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 45.514 -30.886 47.644 1.00 42.58 N ATOM 2 CA MET A 1 46.103 -31.649 46.513 1.00 42.58 C ATOM 3 C MET A 1 46.705 -32.991 46.932 1.00 42.58 C ATOM 4 O MET A 1 46.482 -33.965 46.227 1.00 42.58 O ATOM 5 CB MET A 1 47.118 -30.833 45.701 1.00 42.58 C ATOM 6 CG MET A 1 46.441 -29.879 44.705 1.00 42.58 C ATOM 7 SD MET A 1 47.101 -30.049 43.027 1.00 42.58 S ATOM 8 CE MET A 1 46.636 -28.446 42.315 1.00 42.58 C ATOM 9 1H MET A 1 45.139 -30.023 47.305 1.00 0.00 H ATOM 10 2H MET A 1 44.783 -31.424 48.065 1.00 0.00 H ATOM 11 3H MET A 1 46.222 -30.697 48.324 1.00 0.00 H ATOM 12 HA MET A 1 45.300 -31.937 45.835 1.00 0.00 H ATOM 13 1HB MET A 1 47.742 -30.251 46.378 1.00 0.00 H ATOM 14 2HB MET A 1 47.774 -31.510 45.152 1.00 0.00 H ATOM 15 1HG MET A 1 45.371 -30.080 44.679 1.00 0.00 H ATOM 16 2HG MET A 1 46.586 -28.849 45.031 1.00 0.00 H ATOM 17 1HE MET A 1 46.974 -28.396 41.280 1.00 0.00 H ATOM 18 2HE MET A 1 45.552 -28.333 42.349 1.00 0.00 H ATOM 19 3HE MET A 1 47.102 -27.644 42.888 1.00 0.00 H ATOM 20 N ALA A 2 47.433 -33.085 48.056 1.00 45.36 N ATOM 21 CA ALA A 2 48.028 -34.353 48.514 1.00 45.36 C ATOM 22 C ALA A 2 47.005 -35.438 48.923 1.00 45.36 C ATOM 23 O ALA A 2 47.352 -36.613 48.965 1.00 45.36 O ATOM 24 CB ALA A 2 48.990 -34.036 49.665 1.00 45.36 C ATOM 25 H ALA A 2 47.574 -32.249 48.605 1.00 0.00 H ATOM 26 HA ALA A 2 48.576 -34.791 47.680 1.00 0.00 H ATOM 27 1HB ALA A 2 49.445 -34.959 50.024 1.00 0.00 H ATOM 28 2HB ALA A 2 49.769 -33.360 49.312 1.00 0.00 H ATOM 29 3HB ALA A 2 48.441 -33.563 50.478 1.00 0.00 H ATOM 30 N THR A 3 45.750 -35.061 49.169 1.00 46.88 N ATOM 31 CA THR A 3 44.677 -35.946 49.648 1.00 46.88 C ATOM 32 C THR A 3 43.851 -36.614 48.543 1.00 46.88 C ATOM 33 O THR A 3 42.956 -37.386 48.860 1.00 46.88 O ATOM 34 CB THR A 3 43.759 -35.161 50.598 1.00 46.88 C ATOM 35 OG1 THR A 3 43.392 -33.927 50.003 1.00 46.88 O ATOM 36 CG2 THR A 3 44.476 -34.824 51.907 1.00 46.88 C ATOM 37 H THR A 3 45.547 -34.085 49.005 1.00 0.00 H ATOM 38 HA THR A 3 45.130 -36.776 50.191 1.00 0.00 H ATOM 39 HB THR A 3 42.875 -35.757 50.825 1.00 0.00 H ATOM 40 HG1 THR A 3 43.800 -33.856 49.137 1.00 0.00 H ATOM 41 1HG2 THR A 3 43.802 -34.269 52.559 1.00 0.00 H ATOM 42 2HG2 THR A 3 44.783 -35.746 52.402 1.00 0.00 H ATOM 43 3HG2 THR A 3 45.355 -34.217 51.694 1.00 0.00 H ATOM 44 N LEU A 4 44.145 -36.361 47.260 1.00 51.81 N ATOM 45 CA LEU A 4 43.431 -36.990 46.140 1.00 51.81 C ATOM 46 C LEU A 4 44.181 -38.243 45.628 1.00 51.81 C ATOM 47 O LEU A 4 45.411 -38.168 45.435 1.00 51.81 O ATOM 48 CB LEU A 4 43.159 -35.965 45.025 1.00 51.81 C ATOM 49 CG LEU A 4 42.141 -34.877 45.428 1.00 51.81 C ATOM 50 CD1 LEU A 4 42.190 -33.729 44.419 1.00 51.81 C ATOM 51 CD2 LEU A 4 40.703 -35.387 45.489 1.00 51.81 C ATOM 52 H LEU A 4 44.891 -35.709 47.064 1.00 0.00 H ATOM 53 HA LEU A 4 42.476 -37.366 46.506 1.00 0.00 H ATOM 54 1HB LEU A 4 44.099 -35.486 44.756 1.00 0.00 H ATOM 55 2HB LEU A 4 42.782 -36.495 44.150 1.00 0.00 H ATOM 56 HG LEU A 4 42.394 -34.490 46.416 1.00 0.00 H ATOM 57 1HD1 LEU A 4 41.471 -32.962 44.706 1.00 0.00 H ATOM 58 2HD1 LEU A 4 43.192 -33.299 44.405 1.00 0.00 H ATOM 59 3HD1 LEU A 4 41.943 -34.106 43.427 1.00 0.00 H ATOM 60 1HD2 LEU A 4 40.040 -34.572 45.779 1.00 0.00 H ATOM 61 2HD2 LEU A 4 40.409 -35.764 44.509 1.00 0.00 H ATOM 62 3HD2 LEU A 4 40.633 -36.190 46.223 1.00 0.00 H ATOM 63 N PRO A 5 43.481 -39.377 45.397 1.00 53.19 N ATOM 64 CA PRO A 5 44.043 -40.616 44.854 1.00 53.19 C ATOM 65 C PRO A 5 44.751 -40.412 43.508 1.00 53.19 C ATOM 66 O PRO A 5 44.394 -39.539 42.716 1.00 53.19 O ATOM 67 CB PRO A 5 42.869 -41.596 44.722 1.00 53.19 C ATOM 68 CG PRO A 5 41.839 -41.078 45.720 1.00 53.19 C ATOM 69 CD PRO A 5 42.066 -39.573 45.694 1.00 53.19 C ATOM 70 HA PRO A 5 44.781 -41.020 45.563 1.00 0.00 H ATOM 71 1HB PRO A 5 42.497 -41.600 43.687 1.00 0.00 H ATOM 72 2HB PRO A 5 43.206 -42.619 44.947 1.00 0.00 H ATOM 73 1HG PRO A 5 40.826 -41.372 45.407 1.00 0.00 H ATOM 74 2HG PRO A 5 42.009 -41.528 46.709 1.00 0.00 H ATOM 75 1HD PRO A 5 41.447 -39.122 44.905 1.00 0.00 H ATOM 76 2HD PRO A 5 41.814 -39.147 46.676 1.00 0.00 H ATOM 77 N SER A 6 45.781 -41.219 43.225 1.00 58.64 N ATOM 78 CA SER A 6 46.686 -40.990 42.083 1.00 58.64 C ATOM 79 C SER A 6 45.986 -41.005 40.715 1.00 58.64 C ATOM 80 O SER A 6 46.425 -40.302 39.803 1.00 58.64 O ATOM 81 CB SER A 6 47.849 -41.991 42.098 1.00 58.64 C ATOM 82 OG SER A 6 47.447 -43.247 41.593 1.00 58.64 O ATOM 83 H SER A 6 45.938 -42.017 43.825 1.00 0.00 H ATOM 84 HA SER A 6 47.096 -39.982 42.163 1.00 0.00 H ATOM 85 1HB SER A 6 48.671 -41.602 41.498 1.00 0.00 H ATOM 86 2HB SER A 6 48.215 -42.108 43.117 1.00 0.00 H ATOM 87 HG SER A 6 46.520 -43.155 41.361 1.00 0.00 H ATOM 88 N ALA A 7 44.874 -41.737 40.587 1.00 58.70 N ATOM 89 CA ALA A 7 44.055 -41.766 39.379 1.00 58.70 C ATOM 90 C ALA A 7 43.409 -40.400 39.088 1.00 58.70 C ATOM 91 O ALA A 7 43.452 -39.926 37.953 1.00 58.70 O ATOM 92 CB ALA A 7 43.009 -42.876 39.533 1.00 58.70 C ATOM 93 H ALA A 7 44.599 -42.297 41.382 1.00 0.00 H ATOM 94 HA ALA A 7 44.707 -41.986 38.533 1.00 0.00 H ATOM 95 1HB ALA A 7 42.385 -42.915 38.640 1.00 0.00 H ATOM 96 2HB ALA A 7 43.512 -43.834 39.666 1.00 0.00 H ATOM 97 3HB ALA A 7 42.386 -42.670 40.402 1.00 0.00 H ATOM 98 N GLU A 8 42.911 -39.712 40.116 1.00 52.14 N ATOM 99 CA GLU A 8 42.296 -38.389 39.973 1.00 52.14 C ATOM 100 C GLU A 8 43.337 -37.299 39.739 1.00 52.14 C ATOM 101 O GLU A 8 43.098 -36.385 38.958 1.00 52.14 O ATOM 102 CB GLU A 8 41.463 -38.056 41.207 1.00 52.14 C ATOM 103 CG GLU A 8 40.230 -38.963 41.299 1.00 52.14 C ATOM 104 CD GLU A 8 39.336 -38.593 42.484 1.00 52.14 C ATOM 105 OE1 GLU A 8 38.168 -39.025 42.465 1.00 52.14 O ATOM 106 OE2 GLU A 8 39.847 -37.911 43.402 1.00 52.14 O ATOM 107 H GLU A 8 42.966 -40.133 41.033 1.00 0.00 H ATOM 108 HA GLU A 8 41.640 -38.405 39.102 1.00 0.00 H ATOM 109 1HB GLU A 8 42.074 -38.176 42.102 1.00 0.00 H ATOM 110 2HB GLU A 8 41.148 -37.013 41.163 1.00 0.00 H ATOM 111 1HG GLU A 8 39.659 -38.877 40.375 1.00 0.00 H ATOM 112 2HG GLU A 8 40.559 -39.997 41.395 1.00 0.00 H ATOM 113 N ARG A 9 44.542 -37.430 40.308 1.00 59.83 N ATOM 114 CA ARG A 9 45.660 -36.534 39.965 1.00 59.83 C ATOM 115 C ARG A 9 46.064 -36.655 38.497 1.00 59.83 C ATOM 116 O ARG A 9 46.347 -35.642 37.860 1.00 59.83 O ATOM 117 CB ARG A 9 46.856 -36.775 40.899 1.00 59.83 C ATOM 118 CG ARG A 9 46.874 -35.718 42.009 1.00 59.83 C ATOM 119 CD ARG A 9 48.098 -35.863 42.920 1.00 59.83 C ATOM 120 NE ARG A 9 47.853 -36.803 44.027 1.00 59.83 N ATOM 121 CZ ARG A 9 48.736 -37.219 44.914 1.00 59.83 C ATOM 122 NH1 ARG A 9 50.016 -36.982 44.795 1.00 59.83 N ATOM 123 NH2 ARG A 9 48.313 -37.882 45.949 1.00 59.83 N ATOM 124 H ARG A 9 44.689 -38.161 40.989 1.00 0.00 H ATOM 125 HA ARG A 9 45.327 -35.503 40.087 1.00 0.00 H ATOM 126 1HB ARG A 9 46.785 -37.772 41.331 1.00 0.00 H ATOM 127 2HB ARG A 9 47.781 -36.732 40.324 1.00 0.00 H ATOM 128 1HG ARG A 9 46.897 -34.723 41.564 1.00 0.00 H ATOM 129 2HG ARG A 9 45.979 -35.820 42.623 1.00 0.00 H ATOM 130 1HD ARG A 9 48.942 -36.234 42.339 1.00 0.00 H ATOM 131 2HD ARG A 9 48.350 -34.893 43.347 1.00 0.00 H ATOM 132 HE ARG A 9 46.918 -37.175 44.130 1.00 0.00 H ATOM 133 1HH1 ARG A 9 50.362 -36.462 44.001 1.00 0.00 H ATOM 134 2HH1 ARG A 9 50.659 -37.318 45.497 1.00 0.00 H ATOM 135 1HH2 ARG A 9 47.326 -38.069 46.061 1.00 0.00 H ATOM 136 2HH2 ARG A 9 48.970 -38.210 46.641 1.00 0.00 H ATOM 137 N ARG A 10 46.063 -37.872 37.945 1.00 56.83 N ATOM 138 CA ARG A 10 46.404 -38.109 36.536 1.00 56.83 C ATOM 139 C ARG A 10 45.282 -37.633 35.597 1.00 56.83 C ATOM 140 O ARG A 10 45.582 -37.048 34.561 1.00 56.83 O ATOM 141 CB ARG A 10 46.814 -39.583 36.363 1.00 56.83 C ATOM 142 CG ARG A 10 47.798 -39.776 35.199 1.00 56.83 C ATOM 143 CD ARG A 10 48.237 -41.243 35.041 1.00 56.83 C ATOM 144 NE ARG A 10 49.413 -41.606 35.865 1.00 56.83 N ATOM 145 CZ ARG A 10 49.832 -42.837 36.124 1.00 56.83 C ATOM 146 NH1 ARG A 10 49.139 -43.889 35.783 1.00 56.83 N ATOM 147 NH2 ARG A 10 50.970 -43.043 36.729 1.00 56.83 N ATOM 148 H ARG A 10 45.816 -38.657 38.530 1.00 0.00 H ATOM 149 HA ARG A 10 47.244 -37.466 36.270 1.00 0.00 H ATOM 150 1HB ARG A 10 47.275 -39.942 37.282 1.00 0.00 H ATOM 151 2HB ARG A 10 45.926 -40.189 36.183 1.00 0.00 H ATOM 152 1HG ARG A 10 47.326 -39.463 34.267 1.00 0.00 H ATOM 153 2HG ARG A 10 48.691 -39.174 35.373 1.00 0.00 H ATOM 154 1HD ARG A 10 47.420 -41.901 35.336 1.00 0.00 H ATOM 155 2HD ARG A 10 48.499 -41.434 34.001 1.00 0.00 H ATOM 156 HE ARG A 10 49.952 -40.853 36.272 1.00 0.00 H ATOM 157 1HH1 ARG A 10 48.255 -43.779 35.307 1.00 0.00 H ATOM 158 2HH1 ARG A 10 49.487 -44.813 35.995 1.00 0.00 H ATOM 159 1HH2 ARG A 10 51.544 -42.259 37.006 1.00 0.00 H ATOM 160 2HH2 ARG A 10 51.277 -43.985 36.920 1.00 0.00 H ATOM 161 N ALA A 11 44.016 -37.772 35.997 1.00 53.67 N ATOM 162 CA ALA A 11 42.877 -37.196 35.276 1.00 53.67 C ATOM 163 C ALA A 11 42.838 -35.656 35.354 1.00 53.67 C ATOM 164 O ALA A 11 42.525 -34.999 34.364 1.00 53.67 O ATOM 165 CB ALA A 11 41.590 -37.824 35.823 1.00 53.67 C ATOM 166 H ALA A 11 43.847 -38.303 36.840 1.00 0.00 H ATOM 167 HA ALA A 11 42.987 -37.440 34.219 1.00 0.00 H ATOM 168 1HB ALA A 11 40.730 -37.407 35.298 1.00 0.00 H ATOM 169 2HB ALA A 11 41.619 -38.903 35.672 1.00 0.00 H ATOM 170 3HB ALA A 11 41.504 -37.609 36.887 1.00 0.00 H ATOM 171 N PHE A 12 43.218 -35.064 36.490 1.00 50.96 N ATOM 172 CA PHE A 12 43.282 -33.613 36.679 1.00 50.96 C ATOM 173 C PHE A 12 44.421 -32.974 35.871 1.00 50.96 C ATOM 174 O PHE A 12 44.208 -31.958 35.213 1.00 50.96 O ATOM 175 CB PHE A 12 43.397 -33.311 38.178 1.00 50.96 C ATOM 176 CG PHE A 12 43.271 -31.842 38.523 1.00 50.96 C ATOM 177 CD1 PHE A 12 44.414 -31.081 38.827 1.00 50.96 C ATOM 178 CD2 PHE A 12 42.000 -31.238 38.550 1.00 50.96 C ATOM 179 CE1 PHE A 12 44.283 -29.724 39.170 1.00 50.96 C ATOM 180 CE2 PHE A 12 41.872 -29.875 38.870 1.00 50.96 C ATOM 181 CZ PHE A 12 43.014 -29.117 39.179 1.00 50.96 C ATOM 182 H PHE A 12 43.473 -35.672 37.255 1.00 0.00 H ATOM 183 HA PHE A 12 42.363 -33.172 36.290 1.00 0.00 H ATOM 184 1HB PHE A 12 42.622 -33.852 38.718 1.00 0.00 H ATOM 185 2HB PHE A 12 44.359 -33.663 38.547 1.00 0.00 H ATOM 186 HD1 PHE A 12 45.395 -31.556 38.792 1.00 0.00 H ATOM 187 HD2 PHE A 12 41.114 -31.827 38.310 1.00 0.00 H ATOM 188 HE1 PHE A 12 45.166 -29.140 39.429 1.00 0.00 H ATOM 189 HE2 PHE A 12 40.888 -29.406 38.880 1.00 0.00 H ATOM 190 HZ PHE A 12 42.916 -28.061 39.427 1.00 0.00 H ATOM 191 N ALA A 13 45.599 -33.607 35.828 1.00 54.96 N ATOM 192 CA ALA A 13 46.706 -33.154 34.981 1.00 54.96 C ATOM 193 C ALA A 13 46.361 -33.227 33.480 1.00 54.96 C ATOM 194 O ALA A 13 46.711 -32.323 32.726 1.00 54.96 O ATOM 195 CB ALA A 13 47.951 -33.980 35.321 1.00 54.96 C ATOM 196 H ALA A 13 45.724 -34.428 36.403 1.00 0.00 H ATOM 197 HA ALA A 13 46.891 -32.102 35.199 1.00 0.00 H ATOM 198 1HB ALA A 13 48.785 -33.655 34.699 1.00 0.00 H ATOM 199 2HB ALA A 13 48.206 -33.839 36.371 1.00 0.00 H ATOM 200 3HB ALA A 13 47.750 -35.034 35.136 1.00 0.00 H ATOM 201 N LEU A 14 45.615 -34.252 33.049 1.00 54.19 N ATOM 202 CA LEU A 14 45.114 -34.334 31.671 1.00 54.19 C ATOM 203 C LEU A 14 43.998 -33.315 31.380 1.00 54.19 C ATOM 204 O LEU A 14 43.900 -32.843 30.249 1.00 54.19 O ATOM 205 CB LEU A 14 44.672 -35.779 31.374 1.00 54.19 C ATOM 206 CG LEU A 14 45.853 -36.709 31.036 1.00 54.19 C ATOM 207 CD1 LEU A 14 45.422 -38.172 31.138 1.00 54.19 C ATOM 208 CD2 LEU A 14 46.369 -36.471 29.612 1.00 54.19 C ATOM 209 H LEU A 14 45.392 -34.992 33.699 1.00 0.00 H ATOM 210 HA LEU A 14 45.921 -34.060 30.993 1.00 0.00 H ATOM 211 1HB LEU A 14 44.149 -36.168 32.246 1.00 0.00 H ATOM 212 2HB LEU A 14 43.976 -35.764 30.535 1.00 0.00 H ATOM 213 HG LEU A 14 46.671 -36.526 31.733 1.00 0.00 H ATOM 214 1HD1 LEU A 14 46.266 -38.818 30.897 1.00 0.00 H ATOM 215 2HD1 LEU A 14 45.084 -38.382 32.153 1.00 0.00 H ATOM 216 3HD1 LEU A 14 44.609 -38.361 30.438 1.00 0.00 H ATOM 217 1HD2 LEU A 14 47.202 -37.144 29.410 1.00 0.00 H ATOM 218 2HD2 LEU A 14 45.567 -36.661 28.898 1.00 0.00 H ATOM 219 3HD2 LEU A 14 46.705 -35.438 29.514 1.00 0.00 H ATOM 220 N LYS A 15 43.196 -32.927 32.382 1.00 49.92 N ATOM 221 CA LYS A 15 42.145 -31.903 32.234 1.00 49.92 C ATOM 222 C LYS A 15 42.683 -30.473 32.164 1.00 49.92 C ATOM 223 O LYS A 15 42.100 -29.667 31.447 1.00 49.92 O ATOM 224 CB LYS A 15 41.074 -32.049 33.333 1.00 49.92 C ATOM 225 CG LYS A 15 39.807 -32.718 32.779 1.00 49.92 C ATOM 226 CD LYS A 15 38.720 -32.872 33.853 1.00 49.92 C ATOM 227 CE LYS A 15 37.425 -33.401 33.218 1.00 49.92 C ATOM 228 NZ LYS A 15 36.329 -33.552 34.210 1.00 49.92 N ATOM 229 H LYS A 15 43.330 -33.368 33.281 1.00 0.00 H ATOM 230 HA LYS A 15 41.664 -32.038 31.265 1.00 0.00 H ATOM 231 1HB LYS A 15 41.474 -32.644 34.154 1.00 0.00 H ATOM 232 2HB LYS A 15 40.825 -31.065 33.732 1.00 0.00 H ATOM 233 1HG LYS A 15 39.406 -32.118 31.961 1.00 0.00 H ATOM 234 2HG LYS A 15 40.057 -33.706 32.392 1.00 0.00 H ATOM 235 1HD LYS A 15 39.063 -33.566 34.621 1.00 0.00 H ATOM 236 2HD LYS A 15 38.530 -31.906 34.320 1.00 0.00 H ATOM 237 1HE LYS A 15 37.096 -32.715 32.439 1.00 0.00 H ATOM 238 2HE LYS A 15 37.614 -34.372 32.761 1.00 0.00 H ATOM 239 1HZ LYS A 15 35.502 -33.901 33.748 1.00 0.00 H ATOM 240 2HZ LYS A 15 36.612 -34.202 34.929 1.00 0.00 H ATOM 241 3HZ LYS A 15 36.127 -32.655 34.628 1.00 0.00 H ATOM 242 N ILE A 16 43.798 -30.155 32.828 1.00 48.51 N ATOM 243 CA ILE A 16 44.399 -28.809 32.743 1.00 48.51 C ATOM 244 C ILE A 16 44.892 -28.488 31.325 1.00 48.51 C ATOM 245 O ILE A 16 44.809 -27.341 30.901 1.00 48.51 O ATOM 246 CB ILE A 16 45.483 -28.621 33.833 1.00 48.51 C ATOM 247 CG1 ILE A 16 44.763 -28.406 35.184 1.00 48.51 C ATOM 248 CG2 ILE A 16 46.425 -27.437 33.531 1.00 48.51 C ATOM 249 CD1 ILE A 16 45.688 -28.256 36.396 1.00 48.51 C ATOM 250 H ILE A 16 44.241 -30.856 33.404 1.00 0.00 H ATOM 251 HA ILE A 16 43.615 -28.070 32.904 1.00 0.00 H ATOM 252 HB ILE A 16 46.090 -29.523 33.902 1.00 0.00 H ATOM 253 1HG1 ILE A 16 44.145 -27.510 35.128 1.00 0.00 H ATOM 254 2HG1 ILE A 16 44.099 -29.248 35.381 1.00 0.00 H ATOM 255 1HG2 ILE A 16 47.165 -27.349 34.326 1.00 0.00 H ATOM 256 2HG2 ILE A 16 46.931 -27.608 32.582 1.00 0.00 H ATOM 257 3HG2 ILE A 16 45.845 -26.516 33.472 1.00 0.00 H ATOM 258 1HD1 ILE A 16 45.089 -28.110 37.295 1.00 0.00 H ATOM 259 2HD1 ILE A 16 46.293 -29.156 36.506 1.00 0.00 H ATOM 260 3HD1 ILE A 16 46.340 -27.395 36.252 1.00 0.00 H ATOM 261 N ASN A 17 45.310 -29.486 30.544 1.00 49.72 N ATOM 262 CA ASN A 17 45.787 -29.252 29.178 1.00 49.72 C ATOM 263 C ASN A 17 44.677 -29.024 28.132 1.00 49.72 C ATOM 264 O ASN A 17 45.000 -28.869 26.957 1.00 49.72 O ATOM 265 CB ASN A 17 46.762 -30.381 28.783 1.00 49.72 C ATOM 266 CG ASN A 17 48.185 -30.126 29.250 1.00 49.72 C ATOM 267 OD1 ASN A 17 48.576 -29.045 29.647 1.00 49.72 O ATOM 268 ND2 ASN A 17 49.034 -31.124 29.195 1.00 49.72 N ATOM 269 H ASN A 17 45.297 -30.429 30.906 1.00 0.00 H ATOM 270 HA ASN A 17 46.313 -28.296 29.154 1.00 0.00 H ATOM 271 1HB ASN A 17 46.419 -31.324 29.210 1.00 0.00 H ATOM 272 2HB ASN A 17 46.767 -30.495 27.699 1.00 0.00 H ATOM 273 1HD2 ASN A 17 49.980 -30.993 29.494 1.00 0.00 H ATOM 274 2HD2 ASN A 17 48.736 -32.015 28.854 1.00 0.00 H ATOM 275 N ARG A 18 43.387 -29.010 28.506 1.00 47.25 N ATOM 276 CA ARG A 18 42.284 -28.843 27.537 1.00 47.25 C ATOM 277 C ARG A 18 41.323 -27.687 27.784 1.00 47.25 C ATOM 278 O ARG A 18 40.463 -27.475 26.940 1.00 47.25 O ATOM 279 CB ARG A 18 41.532 -30.169 27.336 1.00 47.25 C ATOM 280 CG ARG A 18 42.272 -31.071 26.341 1.00 47.25 C ATOM 281 CD ARG A 18 41.360 -32.224 25.916 1.00 47.25 C ATOM 282 NE ARG A 18 42.034 -33.128 24.967 1.00 47.25 N ATOM 283 CZ ARG A 18 41.505 -34.209 24.420 1.00 47.25 C ATOM 284 NH1 ARG A 18 40.280 -34.579 24.674 1.00 47.25 N ATOM 285 NH2 ARG A 18 42.200 -34.943 23.598 1.00 47.25 N ATOM 286 H ARG A 18 43.169 -29.118 29.486 1.00 0.00 H ATOM 287 HA ARG A 18 42.708 -28.536 26.580 1.00 0.00 H ATOM 288 1HB ARG A 18 41.434 -30.680 28.293 1.00 0.00 H ATOM 289 2HB ARG A 18 40.526 -29.965 26.969 1.00 0.00 H ATOM 290 1HG ARG A 18 42.554 -30.490 25.463 1.00 0.00 H ATOM 291 2HG ARG A 18 43.169 -31.474 26.812 1.00 0.00 H ATOM 292 1HD ARG A 18 41.071 -32.801 26.794 1.00 0.00 H ATOM 293 2HD ARG A 18 40.468 -31.824 25.435 1.00 0.00 H ATOM 294 HE ARG A 18 42.986 -32.910 24.705 1.00 0.00 H ATOM 295 1HH1 ARG A 18 39.708 -34.034 25.304 1.00 0.00 H ATOM 296 2HH1 ARG A 18 39.903 -35.410 24.241 1.00 0.00 H ATOM 297 1HH2 ARG A 18 43.152 -34.688 23.374 1.00 0.00 H ATOM 298 2HH2 ARG A 18 41.788 -35.766 23.185 1.00 0.00 H ATOM 299 N TYR A 19 41.468 -26.915 28.856 1.00 39.19 N ATOM 300 CA TYR A 19 40.536 -25.819 29.132 1.00 39.19 C ATOM 301 C TYR A 19 41.283 -24.517 29.398 1.00 39.19 C ATOM 302 O TYR A 19 42.097 -24.425 30.318 1.00 39.19 O ATOM 303 CB TYR A 19 39.569 -26.230 30.247 1.00 39.19 C ATOM 304 CG TYR A 19 38.625 -27.335 29.800 1.00 39.19 C ATOM 305 CD1 TYR A 19 37.502 -27.014 29.011 1.00 39.19 C ATOM 306 CD2 TYR A 19 38.905 -28.683 30.104 1.00 39.19 C ATOM 307 CE1 TYR A 19 36.655 -28.031 28.533 1.00 39.19 C ATOM 308 CE2 TYR A 19 38.061 -29.705 29.625 1.00 39.19 C ATOM 309 CZ TYR A 19 36.933 -29.379 28.841 1.00 39.19 C ATOM 310 OH TYR A 19 36.123 -30.370 28.386 1.00 39.19 O ATOM 311 H TYR A 19 42.233 -27.083 29.494 1.00 0.00 H ATOM 312 HA TYR A 19 39.966 -25.613 28.226 1.00 0.00 H ATOM 313 1HB TYR A 19 40.137 -26.572 31.114 1.00 0.00 H ATOM 314 2HB TYR A 19 38.985 -25.365 30.559 1.00 0.00 H ATOM 315 HD1 TYR A 19 37.286 -25.973 28.768 1.00 0.00 H ATOM 316 HD2 TYR A 19 39.774 -28.936 30.711 1.00 0.00 H ATOM 317 HE1 TYR A 19 35.788 -27.777 27.923 1.00 0.00 H ATOM 318 HE2 TYR A 19 38.279 -30.747 29.861 1.00 0.00 H ATOM 319 HH TYR A 19 36.458 -31.219 28.685 1.00 0.00 H ATOM 320 N SER A 20 41.006 -23.508 28.564 1.00 43.67 N ATOM 321 CA SER A 20 41.525 -22.157 28.762 1.00 43.67 C ATOM 322 C SER A 20 41.037 -21.621 30.112 1.00 43.67 C ATOM 323 O SER A 20 39.940 -21.945 30.576 1.00 43.67 O ATOM 324 CB SER A 20 41.159 -21.229 27.589 1.00 43.67 C ATOM 325 OG SER A 20 39.929 -20.560 27.799 1.00 43.67 O ATOM 326 H SER A 20 40.414 -23.696 27.768 1.00 0.00 H ATOM 327 HA SER A 20 42.613 -22.210 28.825 1.00 0.00 H ATOM 328 1HB SER A 20 41.947 -20.489 27.451 1.00 0.00 H ATOM 329 2HB SER A 20 41.094 -21.812 26.671 1.00 0.00 H ATOM 330 HG SER A 20 39.608 -20.858 28.654 1.00 0.00 H ATOM 331 N SER A 21 41.850 -20.792 30.770 1.00 44.00 N ATOM 332 CA SER A 21 41.582 -20.281 32.123 1.00 44.00 C ATOM 333 C SER A 21 40.242 -19.538 32.283 1.00 44.00 C ATOM 334 O SER A 21 39.836 -19.273 33.416 1.00 44.00 O ATOM 335 CB SER A 21 42.724 -19.353 32.549 1.00 44.00 C ATOM 336 OG SER A 21 43.978 -19.992 32.420 1.00 44.00 O ATOM 337 H SER A 21 42.695 -20.509 30.296 1.00 0.00 H ATOM 338 HA SER A 21 41.532 -21.128 32.809 1.00 0.00 H ATOM 339 1HB SER A 21 42.709 -18.453 31.935 1.00 0.00 H ATOM 340 2HB SER A 21 42.576 -19.046 33.584 1.00 0.00 H ATOM 341 HG SER A 21 43.793 -20.874 32.088 1.00 0.00 H ATOM 342 N ALA A 22 39.547 -19.212 31.188 1.00 44.76 N ATOM 343 CA ALA A 22 38.211 -18.623 31.203 1.00 44.76 C ATOM 344 C ALA A 22 37.119 -19.619 31.648 1.00 44.76 C ATOM 345 O ALA A 22 36.188 -19.231 32.352 1.00 44.76 O ATOM 346 CB ALA A 22 37.930 -18.068 29.802 1.00 44.76 C ATOM 347 H ALA A 22 39.995 -19.394 30.301 1.00 0.00 H ATOM 348 HA ALA A 22 38.205 -17.815 31.935 1.00 0.00 H ATOM 349 1HB ALA A 22 36.937 -17.620 29.781 1.00 0.00 H ATOM 350 2HB ALA A 22 38.675 -17.311 29.554 1.00 0.00 H ATOM 351 3HB ALA A 22 37.979 -18.876 29.074 1.00 0.00 H ATOM 352 N GLU A 23 37.254 -20.904 31.321 1.00 43.46 N ATOM 353 CA GLU A 23 36.235 -21.921 31.623 1.00 43.46 C ATOM 354 C GLU A 23 36.292 -22.375 33.089 1.00 43.46 C ATOM 355 O GLU A 23 35.266 -22.581 33.737 1.00 43.46 O ATOM 356 CB GLU A 23 36.423 -23.099 30.656 1.00 43.46 C ATOM 357 CG GLU A 23 35.095 -23.679 30.130 1.00 43.46 C ATOM 358 CD GLU A 23 35.006 -23.690 28.595 1.00 43.46 C ATOM 359 OE1 GLU A 23 33.864 -23.591 28.103 1.00 43.46 O ATOM 360 OE2 GLU A 23 36.071 -23.785 27.940 1.00 43.46 O ATOM 361 H GLU A 23 38.100 -21.182 30.844 1.00 0.00 H ATOM 362 HA GLU A 23 35.250 -21.478 31.474 1.00 0.00 H ATOM 363 1HB GLU A 23 37.019 -22.777 29.802 1.00 0.00 H ATOM 364 2HB GLU A 23 36.972 -23.897 31.157 1.00 0.00 H ATOM 365 1HG GLU A 23 34.987 -24.701 30.494 1.00 0.00 H ATOM 366 2HG GLU A 23 34.270 -23.091 30.531 1.00 0.00 H ATOM 367 N ILE A 24 37.500 -22.405 33.664 1.00 41.91 N ATOM 368 CA ILE A 24 37.719 -22.728 35.083 1.00 41.91 C ATOM 369 C ILE A 24 37.057 -21.681 35.994 1.00 41.91 C ATOM 370 O ILE A 24 36.573 -22.021 37.071 1.00 41.91 O ATOM 371 CB ILE A 24 39.232 -22.894 35.373 1.00 41.91 C ATOM 372 CG1 ILE A 24 39.810 -24.047 34.514 1.00 41.91 C ATOM 373 CG2 ILE A 24 39.490 -23.157 36.871 1.00 41.91 C ATOM 374 CD1 ILE A 24 41.321 -24.267 34.660 1.00 41.91 C ATOM 375 H ILE A 24 38.296 -22.192 33.079 1.00 0.00 H ATOM 376 HA ILE A 24 37.216 -23.669 35.305 1.00 0.00 H ATOM 377 HB ILE A 24 39.759 -21.985 35.085 1.00 0.00 H ATOM 378 1HG1 ILE A 24 39.313 -24.980 34.776 1.00 0.00 H ATOM 379 2HG1 ILE A 24 39.606 -23.854 33.461 1.00 0.00 H ATOM 380 1HG2 ILE A 24 40.560 -23.269 37.041 1.00 0.00 H ATOM 381 2HG2 ILE A 24 39.116 -22.319 37.457 1.00 0.00 H ATOM 382 3HG2 ILE A 24 38.977 -24.070 37.174 1.00 0.00 H ATOM 383 1HD1 ILE A 24 41.632 -25.094 34.021 1.00 0.00 H ATOM 384 2HD1 ILE A 24 41.851 -23.361 34.365 1.00 0.00 H ATOM 385 3HD1 ILE A 24 41.555 -24.503 35.697 1.00 0.00 H ATOM 386 N ARG A 25 36.962 -20.413 35.564 1.00 42.25 N ATOM 387 CA ARG A 25 36.282 -19.375 36.358 1.00 42.25 C ATOM 388 C ARG A 25 34.759 -19.504 36.354 1.00 42.25 C ATOM 389 O ARG A 25 34.144 -19.031 37.301 1.00 42.25 O ATOM 390 CB ARG A 25 36.721 -17.968 35.936 1.00 42.25 C ATOM 391 CG ARG A 25 38.176 -17.691 36.329 1.00 42.25 C ATOM 392 CD ARG A 25 38.522 -16.224 36.059 1.00 42.25 C ATOM 393 NE ARG A 25 39.980 -16.011 36.058 1.00 42.25 N ATOM 394 CZ ARG A 25 40.599 -14.853 35.919 1.00 42.25 C ATOM 395 NH1 ARG A 25 39.948 -13.724 35.863 1.00 42.25 N ATOM 396 NH2 ARG A 25 41.899 -14.808 35.826 1.00 42.25 N ATOM 397 H ARG A 25 37.367 -20.164 34.673 1.00 0.00 H ATOM 398 HA ARG A 25 36.546 -19.513 37.407 1.00 0.00 H ATOM 399 1HB ARG A 25 36.612 -17.861 34.858 1.00 0.00 H ATOM 400 2HB ARG A 25 36.073 -17.228 36.406 1.00 0.00 H ATOM 401 1HG ARG A 25 38.313 -17.902 37.390 1.00 0.00 H ATOM 402 2HG ARG A 25 38.839 -18.329 35.744 1.00 0.00 H ATOM 403 1HD ARG A 25 38.128 -15.930 35.087 1.00 0.00 H ATOM 404 2HD ARG A 25 38.080 -15.598 36.833 1.00 0.00 H ATOM 405 HE ARG A 25 40.574 -16.822 36.174 1.00 0.00 H ATOM 406 1HH1 ARG A 25 38.940 -13.719 35.926 1.00 0.00 H ATOM 407 2HH1 ARG A 25 40.452 -12.856 35.756 1.00 0.00 H ATOM 408 1HH2 ARG A 25 42.438 -15.663 35.860 1.00 0.00 H ATOM 409 2HH2 ARG A 25 42.367 -13.920 35.720 1.00 0.00 H ATOM 410 N LYS A 26 34.149 -20.165 35.363 1.00 46.73 N ATOM 411 CA LYS A 26 32.691 -20.383 35.342 1.00 46.73 C ATOM 412 C LYS A 26 32.234 -21.541 36.236 1.00 46.73 C ATOM 413 O LYS A 26 31.116 -21.502 36.731 1.00 46.73 O ATOM 414 CB LYS A 26 32.184 -20.546 33.899 1.00 46.73 C ATOM 415 CG LYS A 26 31.973 -19.192 33.201 1.00 46.73 C ATOM 416 CD LYS A 26 31.297 -19.394 31.836 1.00 46.73 C ATOM 417 CE LYS A 26 30.948 -18.057 31.169 1.00 46.73 C ATOM 418 NZ LYS A 26 30.247 -18.269 29.875 1.00 46.73 N ATOM 419 H LYS A 26 34.711 -20.525 34.605 1.00 0.00 H ATOM 420 HA LYS A 26 32.205 -19.512 35.783 1.00 0.00 H ATOM 421 1HB LYS A 26 32.901 -21.134 33.325 1.00 0.00 H ATOM 422 2HB LYS A 26 31.242 -21.094 33.904 1.00 0.00 H ATOM 423 1HG LYS A 26 31.347 -18.554 33.826 1.00 0.00 H ATOM 424 2HG LYS A 26 32.936 -18.701 33.061 1.00 0.00 H ATOM 425 1HD LYS A 26 31.965 -19.951 31.178 1.00 0.00 H ATOM 426 2HD LYS A 26 30.380 -19.970 31.966 1.00 0.00 H ATOM 427 1HE LYS A 26 30.309 -17.476 31.832 1.00 0.00 H ATOM 428 2HE LYS A 26 31.861 -17.489 30.992 1.00 0.00 H ATOM 429 1HZ LYS A 26 30.030 -17.375 29.458 1.00 0.00 H ATOM 430 2HZ LYS A 26 30.843 -18.795 29.251 1.00 0.00 H ATOM 431 3HZ LYS A 26 29.392 -18.781 30.035 1.00 0.00 H ATOM 432 N GLN A 27 33.077 -22.544 36.492 1.00 39.74 N ATOM 433 CA GLN A 27 32.664 -23.725 37.268 1.00 39.74 C ATOM 434 C GLN A 27 32.745 -23.577 38.797 1.00 39.74 C ATOM 435 O GLN A 27 32.226 -24.438 39.502 1.00 39.74 O ATOM 436 CB GLN A 27 33.411 -24.976 36.777 1.00 39.74 C ATOM 437 CG GLN A 27 32.747 -25.549 35.516 1.00 39.74 C ATOM 438 CD GLN A 27 33.300 -26.912 35.109 1.00 39.74 C ATOM 439 OE1 GLN A 27 34.363 -27.356 35.517 1.00 39.74 O ATOM 440 NE2 GLN A 27 32.590 -27.638 34.273 1.00 39.74 N ATOM 441 H GLN A 27 34.024 -22.491 36.144 1.00 0.00 H ATOM 442 HA GLN A 27 31.595 -23.877 37.123 1.00 0.00 H ATOM 443 1HB GLN A 27 34.448 -24.720 36.562 1.00 0.00 H ATOM 444 2HB GLN A 27 33.416 -25.729 37.565 1.00 0.00 H ATOM 445 1HG GLN A 27 31.679 -25.664 35.700 1.00 0.00 H ATOM 446 2HG GLN A 27 32.911 -24.861 34.687 1.00 0.00 H ATOM 447 1HE2 GLN A 27 32.922 -28.537 33.984 1.00 0.00 H ATOM 448 2HE2 GLN A 27 31.718 -27.292 33.925 1.00 0.00 H ATOM 449 N PHE A 28 33.334 -22.504 39.337 1.00 36.56 N ATOM 450 CA PHE A 28 33.420 -22.306 40.796 1.00 36.56 C ATOM 451 C PHE A 28 32.272 -21.490 41.410 1.00 36.56 C ATOM 452 O PHE A 28 32.255 -21.271 42.619 1.00 36.56 O ATOM 453 CB PHE A 28 34.818 -21.813 41.191 1.00 36.56 C ATOM 454 CG PHE A 28 35.782 -22.964 41.410 1.00 36.56 C ATOM 455 CD1 PHE A 28 35.736 -23.690 42.616 1.00 36.56 C ATOM 456 CD2 PHE A 28 36.685 -23.344 40.402 1.00 36.56 C ATOM 457 CE1 PHE A 28 36.594 -24.787 42.815 1.00 36.56 C ATOM 458 CE2 PHE A 28 37.544 -24.439 40.600 1.00 36.56 C ATOM 459 CZ PHE A 28 37.499 -25.161 41.807 1.00 36.56 C ATOM 460 H PHE A 28 33.732 -21.809 38.722 1.00 0.00 H ATOM 461 HA PHE A 28 33.237 -23.263 41.287 1.00 0.00 H ATOM 462 1HB PHE A 28 35.208 -21.162 40.409 1.00 0.00 H ATOM 463 2HB PHE A 28 34.751 -21.223 42.104 1.00 0.00 H ATOM 464 HD1 PHE A 28 35.029 -23.392 43.390 1.00 0.00 H ATOM 465 HD2 PHE A 28 36.721 -22.785 39.466 1.00 0.00 H ATOM 466 HE1 PHE A 28 36.556 -25.345 43.750 1.00 0.00 H ATOM 467 HE2 PHE A 28 38.246 -24.729 39.818 1.00 0.00 H ATOM 468 HZ PHE A 28 38.166 -26.008 41.959 1.00 0.00 H ATOM 469 N THR A 29 31.276 -21.095 40.619 1.00 31.57 N ATOM 470 CA THR A 29 30.040 -20.465 41.106 1.00 31.57 C ATOM 471 C THR A 29 28.855 -21.410 40.939 1.00 31.57 C ATOM 472 O THR A 29 27.971 -21.173 40.126 1.00 31.57 O ATOM 473 CB THR A 29 29.795 -19.099 40.445 1.00 31.57 C ATOM 474 OG1 THR A 29 30.069 -19.160 39.064 1.00 31.57 O ATOM 475 CG2 THR A 29 30.692 -18.026 41.057 1.00 31.57 C ATOM 476 H THR A 29 31.394 -21.245 39.627 1.00 0.00 H ATOM 477 HA THR A 29 30.133 -20.307 42.181 1.00 0.00 H ATOM 478 HB THR A 29 28.753 -18.810 40.583 1.00 0.00 H ATOM 479 HG1 THR A 29 30.352 -20.048 38.833 1.00 0.00 H ATOM 480 1HG2 THR A 29 30.498 -17.070 40.572 1.00 0.00 H ATOM 481 2HG2 THR A 29 30.482 -17.941 42.123 1.00 0.00 H ATOM 482 3HG2 THR A 29 31.736 -18.300 40.914 1.00 0.00 H ATOM 483 N LEU A 30 28.847 -22.498 41.707 1.00 30.54 N ATOM 484 CA LEU A 30 27.675 -23.348 41.932 1.00 30.54 C ATOM 485 C LEU A 30 27.658 -23.725 43.424 1.00 30.54 C ATOM 486 O LEU A 30 28.512 -24.500 43.859 1.00 30.54 O ATOM 487 CB LEU A 30 27.723 -24.578 40.999 1.00 30.54 C ATOM 488 CG LEU A 30 26.867 -24.394 39.726 1.00 30.54 C ATOM 489 CD1 LEU A 30 27.483 -25.141 38.545 1.00 30.54 C ATOM 490 CD2 LEU A 30 25.441 -24.909 39.941 1.00 30.54 C ATOM 491 H LEU A 30 29.720 -22.735 42.156 1.00 0.00 H ATOM 492 HA LEU A 30 26.780 -22.770 41.705 1.00 0.00 H ATOM 493 1HB LEU A 30 28.758 -24.757 40.713 1.00 0.00 H ATOM 494 2HB LEU A 30 27.365 -25.447 41.551 1.00 0.00 H ATOM 495 HG LEU A 30 26.820 -23.335 39.469 1.00 0.00 H ATOM 496 1HD1 LEU A 30 26.863 -24.997 37.660 1.00 0.00 H ATOM 497 2HD1 LEU A 30 28.484 -24.755 38.353 1.00 0.00 H ATOM 498 3HD1 LEU A 30 27.541 -26.204 38.777 1.00 0.00 H ATOM 499 1HD2 LEU A 30 24.861 -24.766 39.029 1.00 0.00 H ATOM 500 2HD2 LEU A 30 25.471 -25.970 40.189 1.00 0.00 H ATOM 501 3HD2 LEU A 30 24.974 -24.358 40.758 1.00 0.00 H ATOM 502 N PRO A 31 26.763 -23.138 44.241 1.00 32.74 N ATOM 503 CA PRO A 31 26.631 -23.507 45.644 1.00 32.74 C ATOM 504 C PRO A 31 25.936 -24.879 45.764 1.00 32.74 C ATOM 505 O PRO A 31 25.043 -25.184 44.970 1.00 32.74 O ATOM 506 CB PRO A 31 25.850 -22.366 46.297 1.00 32.74 C ATOM 507 CG PRO A 31 24.977 -21.840 45.158 1.00 32.74 C ATOM 508 CD PRO A 31 25.787 -22.115 43.892 1.00 32.74 C ATOM 509 HA PRO A 31 27.632 -23.579 46.095 1.00 0.00 H ATOM 510 1HB PRO A 31 25.269 -22.748 47.149 1.00 0.00 H ATOM 511 2HB PRO A 31 26.546 -21.613 46.694 1.00 0.00 H ATOM 512 1HG PRO A 31 24.005 -22.354 45.156 1.00 0.00 H ATOM 513 2HG PRO A 31 24.770 -20.769 45.302 1.00 0.00 H ATOM 514 1HD PRO A 31 25.118 -22.485 43.101 1.00 0.00 H ATOM 515 2HD PRO A 31 26.293 -21.192 43.572 1.00 0.00 H ATOM 516 N PRO A 32 26.346 -25.733 46.718 1.00 34.14 N ATOM 517 CA PRO A 32 25.928 -27.126 46.769 1.00 34.14 C ATOM 518 C PRO A 32 24.557 -27.302 47.436 1.00 34.14 C ATOM 519 O PRO A 32 24.282 -26.689 48.461 1.00 34.14 O ATOM 520 CB PRO A 32 27.040 -27.837 47.547 1.00 34.14 C ATOM 521 CG PRO A 32 27.509 -26.766 48.533 1.00 34.14 C ATOM 522 CD PRO A 32 27.322 -25.460 47.763 1.00 34.14 C ATOM 523 HA PRO A 32 25.867 -27.523 45.745 1.00 0.00 H ATOM 524 1HB PRO A 32 26.640 -28.737 48.037 1.00 0.00 H ATOM 525 2HB PRO A 32 27.828 -28.171 46.856 1.00 0.00 H ATOM 526 1HG PRO A 32 26.911 -26.811 49.455 1.00 0.00 H ATOM 527 2HG PRO A 32 28.554 -26.948 48.823 1.00 0.00 H ATOM 528 1HD PRO A 32 26.941 -24.684 48.443 1.00 0.00 H ATOM 529 2HD PRO A 32 28.282 -25.152 47.323 1.00 0.00 H ATOM 530 N ASN A 33 23.767 -28.213 46.860 1.00 28.70 N ATOM 531 CA ASN A 33 22.724 -29.048 47.469 1.00 28.70 C ATOM 532 C ASN A 33 21.850 -28.440 48.582 1.00 28.70 C ATOM 533 O ASN A 33 22.267 -28.391 49.735 1.00 28.70 O ATOM 534 CB ASN A 33 23.397 -30.333 48.000 1.00 28.70 C ATOM 535 CG ASN A 33 23.945 -31.241 46.920 1.00 28.70 C ATOM 536 OD1 ASN A 33 23.620 -31.138 45.752 1.00 28.70 O ATOM 537 ND2 ASN A 33 24.793 -32.177 47.275 1.00 28.70 N ATOM 538 H ASN A 33 23.953 -28.301 45.871 1.00 0.00 H ATOM 539 HA ASN A 33 21.992 -29.302 46.701 1.00 0.00 H ATOM 540 1HB ASN A 33 24.221 -30.065 48.663 1.00 0.00 H ATOM 541 2HB ASN A 33 22.678 -30.905 48.586 1.00 0.00 H ATOM 542 1HD2 ASN A 33 25.174 -32.794 46.586 1.00 0.00 H ATOM 543 2HD2 ASN A 33 25.058 -32.274 48.234 1.00 0.00 H ATOM 544 N LEU A 34 20.558 -28.255 48.289 1.00 28.56 N ATOM 545 CA LEU A 34 19.502 -28.864 49.107 1.00 28.56 C ATOM 546 C LEU A 34 18.192 -28.934 48.315 1.00 28.56 C ATOM 547 O LEU A 34 17.655 -27.916 47.885 1.00 28.56 O ATOM 548 CB LEU A 34 19.289 -28.127 50.450 1.00 28.56 C ATOM 549 CG LEU A 34 19.091 -29.111 51.619 1.00 28.56 C ATOM 550 CD1 LEU A 34 20.416 -29.726 52.085 1.00 28.56 C ATOM 551 CD2 LEU A 34 18.460 -28.399 52.813 1.00 28.56 C ATOM 552 H LEU A 34 20.299 -27.689 47.494 1.00 0.00 H ATOM 553 HA LEU A 34 19.790 -29.889 49.336 1.00 0.00 H ATOM 554 1HB LEU A 34 20.157 -27.498 50.643 1.00 0.00 H ATOM 555 2HB LEU A 34 18.414 -27.484 50.359 1.00 0.00 H ATOM 556 HG LEU A 34 18.436 -29.924 51.304 1.00 0.00 H ATOM 557 1HD1 LEU A 34 20.228 -30.413 52.910 1.00 0.00 H ATOM 558 2HD1 LEU A 34 20.875 -30.269 51.259 1.00 0.00 H ATOM 559 3HD1 LEU A 34 21.087 -28.935 52.418 1.00 0.00 H ATOM 560 1HD2 LEU A 34 18.326 -29.108 53.630 1.00 0.00 H ATOM 561 2HD2 LEU A 34 19.112 -27.588 53.139 1.00 0.00 H ATOM 562 3HD2 LEU A 34 17.491 -27.992 52.523 1.00 0.00 H ATOM 563 N GLY A 35 17.678 -30.148 48.127 1.00 26.85 N ATOM 564 CA GLY A 35 16.290 -30.346 47.743 1.00 26.85 C ATOM 565 C GLY A 35 15.382 -30.074 48.936 1.00 26.85 C ATOM 566 O GLY A 35 15.654 -30.562 50.027 1.00 26.85 O ATOM 567 H GLY A 35 18.273 -30.954 48.256 1.00 0.00 H ATOM 568 1HA GLY A 35 16.043 -29.680 46.916 1.00 0.00 H ATOM 569 2HA GLY A 35 16.154 -31.366 47.385 1.00 0.00 H ATOM 570 N GLN A 36 14.311 -29.320 48.712 1.00 26.16 N ATOM 571 CA GLN A 36 12.977 -29.573 49.254 1.00 26.16 C ATOM 572 C GLN A 36 12.009 -28.547 48.662 1.00 26.16 C ATOM 573 O GLN A 36 12.213 -27.339 48.745 1.00 26.16 O ATOM 574 CB GLN A 36 12.925 -29.575 50.797 1.00 26.16 C ATOM 575 CG GLN A 36 12.831 -31.025 51.316 1.00 26.16 C ATOM 576 CD GLN A 36 12.973 -31.163 52.828 1.00 26.16 C ATOM 577 OE1 GLN A 36 13.185 -30.225 53.573 1.00 26.16 O ATOM 578 NE2 GLN A 36 12.845 -32.362 53.354 1.00 26.16 N ATOM 579 H GLN A 36 14.456 -28.516 48.118 1.00 0.00 H ATOM 580 HA GLN A 36 12.650 -30.558 48.921 1.00 0.00 H ATOM 581 1HB GLN A 36 13.818 -29.090 51.192 1.00 0.00 H ATOM 582 2HB GLN A 36 12.064 -28.998 51.133 1.00 0.00 H ATOM 583 1HG GLN A 36 11.859 -31.435 51.043 1.00 0.00 H ATOM 584 2HG GLN A 36 13.626 -31.615 50.861 1.00 0.00 H ATOM 585 1HE2 GLN A 36 12.933 -32.487 54.343 1.00 0.00 H ATOM 586 2HE2 GLN A 36 12.660 -33.149 52.766 1.00 0.00 H ATOM 587 N TYR A 37 10.958 -29.074 48.039 1.00 26.72 N ATOM 588 CA TYR A 37 9.752 -28.366 47.646 1.00 26.72 C ATOM 589 C TYR A 37 9.231 -27.516 48.809 1.00 26.72 C ATOM 590 O TYR A 37 8.928 -28.079 49.855 1.00 26.72 O ATOM 591 CB TYR A 37 8.689 -29.436 47.328 1.00 26.72 C ATOM 592 CG TYR A 37 8.875 -30.194 46.028 1.00 26.72 C ATOM 593 CD1 TYR A 37 8.117 -29.808 44.906 1.00 26.72 C ATOM 594 CD2 TYR A 37 9.754 -31.293 45.937 1.00 26.72 C ATOM 595 CE1 TYR A 37 8.241 -30.504 43.691 1.00 26.72 C ATOM 596 CE2 TYR A 37 9.891 -31.983 44.716 1.00 26.72 C ATOM 597 CZ TYR A 37 9.135 -31.590 43.593 1.00 26.72 C ATOM 598 OH TYR A 37 9.269 -32.264 42.423 1.00 26.72 O ATOM 599 H TYR A 37 11.038 -30.060 47.835 1.00 0.00 H ATOM 600 HA TYR A 37 9.972 -27.774 46.757 1.00 0.00 H ATOM 601 1HB TYR A 37 8.667 -30.177 48.129 1.00 0.00 H ATOM 602 2HB TYR A 37 7.705 -28.970 47.287 1.00 0.00 H ATOM 603 HD1 TYR A 37 7.429 -28.965 44.977 1.00 0.00 H ATOM 604 HD2 TYR A 37 10.325 -31.608 46.810 1.00 0.00 H ATOM 605 HE1 TYR A 37 7.651 -30.200 42.826 1.00 0.00 H ATOM 606 HE2 TYR A 37 10.582 -32.823 44.639 1.00 0.00 H ATOM 607 HH TYR A 37 9.911 -32.970 42.533 1.00 0.00 H ATOM 608 N HIS A 38 9.042 -26.207 48.625 1.00 23.81 N ATOM 609 CA HIS A 38 7.948 -25.509 49.298 1.00 23.81 C ATOM 610 C HIS A 38 7.555 -24.198 48.613 1.00 23.81 C ATOM 611 O HIS A 38 8.380 -23.412 48.155 1.00 23.81 O ATOM 612 CB HIS A 38 8.175 -25.322 50.812 1.00 23.81 C ATOM 613 CG HIS A 38 7.247 -26.209 51.615 1.00 23.81 C ATOM 614 ND1 HIS A 38 5.869 -26.134 51.640 1.00 23.81 N ATOM 615 CD2 HIS A 38 7.598 -27.302 52.363 1.00 23.81 C ATOM 616 CE1 HIS A 38 5.408 -27.162 52.374 1.00 23.81 C ATOM 617 NE2 HIS A 38 6.424 -27.894 52.844 1.00 23.81 N ATOM 618 H HIS A 38 9.657 -25.686 48.016 1.00 0.00 H ATOM 619 HA HIS A 38 7.029 -26.084 49.190 1.00 0.00 H ATOM 620 1HB HIS A 38 9.211 -25.559 51.057 1.00 0.00 H ATOM 621 2HB HIS A 38 8.006 -24.279 51.079 1.00 0.00 H ATOM 622 HD2 HIS A 38 8.617 -27.639 52.552 1.00 0.00 H ATOM 623 HE1 HIS A 38 4.360 -27.386 52.570 1.00 0.00 H ATOM 624 HE2 HIS A 38 6.341 -28.712 53.431 1.00 0.00 H ATOM 625 N ARG A 39 6.231 -24.036 48.556 1.00 24.51 N ATOM 626 CA ARG A 39 5.446 -22.920 48.032 1.00 24.51 C ATOM 627 C ARG A 39 5.959 -21.534 48.434 1.00 24.51 C ATOM 628 O ARG A 39 6.361 -21.295 49.567 1.00 24.51 O ATOM 629 CB ARG A 39 4.009 -23.062 48.559 1.00 24.51 C ATOM 630 CG ARG A 39 3.141 -24.050 47.772 1.00 24.51 C ATOM 631 CD ARG A 39 1.764 -24.128 48.446 1.00 24.51 C ATOM 632 NE ARG A 39 0.749 -24.760 47.584 1.00 24.51 N ATOM 633 CZ ARG A 39 -0.520 -24.959 47.902 1.00 24.51 C ATOM 634 NH1 ARG A 39 -0.989 -24.688 49.089 1.00 24.51 N ATOM 635 NH2 ARG A 39 -1.355 -25.434 47.021 1.00 24.51 N ATOM 636 H ARG A 39 5.751 -24.834 48.947 1.00 0.00 H ATOM 637 HA ARG A 39 5.448 -22.977 46.943 1.00 0.00 H ATOM 638 1HB ARG A 39 4.033 -23.391 49.597 1.00 0.00 H ATOM 639 2HB ARG A 39 3.515 -22.091 48.536 1.00 0.00 H ATOM 640 1HG ARG A 39 3.034 -23.702 46.744 1.00 0.00 H ATOM 641 2HG ARG A 39 3.614 -25.033 47.775 1.00 0.00 H ATOM 642 1HD ARG A 39 1.840 -24.715 49.361 1.00 0.00 H ATOM 643 2HD ARG A 39 1.420 -23.123 48.688 1.00 0.00 H ATOM 644 HE ARG A 39 1.039 -25.072 46.667 1.00 0.00 H ATOM 645 1HH1 ARG A 39 -0.377 -24.313 49.800 1.00 0.00 H ATOM 646 2HH1 ARG A 39 -1.963 -24.853 49.297 1.00 0.00 H ATOM 647 1HH2 ARG A 39 -1.035 -25.653 46.088 1.00 0.00 H ATOM 648 2HH2 ARG A 39 -2.321 -25.583 47.271 1.00 0.00 H ATOM 649 N GLN A 40 5.783 -20.636 47.469 1.00 23.25 N ATOM 650 CA GLN A 40 5.921 -19.185 47.502 1.00 23.25 C ATOM 651 C GLN A 40 5.338 -18.543 48.775 1.00 23.25 C ATOM 652 O GLN A 40 4.140 -18.641 49.036 1.00 23.25 O ATOM 653 CB GLN A 40 5.152 -18.657 46.270 1.00 23.25 C ATOM 654 CG GLN A 40 5.791 -19.031 44.913 1.00 23.25 C ATOM 655 CD GLN A 40 4.817 -18.974 43.733 1.00 23.25 C ATOM 656 OE1 GLN A 40 3.613 -19.087 43.875 1.00 23.25 O ATOM 657 NE2 GLN A 40 5.301 -18.857 42.517 1.00 23.25 N ATOM 658 H GLN A 40 5.514 -21.085 46.605 1.00 0.00 H ATOM 659 HA GLN A 40 6.980 -18.937 47.433 1.00 0.00 H ATOM 660 1HB GLN A 40 4.135 -19.048 46.281 1.00 0.00 H ATOM 661 2HB GLN A 40 5.085 -17.570 46.321 1.00 0.00 H ATOM 662 1HG GLN A 40 6.604 -18.336 44.702 1.00 0.00 H ATOM 663 2HG GLN A 40 6.176 -20.049 44.973 1.00 0.00 H ATOM 664 1HE2 GLN A 40 4.680 -18.818 41.733 1.00 0.00 H ATOM 665 2HE2 GLN A 40 6.290 -18.807 42.374 1.00 0.00 H ATOM 666 N SER A 41 6.175 -17.798 49.503 1.00 23.55 N ATOM 667 CA SER A 41 5.737 -16.690 50.355 1.00 23.55 C ATOM 668 C SER A 41 6.511 -15.427 49.991 1.00 23.55 C ATOM 669 O SER A 41 7.736 -15.432 49.889 1.00 23.55 O ATOM 670 CB SER A 41 5.833 -16.995 51.854 1.00 23.55 C ATOM 671 OG SER A 41 7.156 -16.890 52.339 1.00 23.55 O ATOM 672 H SER A 41 7.159 -18.022 49.454 1.00 0.00 H ATOM 673 HA SER A 41 4.689 -16.479 50.136 1.00 0.00 H ATOM 674 1HB SER A 41 5.197 -16.304 52.407 1.00 0.00 H ATOM 675 2HB SER A 41 5.465 -18.002 52.044 1.00 0.00 H ATOM 676 HG SER A 41 7.696 -16.644 51.584 1.00 0.00 H ATOM 677 N ILE A 42 5.747 -14.364 49.788 1.00 31.55 N ATOM 678 CA ILE A 42 6.114 -13.027 49.330 1.00 31.55 C ATOM 679 C ILE A 42 6.873 -12.263 50.425 1.00 31.55 C ATOM 680 O ILE A 42 6.324 -12.090 51.509 1.00 31.55 O ATOM 681 CB ILE A 42 4.767 -12.327 48.998 1.00 31.55 C ATOM 682 CG1 ILE A 42 4.038 -13.020 47.817 1.00 31.55 C ATOM 683 CG2 ILE A 42 4.923 -10.823 48.713 1.00 31.55 C ATOM 684 CD1 ILE A 42 2.521 -12.795 47.828 1.00 31.55 C ATOM 685 H ILE A 42 4.779 -14.564 49.996 1.00 0.00 H ATOM 686 HA ILE A 42 6.736 -13.125 48.441 1.00 0.00 H ATOM 687 HB ILE A 42 4.084 -12.434 49.840 1.00 0.00 H ATOM 688 1HG1 ILE A 42 4.438 -12.648 46.874 1.00 0.00 H ATOM 689 2HG1 ILE A 42 4.229 -14.093 47.851 1.00 0.00 H ATOM 690 1HG2 ILE A 42 3.948 -10.392 48.487 1.00 0.00 H ATOM 691 2HG2 ILE A 42 5.344 -10.329 49.588 1.00 0.00 H ATOM 692 3HG2 ILE A 42 5.588 -10.681 47.861 1.00 0.00 H ATOM 693 1HD1 ILE A 42 2.071 -13.306 46.976 1.00 0.00 H ATOM 694 2HD1 ILE A 42 2.101 -13.192 48.753 1.00 0.00 H ATOM 695 3HD1 ILE A 42 2.311 -11.728 47.762 1.00 0.00 H ATOM 696 N SER A 43 8.058 -11.714 50.120 1.00 25.46 N ATOM 697 CA SER A 43 8.547 -10.472 50.750 1.00 25.46 C ATOM 698 C SER A 43 9.786 -9.861 50.066 1.00 25.46 C ATOM 699 O SER A 43 10.808 -10.522 49.897 1.00 25.46 O ATOM 700 CB SER A 43 8.856 -10.637 52.251 1.00 25.46 C ATOM 701 OG SER A 43 9.760 -11.692 52.489 1.00 25.46 O ATOM 702 H SER A 43 8.634 -12.175 49.430 1.00 0.00 H ATOM 703 HA SER A 43 7.772 -9.709 50.659 1.00 0.00 H ATOM 704 1HB SER A 43 9.277 -9.710 52.640 1.00 0.00 H ATOM 705 2HB SER A 43 7.931 -10.829 52.794 1.00 0.00 H ATOM 706 HG SER A 43 9.968 -12.061 51.628 1.00 0.00 H ATOM 707 N THR A 44 9.686 -8.542 49.833 1.00 27.96 N ATOM 708 CA THR A 44 10.736 -7.490 49.782 1.00 27.96 C ATOM 709 C THR A 44 11.620 -7.282 48.535 1.00 27.96 C ATOM 710 O THR A 44 12.729 -7.785 48.419 1.00 27.96 O ATOM 711 CB THR A 44 11.524 -7.357 51.100 1.00 27.96 C ATOM 712 OG1 THR A 44 11.806 -8.598 51.699 1.00 27.96 O ATOM 713 CG2 THR A 44 10.709 -6.570 52.130 1.00 27.96 C ATOM 714 H THR A 44 8.723 -8.284 49.675 1.00 0.00 H ATOM 715 HA THR A 44 10.255 -6.530 49.592 1.00 0.00 H ATOM 716 HB THR A 44 12.463 -6.837 50.911 1.00 0.00 H ATOM 717 HG1 THR A 44 11.444 -9.304 51.157 1.00 0.00 H ATOM 718 1HG2 THR A 44 11.278 -6.484 53.055 1.00 0.00 H ATOM 719 2HG2 THR A 44 10.495 -5.575 51.741 1.00 0.00 H ATOM 720 3HG2 THR A 44 9.773 -7.091 52.328 1.00 0.00 H ATOM 721 N SER A 45 11.103 -6.404 47.663 1.00 29.56 N ATOM 722 CA SER A 45 11.726 -5.271 46.943 1.00 29.56 C ATOM 723 C SER A 45 13.261 -5.110 46.914 1.00 29.56 C ATOM 724 O SER A 45 13.867 -4.638 47.877 1.00 29.56 O ATOM 725 CB SER A 45 11.127 -3.974 47.519 1.00 29.56 C ATOM 726 OG SER A 45 11.406 -3.873 48.903 1.00 29.56 O ATOM 727 H SER A 45 10.124 -6.602 47.515 1.00 0.00 H ATOM 728 HA SER A 45 11.482 -5.358 45.883 1.00 0.00 H ATOM 729 1HB SER A 45 11.543 -3.116 46.992 1.00 0.00 H ATOM 730 2HB SER A 45 10.050 -3.967 47.356 1.00 0.00 H ATOM 731 HG SER A 45 11.909 -4.659 49.130 1.00 0.00 H ATOM 732 N GLY A 46 13.841 -5.301 45.725 1.00 27.19 N ATOM 733 CA GLY A 46 15.146 -4.776 45.310 1.00 27.19 C ATOM 734 C GLY A 46 15.334 -4.957 43.797 1.00 27.19 C ATOM 735 O GLY A 46 15.391 -6.089 43.348 1.00 27.19 O ATOM 736 H GLY A 46 13.307 -5.862 45.076 1.00 0.00 H ATOM 737 1HA GLY A 46 15.214 -3.721 45.574 1.00 0.00 H ATOM 738 2HA GLY A 46 15.936 -5.295 45.852 1.00 0.00 H ATOM 739 N PHE A 47 15.344 -3.843 43.049 1.00 27.80 N ATOM 740 CA PHE A 47 15.627 -3.640 41.608 1.00 27.80 C ATOM 741 C PHE A 47 15.395 -4.821 40.627 1.00 27.80 C ATOM 742 O PHE A 47 16.166 -5.780 40.641 1.00 27.80 O ATOM 743 CB PHE A 47 17.059 -3.104 41.471 1.00 27.80 C ATOM 744 CG PHE A 47 17.254 -1.760 42.148 1.00 27.80 C ATOM 745 CD1 PHE A 47 16.858 -0.581 41.488 1.00 27.80 C ATOM 746 CD2 PHE A 47 17.788 -1.686 43.449 1.00 27.80 C ATOM 747 CE1 PHE A 47 16.994 0.665 42.124 1.00 27.80 C ATOM 748 CE2 PHE A 47 17.923 -0.439 44.086 1.00 27.80 C ATOM 749 CZ PHE A 47 17.526 0.736 43.423 1.00 27.80 C ATOM 750 H PHE A 47 15.112 -3.044 43.622 1.00 0.00 H ATOM 751 HA PHE A 47 14.920 -2.907 41.216 1.00 0.00 H ATOM 752 1HB PHE A 47 17.758 -3.818 41.906 1.00 0.00 H ATOM 753 2HB PHE A 47 17.310 -3.002 40.416 1.00 0.00 H ATOM 754 HD1 PHE A 47 16.445 -0.647 40.481 1.00 0.00 H ATOM 755 HD2 PHE A 47 18.096 -2.597 43.963 1.00 0.00 H ATOM 756 HE1 PHE A 47 16.687 1.575 41.610 1.00 0.00 H ATOM 757 HE2 PHE A 47 18.336 -0.383 45.093 1.00 0.00 H ATOM 758 HZ PHE A 47 17.633 1.701 43.917 1.00 0.00 H ATOM 759 N PRO A 48 14.426 -4.736 39.685 1.00 33.99 N ATOM 760 CA PRO A 48 14.193 -5.795 38.713 1.00 33.99 C ATOM 761 C PRO A 48 15.285 -5.743 37.640 1.00 33.99 C ATOM 762 O PRO A 48 15.178 -5.028 36.645 1.00 33.99 O ATOM 763 CB PRO A 48 12.787 -5.540 38.160 1.00 33.99 C ATOM 764 CG PRO A 48 12.668 -4.017 38.201 1.00 33.99 C ATOM 765 CD PRO A 48 13.544 -3.610 39.392 1.00 33.99 C ATOM 766 HA PRO A 48 14.222 -6.768 39.225 1.00 0.00 H ATOM 767 1HB PRO A 48 12.700 -5.957 37.146 1.00 0.00 H ATOM 768 2HB PRO A 48 12.039 -6.052 38.783 1.00 0.00 H ATOM 769 1HG PRO A 48 13.011 -3.583 37.250 1.00 0.00 H ATOM 770 2HG PRO A 48 11.616 -3.721 38.324 1.00 0.00 H ATOM 771 1HD PRO A 48 14.144 -2.729 39.122 1.00 0.00 H ATOM 772 2HD PRO A 48 12.905 -3.393 40.261 1.00 0.00 H ATOM 773 N SER A 49 16.352 -6.517 37.811 1.00 33.80 N ATOM 774 CA SER A 49 17.040 -7.048 36.641 1.00 33.80 C ATOM 775 C SER A 49 16.022 -7.933 35.922 1.00 33.80 C ATOM 776 O SER A 49 15.599 -8.931 36.504 1.00 33.80 O ATOM 777 CB SER A 49 18.284 -7.846 37.054 1.00 33.80 C ATOM 778 OG SER A 49 17.947 -8.873 37.966 1.00 33.80 O ATOM 779 H SER A 49 16.698 -6.747 38.732 1.00 0.00 H ATOM 780 HA SER A 49 17.358 -6.211 36.017 1.00 0.00 H ATOM 781 1HB SER A 49 18.748 -8.280 36.169 1.00 0.00 H ATOM 782 2HB SER A 49 19.011 -7.175 37.510 1.00 0.00 H ATOM 783 HG SER A 49 16.998 -8.808 38.099 1.00 0.00 H ATOM 784 N LEU A 50 15.587 -7.545 34.719 1.00 42.34 N ATOM 785 CA LEU A 50 14.773 -8.374 33.825 1.00 42.34 C ATOM 786 C LEU A 50 15.436 -9.755 33.706 1.00 42.34 C ATOM 787 O LEU A 50 16.403 -9.927 32.967 1.00 42.34 O ATOM 788 CB LEU A 50 14.677 -7.675 32.448 1.00 42.34 C ATOM 789 CG LEU A 50 13.503 -6.683 32.318 1.00 42.34 C ATOM 790 CD1 LEU A 50 13.895 -5.470 31.474 1.00 42.34 C ATOM 791 CD2 LEU A 50 12.302 -7.358 31.651 1.00 42.34 C ATOM 792 H LEU A 50 15.848 -6.615 34.425 1.00 0.00 H ATOM 793 HA LEU A 50 13.776 -8.469 34.254 1.00 0.00 H ATOM 794 1HB LEU A 50 15.605 -7.135 32.267 1.00 0.00 H ATOM 795 2HB LEU A 50 14.569 -8.438 31.677 1.00 0.00 H ATOM 796 HG LEU A 50 13.209 -6.336 33.309 1.00 0.00 H ATOM 797 1HD1 LEU A 50 13.047 -4.789 31.400 1.00 0.00 H ATOM 798 2HD1 LEU A 50 14.733 -4.955 31.944 1.00 0.00 H ATOM 799 3HD1 LEU A 50 14.183 -5.799 30.476 1.00 0.00 H ATOM 800 1HD2 LEU A 50 11.482 -6.643 31.568 1.00 0.00 H ATOM 801 2HD2 LEU A 50 12.585 -7.703 30.656 1.00 0.00 H ATOM 802 3HD2 LEU A 50 11.982 -8.209 32.253 1.00 0.00 H ATOM 803 N GLN A 51 14.969 -10.726 34.490 1.00 49.12 N ATOM 804 CA GLN A 51 15.359 -12.116 34.323 1.00 49.12 C ATOM 805 C GLN A 51 14.647 -12.591 33.064 1.00 49.12 C ATOM 806 O GLN A 51 13.429 -12.767 33.073 1.00 49.12 O ATOM 807 CB GLN A 51 14.994 -12.958 35.560 1.00 49.12 C ATOM 808 CG GLN A 51 16.030 -12.809 36.687 1.00 49.12 C ATOM 809 CD GLN A 51 15.723 -13.677 37.909 1.00 49.12 C ATOM 810 OE1 GLN A 51 14.600 -14.041 38.206 1.00 49.12 O ATOM 811 NE2 GLN A 51 16.716 -14.033 38.696 1.00 49.12 N ATOM 812 H GLN A 51 14.321 -10.482 35.225 1.00 0.00 H ATOM 813 HA GLN A 51 16.440 -12.158 34.191 1.00 0.00 H ATOM 814 1HB GLN A 51 14.016 -12.653 35.932 1.00 0.00 H ATOM 815 2HB GLN A 51 14.923 -14.008 35.277 1.00 0.00 H ATOM 816 1HG GLN A 51 17.009 -13.101 36.307 1.00 0.00 H ATOM 817 2HG GLN A 51 16.050 -11.769 37.013 1.00 0.00 H ATOM 818 1HE2 GLN A 51 16.538 -14.601 39.501 1.00 0.00 H ATOM 819 2HE2 GLN A 51 17.649 -13.737 38.490 1.00 0.00 H ATOM 820 N LEU A 52 15.403 -12.745 31.973 1.00 55.81 N ATOM 821 CA LEU A 52 14.924 -13.477 30.808 1.00 55.81 C ATOM 822 C LEU A 52 14.380 -14.834 31.293 1.00 55.81 C ATOM 823 O LEU A 52 15.053 -15.497 32.091 1.00 55.81 O ATOM 824 CB LEU A 52 16.053 -13.689 29.780 1.00 55.81 C ATOM 825 CG LEU A 52 15.959 -12.770 28.551 1.00 55.81 C ATOM 826 CD1 LEU A 52 16.330 -11.322 28.871 1.00 55.81 C ATOM 827 CD2 LEU A 52 16.918 -13.261 27.470 1.00 55.81 C ATOM 828 H LEU A 52 16.330 -12.344 31.955 1.00 0.00 H ATOM 829 HA LEU A 52 14.135 -12.894 30.334 1.00 0.00 H ATOM 830 1HB LEU A 52 17.008 -13.514 30.272 1.00 0.00 H ATOM 831 2HB LEU A 52 16.026 -14.725 29.443 1.00 0.00 H ATOM 832 HG LEU A 52 14.940 -12.783 28.164 1.00 0.00 H ATOM 833 1HD1 LEU A 52 16.246 -10.717 27.968 1.00 0.00 H ATOM 834 2HD1 LEU A 52 15.653 -10.933 29.632 1.00 0.00 H ATOM 835 3HD1 LEU A 52 17.354 -11.282 29.241 1.00 0.00 H ATOM 836 1HD2 LEU A 52 16.849 -12.609 26.599 1.00 0.00 H ATOM 837 2HD2 LEU A 52 17.938 -13.247 27.855 1.00 0.00 H ATOM 838 3HD2 LEU A 52 16.653 -14.279 27.183 1.00 0.00 H ATOM 839 N PRO A 53 13.184 -15.252 30.854 1.00 57.07 N ATOM 840 CA PRO A 53 12.642 -16.542 31.242 1.00 57.07 C ATOM 841 C PRO A 53 13.601 -17.677 30.869 1.00 57.07 C ATOM 842 O PRO A 53 14.184 -17.661 29.787 1.00 57.07 O ATOM 843 CB PRO A 53 11.319 -16.660 30.496 1.00 57.07 C ATOM 844 CG PRO A 53 10.919 -15.226 30.160 1.00 57.07 C ATOM 845 CD PRO A 53 12.259 -14.526 29.997 1.00 57.07 C ATOM 846 HA PRO A 53 12.463 -16.548 32.327 1.00 0.00 H ATOM 847 1HB PRO A 53 11.448 -17.279 29.596 1.00 0.00 H ATOM 848 2HB PRO A 53 10.574 -17.164 31.129 1.00 0.00 H ATOM 849 1HG PRO A 53 10.304 -15.207 29.248 1.00 0.00 H ATOM 850 2HG PRO A 53 10.303 -14.804 30.968 1.00 0.00 H ATOM 851 1HD PRO A 53 12.579 -14.585 28.946 1.00 0.00 H ATOM 852 2HD PRO A 53 12.167 -13.477 30.316 1.00 0.00 H ATOM 853 N GLN A 54 13.731 -18.695 31.727 1.00 53.75 N ATOM 854 CA GLN A 54 14.596 -19.862 31.476 1.00 53.75 C ATOM 855 C GLN A 54 14.278 -20.570 30.147 1.00 53.75 C ATOM 856 O GLN A 54 15.149 -21.203 29.559 1.00 53.75 O ATOM 857 CB GLN A 54 14.457 -20.861 32.644 1.00 53.75 C ATOM 858 CG GLN A 54 15.759 -21.007 33.443 1.00 53.75 C ATOM 859 CD GLN A 54 15.637 -21.994 34.603 1.00 53.75 C ATOM 860 OE1 GLN A 54 14.607 -22.584 34.880 1.00 53.75 O ATOM 861 NE2 GLN A 54 16.696 -22.211 35.350 1.00 53.75 N ATOM 862 H GLN A 54 13.204 -18.649 32.587 1.00 0.00 H ATOM 863 HA GLN A 54 15.629 -19.520 31.418 1.00 0.00 H ATOM 864 1HB GLN A 54 13.665 -20.529 33.315 1.00 0.00 H ATOM 865 2HB GLN A 54 14.168 -21.837 32.255 1.00 0.00 H ATOM 866 1HG GLN A 54 16.544 -21.364 32.777 1.00 0.00 H ATOM 867 2HG GLN A 54 16.032 -20.035 33.854 1.00 0.00 H ATOM 868 1HE2 GLN A 54 16.645 -22.852 36.117 1.00 0.00 H ATOM 869 2HE2 GLN A 54 17.553 -21.735 35.153 1.00 0.00 H ATOM 870 N PHE A 55 13.039 -20.451 29.655 1.00 62.03 N ATOM 871 CA PHE A 55 12.636 -21.012 28.370 1.00 62.03 C ATOM 872 C PHE A 55 13.195 -20.252 27.157 1.00 62.03 C ATOM 873 O PHE A 55 13.145 -20.798 26.063 1.00 62.03 O ATOM 874 CB PHE A 55 11.105 -21.122 28.309 1.00 62.03 C ATOM 875 CG PHE A 55 10.351 -19.803 28.276 1.00 62.03 C ATOM 876 CD1 PHE A 55 9.692 -19.335 29.429 1.00 62.03 C ATOM 877 CD2 PHE A 55 10.237 -19.080 27.071 1.00 62.03 C ATOM 878 CE1 PHE A 55 8.914 -18.163 29.368 1.00 62.03 C ATOM 879 CE2 PHE A 55 9.490 -17.890 27.023 1.00 62.03 C ATOM 880 CZ PHE A 55 8.824 -17.433 28.172 1.00 62.03 C ATOM 881 H PHE A 55 12.359 -19.948 30.207 1.00 0.00 H ATOM 882 HA PHE A 55 13.068 -22.010 28.277 1.00 0.00 H ATOM 883 1HB PHE A 55 10.816 -21.680 27.420 1.00 0.00 H ATOM 884 2HB PHE A 55 10.746 -21.677 29.175 1.00 0.00 H ATOM 885 HD1 PHE A 55 9.793 -19.890 30.362 1.00 0.00 H ATOM 886 HD2 PHE A 55 10.754 -19.435 26.179 1.00 0.00 H ATOM 887 HE1 PHE A 55 8.378 -17.819 30.252 1.00 0.00 H ATOM 888 HE2 PHE A 55 9.426 -17.322 26.095 1.00 0.00 H ATOM 889 HZ PHE A 55 8.238 -16.516 28.135 1.00 0.00 H ATOM 890 N TYR A 56 13.719 -19.032 27.310 1.00 70.26 N ATOM 891 CA TYR A 56 14.185 -18.204 26.190 1.00 70.26 C ATOM 892 C TYR A 56 15.599 -18.572 25.698 1.00 70.26 C ATOM 893 O TYR A 56 16.039 -18.089 24.650 1.00 70.26 O ATOM 894 CB TYR A 56 14.067 -16.727 26.590 1.00 70.26 C ATOM 895 CG TYR A 56 14.084 -15.755 25.423 1.00 70.26 C ATOM 896 CD1 TYR A 56 15.259 -15.051 25.107 1.00 70.26 C ATOM 897 CD2 TYR A 56 12.928 -15.563 24.641 1.00 70.26 C ATOM 898 CE1 TYR A 56 15.253 -14.088 24.081 1.00 70.26 C ATOM 899 CE2 TYR A 56 12.946 -14.659 23.557 1.00 70.26 C ATOM 900 CZ TYR A 56 14.101 -13.893 23.296 1.00 70.26 C ATOM 901 OH TYR A 56 14.161 -13.005 22.269 1.00 70.26 O ATOM 902 H TYR A 56 13.792 -18.673 28.251 1.00 0.00 H ATOM 903 HA TYR A 56 13.548 -18.400 25.327 1.00 0.00 H ATOM 904 1HB TYR A 56 13.138 -16.572 27.140 1.00 0.00 H ATOM 905 2HB TYR A 56 14.889 -16.464 27.255 1.00 0.00 H ATOM 906 HD1 TYR A 56 16.179 -15.250 25.657 1.00 0.00 H ATOM 907 HD2 TYR A 56 12.016 -16.113 24.873 1.00 0.00 H ATOM 908 HE1 TYR A 56 16.166 -13.544 23.839 1.00 0.00 H ATOM 909 HE2 TYR A 56 12.066 -14.552 22.922 1.00 0.00 H ATOM 910 HH TYR A 56 13.325 -13.006 21.797 1.00 0.00 H ATOM 911 N ASP A 57 16.317 -19.442 26.418 1.00 73.58 N ATOM 912 CA ASP A 57 17.586 -19.985 25.934 1.00 73.58 C ATOM 913 C ASP A 57 17.346 -20.941 24.747 1.00 73.58 C ATOM 914 O ASP A 57 16.526 -21.862 24.845 1.00 73.58 O ATOM 915 CB ASP A 57 18.381 -20.672 27.061 1.00 73.58 C ATOM 916 CG ASP A 57 19.325 -19.730 27.824 1.00 73.58 C ATOM 917 OD1 ASP A 57 19.788 -18.732 27.220 1.00 73.58 O ATOM 918 OD2 ASP A 57 19.656 -20.057 28.985 1.00 73.58 O ATOM 919 H ASP A 57 15.971 -19.731 27.322 1.00 0.00 H ATOM 920 HA ASP A 57 18.190 -19.163 25.549 1.00 0.00 H ATOM 921 1HB ASP A 57 17.688 -21.111 27.779 1.00 0.00 H ATOM 922 2HB ASP A 57 18.978 -21.483 26.643 1.00 0.00 H ATOM 923 N PRO A 58 18.049 -20.753 23.613 1.00 76.80 N ATOM 924 CA PRO A 58 17.861 -21.582 22.430 1.00 76.80 C ATOM 925 C PRO A 58 18.333 -23.018 22.698 1.00 76.80 C ATOM 926 O PRO A 58 19.466 -23.260 23.138 1.00 76.80 O ATOM 927 CB PRO A 58 18.632 -20.882 21.307 1.00 76.80 C ATOM 928 CG PRO A 58 19.733 -20.137 22.057 1.00 76.80 C ATOM 929 CD PRO A 58 19.057 -19.735 23.365 1.00 76.80 C ATOM 930 HA PRO A 58 16.790 -21.618 22.180 1.00 0.00 H ATOM 931 1HB PRO A 58 19.016 -21.626 20.594 1.00 0.00 H ATOM 932 2HB PRO A 58 17.959 -20.217 20.746 1.00 0.00 H ATOM 933 1HG PRO A 58 20.604 -20.793 22.203 1.00 0.00 H ATOM 934 2HG PRO A 58 20.079 -19.276 21.466 1.00 0.00 H ATOM 935 1HD PRO A 58 19.801 -19.724 24.175 1.00 0.00 H ATOM 936 2HD PRO A 58 18.594 -18.744 23.250 1.00 0.00 H ATOM 937 N VAL A 59 17.447 -23.977 22.420 1.00 82.63 N ATOM 938 CA VAL A 59 17.690 -25.405 22.653 1.00 82.63 C ATOM 939 C VAL A 59 18.747 -25.941 21.677 1.00 82.63 C ATOM 940 O VAL A 59 18.974 -25.372 20.611 1.00 82.63 O ATOM 941 CB VAL A 59 16.379 -26.225 22.619 1.00 82.63 C ATOM 942 CG1 VAL A 59 16.602 -27.558 23.339 1.00 82.63 C ATOM 943 CG2 VAL A 59 15.212 -25.540 23.353 1.00 82.63 C ATOM 944 H VAL A 59 16.563 -23.686 22.027 1.00 0.00 H ATOM 945 HA VAL A 59 18.136 -25.523 23.641 1.00 0.00 H ATOM 946 HB VAL A 59 16.080 -26.371 21.581 1.00 0.00 H ATOM 947 1HG1 VAL A 59 15.681 -28.141 23.318 1.00 0.00 H ATOM 948 2HG1 VAL A 59 17.394 -28.114 22.838 1.00 0.00 H ATOM 949 3HG1 VAL A 59 16.888 -27.369 24.374 1.00 0.00 H ATOM 950 1HG2 VAL A 59 14.324 -26.168 23.290 1.00 0.00 H ATOM 951 2HG2 VAL A 59 15.478 -25.391 24.400 1.00 0.00 H ATOM 952 3HG2 VAL A 59 15.007 -24.575 22.890 1.00 0.00 H ATOM 953 N GLU A 60 19.438 -27.017 22.054 1.00 81.89 N ATOM 954 CA GLU A 60 20.375 -27.711 21.167 1.00 81.89 C ATOM 955 C GLU A 60 19.637 -28.314 19.965 1.00 81.89 C ATOM 956 O GLU A 60 18.751 -29.143 20.180 1.00 81.89 O ATOM 957 CB GLU A 60 21.122 -28.783 21.970 1.00 81.89 C ATOM 958 CG GLU A 60 22.320 -29.385 21.201 1.00 81.89 C ATOM 959 CD GLU A 60 23.493 -29.768 22.119 1.00 81.89 C ATOM 960 OE1 GLU A 60 24.314 -30.623 21.731 1.00 81.89 O ATOM 961 OE2 GLU A 60 23.645 -29.085 23.164 1.00 81.89 O ATOM 962 H GLU A 60 19.303 -27.362 22.994 1.00 0.00 H ATOM 963 HA GLU A 60 21.091 -26.984 20.782 1.00 0.00 H ATOM 964 1HB GLU A 60 21.487 -28.351 22.902 1.00 0.00 H ATOM 965 2HB GLU A 60 20.434 -29.588 22.230 1.00 0.00 H ATOM 966 1HG GLU A 60 21.986 -30.275 20.669 1.00 0.00 H ATOM 967 2HG GLU A 60 22.665 -28.662 20.463 1.00 0.00 H ATOM 968 N PRO A 61 19.947 -27.899 18.721 1.00 84.84 N ATOM 969 CA PRO A 61 19.314 -28.477 17.548 1.00 84.84 C ATOM 970 C PRO A 61 19.709 -29.944 17.403 1.00 84.84 C ATOM 971 O PRO A 61 20.831 -30.341 17.724 1.00 84.84 O ATOM 972 CB PRO A 61 19.796 -27.648 16.357 1.00 84.84 C ATOM 973 CG PRO A 61 21.157 -27.130 16.818 1.00 84.84 C ATOM 974 CD PRO A 61 20.958 -26.932 18.317 1.00 84.84 C ATOM 975 HA PRO A 61 18.222 -28.385 17.644 1.00 0.00 H ATOM 976 1HB PRO A 61 19.853 -28.279 15.458 1.00 0.00 H ATOM 977 2HB PRO A 61 19.076 -26.845 16.141 1.00 0.00 H ATOM 978 1HG PRO A 61 21.943 -27.860 16.575 1.00 0.00 H ATOM 979 2HG PRO A 61 21.410 -26.201 16.285 1.00 0.00 H ATOM 980 1HD PRO A 61 21.904 -27.128 18.842 1.00 0.00 H ATOM 981 2HD PRO A 61 20.613 -25.905 18.509 1.00 0.00 H ATOM 982 N VAL A 62 18.793 -30.743 16.867 1.00 79.31 N ATOM 983 CA VAL A 62 19.078 -32.129 16.498 1.00 79.31 C ATOM 984 C VAL A 62 20.111 -32.159 15.372 1.00 79.31 C ATOM 985 O VAL A 62 20.121 -31.301 14.484 1.00 79.31 O ATOM 986 CB VAL A 62 17.779 -32.851 16.106 1.00 79.31 C ATOM 987 CG1 VAL A 62 18.004 -34.298 15.666 1.00 79.31 C ATOM 988 CG2 VAL A 62 16.809 -32.904 17.293 1.00 79.31 C ATOM 989 H VAL A 62 17.866 -30.373 16.711 1.00 0.00 H ATOM 990 HA VAL A 62 19.514 -32.634 17.361 1.00 0.00 H ATOM 991 HB VAL A 62 17.308 -32.312 15.284 1.00 0.00 H ATOM 992 1HG1 VAL A 62 17.048 -34.751 15.402 1.00 0.00 H ATOM 993 2HG1 VAL A 62 18.665 -34.316 14.799 1.00 0.00 H ATOM 994 3HG1 VAL A 62 18.458 -34.860 16.482 1.00 0.00 H ATOM 995 1HG2 VAL A 62 15.896 -33.418 16.994 1.00 0.00 H ATOM 996 2HG2 VAL A 62 17.274 -33.441 18.120 1.00 0.00 H ATOM 997 3HG2 VAL A 62 16.566 -31.890 17.610 1.00 0.00 H ATOM 998 N ASP A 63 20.969 -33.177 15.388 1.00 79.53 N ATOM 999 CA ASP A 63 21.907 -33.446 14.305 1.00 79.53 C ATOM 1000 C ASP A 63 21.169 -33.948 13.046 1.00 79.53 C ATOM 1001 O ASP A 63 21.083 -35.148 12.778 1.00 79.53 O ATOM 1002 CB ASP A 63 22.988 -34.410 14.805 1.00 79.53 C ATOM 1003 CG ASP A 63 24.063 -34.608 13.747 1.00 79.53 C ATOM 1004 OD1 ASP A 63 24.107 -33.801 12.785 1.00 79.53 O ATOM 1005 OD2 ASP A 63 24.839 -35.590 13.855 1.00 79.53 O ATOM 1006 H ASP A 63 20.961 -33.785 16.194 1.00 0.00 H ATOM 1007 HA ASP A 63 22.372 -32.505 14.009 1.00 0.00 H ATOM 1008 1HB ASP A 63 23.436 -34.014 15.717 1.00 0.00 H ATOM 1009 2HB ASP A 63 22.533 -35.369 15.054 1.00 0.00 H ATOM 1010 N PHE A 64 20.584 -33.002 12.304 1.00 77.13 N ATOM 1011 CA PHE A 64 19.609 -33.241 11.238 1.00 77.13 C ATOM 1012 C PHE A 64 20.090 -34.237 10.175 1.00 77.13 C ATOM 1013 O PHE A 64 19.382 -35.187 9.858 1.00 77.13 O ATOM 1014 CB PHE A 64 19.252 -31.886 10.603 1.00 77.13 C ATOM 1015 CG PHE A 64 18.141 -31.969 9.575 1.00 77.13 C ATOM 1016 CD1 PHE A 64 18.440 -32.205 8.218 1.00 77.13 C ATOM 1017 CD2 PHE A 64 16.801 -31.846 9.986 1.00 77.13 C ATOM 1018 CE1 PHE A 64 17.401 -32.323 7.279 1.00 77.13 C ATOM 1019 CE2 PHE A 64 15.762 -31.967 9.048 1.00 77.13 C ATOM 1020 CZ PHE A 64 16.065 -32.205 7.699 1.00 77.13 C ATOM 1021 H PHE A 64 20.856 -32.053 12.518 1.00 0.00 H ATOM 1022 HA PHE A 64 18.717 -33.688 11.679 1.00 0.00 H ATOM 1023 1HB PHE A 64 18.945 -31.189 11.382 1.00 0.00 H ATOM 1024 2HB PHE A 64 20.134 -31.468 10.119 1.00 0.00 H ATOM 1025 HD1 PHE A 64 19.482 -32.295 7.910 1.00 0.00 H ATOM 1026 HD2 PHE A 64 16.569 -31.661 11.035 1.00 0.00 H ATOM 1027 HE1 PHE A 64 17.633 -32.506 6.230 1.00 0.00 H ATOM 1028 HE2 PHE A 64 14.723 -31.876 9.365 1.00 0.00 H ATOM 1029 HZ PHE A 64 15.255 -32.297 6.976 1.00 0.00 H ATOM 1030 N GLU A 65 21.306 -34.063 9.647 1.00 76.60 N ATOM 1031 CA GLU A 65 21.874 -34.962 8.627 1.00 76.60 C ATOM 1032 C GLU A 65 22.191 -36.352 9.202 1.00 76.60 C ATOM 1033 O GLU A 65 22.033 -37.364 8.519 1.00 76.60 O ATOM 1034 CB GLU A 65 23.153 -34.331 8.048 1.00 76.60 C ATOM 1035 CG GLU A 65 22.903 -33.065 7.202 1.00 76.60 C ATOM 1036 CD GLU A 65 22.232 -33.314 5.845 1.00 76.60 C ATOM 1037 OE1 GLU A 65 21.677 -32.329 5.293 1.00 76.60 O ATOM 1038 OE2 GLU A 65 22.332 -34.441 5.320 1.00 76.60 O ATOM 1039 H GLU A 65 21.852 -33.277 9.969 1.00 0.00 H ATOM 1040 HA GLU A 65 21.142 -35.086 7.828 1.00 0.00 H ATOM 1041 1HB GLU A 65 23.828 -34.065 8.862 1.00 0.00 H ATOM 1042 2HB GLU A 65 23.667 -35.060 7.421 1.00 0.00 H ATOM 1043 1HG GLU A 65 22.268 -32.383 7.766 1.00 0.00 H ATOM 1044 2HG GLU A 65 23.855 -32.567 7.023 1.00 0.00 H ATOM 1045 N GLY A 66 22.601 -36.419 10.474 1.00 72.69 N ATOM 1046 CA GLY A 66 22.844 -37.683 11.169 1.00 72.69 C ATOM 1047 C GLY A 66 21.560 -38.495 11.320 1.00 72.69 C ATOM 1048 O GLY A 66 21.570 -39.702 11.085 1.00 72.69 O ATOM 1049 H GLY A 66 22.746 -35.550 10.968 1.00 0.00 H ATOM 1050 1HA GLY A 66 23.581 -38.266 10.617 1.00 0.00 H ATOM 1051 2HA GLY A 66 23.266 -37.482 12.153 1.00 0.00 H ATOM 1052 N LEU A 67 20.456 -37.815 11.640 1.00 69.89 N ATOM 1053 CA LEU A 67 19.136 -38.423 11.782 1.00 69.89 C ATOM 1054 C LEU A 67 18.525 -38.796 10.421 1.00 69.89 C ATOM 1055 O LEU A 67 17.967 -39.878 10.262 1.00 69.89 O ATOM 1056 CB LEU A 67 18.234 -37.468 12.589 1.00 69.89 C ATOM 1057 CG LEU A 67 17.236 -38.229 13.492 1.00 69.89 C ATOM 1058 CD1 LEU A 67 17.416 -37.846 14.958 1.00 69.89 C ATOM 1059 CD2 LEU A 67 15.780 -37.980 13.103 1.00 69.89 C ATOM 1060 H LEU A 67 20.559 -36.821 11.789 1.00 0.00 H ATOM 1061 HA LEU A 67 19.245 -39.363 12.322 1.00 0.00 H ATOM 1062 1HB LEU A 67 18.866 -36.830 13.204 1.00 0.00 H ATOM 1063 2HB LEU A 67 17.684 -36.836 11.891 1.00 0.00 H ATOM 1064 HG LEU A 67 17.422 -39.301 13.418 1.00 0.00 H ATOM 1065 1HD1 LEU A 67 16.701 -38.397 15.569 1.00 0.00 H ATOM 1066 2HD1 LEU A 67 18.429 -38.092 15.277 1.00 0.00 H ATOM 1067 3HD1 LEU A 67 17.247 -36.777 15.078 1.00 0.00 H ATOM 1068 1HD2 LEU A 67 15.124 -38.540 13.770 1.00 0.00 H ATOM 1069 2HD2 LEU A 67 15.558 -36.916 13.185 1.00 0.00 H ATOM 1070 3HD2 LEU A 67 15.617 -38.306 12.076 1.00 0.00 H ATOM 1071 N LEU A 68 18.686 -37.947 9.404 1.00 68.46 N ATOM 1072 CA LEU A 68 18.257 -38.252 8.039 1.00 68.46 C ATOM 1073 C LEU A 68 18.903 -39.556 7.540 1.00 68.46 C ATOM 1074 O LEU A 68 18.208 -40.425 7.017 1.00 68.46 O ATOM 1075 CB LEU A 68 18.591 -37.047 7.140 1.00 68.46 C ATOM 1076 CG LEU A 68 18.082 -37.170 5.693 1.00 68.46 C ATOM 1077 CD1 LEU A 68 16.556 -37.143 5.610 1.00 68.46 C ATOM 1078 CD2 LEU A 68 18.628 -36.020 4.849 1.00 68.46 C ATOM 1079 H LEU A 68 19.124 -37.057 9.595 1.00 0.00 H ATOM 1080 HA LEU A 68 17.180 -38.416 8.044 1.00 0.00 H ATOM 1081 1HB LEU A 68 18.155 -36.153 7.582 1.00 0.00 H ATOM 1082 2HB LEU A 68 19.673 -36.923 7.113 1.00 0.00 H ATOM 1083 HG LEU A 68 18.417 -38.117 5.269 1.00 0.00 H ATOM 1084 1HD1 LEU A 68 16.247 -37.233 4.569 1.00 0.00 H ATOM 1085 2HD1 LEU A 68 16.146 -37.975 6.183 1.00 0.00 H ATOM 1086 3HD1 LEU A 68 16.186 -36.203 6.018 1.00 0.00 H ATOM 1087 1HD2 LEU A 68 18.264 -36.115 3.826 1.00 0.00 H ATOM 1088 2HD2 LEU A 68 18.293 -35.071 5.267 1.00 0.00 H ATOM 1089 3HD2 LEU A 68 19.718 -36.053 4.851 1.00 0.00 H ATOM 1090 N MET A 69 20.208 -39.743 7.776 1.00 67.89 N ATOM 1091 CA MET A 69 20.916 -40.968 7.384 1.00 67.89 C ATOM 1092 C MET A 69 20.457 -42.225 8.136 1.00 67.89 C ATOM 1093 O MET A 69 20.439 -43.302 7.540 1.00 67.89 O ATOM 1094 CB MET A 69 22.432 -40.800 7.555 1.00 67.89 C ATOM 1095 CG MET A 69 23.054 -39.949 6.446 1.00 67.89 C ATOM 1096 SD MET A 69 24.812 -40.320 6.170 1.00 67.89 S ATOM 1097 CE MET A 69 25.547 -38.730 6.612 1.00 67.89 C ATOM 1098 H MET A 69 20.719 -39.007 8.243 1.00 0.00 H ATOM 1099 HA MET A 69 20.707 -41.167 6.333 1.00 0.00 H ATOM 1100 1HB MET A 69 22.640 -40.333 8.517 1.00 0.00 H ATOM 1101 2HB MET A 69 22.909 -41.781 7.557 1.00 0.00 H ATOM 1102 1HG MET A 69 22.518 -40.119 5.513 1.00 0.00 H ATOM 1103 2HG MET A 69 22.964 -38.894 6.703 1.00 0.00 H ATOM 1104 1HE MET A 69 26.630 -38.785 6.497 1.00 0.00 H ATOM 1105 2HE MET A 69 25.151 -37.952 5.958 1.00 0.00 H ATOM 1106 3HE MET A 69 25.304 -38.492 7.648 1.00 0.00 H ATOM 1107 N THR A 70 20.087 -42.132 9.418 1.00 67.73 N ATOM 1108 CA THR A 70 19.577 -43.297 10.162 1.00 67.73 C ATOM 1109 C THR A 70 18.143 -43.662 9.783 1.00 67.73 C ATOM 1110 O THR A 70 17.818 -44.849 9.773 1.00 67.73 O ATOM 1111 CB THR A 70 19.685 -43.123 11.686 1.00 67.73 C ATOM 1112 OG1 THR A 70 19.359 -41.823 12.102 1.00 67.73 O ATOM 1113 CG2 THR A 70 21.103 -43.388 12.184 1.00 67.73 C ATOM 1114 H THR A 70 20.159 -41.241 9.888 1.00 0.00 H ATOM 1115 HA THR A 70 20.171 -44.169 9.888 1.00 0.00 H ATOM 1116 HB THR A 70 19.007 -43.819 12.181 1.00 0.00 H ATOM 1117 HG1 THR A 70 19.129 -41.291 11.336 1.00 0.00 H ATOM 1118 1HG2 THR A 70 21.140 -43.256 13.265 1.00 0.00 H ATOM 1119 2HG2 THR A 70 21.392 -44.408 11.933 1.00 0.00 H ATOM 1120 3HG2 THR A 70 21.791 -42.689 11.710 1.00 0.00 H ATOM 1121 N HIS A 71 17.298 -42.681 9.445 1.00 63.14 N ATOM 1122 CA HIS A 71 15.867 -42.890 9.180 1.00 63.14 C ATOM 1123 C HIS A 71 15.507 -43.051 7.690 1.00 63.14 C ATOM 1124 O HIS A 71 14.443 -43.585 7.391 1.00 63.14 O ATOM 1125 CB HIS A 71 15.061 -41.767 9.848 1.00 63.14 C ATOM 1126 CG HIS A 71 15.025 -41.853 11.356 1.00 63.14 C ATOM 1127 ND1 HIS A 71 14.007 -42.364 12.128 1.00 63.14 N ATOM 1128 CD2 HIS A 71 15.983 -41.412 12.224 1.00 63.14 C ATOM 1129 CE1 HIS A 71 14.353 -42.231 13.420 1.00 63.14 C ATOM 1130 NE2 HIS A 71 15.563 -41.662 13.530 1.00 63.14 N ATOM 1131 H HIS A 71 17.681 -41.749 9.372 1.00 0.00 H ATOM 1132 HA HIS A 71 15.555 -43.845 9.602 1.00 0.00 H ATOM 1133 1HB HIS A 71 15.486 -40.801 9.573 1.00 0.00 H ATOM 1134 2HB HIS A 71 14.035 -41.789 9.483 1.00 0.00 H ATOM 1135 HD2 HIS A 71 16.926 -40.953 11.924 1.00 0.00 H ATOM 1136 HE1 HIS A 71 13.751 -42.536 14.276 1.00 0.00 H ATOM 1137 HE2 HIS A 71 16.048 -41.466 14.394 1.00 0.00 H ATOM 1138 N LEU A 72 16.379 -42.684 6.740 1.00 57.24 N ATOM 1139 CA LEU A 72 16.146 -42.896 5.296 1.00 57.24 C ATOM 1140 C LEU A 72 15.809 -44.356 4.934 1.00 57.24 C ATOM 1141 O LEU A 72 15.050 -44.592 4.001 1.00 57.24 O ATOM 1142 CB LEU A 72 17.364 -42.389 4.493 1.00 57.24 C ATOM 1143 CG LEU A 72 17.187 -40.951 3.965 1.00 57.24 C ATOM 1144 CD1 LEU A 72 18.546 -40.355 3.596 1.00 57.24 C ATOM 1145 CD2 LEU A 72 16.312 -40.918 2.709 1.00 57.24 C ATOM 1146 H LEU A 72 17.235 -42.241 7.040 1.00 0.00 H ATOM 1147 HA LEU A 72 15.264 -42.328 5.001 1.00 0.00 H ATOM 1148 1HB LEU A 72 18.243 -42.426 5.135 1.00 0.00 H ATOM 1149 2HB LEU A 72 17.528 -43.059 3.649 1.00 0.00 H ATOM 1150 HG LEU A 72 16.713 -40.338 4.732 1.00 0.00 H ATOM 1151 1HD1 LEU A 72 18.409 -39.339 3.225 1.00 0.00 H ATOM 1152 2HD1 LEU A 72 19.186 -40.335 4.478 1.00 0.00 H ATOM 1153 3HD1 LEU A 72 19.012 -40.964 2.823 1.00 0.00 H ATOM 1154 1HD2 LEU A 72 16.208 -39.889 2.365 1.00 0.00 H ATOM 1155 2HD2 LEU A 72 16.777 -41.517 1.926 1.00 0.00 H ATOM 1156 3HD2 LEU A 72 15.327 -41.324 2.941 1.00 0.00 H ATOM 1157 N ASN A 73 16.308 -45.333 5.698 1.00 56.58 N ATOM 1158 CA ASN A 73 16.019 -46.755 5.473 1.00 56.58 C ATOM 1159 C ASN A 73 14.664 -47.228 6.043 1.00 56.58 C ATOM 1160 O ASN A 73 14.271 -48.361 5.768 1.00 56.58 O ATOM 1161 CB ASN A 73 17.181 -47.589 6.039 1.00 56.58 C ATOM 1162 CG ASN A 73 18.475 -47.428 5.260 1.00 56.58 C ATOM 1163 OD1 ASN A 73 18.512 -47.209 4.063 1.00 56.58 O ATOM 1164 ND2 ASN A 73 19.603 -47.555 5.916 1.00 56.58 N ATOM 1165 H ASN A 73 16.911 -45.069 6.464 1.00 0.00 H ATOM 1166 HA ASN A 73 15.937 -46.926 4.398 1.00 0.00 H ATOM 1167 1HB ASN A 73 17.365 -47.301 7.075 1.00 0.00 H ATOM 1168 2HB ASN A 73 16.907 -48.644 6.036 1.00 0.00 H ATOM 1169 1HD2 ASN A 73 20.475 -47.455 5.436 1.00 0.00 H ATOM 1170 2HD2 ASN A 73 19.592 -47.751 6.896 1.00 0.00 H ATOM 1171 N SER A 74 13.968 -46.419 6.850 1.00 54.93 N ATOM 1172 CA SER A 74 12.707 -46.790 7.518 1.00 54.93 C ATOM 1173 C SER A 74 11.495 -45.948 7.104 1.00 54.93 C ATOM 1174 O SER A 74 10.394 -46.202 7.594 1.00 54.93 O ATOM 1175 CB SER A 74 12.879 -46.757 9.041 1.00 54.93 C ATOM 1176 OG SER A 74 13.240 -45.468 9.501 1.00 54.93 O ATOM 1177 H SER A 74 14.350 -45.496 6.998 1.00 0.00 H ATOM 1178 HA SER A 74 12.442 -47.805 7.218 1.00 0.00 H ATOM 1179 1HB SER A 74 11.948 -47.061 9.519 1.00 0.00 H ATOM 1180 2HB SER A 74 13.647 -47.471 9.336 1.00 0.00 H ATOM 1181 HG SER A 74 13.290 -44.912 8.719 1.00 0.00 H ATOM 1182 N LEU A 75 11.669 -44.956 6.226 1.00 52.84 N ATOM 1183 CA LEU A 75 10.592 -44.061 5.801 1.00 52.84 C ATOM 1184 C LEU A 75 9.655 -44.721 4.785 1.00 52.84 C ATOM 1185 O LEU A 75 10.081 -45.417 3.864 1.00 52.84 O ATOM 1186 CB LEU A 75 11.184 -42.750 5.260 1.00 52.84 C ATOM 1187 CG LEU A 75 11.684 -41.835 6.391 1.00 52.84 C ATOM 1188 CD1 LEU A 75 12.730 -40.862 5.867 1.00 52.84 C ATOM 1189 CD2 LEU A 75 10.548 -41.016 7.015 1.00 52.84 C ATOM 1190 H LEU A 75 12.595 -44.828 5.844 1.00 0.00 H ATOM 1191 HA LEU A 75 9.968 -43.837 6.665 1.00 0.00 H ATOM 1192 1HB LEU A 75 12.010 -42.991 4.592 1.00 0.00 H ATOM 1193 2HB LEU A 75 10.417 -42.234 4.683 1.00 0.00 H ATOM 1194 HG LEU A 75 12.136 -42.441 7.176 1.00 0.00 H ATOM 1195 1HD1 LEU A 75 13.072 -40.223 6.681 1.00 0.00 H ATOM 1196 2HD1 LEU A 75 13.576 -41.419 5.464 1.00 0.00 H ATOM 1197 3HD1 LEU A 75 12.293 -40.246 5.082 1.00 0.00 H ATOM 1198 1HD2 LEU A 75 10.948 -40.385 7.809 1.00 0.00 H ATOM 1199 2HD2 LEU A 75 10.089 -40.389 6.250 1.00 0.00 H ATOM 1200 3HD2 LEU A 75 9.799 -41.690 7.430 1.00 0.00 H ATOM 1201 N ASP A 76 8.363 -44.452 4.953 1.00 53.90 N ATOM 1202 CA ASP A 76 7.315 -44.826 4.011 1.00 53.90 C ATOM 1203 C ASP A 76 7.559 -44.148 2.650 1.00 53.90 C ATOM 1204 O ASP A 76 7.574 -42.917 2.540 1.00 53.90 O ATOM 1205 CB ASP A 76 5.962 -44.442 4.627 1.00 53.90 C ATOM 1206 CG ASP A 76 4.757 -44.897 3.802 1.00 53.90 C ATOM 1207 OD1 ASP A 76 4.967 -45.466 2.703 1.00 53.90 O ATOM 1208 OD2 ASP A 76 3.636 -44.638 4.282 1.00 53.90 O ATOM 1209 H ASP A 76 8.112 -43.955 5.796 1.00 0.00 H ATOM 1210 HA ASP A 76 7.358 -45.905 3.856 1.00 0.00 H ATOM 1211 1HB ASP A 76 5.878 -44.879 5.622 1.00 0.00 H ATOM 1212 2HB ASP A 76 5.908 -43.359 4.740 1.00 0.00 H ATOM 1213 N VAL A 77 7.758 -44.962 1.609 1.00 57.09 N ATOM 1214 CA VAL A 77 8.061 -44.525 0.236 1.00 57.09 C ATOM 1215 C VAL A 77 6.972 -43.594 -0.309 1.00 57.09 C ATOM 1216 O VAL A 77 7.284 -42.684 -1.075 1.00 57.09 O ATOM 1217 CB VAL A 77 8.245 -45.754 -0.683 1.00 57.09 C ATOM 1218 CG1 VAL A 77 8.515 -45.382 -2.148 1.00 57.09 C ATOM 1219 CG2 VAL A 77 9.418 -46.630 -0.213 1.00 57.09 C ATOM 1220 H VAL A 77 7.689 -45.950 1.807 1.00 0.00 H ATOM 1221 HA VAL A 77 8.990 -43.954 0.252 1.00 0.00 H ATOM 1222 HB VAL A 77 7.332 -46.349 -0.666 1.00 0.00 H ATOM 1223 1HG1 VAL A 77 8.634 -46.291 -2.738 1.00 0.00 H ATOM 1224 2HG1 VAL A 77 7.677 -44.805 -2.537 1.00 0.00 H ATOM 1225 3HG1 VAL A 77 9.426 -44.788 -2.210 1.00 0.00 H ATOM 1226 1HG2 VAL A 77 9.522 -47.486 -0.879 1.00 0.00 H ATOM 1227 2HG2 VAL A 77 10.338 -46.045 -0.228 1.00 0.00 H ATOM 1228 3HG2 VAL A 77 9.227 -46.980 0.802 1.00 0.00 H ATOM 1229 N GLN A 78 5.711 -43.762 0.111 1.00 55.60 N ATOM 1230 CA GLN A 78 4.627 -42.862 -0.298 1.00 55.60 C ATOM 1231 C GLN A 78 4.796 -41.456 0.283 1.00 55.60 C ATOM 1232 O GLN A 78 4.630 -40.475 -0.436 1.00 55.60 O ATOM 1233 CB GLN A 78 3.263 -43.437 0.111 1.00 55.60 C ATOM 1234 CG GLN A 78 2.745 -44.434 -0.930 1.00 55.60 C ATOM 1235 CD GLN A 78 1.348 -44.961 -0.613 1.00 55.60 C ATOM 1236 OE1 GLN A 78 0.851 -44.947 0.496 1.00 55.60 O ATOM 1237 NE2 GLN A 78 0.636 -45.469 -1.595 1.00 55.60 N ATOM 1238 H GLN A 78 5.503 -44.534 0.729 1.00 0.00 H ATOM 1239 HA GLN A 78 4.651 -42.763 -1.383 1.00 0.00 H ATOM 1240 1HB GLN A 78 3.352 -43.933 1.077 1.00 0.00 H ATOM 1241 2HB GLN A 78 2.545 -42.625 0.225 1.00 0.00 H ATOM 1242 1HG GLN A 78 2.705 -43.941 -1.901 1.00 0.00 H ATOM 1243 2HG GLN A 78 3.423 -45.286 -0.971 1.00 0.00 H ATOM 1244 1HE2 GLN A 78 -0.283 -45.822 -1.416 1.00 0.00 H ATOM 1245 2HE2 GLN A 78 1.013 -45.503 -2.521 1.00 0.00 H ATOM 1246 N LEU A 79 5.186 -41.339 1.555 1.00 52.76 N ATOM 1247 CA LEU A 79 5.381 -40.043 2.205 1.00 52.76 C ATOM 1248 C LEU A 79 6.557 -39.271 1.592 1.00 52.76 C ATOM 1249 O LEU A 79 6.454 -38.061 1.386 1.00 52.76 O ATOM 1250 CB LEU A 79 5.583 -40.279 3.713 1.00 52.76 C ATOM 1251 CG LEU A 79 5.682 -38.982 4.533 1.00 52.76 C ATOM 1252 CD1 LEU A 79 4.369 -38.213 4.486 1.00 52.76 C ATOM 1253 CD2 LEU A 79 5.967 -39.291 6.000 1.00 52.76 C ATOM 1254 H LEU A 79 5.351 -42.184 2.083 1.00 0.00 H ATOM 1255 HA LEU A 79 4.489 -39.439 2.046 1.00 0.00 H ATOM 1256 1HB LEU A 79 4.747 -40.867 4.088 1.00 0.00 H ATOM 1257 2HB LEU A 79 6.498 -40.854 3.855 1.00 0.00 H ATOM 1258 HG LEU A 79 6.490 -38.364 4.140 1.00 0.00 H ATOM 1259 1HD1 LEU A 79 4.462 -37.299 5.073 1.00 0.00 H ATOM 1260 2HD1 LEU A 79 4.134 -37.958 3.453 1.00 0.00 H ATOM 1261 3HD1 LEU A 79 3.571 -38.830 4.899 1.00 0.00 H ATOM 1262 1HD2 LEU A 79 6.034 -38.359 6.562 1.00 0.00 H ATOM 1263 2HD2 LEU A 79 5.161 -39.903 6.406 1.00 0.00 H ATOM 1264 3HD2 LEU A 79 6.910 -39.832 6.081 1.00 0.00 H ATOM 1265 N ALA A 80 7.641 -39.984 1.273 1.00 52.86 N ATOM 1266 CA ALA A 80 8.793 -39.430 0.569 1.00 52.86 C ATOM 1267 C ALA A 80 8.432 -38.969 -0.855 1.00 52.86 C ATOM 1268 O ALA A 80 8.886 -37.919 -1.283 1.00 52.86 O ATOM 1269 CB ALA A 80 9.907 -40.483 0.564 1.00 52.86 C ATOM 1270 H ALA A 80 7.649 -40.958 1.540 1.00 0.00 H ATOM 1271 HA ALA A 80 9.125 -38.543 1.108 1.00 0.00 H ATOM 1272 1HB ALA A 80 10.779 -40.088 0.042 1.00 0.00 H ATOM 1273 2HB ALA A 80 10.180 -40.729 1.590 1.00 0.00 H ATOM 1274 3HB ALA A 80 9.556 -41.381 0.057 1.00 0.00 H ATOM 1275 N GLN A 81 7.557 -39.688 -1.567 1.00 57.12 N ATOM 1276 CA GLN A 81 7.072 -39.255 -2.883 1.00 57.12 C ATOM 1277 C GLN A 81 6.126 -38.044 -2.809 1.00 57.12 C ATOM 1278 O GLN A 81 6.132 -37.205 -3.709 1.00 57.12 O ATOM 1279 CB GLN A 81 6.378 -40.430 -3.590 1.00 57.12 C ATOM 1280 CG GLN A 81 7.398 -41.413 -4.178 1.00 57.12 C ATOM 1281 CD GLN A 81 6.760 -42.633 -4.836 1.00 57.12 C ATOM 1282 OE1 GLN A 81 5.565 -42.886 -4.801 1.00 57.12 O ATOM 1283 NE2 GLN A 81 7.551 -43.455 -5.490 1.00 57.12 N ATOM 1284 H GLN A 81 7.221 -40.559 -1.181 1.00 0.00 H ATOM 1285 HA GLN A 81 7.927 -38.936 -3.479 1.00 0.00 H ATOM 1286 1HB GLN A 81 5.737 -40.954 -2.881 1.00 0.00 H ATOM 1287 2HB GLN A 81 5.740 -40.049 -4.388 1.00 0.00 H ATOM 1288 1HG GLN A 81 7.988 -40.898 -4.936 1.00 0.00 H ATOM 1289 2HG GLN A 81 8.047 -41.769 -3.378 1.00 0.00 H ATOM 1290 1HE2 GLN A 81 7.171 -44.267 -5.936 1.00 0.00 H ATOM 1291 2HE2 GLN A 81 8.532 -43.270 -5.543 1.00 0.00 H ATOM 1292 N GLU A 82 5.299 -37.937 -1.763 1.00 52.34 N ATOM 1293 CA GLU A 82 4.270 -36.893 -1.655 1.00 52.34 C ATOM 1294 C GLU A 82 4.768 -35.539 -1.148 1.00 52.34 C ATOM 1295 O GLU A 82 4.258 -34.514 -1.597 1.00 52.34 O ATOM 1296 CB GLU A 82 3.120 -37.361 -0.761 1.00 52.34 C ATOM 1297 CG GLU A 82 2.232 -38.390 -1.464 1.00 52.34 C ATOM 1298 CD GLU A 82 0.848 -38.444 -0.823 1.00 52.34 C ATOM 1299 OE1 GLU A 82 -0.101 -38.456 -1.647 1.00 52.34 O ATOM 1300 OE2 GLU A 82 0.749 -38.335 0.422 1.00 52.34 O ATOM 1301 H GLU A 82 5.396 -38.612 -1.018 1.00 0.00 H ATOM 1302 HA GLU A 82 3.876 -36.691 -2.652 1.00 0.00 H ATOM 1303 1HB GLU A 82 3.524 -37.800 0.151 1.00 0.00 H ATOM 1304 2HB GLU A 82 2.513 -36.504 -0.470 1.00 0.00 H ATOM 1305 1HG GLU A 82 2.142 -38.119 -2.516 1.00 0.00 H ATOM 1306 2HG GLU A 82 2.711 -39.366 -1.408 1.00 0.00 H ATOM 1307 N LEU A 83 5.762 -35.510 -0.256 1.00 53.30 N ATOM 1308 CA LEU A 83 6.409 -34.266 0.197 1.00 53.30 C ATOM 1309 C LEU A 83 7.452 -33.741 -0.810 1.00 53.30 C ATOM 1310 O LEU A 83 8.162 -32.769 -0.539 1.00 53.30 O ATOM 1311 CB LEU A 83 6.969 -34.491 1.615 1.00 53.30 C ATOM 1312 CG LEU A 83 5.856 -34.440 2.679 1.00 53.30 C ATOM 1313 CD1 LEU A 83 6.290 -35.133 3.968 1.00 53.30 C ATOM 1314 CD2 LEU A 83 5.497 -32.996 3.033 1.00 53.30 C ATOM 1315 H LEU A 83 6.077 -36.393 0.119 1.00 0.00 H ATOM 1316 HA LEU A 83 5.659 -33.476 0.222 1.00 0.00 H ATOM 1317 1HB LEU A 83 7.463 -35.461 1.643 1.00 0.00 H ATOM 1318 2HB LEU A 83 7.713 -33.722 1.821 1.00 0.00 H ATOM 1319 HG LEU A 83 4.964 -34.937 2.297 1.00 0.00 H ATOM 1320 1HD1 LEU A 83 5.483 -35.080 4.699 1.00 0.00 H ATOM 1321 2HD1 LEU A 83 6.522 -36.178 3.759 1.00 0.00 H ATOM 1322 3HD1 LEU A 83 7.174 -34.637 4.368 1.00 0.00 H ATOM 1323 1HD2 LEU A 83 4.708 -32.991 3.786 1.00 0.00 H ATOM 1324 2HD2 LEU A 83 6.378 -32.488 3.427 1.00 0.00 H ATOM 1325 3HD2 LEU A 83 5.149 -32.478 2.139 1.00 0.00 H ATOM 1326 N GLY A 84 7.509 -34.380 -1.985 1.00 48.92 N ATOM 1327 CA GLY A 84 8.672 -34.397 -2.854 1.00 48.92 C ATOM 1328 C GLY A 84 9.775 -35.205 -2.184 1.00 48.92 C ATOM 1329 O GLY A 84 9.953 -35.126 -0.966 1.00 48.92 O ATOM 1330 H GLY A 84 6.677 -34.877 -2.267 1.00 0.00 H ATOM 1331 1HA GLY A 84 8.401 -34.832 -3.816 1.00 0.00 H ATOM 1332 2HA GLY A 84 8.999 -33.375 -3.044 1.00 0.00 H ATOM 1333 N ASP A 85 10.566 -35.938 -2.971 1.00 46.29 N ATOM 1334 CA ASP A 85 11.888 -36.345 -2.501 1.00 46.29 C ATOM 1335 C ASP A 85 12.531 -35.131 -1.792 1.00 46.29 C ATOM 1336 O ASP A 85 12.235 -33.972 -2.130 1.00 46.29 O ATOM 1337 CB ASP A 85 12.743 -36.821 -3.695 1.00 46.29 C ATOM 1338 CG ASP A 85 12.402 -38.241 -4.172 1.00 46.29 C ATOM 1339 OD1 ASP A 85 12.297 -39.132 -3.301 1.00 46.29 O ATOM 1340 OD2 ASP A 85 12.280 -38.431 -5.405 1.00 46.29 O ATOM 1341 H ASP A 85 10.264 -36.218 -3.893 1.00 0.00 H ATOM 1342 HA ASP A 85 11.767 -37.171 -1.800 1.00 0.00 H ATOM 1343 1HB ASP A 85 12.609 -36.138 -4.534 1.00 0.00 H ATOM 1344 2HB ASP A 85 13.798 -36.798 -3.420 1.00 0.00 H ATOM 1345 N PHE A 86 13.449 -35.340 -0.840 1.00 53.93 N ATOM 1346 CA PHE A 86 14.505 -34.338 -0.683 1.00 53.93 C ATOM 1347 C PHE A 86 15.210 -34.318 -2.038 1.00 53.93 C ATOM 1348 O PHE A 86 16.213 -34.998 -2.215 1.00 53.93 O ATOM 1349 CB PHE A 86 15.484 -34.675 0.459 1.00 53.93 C ATOM 1350 CG PHE A 86 15.104 -34.142 1.825 1.00 53.93 C ATOM 1351 CD1 PHE A 86 15.535 -32.862 2.232 1.00 53.93 C ATOM 1352 CD2 PHE A 86 14.344 -34.935 2.701 1.00 53.93 C ATOM 1353 CE1 PHE A 86 15.195 -32.374 3.507 1.00 53.93 C ATOM 1354 CE2 PHE A 86 14.000 -34.447 3.972 1.00 53.93 C ATOM 1355 CZ PHE A 86 14.414 -33.166 4.368 1.00 53.93 C ATOM 1356 H PHE A 86 13.444 -36.148 -0.234 1.00 0.00 H ATOM 1357 HA PHE A 86 14.041 -33.380 -0.445 1.00 0.00 H ATOM 1358 1HB PHE A 86 15.579 -35.756 0.549 1.00 0.00 H ATOM 1359 2HB PHE A 86 16.470 -34.279 0.221 1.00 0.00 H ATOM 1360 HD1 PHE A 86 16.132 -32.259 1.548 1.00 0.00 H ATOM 1361 HD2 PHE A 86 14.022 -35.931 2.394 1.00 0.00 H ATOM 1362 HE1 PHE A 86 15.536 -31.388 3.821 1.00 0.00 H ATOM 1363 HE2 PHE A 86 13.412 -35.063 4.652 1.00 0.00 H ATOM 1364 HZ PHE A 86 14.128 -32.788 5.348 1.00 0.00 H ATOM 1365 N THR A 87 14.626 -33.630 -3.027 1.00 50.76 N ATOM 1366 CA THR A 87 15.247 -33.364 -4.302 1.00 50.76 C ATOM 1367 C THR A 87 16.569 -32.801 -3.873 1.00 50.76 C ATOM 1368 O THR A 87 16.563 -31.842 -3.086 1.00 50.76 O ATOM 1369 CB THR A 87 14.472 -32.332 -5.144 1.00 50.76 C ATOM 1370 OG1 THR A 87 14.236 -31.138 -4.421 1.00 50.76 O ATOM 1371 CG2 THR A 87 13.124 -32.875 -5.618 1.00 50.76 C ATOM 1372 H THR A 87 13.694 -33.284 -2.852 1.00 0.00 H ATOM 1373 HA THR A 87 15.279 -34.293 -4.872 1.00 0.00 H ATOM 1374 HB THR A 87 15.061 -32.061 -6.020 1.00 0.00 H ATOM 1375 HG1 THR A 87 14.613 -31.217 -3.541 1.00 0.00 H ATOM 1376 1HG2 THR A 87 12.613 -32.115 -6.208 1.00 0.00 H ATOM 1377 2HG2 THR A 87 13.284 -33.762 -6.230 1.00 0.00 H ATOM 1378 3HG2 THR A 87 12.513 -33.136 -4.755 1.00 0.00 H ATOM 1379 N ASP A 88 17.662 -33.444 -4.280 1.00 53.13 N ATOM 1380 CA ASP A 88 18.982 -32.889 -4.061 1.00 53.13 C ATOM 1381 C ASP A 88 18.862 -31.391 -4.335 1.00 53.13 C ATOM 1382 O ASP A 88 18.208 -31.012 -5.315 1.00 53.13 O ATOM 1383 CB ASP A 88 19.995 -33.585 -4.981 1.00 53.13 C ATOM 1384 CG ASP A 88 20.310 -34.997 -4.479 1.00 53.13 C ATOM 1385 OD1 ASP A 88 20.663 -35.092 -3.278 1.00 53.13 O ATOM 1386 OD2 ASP A 88 20.187 -35.952 -5.276 1.00 53.13 O ATOM 1387 H ASP A 88 17.574 -34.334 -4.750 1.00 0.00 H ATOM 1388 HA ASP A 88 19.264 -33.067 -3.023 1.00 0.00 H ATOM 1389 1HB ASP A 88 19.592 -33.636 -5.993 1.00 0.00 H ATOM 1390 2HB ASP A 88 20.912 -32.997 -5.023 1.00 0.00 H ATOM 1391 N ASP A 89 19.306 -30.551 -3.386 1.00 55.03 N ATOM 1392 CA ASP A 89 19.314 -29.089 -3.526 1.00 55.03 C ATOM 1393 C ASP A 89 20.259 -28.796 -4.703 1.00 55.03 C ATOM 1394 O ASP A 89 21.424 -28.433 -4.519 1.00 55.03 O ATOM 1395 CB ASP A 89 19.786 -28.353 -2.243 1.00 55.03 C ATOM 1396 CG ASP A 89 18.890 -28.419 -0.997 1.00 55.03 C ATOM 1397 OD1 ASP A 89 17.790 -28.980 -1.039 1.00 55.03 O ATOM 1398 OD2 ASP A 89 19.395 -28.107 0.115 1.00 55.03 O ATOM 1399 H ASP A 89 19.651 -30.965 -2.532 1.00 0.00 H ATOM 1400 HA ASP A 89 18.297 -28.756 -3.735 1.00 0.00 H ATOM 1401 1HB ASP A 89 20.755 -28.746 -1.934 1.00 0.00 H ATOM 1402 2HB ASP A 89 19.917 -27.292 -2.459 1.00 0.00 H ATOM 1403 N ASP A 90 19.788 -29.090 -5.914 1.00 60.72 N ATOM 1404 CA ASP A 90 20.563 -29.244 -7.122 1.00 60.72 C ATOM 1405 C ASP A 90 20.935 -27.828 -7.498 1.00 60.72 C ATOM 1406 O ASP A 90 20.149 -27.062 -8.062 1.00 60.72 O ATOM 1407 CB ASP A 90 19.770 -29.968 -8.234 1.00 60.72 C ATOM 1408 CG ASP A 90 19.990 -31.484 -8.339 1.00 60.72 C ATOM 1409 OD1 ASP A 90 21.042 -31.952 -7.850 1.00 60.72 O ATOM 1410 OD2 ASP A 90 19.155 -32.103 -9.048 1.00 60.72 O ATOM 1411 H ASP A 90 18.786 -29.210 -5.954 1.00 0.00 H ATOM 1412 HA ASP A 90 21.443 -29.845 -6.894 1.00 0.00 H ATOM 1413 1HB ASP A 90 18.702 -29.810 -8.081 1.00 0.00 H ATOM 1414 2HB ASP A 90 20.029 -29.540 -9.203 1.00 0.00 H ATOM 1415 N LEU A 91 22.139 -27.459 -7.074 1.00 71.27 N ATOM 1416 CA LEU A 91 22.792 -26.230 -7.465 1.00 71.27 C ATOM 1417 C LEU A 91 23.025 -26.327 -8.963 1.00 71.27 C ATOM 1418 O LEU A 91 23.981 -26.976 -9.407 1.00 71.27 O ATOM 1419 CB LEU A 91 24.121 -26.090 -6.711 1.00 71.27 C ATOM 1420 CG LEU A 91 23.960 -25.891 -5.199 1.00 71.27 C ATOM 1421 CD1 LEU A 91 25.305 -26.189 -4.532 1.00 71.27 C ATOM 1422 CD2 LEU A 91 23.507 -24.465 -4.868 1.00 71.27 C ATOM 1423 H LEU A 91 22.612 -28.088 -6.441 1.00 0.00 H ATOM 1424 HA LEU A 91 22.144 -25.395 -7.201 1.00 0.00 H ATOM 1425 1HB LEU A 91 24.714 -26.987 -6.883 1.00 0.00 H ATOM 1426 2HB LEU A 91 24.664 -25.237 -7.119 1.00 0.00 H ATOM 1427 HG LEU A 91 23.214 -26.588 -4.818 1.00 0.00 H ATOM 1428 1HD1 LEU A 91 25.214 -26.054 -3.454 1.00 0.00 H ATOM 1429 2HD1 LEU A 91 25.597 -27.218 -4.745 1.00 0.00 H ATOM 1430 3HD1 LEU A 91 26.062 -25.509 -4.920 1.00 0.00 H ATOM 1431 1HD2 LEU A 91 23.402 -24.358 -3.788 1.00 0.00 H ATOM 1432 2HD2 LEU A 91 24.248 -23.754 -5.233 1.00 0.00 H ATOM 1433 3HD2 LEU A 91 22.548 -24.267 -5.347 1.00 0.00 H ATOM 1434 N ASP A 92 22.159 -25.686 -9.733 1.00 76.20 N ATOM 1435 CA ASP A 92 22.297 -25.618 -11.171 1.00 76.20 C ATOM 1436 C ASP A 92 23.136 -24.391 -11.522 1.00 76.20 C ATOM 1437 O ASP A 92 22.701 -23.239 -11.427 1.00 76.20 O ATOM 1438 CB ASP A 92 20.936 -25.679 -11.869 1.00 76.20 C ATOM 1439 CG ASP A 92 21.099 -25.976 -13.363 1.00 76.20 C ATOM 1440 OD1 ASP A 92 22.189 -26.468 -13.748 1.00 76.20 O ATOM 1441 OD2 ASP A 92 20.130 -25.707 -14.104 1.00 76.20 O ATOM 1442 H ASP A 92 21.374 -25.229 -9.292 1.00 0.00 H ATOM 1443 HA ASP A 92 22.887 -26.473 -11.503 1.00 0.00 H ATOM 1444 1HB ASP A 92 20.324 -26.453 -11.406 1.00 0.00 H ATOM 1445 2HB ASP A 92 20.417 -24.729 -11.738 1.00 0.00 H ATOM 1446 N VAL A 93 24.403 -24.640 -11.847 1.00 83.60 N ATOM 1447 CA VAL A 93 25.324 -23.603 -12.302 1.00 83.60 C ATOM 1448 C VAL A 93 25.139 -23.485 -13.805 1.00 83.60 C ATOM 1449 O VAL A 93 25.746 -24.219 -14.583 1.00 83.60 O ATOM 1450 CB VAL A 93 26.775 -23.895 -11.892 1.00 83.60 C ATOM 1451 CG1 VAL A 93 27.683 -22.727 -12.294 1.00 83.60 C ATOM 1452 CG2 VAL A 93 26.885 -24.087 -10.371 1.00 83.60 C ATOM 1453 H VAL A 93 24.732 -25.592 -11.772 1.00 0.00 H ATOM 1454 HA VAL A 93 25.032 -22.656 -11.845 1.00 0.00 H ATOM 1455 HB VAL A 93 27.107 -24.806 -12.391 1.00 0.00 H ATOM 1456 1HG1 VAL A 93 28.710 -22.946 -11.998 1.00 0.00 H ATOM 1457 2HG1 VAL A 93 27.639 -22.587 -13.374 1.00 0.00 H ATOM 1458 3HG1 VAL A 93 27.348 -21.818 -11.795 1.00 0.00 H ATOM 1459 1HG2 VAL A 93 27.921 -24.293 -10.104 1.00 0.00 H ATOM 1460 2HG2 VAL A 93 26.553 -23.180 -9.865 1.00 0.00 H ATOM 1461 3HG2 VAL A 93 26.258 -24.924 -10.064 1.00 0.00 H ATOM 1462 N VAL A 94 24.258 -22.573 -14.202 1.00 85.96 N ATOM 1463 CA VAL A 94 23.862 -22.389 -15.595 1.00 85.96 C ATOM 1464 C VAL A 94 24.718 -21.306 -16.227 1.00 85.96 C ATOM 1465 O VAL A 94 24.794 -20.172 -15.743 1.00 85.96 O ATOM 1466 CB VAL A 94 22.363 -22.072 -15.738 1.00 85.96 C ATOM 1467 CG1 VAL A 94 21.946 -22.029 -17.215 1.00 85.96 C ATOM 1468 CG2 VAL A 94 21.511 -23.138 -15.053 1.00 85.96 C ATOM 1469 H VAL A 94 23.849 -21.983 -13.492 1.00 0.00 H ATOM 1470 HA VAL A 94 24.060 -23.315 -16.136 1.00 0.00 H ATOM 1471 HB VAL A 94 22.160 -21.105 -15.277 1.00 0.00 H ATOM 1472 1HG1 VAL A 94 20.882 -21.803 -17.286 1.00 0.00 H ATOM 1473 2HG1 VAL A 94 22.516 -21.257 -17.732 1.00 0.00 H ATOM 1474 3HG1 VAL A 94 22.142 -22.997 -17.677 1.00 0.00 H ATOM 1475 1HG2 VAL A 94 20.456 -22.890 -15.168 1.00 0.00 H ATOM 1476 2HG2 VAL A 94 21.708 -24.109 -15.508 1.00 0.00 H ATOM 1477 3HG2 VAL A 94 21.761 -23.177 -13.993 1.00 0.00 H ATOM 1478 N PHE A 95 25.321 -21.647 -17.361 1.00 85.47 N ATOM 1479 CA PHE A 95 25.911 -20.670 -18.261 1.00 85.47 C ATOM 1480 C PHE A 95 24.808 -20.123 -19.161 1.00 85.47 C ATOM 1481 O PHE A 95 24.316 -20.801 -20.058 1.00 85.47 O ATOM 1482 CB PHE A 95 27.072 -21.296 -19.029 1.00 85.47 C ATOM 1483 CG PHE A 95 28.229 -21.659 -18.121 1.00 85.47 C ATOM 1484 CD1 PHE A 95 29.188 -20.686 -17.784 1.00 85.47 C ATOM 1485 CD2 PHE A 95 28.319 -22.950 -17.571 1.00 85.47 C ATOM 1486 CE1 PHE A 95 30.248 -21.013 -16.919 1.00 85.47 C ATOM 1487 CE2 PHE A 95 29.369 -23.272 -16.695 1.00 85.47 C ATOM 1488 CZ PHE A 95 30.337 -22.306 -16.373 1.00 85.47 C ATOM 1489 H PHE A 95 25.367 -22.627 -17.600 1.00 0.00 H ATOM 1490 HA PHE A 95 26.291 -19.837 -17.667 1.00 0.00 H ATOM 1491 1HB PHE A 95 26.727 -22.193 -19.541 1.00 0.00 H ATOM 1492 2HB PHE A 95 27.422 -20.600 -19.790 1.00 0.00 H ATOM 1493 HD1 PHE A 95 29.097 -19.682 -18.200 1.00 0.00 H ATOM 1494 HD2 PHE A 95 27.568 -23.701 -17.821 1.00 0.00 H ATOM 1495 HE1 PHE A 95 31.000 -20.264 -16.672 1.00 0.00 H ATOM 1496 HE2 PHE A 95 29.434 -24.272 -16.265 1.00 0.00 H ATOM 1497 HZ PHE A 95 31.156 -22.560 -15.702 1.00 0.00 H ATOM 1498 N THR A 96 24.367 -18.904 -18.864 1.00 84.07 N ATOM 1499 CA THR A 96 23.356 -18.217 -19.665 1.00 84.07 C ATOM 1500 C THR A 96 24.069 -17.362 -20.707 1.00 84.07 C ATOM 1501 O THR A 96 24.857 -16.487 -20.329 1.00 84.07 O ATOM 1502 CB THR A 96 22.421 -17.375 -18.795 1.00 84.07 C ATOM 1503 OG1 THR A 96 21.849 -18.205 -17.813 1.00 84.07 O ATOM 1504 CG2 THR A 96 21.272 -16.767 -19.597 1.00 84.07 C ATOM 1505 H THR A 96 24.750 -18.441 -18.052 1.00 0.00 H ATOM 1506 HA THR A 96 22.755 -18.967 -20.180 1.00 0.00 H ATOM 1507 HB THR A 96 22.984 -16.562 -18.337 1.00 0.00 H ATOM 1508 HG1 THR A 96 22.179 -19.100 -17.920 1.00 0.00 H ATOM 1509 1HG2 THR A 96 20.637 -16.179 -18.935 1.00 0.00 H ATOM 1510 2HG2 THR A 96 21.675 -16.124 -20.380 1.00 0.00 H ATOM 1511 3HG2 THR A 96 20.683 -17.564 -20.050 1.00 0.00 H ATOM 1512 N PRO A 97 23.833 -17.572 -22.011 1.00 79.72 N ATOM 1513 CA PRO A 97 24.458 -16.751 -23.034 1.00 79.72 C ATOM 1514 C PRO A 97 24.046 -15.291 -22.847 1.00 79.72 C ATOM 1515 O PRO A 97 22.894 -14.983 -22.546 1.00 79.72 O ATOM 1516 CB PRO A 97 24.010 -17.336 -24.374 1.00 79.72 C ATOM 1517 CG PRO A 97 22.685 -18.020 -24.038 1.00 79.72 C ATOM 1518 CD PRO A 97 22.898 -18.512 -22.609 1.00 79.72 C ATOM 1519 HA PRO A 97 25.551 -16.830 -22.943 1.00 0.00 H ATOM 1520 1HB PRO A 97 23.907 -16.533 -25.119 1.00 0.00 H ATOM 1521 2HB PRO A 97 24.772 -18.032 -24.755 1.00 0.00 H ATOM 1522 1HG PRO A 97 21.854 -17.305 -24.131 1.00 0.00 H ATOM 1523 2HG PRO A 97 22.486 -18.833 -24.751 1.00 0.00 H ATOM 1524 1HD PRO A 97 21.939 -18.500 -22.070 1.00 0.00 H ATOM 1525 2HD PRO A 97 23.319 -19.528 -22.629 1.00 0.00 H ATOM 1526 N LYS A 98 24.998 -14.374 -23.031 1.00 81.92 N ATOM 1527 CA LYS A 98 24.708 -12.940 -22.996 1.00 81.92 C ATOM 1528 C LYS A 98 23.694 -12.588 -24.071 1.00 81.92 C ATOM 1529 O LYS A 98 23.881 -12.948 -25.236 1.00 81.92 O ATOM 1530 CB LYS A 98 25.991 -12.138 -23.209 1.00 81.92 C ATOM 1531 CG LYS A 98 26.734 -12.019 -21.888 1.00 81.92 C ATOM 1532 CD LYS A 98 28.071 -11.333 -22.104 1.00 81.92 C ATOM 1533 CE LYS A 98 28.608 -10.925 -20.743 1.00 81.92 C ATOM 1534 NZ LYS A 98 30.065 -10.808 -20.786 1.00 81.92 N ATOM 1535 H LYS A 98 25.946 -14.680 -23.199 1.00 0.00 H ATOM 1536 HA LYS A 98 24.298 -12.694 -22.016 1.00 0.00 H ATOM 1537 1HB LYS A 98 26.612 -12.636 -23.954 1.00 0.00 H ATOM 1538 2HB LYS A 98 25.742 -11.150 -23.598 1.00 0.00 H ATOM 1539 1HG LYS A 98 26.135 -11.441 -21.184 1.00 0.00 H ATOM 1540 2HG LYS A 98 26.895 -13.012 -21.470 1.00 0.00 H ATOM 1541 1HD LYS A 98 28.757 -12.020 -22.601 1.00 0.00 H ATOM 1542 2HD LYS A 98 27.933 -10.460 -22.742 1.00 0.00 H ATOM 1543 1HE LYS A 98 28.172 -9.970 -20.452 1.00 0.00 H ATOM 1544 2HE LYS A 98 28.323 -11.671 -20.001 1.00 0.00 H ATOM 1545 1HZ LYS A 98 30.409 -10.537 -19.875 1.00 0.00 H ATOM 1546 2HZ LYS A 98 30.467 -11.698 -21.046 1.00 0.00 H ATOM 1547 3HZ LYS A 98 30.327 -10.109 -21.466 1.00 0.00 H ATOM 1548 N GLU A 99 22.667 -11.829 -23.699 1.00 77.14 N ATOM 1549 CA GLU A 99 21.739 -11.272 -24.675 1.00 77.14 C ATOM 1550 C GLU A 99 22.489 -10.336 -25.625 1.00 77.14 C ATOM 1551 O GLU A 99 22.867 -9.211 -25.304 1.00 77.14 O ATOM 1552 CB GLU A 99 20.560 -10.559 -24.012 1.00 77.14 C ATOM 1553 CG GLU A 99 19.520 -11.559 -23.488 1.00 77.14 C ATOM 1554 CD GLU A 99 18.193 -10.873 -23.136 1.00 77.14 C ATOM 1555 OE1 GLU A 99 17.165 -11.582 -23.170 1.00 77.14 O ATOM 1556 OE2 GLU A 99 18.216 -9.646 -22.886 1.00 77.14 O ATOM 1557 H GLU A 99 22.526 -11.633 -22.718 1.00 0.00 H ATOM 1558 HA GLU A 99 21.339 -12.088 -25.277 1.00 0.00 H ATOM 1559 1HB GLU A 99 20.923 -9.948 -23.185 1.00 0.00 H ATOM 1560 2HB GLU A 99 20.088 -9.890 -24.732 1.00 0.00 H ATOM 1561 1HG GLU A 99 19.343 -12.317 -24.251 1.00 0.00 H ATOM 1562 2HG GLU A 99 19.922 -12.057 -22.607 1.00 0.00 H ATOM 1563 N CYS A 100 22.736 -10.844 -26.829 1.00 79.69 N ATOM 1564 CA CYS A 100 23.372 -10.105 -27.897 1.00 79.69 C ATOM 1565 C CYS A 100 22.284 -9.567 -28.824 1.00 79.69 C ATOM 1566 O CYS A 100 21.676 -10.327 -29.592 1.00 79.69 O ATOM 1567 CB CYS A 100 24.380 -11.026 -28.586 1.00 79.69 C ATOM 1568 SG CYS A 100 25.289 -10.093 -29.839 1.00 79.69 S ATOM 1569 H CYS A 100 22.458 -11.801 -26.991 1.00 0.00 H ATOM 1570 HA CYS A 100 23.892 -9.250 -27.464 1.00 0.00 H ATOM 1571 1HB CYS A 100 25.066 -11.435 -27.844 1.00 0.00 H ATOM 1572 2HB CYS A 100 23.854 -11.864 -29.043 1.00 0.00 H ATOM 1573 HG CYS A 100 26.048 -11.107 -30.243 1.00 0.00 H ATOM 1574 N ARG A 101 22.052 -8.250 -28.750 1.00 85.03 N ATOM 1575 CA ARG A 101 21.078 -7.544 -29.596 1.00 85.03 C ATOM 1576 C ARG A 101 21.423 -7.601 -31.084 1.00 85.03 C ATOM 1577 O ARG A 101 20.544 -7.409 -31.912 1.00 85.03 O ATOM 1578 CB ARG A 101 20.873 -6.102 -29.096 1.00 85.03 C ATOM 1579 CG ARG A 101 22.084 -5.163 -29.265 1.00 85.03 C ATOM 1580 CD ARG A 101 21.765 -3.810 -28.614 1.00 85.03 C ATOM 1581 NE ARG A 101 22.873 -2.836 -28.725 1.00 85.03 N ATOM 1582 CZ ARG A 101 22.781 -1.585 -29.127 1.00 85.03 C ATOM 1583 NH1 ARG A 101 21.649 -1.055 -29.458 1.00 85.03 N ATOM 1584 NH2 ARG A 101 23.830 -0.830 -29.199 1.00 85.03 N ATOM 1585 H ARG A 101 22.584 -7.726 -28.070 1.00 0.00 H ATOM 1586 HA ARG A 101 20.125 -8.071 -29.540 1.00 0.00 H ATOM 1587 1HB ARG A 101 20.036 -5.649 -29.625 1.00 0.00 H ATOM 1588 2HB ARG A 101 20.620 -6.117 -28.036 1.00 0.00 H ATOM 1589 1HG ARG A 101 22.957 -5.605 -28.784 1.00 0.00 H ATOM 1590 2HG ARG A 101 22.288 -5.020 -30.327 1.00 0.00 H ATOM 1591 1HD ARG A 101 20.892 -3.372 -29.096 1.00 0.00 H ATOM 1592 2HD ARG A 101 21.560 -3.956 -27.554 1.00 0.00 H ATOM 1593 HE ARG A 101 23.801 -3.148 -28.470 1.00 0.00 H ATOM 1594 1HH1 ARG A 101 20.802 -1.603 -29.412 1.00 0.00 H ATOM 1595 2HH1 ARG A 101 21.612 -0.093 -29.762 1.00 0.00 H ATOM 1596 1HH2 ARG A 101 24.736 -1.198 -28.945 1.00 0.00 H ATOM 1597 2HH2 ARG A 101 23.743 0.126 -29.509 1.00 0.00 H ATOM 1598 N THR A 102 22.670 -7.885 -31.444 1.00 87.43 N ATOM 1599 CA THR A 102 23.124 -8.051 -32.829 1.00 87.43 C ATOM 1600 C THR A 102 23.071 -9.509 -33.289 1.00 87.43 C ATOM 1601 O THR A 102 23.026 -10.431 -32.474 1.00 87.43 O ATOM 1602 CB THR A 102 24.515 -7.431 -33.021 1.00 87.43 C ATOM 1603 OG1 THR A 102 25.388 -7.822 -31.996 1.00 87.43 O ATOM 1604 CG2 THR A 102 24.443 -5.914 -32.937 1.00 87.43 C ATOM 1605 H THR A 102 23.336 -7.990 -30.692 1.00 0.00 H ATOM 1606 HA THR A 102 22.422 -7.538 -33.487 1.00 0.00 H ATOM 1607 HB THR A 102 24.909 -7.716 -33.997 1.00 0.00 H ATOM 1608 HG1 THR A 102 24.925 -8.401 -31.385 1.00 0.00 H ATOM 1609 1HG2 THR A 102 25.439 -5.494 -33.076 1.00 0.00 H ATOM 1610 2HG2 THR A 102 23.778 -5.538 -33.715 1.00 0.00 H ATOM 1611 3HG2 THR A 102 24.060 -5.622 -31.960 1.00 0.00 H ATOM 1612 N LEU A 103 23.055 -9.745 -34.608 1.00 84.18 N ATOM 1613 CA LEU A 103 23.140 -11.096 -35.189 1.00 84.18 C ATOM 1614 C LEU A 103 24.402 -11.832 -34.721 1.00 84.18 C ATOM 1615 O LEU A 103 24.348 -13.031 -34.462 1.00 84.18 O ATOM 1616 CB LEU A 103 23.135 -11.045 -36.727 1.00 84.18 C ATOM 1617 CG LEU A 103 21.830 -10.601 -37.413 1.00 84.18 C ATOM 1618 CD1 LEU A 103 22.013 -10.730 -38.926 1.00 84.18 C ATOM 1619 CD2 LEU A 103 20.637 -11.479 -37.033 1.00 84.18 C ATOM 1620 H LEU A 103 22.981 -8.948 -35.224 1.00 0.00 H ATOM 1621 HA LEU A 103 22.271 -11.667 -34.864 1.00 0.00 H ATOM 1622 1HB LEU A 103 23.914 -10.358 -37.054 1.00 0.00 H ATOM 1623 2HB LEU A 103 23.371 -12.038 -37.109 1.00 0.00 H ATOM 1624 HG LEU A 103 21.597 -9.576 -37.123 1.00 0.00 H ATOM 1625 1HD1 LEU A 103 21.098 -10.420 -39.431 1.00 0.00 H ATOM 1626 2HD1 LEU A 103 22.838 -10.094 -39.248 1.00 0.00 H ATOM 1627 3HD1 LEU A 103 22.233 -11.767 -39.179 1.00 0.00 H ATOM 1628 1HD2 LEU A 103 19.743 -11.120 -37.545 1.00 0.00 H ATOM 1629 2HD2 LEU A 103 20.835 -12.510 -37.328 1.00 0.00 H ATOM 1630 3HD2 LEU A 103 20.481 -11.434 -35.955 1.00 0.00 H ATOM 1631 N GLN A 104 25.508 -11.099 -34.589 1.00 82.08 N ATOM 1632 CA GLN A 104 26.800 -11.576 -34.100 1.00 82.08 C ATOM 1633 C GLN A 104 27.361 -10.588 -33.065 1.00 82.08 C ATOM 1634 O GLN A 104 27.115 -9.383 -33.197 1.00 82.08 O ATOM 1635 CB GLN A 104 27.774 -11.723 -35.278 1.00 82.08 C ATOM 1636 CG GLN A 104 27.347 -12.824 -36.264 1.00 82.08 C ATOM 1637 CD GLN A 104 28.286 -12.943 -37.459 1.00 82.08 C ATOM 1638 OE1 GLN A 104 29.210 -12.175 -37.652 1.00 82.08 O ATOM 1639 NE2 GLN A 104 28.069 -13.899 -38.334 1.00 82.08 N ATOM 1640 H GLN A 104 25.411 -10.131 -34.860 1.00 0.00 H ATOM 1641 HA GLN A 104 26.655 -12.551 -33.634 1.00 0.00 H ATOM 1642 1HB GLN A 104 27.841 -10.777 -35.815 1.00 0.00 H ATOM 1643 2HB GLN A 104 28.769 -11.956 -34.900 1.00 0.00 H ATOM 1644 1HG GLN A 104 27.339 -13.781 -35.743 1.00 0.00 H ATOM 1645 2HG GLN A 104 26.349 -12.595 -36.639 1.00 0.00 H ATOM 1646 1HE2 GLN A 104 28.671 -13.998 -39.127 1.00 0.00 H ATOM 1647 2HE2 GLN A 104 27.302 -14.528 -38.208 1.00 0.00 H ATOM 1648 N PRO A 105 28.094 -11.054 -32.038 1.00 81.94 N ATOM 1649 CA PRO A 105 28.720 -10.180 -31.050 1.00 81.94 C ATOM 1650 C PRO A 105 29.792 -9.290 -31.688 1.00 81.94 C ATOM 1651 O PRO A 105 30.468 -9.691 -32.632 1.00 81.94 O ATOM 1652 CB PRO A 105 29.299 -11.115 -29.982 1.00 81.94 C ATOM 1653 CG PRO A 105 29.564 -12.410 -30.750 1.00 81.94 C ATOM 1654 CD PRO A 105 28.443 -12.444 -31.784 1.00 81.94 C ATOM 1655 HA PRO A 105 27.952 -9.532 -30.602 1.00 0.00 H ATOM 1656 1HB PRO A 105 30.209 -10.674 -29.549 1.00 0.00 H ATOM 1657 2HB PRO A 105 28.579 -11.238 -29.160 1.00 0.00 H ATOM 1658 1HG PRO A 105 30.567 -12.386 -31.201 1.00 0.00 H ATOM 1659 2HG PRO A 105 29.545 -13.269 -30.064 1.00 0.00 H ATOM 1660 1HD PRO A 105 28.808 -12.922 -32.705 1.00 0.00 H ATOM 1661 2HD PRO A 105 27.583 -12.994 -31.375 1.00 0.00 H ATOM 1662 N SER A 106 29.966 -8.081 -31.149 1.00 83.22 N ATOM 1663 CA SER A 106 31.055 -7.191 -31.562 1.00 83.22 C ATOM 1664 C SER A 106 32.395 -7.803 -31.151 1.00 83.22 C ATOM 1665 O SER A 106 32.636 -8.022 -29.962 1.00 83.22 O ATOM 1666 CB SER A 106 30.875 -5.805 -30.941 1.00 83.22 C ATOM 1667 OG SER A 106 31.835 -4.911 -31.459 1.00 83.22 O ATOM 1668 H SER A 106 29.324 -7.773 -30.433 1.00 0.00 H ATOM 1669 HA SER A 106 31.029 -7.093 -32.648 1.00 0.00 H ATOM 1670 1HB SER A 106 29.871 -5.439 -31.153 1.00 0.00 H ATOM 1671 2HB SER A 106 30.976 -5.876 -29.859 1.00 0.00 H ATOM 1672 HG SER A 106 32.362 -5.419 -32.080 1.00 0.00 H ATOM 1673 N LEU A 107 33.246 -8.106 -32.131 1.00 83.97 N ATOM 1674 CA LEU A 107 34.548 -8.744 -31.948 1.00 83.97 C ATOM 1675 C LEU A 107 35.616 -8.068 -32.827 1.00 83.97 C ATOM 1676 O LEU A 107 35.287 -7.520 -33.885 1.00 83.97 O ATOM 1677 CB LEU A 107 34.435 -10.247 -32.282 1.00 83.97 C ATOM 1678 CG LEU A 107 33.754 -11.100 -31.195 1.00 83.97 C ATOM 1679 CD1 LEU A 107 33.572 -12.534 -31.691 1.00 83.97 C ATOM 1680 CD2 LEU A 107 34.609 -11.130 -29.926 1.00 83.97 C ATOM 1681 H LEU A 107 32.943 -7.865 -33.064 1.00 0.00 H ATOM 1682 HA LEU A 107 34.845 -8.631 -30.906 1.00 0.00 H ATOM 1683 1HB LEU A 107 33.868 -10.356 -33.205 1.00 0.00 H ATOM 1684 2HB LEU A 107 35.437 -10.643 -32.447 1.00 0.00 H ATOM 1685 HG LEU A 107 32.779 -10.674 -30.956 1.00 0.00 H ATOM 1686 1HD1 LEU A 107 33.090 -13.129 -30.915 1.00 0.00 H ATOM 1687 2HD1 LEU A 107 32.950 -12.533 -32.586 1.00 0.00 H ATOM 1688 3HD1 LEU A 107 34.545 -12.964 -31.925 1.00 0.00 H ATOM 1689 1HD2 LEU A 107 34.113 -11.736 -29.167 1.00 0.00 H ATOM 1690 2HD2 LEU A 107 35.584 -11.561 -30.154 1.00 0.00 H ATOM 1691 3HD2 LEU A 107 34.739 -10.115 -29.551 1.00 0.00 H ATOM 1692 N PRO A 108 36.897 -8.106 -32.415 1.00 83.06 N ATOM 1693 CA PRO A 108 38.025 -7.814 -33.296 1.00 83.06 C ATOM 1694 C PRO A 108 38.027 -8.672 -34.568 1.00 83.06 C ATOM 1695 O PRO A 108 37.405 -9.730 -34.613 1.00 83.06 O ATOM 1696 CB PRO A 108 39.274 -8.123 -32.470 1.00 83.06 C ATOM 1697 CG PRO A 108 38.812 -7.953 -31.028 1.00 83.06 C ATOM 1698 CD PRO A 108 37.374 -8.459 -31.086 1.00 83.06 C ATOM 1699 HA PRO A 108 38.008 -6.747 -33.564 1.00 0.00 H ATOM 1700 1HB PRO A 108 39.628 -9.141 -32.690 1.00 0.00 H ATOM 1701 2HB PRO A 108 40.086 -7.434 -32.744 1.00 0.00 H ATOM 1702 1HG PRO A 108 39.457 -8.533 -30.352 1.00 0.00 H ATOM 1703 2HG PRO A 108 38.898 -6.899 -30.723 1.00 0.00 H ATOM 1704 1HD PRO A 108 37.363 -9.550 -30.946 1.00 0.00 H ATOM 1705 2HD PRO A 108 36.778 -7.962 -30.306 1.00 0.00 H ATOM 1706 N GLU A 109 38.778 -8.244 -35.583 1.00 78.49 N ATOM 1707 CA GLU A 109 38.963 -9.024 -36.814 1.00 78.49 C ATOM 1708 C GLU A 109 39.608 -10.393 -36.531 1.00 78.49 C ATOM 1709 O GLU A 109 40.573 -10.498 -35.767 1.00 78.49 O ATOM 1710 CB GLU A 109 39.778 -8.212 -37.838 1.00 78.49 C ATOM 1711 CG GLU A 109 38.928 -7.051 -38.378 1.00 78.49 C ATOM 1712 CD GLU A 109 39.655 -6.075 -39.310 1.00 78.49 C ATOM 1713 OE1 GLU A 109 38.976 -5.065 -39.630 1.00 78.49 O ATOM 1714 OE2 GLU A 109 40.844 -6.288 -39.630 1.00 78.49 O ATOM 1715 H GLU A 109 39.235 -7.347 -35.495 1.00 0.00 H ATOM 1716 HA GLU A 109 37.982 -9.240 -37.237 1.00 0.00 H ATOM 1717 1HB GLU A 109 40.681 -7.829 -37.363 1.00 0.00 H ATOM 1718 2HB GLU A 109 40.089 -8.864 -38.655 1.00 0.00 H ATOM 1719 1HG GLU A 109 38.082 -7.460 -38.930 1.00 0.00 H ATOM 1720 2HG GLU A 109 38.537 -6.480 -37.537 1.00 0.00 H ATOM 1721 N GLU A 110 39.063 -11.447 -37.146 1.00 72.83 N ATOM 1722 CA GLU A 110 39.545 -12.821 -36.983 1.00 72.83 C ATOM 1723 C GLU A 110 40.985 -12.978 -37.503 1.00 72.83 C ATOM 1724 O GLU A 110 41.350 -12.457 -38.555 1.00 72.83 O ATOM 1725 CB GLU A 110 38.608 -13.821 -37.686 1.00 72.83 C ATOM 1726 CG GLU A 110 37.238 -13.963 -36.998 1.00 72.83 C ATOM 1727 CD GLU A 110 36.334 -15.029 -37.649 1.00 72.83 C ATOM 1728 OE1 GLU A 110 35.311 -15.374 -37.016 1.00 72.83 O ATOM 1729 OE2 GLU A 110 36.666 -15.499 -38.761 1.00 72.83 O ATOM 1730 H GLU A 110 38.276 -11.271 -37.754 1.00 0.00 H ATOM 1731 HA GLU A 110 39.564 -13.057 -35.919 1.00 0.00 H ATOM 1732 1HB GLU A 110 38.444 -13.504 -38.716 1.00 0.00 H ATOM 1733 2HB GLU A 110 39.081 -14.803 -37.717 1.00 0.00 H ATOM 1734 1HG GLU A 110 37.394 -14.231 -35.953 1.00 0.00 H ATOM 1735 2HG GLU A 110 36.728 -13.001 -37.026 1.00 0.00 H ATOM 1736 N GLY A 111 41.819 -13.718 -36.763 1.00 71.83 N ATOM 1737 CA GLY A 111 43.214 -14.000 -37.132 1.00 71.83 C ATOM 1738 C GLY A 111 44.256 -12.991 -36.631 1.00 71.83 C ATOM 1739 O GLY A 111 45.450 -13.218 -36.821 1.00 71.83 O ATOM 1740 H GLY A 111 41.451 -14.098 -35.902 1.00 0.00 H ATOM 1741 1HA GLY A 111 43.501 -14.979 -36.748 1.00 0.00 H ATOM 1742 2HA GLY A 111 43.302 -14.043 -38.217 1.00 0.00 H ATOM 1743 N VAL A 112 43.848 -11.908 -35.959 1.00 72.25 N ATOM 1744 CA VAL A 112 44.779 -10.924 -35.380 1.00 72.25 C ATOM 1745 C VAL A 112 45.300 -11.399 -34.020 1.00 72.25 C ATOM 1746 O VAL A 112 44.531 -11.734 -33.121 1.00 72.25 O ATOM 1747 CB VAL A 112 44.134 -9.526 -35.286 1.00 72.25 C ATOM 1748 CG1 VAL A 112 45.129 -8.477 -34.761 1.00 72.25 C ATOM 1749 CG2 VAL A 112 43.649 -9.049 -36.662 1.00 72.25 C ATOM 1750 H VAL A 112 42.854 -11.768 -35.849 1.00 0.00 H ATOM 1751 HA VAL A 112 45.654 -10.853 -36.027 1.00 0.00 H ATOM 1752 HB VAL A 112 43.282 -9.574 -34.608 1.00 0.00 H ATOM 1753 1HG1 VAL A 112 44.639 -7.505 -34.708 1.00 0.00 H ATOM 1754 2HG1 VAL A 112 45.471 -8.765 -33.767 1.00 0.00 H ATOM 1755 3HG1 VAL A 112 45.983 -8.416 -35.436 1.00 0.00 H ATOM 1756 1HG2 VAL A 112 43.198 -8.062 -36.567 1.00 0.00 H ATOM 1757 2HG2 VAL A 112 44.495 -8.997 -37.348 1.00 0.00 H ATOM 1758 3HG2 VAL A 112 42.909 -9.749 -37.050 1.00 0.00 H ATOM 1759 N GLU A 113 46.622 -11.392 -33.835 1.00 77.78 N ATOM 1760 CA GLU A 113 47.248 -11.677 -32.540 1.00 77.78 C ATOM 1761 C GLU A 113 47.014 -10.511 -31.563 1.00 77.78 C ATOM 1762 O GLU A 113 47.717 -9.499 -31.611 1.00 77.78 O ATOM 1763 CB GLU A 113 48.742 -11.961 -32.742 1.00 77.78 C ATOM 1764 CG GLU A 113 49.410 -12.447 -31.444 1.00 77.78 C ATOM 1765 CD GLU A 113 50.938 -12.528 -31.556 1.00 77.78 C ATOM 1766 OE1 GLU A 113 51.535 -13.234 -30.717 1.00 77.78 O ATOM 1767 OE2 GLU A 113 51.498 -11.813 -32.422 1.00 77.78 O ATOM 1768 H GLU A 113 47.209 -11.180 -34.629 1.00 0.00 H ATOM 1769 HA GLU A 113 46.772 -12.560 -32.113 1.00 0.00 H ATOM 1770 1HB GLU A 113 48.867 -12.718 -33.516 1.00 0.00 H ATOM 1771 2HB GLU A 113 49.241 -11.055 -33.086 1.00 0.00 H ATOM 1772 1HG GLU A 113 49.151 -11.763 -30.636 1.00 0.00 H ATOM 1773 2HG GLU A 113 49.015 -13.430 -31.191 1.00 0.00 H ATOM 1774 N LEU A 114 46.011 -10.663 -30.693 1.00 81.92 N ATOM 1775 CA LEU A 114 45.592 -9.659 -29.713 1.00 81.92 C ATOM 1776 C LEU A 114 46.586 -9.515 -28.555 1.00 81.92 C ATOM 1777 O LEU A 114 47.028 -10.519 -27.974 1.00 81.92 O ATOM 1778 CB LEU A 114 44.204 -10.022 -29.146 1.00 81.92 C ATOM 1779 CG LEU A 114 43.070 -10.152 -30.178 1.00 81.92 C ATOM 1780 CD1 LEU A 114 41.785 -10.579 -29.468 1.00 81.92 C ATOM 1781 CD2 LEU A 114 42.807 -8.840 -30.915 1.00 81.92 C ATOM 1782 H LEU A 114 45.521 -11.545 -30.734 1.00 0.00 H ATOM 1783 HA LEU A 114 45.527 -8.694 -30.214 1.00 0.00 H ATOM 1784 1HB LEU A 114 44.281 -10.972 -28.620 1.00 0.00 H ATOM 1785 2HB LEU A 114 43.910 -9.256 -28.428 1.00 0.00 H ATOM 1786 HG LEU A 114 43.336 -10.908 -30.917 1.00 0.00 H ATOM 1787 1HD1 LEU A 114 40.980 -10.672 -30.197 1.00 0.00 H ATOM 1788 2HD1 LEU A 114 41.942 -11.540 -28.978 1.00 0.00 H ATOM 1789 3HD1 LEU A 114 41.515 -9.831 -28.724 1.00 0.00 H ATOM 1790 1HD2 LEU A 114 41.999 -8.982 -31.633 1.00 0.00 H ATOM 1791 2HD2 LEU A 114 42.524 -8.070 -30.197 1.00 0.00 H ATOM 1792 3HD2 LEU A 114 43.710 -8.531 -31.441 1.00 0.00 H ATOM 1793 N ASP A 115 46.834 -8.263 -28.164 1.00 81.87 N ATOM 1794 CA ASP A 115 47.558 -7.934 -26.937 1.00 81.87 C ATOM 1795 C ASP A 115 46.822 -8.509 -25.710 1.00 81.87 C ATOM 1796 O ASP A 115 45.588 -8.611 -25.732 1.00 81.87 O ATOM 1797 CB ASP A 115 47.746 -6.413 -26.800 1.00 81.87 C ATOM 1798 CG ASP A 115 48.534 -5.802 -27.964 1.00 81.87 C ATOM 1799 OD1 ASP A 115 49.478 -6.468 -28.452 1.00 81.87 O ATOM 1800 OD2 ASP A 115 48.137 -4.704 -28.405 1.00 81.87 O ATOM 1801 H ASP A 115 46.500 -7.514 -28.754 1.00 0.00 H ATOM 1802 HA ASP A 115 48.543 -8.400 -26.981 1.00 0.00 H ATOM 1803 1HB ASP A 115 46.771 -5.929 -26.747 1.00 0.00 H ATOM 1804 2HB ASP A 115 48.271 -6.193 -25.870 1.00 0.00 H ATOM 1805 N PRO A 116 47.536 -8.885 -24.630 1.00 81.42 N ATOM 1806 CA PRO A 116 46.934 -9.536 -23.462 1.00 81.42 C ATOM 1807 C PRO A 116 45.731 -8.775 -22.885 1.00 81.42 C ATOM 1808 O PRO A 116 44.669 -9.357 -22.702 1.00 81.42 O ATOM 1809 CB PRO A 116 48.072 -9.666 -22.444 1.00 81.42 C ATOM 1810 CG PRO A 116 49.321 -9.748 -23.320 1.00 81.42 C ATOM 1811 CD PRO A 116 48.986 -8.825 -24.487 1.00 81.42 C ATOM 1812 HA PRO A 116 46.572 -10.534 -23.751 1.00 0.00 H ATOM 1813 1HB PRO A 116 48.072 -8.799 -21.767 1.00 0.00 H ATOM 1814 2HB PRO A 116 47.919 -10.560 -21.821 1.00 0.00 H ATOM 1815 1HG PRO A 116 50.206 -9.426 -22.751 1.00 0.00 H ATOM 1816 2HG PRO A 116 49.502 -10.789 -23.627 1.00 0.00 H ATOM 1817 1HD PRO A 116 49.308 -7.800 -24.249 1.00 0.00 H ATOM 1818 2HD PRO A 116 49.486 -9.187 -25.397 1.00 0.00 H ATOM 1819 N HIS A 117 45.856 -7.453 -22.734 1.00 85.98 N ATOM 1820 CA HIS A 117 44.778 -6.590 -22.237 1.00 85.98 C ATOM 1821 C HIS A 117 43.524 -6.631 -23.116 1.00 85.98 C ATOM 1822 O HIS A 117 42.402 -6.745 -22.631 1.00 85.98 O ATOM 1823 CB HIS A 117 45.323 -5.159 -22.139 1.00 85.98 C ATOM 1824 CG HIS A 117 44.298 -4.194 -21.616 1.00 85.98 C ATOM 1825 ND1 HIS A 117 43.798 -4.191 -20.316 1.00 85.98 N ATOM 1826 CD2 HIS A 117 43.645 -3.250 -22.349 1.00 85.98 C ATOM 1827 CE1 HIS A 117 42.833 -3.263 -20.295 1.00 85.98 C ATOM 1828 NE2 HIS A 117 42.734 -2.674 -21.496 1.00 85.98 N ATOM 1829 H HIS A 117 46.744 -7.039 -22.979 1.00 0.00 H ATOM 1830 HA HIS A 117 44.469 -6.927 -21.248 1.00 0.00 H ATOM 1831 1HB HIS A 117 46.192 -5.145 -21.480 1.00 0.00 H ATOM 1832 2HB HIS A 117 45.653 -4.827 -23.123 1.00 0.00 H ATOM 1833 HD2 HIS A 117 43.807 -2.989 -23.395 1.00 0.00 H ATOM 1834 HE1 HIS A 117 42.210 -3.010 -19.437 1.00 0.00 H ATOM 1835 HE2 HIS A 117 42.096 -1.929 -21.738 1.00 0.00 H ATOM 1836 N VAL A 118 43.709 -6.587 -24.437 1.00 87.92 N ATOM 1837 CA VAL A 118 42.603 -6.621 -25.403 1.00 87.92 C ATOM 1838 C VAL A 118 41.903 -7.973 -25.359 1.00 87.92 C ATOM 1839 O VAL A 118 40.675 -8.038 -25.414 1.00 87.92 O ATOM 1840 CB VAL A 118 43.111 -6.351 -26.829 1.00 87.92 C ATOM 1841 CG1 VAL A 118 41.944 -6.251 -27.818 1.00 87.92 C ATOM 1842 CG2 VAL A 118 43.915 -5.051 -26.912 1.00 87.92 C ATOM 1843 H VAL A 118 44.658 -6.528 -24.778 1.00 0.00 H ATOM 1844 HA VAL A 118 41.888 -5.841 -25.138 1.00 0.00 H ATOM 1845 HB VAL A 118 43.753 -7.176 -27.138 1.00 0.00 H ATOM 1846 1HG1 VAL A 118 42.331 -6.060 -28.819 1.00 0.00 H ATOM 1847 2HG1 VAL A 118 41.386 -7.187 -27.818 1.00 0.00 H ATOM 1848 3HG1 VAL A 118 41.286 -5.434 -27.522 1.00 0.00 H ATOM 1849 1HG2 VAL A 118 44.256 -4.899 -27.936 1.00 0.00 H ATOM 1850 2HG2 VAL A 118 43.285 -4.214 -26.610 1.00 0.00 H ATOM 1851 3HG2 VAL A 118 44.778 -5.114 -26.248 1.00 0.00 H ATOM 1852 N ARG A 119 42.681 -9.053 -25.235 1.00 86.03 N ATOM 1853 CA ARG A 119 42.162 -10.412 -25.087 1.00 86.03 C ATOM 1854 C ARG A 119 41.285 -10.529 -23.843 1.00 86.03 C ATOM 1855 O ARG A 119 40.182 -11.050 -23.959 1.00 86.03 O ATOM 1856 CB ARG A 119 43.345 -11.378 -25.040 1.00 86.03 C ATOM 1857 CG ARG A 119 42.921 -12.850 -25.139 1.00 86.03 C ATOM 1858 CD ARG A 119 44.126 -13.761 -24.887 1.00 86.03 C ATOM 1859 NE ARG A 119 45.264 -13.407 -25.761 1.00 86.03 N ATOM 1860 CZ ARG A 119 46.512 -13.807 -25.644 1.00 86.03 C ATOM 1861 NH1 ARG A 119 46.856 -14.708 -24.765 1.00 86.03 N ATOM 1862 NH2 ARG A 119 47.432 -13.282 -26.406 1.00 86.03 N ATOM 1863 H ARG A 119 43.680 -8.906 -25.246 1.00 0.00 H ATOM 1864 HA ARG A 119 41.537 -10.640 -25.951 1.00 0.00 H ATOM 1865 1HB ARG A 119 44.028 -11.157 -25.859 1.00 0.00 H ATOM 1866 2HB ARG A 119 43.894 -11.236 -24.109 1.00 0.00 H ATOM 1867 1HG ARG A 119 42.153 -13.058 -24.394 1.00 0.00 H ATOM 1868 2HG ARG A 119 42.524 -13.048 -26.135 1.00 0.00 H ATOM 1869 1HD ARG A 119 44.445 -13.664 -23.850 1.00 0.00 H ATOM 1870 2HD ARG A 119 43.848 -14.795 -25.085 1.00 0.00 H ATOM 1871 HE ARG A 119 45.083 -12.790 -26.541 1.00 0.00 H ATOM 1872 1HH1 ARG A 119 46.158 -15.113 -24.157 1.00 0.00 H ATOM 1873 2HH1 ARG A 119 47.820 -15.000 -24.692 1.00 0.00 H ATOM 1874 1HH2 ARG A 119 47.184 -12.572 -27.082 1.00 0.00 H ATOM 1875 2HH2 ARG A 119 48.391 -13.585 -26.321 1.00 0.00 H ATOM 1876 N ASP A 120 41.723 -9.987 -22.713 1.00 87.16 N ATOM 1877 CA ASP A 120 40.988 -10.045 -21.448 1.00 87.16 C ATOM 1878 C ASP A 120 39.711 -9.195 -21.463 1.00 87.16 C ATOM 1879 O ASP A 120 38.659 -9.649 -21.000 1.00 87.16 O ATOM 1880 CB ASP A 120 41.907 -9.594 -20.313 1.00 87.16 C ATOM 1881 CG ASP A 120 42.991 -10.610 -19.956 1.00 87.16 C ATOM 1882 OD1 ASP A 120 43.063 -11.691 -20.585 1.00 87.16 O ATOM 1883 OD2 ASP A 120 43.704 -10.332 -18.973 1.00 87.16 O ATOM 1884 H ASP A 120 42.614 -9.512 -22.743 1.00 0.00 H ATOM 1885 HA ASP A 120 40.680 -11.076 -21.274 1.00 0.00 H ATOM 1886 1HB ASP A 120 42.395 -8.659 -20.590 1.00 0.00 H ATOM 1887 2HB ASP A 120 41.313 -9.402 -19.419 1.00 0.00 H ATOM 1888 N CYS A 121 39.759 -8.002 -22.068 1.00 89.53 N ATOM 1889 CA CYS A 121 38.570 -7.192 -22.341 1.00 89.53 C ATOM 1890 C CYS A 121 37.553 -7.986 -23.176 1.00 89.53 C ATOM 1891 O CYS A 121 36.402 -8.150 -22.774 1.00 89.53 O ATOM 1892 CB CYS A 121 38.987 -5.910 -23.080 1.00 89.53 C ATOM 1893 SG CYS A 121 39.729 -4.700 -21.954 1.00 89.53 S ATOM 1894 H CYS A 121 40.666 -7.654 -22.345 1.00 0.00 H ATOM 1895 HA CYS A 121 38.108 -6.924 -21.391 1.00 0.00 H ATOM 1896 1HB CYS A 121 39.702 -6.158 -23.864 1.00 0.00 H ATOM 1897 2HB CYS A 121 38.115 -5.467 -23.561 1.00 0.00 H ATOM 1898 HG CYS A 121 39.957 -3.772 -22.878 1.00 0.00 H ATOM 1899 N VAL A 122 37.982 -8.534 -24.319 1.00 88.44 N ATOM 1900 CA VAL A 122 37.111 -9.301 -25.225 1.00 88.44 C ATOM 1901 C VAL A 122 36.541 -10.532 -24.526 1.00 88.44 C ATOM 1902 O VAL A 122 35.338 -10.772 -24.612 1.00 88.44 O ATOM 1903 CB VAL A 122 37.867 -9.688 -26.510 1.00 88.44 C ATOM 1904 CG1 VAL A 122 37.084 -10.672 -27.388 1.00 88.44 C ATOM 1905 CG2 VAL A 122 38.134 -8.442 -27.364 1.00 88.44 C ATOM 1906 H VAL A 122 38.954 -8.408 -24.561 1.00 0.00 H ATOM 1907 HA VAL A 122 36.260 -8.676 -25.498 1.00 0.00 H ATOM 1908 HB VAL A 122 38.816 -10.149 -26.237 1.00 0.00 H ATOM 1909 1HG1 VAL A 122 37.667 -10.908 -28.279 1.00 0.00 H ATOM 1910 2HG1 VAL A 122 36.892 -11.587 -26.827 1.00 0.00 H ATOM 1911 3HG1 VAL A 122 36.137 -10.221 -27.684 1.00 0.00 H ATOM 1912 1HG2 VAL A 122 38.669 -8.729 -28.269 1.00 0.00 H ATOM 1913 2HG2 VAL A 122 37.186 -7.977 -27.635 1.00 0.00 H ATOM 1914 3HG2 VAL A 122 38.737 -7.733 -26.795 1.00 0.00 H ATOM 1915 N GLN A 123 37.369 -11.275 -23.789 1.00 86.41 N ATOM 1916 CA GLN A 123 36.955 -12.472 -23.062 1.00 86.41 C ATOM 1917 C GLN A 123 35.925 -12.136 -21.976 1.00 86.41 C ATOM 1918 O GLN A 123 34.940 -12.859 -21.833 1.00 86.41 O ATOM 1919 CB GLN A 123 38.201 -13.169 -22.498 1.00 86.41 C ATOM 1920 CG GLN A 123 37.969 -14.662 -22.242 1.00 86.41 C ATOM 1921 CD GLN A 123 39.240 -15.385 -21.798 1.00 86.41 C ATOM 1922 OE1 GLN A 123 40.233 -14.809 -21.403 1.00 86.41 O ATOM 1923 NE2 GLN A 123 39.265 -16.699 -21.833 1.00 86.41 N ATOM 1924 H GLN A 123 38.334 -10.979 -23.741 1.00 0.00 H ATOM 1925 HA GLN A 123 36.450 -13.142 -23.758 1.00 0.00 H ATOM 1926 1HB GLN A 123 39.030 -13.055 -23.197 1.00 0.00 H ATOM 1927 2HB GLN A 123 38.493 -12.691 -21.563 1.00 0.00 H ATOM 1928 1HG GLN A 123 37.221 -14.774 -21.457 1.00 0.00 H ATOM 1929 2HG GLN A 123 37.616 -15.127 -23.162 1.00 0.00 H ATOM 1930 1HE2 GLN A 123 40.088 -17.192 -21.546 1.00 0.00 H ATOM 1931 2HE2 GLN A 123 38.462 -17.207 -22.146 1.00 0.00 H ATOM 1932 N THR A 124 36.088 -11.004 -21.284 1.00 86.98 N ATOM 1933 CA THR A 124 35.101 -10.463 -20.337 1.00 86.98 C ATOM 1934 C THR A 124 33.779 -10.115 -21.026 1.00 86.98 C ATOM 1935 O THR A 124 32.716 -10.400 -20.475 1.00 86.98 O ATOM 1936 CB THR A 124 35.659 -9.225 -19.612 1.00 86.98 C ATOM 1937 OG1 THR A 124 36.839 -9.577 -18.932 1.00 86.98 O ATOM 1938 CG2 THR A 124 34.670 -8.641 -18.596 1.00 86.98 C ATOM 1939 H THR A 124 36.951 -10.502 -21.435 1.00 0.00 H ATOM 1940 HA THR A 124 34.880 -11.229 -19.593 1.00 0.00 H ATOM 1941 HB THR A 124 35.891 -8.450 -20.342 1.00 0.00 H ATOM 1942 HG1 THR A 124 37.025 -10.508 -19.076 1.00 0.00 H ATOM 1943 1HG2 THR A 124 35.115 -7.770 -18.115 1.00 0.00 H ATOM 1944 2HG2 THR A 124 33.755 -8.345 -19.108 1.00 0.00 H ATOM 1945 3HG2 THR A 124 34.437 -9.392 -17.842 1.00 0.00 H ATOM 1946 N TYR A 125 33.798 -9.551 -22.240 1.00 87.23 N ATOM 1947 CA TYR A 125 32.582 -9.149 -22.966 1.00 87.23 C ATOM 1948 C TYR A 125 31.812 -10.317 -23.568 1.00 87.23 C ATOM 1949 O TYR A 125 30.587 -10.308 -23.502 1.00 87.23 O ATOM 1950 CB TYR A 125 32.905 -8.106 -24.042 1.00 87.23 C ATOM 1951 CG TYR A 125 33.606 -6.870 -23.521 1.00 87.23 C ATOM 1952 CD1 TYR A 125 33.353 -6.400 -22.214 1.00 87.23 C ATOM 1953 CD2 TYR A 125 34.567 -6.230 -24.326 1.00 87.23 C ATOM 1954 CE1 TYR A 125 34.115 -5.355 -21.680 1.00 87.23 C ATOM 1955 CE2 TYR A 125 35.321 -5.167 -23.799 1.00 87.23 C ATOM 1956 CZ TYR A 125 35.107 -4.755 -22.468 1.00 87.23 C ATOM 1957 OH TYR A 125 35.870 -3.789 -21.924 1.00 87.23 O ATOM 1958 H TYR A 125 34.700 -9.399 -22.669 1.00 0.00 H ATOM 1959 HA TYR A 125 31.885 -8.705 -22.255 1.00 0.00 H ATOM 1960 1HB TYR A 125 33.541 -8.556 -24.806 1.00 0.00 H ATOM 1961 2HB TYR A 125 31.983 -7.788 -24.529 1.00 0.00 H ATOM 1962 HD1 TYR A 125 32.561 -6.852 -21.616 1.00 0.00 H ATOM 1963 HD2 TYR A 125 34.723 -6.558 -25.354 1.00 0.00 H ATOM 1964 HE1 TYR A 125 33.916 -4.996 -20.671 1.00 0.00 H ATOM 1965 HE2 TYR A 125 36.065 -4.666 -24.419 1.00 0.00 H ATOM 1966 HH TYR A 125 36.511 -3.486 -22.572 1.00 0.00 H ATOM 1967 N ILE A 126 32.487 -11.356 -24.060 1.00 85.99 N ATOM 1968 CA ILE A 126 31.817 -12.535 -24.636 1.00 85.99 C ATOM 1969 C ILE A 126 31.532 -13.645 -23.627 1.00 85.99 C ATOM 1970 O ILE A 126 30.732 -14.529 -23.924 1.00 85.99 O ATOM 1971 CB ILE A 126 32.585 -13.085 -25.847 1.00 85.99 C ATOM 1972 CG1 ILE A 126 33.931 -13.717 -25.426 1.00 85.99 C ATOM 1973 CG2 ILE A 126 32.701 -11.985 -26.913 1.00 85.99 C ATOM 1974 CD1 ILE A 126 34.822 -14.160 -26.588 1.00 85.99 C ATOM 1975 H ILE A 126 33.496 -11.328 -24.034 1.00 0.00 H ATOM 1976 HA ILE A 126 30.824 -12.239 -24.971 1.00 0.00 H ATOM 1977 HB ILE A 126 32.049 -13.939 -26.260 1.00 0.00 H ATOM 1978 1HG1 ILE A 126 34.496 -13.004 -24.827 1.00 0.00 H ATOM 1979 2HG1 ILE A 126 33.743 -14.591 -24.801 1.00 0.00 H ATOM 1980 1HG2 ILE A 126 33.246 -12.370 -27.775 1.00 0.00 H ATOM 1981 2HG2 ILE A 126 31.705 -11.673 -27.224 1.00 0.00 H ATOM 1982 3HG2 ILE A 126 33.236 -11.131 -26.498 1.00 0.00 H ATOM 1983 1HD1 ILE A 126 35.743 -14.591 -26.196 1.00 0.00 H ATOM 1984 2HD1 ILE A 126 34.297 -14.907 -27.185 1.00 0.00 H ATOM 1985 3HD1 ILE A 126 35.061 -13.299 -27.211 1.00 0.00 H ATOM 1986 N ARG A 127 32.159 -13.618 -22.440 1.00 85.42 N ATOM 1987 CA ARG A 127 31.894 -14.605 -21.385 1.00 85.42 C ATOM 1988 C ARG A 127 30.405 -14.648 -21.072 1.00 85.42 C ATOM 1989 O ARG A 127 29.825 -13.608 -20.778 1.00 85.42 O ATOM 1990 CB ARG A 127 32.680 -14.287 -20.093 1.00 85.42 C ATOM 1991 CG ARG A 127 33.695 -15.388 -19.776 1.00 85.42 C ATOM 1992 CD ARG A 127 34.408 -15.136 -18.440 1.00 85.42 C ATOM 1993 NE ARG A 127 35.150 -16.331 -17.982 1.00 85.42 N ATOM 1994 CZ ARG A 127 35.946 -16.408 -16.925 1.00 85.42 C ATOM 1995 NH1 ARG A 127 36.260 -15.356 -16.220 1.00 85.42 N ATOM 1996 NH2 ARG A 127 36.415 -17.563 -16.532 1.00 85.42 N ATOM 1997 H ARG A 127 32.837 -12.889 -22.272 1.00 0.00 H ATOM 1998 HA ARG A 127 32.212 -15.586 -21.741 1.00 0.00 H ATOM 1999 1HB ARG A 127 33.198 -13.336 -20.208 1.00 0.00 H ATOM 2000 2HB ARG A 127 31.984 -14.182 -19.260 1.00 0.00 H ATOM 2001 1HG ARG A 127 33.183 -16.349 -19.715 1.00 0.00 H ATOM 2002 2HG ARG A 127 34.448 -15.427 -20.564 1.00 0.00 H ATOM 2003 1HD ARG A 127 35.116 -14.316 -18.555 1.00 0.00 H ATOM 2004 2HD ARG A 127 33.673 -14.877 -17.679 1.00 0.00 H ATOM 2005 HE ARG A 127 35.049 -17.182 -18.520 1.00 0.00 H ATOM 2006 1HH1 ARG A 127 35.894 -14.450 -16.475 1.00 0.00 H ATOM 2007 2HH1 ARG A 127 36.869 -15.448 -15.420 1.00 0.00 H ATOM 2008 1HH2 ARG A 127 36.171 -18.405 -17.035 1.00 0.00 H ATOM 2009 2HH2 ARG A 127 37.021 -17.614 -15.726 1.00 0.00 H ATOM 2010 N GLU A 128 29.825 -15.840 -21.089 1.00 87.60 N ATOM 2011 CA GLU A 128 28.439 -16.084 -20.675 1.00 87.60 C ATOM 2012 C GLU A 128 28.188 -15.592 -19.237 1.00 87.60 C ATOM 2013 O GLU A 128 29.118 -15.389 -18.452 1.00 87.60 O ATOM 2014 CB GLU A 128 28.139 -17.585 -20.833 1.00 87.60 C ATOM 2015 CG GLU A 128 28.295 -18.020 -22.301 1.00 87.60 C ATOM 2016 CD GLU A 128 28.040 -19.514 -22.483 1.00 87.60 C ATOM 2017 OE1 GLU A 128 27.116 -19.849 -23.253 1.00 87.60 O ATOM 2018 OE2 GLU A 128 28.821 -20.276 -21.869 1.00 87.60 O ATOM 2019 H GLU A 128 30.387 -16.616 -21.409 1.00 0.00 H ATOM 2020 HA GLU A 128 27.778 -15.509 -21.324 1.00 0.00 H ATOM 2021 1HB GLU A 128 28.818 -18.160 -20.203 1.00 0.00 H ATOM 2022 2HB GLU A 128 27.124 -17.791 -20.493 1.00 0.00 H ATOM 2023 1HG GLU A 128 27.591 -17.457 -22.913 1.00 0.00 H ATOM 2024 2HG GLU A 128 29.302 -17.775 -22.636 1.00 0.00 H ATOM 2025 N TRP A 129 26.942 -15.396 -18.846 1.00 89.62 N ATOM 2026 CA TRP A 129 26.631 -15.180 -17.439 1.00 89.62 C ATOM 2027 C TRP A 129 26.686 -16.507 -16.699 1.00 89.62 C ATOM 2028 O TRP A 129 26.147 -17.499 -17.178 1.00 89.62 O ATOM 2029 CB TRP A 129 25.289 -14.475 -17.312 1.00 89.62 C ATOM 2030 CG TRP A 129 25.202 -13.169 -18.042 1.00 89.62 C ATOM 2031 CD1 TRP A 129 24.157 -12.782 -18.806 1.00 89.62 C ATOM 2032 CD2 TRP A 129 26.151 -12.053 -18.061 1.00 89.62 C ATOM 2033 NE1 TRP A 129 24.356 -11.488 -19.240 1.00 89.62 N ATOM 2034 CE2 TRP A 129 25.556 -10.982 -18.791 1.00 89.62 C ATOM 2035 CE3 TRP A 129 27.437 -11.809 -17.521 1.00 89.62 C ATOM 2036 CZ2 TRP A 129 26.173 -9.731 -18.934 1.00 89.62 C ATOM 2037 CZ3 TRP A 129 28.079 -10.569 -17.685 1.00 89.62 C ATOM 2038 CH2 TRP A 129 27.433 -9.514 -18.352 1.00 89.62 C ATOM 2039 H TRP A 129 26.191 -15.394 -19.522 1.00 0.00 H ATOM 2040 HA TRP A 129 27.406 -14.548 -17.007 1.00 0.00 H ATOM 2041 1HB TRP A 129 24.500 -15.123 -17.693 1.00 0.00 H ATOM 2042 2HB TRP A 129 25.076 -14.284 -16.260 1.00 0.00 H ATOM 2043 HD1 TRP A 129 23.293 -13.402 -19.040 1.00 0.00 H ATOM 2044 HE1 TRP A 129 23.719 -10.956 -19.815 1.00 0.00 H ATOM 2045 HE3 TRP A 129 27.918 -12.615 -16.968 1.00 0.00 H ATOM 2046 HZ2 TRP A 129 25.705 -8.914 -19.484 1.00 0.00 H ATOM 2047 HZ3 TRP A 129 29.086 -10.442 -17.286 1.00 0.00 H ATOM 2048 HH2 TRP A 129 27.894 -8.529 -18.426 1.00 0.00 H ATOM 2049 N LEU A 130 27.355 -16.546 -15.547 1.00 90.12 N ATOM 2050 CA LEU A 130 27.347 -17.725 -14.686 1.00 90.12 C ATOM 2051 C LEU A 130 26.321 -17.473 -13.592 1.00 90.12 C ATOM 2052 O LEU A 130 26.602 -16.758 -12.632 1.00 90.12 O ATOM 2053 CB LEU A 130 28.772 -18.031 -14.187 1.00 90.12 C ATOM 2054 CG LEU A 130 28.858 -19.345 -13.379 1.00 90.12 C ATOM 2055 CD1 LEU A 130 30.275 -19.918 -13.397 1.00 90.12 C ATOM 2056 CD2 LEU A 130 28.488 -19.155 -11.904 1.00 90.12 C ATOM 2057 H LEU A 130 27.883 -15.733 -15.263 1.00 0.00 H ATOM 2058 HA LEU A 130 26.989 -18.575 -15.267 1.00 0.00 H ATOM 2059 1HB LEU A 130 29.435 -18.098 -15.048 1.00 0.00 H ATOM 2060 2HB LEU A 130 29.106 -17.204 -13.561 1.00 0.00 H ATOM 2061 HG LEU A 130 28.173 -20.079 -13.804 1.00 0.00 H ATOM 2062 1HD1 LEU A 130 30.301 -20.842 -12.820 1.00 0.00 H ATOM 2063 2HD1 LEU A 130 30.571 -20.125 -14.426 1.00 0.00 H ATOM 2064 3HD1 LEU A 130 30.964 -19.197 -12.959 1.00 0.00 H ATOM 2065 1HD2 LEU A 130 28.565 -20.110 -11.384 1.00 0.00 H ATOM 2066 2HD2 LEU A 130 29.170 -18.437 -11.447 1.00 0.00 H ATOM 2067 3HD2 LEU A 130 27.466 -18.783 -11.830 1.00 0.00 H ATOM 2068 N ILE A 131 25.135 -18.053 -13.730 1.00 88.34 N ATOM 2069 CA ILE A 131 24.050 -17.927 -12.756 1.00 88.34 C ATOM 2070 C ILE A 131 24.038 -19.201 -11.912 1.00 88.34 C ATOM 2071 O ILE A 131 24.214 -20.300 -12.424 1.00 88.34 O ATOM 2072 CB ILE A 131 22.703 -17.611 -13.440 1.00 88.34 C ATOM 2073 CG1 ILE A 131 22.850 -16.379 -14.369 1.00 88.34 C ATOM 2074 CG2 ILE A 131 21.642 -17.346 -12.359 1.00 88.34 C ATOM 2075 CD1 ILE A 131 21.560 -15.965 -15.085 1.00 88.34 C ATOM 2076 H ILE A 131 24.989 -18.610 -14.560 1.00 0.00 H ATOM 2077 HA ILE A 131 24.286 -17.106 -12.080 1.00 0.00 H ATOM 2078 HB ILE A 131 22.399 -18.459 -14.053 1.00 0.00 H ATOM 2079 1HG1 ILE A 131 23.199 -15.526 -13.789 1.00 0.00 H ATOM 2080 2HG1 ILE A 131 23.602 -16.585 -15.131 1.00 0.00 H ATOM 2081 1HG2 ILE A 131 20.687 -17.121 -12.834 1.00 0.00 H ATOM 2082 2HG2 ILE A 131 21.535 -18.229 -11.730 1.00 0.00 H ATOM 2083 3HG2 ILE A 131 21.951 -16.499 -11.746 1.00 0.00 H ATOM 2084 1HD1 ILE A 131 21.755 -15.096 -15.713 1.00 0.00 H ATOM 2085 2HD1 ILE A 131 21.207 -16.790 -15.706 1.00 0.00 H ATOM 2086 3HD1 ILE A 131 20.799 -15.715 -14.347 1.00 0.00 H ATOM 2087 N VAL A 132 23.905 -19.046 -10.596 1.00 84.44 N ATOM 2088 CA VAL A 132 23.730 -20.192 -9.696 1.00 84.44 C ATOM 2089 C VAL A 132 22.257 -20.197 -9.345 1.00 84.44 C ATOM 2090 O VAL A 132 21.826 -19.379 -8.536 1.00 84.44 O ATOM 2091 CB VAL A 132 24.634 -20.110 -8.454 1.00 84.44 C ATOM 2092 CG1 VAL A 132 24.342 -21.241 -7.462 1.00 84.44 C ATOM 2093 CG2 VAL A 132 26.116 -20.211 -8.846 1.00 84.44 C ATOM 2094 H VAL A 132 23.925 -18.114 -10.207 1.00 0.00 H ATOM 2095 HA VAL A 132 23.994 -21.101 -10.238 1.00 0.00 H ATOM 2096 HB VAL A 132 24.463 -19.156 -7.954 1.00 0.00 H ATOM 2097 1HG1 VAL A 132 25.001 -21.147 -6.599 1.00 0.00 H ATOM 2098 2HG1 VAL A 132 23.305 -21.179 -7.134 1.00 0.00 H ATOM 2099 3HG1 VAL A 132 24.514 -22.202 -7.946 1.00 0.00 H ATOM 2100 1HG2 VAL A 132 26.734 -20.150 -7.951 1.00 0.00 H ATOM 2101 2HG2 VAL A 132 26.296 -21.162 -9.347 1.00 0.00 H ATOM 2102 3HG2 VAL A 132 26.371 -19.392 -9.519 1.00 0.00 H ATOM 2103 N ASN A 133 21.507 -21.067 -10.006 1.00 78.20 N ATOM 2104 CA ASN A 133 20.097 -21.274 -9.737 1.00 78.20 C ATOM 2105 C ASN A 133 19.955 -22.381 -8.694 1.00 78.20 C ATOM 2106 O ASN A 133 20.706 -23.359 -8.697 1.00 78.20 O ATOM 2107 CB ASN A 133 19.375 -21.607 -11.052 1.00 78.20 C ATOM 2108 CG ASN A 133 19.360 -20.437 -12.017 1.00 78.20 C ATOM 2109 OD1 ASN A 133 19.254 -19.284 -11.640 1.00 78.20 O ATOM 2110 ND2 ASN A 133 19.470 -20.694 -13.300 1.00 78.20 N ATOM 2111 H ASN A 133 21.954 -21.608 -10.733 1.00 0.00 H ATOM 2112 HA ASN A 133 19.684 -20.352 -9.323 1.00 0.00 H ATOM 2113 1HB ASN A 133 19.866 -22.455 -11.532 1.00 0.00 H ATOM 2114 2HB ASN A 133 18.347 -21.902 -10.838 1.00 0.00 H ATOM 2115 1HD2 ASN A 133 19.464 -19.944 -13.963 1.00 0.00 H ATOM 2116 2HD2 ASN A 133 19.560 -21.638 -13.615 1.00 0.00 H ATOM 2117 N ARG A 134 18.974 -22.239 -7.807 1.00 68.69 N ATOM 2118 CA ARG A 134 18.471 -23.368 -7.022 1.00 68.69 C ATOM 2119 C ARG A 134 17.138 -23.741 -7.630 1.00 68.69 C ATOM 2120 O ARG A 134 16.317 -22.864 -7.877 1.00 68.69 O ATOM 2121 CB ARG A 134 18.367 -23.051 -5.524 1.00 68.69 C ATOM 2122 CG ARG A 134 19.675 -22.478 -4.975 1.00 68.69 C ATOM 2123 CD ARG A 134 19.597 -22.330 -3.459 1.00 68.69 C ATOM 2124 NE ARG A 134 20.813 -21.669 -2.960 1.00 68.69 N ATOM 2125 CZ ARG A 134 20.875 -20.911 -1.887 1.00 68.69 C ATOM 2126 NH1 ARG A 134 19.922 -20.855 -1.003 1.00 68.69 N ATOM 2127 NH2 ARG A 134 21.909 -20.154 -1.707 1.00 68.69 N ATOM 2128 H ARG A 134 18.565 -21.325 -7.672 1.00 0.00 H ATOM 2129 HA ARG A 134 19.164 -24.203 -7.133 1.00 0.00 H ATOM 2130 1HB ARG A 134 17.563 -22.335 -5.359 1.00 0.00 H ATOM 2131 2HB ARG A 134 18.114 -23.959 -4.977 1.00 0.00 H ATOM 2132 1HG ARG A 134 20.498 -23.148 -5.224 1.00 0.00 H ATOM 2133 2HG ARG A 134 19.857 -21.498 -5.418 1.00 0.00 H ATOM 2134 1HD ARG A 134 18.727 -21.729 -3.197 1.00 0.00 H ATOM 2135 2HD ARG A 134 19.509 -23.315 -3.002 1.00 0.00 H ATOM 2136 HE ARG A 134 21.670 -21.806 -3.480 1.00 0.00 H ATOM 2137 1HH1 ARG A 134 19.087 -21.410 -1.125 1.00 0.00 H ATOM 2138 2HH1 ARG A 134 20.017 -20.257 -0.195 1.00 0.00 H ATOM 2139 1HH2 ARG A 134 22.657 -20.150 -2.387 1.00 0.00 H ATOM 2140 2HH2 ARG A 134 21.969 -19.568 -0.888 1.00 0.00 H ATOM 2141 N LYS A 135 16.941 -25.025 -7.912 1.00 60.72 N ATOM 2142 CA LYS A 135 15.783 -25.532 -8.661 1.00 60.72 C ATOM 2143 C LYS A 135 14.433 -25.050 -8.098 1.00 60.72 C ATOM 2144 O LYS A 135 13.507 -24.837 -8.877 1.00 60.72 O ATOM 2145 CB LYS A 135 15.900 -27.061 -8.667 1.00 60.72 C ATOM 2146 CG LYS A 135 15.262 -27.745 -9.884 1.00 60.72 C ATOM 2147 CD LYS A 135 15.565 -29.243 -9.757 1.00 60.72 C ATOM 2148 CE LYS A 135 15.140 -30.075 -10.965 1.00 60.72 C ATOM 2149 NZ LYS A 135 15.601 -31.476 -10.770 1.00 60.72 N ATOM 2150 H LYS A 135 17.639 -25.677 -7.584 1.00 0.00 H ATOM 2151 HA LYS A 135 15.831 -25.142 -9.678 1.00 0.00 H ATOM 2152 1HB LYS A 135 16.952 -27.346 -8.639 1.00 0.00 H ATOM 2153 2HB LYS A 135 15.427 -27.466 -7.772 1.00 0.00 H ATOM 2154 1HG LYS A 135 14.188 -27.557 -9.886 1.00 0.00 H ATOM 2155 2HG LYS A 135 15.687 -27.331 -10.798 1.00 0.00 H ATOM 2156 1HD LYS A 135 16.638 -29.387 -9.621 1.00 0.00 H ATOM 2157 2HD LYS A 135 15.049 -29.646 -8.886 1.00 0.00 H ATOM 2158 1HE LYS A 135 14.056 -30.043 -11.066 1.00 0.00 H ATOM 2159 2HE LYS A 135 15.579 -29.654 -11.869 1.00 0.00 H ATOM 2160 1HZ LYS A 135 15.325 -32.035 -11.565 1.00 0.00 H ATOM 2161 2HZ LYS A 135 16.608 -31.491 -10.681 1.00 0.00 H ATOM 2162 3HZ LYS A 135 15.184 -31.854 -9.932 1.00 0.00 H ATOM 2163 N ASN A 136 14.340 -24.816 -6.781 1.00 57.20 N ATOM 2164 CA ASN A 136 13.112 -24.351 -6.130 1.00 57.20 C ATOM 2165 C ASN A 136 13.093 -22.826 -5.842 1.00 57.20 C ATOM 2166 O ASN A 136 12.012 -22.262 -5.662 1.00 57.20 O ATOM 2167 CB ASN A 136 12.772 -25.257 -4.924 1.00 57.20 C ATOM 2168 CG ASN A 136 12.895 -26.739 -5.223 1.00 57.20 C ATOM 2169 OD1 ASN A 136 12.398 -27.233 -6.220 1.00 57.20 O ATOM 2170 ND2 ASN A 136 13.563 -27.494 -4.384 1.00 57.20 N ATOM 2171 H ASN A 136 15.165 -24.972 -6.220 1.00 0.00 H ATOM 2172 HA ASN A 136 12.296 -24.405 -6.852 1.00 0.00 H ATOM 2173 1HB ASN A 136 13.436 -25.020 -4.092 1.00 0.00 H ATOM 2174 2HB ASN A 136 11.752 -25.058 -4.596 1.00 0.00 H ATOM 2175 1HD2 ASN A 136 13.658 -28.474 -4.560 1.00 0.00 H ATOM 2176 2HD2 ASN A 136 13.977 -27.090 -3.569 1.00 0.00 H ATOM 2177 N GLN A 137 14.226 -22.113 -5.934 1.00 57.14 N ATOM 2178 CA GLN A 137 14.290 -20.646 -5.967 1.00 57.14 C ATOM 2179 C GLN A 137 14.120 -20.151 -7.402 1.00 57.14 C ATOM 2180 O GLN A 137 15.085 -19.940 -8.133 1.00 57.14 O ATOM 2181 CB GLN A 137 15.604 -20.088 -5.399 1.00 57.14 C ATOM 2182 CG GLN A 137 15.657 -20.069 -3.874 1.00 57.14 C ATOM 2183 CD GLN A 137 17.019 -19.643 -3.345 1.00 57.14 C ATOM 2184 OE1 GLN A 137 17.934 -19.229 -4.044 1.00 57.14 O ATOM 2185 NE2 GLN A 137 17.220 -19.752 -2.061 1.00 57.14 N ATOM 2186 H GLN A 137 15.084 -22.644 -5.983 1.00 0.00 H ATOM 2187 HA GLN A 137 13.478 -20.251 -5.357 1.00 0.00 H ATOM 2188 1HB GLN A 137 16.440 -20.686 -5.761 1.00 0.00 H ATOM 2189 2HB GLN A 137 15.752 -19.069 -5.757 1.00 0.00 H ATOM 2190 1HG GLN A 137 14.911 -19.366 -3.504 1.00 0.00 H ATOM 2191 2HG GLN A 137 15.444 -21.071 -3.501 1.00 0.00 H ATOM 2192 1HE2 GLN A 137 18.100 -19.484 -1.667 1.00 0.00 H ATOM 2193 2HE2 GLN A 137 16.495 -20.103 -1.469 1.00 0.00 H ATOM 2194 N GLY A 138 12.876 -19.898 -7.800 1.00 44.15 N ATOM 2195 CA GLY A 138 12.622 -19.087 -8.991 1.00 44.15 C ATOM 2196 C GLY A 138 12.097 -19.824 -10.212 1.00 44.15 C ATOM 2197 O GLY A 138 12.137 -19.238 -11.292 1.00 44.15 O ATOM 2198 H GLY A 138 12.093 -20.266 -7.279 1.00 0.00 H ATOM 2199 1HA GLY A 138 11.896 -18.309 -8.753 1.00 0.00 H ATOM 2200 2HA GLY A 138 13.541 -18.587 -9.293 1.00 0.00 H ATOM 2201 N SER A 139 11.495 -21.015 -10.073 1.00 34.22 N ATOM 2202 CA SER A 139 10.490 -21.385 -11.076 1.00 34.22 C ATOM 2203 C SER A 139 9.433 -20.266 -11.084 1.00 34.22 C ATOM 2204 O SER A 139 8.816 -20.006 -10.041 1.00 34.22 O ATOM 2205 CB SER A 139 9.838 -22.748 -10.840 1.00 34.22 C ATOM 2206 OG SER A 139 8.914 -22.955 -11.897 1.00 34.22 O ATOM 2207 H SER A 139 11.699 -21.658 -9.321 1.00 0.00 H ATOM 2208 HA SER A 139 10.976 -21.433 -12.052 1.00 0.00 H ATOM 2209 1HB SER A 139 10.606 -23.520 -10.820 1.00 0.00 H ATOM 2210 2HB SER A 139 9.345 -22.752 -9.869 1.00 0.00 H ATOM 2211 HG SER A 139 8.969 -22.174 -12.454 1.00 0.00 H ATOM 2212 N PRO A 140 9.228 -19.553 -12.207 1.00 37.46 N ATOM 2213 CA PRO A 140 8.279 -18.442 -12.296 1.00 37.46 C ATOM 2214 C PRO A 140 6.823 -18.878 -12.060 1.00 37.46 C ATOM 2215 O PRO A 140 5.926 -18.032 -11.987 1.00 37.46 O ATOM 2216 CB PRO A 140 8.500 -17.842 -13.690 1.00 37.46 C ATOM 2217 CG PRO A 140 9.106 -18.981 -14.505 1.00 37.46 C ATOM 2218 CD PRO A 140 9.904 -19.764 -13.477 1.00 37.46 C ATOM 2219 HA PRO A 140 8.519 -17.698 -11.522 1.00 0.00 H ATOM 2220 1HB PRO A 140 7.544 -17.487 -14.103 1.00 0.00 H ATOM 2221 2HB PRO A 140 9.165 -16.968 -13.622 1.00 0.00 H ATOM 2222 1HG PRO A 140 8.310 -19.575 -14.978 1.00 0.00 H ATOM 2223 2HG PRO A 140 9.727 -18.578 -15.318 1.00 0.00 H ATOM 2224 1HD PRO A 140 9.898 -20.831 -13.743 1.00 0.00 H ATOM 2225 2HD PRO A 140 10.934 -19.379 -13.441 1.00 0.00 H ATOM 2226 N GLU A 141 6.590 -20.185 -11.940 1.00 33.79 N ATOM 2227 CA GLU A 141 5.331 -20.790 -11.521 1.00 33.79 C ATOM 2228 C GLU A 141 5.163 -20.817 -9.993 1.00 33.79 C ATOM 2229 O GLU A 141 4.041 -20.639 -9.529 1.00 33.79 O ATOM 2230 CB GLU A 141 5.234 -22.196 -12.128 1.00 33.79 C ATOM 2231 CG GLU A 141 5.181 -22.115 -13.665 1.00 33.79 C ATOM 2232 CD GLU A 141 5.085 -23.479 -14.357 1.00 33.79 C ATOM 2233 OE1 GLU A 141 4.724 -23.455 -15.554 1.00 33.79 O ATOM 2234 OE2 GLU A 141 5.386 -24.499 -13.702 1.00 33.79 O ATOM 2235 H GLU A 141 7.372 -20.783 -12.166 1.00 0.00 H ATOM 2236 HA GLU A 141 4.511 -20.176 -11.894 1.00 0.00 H ATOM 2237 1HB GLU A 141 6.095 -22.787 -11.816 1.00 0.00 H ATOM 2238 2HB GLU A 141 4.341 -22.694 -11.751 1.00 0.00 H ATOM 2239 1HG GLU A 141 4.315 -21.521 -13.958 1.00 0.00 H ATOM 2240 2HG GLU A 141 6.074 -21.605 -14.022 1.00 0.00 H ATOM 2241 N ILE A 142 6.251 -20.946 -9.222 1.00 37.42 N ATOM 2242 CA ILE A 142 6.227 -21.127 -7.757 1.00 37.42 C ATOM 2243 C ILE A 142 6.405 -19.792 -7.019 1.00 37.42 C ATOM 2244 O ILE A 142 5.664 -19.494 -6.090 1.00 37.42 O ATOM 2245 CB ILE A 142 7.278 -22.182 -7.320 1.00 37.42 C ATOM 2246 CG1 ILE A 142 7.054 -23.526 -8.058 1.00 37.42 C ATOM 2247 CG2 ILE A 142 7.231 -22.401 -5.795 1.00 37.42 C ATOM 2248 CD1 ILE A 142 8.117 -24.594 -7.771 1.00 37.42 C ATOM 2249 H ILE A 142 7.141 -20.914 -9.699 1.00 0.00 H ATOM 2250 HA ILE A 142 5.238 -21.482 -7.469 1.00 0.00 H ATOM 2251 HB ILE A 142 8.275 -21.838 -7.595 1.00 0.00 H ATOM 2252 1HG1 ILE A 142 6.084 -23.936 -7.780 1.00 0.00 H ATOM 2253 2HG1 ILE A 142 7.038 -23.352 -9.134 1.00 0.00 H ATOM 2254 1HG2 ILE A 142 7.975 -23.145 -5.511 1.00 0.00 H ATOM 2255 2HG2 ILE A 142 7.444 -21.462 -5.286 1.00 0.00 H ATOM 2256 3HG2 ILE A 142 6.240 -22.752 -5.508 1.00 0.00 H ATOM 2257 1HD1 ILE A 142 7.882 -25.501 -8.329 1.00 0.00 H ATOM 2258 2HD1 ILE A 142 9.096 -24.224 -8.076 1.00 0.00 H ATOM 2259 3HD1 ILE A 142 8.129 -24.817 -6.705 1.00 0.00 H ATOM 2260 N CYS A 143 7.308 -18.911 -7.469 1.00 35.74 N ATOM 2261 CA CYS A 143 7.545 -17.609 -6.810 1.00 35.74 C ATOM 2262 C CYS A 143 6.555 -16.513 -7.270 1.00 35.74 C ATOM 2263 O CYS A 143 6.835 -15.311 -7.292 1.00 35.74 O ATOM 2264 CB CYS A 143 9.031 -17.242 -6.924 1.00 35.74 C ATOM 2265 SG CYS A 143 9.568 -16.473 -5.369 1.00 35.74 S ATOM 2266 H CYS A 143 7.844 -19.151 -8.290 1.00 0.00 H ATOM 2267 HA CYS A 143 7.279 -17.701 -5.757 1.00 0.00 H ATOM 2268 1HB CYS A 143 9.613 -18.140 -7.131 1.00 0.00 H ATOM 2269 2HB CYS A 143 9.174 -16.559 -7.761 1.00 0.00 H ATOM 2270 HG CYS A 143 10.828 -16.272 -5.742 1.00 0.00 H ATOM 2271 N GLY A 144 5.366 -16.947 -7.687 1.00 34.12 N ATOM 2272 CA GLY A 144 4.291 -16.147 -8.247 1.00 34.12 C ATOM 2273 C GLY A 144 3.487 -15.342 -7.229 1.00 34.12 C ATOM 2274 O GLY A 144 2.340 -15.032 -7.531 1.00 34.12 O ATOM 2275 H GLY A 144 5.237 -17.944 -7.587 1.00 0.00 H ATOM 2276 1HA GLY A 144 4.700 -15.446 -8.975 1.00 0.00 H ATOM 2277 2HA GLY A 144 3.596 -16.794 -8.780 1.00 0.00 H ATOM 2278 N PHE A 145 4.051 -14.908 -6.095 1.00 38.92 N ATOM 2279 CA PHE A 145 3.393 -13.887 -5.259 1.00 38.92 C ATOM 2280 C PHE A 145 3.121 -12.589 -6.040 1.00 38.92 C ATOM 2281 O PHE A 145 2.196 -11.845 -5.728 1.00 38.92 O ATOM 2282 CB PHE A 145 4.216 -13.612 -3.997 1.00 38.92 C ATOM 2283 CG PHE A 145 3.944 -14.620 -2.906 1.00 38.92 C ATOM 2284 CD1 PHE A 145 2.758 -14.512 -2.153 1.00 38.92 C ATOM 2285 CD2 PHE A 145 4.852 -15.666 -2.661 1.00 38.92 C ATOM 2286 CE1 PHE A 145 2.488 -15.441 -1.139 1.00 38.92 C ATOM 2287 CE2 PHE A 145 4.582 -16.594 -1.645 1.00 38.92 C ATOM 2288 CZ PHE A 145 3.412 -16.463 -0.887 1.00 38.92 C ATOM 2289 H PHE A 145 4.942 -15.283 -5.803 1.00 0.00 H ATOM 2290 HA PHE A 145 2.413 -14.263 -4.960 1.00 0.00 H ATOM 2291 1HB PHE A 145 5.277 -13.633 -4.243 1.00 0.00 H ATOM 2292 2HB PHE A 145 3.987 -12.615 -3.624 1.00 0.00 H ATOM 2293 HD1 PHE A 145 2.061 -13.702 -2.371 1.00 0.00 H ATOM 2294 HD2 PHE A 145 5.761 -15.759 -3.257 1.00 0.00 H ATOM 2295 HE1 PHE A 145 1.569 -15.362 -0.559 1.00 0.00 H ATOM 2296 HE2 PHE A 145 5.273 -17.412 -1.442 1.00 0.00 H ATOM 2297 HZ PHE A 145 3.230 -17.178 -0.086 1.00 0.00 H ATOM 2298 N LYS A 146 3.855 -12.357 -7.140 1.00 35.91 N ATOM 2299 CA LYS A 146 3.592 -11.271 -8.097 1.00 35.91 C ATOM 2300 C LYS A 146 2.637 -11.632 -9.242 1.00 35.91 C ATOM 2301 O LYS A 146 2.326 -10.753 -10.045 1.00 35.91 O ATOM 2302 CB LYS A 146 4.913 -10.667 -8.596 1.00 35.91 C ATOM 2303 CG LYS A 146 5.639 -9.915 -7.471 1.00 35.91 C ATOM 2304 CD LYS A 146 6.862 -9.161 -8.008 1.00 35.91 C ATOM 2305 CE LYS A 146 7.524 -8.384 -6.863 1.00 35.91 C ATOM 2306 NZ LYS A 146 8.706 -7.610 -7.320 1.00 35.91 N ATOM 2307 H LYS A 146 4.634 -12.979 -7.304 1.00 0.00 H ATOM 2308 HA LYS A 146 3.021 -10.493 -7.589 1.00 0.00 H ATOM 2309 1HB LYS A 146 5.555 -11.461 -8.978 1.00 0.00 H ATOM 2310 2HB LYS A 146 4.712 -9.984 -9.421 1.00 0.00 H ATOM 2311 1HG LYS A 146 4.955 -9.202 -7.010 1.00 0.00 H ATOM 2312 2HG LYS A 146 5.964 -10.624 -6.710 1.00 0.00 H ATOM 2313 1HD LYS A 146 7.570 -9.873 -8.435 1.00 0.00 H ATOM 2314 2HD LYS A 146 6.549 -8.472 -8.793 1.00 0.00 H ATOM 2315 1HE LYS A 146 6.803 -7.694 -6.427 1.00 0.00 H ATOM 2316 2HE LYS A 146 7.842 -9.080 -6.087 1.00 0.00 H ATOM 2317 1HZ LYS A 146 9.109 -7.116 -6.536 1.00 0.00 H ATOM 2318 2HZ LYS A 146 9.393 -8.241 -7.709 1.00 0.00 H ATOM 2319 3HZ LYS A 146 8.422 -6.946 -8.026 1.00 0.00 H ATOM 2320 N LYS A 147 2.082 -12.854 -9.320 1.00 29.71 N ATOM 2321 CA LYS A 147 0.868 -13.119 -10.120 1.00 29.71 C ATOM 2322 C LYS A 147 -0.350 -12.541 -9.384 1.00 29.71 C ATOM 2323 O LYS A 147 -1.349 -13.217 -9.157 1.00 29.71 O ATOM 2324 CB LYS A 147 0.676 -14.610 -10.491 1.00 29.71 C ATOM 2325 CG LYS A 147 1.556 -15.140 -11.637 1.00 29.71 C ATOM 2326 CD LYS A 147 1.106 -16.569 -12.008 1.00 29.71 C ATOM 2327 CE LYS A 147 1.933 -17.202 -13.139 1.00 29.71 C ATOM 2328 NZ LYS A 147 1.531 -18.615 -13.388 1.00 29.71 N ATOM 2329 H LYS A 147 2.513 -13.614 -8.813 1.00 0.00 H ATOM 2330 HA LYS A 147 0.943 -12.565 -11.056 1.00 0.00 H ATOM 2331 1HB LYS A 147 0.881 -15.231 -9.619 1.00 0.00 H ATOM 2332 2HB LYS A 147 -0.361 -14.783 -10.780 1.00 0.00 H ATOM 2333 1HG LYS A 147 1.462 -14.483 -12.502 1.00 0.00 H ATOM 2334 2HG LYS A 147 2.599 -15.148 -11.321 1.00 0.00 H ATOM 2335 1HD LYS A 147 1.188 -17.215 -11.133 1.00 0.00 H ATOM 2336 2HD LYS A 147 0.064 -16.551 -12.328 1.00 0.00 H ATOM 2337 1HE LYS A 147 1.796 -16.628 -14.054 1.00 0.00 H ATOM 2338 2HE LYS A 147 2.990 -17.176 -12.875 1.00 0.00 H ATOM 2339 1HZ LYS A 147 2.093 -18.999 -14.134 1.00 0.00 H ATOM 2340 2HZ LYS A 147 1.671 -19.159 -12.548 1.00 0.00 H ATOM 2341 3HZ LYS A 147 0.556 -18.647 -13.651 1.00 0.00 H ATOM 2342 N THR A 148 -0.337 -11.227 -9.161 1.00 38.51 N ATOM 2343 CA THR A 148 -1.567 -10.432 -9.045 1.00 38.51 C ATOM 2344 C THR A 148 -2.524 -10.721 -10.213 1.00 38.51 C ATOM 2345 O THR A 148 -3.726 -10.541 -10.071 1.00 38.51 O ATOM 2346 CB THR A 148 -1.247 -8.926 -8.985 1.00 38.51 C ATOM 2347 OG1 THR A 148 -0.121 -8.614 -9.775 1.00 38.51 O ATOM 2348 CG2 THR A 148 -0.933 -8.463 -7.567 1.00 38.51 C ATOM 2349 H THR A 148 0.557 -10.766 -9.069 1.00 0.00 H ATOM 2350 HA THR A 148 -2.075 -10.713 -8.122 1.00 0.00 H ATOM 2351 HB THR A 148 -2.102 -8.358 -9.350 1.00 0.00 H ATOM 2352 HG1 THR A 148 0.212 -9.415 -10.188 1.00 0.00 H ATOM 2353 1HG2 THR A 148 -0.714 -7.395 -7.573 1.00 0.00 H ATOM 2354 2HG2 THR A 148 -1.792 -8.654 -6.923 1.00 0.00 H ATOM 2355 3HG2 THR A 148 -0.069 -9.008 -7.190 1.00 0.00 H ATOM 2356 N GLY A 149 -2.028 -11.262 -11.336 1.00 34.90 N ATOM 2357 CA GLY A 149 -2.837 -11.830 -12.418 1.00 34.90 C ATOM 2358 C GLY A 149 -3.727 -13.026 -12.038 1.00 34.90 C ATOM 2359 O GLY A 149 -4.861 -13.057 -12.486 1.00 34.90 O ATOM 2360 H GLY A 149 -1.021 -11.267 -11.420 1.00 0.00 H ATOM 2361 1HA GLY A 149 -3.491 -11.059 -12.827 1.00 0.00 H ATOM 2362 2HA GLY A 149 -2.184 -12.159 -13.226 1.00 0.00 H ATOM 2363 N SER A 150 -3.292 -13.965 -11.185 1.00 43.32 N ATOM 2364 CA SER A 150 -4.145 -15.116 -10.812 1.00 43.32 C ATOM 2365 C SER A 150 -5.223 -14.711 -9.804 1.00 43.32 C ATOM 2366 O SER A 150 -6.388 -15.073 -9.949 1.00 43.32 O ATOM 2367 CB SER A 150 -3.311 -16.278 -10.267 1.00 43.32 C ATOM 2368 OG SER A 150 -4.050 -17.478 -10.314 1.00 43.32 O ATOM 2369 H SER A 150 -2.367 -13.889 -10.788 1.00 0.00 H ATOM 2370 HA SER A 150 -4.669 -15.462 -11.704 1.00 0.00 H ATOM 2371 1HB SER A 150 -2.400 -16.379 -10.856 1.00 0.00 H ATOM 2372 2HB SER A 150 -3.015 -16.063 -9.241 1.00 0.00 H ATOM 2373 HG SER A 150 -4.905 -17.248 -10.685 1.00 0.00 H ATOM 2374 N ARG A 151 -4.880 -13.849 -8.832 1.00 48.71 N ATOM 2375 CA ARG A 151 -5.879 -13.236 -7.935 1.00 48.71 C ATOM 2376 C ARG A 151 -6.893 -12.371 -8.692 1.00 48.71 C ATOM 2377 O ARG A 151 -8.041 -12.265 -8.266 1.00 48.71 O ATOM 2378 CB ARG A 151 -5.194 -12.436 -6.807 1.00 48.71 C ATOM 2379 CG ARG A 151 -5.235 -13.194 -5.469 1.00 48.71 C ATOM 2380 CD ARG A 151 -4.711 -12.326 -4.313 1.00 48.71 C ATOM 2381 NE ARG A 151 -5.016 -12.926 -2.999 1.00 48.71 N ATOM 2382 CZ ARG A 151 -4.892 -12.362 -1.806 1.00 48.71 C ATOM 2383 NH1 ARG A 151 -4.380 -11.176 -1.631 1.00 48.71 N ATOM 2384 NH2 ARG A 151 -5.304 -12.982 -0.743 1.00 48.71 N ATOM 2385 H ARG A 151 -3.904 -13.615 -8.715 1.00 0.00 H ATOM 2386 HA ARG A 151 -6.471 -14.031 -7.481 1.00 0.00 H ATOM 2387 1HB ARG A 151 -4.158 -12.239 -7.078 1.00 0.00 H ATOM 2388 2HB ARG A 151 -5.690 -11.472 -6.691 1.00 0.00 H ATOM 2389 1HG ARG A 151 -6.262 -13.482 -5.245 1.00 0.00 H ATOM 2390 2HG ARG A 151 -4.614 -14.088 -5.538 1.00 0.00 H ATOM 2391 1HD ARG A 151 -3.630 -12.220 -4.399 1.00 0.00 H ATOM 2392 2HD ARG A 151 -5.177 -11.342 -4.357 1.00 0.00 H ATOM 2393 HE ARG A 151 -5.361 -13.877 -2.985 1.00 0.00 H ATOM 2394 1HH1 ARG A 151 -4.056 -10.643 -2.426 1.00 0.00 H ATOM 2395 2HH1 ARG A 151 -4.307 -10.790 -0.701 1.00 0.00 H ATOM 2396 1HH2 ARG A 151 -5.722 -13.899 -0.823 1.00 0.00 H ATOM 2397 2HH2 ARG A 151 -5.207 -12.549 0.163 1.00 0.00 H ATOM 2398 N LYS A 152 -6.503 -11.785 -9.832 1.00 55.78 N ATOM 2399 CA LYS A 152 -7.426 -11.059 -10.714 1.00 55.78 C ATOM 2400 C LYS A 152 -8.486 -11.947 -11.354 1.00 55.78 C ATOM 2401 O LYS A 152 -9.489 -11.387 -11.756 1.00 55.78 O ATOM 2402 CB LYS A 152 -6.675 -10.284 -11.803 1.00 55.78 C ATOM 2403 CG LYS A 152 -6.290 -8.882 -11.335 1.00 55.78 C ATOM 2404 CD LYS A 152 -5.585 -8.150 -12.476 1.00 55.78 C ATOM 2405 CE LYS A 152 -5.236 -6.738 -12.012 1.00 55.78 C ATOM 2406 NZ LYS A 152 -4.730 -5.924 -13.138 1.00 55.78 N ATOM 2407 H LYS A 152 -5.528 -11.851 -10.088 1.00 0.00 H ATOM 2408 HA LYS A 152 -7.986 -10.342 -10.113 1.00 0.00 H ATOM 2409 1HB LYS A 152 -5.774 -10.830 -12.083 1.00 0.00 H ATOM 2410 2HB LYS A 152 -7.301 -10.207 -12.692 1.00 0.00 H ATOM 2411 1HG LYS A 152 -7.188 -8.338 -11.038 1.00 0.00 H ATOM 2412 2HG LYS A 152 -5.629 -8.955 -10.472 1.00 0.00 H ATOM 2413 1HD LYS A 152 -4.680 -8.693 -12.753 1.00 0.00 H ATOM 2414 2HD LYS A 152 -6.243 -8.110 -13.344 1.00 0.00 H ATOM 2415 1HE LYS A 152 -6.122 -6.264 -11.593 1.00 0.00 H ATOM 2416 2HE LYS A 152 -4.475 -6.789 -11.233 1.00 0.00 H ATOM 2417 1HZ LYS A 152 -4.505 -4.996 -12.809 1.00 0.00 H ATOM 2418 2HZ LYS A 152 -3.900 -6.356 -13.520 1.00 0.00 H ATOM 2419 3HZ LYS A 152 -5.438 -5.864 -13.855 1.00 0.00 H ATOM 2420 N ASP A 153 -8.328 -13.266 -11.409 1.00 61.53 N ATOM 2421 CA ASP A 153 -9.382 -14.165 -11.897 1.00 61.53 C ATOM 2422 C ASP A 153 -10.043 -14.983 -10.779 1.00 61.53 C ATOM 2423 O ASP A 153 -11.162 -15.449 -10.964 1.00 61.53 O ATOM 2424 CB ASP A 153 -8.835 -15.043 -13.030 1.00 61.53 C ATOM 2425 CG ASP A 153 -8.580 -14.251 -14.321 1.00 61.53 C ATOM 2426 OD1 ASP A 153 -9.377 -13.330 -14.633 1.00 61.53 O ATOM 2427 OD2 ASP A 153 -7.628 -14.594 -15.048 1.00 61.53 O ATOM 2428 H ASP A 153 -7.449 -13.659 -11.103 1.00 0.00 H ATOM 2429 HA ASP A 153 -10.202 -13.559 -12.283 1.00 0.00 H ATOM 2430 1HB ASP A 153 -7.901 -15.507 -12.712 1.00 0.00 H ATOM 2431 2HB ASP A 153 -9.543 -15.844 -13.243 1.00 0.00 H ATOM 2432 N PHE A 154 -9.430 -15.080 -9.594 1.00 68.51 N ATOM 2433 CA PHE A 154 -9.995 -15.783 -8.431 1.00 68.51 C ATOM 2434 C PHE A 154 -11.407 -15.299 -8.055 1.00 68.51 C ATOM 2435 O PHE A 154 -12.282 -16.096 -7.736 1.00 68.51 O ATOM 2436 CB PHE A 154 -9.031 -15.611 -7.249 1.00 68.51 C ATOM 2437 CG PHE A 154 -9.451 -16.351 -5.994 1.00 68.51 C ATOM 2438 CD1 PHE A 154 -9.850 -15.643 -4.844 1.00 68.51 C ATOM 2439 CD2 PHE A 154 -9.424 -17.759 -5.971 1.00 68.51 C ATOM 2440 CE1 PHE A 154 -10.207 -16.341 -3.678 1.00 68.51 C ATOM 2441 CE2 PHE A 154 -9.793 -18.454 -4.807 1.00 68.51 C ATOM 2442 CZ PHE A 154 -10.188 -17.746 -3.660 1.00 68.51 C ATOM 2443 H PHE A 154 -8.526 -14.638 -9.510 1.00 0.00 H ATOM 2444 HA PHE A 154 -10.088 -16.841 -8.678 1.00 0.00 H ATOM 2445 1HB PHE A 154 -8.041 -15.965 -7.533 1.00 0.00 H ATOM 2446 2HB PHE A 154 -8.943 -14.554 -7.003 1.00 0.00 H ATOM 2447 HD1 PHE A 154 -9.878 -14.553 -4.873 1.00 0.00 H ATOM 2448 HD2 PHE A 154 -9.117 -18.310 -6.861 1.00 0.00 H ATOM 2449 HE1 PHE A 154 -10.500 -15.792 -2.783 1.00 0.00 H ATOM 2450 HE2 PHE A 154 -9.772 -19.544 -4.794 1.00 0.00 H ATOM 2451 HZ PHE A 154 -10.477 -18.284 -2.759 1.00 0.00 H ATOM 2452 N HIS A 155 -11.687 -13.997 -8.180 1.00 71.82 N ATOM 2453 CA HIS A 155 -13.027 -13.462 -7.910 1.00 71.82 C ATOM 2454 C HIS A 155 -14.108 -13.982 -8.879 1.00 71.82 C ATOM 2455 O HIS A 155 -15.288 -13.904 -8.559 1.00 71.82 O ATOM 2456 CB HIS A 155 -12.978 -11.930 -7.902 1.00 71.82 C ATOM 2457 CG HIS A 155 -12.820 -11.316 -9.268 1.00 71.82 C ATOM 2458 ND1 HIS A 155 -11.645 -10.902 -9.842 1.00 71.82 N ATOM 2459 CD2 HIS A 155 -13.823 -11.030 -10.157 1.00 71.82 C ATOM 2460 CE1 HIS A 155 -11.943 -10.361 -11.036 1.00 71.82 C ATOM 2461 NE2 HIS A 155 -13.252 -10.441 -11.289 1.00 71.82 N ATOM 2462 H HIS A 155 -10.954 -13.365 -8.469 1.00 0.00 H ATOM 2463 HA HIS A 155 -13.365 -13.803 -6.932 1.00 0.00 H ATOM 2464 1HB HIS A 155 -13.894 -11.539 -7.459 1.00 0.00 H ATOM 2465 2HB HIS A 155 -12.146 -11.596 -7.282 1.00 0.00 H ATOM 2466 HD2 HIS A 155 -14.880 -11.252 -10.007 1.00 0.00 H ATOM 2467 HE1 HIS A 155 -11.231 -9.910 -11.727 1.00 0.00 H ATOM 2468 HE2 HIS A 155 -13.710 -10.132 -12.134 1.00 0.00 H ATOM 2469 N LYS A 156 -13.728 -14.518 -10.050 1.00 76.27 N ATOM 2470 CA LYS A 156 -14.662 -15.092 -11.033 1.00 76.27 C ATOM 2471 C LYS A 156 -15.114 -16.504 -10.661 1.00 76.27 C ATOM 2472 O LYS A 156 -16.150 -16.942 -11.148 1.00 76.27 O ATOM 2473 CB LYS A 156 -14.032 -15.122 -12.434 1.00 76.27 C ATOM 2474 CG LYS A 156 -13.630 -13.738 -12.958 1.00 76.27 C ATOM 2475 CD LYS A 156 -12.921 -13.893 -14.305 1.00 76.27 C ATOM 2476 CE LYS A 156 -12.575 -12.520 -14.880 1.00 76.27 C ATOM 2477 NZ LYS A 156 -11.599 -12.655 -15.983 1.00 76.27 N ATOM 2478 H LYS A 156 -12.739 -14.519 -10.253 1.00 0.00 H ATOM 2479 HA LYS A 156 -15.554 -14.466 -11.069 1.00 0.00 H ATOM 2480 1HB LYS A 156 -13.143 -15.753 -12.420 1.00 0.00 H ATOM 2481 2HB LYS A 156 -14.736 -15.563 -13.140 1.00 0.00 H ATOM 2482 1HG LYS A 156 -14.521 -13.120 -13.074 1.00 0.00 H ATOM 2483 2HG LYS A 156 -12.966 -13.256 -12.241 1.00 0.00 H ATOM 2484 1HD LYS A 156 -12.008 -14.474 -14.171 1.00 0.00 H ATOM 2485 2HD LYS A 156 -13.571 -14.425 -14.999 1.00 0.00 H ATOM 2486 1HE LYS A 156 -13.481 -12.042 -15.250 1.00 0.00 H ATOM 2487 2HE LYS A 156 -12.154 -11.892 -14.095 1.00 0.00 H ATOM 2488 1HZ LYS A 156 -11.379 -11.741 -16.353 1.00 0.00 H ATOM 2489 2HZ LYS A 156 -10.755 -13.089 -15.636 1.00 0.00 H ATOM 2490 3HZ LYS A 156 -11.995 -13.227 -16.715 1.00 0.00 H ATOM 2491 N THR A 157 -14.346 -17.213 -9.833 1.00 76.66 N ATOM 2492 CA THR A 157 -14.676 -18.567 -9.360 1.00 76.66 C ATOM 2493 C THR A 157 -15.384 -18.567 -8.006 1.00 76.66 C ATOM 2494 O THR A 157 -15.898 -19.604 -7.595 1.00 76.66 O ATOM 2495 CB THR A 157 -13.422 -19.455 -9.303 1.00 76.66 C ATOM 2496 OG1 THR A 157 -12.389 -18.855 -8.557 1.00 76.66 O ATOM 2497 CG2 THR A 157 -12.842 -19.691 -10.698 1.00 76.66 C ATOM 2498 H THR A 157 -13.489 -16.778 -9.522 1.00 0.00 H ATOM 2499 HA THR A 157 -15.382 -19.015 -10.059 1.00 0.00 H ATOM 2500 HB THR A 157 -13.678 -20.419 -8.863 1.00 0.00 H ATOM 2501 HG1 THR A 157 -12.684 -18.001 -8.232 1.00 0.00 H ATOM 2502 1HG2 THR A 157 -11.957 -20.323 -10.622 1.00 0.00 H ATOM 2503 2HG2 THR A 157 -13.587 -20.183 -11.323 1.00 0.00 H ATOM 2504 3HG2 THR A 157 -12.568 -18.736 -11.144 1.00 0.00 H ATOM 2505 N LEU A 158 -15.417 -17.428 -7.304 1.00 82.72 N ATOM 2506 CA LEU A 158 -16.058 -17.322 -5.995 1.00 82.72 C ATOM 2507 C LEU A 158 -17.591 -17.300 -6.117 1.00 82.72 C ATOM 2508 O LEU A 158 -18.130 -16.522 -6.910 1.00 82.72 O ATOM 2509 CB LEU A 158 -15.558 -16.077 -5.243 1.00 82.72 C ATOM 2510 CG LEU A 158 -14.114 -16.176 -4.724 1.00 82.72 C ATOM 2511 CD1 LEU A 158 -13.722 -14.849 -4.069 1.00 82.72 C ATOM 2512 CD2 LEU A 158 -13.943 -17.289 -3.689 1.00 82.72 C ATOM 2513 H LEU A 158 -14.977 -16.611 -7.704 1.00 0.00 H ATOM 2514 HA LEU A 158 -15.801 -18.205 -5.412 1.00 0.00 H ATOM 2515 1HB LEU A 158 -15.622 -15.219 -5.911 1.00 0.00 H ATOM 2516 2HB LEU A 158 -16.215 -15.898 -4.392 1.00 0.00 H ATOM 2517 HG LEU A 158 -13.441 -16.384 -5.557 1.00 0.00 H ATOM 2518 1HD1 LEU A 158 -12.699 -14.914 -3.699 1.00 0.00 H ATOM 2519 2HD1 LEU A 158 -13.791 -14.046 -4.803 1.00 0.00 H ATOM 2520 3HD1 LEU A 158 -14.395 -14.641 -3.238 1.00 0.00 H ATOM 2521 1HD2 LEU A 158 -12.906 -17.318 -3.354 1.00 0.00 H ATOM 2522 2HD2 LEU A 158 -14.594 -17.096 -2.836 1.00 0.00 H ATOM 2523 3HD2 LEU A 158 -14.207 -18.247 -4.138 1.00 0.00 H ATOM 2524 N PRO A 159 -18.315 -18.095 -5.308 1.00 82.55 N ATOM 2525 CA PRO A 159 -19.764 -18.005 -5.244 1.00 82.55 C ATOM 2526 C PRO A 159 -20.176 -16.656 -4.646 1.00 82.55 C ATOM 2527 O PRO A 159 -19.555 -16.142 -3.710 1.00 82.55 O ATOM 2528 CB PRO A 159 -20.215 -19.200 -4.400 1.00 82.55 C ATOM 2529 CG PRO A 159 -19.024 -19.454 -3.478 1.00 82.55 C ATOM 2530 CD PRO A 159 -17.818 -19.048 -4.324 1.00 82.55 C ATOM 2531 HA PRO A 159 -20.177 -18.090 -6.260 1.00 0.00 H ATOM 2532 1HB PRO A 159 -21.138 -18.950 -3.856 1.00 0.00 H ATOM 2533 2HB PRO A 159 -20.448 -20.055 -5.052 1.00 0.00 H ATOM 2534 1HG PRO A 159 -19.123 -18.860 -2.558 1.00 0.00 H ATOM 2535 2HG PRO A 159 -18.998 -20.511 -3.173 1.00 0.00 H ATOM 2536 1HD PRO A 159 -17.062 -18.572 -3.682 1.00 0.00 H ATOM 2537 2HD PRO A 159 -17.402 -19.937 -4.820 1.00 0.00 H ATOM 2538 N LYS A 160 -21.245 -16.064 -5.183 1.00 83.03 N ATOM 2539 CA LYS A 160 -21.828 -14.849 -4.612 1.00 83.03 C ATOM 2540 C LYS A 160 -22.631 -15.230 -3.367 1.00 83.03 C ATOM 2541 O LYS A 160 -23.698 -15.822 -3.488 1.00 83.03 O ATOM 2542 CB LYS A 160 -22.664 -14.112 -5.669 1.00 83.03 C ATOM 2543 CG LYS A 160 -23.103 -12.742 -5.134 1.00 83.03 C ATOM 2544 CD LYS A 160 -23.967 -11.979 -6.143 1.00 83.03 C ATOM 2545 CE LYS A 160 -24.377 -10.653 -5.492 1.00 83.03 C ATOM 2546 NZ LYS A 160 -25.383 -9.917 -6.293 1.00 83.03 N ATOM 2547 H LYS A 160 -21.663 -16.469 -6.009 1.00 0.00 H ATOM 2548 HA LYS A 160 -21.017 -14.195 -4.288 1.00 0.00 H ATOM 2549 1HB LYS A 160 -22.074 -13.988 -6.578 1.00 0.00 H ATOM 2550 2HB LYS A 160 -23.538 -14.712 -5.925 1.00 0.00 H ATOM 2551 1HG LYS A 160 -23.677 -12.876 -4.216 1.00 0.00 H ATOM 2552 2HG LYS A 160 -22.223 -12.142 -4.906 1.00 0.00 H ATOM 2553 1HD LYS A 160 -23.394 -11.805 -7.055 1.00 0.00 H ATOM 2554 2HD LYS A 160 -24.844 -12.575 -6.395 1.00 0.00 H ATOM 2555 1HE LYS A 160 -24.794 -10.846 -4.505 1.00 0.00 H ATOM 2556 2HE LYS A 160 -23.498 -10.019 -5.373 1.00 0.00 H ATOM 2557 1HZ LYS A 160 -25.620 -9.053 -5.825 1.00 0.00 H ATOM 2558 2HZ LYS A 160 -25.002 -9.712 -7.206 1.00 0.00 H ATOM 2559 3HZ LYS A 160 -26.213 -10.483 -6.394 1.00 0.00 H ATOM 2560 N GLN A 161 -22.106 -14.894 -2.193 1.00 88.11 N ATOM 2561 CA GLN A 161 -22.829 -15.022 -0.928 1.00 88.11 C ATOM 2562 C GLN A 161 -23.904 -13.934 -0.842 1.00 88.11 C ATOM 2563 O GLN A 161 -23.676 -12.803 -1.272 1.00 88.11 O ATOM 2564 CB GLN A 161 -21.852 -14.925 0.254 1.00 88.11 C ATOM 2565 CG GLN A 161 -20.741 -15.986 0.241 1.00 88.11 C ATOM 2566 CD GLN A 161 -21.234 -17.428 0.328 1.00 88.11 C ATOM 2567 OE1 GLN A 161 -22.311 -17.749 0.814 1.00 88.11 O ATOM 2568 NE2 GLN A 161 -20.438 -18.360 -0.147 1.00 88.11 N ATOM 2569 H GLN A 161 -21.162 -14.534 -2.186 1.00 0.00 H ATOM 2570 HA GLN A 161 -23.313 -15.998 -0.904 1.00 0.00 H ATOM 2571 1HB GLN A 161 -21.379 -13.943 0.256 1.00 0.00 H ATOM 2572 2HB GLN A 161 -22.402 -15.025 1.190 1.00 0.00 H ATOM 2573 1HG GLN A 161 -20.177 -15.895 -0.687 1.00 0.00 H ATOM 2574 2HG GLN A 161 -20.084 -15.820 1.095 1.00 0.00 H ATOM 2575 1HE2 GLN A 161 -20.716 -19.321 -0.113 1.00 0.00 H ATOM 2576 2HE2 GLN A 161 -19.554 -18.110 -0.543 1.00 0.00 H ATOM 2577 N THR A 162 -25.072 -14.274 -0.310 1.00 86.43 N ATOM 2578 CA THR A 162 -26.187 -13.344 -0.107 1.00 86.43 C ATOM 2579 C THR A 162 -26.292 -12.954 1.360 1.00 86.43 C ATOM 2580 O THR A 162 -26.405 -13.828 2.221 1.00 86.43 O ATOM 2581 CB THR A 162 -27.513 -13.935 -0.610 1.00 86.43 C ATOM 2582 OG1 THR A 162 -27.577 -15.334 -0.435 1.00 86.43 O ATOM 2583 CG2 THR A 162 -27.678 -13.704 -2.112 1.00 86.43 C ATOM 2584 H THR A 162 -25.180 -15.239 -0.034 1.00 0.00 H ATOM 2585 HA THR A 162 -25.985 -12.434 -0.672 1.00 0.00 H ATOM 2586 HB THR A 162 -28.344 -13.463 -0.086 1.00 0.00 H ATOM 2587 HG1 THR A 162 -26.763 -15.643 -0.029 1.00 0.00 H ATOM 2588 1HG2 THR A 162 -28.624 -14.131 -2.444 1.00 0.00 H ATOM 2589 2HG2 THR A 162 -27.670 -12.634 -2.319 1.00 0.00 H ATOM 2590 3HG2 THR A 162 -26.858 -14.182 -2.646 1.00 0.00 H ATOM 2591 N PHE A 163 -26.263 -11.647 1.614 1.00 88.60 N ATOM 2592 CA PHE A 163 -26.415 -11.019 2.925 1.00 88.60 C ATOM 2593 C PHE A 163 -27.655 -10.130 2.913 1.00 88.60 C ATOM 2594 O PHE A 163 -27.974 -9.523 1.886 1.00 88.60 O ATOM 2595 CB PHE A 163 -25.173 -10.181 3.251 1.00 88.60 C ATOM 2596 CG PHE A 163 -23.915 -10.999 3.430 1.00 88.60 C ATOM 2597 CD1 PHE A 163 -23.525 -11.401 4.719 1.00 88.60 C ATOM 2598 CD2 PHE A 163 -23.123 -11.341 2.317 1.00 88.60 C ATOM 2599 CE1 PHE A 163 -22.349 -12.147 4.898 1.00 88.60 C ATOM 2600 CE2 PHE A 163 -21.948 -12.090 2.498 1.00 88.60 C ATOM 2601 CZ PHE A 163 -21.564 -12.499 3.788 1.00 88.60 C ATOM 2602 H PHE A 163 -26.121 -11.063 0.802 1.00 0.00 H ATOM 2603 HA PHE A 163 -26.518 -11.804 3.675 1.00 0.00 H ATOM 2604 1HB PHE A 163 -25.000 -9.462 2.452 1.00 0.00 H ATOM 2605 2HB PHE A 163 -25.345 -9.617 4.167 1.00 0.00 H ATOM 2606 HD1 PHE A 163 -24.146 -11.127 5.573 1.00 0.00 H ATOM 2607 HD2 PHE A 163 -23.419 -11.025 1.316 1.00 0.00 H ATOM 2608 HE1 PHE A 163 -22.046 -12.453 5.899 1.00 0.00 H ATOM 2609 HE2 PHE A 163 -21.333 -12.354 1.638 1.00 0.00 H ATOM 2610 HZ PHE A 163 -20.658 -13.087 3.925 1.00 0.00 H ATOM 2611 N GLU A 164 -28.341 -10.029 4.046 1.00 79.17 N ATOM 2612 CA GLU A 164 -29.559 -9.226 4.150 1.00 79.17 C ATOM 2613 C GLU A 164 -29.266 -7.730 3.934 1.00 79.17 C ATOM 2614 O GLU A 164 -29.997 -7.058 3.200 1.00 79.17 O ATOM 2615 CB GLU A 164 -30.236 -9.543 5.492 1.00 79.17 C ATOM 2616 CG GLU A 164 -31.547 -8.767 5.669 1.00 79.17 C ATOM 2617 CD GLU A 164 -32.588 -9.488 6.533 1.00 79.17 C ATOM 2618 OE1 GLU A 164 -33.790 -9.234 6.285 1.00 79.17 O ATOM 2619 OE2 GLU A 164 -32.247 -10.376 7.345 1.00 79.17 O ATOM 2620 H GLU A 164 -28.007 -10.525 4.860 1.00 0.00 H ATOM 2621 HA GLU A 164 -30.224 -9.499 3.330 1.00 0.00 H ATOM 2622 1HB GLU A 164 -30.442 -10.612 5.552 1.00 0.00 H ATOM 2623 2HB GLU A 164 -29.559 -9.293 6.309 1.00 0.00 H ATOM 2624 1HG GLU A 164 -31.328 -7.805 6.131 1.00 0.00 H ATOM 2625 2HG GLU A 164 -31.980 -8.578 4.688 1.00 0.00 H ATOM 2626 N SER A 165 -28.127 -7.242 4.441 1.00 73.72 N ATOM 2627 CA SER A 165 -27.676 -5.848 4.306 1.00 73.72 C ATOM 2628 C SER A 165 -27.520 -5.360 2.857 1.00 73.72 C ATOM 2629 O SER A 165 -27.721 -4.176 2.589 1.00 73.72 O ATOM 2630 CB SER A 165 -26.347 -5.682 5.050 1.00 73.72 C ATOM 2631 OG SER A 165 -25.343 -6.501 4.482 1.00 73.72 O ATOM 2632 H SER A 165 -27.552 -7.898 4.949 1.00 0.00 H ATOM 2633 HA SER A 165 -28.427 -5.196 4.755 1.00 0.00 H ATOM 2634 1HB SER A 165 -26.035 -4.639 5.010 1.00 0.00 H ATOM 2635 2HB SER A 165 -26.483 -5.942 6.099 1.00 0.00 H ATOM 2636 HG SER A 165 -25.762 -6.966 3.754 1.00 0.00 H ATOM 2637 N GLU A 166 -27.207 -6.246 1.904 1.00 72.44 N ATOM 2638 CA GLU A 166 -27.052 -5.889 0.485 1.00 72.44 C ATOM 2639 C GLU A 166 -28.380 -5.887 -0.293 1.00 72.44 C ATOM 2640 O GLU A 166 -28.493 -5.225 -1.328 1.00 72.44 O ATOM 2641 CB GLU A 166 -26.078 -6.852 -0.215 1.00 72.44 C ATOM 2642 CG GLU A 166 -24.616 -6.806 0.262 1.00 72.44 C ATOM 2643 CD GLU A 166 -23.683 -7.499 -0.755 1.00 72.44 C ATOM 2644 OE1 GLU A 166 -22.545 -7.013 -0.957 1.00 72.44 O ATOM 2645 OE2 GLU A 166 -24.125 -8.429 -1.473 1.00 72.44 O ATOM 2646 H GLU A 166 -27.073 -7.206 2.187 1.00 0.00 H ATOM 2647 HA GLU A 166 -26.644 -4.879 0.425 1.00 0.00 H ATOM 2648 1HB GLU A 166 -26.422 -7.878 -0.082 1.00 0.00 H ATOM 2649 2HB GLU A 166 -26.069 -6.646 -1.285 1.00 0.00 H ATOM 2650 1HG GLU A 166 -24.318 -5.765 0.388 1.00 0.00 H ATOM 2651 2HG GLU A 166 -24.546 -7.295 1.232 1.00 0.00 H ATOM 2652 N THR A 167 -29.392 -6.633 0.164 1.00 61.62 N ATOM 2653 CA THR A 167 -30.669 -6.768 -0.566 1.00 61.62 C ATOM 2654 C THR A 167 -31.535 -5.512 -0.491 1.00 61.62 C ATOM 2655 O THR A 167 -32.223 -5.189 -1.462 1.00 61.62 O ATOM 2656 CB THR A 167 -31.479 -7.988 -0.111 1.00 61.62 C ATOM 2657 OG1 THR A 167 -31.793 -7.952 1.259 1.00 61.62 O ATOM 2658 CG2 THR A 167 -30.771 -9.307 -0.417 1.00 61.62 C ATOM 2659 H THR A 167 -29.273 -7.120 1.041 1.00 0.00 H ATOM 2660 HA THR A 167 -30.450 -6.894 -1.627 1.00 0.00 H ATOM 2661 HB THR A 167 -32.443 -7.994 -0.619 1.00 0.00 H ATOM 2662 HG1 THR A 167 -31.430 -7.153 1.649 1.00 0.00 H ATOM 2663 1HG2 THR A 167 -31.387 -10.138 -0.075 1.00 0.00 H ATOM 2664 2HG2 THR A 167 -30.609 -9.392 -1.491 1.00 0.00 H ATOM 2665 3HG2 THR A 167 -29.811 -9.332 0.097 1.00 0.00 H ATOM 2666 N LEU A 168 -31.434 -4.755 0.607 1.00 55.28 N ATOM 2667 CA LEU A 168 -32.182 -3.514 0.835 1.00 55.28 C ATOM 2668 C LEU A 168 -31.876 -2.419 -0.210 1.00 55.28 C ATOM 2669 O LEU A 168 -32.732 -1.578 -0.483 1.00 55.28 O ATOM 2670 CB LEU A 168 -31.889 -3.038 2.274 1.00 55.28 C ATOM 2671 CG LEU A 168 -32.584 -3.888 3.361 1.00 55.28 C ATOM 2672 CD1 LEU A 168 -31.902 -3.690 4.714 1.00 55.28 C ATOM 2673 CD2 LEU A 168 -34.059 -3.504 3.510 1.00 55.28 C ATOM 2674 H LEU A 168 -30.792 -5.080 1.316 1.00 0.00 H ATOM 2675 HA LEU A 168 -33.245 -3.726 0.725 1.00 0.00 H ATOM 2676 1HB LEU A 168 -30.813 -3.070 2.438 1.00 0.00 H ATOM 2677 2HB LEU A 168 -32.220 -2.004 2.372 1.00 0.00 H ATOM 2678 HG LEU A 168 -32.526 -4.943 3.090 1.00 0.00 H ATOM 2679 1HD1 LEU A 168 -32.405 -4.297 5.467 1.00 0.00 H ATOM 2680 2HD1 LEU A 168 -30.858 -3.994 4.643 1.00 0.00 H ATOM 2681 3HD1 LEU A 168 -31.957 -2.640 4.999 1.00 0.00 H ATOM 2682 1HD2 LEU A 168 -34.520 -4.121 4.282 1.00 0.00 H ATOM 2683 2HD2 LEU A 168 -34.135 -2.454 3.792 1.00 0.00 H ATOM 2684 3HD2 LEU A 168 -34.574 -3.664 2.563 1.00 0.00 H ATOM 2685 N GLU A 169 -30.704 -2.447 -0.857 1.00 48.88 N ATOM 2686 CA GLU A 169 -30.316 -1.454 -1.875 1.00 48.88 C ATOM 2687 C GLU A 169 -30.897 -1.728 -3.279 1.00 48.88 C ATOM 2688 O GLU A 169 -30.925 -0.826 -4.115 1.00 48.88 O ATOM 2689 CB GLU A 169 -28.782 -1.320 -1.945 1.00 48.88 C ATOM 2690 CG GLU A 169 -28.148 -0.719 -0.675 1.00 48.88 C ATOM 2691 CD GLU A 169 -26.667 -0.315 -0.859 1.00 48.88 C ATOM 2692 OE1 GLU A 169 -26.171 0.487 -0.030 1.00 48.88 O ATOM 2693 OE2 GLU A 169 -26.027 -0.756 -1.846 1.00 48.88 O ATOM 2694 H GLU A 169 -30.062 -3.192 -0.626 1.00 0.00 H ATOM 2695 HA GLU A 169 -30.737 -0.488 -1.594 1.00 0.00 H ATOM 2696 1HB GLU A 169 -28.338 -2.301 -2.113 1.00 0.00 H ATOM 2697 2HB GLU A 169 -28.510 -0.688 -2.791 1.00 0.00 H ATOM 2698 1HG GLU A 169 -28.715 0.164 -0.382 1.00 0.00 H ATOM 2699 2HG GLU A 169 -28.218 -1.446 0.133 1.00 0.00 H ATOM 2700 N CYS A 170 -31.400 -2.937 -3.569 1.00 35.05 N ATOM 2701 CA CYS A 170 -31.997 -3.285 -4.871 1.00 35.05 C ATOM 2702 C CYS A 170 -33.505 -2.983 -4.941 1.00 35.05 C ATOM 2703 O CYS A 170 -34.285 -3.774 -5.468 1.00 35.05 O ATOM 2704 CB CYS A 170 -31.636 -4.729 -5.268 1.00 35.05 C ATOM 2705 SG CYS A 170 -30.065 -4.747 -6.181 1.00 35.05 S ATOM 2706 H CYS A 170 -31.360 -3.638 -2.843 1.00 0.00 H ATOM 2707 HA CYS A 170 -31.598 -2.608 -5.626 1.00 0.00 H ATOM 2708 1HB CYS A 170 -31.557 -5.344 -4.371 1.00 0.00 H ATOM 2709 2HB CYS A 170 -32.433 -5.147 -5.883 1.00 0.00 H ATOM 2710 HG CYS A 170 -30.031 -6.062 -6.372 1.00 0.00 H ATOM 2711 N SER A 171 -33.935 -1.827 -4.437 1.00 35.84 N ATOM 2712 CA SER A 171 -35.266 -1.303 -4.757 1.00 35.84 C ATOM 2713 C SER A 171 -35.235 -0.696 -6.168 1.00 35.84 C ATOM 2714 O SER A 171 -34.441 0.193 -6.471 1.00 35.84 O ATOM 2715 CB SER A 171 -35.802 -0.350 -3.677 1.00 35.84 C ATOM 2716 OG SER A 171 -34.814 0.087 -2.759 1.00 35.84 O ATOM 2717 H SER A 171 -33.333 -1.299 -3.821 1.00 0.00 H ATOM 2718 HA SER A 171 -35.960 -2.142 -4.830 1.00 0.00 H ATOM 2719 1HB SER A 171 -36.238 0.529 -4.151 1.00 0.00 H ATOM 2720 2HB SER A 171 -36.593 -0.845 -3.115 1.00 0.00 H ATOM 2721 HG SER A 171 -33.994 -0.332 -3.033 1.00 0.00 H ATOM 2722 N GLU A 172 -36.053 -1.264 -7.058 1.00 32.87 N ATOM 2723 CA GLU A 172 -36.041 -1.058 -8.509 1.00 32.87 C ATOM 2724 C GLU A 172 -36.008 0.419 -8.960 1.00 32.87 C ATOM 2725 O GLU A 172 -36.669 1.281 -8.372 1.00 32.87 O ATOM 2726 CB GLU A 172 -37.270 -1.731 -9.139 1.00 32.87 C ATOM 2727 CG GLU A 172 -37.238 -3.265 -9.092 1.00 32.87 C ATOM 2728 CD GLU A 172 -38.296 -3.873 -10.032 1.00 32.87 C ATOM 2729 OE1 GLU A 172 -37.985 -4.906 -10.666 1.00 32.87 O ATOM 2730 OE2 GLU A 172 -39.395 -3.282 -10.156 1.00 32.87 O ATOM 2731 H GLU A 172 -36.734 -1.892 -6.656 1.00 0.00 H ATOM 2732 HA GLU A 172 -35.138 -1.515 -8.916 1.00 0.00 H ATOM 2733 1HB GLU A 172 -38.171 -1.397 -8.625 1.00 0.00 H ATOM 2734 2HB GLU A 172 -37.356 -1.427 -10.182 1.00 0.00 H ATOM 2735 1HG GLU A 172 -36.246 -3.607 -9.386 1.00 0.00 H ATOM 2736 2HG GLU A 172 -37.416 -3.590 -8.068 1.00 0.00 H ATOM 2737 N PRO A 173 -35.281 0.733 -10.051 1.00 37.19 N ATOM 2738 CA PRO A 173 -35.143 2.094 -10.544 1.00 37.19 C ATOM 2739 C PRO A 173 -36.485 2.622 -11.051 1.00 37.19 C ATOM 2740 O PRO A 173 -37.145 1.991 -11.875 1.00 37.19 O ATOM 2741 CB PRO A 173 -34.079 2.024 -11.644 1.00 37.19 C ATOM 2742 CG PRO A 173 -34.234 0.603 -12.184 1.00 37.19 C ATOM 2743 CD PRO A 173 -34.598 -0.196 -10.936 1.00 37.19 C ATOM 2744 HA PRO A 173 -34.793 2.741 -9.726 1.00 0.00 H ATOM 2745 1HB PRO A 173 -34.267 2.801 -12.399 1.00 0.00 H ATOM 2746 2HB PRO A 173 -33.084 2.223 -11.219 1.00 0.00 H ATOM 2747 1HG PRO A 173 -35.010 0.575 -12.963 1.00 0.00 H ATOM 2748 2HG PRO A 173 -33.298 0.272 -12.657 1.00 0.00 H ATOM 2749 1HD PRO A 173 -35.268 -1.023 -11.212 1.00 0.00 H ATOM 2750 2HD PRO A 173 -33.681 -0.580 -10.465 1.00 0.00 H ATOM 2751 N ALA A 174 -36.836 3.820 -10.578 1.00 36.92 N ATOM 2752 CA ALA A 174 -38.012 4.614 -10.913 1.00 36.92 C ATOM 2753 C ALA A 174 -38.376 4.598 -12.414 1.00 36.92 C ATOM 2754 O ALA A 174 -38.012 5.491 -13.182 1.00 36.92 O ATOM 2755 CB ALA A 174 -37.737 6.039 -10.405 1.00 36.92 C ATOM 2756 H ALA A 174 -36.173 4.181 -9.907 1.00 0.00 H ATOM 2757 HA ALA A 174 -38.871 4.181 -10.399 1.00 0.00 H ATOM 2758 1HB ALA A 174 -38.591 6.677 -10.632 1.00 0.00 H ATOM 2759 2HB ALA A 174 -37.577 6.016 -9.327 1.00 0.00 H ATOM 2760 3HB ALA A 174 -36.849 6.434 -10.895 1.00 0.00 H ATOM 2761 N ALA A 175 -39.146 3.596 -12.831 1.00 31.92 N ATOM 2762 CA ALA A 175 -39.765 3.522 -14.140 1.00 31.92 C ATOM 2763 C ALA A 175 -41.242 3.907 -14.006 1.00 31.92 C ATOM 2764 O ALA A 175 -42.085 3.115 -13.604 1.00 31.92 O ATOM 2765 CB ALA A 175 -39.528 2.140 -14.756 1.00 31.92 C ATOM 2766 H ALA A 175 -39.296 2.845 -12.173 1.00 0.00 H ATOM 2767 HA ALA A 175 -39.304 4.278 -14.776 1.00 0.00 H ATOM 2768 1HB ALA A 175 -39.997 2.095 -15.739 1.00 0.00 H ATOM 2769 2HB ALA A 175 -38.457 1.965 -14.856 1.00 0.00 H ATOM 2770 3HB ALA A 175 -39.961 1.376 -14.112 1.00 0.00 H ATOM 2771 N GLN A 176 -41.513 5.155 -14.393 1.00 31.81 N ATOM 2772 CA GLN A 176 -42.820 5.697 -14.764 1.00 31.81 C ATOM 2773 C GLN A 176 -43.882 5.686 -13.657 1.00 31.81 C ATOM 2774 O GLN A 176 -44.698 4.778 -13.519 1.00 31.81 O ATOM 2775 CB GLN A 176 -43.291 5.072 -16.087 1.00 31.81 C ATOM 2776 CG GLN A 176 -42.338 5.456 -17.233 1.00 31.81 C ATOM 2777 CD GLN A 176 -42.701 4.829 -18.572 1.00 31.81 C ATOM 2778 OE1 GLN A 176 -43.720 4.193 -18.762 1.00 31.81 O ATOM 2779 NE2 GLN A 176 -41.865 4.991 -19.575 1.00 31.81 N ATOM 2780 H GLN A 176 -40.704 5.759 -14.420 1.00 0.00 H ATOM 2781 HA GLN A 176 -42.722 6.774 -14.898 1.00 0.00 H ATOM 2782 1HB GLN A 176 -43.330 3.988 -15.984 1.00 0.00 H ATOM 2783 2HB GLN A 176 -44.300 5.415 -16.313 1.00 0.00 H ATOM 2784 1HG GLN A 176 -42.357 6.538 -17.361 1.00 0.00 H ATOM 2785 2HG GLN A 176 -41.330 5.128 -16.979 1.00 0.00 H ATOM 2786 1HE2 GLN A 176 -42.072 4.592 -20.469 1.00 0.00 H ATOM 2787 2HE2 GLN A 176 -41.022 5.513 -19.445 1.00 0.00 H ATOM 2788 N ALA A 177 -43.910 6.813 -12.941 1.00 29.61 N ATOM 2789 CA ALA A 177 -45.026 7.291 -12.141 1.00 29.61 C ATOM 2790 C ALA A 177 -46.303 7.430 -12.996 1.00 29.61 C ATOM 2791 O ALA A 177 -46.647 8.503 -13.482 1.00 29.61 O ATOM 2792 CB ALA A 177 -44.596 8.626 -11.511 1.00 29.61 C ATOM 2793 H ALA A 177 -43.062 7.361 -12.980 1.00 0.00 H ATOM 2794 HA ALA A 177 -45.227 6.552 -11.365 1.00 0.00 H ATOM 2795 1HB ALA A 177 -45.409 9.019 -10.901 1.00 0.00 H ATOM 2796 2HB ALA A 177 -43.717 8.467 -10.886 1.00 0.00 H ATOM 2797 3HB ALA A 177 -44.357 9.339 -12.298 1.00 0.00 H ATOM 2798 N GLY A 178 -47.002 6.319 -13.197 1.00 25.94 N ATOM 2799 CA GLY A 178 -48.448 6.290 -13.354 1.00 25.94 C ATOM 2800 C GLY A 178 -49.014 5.676 -12.075 1.00 25.94 C ATOM 2801 O GLY A 178 -48.526 4.613 -11.682 1.00 25.94 O ATOM 2802 H GLY A 178 -46.485 5.453 -13.241 1.00 0.00 H ATOM 2803 1HA GLY A 178 -48.816 7.303 -13.519 1.00 0.00 H ATOM 2804 2HA GLY A 178 -48.706 5.706 -14.237 1.00 0.00 H ATOM 2805 N PRO A 179 -49.981 6.312 -11.389 1.00 29.98 N ATOM 2806 CA PRO A 179 -50.515 5.792 -10.141 1.00 29.98 C ATOM 2807 C PRO A 179 -51.236 4.484 -10.459 1.00 29.98 C ATOM 2808 O PRO A 179 -52.335 4.472 -11.016 1.00 29.98 O ATOM 2809 CB PRO A 179 -51.428 6.891 -9.586 1.00 29.98 C ATOM 2810 CG PRO A 179 -51.887 7.641 -10.836 1.00 29.98 C ATOM 2811 CD PRO A 179 -50.717 7.492 -11.809 1.00 29.98 C ATOM 2812 HA PRO A 179 -49.686 5.610 -9.441 1.00 0.00 H ATOM 2813 1HB PRO A 179 -52.259 6.441 -9.022 1.00 0.00 H ATOM 2814 2HB PRO A 179 -50.869 7.525 -8.882 1.00 0.00 H ATOM 2815 1HG PRO A 179 -52.820 7.203 -11.221 1.00 0.00 H ATOM 2816 2HG PRO A 179 -52.106 8.691 -10.590 1.00 0.00 H ATOM 2817 1HD PRO A 179 -51.103 7.353 -12.830 1.00 0.00 H ATOM 2818 2HD PRO A 179 -50.078 8.385 -11.754 1.00 0.00 H ATOM 2819 N ARG A 180 -50.575 3.362 -10.160 1.00 23.17 N ATOM 2820 CA ARG A 180 -51.203 2.048 -10.165 1.00 23.17 C ATOM 2821 C ARG A 180 -52.260 2.094 -9.076 1.00 23.17 C ATOM 2822 O ARG A 180 -51.942 2.023 -7.894 1.00 23.17 O ATOM 2823 CB ARG A 180 -50.172 0.930 -9.941 1.00 23.17 C ATOM 2824 CG ARG A 180 -49.333 0.673 -11.202 1.00 23.17 C ATOM 2825 CD ARG A 180 -48.388 -0.515 -10.987 1.00 23.17 C ATOM 2826 NE ARG A 180 -47.632 -0.842 -12.213 1.00 23.17 N ATOM 2827 CZ ARG A 180 -46.614 -1.685 -12.299 1.00 23.17 C ATOM 2828 NH1 ARG A 180 -46.170 -2.349 -11.268 1.00 23.17 N ATOM 2829 NH2 ARG A 180 -46.006 -1.872 -13.437 1.00 23.17 N ATOM 2830 H ARG A 180 -49.597 3.439 -9.921 1.00 0.00 H ATOM 2831 HA ARG A 180 -51.668 1.891 -11.138 1.00 0.00 H ATOM 2832 1HB ARG A 180 -49.512 1.203 -9.119 1.00 0.00 H ATOM 2833 2HB ARG A 180 -50.687 0.012 -9.657 1.00 0.00 H ATOM 2834 1HG ARG A 180 -49.994 0.451 -12.040 1.00 0.00 H ATOM 2835 2HG ARG A 180 -48.740 1.559 -11.432 1.00 0.00 H ATOM 2836 1HD ARG A 180 -47.675 -0.274 -10.199 1.00 0.00 H ATOM 2837 2HD ARG A 180 -48.966 -1.392 -10.698 1.00 0.00 H ATOM 2838 HE ARG A 180 -47.909 -0.386 -13.072 1.00 0.00 H ATOM 2839 1HH1 ARG A 180 -46.605 -2.229 -10.364 1.00 0.00 H ATOM 2840 2HH1 ARG A 180 -45.391 -2.983 -11.373 1.00 0.00 H ATOM 2841 1HH2 ARG A 180 -46.311 -1.372 -14.261 1.00 0.00 H ATOM 2842 2HH2 ARG A 180 -45.231 -2.516 -13.495 1.00 0.00 H ATOM 2843 N HIS A 181 -53.498 2.296 -9.515 1.00 24.37 N ATOM 2844 CA HIS A 181 -54.696 2.109 -8.722 1.00 24.37 C ATOM 2845 C HIS A 181 -54.559 0.786 -7.972 1.00 24.37 C ATOM 2846 O HIS A 181 -54.569 -0.292 -8.568 1.00 24.37 O ATOM 2847 CB HIS A 181 -55.926 2.119 -9.643 1.00 24.37 C ATOM 2848 CG HIS A 181 -56.573 3.474 -9.755 1.00 24.37 C ATOM 2849 ND1 HIS A 181 -57.671 3.885 -9.037 1.00 24.37 N ATOM 2850 CD2 HIS A 181 -56.200 4.521 -10.557 1.00 24.37 C ATOM 2851 CE1 HIS A 181 -57.960 5.145 -9.399 1.00 24.37 C ATOM 2852 NE2 HIS A 181 -57.092 5.575 -10.328 1.00 24.37 N ATOM 2853 H HIS A 181 -53.585 2.602 -10.474 1.00 0.00 H ATOM 2854 HA HIS A 181 -54.790 2.925 -8.007 1.00 0.00 H ATOM 2855 1HB HIS A 181 -55.636 1.791 -10.642 1.00 0.00 H ATOM 2856 2HB HIS A 181 -56.666 1.412 -9.269 1.00 0.00 H ATOM 2857 HD2 HIS A 181 -55.362 4.523 -11.254 1.00 0.00 H ATOM 2858 HE1 HIS A 181 -58.777 5.749 -9.007 1.00 0.00 H ATOM 2859 HE2 HIS A 181 -57.097 6.486 -10.765 1.00 0.00 H ATOM 2860 N LEU A 182 -54.367 0.912 -6.662 1.00 26.08 N ATOM 2861 CA LEU A 182 -54.502 -0.153 -5.694 1.00 26.08 C ATOM 2862 C LEU A 182 -55.935 -0.675 -5.862 1.00 26.08 C ATOM 2863 O LEU A 182 -56.889 -0.021 -5.441 1.00 26.08 O ATOM 2864 CB LEU A 182 -54.220 0.470 -4.305 1.00 26.08 C ATOM 2865 CG LEU A 182 -53.801 -0.532 -3.218 1.00 26.08 C ATOM 2866 CD1 LEU A 182 -52.310 -0.862 -3.335 1.00 26.08 C ATOM 2867 CD2 LEU A 182 -54.042 0.063 -1.831 1.00 26.08 C ATOM 2868 H LEU A 182 -54.107 1.835 -6.345 1.00 0.00 H ATOM 2869 HA LEU A 182 -53.766 -0.923 -5.922 1.00 0.00 H ATOM 2870 1HB LEU A 182 -53.425 1.207 -4.410 1.00 0.00 H ATOM 2871 2HB LEU A 182 -55.120 0.982 -3.965 1.00 0.00 H ATOM 2872 HG LEU A 182 -54.386 -1.446 -3.321 1.00 0.00 H ATOM 2873 1HD1 LEU A 182 -52.033 -1.573 -2.557 1.00 0.00 H ATOM 2874 2HD1 LEU A 182 -52.110 -1.299 -4.313 1.00 0.00 H ATOM 2875 3HD1 LEU A 182 -51.725 0.050 -3.218 1.00 0.00 H ATOM 2876 1HD2 LEU A 182 -53.742 -0.657 -1.069 1.00 0.00 H ATOM 2877 2HD2 LEU A 182 -53.456 0.975 -1.719 1.00 0.00 H ATOM 2878 3HD2 LEU A 182 -55.101 0.296 -1.714 1.00 0.00 H ATOM 2879 N ASN A 183 -56.100 -1.790 -6.576 1.00 22.56 N ATOM 2880 CA ASN A 183 -57.372 -2.496 -6.677 1.00 22.56 C ATOM 2881 C ASN A 183 -57.671 -3.091 -5.298 1.00 22.56 C ATOM 2882 O ASN A 183 -57.390 -4.257 -5.032 1.00 22.56 O ATOM 2883 CB ASN A 183 -57.324 -3.563 -7.792 1.00 22.56 C ATOM 2884 CG ASN A 183 -57.680 -3.052 -9.177 1.00 22.56 C ATOM 2885 OD1 ASN A 183 -58.182 -1.962 -9.386 1.00 22.56 O ATOM 2886 ND2 ASN A 183 -57.468 -3.861 -10.189 1.00 22.56 N ATOM 2887 H ASN A 183 -55.295 -2.153 -7.067 1.00 0.00 H ATOM 2888 HA ASN A 183 -58.151 -1.773 -6.925 1.00 0.00 H ATOM 2889 1HB ASN A 183 -56.322 -3.990 -7.844 1.00 0.00 H ATOM 2890 2HB ASN A 183 -58.013 -4.373 -7.551 1.00 0.00 H ATOM 2891 1HD2 ASN A 183 -57.688 -3.566 -11.120 1.00 0.00 H ATOM 2892 2HD2 ASN A 183 -57.087 -4.771 -10.030 1.00 0.00 H ATOM 2893 N VAL A 184 -58.211 -2.256 -4.411 1.00 28.96 N ATOM 2894 CA VAL A 184 -58.863 -2.679 -3.178 1.00 28.96 C ATOM 2895 C VAL A 184 -60.129 -3.418 -3.599 1.00 28.96 C ATOM 2896 O VAL A 184 -61.182 -2.831 -3.836 1.00 28.96 O ATOM 2897 CB VAL A 184 -59.137 -1.481 -2.244 1.00 28.96 C ATOM 2898 CG1 VAL A 184 -59.858 -1.915 -0.962 1.00 28.96 C ATOM 2899 CG2 VAL A 184 -57.819 -0.807 -1.833 1.00 28.96 C ATOM 2900 H VAL A 184 -58.155 -1.270 -4.625 1.00 0.00 H ATOM 2901 HA VAL A 184 -58.201 -3.372 -2.657 1.00 0.00 H ATOM 2902 HB VAL A 184 -59.761 -0.758 -2.769 1.00 0.00 H ATOM 2903 1HG1 VAL A 184 -60.034 -1.044 -0.330 1.00 0.00 H ATOM 2904 2HG1 VAL A 184 -60.812 -2.374 -1.219 1.00 0.00 H ATOM 2905 3HG1 VAL A 184 -59.241 -2.634 -0.423 1.00 0.00 H ATOM 2906 1HG2 VAL A 184 -58.031 0.036 -1.176 1.00 0.00 H ATOM 2907 2HG2 VAL A 184 -57.190 -1.527 -1.309 1.00 0.00 H ATOM 2908 3HG2 VAL A 184 -57.299 -0.451 -2.723 1.00 0.00 H ATOM 2909 N LEU A 185 -59.989 -4.729 -3.768 1.00 24.34 N ATOM 2910 CA LEU A 185 -61.092 -5.676 -3.753 1.00 24.34 C ATOM 2911 C LEU A 185 -61.726 -5.622 -2.360 1.00 24.34 C ATOM 2912 O LEU A 185 -61.228 -6.254 -1.436 1.00 24.34 O ATOM 2913 CB LEU A 185 -60.536 -7.085 -4.051 1.00 24.34 C ATOM 2914 CG LEU A 185 -60.362 -7.393 -5.545 1.00 24.34 C ATOM 2915 CD1 LEU A 185 -59.349 -8.521 -5.742 1.00 24.34 C ATOM 2916 CD2 LEU A 185 -61.692 -7.834 -6.165 1.00 24.34 C ATOM 2917 H LEU A 185 -59.050 -5.070 -3.915 1.00 0.00 H ATOM 2918 HA LEU A 185 -61.802 -5.393 -4.530 1.00 0.00 H ATOM 2919 1HB LEU A 185 -59.568 -7.186 -3.564 1.00 0.00 H ATOM 2920 2HB LEU A 185 -61.214 -7.824 -3.624 1.00 0.00 H ATOM 2921 HG LEU A 185 -60.011 -6.500 -6.062 1.00 0.00 H ATOM 2922 1HD1 LEU A 185 -59.237 -8.727 -6.806 1.00 0.00 H ATOM 2923 2HD1 LEU A 185 -58.386 -8.222 -5.328 1.00 0.00 H ATOM 2924 3HD1 LEU A 185 -59.700 -9.418 -5.234 1.00 0.00 H ATOM 2925 1HD2 LEU A 185 -61.547 -8.047 -7.225 1.00 0.00 H ATOM 2926 2HD2 LEU A 185 -62.049 -8.732 -5.660 1.00 0.00 H ATOM 2927 3HD2 LEU A 185 -62.428 -7.038 -6.052 1.00 0.00 H ATOM 2928 N CYS A 186 -62.801 -4.854 -2.209 1.00 25.13 N ATOM 2929 CA CYS A 186 -63.758 -5.023 -1.116 1.00 25.13 C ATOM 2930 C CYS A 186 -65.117 -4.437 -1.520 1.00 25.13 C ATOM 2931 O CYS A 186 -65.581 -3.431 -0.991 1.00 25.13 O ATOM 2932 CB CYS A 186 -63.191 -4.482 0.212 1.00 25.13 C ATOM 2933 SG CYS A 186 -63.084 -5.860 1.396 1.00 25.13 S ATOM 2934 H CYS A 186 -62.954 -4.122 -2.888 1.00 0.00 H ATOM 2935 HA CYS A 186 -63.959 -6.087 -0.993 1.00 0.00 H ATOM 2936 1HB CYS A 186 -62.209 -4.042 0.036 1.00 0.00 H ATOM 2937 2HB CYS A 186 -63.840 -3.693 0.590 1.00 0.00 H ATOM 2938 HG CYS A 186 -62.589 -5.142 2.400 1.00 0.00 H ATOM 2939 N ASP A 187 -65.762 -5.093 -2.485 1.00 25.39 N ATOM 2940 CA ASP A 187 -67.212 -5.017 -2.665 1.00 25.39 C ATOM 2941 C ASP A 187 -67.850 -5.978 -1.645 1.00 25.39 C ATOM 2942 O ASP A 187 -68.195 -7.117 -1.951 1.00 25.39 O ATOM 2943 CB ASP A 187 -67.592 -5.325 -4.139 1.00 25.39 C ATOM 2944 CG ASP A 187 -68.311 -4.192 -4.885 1.00 25.39 C ATOM 2945 OD1 ASP A 187 -68.758 -3.219 -4.237 1.00 25.39 O ATOM 2946 OD2 ASP A 187 -68.442 -4.335 -6.122 1.00 25.39 O ATOM 2947 H ASP A 187 -65.217 -5.665 -3.115 1.00 0.00 H ATOM 2948 HA ASP A 187 -67.538 -4.005 -2.425 1.00 0.00 H ATOM 2949 1HB ASP A 187 -66.691 -5.565 -4.704 1.00 0.00 H ATOM 2950 2HB ASP A 187 -68.243 -6.199 -4.172 1.00 0.00 H ATOM 2951 N VAL A 188 -67.955 -5.547 -0.385 1.00 27.99 N ATOM 2952 CA VAL A 188 -68.859 -6.178 0.589 1.00 27.99 C ATOM 2953 C VAL A 188 -69.718 -5.080 1.194 1.00 27.99 C ATOM 2954 O VAL A 188 -69.423 -4.480 2.225 1.00 27.99 O ATOM 2955 CB VAL A 188 -68.164 -7.078 1.630 1.00 27.99 C ATOM 2956 CG1 VAL A 188 -69.225 -7.840 2.442 1.00 27.99 C ATOM 2957 CG2 VAL A 188 -67.265 -8.133 0.970 1.00 27.99 C ATOM 2958 H VAL A 188 -67.392 -4.760 -0.096 1.00 0.00 H ATOM 2959 HA VAL A 188 -69.560 -6.815 0.048 1.00 0.00 H ATOM 2960 HB VAL A 188 -67.547 -6.457 2.280 1.00 0.00 H ATOM 2961 1HG1 VAL A 188 -68.733 -8.476 3.178 1.00 0.00 H ATOM 2962 2HG1 VAL A 188 -69.872 -7.128 2.954 1.00 0.00 H ATOM 2963 3HG1 VAL A 188 -69.822 -8.458 1.771 1.00 0.00 H ATOM 2964 1HG2 VAL A 188 -66.795 -8.744 1.740 1.00 0.00 H ATOM 2965 2HG2 VAL A 188 -67.867 -8.768 0.319 1.00 0.00 H ATOM 2966 3HG2 VAL A 188 -66.494 -7.637 0.380 1.00 0.00 H ATOM 2967 N SER A 189 -70.793 -4.787 0.470 1.00 25.70 N ATOM 2968 CA SER A 189 -71.878 -3.921 0.904 1.00 25.70 C ATOM 2969 C SER A 189 -72.544 -4.492 2.162 1.00 25.70 C ATOM 2970 O SER A 189 -73.092 -5.592 2.140 1.00 25.70 O ATOM 2971 CB SER A 189 -72.894 -3.812 -0.240 1.00 25.70 C ATOM 2972 OG SER A 189 -73.876 -2.835 0.037 1.00 25.70 O ATOM 2973 H SER A 189 -70.837 -5.209 -0.446 1.00 0.00 H ATOM 2974 HA SER A 189 -71.467 -2.935 1.125 1.00 0.00 H ATOM 2975 1HB SER A 189 -72.376 -3.555 -1.163 1.00 0.00 H ATOM 2976 2HB SER A 189 -73.375 -4.777 -0.393 1.00 0.00 H ATOM 2977 HG SER A 189 -73.654 -2.473 0.898 1.00 0.00 H ATOM 2978 N GLY A 190 -72.539 -3.706 3.240 1.00 26.18 N ATOM 2979 CA GLY A 190 -73.503 -3.815 4.332 1.00 26.18 C ATOM 2980 C GLY A 190 -73.034 -4.562 5.580 1.00 26.18 C ATOM 2981 O GLY A 190 -73.256 -5.763 5.696 1.00 26.18 O ATOM 2982 H GLY A 190 -71.819 -2.999 3.288 1.00 0.00 H ATOM 2983 1HA GLY A 190 -73.804 -2.817 4.653 1.00 0.00 H ATOM 2984 2HA GLY A 190 -74.399 -4.322 3.977 1.00 0.00 H ATOM 2985 N LYS A 191 -72.516 -3.810 6.561 1.00 26.95 N ATOM 2986 CA LYS A 191 -72.884 -3.831 7.998 1.00 26.95 C ATOM 2987 C LYS A 191 -71.895 -2.971 8.801 1.00 26.95 C ATOM 2988 O LYS A 191 -70.705 -3.174 8.650 1.00 26.95 O ATOM 2989 CB LYS A 191 -72.892 -5.259 8.586 1.00 26.95 C ATOM 2990 CG LYS A 191 -74.301 -5.883 8.544 1.00 26.95 C ATOM 2991 CD LYS A 191 -74.246 -7.371 8.893 1.00 26.95 C ATOM 2992 CE LYS A 191 -75.631 -8.006 8.746 1.00 26.95 C ATOM 2993 NZ LYS A 191 -75.614 -9.411 9.219 1.00 26.95 N ATOM 2994 H LYS A 191 -71.799 -3.172 6.246 1.00 0.00 H ATOM 2995 HA LYS A 191 -73.890 -3.425 8.103 1.00 0.00 H ATOM 2996 1HB LYS A 191 -72.202 -5.888 8.023 1.00 0.00 H ATOM 2997 2HB LYS A 191 -72.541 -5.230 9.618 1.00 0.00 H ATOM 2998 1HG LYS A 191 -74.948 -5.370 9.257 1.00 0.00 H ATOM 2999 2HG LYS A 191 -74.722 -5.763 7.546 1.00 0.00 H ATOM 3000 1HD LYS A 191 -73.542 -7.875 8.229 1.00 0.00 H ATOM 3001 2HD LYS A 191 -73.900 -7.491 9.919 1.00 0.00 H ATOM 3002 1HE LYS A 191 -76.356 -7.436 9.326 1.00 0.00 H ATOM 3003 2HE LYS A 191 -75.934 -7.979 7.699 1.00 0.00 H ATOM 3004 1HZ LYS A 191 -76.535 -9.813 9.114 1.00 0.00 H ATOM 3005 2HZ LYS A 191 -74.950 -9.943 8.673 1.00 0.00 H ATOM 3006 3HZ LYS A 191 -75.345 -9.436 10.192 1.00 0.00 H ATOM 3007 N GLY A 192 -72.453 -2.052 9.606 1.00 26.67 N ATOM 3008 CA GLY A 192 -71.970 -1.396 10.845 1.00 26.67 C ATOM 3009 C GLY A 192 -70.471 -1.107 11.076 1.00 26.67 C ATOM 3010 O GLY A 192 -69.637 -1.939 10.760 1.00 26.67 O ATOM 3011 H GLY A 192 -73.364 -1.809 9.244 1.00 0.00 H ATOM 3012 1HA GLY A 192 -72.447 -0.422 10.951 1.00 0.00 H ATOM 3013 2HA GLY A 192 -72.261 -1.992 11.709 1.00 0.00 H ATOM 3014 N PRO A 193 -70.105 0.025 11.711 1.00 30.56 N ATOM 3015 CA PRO A 193 -68.707 0.379 11.960 1.00 30.56 C ATOM 3016 C PRO A 193 -68.058 -0.641 12.911 1.00 30.56 C ATOM 3017 O PRO A 193 -68.406 -0.725 14.088 1.00 30.56 O ATOM 3018 CB PRO A 193 -68.741 1.804 12.525 1.00 30.56 C ATOM 3019 CG PRO A 193 -70.098 1.878 13.223 1.00 30.56 C ATOM 3020 CD PRO A 193 -70.990 0.962 12.387 1.00 30.56 C ATOM 3021 HA PRO A 193 -68.156 0.367 11.008 1.00 0.00 H ATOM 3022 1HB PRO A 193 -67.893 1.958 13.209 1.00 0.00 H ATOM 3023 2HB PRO A 193 -68.633 2.535 11.710 1.00 0.00 H ATOM 3024 1HG PRO A 193 -70.006 1.548 14.268 1.00 0.00 H ATOM 3025 2HG PRO A 193 -70.456 2.918 13.248 1.00 0.00 H ATOM 3026 1HD PRO A 193 -71.681 0.418 13.049 1.00 0.00 H ATOM 3027 2HD PRO A 193 -71.548 1.562 11.653 1.00 0.00 H ATOM 3028 N VAL A 194 -67.146 -1.447 12.364 1.00 27.62 N ATOM 3029 CA VAL A 194 -66.384 -2.484 13.068 1.00 27.62 C ATOM 3030 C VAL A 194 -65.221 -1.814 13.794 1.00 27.62 C ATOM 3031 O VAL A 194 -64.185 -1.508 13.211 1.00 27.62 O ATOM 3032 CB VAL A 194 -65.906 -3.585 12.091 1.00 27.62 C ATOM 3033 CG1 VAL A 194 -65.056 -4.658 12.784 1.00 27.62 C ATOM 3034 CG2 VAL A 194 -67.102 -4.292 11.435 1.00 27.62 C ATOM 3035 H VAL A 194 -66.989 -1.306 11.376 1.00 0.00 H ATOM 3036 HA VAL A 194 -67.034 -2.945 13.813 1.00 0.00 H ATOM 3037 HB VAL A 194 -65.294 -3.127 11.314 1.00 0.00 H ATOM 3038 1HG1 VAL A 194 -64.747 -5.406 12.053 1.00 0.00 H ATOM 3039 2HG1 VAL A 194 -64.173 -4.195 13.224 1.00 0.00 H ATOM 3040 3HG1 VAL A 194 -65.643 -5.138 13.566 1.00 0.00 H ATOM 3041 1HG2 VAL A 194 -66.741 -5.061 10.752 1.00 0.00 H ATOM 3042 2HG2 VAL A 194 -67.720 -4.752 12.206 1.00 0.00 H ATOM 3043 3HG2 VAL A 194 -67.695 -3.565 10.881 1.00 0.00 H ATOM 3044 N THR A 195 -65.410 -1.555 15.083 1.00 31.63 N ATOM 3045 CA THR A 195 -64.318 -1.322 16.029 1.00 31.63 C ATOM 3046 C THR A 195 -63.559 -2.633 16.248 1.00 31.63 C ATOM 3047 O THR A 195 -64.199 -3.644 16.519 1.00 31.63 O ATOM 3048 CB THR A 195 -64.878 -0.824 17.371 1.00 31.63 C ATOM 3049 OG1 THR A 195 -65.954 -1.647 17.773 1.00 31.63 O ATOM 3050 CG2 THR A 195 -65.400 0.611 17.280 1.00 31.63 C ATOM 3051 H THR A 195 -66.364 -1.520 15.414 1.00 0.00 H ATOM 3052 HA THR A 195 -63.660 -0.556 15.617 1.00 0.00 H ATOM 3053 HB THR A 195 -64.094 -0.857 18.127 1.00 0.00 H ATOM 3054 HG1 THR A 195 -66.094 -2.334 17.116 1.00 0.00 H ATOM 3055 1HG2 THR A 195 -65.785 0.920 18.251 1.00 0.00 H ATOM 3056 2HG2 THR A 195 -64.589 1.275 16.983 1.00 0.00 H ATOM 3057 3HG2 THR A 195 -66.198 0.661 16.541 1.00 0.00 H ATOM 3058 N ALA A 196 -62.223 -2.588 16.174 1.00 37.24 N ATOM 3059 CA ALA A 196 -61.292 -3.702 16.410 1.00 37.24 C ATOM 3060 C ALA A 196 -61.449 -4.890 15.434 1.00 37.24 C ATOM 3061 O ALA A 196 -62.021 -5.920 15.768 1.00 37.24 O ATOM 3062 CB ALA A 196 -61.330 -4.096 17.896 1.00 37.24 C ATOM 3063 H ALA A 196 -61.853 -1.681 15.929 1.00 0.00 H ATOM 3064 HA ALA A 196 -60.288 -3.365 16.152 1.00 0.00 H ATOM 3065 1HB ALA A 196 -60.640 -4.922 18.071 1.00 0.00 H ATOM 3066 2HB ALA A 196 -61.036 -3.242 18.507 1.00 0.00 H ATOM 3067 3HB ALA A 196 -62.339 -4.404 18.165 1.00 0.00 H ATOM 3068 N CYS A 197 -60.929 -4.753 14.209 1.00 38.08 N ATOM 3069 CA CYS A 197 -60.769 -5.898 13.311 1.00 38.08 C ATOM 3070 C CYS A 197 -59.723 -6.871 13.872 1.00 38.08 C ATOM 3071 O CYS A 197 -58.528 -6.568 13.865 1.00 38.08 O ATOM 3072 CB CYS A 197 -60.362 -5.444 11.895 1.00 38.08 C ATOM 3073 SG CYS A 197 -61.778 -5.504 10.760 1.00 38.08 S ATOM 3074 H CYS A 197 -60.640 -3.838 13.895 1.00 0.00 H ATOM 3075 HA CYS A 197 -61.724 -6.419 13.242 1.00 0.00 H ATOM 3076 1HB CYS A 197 -59.969 -4.428 11.937 1.00 0.00 H ATOM 3077 2HB CYS A 197 -59.566 -6.087 11.522 1.00 0.00 H ATOM 3078 HG CYS A 197 -61.116 -5.075 9.690 1.00 0.00 H ATOM 3079 N ASP A 198 -60.188 -8.056 14.258 1.00 47.16 N ATOM 3080 CA ASP A 198 -59.433 -9.304 14.211 1.00 47.16 C ATOM 3081 C ASP A 198 -58.829 -9.458 12.806 1.00 47.16 C ATOM 3082 O ASP A 198 -59.496 -9.874 11.855 1.00 47.16 O ATOM 3083 CB ASP A 198 -60.381 -10.485 14.497 1.00 47.16 C ATOM 3084 CG ASP A 198 -60.899 -10.528 15.934 1.00 47.16 C ATOM 3085 OD1 ASP A 198 -60.070 -10.328 16.847 1.00 47.16 O ATOM 3086 OD2 ASP A 198 -62.118 -10.769 16.095 1.00 47.16 O ATOM 3087 H ASP A 198 -61.136 -8.067 14.606 1.00 0.00 H ATOM 3088 HA ASP A 198 -58.660 -9.270 14.980 1.00 0.00 H ATOM 3089 1HB ASP A 198 -61.240 -10.432 13.828 1.00 0.00 H ATOM 3090 2HB ASP A 198 -59.865 -11.424 14.294 1.00 0.00 H ATOM 3091 N PHE A 199 -57.570 -9.062 12.625 1.00 51.98 N ATOM 3092 CA PHE A 199 -56.851 -9.386 11.398 1.00 51.98 C ATOM 3093 C PHE A 199 -56.644 -10.905 11.369 1.00 51.98 C ATOM 3094 O PHE A 199 -55.811 -11.430 12.110 1.00 51.98 O ATOM 3095 CB PHE A 199 -55.538 -8.596 11.321 1.00 51.98 C ATOM 3096 CG PHE A 199 -54.795 -8.786 10.010 1.00 51.98 C ATOM 3097 CD1 PHE A 199 -53.909 -9.869 9.846 1.00 51.98 C ATOM 3098 CD2 PHE A 199 -55.016 -7.901 8.938 1.00 51.98 C ATOM 3099 CE1 PHE A 199 -53.257 -10.067 8.617 1.00 51.98 C ATOM 3100 CE2 PHE A 199 -54.355 -8.093 7.711 1.00 51.98 C ATOM 3101 CZ PHE A 199 -53.477 -9.179 7.549 1.00 51.98 C ATOM 3102 H PHE A 199 -57.101 -8.530 13.344 1.00 0.00 H ATOM 3103 HA PHE A 199 -57.475 -9.109 10.547 1.00 0.00 H ATOM 3104 1HB PHE A 199 -55.745 -7.534 11.448 1.00 0.00 H ATOM 3105 2HB PHE A 199 -54.882 -8.901 12.135 1.00 0.00 H ATOM 3106 HD1 PHE A 199 -53.738 -10.548 10.682 1.00 0.00 H ATOM 3107 HD2 PHE A 199 -55.697 -7.058 9.064 1.00 0.00 H ATOM 3108 HE1 PHE A 199 -52.579 -10.911 8.490 1.00 0.00 H ATOM 3109 HE2 PHE A 199 -54.522 -7.400 6.886 1.00 0.00 H ATOM 3110 HZ PHE A 199 -52.967 -9.331 6.599 1.00 0.00 H ATOM 3111 N ASP A 200 -57.415 -11.611 10.538 1.00 68.09 N ATOM 3112 CA ASP A 200 -57.315 -13.064 10.410 1.00 68.09 C ATOM 3113 C ASP A 200 -55.974 -13.438 9.761 1.00 68.09 C ATOM 3114 O ASP A 200 -55.789 -13.302 8.546 1.00 68.09 O ATOM 3115 CB ASP A 200 -58.523 -13.628 9.637 1.00 68.09 C ATOM 3116 CG ASP A 200 -58.543 -15.164 9.602 1.00 68.09 C ATOM 3117 OD1 ASP A 200 -57.655 -15.790 10.230 1.00 68.09 O ATOM 3118 OD2 ASP A 200 -59.418 -15.718 8.901 1.00 68.09 O ATOM 3119 H ASP A 200 -58.093 -11.113 9.978 1.00 0.00 H ATOM 3120 HA ASP A 200 -57.309 -13.500 11.409 1.00 0.00 H ATOM 3121 1HB ASP A 200 -59.446 -13.277 10.098 1.00 0.00 H ATOM 3122 2HB ASP A 200 -58.506 -13.255 8.613 1.00 0.00 H ATOM 3123 N LEU A 201 -55.027 -13.924 10.573 1.00 72.36 N ATOM 3124 CA LEU A 201 -53.726 -14.416 10.112 1.00 72.36 C ATOM 3125 C LEU A 201 -53.881 -15.473 9.006 1.00 72.36 C ATOM 3126 O LEU A 201 -53.007 -15.563 8.142 1.00 72.36 O ATOM 3127 CB LEU A 201 -52.932 -15.003 11.301 1.00 72.36 C ATOM 3128 CG LEU A 201 -52.370 -13.974 12.304 1.00 72.36 C ATOM 3129 CD1 LEU A 201 -51.775 -14.703 13.512 1.00 72.36 C ATOM 3130 CD2 LEU A 201 -51.261 -13.114 11.686 1.00 72.36 C ATOM 3131 H LEU A 201 -55.239 -13.945 11.560 1.00 0.00 H ATOM 3132 HA LEU A 201 -53.168 -13.579 9.694 1.00 0.00 H ATOM 3133 1HB LEU A 201 -53.582 -15.681 11.852 1.00 0.00 H ATOM 3134 2HB LEU A 201 -52.092 -15.576 10.909 1.00 0.00 H ATOM 3135 HG LEU A 201 -53.171 -13.311 12.632 1.00 0.00 H ATOM 3136 1HD1 LEU A 201 -51.379 -13.973 14.219 1.00 0.00 H ATOM 3137 2HD1 LEU A 201 -52.551 -15.294 13.999 1.00 0.00 H ATOM 3138 3HD1 LEU A 201 -50.972 -15.360 13.181 1.00 0.00 H ATOM 3139 1HD2 LEU A 201 -50.895 -12.403 12.428 1.00 0.00 H ATOM 3140 2HD2 LEU A 201 -50.441 -13.755 11.363 1.00 0.00 H ATOM 3141 3HD2 LEU A 201 -51.657 -12.571 10.828 1.00 0.00 H ATOM 3142 N ARG A 202 -54.991 -16.233 8.976 1.00 79.25 N ATOM 3143 CA ARG A 202 -55.256 -17.259 7.951 1.00 79.25 C ATOM 3144 C ARG A 202 -55.456 -16.687 6.547 1.00 79.25 C ATOM 3145 O ARG A 202 -55.327 -17.439 5.584 1.00 79.25 O ATOM 3146 CB ARG A 202 -56.468 -18.127 8.337 1.00 79.25 C ATOM 3147 CG ARG A 202 -56.263 -18.933 9.630 1.00 79.25 C ATOM 3148 CD ARG A 202 -57.442 -19.891 9.862 1.00 79.25 C ATOM 3149 NE ARG A 202 -57.161 -20.858 10.947 1.00 79.25 N ATOM 3150 CZ ARG A 202 -57.582 -20.798 12.200 1.00 79.25 C ATOM 3151 NH1 ARG A 202 -58.379 -19.876 12.652 1.00 79.25 N ATOM 3152 NH2 ARG A 202 -57.153 -21.647 13.083 1.00 79.25 N ATOM 3153 H ARG A 202 -55.672 -16.079 9.706 1.00 0.00 H ATOM 3154 HA ARG A 202 -54.381 -17.905 7.874 1.00 0.00 H ATOM 3155 1HB ARG A 202 -57.343 -17.492 8.466 1.00 0.00 H ATOM 3156 2HB ARG A 202 -56.687 -18.826 7.530 1.00 0.00 H ATOM 3157 1HG ARG A 202 -55.344 -19.515 9.554 1.00 0.00 H ATOM 3158 2HG ARG A 202 -56.191 -18.250 10.477 1.00 0.00 H ATOM 3159 1HD ARG A 202 -58.327 -19.318 10.136 1.00 0.00 H ATOM 3160 2HD ARG A 202 -57.641 -20.451 8.949 1.00 0.00 H ATOM 3161 HE ARG A 202 -56.585 -21.659 10.725 1.00 0.00 H ATOM 3162 1HH1 ARG A 202 -58.713 -19.150 12.034 1.00 0.00 H ATOM 3163 2HH1 ARG A 202 -58.664 -19.886 13.621 1.00 0.00 H ATOM 3164 1HH2 ARG A 202 -56.491 -22.363 12.816 1.00 0.00 H ATOM 3165 2HH2 ARG A 202 -57.480 -21.593 14.036 1.00 0.00 H ATOM 3166 N SER A 203 -55.710 -15.384 6.411 1.00 77.41 N ATOM 3167 CA SER A 203 -55.802 -14.711 5.108 1.00 77.41 C ATOM 3168 C SER A 203 -54.451 -14.570 4.386 1.00 77.41 C ATOM 3169 O SER A 203 -54.426 -14.377 3.170 1.00 77.41 O ATOM 3170 CB SER A 203 -56.474 -13.343 5.266 1.00 77.41 C ATOM 3171 OG SER A 203 -55.669 -12.453 6.012 1.00 77.41 O ATOM 3172 H SER A 203 -55.844 -14.844 7.254 1.00 0.00 H ATOM 3173 HA SER A 203 -56.410 -15.326 4.443 1.00 0.00 H ATOM 3174 1HB SER A 203 -56.668 -12.917 4.282 1.00 0.00 H ATOM 3175 2HB SER A 203 -57.435 -13.465 5.764 1.00 0.00 H ATOM 3176 HG SER A 203 -54.876 -12.943 6.242 1.00 0.00 H ATOM 3177 N LEU A 204 -53.325 -14.698 5.102 1.00 81.42 N ATOM 3178 CA LEU A 204 -51.975 -14.638 4.535 1.00 81.42 C ATOM 3179 C LEU A 204 -51.508 -16.018 4.036 1.00 81.42 C ATOM 3180 O LEU A 204 -51.779 -17.051 4.652 1.00 81.42 O ATOM 3181 CB LEU A 204 -51.001 -14.055 5.579 1.00 81.42 C ATOM 3182 CG LEU A 204 -51.275 -12.591 5.977 1.00 81.42 C ATOM 3183 CD1 LEU A 204 -50.392 -12.215 7.167 1.00 81.42 C ATOM 3184 CD2 LEU A 204 -50.960 -11.619 4.837 1.00 81.42 C ATOM 3185 H LEU A 204 -53.435 -14.845 6.095 1.00 0.00 H ATOM 3186 HA LEU A 204 -51.995 -13.985 3.663 1.00 0.00 H ATOM 3187 1HB LEU A 204 -51.051 -14.665 6.479 1.00 0.00 H ATOM 3188 2HB LEU A 204 -49.988 -14.114 5.181 1.00 0.00 H ATOM 3189 HG LEU A 204 -52.327 -12.476 6.241 1.00 0.00 H ATOM 3190 1HD1 LEU A 204 -50.584 -11.180 7.450 1.00 0.00 H ATOM 3191 2HD1 LEU A 204 -50.619 -12.869 8.009 1.00 0.00 H ATOM 3192 3HD1 LEU A 204 -49.344 -12.327 6.892 1.00 0.00 H ATOM 3193 1HD2 LEU A 204 -51.168 -10.599 5.161 1.00 0.00 H ATOM 3194 2HD2 LEU A 204 -49.908 -11.706 4.565 1.00 0.00 H ATOM 3195 3HD2 LEU A 204 -51.579 -11.859 3.973 1.00 0.00 H ATOM 3196 N GLN A 205 -50.751 -16.044 2.934 1.00 79.98 N ATOM 3197 CA GLN A 205 -50.115 -17.268 2.439 1.00 79.98 C ATOM 3198 C GLN A 205 -48.846 -17.577 3.267 1.00 79.98 C ATOM 3199 O GLN A 205 -47.988 -16.698 3.374 1.00 79.98 O ATOM 3200 CB GLN A 205 -49.817 -17.124 0.935 1.00 79.98 C ATOM 3201 CG GLN A 205 -49.392 -18.456 0.297 1.00 79.98 C ATOM 3202 CD GLN A 205 -49.128 -18.358 -1.205 1.00 79.98 C ATOM 3203 OE1 GLN A 205 -49.157 -17.312 -1.831 1.00 79.98 O ATOM 3204 NE2 GLN A 205 -48.861 -19.466 -1.862 1.00 79.98 N ATOM 3205 H GLN A 205 -50.617 -15.180 2.428 1.00 0.00 H ATOM 3206 HA GLN A 205 -50.803 -18.100 2.587 1.00 0.00 H ATOM 3207 1HB GLN A 205 -50.704 -16.752 0.422 1.00 0.00 H ATOM 3208 2HB GLN A 205 -49.023 -16.391 0.790 1.00 0.00 H ATOM 3209 1HG GLN A 205 -48.473 -18.798 0.773 1.00 0.00 H ATOM 3210 2HG GLN A 205 -50.185 -19.188 0.447 1.00 0.00 H ATOM 3211 1HE2 GLN A 205 -48.684 -19.434 -2.847 1.00 0.00 H ATOM 3212 2HE2 GLN A 205 -48.835 -20.341 -1.378 1.00 0.00 H ATOM 3213 N PRO A 206 -48.702 -18.786 3.853 1.00 82.79 N ATOM 3214 CA PRO A 206 -47.491 -19.174 4.581 1.00 82.79 C ATOM 3215 C PRO A 206 -46.304 -19.397 3.631 1.00 82.79 C ATOM 3216 O PRO A 206 -46.493 -19.800 2.480 1.00 82.79 O ATOM 3217 CB PRO A 206 -47.855 -20.461 5.333 1.00 82.79 C ATOM 3218 CG PRO A 206 -48.941 -21.084 4.456 1.00 82.79 C ATOM 3219 CD PRO A 206 -49.671 -19.874 3.872 1.00 82.79 C ATOM 3220 HA PRO A 206 -47.232 -18.383 5.300 1.00 0.00 H ATOM 3221 1HB PRO A 206 -46.965 -21.098 5.441 1.00 0.00 H ATOM 3222 2HB PRO A 206 -48.202 -20.218 6.348 1.00 0.00 H ATOM 3223 1HG PRO A 206 -48.486 -21.725 3.686 1.00 0.00 H ATOM 3224 2HG PRO A 206 -49.594 -21.729 5.061 1.00 0.00 H ATOM 3225 1HD PRO A 206 -50.004 -20.105 2.849 1.00 0.00 H ATOM 3226 2HD PRO A 206 -50.529 -19.619 4.512 1.00 0.00 H ATOM 3227 N ASP A 207 -45.085 -19.200 4.137 1.00 85.54 N ATOM 3228 CA ASP A 207 -43.854 -19.514 3.406 1.00 85.54 C ATOM 3229 C ASP A 207 -43.683 -21.032 3.205 1.00 85.54 C ATOM 3230 O ASP A 207 -44.333 -21.858 3.864 1.00 85.54 O ATOM 3231 CB ASP A 207 -42.634 -18.914 4.127 1.00 85.54 C ATOM 3232 CG ASP A 207 -42.571 -17.388 4.049 1.00 85.54 C ATOM 3233 OD1 ASP A 207 -42.925 -16.801 3.003 1.00 85.54 O ATOM 3234 OD2 ASP A 207 -42.077 -16.746 5.002 1.00 85.54 O ATOM 3235 H ASP A 207 -45.019 -18.816 5.069 1.00 0.00 H ATOM 3236 HA ASP A 207 -43.922 -19.075 2.410 1.00 0.00 H ATOM 3237 1HB ASP A 207 -42.653 -19.204 5.178 1.00 0.00 H ATOM 3238 2HB ASP A 207 -41.719 -19.318 3.693 1.00 0.00 H ATOM 3239 N LYS A 208 -42.791 -21.423 2.280 1.00 83.51 N ATOM 3240 CA LYS A 208 -42.465 -22.837 2.052 1.00 83.51 C ATOM 3241 C LYS A 208 -41.782 -23.402 3.305 1.00 83.51 C ATOM 3242 O LYS A 208 -40.644 -23.065 3.613 1.00 83.51 O ATOM 3243 CB LYS A 208 -41.610 -23.027 0.779 1.00 83.51 C ATOM 3244 CG LYS A 208 -41.531 -24.524 0.426 1.00 83.51 C ATOM 3245 CD LYS A 208 -40.581 -24.897 -0.727 1.00 83.51 C ATOM 3246 CE LYS A 208 -40.609 -26.437 -0.812 1.00 83.51 C ATOM 3247 NZ LYS A 208 -39.487 -27.066 -1.552 1.00 83.51 N ATOM 3248 H LYS A 208 -42.331 -20.716 1.724 1.00 0.00 H ATOM 3249 HA LYS A 208 -43.396 -23.390 1.920 1.00 0.00 H ATOM 3250 1HB LYS A 208 -42.054 -22.467 -0.044 1.00 0.00 H ATOM 3251 2HB LYS A 208 -40.611 -22.625 0.948 1.00 0.00 H ATOM 3252 1HG LYS A 208 -41.196 -25.087 1.298 1.00 0.00 H ATOM 3253 2HG LYS A 208 -42.520 -24.883 0.142 1.00 0.00 H ATOM 3254 1HD LYS A 208 -40.930 -24.434 -1.651 1.00 0.00 H ATOM 3255 2HD LYS A 208 -39.581 -24.523 -0.510 1.00 0.00 H ATOM 3256 1HE LYS A 208 -40.596 -26.857 0.193 1.00 0.00 H ATOM 3257 2HE LYS A 208 -41.527 -26.758 -1.304 1.00 0.00 H ATOM 3258 1HZ LYS A 208 -39.601 -28.070 -1.548 1.00 0.00 H ATOM 3259 2HZ LYS A 208 -39.482 -26.732 -2.506 1.00 0.00 H ATOM 3260 3HZ LYS A 208 -38.613 -26.826 -1.107 1.00 0.00 H ATOM 3261 N ARG A 209 -42.485 -24.288 4.012 1.00 84.64 N ATOM 3262 CA ARG A 209 -41.988 -24.967 5.217 1.00 84.64 C ATOM 3263 C ARG A 209 -40.804 -25.888 4.908 1.00 84.64 C ATOM 3264 O ARG A 209 -40.641 -26.364 3.783 1.00 84.64 O ATOM 3265 CB ARG A 209 -43.141 -25.720 5.902 1.00 84.64 C ATOM 3266 CG ARG A 209 -44.144 -24.747 6.544 1.00 84.64 C ATOM 3267 CD ARG A 209 -45.339 -25.472 7.186 1.00 84.64 C ATOM 3268 NE ARG A 209 -46.191 -26.177 6.211 1.00 84.64 N ATOM 3269 CZ ARG A 209 -46.967 -25.651 5.284 1.00 84.64 C ATOM 3270 NH1 ARG A 209 -47.053 -24.363 5.097 1.00 84.64 N ATOM 3271 NH2 ARG A 209 -47.680 -26.399 4.503 1.00 84.64 N ATOM 3272 H ARG A 209 -43.417 -24.492 3.682 1.00 0.00 H ATOM 3273 HA ARG A 209 -41.599 -24.214 5.903 1.00 0.00 H ATOM 3274 1HB ARG A 209 -43.656 -26.340 5.170 1.00 0.00 H ATOM 3275 2HB ARG A 209 -42.738 -26.383 6.668 1.00 0.00 H ATOM 3276 1HG ARG A 209 -43.644 -24.170 7.322 1.00 0.00 H ATOM 3277 2HG ARG A 209 -44.532 -24.069 5.783 1.00 0.00 H ATOM 3278 1HD ARG A 209 -44.975 -26.213 7.897 1.00 0.00 H ATOM 3279 2HD ARG A 209 -45.967 -24.749 7.705 1.00 0.00 H ATOM 3280 HE ARG A 209 -46.198 -27.188 6.237 1.00 0.00 H ATOM 3281 1HH1 ARG A 209 -46.514 -23.732 5.673 1.00 0.00 H ATOM 3282 2HH1 ARG A 209 -47.658 -23.997 4.377 1.00 0.00 H ATOM 3283 1HH2 ARG A 209 -47.647 -27.405 4.598 1.00 0.00 H ATOM 3284 2HH2 ARG A 209 -48.268 -25.978 3.799 1.00 0.00 H ATOM 3285 N LEU A 210 -39.984 -26.137 5.926 1.00 83.35 N ATOM 3286 CA LEU A 210 -38.826 -27.020 5.851 1.00 83.35 C ATOM 3287 C LEU A 210 -39.263 -28.483 5.788 1.00 83.35 C ATOM 3288 O LEU A 210 -39.991 -28.971 6.651 1.00 83.35 O ATOM 3289 CB LEU A 210 -37.895 -26.756 7.046 1.00 83.35 C ATOM 3290 CG LEU A 210 -36.980 -25.558 6.768 1.00 83.35 C ATOM 3291 CD1 LEU A 210 -36.451 -24.974 8.064 1.00 83.35 C ATOM 3292 CD2 LEU A 210 -35.783 -25.969 5.909 1.00 83.35 C ATOM 3293 H LEU A 210 -40.194 -25.675 6.799 1.00 0.00 H ATOM 3294 HA LEU A 210 -38.288 -26.807 4.928 1.00 0.00 H ATOM 3295 1HB LEU A 210 -38.506 -26.567 7.927 1.00 0.00 H ATOM 3296 2HB LEU A 210 -37.300 -27.651 7.227 1.00 0.00 H ATOM 3297 HG LEU A 210 -37.541 -24.787 6.239 1.00 0.00 H ATOM 3298 1HD1 LEU A 210 -35.804 -24.125 7.843 1.00 0.00 H ATOM 3299 2HD1 LEU A 210 -37.286 -24.642 8.681 1.00 0.00 H ATOM 3300 3HD1 LEU A 210 -35.882 -25.733 8.600 1.00 0.00 H ATOM 3301 1HD2 LEU A 210 -35.151 -25.100 5.726 1.00 0.00 H ATOM 3302 2HD2 LEU A 210 -35.207 -26.734 6.430 1.00 0.00 H ATOM 3303 3HD2 LEU A 210 -36.137 -26.367 4.958 1.00 0.00 H ATOM 3304 N GLU A 211 -38.783 -29.178 4.762 1.00 76.32 N ATOM 3305 CA GLU A 211 -39.030 -30.604 4.559 1.00 76.32 C ATOM 3306 C GLU A 211 -38.391 -31.419 5.707 1.00 76.32 C ATOM 3307 O GLU A 211 -37.323 -31.073 6.212 1.00 76.32 O ATOM 3308 CB GLU A 211 -38.551 -31.008 3.143 1.00 76.32 C ATOM 3309 CG GLU A 211 -39.380 -30.309 2.034 1.00 76.32 C ATOM 3310 CD GLU A 211 -38.866 -30.489 0.588 1.00 76.32 C ATOM 3311 OE1 GLU A 211 -39.261 -29.655 -0.280 1.00 76.32 O ATOM 3312 OE2 GLU A 211 -38.071 -31.420 0.344 1.00 76.32 O ATOM 3313 H GLU A 211 -38.217 -28.677 4.093 1.00 0.00 H ATOM 3314 HA GLU A 211 -40.102 -30.785 4.641 1.00 0.00 H ATOM 3315 1HB GLU A 211 -37.500 -30.745 3.026 1.00 0.00 H ATOM 3316 2HB GLU A 211 -38.633 -32.089 3.026 1.00 0.00 H ATOM 3317 1HG GLU A 211 -40.400 -30.690 2.063 1.00 0.00 H ATOM 3318 2HG GLU A 211 -39.415 -29.240 2.240 1.00 0.00 H ATOM 3319 N ASN A 212 -39.066 -32.489 6.143 1.00 72.89 N ATOM 3320 CA ASN A 212 -38.645 -33.425 7.203 1.00 72.89 C ATOM 3321 C ASN A 212 -38.547 -32.874 8.644 1.00 72.89 C ATOM 3322 O ASN A 212 -38.151 -33.624 9.531 1.00 72.89 O ATOM 3323 CB ASN A 212 -37.371 -34.179 6.774 1.00 72.89 C ATOM 3324 CG ASN A 212 -37.463 -34.774 5.382 1.00 72.89 C ATOM 3325 OD1 ASN A 212 -38.520 -35.129 4.884 1.00 72.89 O ATOM 3326 ND2 ASN A 212 -36.357 -34.853 4.681 1.00 72.89 N ATOM 3327 H ASN A 212 -39.949 -32.640 5.676 1.00 0.00 H ATOM 3328 HA ASN A 212 -39.445 -34.150 7.362 1.00 0.00 H ATOM 3329 1HB ASN A 212 -36.519 -33.499 6.802 1.00 0.00 H ATOM 3330 2HB ASN A 212 -37.170 -34.985 7.480 1.00 0.00 H ATOM 3331 1HD2 ASN A 212 -36.376 -35.239 3.758 1.00 0.00 H ATOM 3332 2HD2 ASN A 212 -35.495 -34.527 5.069 1.00 0.00 H ATOM 3333 N LEU A 213 -38.959 -31.629 8.931 1.00 79.16 N ATOM 3334 CA LEU A 213 -38.900 -31.065 10.297 1.00 79.16 C ATOM 3335 C LEU A 213 -39.679 -31.896 11.337 1.00 79.16 C ATOM 3336 O LEU A 213 -39.239 -32.038 12.473 1.00 79.16 O ATOM 3337 CB LEU A 213 -39.451 -29.624 10.274 1.00 79.16 C ATOM 3338 CG LEU A 213 -39.214 -28.847 11.589 1.00 79.16 C ATOM 3339 CD1 LEU A 213 -37.759 -28.383 11.685 1.00 79.16 C ATOM 3340 CD2 LEU A 213 -40.118 -27.621 11.656 1.00 79.16 C ATOM 3341 H LEU A 213 -39.322 -31.061 8.179 1.00 0.00 H ATOM 3342 HA LEU A 213 -37.859 -31.047 10.619 1.00 0.00 H ATOM 3343 1HB LEU A 213 -38.975 -29.083 9.458 1.00 0.00 H ATOM 3344 2HB LEU A 213 -40.523 -29.665 10.080 1.00 0.00 H ATOM 3345 HG LEU A 213 -39.433 -29.494 12.439 1.00 0.00 H ATOM 3346 1HD1 LEU A 213 -37.612 -27.838 12.618 1.00 0.00 H ATOM 3347 2HD1 LEU A 213 -37.098 -29.250 11.664 1.00 0.00 H ATOM 3348 3HD1 LEU A 213 -37.529 -27.730 10.844 1.00 0.00 H ATOM 3349 1HD2 LEU A 213 -39.938 -27.086 12.589 1.00 0.00 H ATOM 3350 2HD2 LEU A 213 -39.902 -26.963 10.814 1.00 0.00 H ATOM 3351 3HD2 LEU A 213 -41.161 -27.935 11.613 1.00 0.00 H ATOM 3352 N LEU A 214 -40.845 -32.422 10.947 1.00 78.82 N ATOM 3353 CA LEU A 214 -41.749 -33.192 11.813 1.00 78.82 C ATOM 3354 C LEU A 214 -41.490 -34.711 11.758 1.00 78.82 C ATOM 3355 O LEU A 214 -42.169 -35.479 12.439 1.00 78.82 O ATOM 3356 CB LEU A 214 -43.210 -32.861 11.436 1.00 78.82 C ATOM 3357 CG LEU A 214 -43.615 -31.378 11.558 1.00 78.82 C ATOM 3358 CD1 LEU A 214 -45.030 -31.189 11.012 1.00 78.82 C ATOM 3359 CD2 LEU A 214 -43.592 -30.884 13.002 1.00 78.82 C ATOM 3360 H LEU A 214 -41.102 -32.266 9.983 1.00 0.00 H ATOM 3361 HA LEU A 214 -41.568 -32.901 12.847 1.00 0.00 H ATOM 3362 1HB LEU A 214 -43.380 -33.166 10.405 1.00 0.00 H ATOM 3363 2HB LEU A 214 -43.874 -33.439 12.078 1.00 0.00 H ATOM 3364 HG LEU A 214 -42.923 -30.763 10.982 1.00 0.00 H ATOM 3365 1HD1 LEU A 214 -45.316 -30.141 11.098 1.00 0.00 H ATOM 3366 2HD1 LEU A 214 -45.058 -31.487 9.964 1.00 0.00 H ATOM 3367 3HD1 LEU A 214 -45.725 -31.803 11.584 1.00 0.00 H ATOM 3368 1HD2 LEU A 214 -43.884 -29.834 13.032 1.00 0.00 H ATOM 3369 2HD2 LEU A 214 -44.289 -31.472 13.599 1.00 0.00 H ATOM 3370 3HD2 LEU A 214 -42.586 -30.992 13.408 1.00 0.00 H ATOM 3371 N GLN A 215 -40.544 -35.167 10.929 1.00 75.85 N ATOM 3372 CA GLN A 215 -40.228 -36.585 10.780 1.00 75.85 C ATOM 3373 C GLN A 215 -39.340 -37.043 11.945 1.00 75.85 C ATOM 3374 O GLN A 215 -38.352 -36.388 12.265 1.00 75.85 O ATOM 3375 CB GLN A 215 -39.581 -36.815 9.403 1.00 75.85 C ATOM 3376 CG GLN A 215 -39.498 -38.302 9.023 1.00 75.85 C ATOM 3377 CD GLN A 215 -39.004 -38.522 7.594 1.00 75.85 C ATOM 3378 OE1 GLN A 215 -38.431 -37.666 6.947 1.00 75.85 O ATOM 3379 NE2 GLN A 215 -39.206 -39.693 7.030 1.00 75.85 N ATOM 3380 H GLN A 215 -40.030 -34.489 10.385 1.00 0.00 H ATOM 3381 HA GLN A 215 -41.155 -37.154 10.842 1.00 0.00 H ATOM 3382 1HB GLN A 215 -40.155 -36.291 8.639 1.00 0.00 H ATOM 3383 2HB GLN A 215 -38.574 -36.397 9.400 1.00 0.00 H ATOM 3384 1HG GLN A 215 -38.806 -38.802 9.701 1.00 0.00 H ATOM 3385 2HG GLN A 215 -40.490 -38.744 9.110 1.00 0.00 H ATOM 3386 1HE2 GLN A 215 -38.891 -39.859 6.095 1.00 0.00 H ATOM 3387 2HE2 GLN A 215 -39.675 -40.418 7.535 1.00 0.00 H ATOM 3388 N GLN A 216 -39.664 -38.180 12.571 1.00 67.25 N ATOM 3389 CA GLN A 216 -38.797 -38.792 13.585 1.00 67.25 C ATOM 3390 C GLN A 216 -37.537 -39.357 12.916 1.00 67.25 C ATOM 3391 O GLN A 216 -37.507 -40.508 12.483 1.00 67.25 O ATOM 3392 CB GLN A 216 -39.546 -39.877 14.377 1.00 67.25 C ATOM 3393 CG GLN A 216 -40.537 -39.298 15.399 1.00 67.25 C ATOM 3394 CD GLN A 216 -41.173 -40.375 16.279 1.00 67.25 C ATOM 3395 OE1 GLN A 216 -41.124 -41.566 16.020 1.00 67.25 O ATOM 3396 NE2 GLN A 216 -41.817 -39.997 17.361 1.00 67.25 N ATOM 3397 H GLN A 216 -40.537 -38.629 12.334 1.00 0.00 H ATOM 3398 HA GLN A 216 -38.480 -38.017 14.283 1.00 0.00 H ATOM 3399 1HB GLN A 216 -40.093 -40.519 13.687 1.00 0.00 H ATOM 3400 2HB GLN A 216 -38.827 -40.503 14.906 1.00 0.00 H ATOM 3401 1HG GLN A 216 -40.008 -38.599 16.047 1.00 0.00 H ATOM 3402 2HG GLN A 216 -41.334 -38.782 14.864 1.00 0.00 H ATOM 3403 1HE2 GLN A 216 -42.243 -40.681 17.955 1.00 0.00 H ATOM 3404 2HE2 GLN A 216 -41.882 -39.026 17.591 1.00 0.00 H ATOM 3405 N VAL A 217 -36.509 -38.522 12.800 1.00 69.31 N ATOM 3406 CA VAL A 217 -35.145 -38.910 12.432 1.00 69.31 C ATOM 3407 C VAL A 217 -34.344 -39.048 13.727 1.00 69.31 C ATOM 3408 O VAL A 217 -34.555 -38.280 14.667 1.00 69.31 O ATOM 3409 CB VAL A 217 -34.533 -37.891 11.449 1.00 69.31 C ATOM 3410 CG1 VAL A 217 -33.133 -38.306 10.987 1.00 69.31 C ATOM 3411 CG2 VAL A 217 -35.403 -37.750 10.189 1.00 69.31 C ATOM 3412 H VAL A 217 -36.711 -37.550 12.985 1.00 0.00 H ATOM 3413 HA VAL A 217 -35.182 -39.884 11.942 1.00 0.00 H ATOM 3414 HB VAL A 217 -34.463 -36.921 11.942 1.00 0.00 H ATOM 3415 1HG1 VAL A 217 -32.741 -37.559 10.296 1.00 0.00 H ATOM 3416 2HG1 VAL A 217 -32.473 -38.383 11.851 1.00 0.00 H ATOM 3417 3HG1 VAL A 217 -33.187 -39.271 10.484 1.00 0.00 H ATOM 3418 1HG2 VAL A 217 -34.950 -37.025 9.513 1.00 0.00 H ATOM 3419 2HG2 VAL A 217 -35.478 -38.716 9.689 1.00 0.00 H ATOM 3420 3HG2 VAL A 217 -36.399 -37.409 10.471 1.00 0.00 H ATOM 3421 N SER A 218 -33.460 -40.045 13.817 1.00 73.65 N ATOM 3422 CA SER A 218 -32.583 -40.172 14.984 1.00 73.65 C ATOM 3423 C SER A 218 -31.678 -38.932 15.091 1.00 73.65 C ATOM 3424 O SER A 218 -31.278 -38.365 14.072 1.00 73.65 O ATOM 3425 CB SER A 218 -31.782 -41.482 14.929 1.00 73.65 C ATOM 3426 OG SER A 218 -30.676 -41.374 14.065 1.00 73.65 O ATOM 3427 H SER A 218 -33.390 -40.724 13.073 1.00 0.00 H ATOM 3428 HA SER A 218 -33.202 -40.184 15.882 1.00 0.00 H ATOM 3429 1HB SER A 218 -31.436 -41.739 15.930 1.00 0.00 H ATOM 3430 2HB SER A 218 -32.429 -42.290 14.589 1.00 0.00 H ATOM 3431 HG SER A 218 -30.700 -40.480 13.715 1.00 0.00 H ATOM 3432 N ALA A 219 -31.360 -38.480 16.310 1.00 73.44 N ATOM 3433 CA ALA A 219 -30.509 -37.298 16.500 1.00 73.44 C ATOM 3434 C ALA A 219 -29.137 -37.464 15.813 1.00 73.44 C ATOM 3435 O ALA A 219 -28.625 -36.517 15.222 1.00 73.44 O ATOM 3436 CB ALA A 219 -30.364 -37.030 18.005 1.00 73.44 C ATOM 3437 H ALA A 219 -31.715 -38.966 17.121 1.00 0.00 H ATOM 3438 HA ALA A 219 -30.997 -36.449 16.022 1.00 0.00 H ATOM 3439 1HB ALA A 219 -29.734 -36.154 18.160 1.00 0.00 H ATOM 3440 2HB ALA A 219 -31.348 -36.850 18.439 1.00 0.00 H ATOM 3441 3HB ALA A 219 -29.908 -37.894 18.486 1.00 0.00 H ATOM 3442 N GLU A 220 -28.597 -38.687 15.811 1.00 76.71 N ATOM 3443 CA GLU A 220 -27.334 -39.034 15.150 1.00 76.71 C ATOM 3444 C GLU A 220 -27.418 -38.926 13.618 1.00 76.71 C ATOM 3445 O GLU A 220 -26.514 -38.375 12.988 1.00 76.71 O ATOM 3446 CB GLU A 220 -26.923 -40.463 15.543 1.00 76.71 C ATOM 3447 CG GLU A 220 -26.617 -40.616 17.043 1.00 76.71 C ATOM 3448 CD GLU A 220 -26.164 -42.036 17.436 1.00 76.71 C ATOM 3449 OE1 GLU A 220 -25.835 -42.218 18.630 1.00 76.71 O ATOM 3450 OE2 GLU A 220 -26.163 -42.939 16.567 1.00 76.71 O ATOM 3451 H GLU A 220 -29.108 -39.406 16.303 1.00 0.00 H ATOM 3452 HA GLU A 220 -26.565 -38.337 15.485 1.00 0.00 H ATOM 3453 1HB GLU A 220 -27.722 -41.157 15.281 1.00 0.00 H ATOM 3454 2HB GLU A 220 -26.038 -40.755 14.978 1.00 0.00 H ATOM 3455 1HG GLU A 220 -25.830 -39.913 17.316 1.00 0.00 H ATOM 3456 2HG GLU A 220 -27.509 -40.359 17.613 1.00 0.00 H ATOM 3457 N ASP A 221 -28.508 -39.397 12.999 1.00 80.08 N ATOM 3458 CA ASP A 221 -28.698 -39.280 11.547 1.00 80.08 C ATOM 3459 C ASP A 221 -28.865 -37.814 11.119 1.00 80.08 C ATOM 3460 O ASP A 221 -28.356 -37.412 10.070 1.00 80.08 O ATOM 3461 CB ASP A 221 -29.922 -40.085 11.086 1.00 80.08 C ATOM 3462 CG ASP A 221 -29.745 -41.602 11.161 1.00 80.08 C ATOM 3463 OD1 ASP A 221 -28.668 -42.097 10.758 1.00 80.08 O ATOM 3464 OD2 ASP A 221 -30.730 -42.260 11.578 1.00 80.08 O ATOM 3465 H ASP A 221 -29.222 -39.848 13.554 1.00 0.00 H ATOM 3466 HA ASP A 221 -27.815 -39.681 11.049 1.00 0.00 H ATOM 3467 1HB ASP A 221 -30.784 -39.818 11.697 1.00 0.00 H ATOM 3468 2HB ASP A 221 -30.160 -39.827 10.054 1.00 0.00 H ATOM 3469 N PHE A 222 -29.547 -37.004 11.936 1.00 78.87 N ATOM 3470 CA PHE A 222 -29.717 -35.572 11.688 1.00 78.87 C ATOM 3471 C PHE A 222 -28.389 -34.808 11.803 1.00 78.87 C ATOM 3472 O PHE A 222 -28.053 -34.020 10.918 1.00 78.87 O ATOM 3473 CB PHE A 222 -30.777 -35.017 12.649 1.00 78.87 C ATOM 3474 CG PHE A 222 -31.140 -33.567 12.384 1.00 78.87 C ATOM 3475 CD1 PHE A 222 -30.686 -32.545 13.239 1.00 78.87 C ATOM 3476 CD2 PHE A 222 -31.933 -33.239 11.269 1.00 78.87 C ATOM 3477 CE1 PHE A 222 -31.033 -31.205 12.982 1.00 78.87 C ATOM 3478 CE2 PHE A 222 -32.266 -31.898 11.005 1.00 78.87 C ATOM 3479 CZ PHE A 222 -31.813 -30.880 11.861 1.00 78.87 C ATOM 3480 H PHE A 222 -29.961 -37.413 12.762 1.00 0.00 H ATOM 3481 HA PHE A 222 -30.056 -35.437 10.660 1.00 0.00 H ATOM 3482 1HB PHE A 222 -31.684 -35.615 12.574 1.00 0.00 H ATOM 3483 2HB PHE A 222 -30.416 -35.097 13.674 1.00 0.00 H ATOM 3484 HD1 PHE A 222 -30.065 -32.805 14.097 1.00 0.00 H ATOM 3485 HD2 PHE A 222 -32.285 -34.029 10.605 1.00 0.00 H ATOM 3486 HE1 PHE A 222 -30.695 -30.417 13.654 1.00 0.00 H ATOM 3487 HE2 PHE A 222 -32.876 -31.648 10.137 1.00 0.00 H ATOM 3488 HZ PHE A 222 -32.068 -29.841 11.656 1.00 0.00 H ATOM 3489 N GLU A 223 -27.591 -35.080 12.843 1.00 81.77 N ATOM 3490 CA GLU A 223 -26.237 -34.526 12.997 1.00 81.77 C ATOM 3491 C GLU A 223 -25.340 -34.908 11.809 1.00 81.77 C ATOM 3492 O GLU A 223 -24.660 -34.047 11.245 1.00 81.77 O ATOM 3493 CB GLU A 223 -25.602 -35.008 14.317 1.00 81.77 C ATOM 3494 CG GLU A 223 -26.128 -34.286 15.576 1.00 81.77 C ATOM 3495 CD GLU A 223 -25.510 -34.822 16.891 1.00 81.77 C ATOM 3496 OE1 GLU A 223 -26.036 -34.532 17.995 1.00 81.77 O ATOM 3497 OE2 GLU A 223 -24.470 -35.515 16.854 1.00 81.77 O ATOM 3498 H GLU A 223 -27.952 -35.701 13.553 1.00 0.00 H ATOM 3499 HA GLU A 223 -26.309 -33.438 13.022 1.00 0.00 H ATOM 3500 1HB GLU A 223 -25.786 -36.075 14.441 1.00 0.00 H ATOM 3501 2HB GLU A 223 -24.522 -34.865 14.275 1.00 0.00 H ATOM 3502 1HG GLU A 223 -25.903 -33.223 15.493 1.00 0.00 H ATOM 3503 2HG GLU A 223 -27.210 -34.398 15.620 1.00 0.00 H ATOM 3504 N LYS A 224 -25.394 -36.170 11.364 1.00 82.95 N ATOM 3505 CA LYS A 224 -24.618 -36.656 10.217 1.00 82.95 C ATOM 3506 C LYS A 224 -25.014 -35.973 8.905 1.00 82.95 C ATOM 3507 O LYS A 224 -24.135 -35.589 8.136 1.00 82.95 O ATOM 3508 CB LYS A 224 -24.773 -38.177 10.143 1.00 82.95 C ATOM 3509 CG LYS A 224 -23.858 -38.791 9.080 1.00 82.95 C ATOM 3510 CD LYS A 224 -24.050 -40.305 9.069 1.00 82.95 C ATOM 3511 CE LYS A 224 -23.176 -40.921 7.980 1.00 82.95 C ATOM 3512 NZ LYS A 224 -23.415 -42.378 7.912 1.00 82.95 N ATOM 3513 H LYS A 224 -26.004 -36.810 11.852 1.00 0.00 H ATOM 3514 HA LYS A 224 -23.570 -36.400 10.375 1.00 0.00 H ATOM 3515 1HB LYS A 224 -24.539 -38.614 11.114 1.00 0.00 H ATOM 3516 2HB LYS A 224 -25.809 -38.426 9.913 1.00 0.00 H ATOM 3517 1HG LYS A 224 -24.105 -38.375 8.103 1.00 0.00 H ATOM 3518 2HG LYS A 224 -22.821 -38.547 9.308 1.00 0.00 H ATOM 3519 1HD LYS A 224 -23.776 -40.714 10.042 1.00 0.00 H ATOM 3520 2HD LYS A 224 -25.098 -40.538 8.879 1.00 0.00 H ATOM 3521 1HE LYS A 224 -23.411 -40.461 7.021 1.00 0.00 H ATOM 3522 2HE LYS A 224 -22.127 -40.728 8.203 1.00 0.00 H ATOM 3523 1HZ LYS A 224 -22.834 -42.782 7.191 1.00 0.00 H ATOM 3524 2HZ LYS A 224 -23.187 -42.799 8.802 1.00 0.00 H ATOM 3525 3HZ LYS A 224 -24.387 -42.551 7.697 1.00 0.00 H ATOM 3526 N GLN A 225 -26.312 -35.784 8.654 1.00 84.49 N ATOM 3527 CA GLN A 225 -26.796 -35.044 7.481 1.00 84.49 C ATOM 3528 C GLN A 225 -26.360 -33.573 7.517 1.00 84.49 C ATOM 3529 O GLN A 225 -25.956 -33.025 6.490 1.00 84.49 O ATOM 3530 CB GLN A 225 -28.327 -35.130 7.395 1.00 84.49 C ATOM 3531 CG GLN A 225 -28.808 -36.505 6.913 1.00 84.49 C ATOM 3532 CD GLN A 225 -30.330 -36.634 6.915 1.00 84.49 C ATOM 3533 OE1 GLN A 225 -31.090 -35.682 6.986 1.00 84.49 O ATOM 3534 NE2 GLN A 225 -30.850 -37.837 6.807 1.00 84.49 N ATOM 3535 H GLN A 225 -26.983 -36.170 9.303 1.00 0.00 H ATOM 3536 HA GLN A 225 -26.368 -35.496 6.586 1.00 0.00 H ATOM 3537 1HB GLN A 225 -28.758 -34.928 8.375 1.00 0.00 H ATOM 3538 2HB GLN A 225 -28.696 -34.366 6.711 1.00 0.00 H ATOM 3539 1HG GLN A 225 -28.456 -36.665 5.894 1.00 0.00 H ATOM 3540 2HG GLN A 225 -28.402 -37.272 7.573 1.00 0.00 H ATOM 3541 1HE2 GLN A 225 -31.844 -37.955 6.805 1.00 0.00 H ATOM 3542 2HE2 GLN A 225 -30.253 -38.635 6.727 1.00 0.00 H ATOM 3543 N ASN A 226 -26.389 -32.940 8.694 1.00 87.04 N ATOM 3544 CA ASN A 226 -25.922 -31.565 8.869 1.00 87.04 C ATOM 3545 C ASN A 226 -24.412 -31.439 8.632 1.00 87.04 C ATOM 3546 O ASN A 226 -23.974 -30.497 7.969 1.00 87.04 O ATOM 3547 CB ASN A 226 -26.299 -31.072 10.275 1.00 87.04 C ATOM 3548 CG ASN A 226 -27.785 -30.828 10.447 1.00 87.04 C ATOM 3549 OD1 ASN A 226 -28.536 -30.643 9.502 1.00 87.04 O ATOM 3550 ND2 ASN A 226 -28.239 -30.746 11.673 1.00 87.04 N ATOM 3551 H ASN A 226 -26.751 -33.442 9.492 1.00 0.00 H ATOM 3552 HA ASN A 226 -26.413 -30.935 8.125 1.00 0.00 H ATOM 3553 1HB ASN A 226 -25.982 -31.807 11.016 1.00 0.00 H ATOM 3554 2HB ASN A 226 -25.770 -30.143 10.489 1.00 0.00 H ATOM 3555 1HD2 ASN A 226 -29.213 -30.586 11.836 1.00 0.00 H ATOM 3556 2HD2 ASN A 226 -27.612 -30.844 12.446 1.00 0.00 H ATOM 3557 N GLU A 227 -23.621 -32.392 9.132 1.00 87.34 N ATOM 3558 CA GLU A 227 -22.179 -32.449 8.890 1.00 87.34 C ATOM 3559 C GLU A 227 -21.876 -32.633 7.395 1.00 87.34 C ATOM 3560 O GLU A 227 -21.080 -31.876 6.839 1.00 87.34 O ATOM 3561 CB GLU A 227 -21.536 -33.546 9.764 1.00 87.34 C ATOM 3562 CG GLU A 227 -19.998 -33.542 9.656 1.00 87.34 C ATOM 3563 CD GLU A 227 -19.269 -34.495 10.627 1.00 87.34 C ATOM 3564 OE1 GLU A 227 -18.016 -34.407 10.692 1.00 87.34 O ATOM 3565 OE2 GLU A 227 -19.912 -35.302 11.328 1.00 87.34 O ATOM 3566 H GLU A 227 -24.052 -33.104 9.705 1.00 0.00 H ATOM 3567 HA GLU A 227 -21.745 -31.486 9.159 1.00 0.00 H ATOM 3568 1HB GLU A 227 -21.822 -33.396 10.805 1.00 0.00 H ATOM 3569 2HB GLU A 227 -21.913 -34.522 9.459 1.00 0.00 H ATOM 3570 1HG GLU A 227 -19.715 -33.823 8.642 1.00 0.00 H ATOM 3571 2HG GLU A 227 -19.634 -32.532 9.838 1.00 0.00 H ATOM 3572 N GLU A 228 -22.551 -33.564 6.712 1.00 87.49 N ATOM 3573 CA GLU A 228 -22.376 -33.793 5.272 1.00 87.49 C ATOM 3574 C GLU A 228 -22.753 -32.549 4.452 1.00 87.49 C ATOM 3575 O GLU A 228 -21.986 -32.125 3.586 1.00 87.49 O ATOM 3576 CB GLU A 228 -23.166 -35.047 4.854 1.00 87.49 C ATOM 3577 CG GLU A 228 -22.839 -35.502 3.420 1.00 87.49 C ATOM 3578 CD GLU A 228 -23.392 -36.898 3.066 1.00 87.49 C ATOM 3579 OE1 GLU A 228 -23.003 -37.407 1.989 1.00 87.49 O ATOM 3580 OE2 GLU A 228 -24.174 -37.471 3.860 1.00 87.49 O ATOM 3581 H GLU A 228 -23.211 -34.132 7.224 1.00 0.00 H ATOM 3582 HA GLU A 228 -21.316 -33.955 5.074 1.00 0.00 H ATOM 3583 1HB GLU A 228 -22.943 -35.863 5.541 1.00 0.00 H ATOM 3584 2HB GLU A 228 -24.235 -34.844 4.923 1.00 0.00 H ATOM 3585 1HG GLU A 228 -23.255 -34.781 2.717 1.00 0.00 H ATOM 3586 2HG GLU A 228 -21.758 -35.512 3.291 1.00 0.00 H ATOM 3587 N ALA A 229 -23.865 -31.886 4.788 1.00 88.17 N ATOM 3588 CA ALA A 229 -24.286 -30.648 4.140 1.00 88.17 C ATOM 3589 C ALA A 229 -23.258 -29.512 4.320 1.00 88.17 C ATOM 3590 O ALA A 229 -22.910 -28.851 3.338 1.00 88.17 O ATOM 3591 CB ALA A 229 -25.674 -30.264 4.668 1.00 88.17 C ATOM 3592 H ALA A 229 -24.433 -32.272 5.529 1.00 0.00 H ATOM 3593 HA ALA A 229 -24.339 -30.829 3.066 1.00 0.00 H ATOM 3594 1HB ALA A 229 -26.002 -29.340 4.192 1.00 0.00 H ATOM 3595 2HB ALA A 229 -26.383 -31.060 4.441 1.00 0.00 H ATOM 3596 3HB ALA A 229 -25.625 -30.119 5.746 1.00 0.00 H ATOM 3597 N ARG A 230 -22.715 -29.314 5.535 1.00 90.33 N ATOM 3598 CA ARG A 230 -21.695 -28.281 5.832 1.00 90.33 C ATOM 3599 C ARG A 230 -20.356 -28.505 5.129 1.00 90.33 C ATOM 3600 O ARG A 230 -19.579 -27.557 4.988 1.00 90.33 O ATOM 3601 CB ARG A 230 -21.426 -28.203 7.347 1.00 90.33 C ATOM 3602 CG ARG A 230 -22.495 -27.422 8.119 1.00 90.33 C ATOM 3603 CD ARG A 230 -22.025 -27.030 9.527 1.00 90.33 C ATOM 3604 NE ARG A 230 -21.567 -28.181 10.323 1.00 90.33 N ATOM 3605 CZ ARG A 230 -22.275 -28.874 11.201 1.00 90.33 C ATOM 3606 NH1 ARG A 230 -23.497 -28.573 11.533 1.00 90.33 N ATOM 3607 NH2 ARG A 230 -21.751 -29.894 11.815 1.00 90.33 N ATOM 3608 H ARG A 230 -23.035 -29.917 6.279 1.00 0.00 H ATOM 3609 HA ARG A 230 -22.073 -27.315 5.496 1.00 0.00 H ATOM 3610 1HB ARG A 230 -21.373 -29.210 7.759 1.00 0.00 H ATOM 3611 2HB ARG A 230 -20.461 -27.727 7.521 1.00 0.00 H ATOM 3612 1HG ARG A 230 -22.740 -26.508 7.578 1.00 0.00 H ATOM 3613 2HG ARG A 230 -23.391 -28.035 8.220 1.00 0.00 H ATOM 3614 1HD ARG A 230 -21.194 -26.329 9.451 1.00 0.00 H ATOM 3615 2HD ARG A 230 -22.847 -26.561 10.067 1.00 0.00 H ATOM 3616 HE ARG A 230 -20.612 -28.489 10.198 1.00 0.00 H ATOM 3617 1HH1 ARG A 230 -23.952 -27.774 11.114 1.00 0.00 H ATOM 3618 2HH1 ARG A 230 -23.990 -29.138 12.209 1.00 0.00 H ATOM 3619 1HH2 ARG A 230 -20.796 -30.163 11.623 1.00 0.00 H ATOM 3620 2HH2 ARG A 230 -22.298 -30.417 12.483 1.00 0.00 H ATOM 3621 N ARG A 231 -20.046 -29.740 4.719 1.00 84.97 N ATOM 3622 CA ARG A 231 -18.801 -30.081 4.004 1.00 84.97 C ATOM 3623 C ARG A 231 -18.876 -29.787 2.503 1.00 84.97 C ATOM 3624 O ARG A 231 -17.833 -29.705 1.855 1.00 84.97 O ATOM 3625 CB ARG A 231 -18.433 -31.550 4.279 1.00 84.97 C ATOM 3626 CG ARG A 231 -18.008 -31.827 5.732 1.00 84.97 C ATOM 3627 CD ARG A 231 -16.630 -31.261 6.094 1.00 84.97 C ATOM 3628 NE ARG A 231 -16.264 -31.631 7.475 1.00 84.97 N ATOM 3629 CZ ARG A 231 -15.234 -31.191 8.178 1.00 84.97 C ATOM 3630 NH1 ARG A 231 -14.339 -30.388 7.671 1.00 84.97 N ATOM 3631 NH2 ARG A 231 -15.091 -31.554 9.422 1.00 84.97 N ATOM 3632 H ARG A 231 -20.714 -30.470 4.919 1.00 0.00 H ATOM 3633 HA ARG A 231 -18.002 -29.438 4.375 1.00 0.00 H ATOM 3634 1HB ARG A 231 -19.285 -32.188 4.049 1.00 0.00 H ATOM 3635 2HB ARG A 231 -17.614 -31.849 3.624 1.00 0.00 H ATOM 3636 1HG ARG A 231 -18.730 -31.378 6.414 1.00 0.00 H ATOM 3637 2HG ARG A 231 -17.969 -32.904 5.901 1.00 0.00 H ATOM 3638 1HD ARG A 231 -15.881 -31.662 5.411 1.00 0.00 H ATOM 3639 2HD ARG A 231 -16.650 -30.175 6.013 1.00 0.00 H ATOM 3640 HE ARG A 231 -16.856 -32.295 7.956 1.00 0.00 H ATOM 3641 1HH1 ARG A 231 -14.420 -30.082 6.711 1.00 0.00 H ATOM 3642 2HH1 ARG A 231 -13.565 -30.072 8.238 1.00 0.00 H ATOM 3643 1HH2 ARG A 231 -15.768 -32.172 9.849 1.00 0.00 H ATOM 3644 2HH2 ARG A 231 -14.305 -31.218 9.958 1.00 0.00 H ATOM 3645 N THR A 232 -20.071 -29.591 1.945 1.00 83.29 N ATOM 3646 CA THR A 232 -20.239 -29.251 0.523 1.00 83.29 C ATOM 3647 C THR A 232 -19.828 -27.800 0.226 1.00 83.29 C ATOM 3648 O THR A 232 -20.012 -26.910 1.049 1.00 83.29 O ATOM 3649 CB THR A 232 -21.660 -29.546 0.015 1.00 83.29 C ATOM 3650 OG1 THR A 232 -22.626 -28.692 0.575 1.00 83.29 O ATOM 3651 CG2 THR A 232 -22.096 -30.990 0.256 1.00 83.29 C ATOM 3652 H THR A 232 -20.890 -29.681 2.529 1.00 0.00 H ATOM 3653 HA THR A 232 -19.545 -29.856 -0.062 1.00 0.00 H ATOM 3654 HB THR A 232 -21.710 -29.357 -1.057 1.00 0.00 H ATOM 3655 HG1 THR A 232 -22.199 -28.079 1.178 1.00 0.00 H ATOM 3656 1HG2 THR A 232 -23.107 -31.133 -0.125 1.00 0.00 H ATOM 3657 2HG2 THR A 232 -21.414 -31.667 -0.259 1.00 0.00 H ATOM 3658 3HG2 THR A 232 -22.078 -31.202 1.324 1.00 0.00 H ATOM 3659 N ASN A 233 -19.256 -27.541 -0.959 1.00 81.34 N ATOM 3660 CA ASN A 233 -18.908 -26.196 -1.463 1.00 81.34 C ATOM 3661 C ASN A 233 -17.994 -25.325 -0.562 1.00 81.34 C ATOM 3662 O ASN A 233 -18.029 -24.096 -0.650 1.00 81.34 O ATOM 3663 CB ASN A 233 -20.196 -25.468 -1.898 1.00 81.34 C ATOM 3664 CG ASN A 233 -20.920 -26.168 -3.029 1.00 81.34 C ATOM 3665 OD1 ASN A 233 -20.324 -26.717 -3.942 1.00 81.34 O ATOM 3666 ND2 ASN A 233 -22.231 -26.170 -3.011 1.00 81.34 N ATOM 3667 H ASN A 233 -19.058 -28.348 -1.533 1.00 0.00 H ATOM 3668 HA ASN A 233 -18.250 -26.309 -2.326 1.00 0.00 H ATOM 3669 1HB ASN A 233 -20.874 -25.389 -1.048 1.00 0.00 H ATOM 3670 2HB ASN A 233 -19.951 -24.455 -2.217 1.00 0.00 H ATOM 3671 1HD2 ASN A 233 -22.741 -26.623 -3.743 1.00 0.00 H ATOM 3672 2HD2 ASN A 233 -22.721 -25.719 -2.266 1.00 0.00 H ATOM 3673 N ARG A 234 -17.146 -25.936 0.277 1.00 86.85 N ATOM 3674 CA ARG A 234 -16.170 -25.222 1.125 1.00 86.85 C ATOM 3675 C ARG A 234 -14.977 -24.702 0.318 1.00 86.85 C ATOM 3676 O ARG A 234 -14.490 -25.376 -0.588 1.00 86.85 O ATOM 3677 CB ARG A 234 -15.723 -26.124 2.290 1.00 86.85 C ATOM 3678 CG ARG A 234 -16.871 -26.484 3.252 1.00 86.85 C ATOM 3679 CD ARG A 234 -17.381 -25.274 4.052 1.00 86.85 C ATOM 3680 NE ARG A 234 -16.450 -24.882 5.127 1.00 86.85 N ATOM 3681 CZ ARG A 234 -16.526 -25.250 6.391 1.00 86.85 C ATOM 3682 NH1 ARG A 234 -17.472 -26.015 6.853 1.00 86.85 N ATOM 3683 NH2 ARG A 234 -15.633 -24.869 7.248 1.00 86.85 N ATOM 3684 H ARG A 234 -17.190 -26.944 0.320 1.00 0.00 H ATOM 3685 HA ARG A 234 -16.651 -24.333 1.533 1.00 0.00 H ATOM 3686 1HB ARG A 234 -15.301 -27.047 1.894 1.00 0.00 H ATOM 3687 2HB ARG A 234 -14.939 -25.623 2.858 1.00 0.00 H ATOM 3688 1HG ARG A 234 -17.711 -26.884 2.683 1.00 0.00 H ATOM 3689 2HG ARG A 234 -16.526 -27.233 3.966 1.00 0.00 H ATOM 3690 1HD ARG A 234 -17.503 -24.422 3.384 1.00 0.00 H ATOM 3691 2HD ARG A 234 -18.340 -25.518 4.508 1.00 0.00 H ATOM 3692 HE ARG A 234 -15.679 -24.275 4.883 1.00 0.00 H ATOM 3693 1HH1 ARG A 234 -18.194 -26.356 6.234 1.00 0.00 H ATOM 3694 2HH1 ARG A 234 -17.485 -26.268 7.830 1.00 0.00 H ATOM 3695 1HH2 ARG A 234 -14.865 -24.282 6.951 1.00 0.00 H ATOM 3696 2HH2 ARG A 234 -15.703 -25.158 8.212 1.00 0.00 H ATOM 3697 N GLN A 235 -14.473 -23.514 0.661 1.00 83.17 N ATOM 3698 CA GLN A 235 -13.331 -22.899 -0.036 1.00 83.17 C ATOM 3699 C GLN A 235 -12.014 -23.568 0.378 1.00 83.17 C ATOM 3700 O GLN A 235 -11.722 -23.626 1.564 1.00 83.17 O ATOM 3701 CB GLN A 235 -13.297 -21.388 0.261 1.00 83.17 C ATOM 3702 CG GLN A 235 -14.490 -20.645 -0.363 1.00 83.17 C ATOM 3703 CD GLN A 235 -14.490 -20.713 -1.887 1.00 83.17 C ATOM 3704 OE1 GLN A 235 -13.463 -20.691 -2.545 1.00 83.17 O ATOM 3705 NE2 GLN A 235 -15.639 -20.831 -2.510 1.00 83.17 N ATOM 3706 H GLN A 235 -14.900 -23.023 1.433 1.00 0.00 H ATOM 3707 HA GLN A 235 -13.459 -23.048 -1.108 1.00 0.00 H ATOM 3708 1HB GLN A 235 -13.304 -21.229 1.339 1.00 0.00 H ATOM 3709 2HB GLN A 235 -12.372 -20.962 -0.126 1.00 0.00 H ATOM 3710 1HG GLN A 235 -15.415 -21.096 -0.002 1.00 0.00 H ATOM 3711 2HG GLN A 235 -14.446 -19.596 -0.069 1.00 0.00 H ATOM 3712 1HE2 GLN A 235 -15.664 -20.878 -3.510 1.00 0.00 H ATOM 3713 2HE2 GLN A 235 -16.490 -20.874 -1.987 1.00 0.00 H ATOM 3714 N ALA A 236 -11.184 -24.061 -0.545 1.00 78.93 N ATOM 3715 CA ALA A 236 -9.967 -24.807 -0.178 1.00 78.93 C ATOM 3716 C ALA A 236 -8.815 -23.926 0.362 1.00 78.93 C ATOM 3717 O ALA A 236 -8.020 -24.390 1.183 1.00 78.93 O ATOM 3718 CB ALA A 236 -9.517 -25.625 -1.393 1.00 78.93 C ATOM 3719 H ALA A 236 -11.398 -23.918 -1.522 1.00 0.00 H ATOM 3720 HA ALA A 236 -10.215 -25.475 0.647 1.00 0.00 H ATOM 3721 1HB ALA A 236 -8.616 -26.185 -1.141 1.00 0.00 H ATOM 3722 2HB ALA A 236 -10.308 -26.319 -1.678 1.00 0.00 H ATOM 3723 3HB ALA A 236 -9.306 -24.955 -2.225 1.00 0.00 H ATOM 3724 N GLU A 237 -8.731 -22.671 -0.086 1.00 84.03 N ATOM 3725 CA GLU A 237 -7.649 -21.718 0.211 1.00 84.03 C ATOM 3726 C GLU A 237 -8.202 -20.550 1.046 1.00 84.03 C ATOM 3727 O GLU A 237 -8.816 -19.621 0.520 1.00 84.03 O ATOM 3728 CB GLU A 237 -7.045 -21.205 -1.109 1.00 84.03 C ATOM 3729 CG GLU A 237 -6.377 -22.296 -1.964 1.00 84.03 C ATOM 3730 CD GLU A 237 -5.975 -21.800 -3.367 1.00 84.03 C ATOM 3731 OE1 GLU A 237 -5.583 -22.664 -4.182 1.00 84.03 O ATOM 3732 OE2 GLU A 237 -6.106 -20.582 -3.644 1.00 84.03 O ATOM 3733 H GLU A 237 -9.494 -22.379 -0.680 1.00 0.00 H ATOM 3734 HA GLU A 237 -6.877 -22.237 0.781 1.00 0.00 H ATOM 3735 1HB GLU A 237 -7.826 -20.739 -1.710 1.00 0.00 H ATOM 3736 2HB GLU A 237 -6.297 -20.441 -0.894 1.00 0.00 H ATOM 3737 1HG GLU A 237 -5.485 -22.652 -1.449 1.00 0.00 H ATOM 3738 2HG GLU A 237 -7.064 -23.135 -2.065 1.00 0.00 H ATOM 3739 N LEU A 238 -8.026 -20.594 2.370 1.00 88.96 N ATOM 3740 CA LEU A 238 -8.585 -19.580 3.275 1.00 88.96 C ATOM 3741 C LEU A 238 -7.834 -18.245 3.150 1.00 88.96 C ATOM 3742 O LEU A 238 -8.461 -17.186 3.130 1.00 88.96 O ATOM 3743 CB LEU A 238 -8.563 -20.126 4.714 1.00 88.96 C ATOM 3744 CG LEU A 238 -9.140 -19.187 5.791 1.00 88.96 C ATOM 3745 CD1 LEU A 238 -10.631 -18.914 5.588 1.00 88.96 C ATOM 3746 CD2 LEU A 238 -8.954 -19.823 7.170 1.00 88.96 C ATOM 3747 H LEU A 238 -7.487 -21.356 2.757 1.00 0.00 H ATOM 3748 HA LEU A 238 -9.615 -19.383 2.979 1.00 0.00 H ATOM 3749 1HB LEU A 238 -9.133 -21.054 4.742 1.00 0.00 H ATOM 3750 2HB LEU A 238 -7.531 -20.349 4.985 1.00 0.00 H ATOM 3751 HG LEU A 238 -8.618 -18.230 5.757 1.00 0.00 H ATOM 3752 1HD1 LEU A 238 -10.989 -18.247 6.373 1.00 0.00 H ATOM 3753 2HD1 LEU A 238 -10.786 -18.445 4.616 1.00 0.00 H ATOM 3754 3HD1 LEU A 238 -11.182 -19.853 5.631 1.00 0.00 H ATOM 3755 1HD2 LEU A 238 -9.361 -19.160 7.934 1.00 0.00 H ATOM 3756 2HD2 LEU A 238 -9.477 -20.779 7.203 1.00 0.00 H ATOM 3757 3HD2 LEU A 238 -7.892 -19.983 7.357 1.00 0.00 H ATOM 3758 N PHE A 239 -6.504 -18.276 3.004 1.00 89.41 N ATOM 3759 CA PHE A 239 -5.698 -17.056 2.874 1.00 89.41 C ATOM 3760 C PHE A 239 -5.884 -16.363 1.517 1.00 89.41 C ATOM 3761 O PHE A 239 -5.641 -15.160 1.398 1.00 89.41 O ATOM 3762 CB PHE A 239 -4.224 -17.366 3.151 1.00 89.41 C ATOM 3763 CG PHE A 239 -3.922 -17.581 4.620 1.00 89.41 C ATOM 3764 CD1 PHE A 239 -3.882 -16.480 5.494 1.00 89.41 C ATOM 3765 CD2 PHE A 239 -3.674 -18.869 5.122 1.00 89.41 C ATOM 3766 CE1 PHE A 239 -3.584 -16.673 6.852 1.00 89.41 C ATOM 3767 CE2 PHE A 239 -3.349 -19.057 6.476 1.00 89.41 C ATOM 3768 CZ PHE A 239 -3.307 -17.957 7.347 1.00 89.41 C ATOM 3769 H PHE A 239 -6.043 -19.175 2.983 1.00 0.00 H ATOM 3770 HA PHE A 239 -6.049 -16.330 3.608 1.00 0.00 H ATOM 3771 1HB PHE A 239 -3.932 -18.262 2.605 1.00 0.00 H ATOM 3772 2HB PHE A 239 -3.606 -16.546 2.789 1.00 0.00 H ATOM 3773 HD1 PHE A 239 -4.085 -15.482 5.103 1.00 0.00 H ATOM 3774 HD2 PHE A 239 -3.706 -19.724 4.446 1.00 0.00 H ATOM 3775 HE1 PHE A 239 -3.567 -15.822 7.532 1.00 0.00 H ATOM 3776 HE2 PHE A 239 -3.129 -20.056 6.850 1.00 0.00 H ATOM 3777 HZ PHE A 239 -3.060 -18.095 8.399 1.00 0.00 H ATOM 3778 N ALA A 240 -6.405 -17.063 0.502 1.00 85.37 N ATOM 3779 CA ALA A 240 -6.801 -16.438 -0.758 1.00 85.37 C ATOM 3780 C ALA A 240 -7.913 -15.390 -0.557 1.00 85.37 C ATOM 3781 O ALA A 240 -7.924 -14.390 -1.280 1.00 85.37 O ATOM 3782 CB ALA A 240 -7.219 -17.521 -1.756 1.00 85.37 C ATOM 3783 H ALA A 240 -6.527 -18.059 0.617 1.00 0.00 H ATOM 3784 HA ALA A 240 -5.941 -15.897 -1.152 1.00 0.00 H ATOM 3785 1HB ALA A 240 -7.514 -17.055 -2.696 1.00 0.00 H ATOM 3786 2HB ALA A 240 -6.381 -18.196 -1.933 1.00 0.00 H ATOM 3787 3HB ALA A 240 -8.058 -18.084 -1.351 1.00 0.00 H ATOM 3788 N LEU A 241 -8.767 -15.570 0.461 1.00 86.84 N ATOM 3789 CA LEU A 241 -9.861 -14.668 0.837 1.00 86.84 C ATOM 3790 C LEU A 241 -9.439 -13.529 1.786 1.00 86.84 C ATOM 3791 O LEU A 241 -10.203 -12.588 1.994 1.00 86.84 O ATOM 3792 CB LEU A 241 -10.986 -15.495 1.487 1.00 86.84 C ATOM 3793 CG LEU A 241 -11.611 -16.590 0.611 1.00 86.84 C ATOM 3794 CD1 LEU A 241 -12.512 -17.481 1.462 1.00 86.84 C ATOM 3795 CD2 LEU A 241 -12.464 -15.966 -0.494 1.00 86.84 C ATOM 3796 H LEU A 241 -8.617 -16.412 0.998 1.00 0.00 H ATOM 3797 HA LEU A 241 -10.239 -14.188 -0.065 1.00 0.00 H ATOM 3798 1HB LEU A 241 -10.592 -15.976 2.381 1.00 0.00 H ATOM 3799 2HB LEU A 241 -11.786 -14.818 1.787 1.00 0.00 H ATOM 3800 HG LEU A 241 -10.821 -17.187 0.155 1.00 0.00 H ATOM 3801 1HD1 LEU A 241 -12.953 -18.257 0.836 1.00 0.00 H ATOM 3802 2HD1 LEU A 241 -11.922 -17.946 2.252 1.00 0.00 H ATOM 3803 3HD1 LEU A 241 -13.304 -16.879 1.906 1.00 0.00 H ATOM 3804 1HD2 LEU A 241 -12.900 -16.755 -1.107 1.00 0.00 H ATOM 3805 2HD2 LEU A 241 -13.261 -15.372 -0.047 1.00 0.00 H ATOM 3806 3HD2 LEU A 241 -11.840 -15.325 -1.117 1.00 0.00 H ATOM 3807 N TYR A 242 -8.240 -13.591 2.370 1.00 85.87 N ATOM 3808 CA TYR A 242 -7.752 -12.585 3.317 1.00 85.87 C ATOM 3809 C TYR A 242 -6.944 -11.476 2.603 1.00 85.87 C ATOM 3810 O TYR A 242 -6.249 -11.757 1.613 1.00 85.87 O ATOM 3811 CB TYR A 242 -6.976 -13.279 4.446 1.00 85.87 C ATOM 3812 CG TYR A 242 -6.782 -12.420 5.683 1.00 85.87 C ATOM 3813 CD1 TYR A 242 -5.515 -11.897 5.994 1.00 85.87 C ATOM 3814 CD2 TYR A 242 -7.876 -12.132 6.522 1.00 85.87 C ATOM 3815 CE1 TYR A 242 -5.334 -11.112 7.148 1.00 85.87 C ATOM 3816 CE2 TYR A 242 -7.709 -11.305 7.652 1.00 85.87 C ATOM 3817 CZ TYR A 242 -6.428 -10.813 7.982 1.00 85.87 C ATOM 3818 OH TYR A 242 -6.242 -10.065 9.103 1.00 85.87 O ATOM 3819 H TYR A 242 -7.649 -14.377 2.139 1.00 0.00 H ATOM 3820 HA TYR A 242 -8.611 -12.064 3.741 1.00 0.00 H ATOM 3821 1HB TYR A 242 -7.502 -14.187 4.744 1.00 0.00 H ATOM 3822 2HB TYR A 242 -5.992 -13.575 4.083 1.00 0.00 H ATOM 3823 HD1 TYR A 242 -4.666 -12.099 5.340 1.00 0.00 H ATOM 3824 HD2 TYR A 242 -8.858 -12.550 6.300 1.00 0.00 H ATOM 3825 HE1 TYR A 242 -4.349 -10.709 7.384 1.00 0.00 H ATOM 3826 HE2 TYR A 242 -8.569 -11.047 8.270 1.00 0.00 H ATOM 3827 HH TYR A 242 -7.080 -9.962 9.561 1.00 0.00 H ATOM 3828 N PRO A 243 -7.009 -10.204 3.055 1.00 75.11 N ATOM 3829 CA PRO A 243 -6.212 -9.117 2.485 1.00 75.11 C ATOM 3830 C PRO A 243 -4.712 -9.443 2.477 1.00 75.11 C ATOM 3831 O PRO A 243 -4.199 -10.084 3.393 1.00 75.11 O ATOM 3832 CB PRO A 243 -6.519 -7.879 3.335 1.00 75.11 C ATOM 3833 CG PRO A 243 -7.905 -8.176 3.904 1.00 75.11 C ATOM 3834 CD PRO A 243 -7.867 -9.686 4.111 1.00 75.11 C ATOM 3835 HA PRO A 243 -6.531 -8.941 1.447 1.00 0.00 H ATOM 3836 1HB PRO A 243 -5.749 -7.755 4.111 1.00 0.00 H ATOM 3837 2HB PRO A 243 -6.492 -6.976 2.708 1.00 0.00 H ATOM 3838 1HG PRO A 243 -8.063 -7.610 4.834 1.00 0.00 H ATOM 3839 2HG PRO A 243 -8.683 -7.850 3.198 1.00 0.00 H ATOM 3840 1HD PRO A 243 -7.440 -9.910 5.100 1.00 0.00 H ATOM 3841 2HD PRO A 243 -8.885 -10.094 4.026 1.00 0.00 H ATOM 3842 N SER A 244 -3.993 -9.019 1.432 1.00 65.22 N ATOM 3843 CA SER A 244 -2.540 -9.220 1.366 1.00 65.22 C ATOM 3844 C SER A 244 -1.828 -8.465 2.487 1.00 65.22 C ATOM 3845 O SER A 244 -2.216 -7.347 2.819 1.00 65.22 O ATOM 3846 CB SER A 244 -1.971 -8.775 0.014 1.00 65.22 C ATOM 3847 OG SER A 244 -2.433 -7.483 -0.324 1.00 65.22 O ATOM 3848 H SER A 244 -4.460 -8.549 0.669 1.00 0.00 H ATOM 3849 HA SER A 244 -2.332 -10.284 1.488 1.00 0.00 H ATOM 3850 1HB SER A 244 -0.882 -8.777 0.059 1.00 0.00 H ATOM 3851 2HB SER A 244 -2.267 -9.485 -0.757 1.00 0.00 H ATOM 3852 HG SER A 244 -3.001 -7.207 0.400 1.00 0.00 H ATOM 3853 N VAL A 245 -0.760 -9.065 3.013 1.00 62.73 N ATOM 3854 CA VAL A 245 0.166 -8.414 3.950 1.00 62.73 C ATOM 3855 C VAL A 245 0.726 -7.139 3.308 1.00 62.73 C ATOM 3856 O VAL A 245 1.030 -7.148 2.113 1.00 62.73 O ATOM 3857 CB VAL A 245 1.302 -9.386 4.344 1.00 62.73 C ATOM 3858 CG1 VAL A 245 2.180 -8.825 5.465 1.00 62.73 C ATOM 3859 CG2 VAL A 245 0.734 -10.711 4.866 1.00 62.73 C ATOM 3860 H VAL A 245 -0.592 -10.023 2.741 1.00 0.00 H ATOM 3861 HA VAL A 245 -0.387 -8.139 4.849 1.00 0.00 H ATOM 3862 HB VAL A 245 1.918 -9.585 3.467 1.00 0.00 H ATOM 3863 1HG1 VAL A 245 2.964 -9.543 5.707 1.00 0.00 H ATOM 3864 2HG1 VAL A 245 2.634 -7.890 5.138 1.00 0.00 H ATOM 3865 3HG1 VAL A 245 1.569 -8.644 6.349 1.00 0.00 H ATOM 3866 1HG2 VAL A 245 1.553 -11.377 5.135 1.00 0.00 H ATOM 3867 2HG2 VAL A 245 0.116 -10.521 5.744 1.00 0.00 H ATOM 3868 3HG2 VAL A 245 0.128 -11.178 4.090 1.00 0.00 H ATOM 3869 N ASP A 246 0.839 -6.052 4.078 1.00 60.53 N ATOM 3870 CA ASP A 246 1.513 -4.825 3.632 1.00 60.53 C ATOM 3871 C ASP A 246 2.947 -5.153 3.177 1.00 60.53 C ATOM 3872 O ASP A 246 3.623 -5.966 3.807 1.00 60.53 O ATOM 3873 CB ASP A 246 1.529 -3.766 4.762 1.00 60.53 C ATOM 3874 CG ASP A 246 0.379 -2.744 4.700 1.00 60.53 C ATOM 3875 OD1 ASP A 246 -0.060 -2.413 3.575 1.00 60.53 O ATOM 3876 OD2 ASP A 246 -0.038 -2.245 5.773 1.00 60.53 O ATOM 3877 H ASP A 246 0.440 -6.085 5.005 1.00 0.00 H ATOM 3878 HA ASP A 246 0.963 -4.417 2.783 1.00 0.00 H ATOM 3879 1HB ASP A 246 1.478 -4.266 5.730 1.00 0.00 H ATOM 3880 2HB ASP A 246 2.468 -3.212 4.729 1.00 0.00 H ATOM 3881 N GLU A 247 3.438 -4.529 2.099 1.00 55.50 N ATOM 3882 CA GLU A 247 4.773 -4.846 1.553 1.00 55.50 C ATOM 3883 C GLU A 247 5.906 -4.616 2.571 1.00 55.50 C ATOM 3884 O GLU A 247 6.905 -5.327 2.529 1.00 55.50 O ATOM 3885 CB GLU A 247 5.067 -4.058 0.259 1.00 55.50 C ATOM 3886 CG GLU A 247 4.236 -4.510 -0.958 1.00 55.50 C ATOM 3887 CD GLU A 247 4.825 -4.058 -2.315 1.00 55.50 C ATOM 3888 OE1 GLU A 247 4.510 -4.715 -3.339 1.00 55.50 O ATOM 3889 OE2 GLU A 247 5.577 -3.058 -2.358 1.00 55.50 O ATOM 3890 H GLU A 247 2.877 -3.821 1.647 1.00 0.00 H ATOM 3891 HA GLU A 247 4.805 -5.909 1.314 1.00 0.00 H ATOM 3892 1HB GLU A 247 4.871 -2.999 0.426 1.00 0.00 H ATOM 3893 2HB GLU A 247 6.122 -4.159 0.003 1.00 0.00 H ATOM 3894 1HG GLU A 247 4.170 -5.598 -0.956 1.00 0.00 H ATOM 3895 2HG GLU A 247 3.227 -4.112 -0.863 1.00 0.00 H ATOM 3896 N GLU A 248 5.733 -3.688 3.523 1.00 54.40 N ATOM 3897 CA GLU A 248 6.680 -3.457 4.630 1.00 54.40 C ATOM 3898 C GLU A 248 6.721 -4.624 5.636 1.00 54.40 C ATOM 3899 O GLU A 248 7.733 -4.867 6.290 1.00 54.40 O ATOM 3900 CB GLU A 248 6.310 -2.161 5.383 1.00 54.40 C ATOM 3901 CG GLU A 248 6.420 -0.887 4.525 1.00 54.40 C ATOM 3902 CD GLU A 248 6.258 0.424 5.326 1.00 54.40 C ATOM 3903 OE1 GLU A 248 6.586 1.492 4.754 1.00 54.40 O ATOM 3904 OE2 GLU A 248 5.800 0.392 6.493 1.00 54.40 O ATOM 3905 H GLU A 248 4.899 -3.122 3.463 1.00 0.00 H ATOM 3906 HA GLU A 248 7.681 -3.347 4.212 1.00 0.00 H ATOM 3907 1HB GLU A 248 5.287 -2.234 5.752 1.00 0.00 H ATOM 3908 2HB GLU A 248 6.962 -2.044 6.248 1.00 0.00 H ATOM 3909 1HG GLU A 248 7.395 -0.872 4.038 1.00 0.00 H ATOM 3910 2HG GLU A 248 5.657 -0.918 3.748 1.00 0.00 H ATOM 3911 N ASP A 249 5.623 -5.370 5.751 1.00 55.36 N ATOM 3912 CA ASP A 249 5.463 -6.499 6.664 1.00 55.36 C ATOM 3913 C ASP A 249 5.635 -7.858 5.957 1.00 55.36 C ATOM 3914 O ASP A 249 5.609 -8.898 6.622 1.00 55.36 O ATOM 3915 CB ASP A 249 4.098 -6.378 7.367 1.00 55.36 C ATOM 3916 CG ASP A 249 4.071 -5.420 8.567 1.00 55.36 C ATOM 3917 OD1 ASP A 249 5.116 -5.285 9.248 1.00 55.36 O ATOM 3918 OD2 ASP A 249 2.966 -4.937 8.910 1.00 55.36 O ATOM 3919 H ASP A 249 4.855 -5.113 5.147 1.00 0.00 H ATOM 3920 HA ASP A 249 6.260 -6.458 7.408 1.00 0.00 H ATOM 3921 1HB ASP A 249 3.350 -6.033 6.653 1.00 0.00 H ATOM 3922 2HB ASP A 249 3.783 -7.360 7.722 1.00 0.00 H ATOM 3923 N ALA A 250 5.847 -7.864 4.637 1.00 55.32 N ATOM 3924 CA ALA A 250 6.091 -9.063 3.847 1.00 55.32 C ATOM 3925 C ALA A 250 7.480 -9.655 4.135 1.00 55.32 C ATOM 3926 O ALA A 250 8.442 -8.952 4.447 1.00 55.32 O ATOM 3927 CB ALA A 250 5.893 -8.740 2.361 1.00 55.32 C ATOM 3928 H ALA A 250 5.833 -6.965 4.176 1.00 0.00 H ATOM 3929 HA ALA A 250 5.370 -9.822 4.152 1.00 0.00 H ATOM 3930 1HB ALA A 250 6.075 -9.635 1.767 1.00 0.00 H ATOM 3931 2HB ALA A 250 4.872 -8.396 2.196 1.00 0.00 H ATOM 3932 3HB ALA A 250 6.591 -7.959 2.063 1.00 0.00 H ATOM 3933 N VAL A 251 7.595 -10.979 4.053 1.00 56.43 N ATOM 3934 CA VAL A 251 8.869 -11.689 4.232 1.00 56.43 C ATOM 3935 C VAL A 251 9.928 -11.111 3.288 1.00 56.43 C ATOM 3936 O VAL A 251 9.707 -11.011 2.081 1.00 56.43 O ATOM 3937 CB VAL A 251 8.644 -13.187 4.002 1.00 56.43 C ATOM 3938 CG1 VAL A 251 9.934 -13.987 3.942 1.00 56.43 C ATOM 3939 CG2 VAL A 251 7.819 -13.781 5.152 1.00 56.43 C ATOM 3940 H VAL A 251 6.759 -11.511 3.858 1.00 0.00 H ATOM 3941 HA VAL A 251 9.214 -11.529 5.254 1.00 0.00 H ATOM 3942 HB VAL A 251 8.107 -13.324 3.063 1.00 0.00 H ATOM 3943 1HG1 VAL A 251 9.702 -15.040 3.777 1.00 0.00 H ATOM 3944 2HG1 VAL A 251 10.552 -13.619 3.123 1.00 0.00 H ATOM 3945 3HG1 VAL A 251 10.473 -13.878 4.883 1.00 0.00 H ATOM 3946 1HG2 VAL A 251 7.665 -14.845 4.977 1.00 0.00 H ATOM 3947 2HG2 VAL A 251 8.352 -13.641 6.093 1.00 0.00 H ATOM 3948 3HG2 VAL A 251 6.853 -13.279 5.204 1.00 0.00 H ATOM 3949 N GLU A 252 11.070 -10.702 3.844 1.00 65.03 N ATOM 3950 CA GLU A 252 12.128 -10.036 3.090 1.00 65.03 C ATOM 3951 C GLU A 252 12.774 -11.007 2.094 1.00 65.03 C ATOM 3952 O GLU A 252 13.583 -11.862 2.451 1.00 65.03 O ATOM 3953 CB GLU A 252 13.187 -9.450 4.034 1.00 65.03 C ATOM 3954 CG GLU A 252 12.693 -8.252 4.862 1.00 65.03 C ATOM 3955 CD GLU A 252 13.851 -7.524 5.570 1.00 65.03 C ATOM 3956 OE1 GLU A 252 13.651 -6.354 5.958 1.00 65.03 O ATOM 3957 OE2 GLU A 252 14.963 -8.102 5.615 1.00 65.03 O ATOM 3958 H GLU A 252 11.198 -10.865 4.832 1.00 0.00 H ATOM 3959 HA GLU A 252 11.685 -9.219 2.519 1.00 0.00 H ATOM 3960 1HB GLU A 252 13.526 -10.222 4.725 1.00 0.00 H ATOM 3961 2HB GLU A 252 14.052 -9.127 3.455 1.00 0.00 H ATOM 3962 1HG GLU A 252 12.179 -7.554 4.201 1.00 0.00 H ATOM 3963 2HG GLU A 252 11.975 -8.606 5.601 1.00 0.00 H ATOM 3964 N ILE A 253 12.425 -10.868 0.816 1.00 67.30 N ATOM 3965 CA ILE A 253 13.038 -11.626 -0.279 1.00 67.30 C ATOM 3966 C ILE A 253 14.212 -10.815 -0.839 1.00 67.30 C ATOM 3967 O ILE A 253 14.127 -9.593 -1.012 1.00 67.30 O ATOM 3968 CB ILE A 253 11.984 -12.027 -1.338 1.00 67.30 C ATOM 3969 CG1 ILE A 253 10.894 -12.928 -0.706 1.00 67.30 C ATOM 3970 CG2 ILE A 253 12.643 -12.765 -2.521 1.00 67.30 C ATOM 3971 CD1 ILE A 253 9.665 -13.157 -1.595 1.00 67.30 C ATOM 3972 H ILE A 253 11.697 -10.200 0.605 1.00 0.00 H ATOM 3973 HA ILE A 253 13.474 -12.536 0.132 1.00 0.00 H ATOM 3974 HB ILE A 253 11.490 -11.133 -1.716 1.00 0.00 H ATOM 3975 1HG1 ILE A 253 11.321 -13.901 -0.467 1.00 0.00 H ATOM 3976 2HG1 ILE A 253 10.551 -12.484 0.229 1.00 0.00 H ATOM 3977 1HG2 ILE A 253 11.880 -13.036 -3.251 1.00 0.00 H ATOM 3978 2HG2 ILE A 253 13.379 -12.114 -2.991 1.00 0.00 H ATOM 3979 3HG2 ILE A 253 13.135 -13.667 -2.158 1.00 0.00 H ATOM 3980 1HD1 ILE A 253 8.953 -13.798 -1.074 1.00 0.00 H ATOM 3981 2HD1 ILE A 253 9.194 -12.199 -1.819 1.00 0.00 H ATOM 3982 3HD1 ILE A 253 9.972 -13.637 -2.523 1.00 0.00 H ATOM 3983 N ARG A 254 15.330 -11.488 -1.137 1.00 75.63 N ATOM 3984 CA ARG A 254 16.490 -10.873 -1.798 1.00 75.63 C ATOM 3985 C ARG A 254 16.126 -10.564 -3.261 1.00 75.63 C ATOM 3986 O ARG A 254 15.874 -11.505 -4.013 1.00 75.63 O ATOM 3987 CB ARG A 254 17.704 -11.811 -1.688 1.00 75.63 C ATOM 3988 CG ARG A 254 19.010 -11.106 -2.081 1.00 75.63 C ATOM 3989 CD ARG A 254 20.218 -12.054 -2.089 1.00 75.63 C ATOM 3990 NE ARG A 254 20.434 -12.708 -0.789 1.00 75.63 N ATOM 3991 CZ ARG A 254 21.219 -13.748 -0.579 1.00 75.63 C ATOM 3992 NH1 ARG A 254 22.072 -14.212 -1.438 1.00 75.63 N ATOM 3993 NH2 ARG A 254 21.157 -14.415 0.520 1.00 75.63 N ATOM 3994 H ARG A 254 15.366 -12.467 -0.890 1.00 0.00 H ATOM 3995 HA ARG A 254 16.718 -9.934 -1.293 1.00 0.00 H ATOM 3996 1HB ARG A 254 17.789 -12.178 -0.666 1.00 0.00 H ATOM 3997 2HB ARG A 254 17.555 -12.676 -2.335 1.00 0.00 H ATOM 3998 1HG ARG A 254 18.910 -10.686 -3.082 1.00 0.00 H ATOM 3999 2HG ARG A 254 19.220 -10.305 -1.371 1.00 0.00 H ATOM 4000 1HD ARG A 254 20.063 -12.834 -2.833 1.00 0.00 H ATOM 4001 2HD ARG A 254 21.119 -11.493 -2.334 1.00 0.00 H ATOM 4002 HE ARG A 254 19.943 -12.334 0.013 1.00 0.00 H ATOM 4003 1HH1 ARG A 254 22.169 -13.771 -2.342 1.00 0.00 H ATOM 4004 2HH1 ARG A 254 22.639 -15.014 -1.204 1.00 0.00 H ATOM 4005 1HH2 ARG A 254 20.500 -14.145 1.239 1.00 0.00 H ATOM 4006 2HH2 ARG A 254 21.765 -15.208 0.664 1.00 0.00 H ATOM 4007 N PRO A 255 16.091 -9.293 -3.703 1.00 74.14 N ATOM 4008 CA PRO A 255 15.745 -8.978 -5.080 1.00 74.14 C ATOM 4009 C PRO A 255 16.850 -9.453 -6.028 1.00 74.14 C ATOM 4010 O PRO A 255 18.044 -9.336 -5.724 1.00 74.14 O ATOM 4011 CB PRO A 255 15.493 -7.468 -5.121 1.00 74.14 C ATOM 4012 CG PRO A 255 16.267 -6.914 -3.930 1.00 74.14 C ATOM 4013 CD PRO A 255 16.368 -8.085 -2.949 1.00 74.14 C ATOM 4014 HA PRO A 255 14.823 -9.512 -5.353 1.00 0.00 H ATOM 4015 1HB PRO A 255 15.840 -7.055 -6.080 1.00 0.00 H ATOM 4016 2HB PRO A 255 14.414 -7.265 -5.055 1.00 0.00 H ATOM 4017 1HG PRO A 255 17.254 -6.551 -4.254 1.00 0.00 H ATOM 4018 2HG PRO A 255 15.737 -6.051 -3.500 1.00 0.00 H ATOM 4019 1HD PRO A 255 17.385 -8.129 -2.533 1.00 0.00 H ATOM 4020 2HD PRO A 255 15.626 -7.957 -2.147 1.00 0.00 H ATOM 4021 N VAL A 256 16.454 -9.995 -7.180 1.00 77.25 N ATOM 4022 CA VAL A 256 17.392 -10.370 -8.244 1.00 77.25 C ATOM 4023 C VAL A 256 17.964 -9.078 -8.837 1.00 77.25 C ATOM 4024 O VAL A 256 17.186 -8.199 -9.214 1.00 77.25 O ATOM 4025 CB VAL A 256 16.717 -11.241 -9.321 1.00 77.25 C ATOM 4026 CG1 VAL A 256 17.706 -11.649 -10.419 1.00 77.25 C ATOM 4027 CG2 VAL A 256 16.155 -12.529 -8.700 1.00 77.25 C ATOM 4028 H VAL A 256 15.466 -10.151 -7.318 1.00 0.00 H ATOM 4029 HA VAL A 256 18.203 -10.949 -7.802 1.00 0.00 H ATOM 4030 HB VAL A 256 15.902 -10.676 -9.773 1.00 0.00 H ATOM 4031 1HG1 VAL A 256 17.194 -12.262 -11.161 1.00 0.00 H ATOM 4032 2HG1 VAL A 256 18.104 -10.756 -10.900 1.00 0.00 H ATOM 4033 3HG1 VAL A 256 18.523 -12.221 -9.979 1.00 0.00 H ATOM 4034 1HG2 VAL A 256 15.682 -13.130 -9.476 1.00 0.00 H ATOM 4035 2HG2 VAL A 256 16.966 -13.097 -8.244 1.00 0.00 H ATOM 4036 3HG2 VAL A 256 15.418 -12.274 -7.938 1.00 0.00 H ATOM 4037 N PRO A 257 19.297 -8.904 -8.877 1.00 83.82 N ATOM 4038 CA PRO A 257 19.892 -7.709 -9.455 1.00 83.82 C ATOM 4039 C PRO A 257 19.655 -7.665 -10.967 1.00 83.82 C ATOM 4040 O PRO A 257 19.533 -8.698 -11.631 1.00 83.82 O ATOM 4041 CB PRO A 257 21.372 -7.764 -9.082 1.00 83.82 C ATOM 4042 CG PRO A 257 21.646 -9.258 -8.935 1.00 83.82 C ATOM 4043 CD PRO A 257 20.326 -9.824 -8.421 1.00 83.82 C ATOM 4044 HA PRO A 257 19.428 -6.819 -9.004 1.00 0.00 H ATOM 4045 1HB PRO A 257 21.976 -7.288 -9.868 1.00 0.00 H ATOM 4046 2HB PRO A 257 21.548 -7.198 -8.155 1.00 0.00 H ATOM 4047 1HG PRO A 257 21.947 -9.686 -9.903 1.00 0.00 H ATOM 4048 2HG PRO A 257 22.482 -9.424 -8.240 1.00 0.00 H ATOM 4049 1HD PRO A 257 20.164 -10.824 -8.849 1.00 0.00 H ATOM 4050 2HD PRO A 257 20.350 -9.871 -7.322 1.00 0.00 H ATOM 4051 N GLU A 258 19.622 -6.458 -11.522 1.00 81.87 N ATOM 4052 CA GLU A 258 19.418 -6.270 -12.954 1.00 81.87 C ATOM 4053 C GLU A 258 20.609 -6.835 -13.746 1.00 81.87 C ATOM 4054 O GLU A 258 21.774 -6.633 -13.380 1.00 81.87 O ATOM 4055 CB GLU A 258 19.151 -4.785 -13.239 1.00 81.87 C ATOM 4056 CG GLU A 258 18.597 -4.569 -14.653 1.00 81.87 C ATOM 4057 CD GLU A 258 18.134 -3.129 -14.922 1.00 81.87 C ATOM 4058 OE1 GLU A 258 17.574 -2.921 -16.027 1.00 81.87 O ATOM 4059 OE2 GLU A 258 18.361 -2.235 -14.080 1.00 81.87 O ATOM 4060 H GLU A 258 19.742 -5.647 -10.932 1.00 0.00 H ATOM 4061 HA GLU A 258 18.550 -6.855 -13.260 1.00 0.00 H ATOM 4062 1HB GLU A 258 18.439 -4.397 -12.510 1.00 0.00 H ATOM 4063 2HB GLU A 258 20.077 -4.220 -13.125 1.00 0.00 H ATOM 4064 1HG GLU A 258 19.370 -4.823 -15.378 1.00 0.00 H ATOM 4065 2HG GLU A 258 17.756 -5.243 -14.809 1.00 0.00 H ATOM 4066 N CYS A 259 20.325 -7.572 -14.822 1.00 83.42 N ATOM 4067 CA CYS A 259 21.362 -8.126 -15.687 1.00 83.42 C ATOM 4068 C CYS A 259 22.202 -6.990 -16.302 1.00 83.42 C ATOM 4069 O CYS A 259 21.624 -6.070 -16.893 1.00 83.42 O ATOM 4070 CB CYS A 259 20.716 -9.010 -16.760 1.00 83.42 C ATOM 4071 SG CYS A 259 22.000 -9.703 -17.844 1.00 83.42 S ATOM 4072 H CYS A 259 19.355 -7.750 -15.041 1.00 0.00 H ATOM 4073 HA CYS A 259 22.031 -8.735 -15.079 1.00 0.00 H ATOM 4074 1HB CYS A 259 20.154 -9.812 -16.281 1.00 0.00 H ATOM 4075 2HB CYS A 259 20.010 -8.418 -17.342 1.00 0.00 H ATOM 4076 HG CYS A 259 21.168 -10.384 -18.626 1.00 0.00 H ATOM 4077 N PRO A 260 23.549 -7.039 -16.219 1.00 86.30 N ATOM 4078 CA PRO A 260 24.404 -6.054 -16.869 1.00 86.30 C ATOM 4079 C PRO A 260 24.086 -5.956 -18.364 1.00 86.30 C ATOM 4080 O PRO A 260 24.116 -6.959 -19.080 1.00 86.30 O ATOM 4081 CB PRO A 260 25.846 -6.517 -16.631 1.00 86.30 C ATOM 4082 CG PRO A 260 25.752 -7.390 -15.384 1.00 86.30 C ATOM 4083 CD PRO A 260 24.354 -7.999 -15.477 1.00 86.30 C ATOM 4084 HA PRO A 260 24.250 -5.073 -16.396 1.00 0.00 H ATOM 4085 1HB PRO A 260 26.215 -7.065 -17.511 1.00 0.00 H ATOM 4086 2HB PRO A 260 26.503 -5.646 -16.496 1.00 0.00 H ATOM 4087 1HG PRO A 260 26.552 -8.145 -15.388 1.00 0.00 H ATOM 4088 2HG PRO A 260 25.896 -6.779 -14.481 1.00 0.00 H ATOM 4089 1HD PRO A 260 24.405 -8.955 -16.018 1.00 0.00 H ATOM 4090 2HD PRO A 260 23.950 -8.147 -14.465 1.00 0.00 H ATOM 4091 N LYS A 261 23.802 -4.744 -18.841 1.00 83.10 N ATOM 4092 CA LYS A 261 23.429 -4.468 -20.234 1.00 83.10 C ATOM 4093 C LYS A 261 24.037 -3.153 -20.710 1.00 83.10 C ATOM 4094 O LYS A 261 24.402 -2.308 -19.899 1.00 83.10 O ATOM 4095 CB LYS A 261 21.895 -4.528 -20.376 1.00 83.10 C ATOM 4096 CG LYS A 261 21.130 -3.442 -19.600 1.00 83.10 C ATOM 4097 CD LYS A 261 19.631 -3.771 -19.539 1.00 83.10 C ATOM 4098 CE LYS A 261 18.852 -2.584 -18.963 1.00 83.10 C ATOM 4099 NZ LYS A 261 17.449 -2.934 -18.643 1.00 83.10 N ATOM 4100 H LYS A 261 23.853 -3.978 -18.184 1.00 0.00 H ATOM 4101 HA LYS A 261 23.877 -5.232 -20.870 1.00 0.00 H ATOM 4102 1HB LYS A 261 21.623 -4.435 -21.428 1.00 0.00 H ATOM 4103 2HB LYS A 261 21.535 -5.497 -20.029 1.00 0.00 H ATOM 4104 1HG LYS A 261 21.525 -3.373 -18.586 1.00 0.00 H ATOM 4105 2HG LYS A 261 21.268 -2.479 -20.091 1.00 0.00 H ATOM 4106 1HD LYS A 261 19.266 -3.996 -20.542 1.00 0.00 H ATOM 4107 2HD LYS A 261 19.476 -4.648 -18.910 1.00 0.00 H ATOM 4108 1HE LYS A 261 19.340 -2.236 -18.054 1.00 0.00 H ATOM 4109 2HE LYS A 261 18.850 -1.766 -19.683 1.00 0.00 H ATOM 4110 1HZ LYS A 261 16.976 -2.124 -18.268 1.00 0.00 H ATOM 4111 2HZ LYS A 261 16.978 -3.240 -19.483 1.00 0.00 H ATOM 4112 3HZ LYS A 261 17.434 -3.678 -17.960 1.00 0.00 H ATOM 4113 N GLU A 262 24.193 -3.002 -22.025 1.00 81.97 N ATOM 4114 CA GLU A 262 24.641 -1.738 -22.620 1.00 81.97 C ATOM 4115 C GLU A 262 23.635 -0.628 -22.278 1.00 81.97 C ATOM 4116 O GLU A 262 22.423 -0.819 -22.401 1.00 81.97 O ATOM 4117 CB GLU A 262 24.835 -1.896 -24.145 1.00 81.97 C ATOM 4118 CG GLU A 262 25.474 -0.660 -24.814 1.00 81.97 C ATOM 4119 CD GLU A 262 25.687 -0.787 -26.340 1.00 81.97 C ATOM 4120 OE1 GLU A 262 26.372 0.091 -26.929 1.00 81.97 O ATOM 4121 OE2 GLU A 262 25.154 -1.729 -26.979 1.00 81.97 O ATOM 4122 H GLU A 262 23.995 -3.787 -22.629 1.00 0.00 H ATOM 4123 HA GLU A 262 25.598 -1.465 -22.174 1.00 0.00 H ATOM 4124 1HB GLU A 262 25.469 -2.760 -24.344 1.00 0.00 H ATOM 4125 2HB GLU A 262 23.870 -2.082 -24.617 1.00 0.00 H ATOM 4126 1HG GLU A 262 24.837 0.206 -24.636 1.00 0.00 H ATOM 4127 2HG GLU A 262 26.440 -0.468 -24.350 1.00 0.00 H ATOM 4128 N HIS A 263 24.136 0.526 -21.837 1.00 85.77 N ATOM 4129 CA HIS A 263 23.291 1.671 -21.515 1.00 85.77 C ATOM 4130 C HIS A 263 22.631 2.241 -22.776 1.00 85.77 C ATOM 4131 O HIS A 263 23.311 2.556 -23.753 1.00 85.77 O ATOM 4132 CB HIS A 263 24.120 2.735 -20.797 1.00 85.77 C ATOM 4133 CG HIS A 263 23.293 3.943 -20.465 1.00 85.77 C ATOM 4134 ND1 HIS A 263 22.258 3.982 -19.532 1.00 85.77 N ATOM 4135 CD2 HIS A 263 23.351 5.133 -21.119 1.00 85.77 C ATOM 4136 CE1 HIS A 263 21.732 5.211 -19.624 1.00 85.77 C ATOM 4137 NE2 HIS A 263 22.371 5.917 -20.571 1.00 85.77 N ATOM 4138 H HIS A 263 25.136 0.605 -21.723 1.00 0.00 H ATOM 4139 HA HIS A 263 22.486 1.354 -20.853 1.00 0.00 H ATOM 4140 1HB HIS A 263 24.534 2.316 -19.879 1.00 0.00 H ATOM 4141 2HB HIS A 263 24.957 3.031 -21.429 1.00 0.00 H ATOM 4142 HD2 HIS A 263 24.041 5.420 -21.913 1.00 0.00 H ATOM 4143 HE1 HIS A 263 20.907 5.598 -19.026 1.00 0.00 H ATOM 4144 HE2 HIS A 263 22.166 6.869 -20.838 1.00 0.00 H ATOM 4145 N LEU A 264 21.308 2.406 -22.735 1.00 82.71 N ATOM 4146 CA LEU A 264 20.513 3.047 -23.780 1.00 82.71 C ATOM 4147 C LEU A 264 19.641 4.125 -23.128 1.00 82.71 C ATOM 4148 O LEU A 264 18.823 3.824 -22.262 1.00 82.71 O ATOM 4149 CB LEU A 264 19.659 1.995 -24.520 1.00 82.71 C ATOM 4150 CG LEU A 264 20.445 0.923 -25.303 1.00 82.71 C ATOM 4151 CD1 LEU A 264 19.474 -0.121 -25.862 1.00 82.71 C ATOM 4152 CD2 LEU A 264 21.214 1.512 -26.489 1.00 82.71 C ATOM 4153 H LEU A 264 20.844 2.053 -21.910 1.00 0.00 H ATOM 4154 HA LEU A 264 21.192 3.513 -24.494 1.00 0.00 H ATOM 4155 1HB LEU A 264 19.034 1.480 -23.792 1.00 0.00 H ATOM 4156 2HB LEU A 264 19.008 2.510 -25.227 1.00 0.00 H ATOM 4157 HG LEU A 264 21.166 0.443 -24.640 1.00 0.00 H ATOM 4158 1HD1 LEU A 264 20.031 -0.877 -26.415 1.00 0.00 H ATOM 4159 2HD1 LEU A 264 18.937 -0.595 -25.040 1.00 0.00 H ATOM 4160 3HD1 LEU A 264 18.763 0.364 -26.529 1.00 0.00 H ATOM 4161 1HD2 LEU A 264 21.751 0.716 -27.006 1.00 0.00 H ATOM 4162 2HD2 LEU A 264 20.514 1.985 -27.178 1.00 0.00 H ATOM 4163 3HD2 LEU A 264 21.926 2.255 -26.128 1.00 0.00 H ATOM 4164 N GLY A 265 19.812 5.379 -23.544 1.00 84.77 N ATOM 4165 CA GLY A 265 18.980 6.502 -23.118 1.00 84.77 C ATOM 4166 C GLY A 265 17.615 6.524 -23.814 1.00 84.77 C ATOM 4167 O GLY A 265 17.202 5.569 -24.470 1.00 84.77 O ATOM 4168 H GLY A 265 20.568 5.545 -24.193 1.00 0.00 H ATOM 4169 1HA GLY A 265 18.826 6.453 -22.040 1.00 0.00 H ATOM 4170 2HA GLY A 265 19.498 7.438 -23.326 1.00 0.00 H ATOM 4171 N ASN A 266 16.901 7.647 -23.719 1.00 87.45 N ATOM 4172 CA ASN A 266 15.611 7.816 -24.388 1.00 87.45 C ATOM 4173 C ASN A 266 15.794 7.835 -25.907 1.00 87.45 C ATOM 4174 O ASN A 266 16.445 8.728 -26.453 1.00 87.45 O ATOM 4175 CB ASN A 266 14.927 9.095 -23.894 1.00 87.45 C ATOM 4176 CG ASN A 266 14.519 8.973 -22.444 1.00 87.45 C ATOM 4177 OD1 ASN A 266 13.843 8.045 -22.047 1.00 87.45 O ATOM 4178 ND2 ASN A 266 14.918 9.898 -21.610 1.00 87.45 N ATOM 4179 H ASN A 266 17.270 8.405 -23.163 1.00 0.00 H ATOM 4180 HA ASN A 266 14.979 6.961 -24.143 1.00 0.00 H ATOM 4181 1HB ASN A 266 15.607 9.940 -24.012 1.00 0.00 H ATOM 4182 2HB ASN A 266 14.046 9.296 -24.504 1.00 0.00 H ATOM 4183 1HD2 ASN A 266 14.664 9.844 -20.644 1.00 0.00 H ATOM 4184 2HD2 ASN A 266 15.477 10.659 -21.938 1.00 0.00 H ATOM 4185 N ARG A 267 15.213 6.847 -26.592 1.00 89.77 N ATOM 4186 CA ARG A 267 15.442 6.618 -28.021 1.00 89.77 C ATOM 4187 C ARG A 267 14.373 7.289 -28.878 1.00 89.77 C ATOM 4188 O ARG A 267 13.180 7.011 -28.738 1.00 89.77 O ATOM 4189 CB ARG A 267 15.564 5.117 -28.321 1.00 89.77 C ATOM 4190 CG ARG A 267 16.637 4.416 -27.473 1.00 89.77 C ATOM 4191 CD ARG A 267 16.761 2.929 -27.807 1.00 89.77 C ATOM 4192 NE ARG A 267 17.371 2.712 -29.127 1.00 89.77 N ATOM 4193 CZ ARG A 267 17.500 1.554 -29.744 1.00 89.77 C ATOM 4194 NH1 ARG A 267 17.015 0.439 -29.279 1.00 89.77 N ATOM 4195 NH2 ARG A 267 18.145 1.522 -30.866 1.00 89.77 N ATOM 4196 H ARG A 267 14.587 6.234 -26.090 1.00 0.00 H ATOM 4197 HA ARG A 267 16.376 7.104 -28.304 1.00 0.00 H ATOM 4198 1HB ARG A 267 14.607 4.631 -28.138 1.00 0.00 H ATOM 4199 2HB ARG A 267 15.808 4.975 -29.374 1.00 0.00 H ATOM 4200 1HG ARG A 267 17.605 4.884 -27.652 1.00 0.00 H ATOM 4201 2HG ARG A 267 16.381 4.504 -26.417 1.00 0.00 H ATOM 4202 1HD ARG A 267 17.384 2.439 -27.059 1.00 0.00 H ATOM 4203 2HD ARG A 267 15.772 2.473 -27.810 1.00 0.00 H ATOM 4204 HE ARG A 267 17.729 3.520 -29.618 1.00 0.00 H ATOM 4205 1HH1 ARG A 267 16.510 0.434 -28.404 1.00 0.00 H ATOM 4206 2HH1 ARG A 267 17.143 -0.421 -29.793 1.00 0.00 H ATOM 4207 1HH2 ARG A 267 18.536 2.372 -31.249 1.00 0.00 H ATOM 4208 2HH2 ARG A 267 18.258 0.648 -31.358 1.00 0.00 H ATOM 4209 N ILE A 268 14.802 8.116 -29.825 1.00 91.73 N ATOM 4210 CA ILE A 268 13.940 8.724 -30.844 1.00 91.73 C ATOM 4211 C ILE A 268 14.320 8.206 -32.229 1.00 91.73 C ATOM 4212 O ILE A 268 15.497 8.114 -32.572 1.00 91.73 O ATOM 4213 CB ILE A 268 13.935 10.267 -30.761 1.00 91.73 C ATOM 4214 CG1 ILE A 268 15.334 10.876 -31.002 1.00 91.73 C ATOM 4215 CG2 ILE A 268 13.343 10.709 -29.411 1.00 91.73 C ATOM 4216 CD1 ILE A 268 15.357 12.405 -31.053 1.00 91.73 C ATOM 4217 H ILE A 268 15.790 8.327 -29.826 1.00 0.00 H ATOM 4218 HA ILE A 268 12.919 8.379 -30.684 1.00 0.00 H ATOM 4219 HB ILE A 268 13.331 10.673 -31.572 1.00 0.00 H ATOM 4220 1HG1 ILE A 268 16.011 10.556 -30.211 1.00 0.00 H ATOM 4221 2HG1 ILE A 268 15.735 10.504 -31.945 1.00 0.00 H ATOM 4222 1HG2 ILE A 268 13.341 11.797 -29.354 1.00 0.00 H ATOM 4223 2HG2 ILE A 268 12.322 10.339 -29.323 1.00 0.00 H ATOM 4224 3HG2 ILE A 268 13.947 10.304 -28.599 1.00 0.00 H ATOM 4225 1HD1 ILE A 268 16.377 12.748 -31.226 1.00 0.00 H ATOM 4226 2HD1 ILE A 268 14.715 12.752 -31.864 1.00 0.00 H ATOM 4227 3HD1 ILE A 268 14.996 12.806 -30.107 1.00 0.00 H ATOM 4228 N LEU A 269 13.319 7.871 -33.036 1.00 92.66 N ATOM 4229 CA LEU A 269 13.483 7.476 -34.428 1.00 92.66 C ATOM 4230 C LEU A 269 13.194 8.682 -35.320 1.00 92.66 C ATOM 4231 O LEU A 269 12.086 9.215 -35.322 1.00 92.66 O ATOM 4232 CB LEU A 269 12.566 6.277 -34.717 1.00 92.66 C ATOM 4233 CG LEU A 269 12.571 5.798 -36.181 1.00 92.66 C ATOM 4234 CD1 LEU A 269 13.933 5.287 -36.657 1.00 92.66 C ATOM 4235 CD2 LEU A 269 11.574 4.648 -36.327 1.00 92.66 C ATOM 4236 H LEU A 269 12.391 7.899 -32.638 1.00 0.00 H ATOM 4237 HA LEU A 269 14.521 7.184 -34.584 1.00 0.00 H ATOM 4238 1HB LEU A 269 12.874 5.445 -34.086 1.00 0.00 H ATOM 4239 2HB LEU A 269 11.544 6.549 -34.452 1.00 0.00 H ATOM 4240 HG LEU A 269 12.282 6.622 -36.834 1.00 0.00 H ATOM 4241 1HD1 LEU A 269 13.859 4.967 -37.697 1.00 0.00 H ATOM 4242 2HD1 LEU A 269 14.670 6.086 -36.576 1.00 0.00 H ATOM 4243 3HD1 LEU A 269 14.241 4.444 -36.040 1.00 0.00 H ATOM 4244 1HD2 LEU A 269 11.568 4.300 -37.361 1.00 0.00 H ATOM 4245 2HD2 LEU A 269 11.865 3.828 -35.670 1.00 0.00 H ATOM 4246 3HD2 LEU A 269 10.577 4.994 -36.055 1.00 0.00 H ATOM 4247 N VAL A 270 14.193 9.087 -36.098 1.00 94.00 N ATOM 4248 CA VAL A 270 14.116 10.185 -37.061 1.00 94.00 C ATOM 4249 C VAL A 270 14.166 9.597 -38.466 1.00 94.00 C ATOM 4250 O VAL A 270 15.182 9.027 -38.860 1.00 94.00 O ATOM 4251 CB VAL A 270 15.257 11.194 -36.835 1.00 94.00 C ATOM 4252 CG1 VAL A 270 15.155 12.366 -37.822 1.00 94.00 C ATOM 4253 CG2 VAL A 270 15.237 11.766 -35.410 1.00 94.00 C ATOM 4254 H VAL A 270 15.061 8.581 -35.997 1.00 0.00 H ATOM 4255 HA VAL A 270 13.166 10.702 -36.922 1.00 0.00 H ATOM 4256 HB VAL A 270 16.211 10.691 -36.994 1.00 0.00 H ATOM 4257 1HG1 VAL A 270 15.972 13.065 -37.643 1.00 0.00 H ATOM 4258 2HG1 VAL A 270 15.218 11.989 -38.842 1.00 0.00 H ATOM 4259 3HG1 VAL A 270 14.203 12.878 -37.682 1.00 0.00 H ATOM 4260 1HG2 VAL A 270 16.057 12.473 -35.290 1.00 0.00 H ATOM 4261 2HG2 VAL A 270 14.289 12.276 -35.236 1.00 0.00 H ATOM 4262 3HG2 VAL A 270 15.350 10.955 -34.691 1.00 0.00 H ATOM 4263 N LYS A 271 13.088 9.733 -39.243 1.00 92.65 N ATOM 4264 CA LYS A 271 13.023 9.300 -40.651 1.00 92.65 C ATOM 4265 C LYS A 271 13.011 10.506 -41.580 1.00 92.65 C ATOM 4266 O LYS A 271 12.152 11.370 -41.458 1.00 92.65 O ATOM 4267 CB LYS A 271 11.790 8.423 -40.912 1.00 92.65 C ATOM 4268 CG LYS A 271 11.753 7.135 -40.079 1.00 92.65 C ATOM 4269 CD LYS A 271 10.547 6.280 -40.487 1.00 92.65 C ATOM 4270 CE LYS A 271 10.487 5.014 -39.627 1.00 92.65 C ATOM 4271 NZ LYS A 271 9.269 4.216 -39.908 1.00 92.65 N ATOM 4272 H LYS A 271 12.276 10.162 -38.822 1.00 0.00 H ATOM 4273 HA LYS A 271 13.913 8.710 -40.873 1.00 0.00 H ATOM 4274 1HB LYS A 271 10.886 8.992 -40.695 1.00 0.00 H ATOM 4275 2HB LYS A 271 11.757 8.146 -41.966 1.00 0.00 H ATOM 4276 1HG LYS A 271 12.673 6.571 -40.239 1.00 0.00 H ATOM 4277 2HG LYS A 271 11.682 7.388 -39.022 1.00 0.00 H ATOM 4278 1HD LYS A 271 9.631 6.857 -40.356 1.00 0.00 H ATOM 4279 2HD LYS A 271 10.635 6.005 -41.538 1.00 0.00 H ATOM 4280 1HE LYS A 271 11.365 4.400 -39.823 1.00 0.00 H ATOM 4281 2HE LYS A 271 10.492 5.290 -38.573 1.00 0.00 H ATOM 4282 1HZ LYS A 271 9.264 3.392 -39.324 1.00 0.00 H ATOM 4283 2HZ LYS A 271 8.449 4.772 -39.712 1.00 0.00 H ATOM 4284 3HZ LYS A 271 9.264 3.940 -40.879 1.00 0.00 H ATOM 4285 N LEU A 272 13.924 10.546 -42.545 1.00 91.74 N ATOM 4286 CA LEU A 272 14.002 11.596 -43.560 1.00 91.74 C ATOM 4287 C LEU A 272 13.266 11.157 -44.819 1.00 91.74 C ATOM 4288 O LEU A 272 13.640 10.175 -45.465 1.00 91.74 O ATOM 4289 CB LEU A 272 15.471 11.904 -43.860 1.00 91.74 C ATOM 4290 CG LEU A 272 16.149 12.569 -42.651 1.00 91.74 C ATOM 4291 CD1 LEU A 272 17.573 12.061 -42.457 1.00 91.74 C ATOM 4292 CD2 LEU A 272 16.102 14.086 -42.834 1.00 91.74 C ATOM 4293 H LEU A 272 14.598 9.794 -42.562 1.00 0.00 H ATOM 4294 HA LEU A 272 13.521 12.492 -43.168 1.00 0.00 H ATOM 4295 1HB LEU A 272 15.977 10.973 -44.110 1.00 0.00 H ATOM 4296 2HB LEU A 272 15.518 12.563 -44.727 1.00 0.00 H ATOM 4297 HG LEU A 272 15.621 12.290 -41.739 1.00 0.00 H ATOM 4298 1HD1 LEU A 272 18.020 12.553 -41.593 1.00 0.00 H ATOM 4299 2HD1 LEU A 272 17.556 10.984 -42.291 1.00 0.00 H ATOM 4300 3HD1 LEU A 272 18.162 12.282 -43.346 1.00 0.00 H ATOM 4301 1HD2 LEU A 272 16.580 14.570 -41.982 1.00 0.00 H ATOM 4302 2HD2 LEU A 272 16.629 14.359 -43.749 1.00 0.00 H ATOM 4303 3HD2 LEU A 272 15.064 14.412 -42.902 1.00 0.00 H ATOM 4304 N LEU A 273 12.223 11.901 -45.175 1.00 91.53 N ATOM 4305 CA LEU A 273 11.356 11.565 -46.298 1.00 91.53 C ATOM 4306 C LEU A 273 11.839 12.240 -47.582 1.00 91.53 C ATOM 4307 O LEU A 273 12.107 11.571 -48.580 1.00 91.53 O ATOM 4308 CB LEU A 273 9.902 11.942 -45.961 1.00 91.53 C ATOM 4309 CG LEU A 273 9.327 11.290 -44.689 1.00 91.53 C ATOM 4310 CD1 LEU A 273 7.894 11.785 -44.516 1.00 91.53 C ATOM 4311 CD2 LEU A 273 9.325 9.763 -44.767 1.00 91.53 C ATOM 4312 H LEU A 273 12.031 12.734 -44.637 1.00 0.00 H ATOM 4313 HA LEU A 273 11.414 10.491 -46.470 1.00 0.00 H ATOM 4314 1HB LEU A 273 9.843 13.022 -45.838 1.00 0.00 H ATOM 4315 2HB LEU A 273 9.266 11.657 -46.799 1.00 0.00 H ATOM 4316 HG LEU A 273 9.927 11.582 -43.827 1.00 0.00 H ATOM 4317 1HD1 LEU A 273 7.460 11.339 -43.621 1.00 0.00 H ATOM 4318 2HD1 LEU A 273 7.894 12.870 -44.416 1.00 0.00 H ATOM 4319 3HD1 LEU A 273 7.303 11.500 -45.386 1.00 0.00 H ATOM 4320 1HD2 LEU A 273 8.911 9.352 -43.846 1.00 0.00 H ATOM 4321 2HD2 LEU A 273 8.717 9.443 -45.613 1.00 0.00 H ATOM 4322 3HD2 LEU A 273 10.346 9.404 -44.898 1.00 0.00 H ATOM 4323 N THR A 274 11.965 13.568 -47.557 1.00 90.18 N ATOM 4324 CA THR A 274 12.295 14.373 -48.742 1.00 90.18 C ATOM 4325 C THR A 274 13.102 15.605 -48.364 1.00 90.18 C ATOM 4326 O THR A 274 12.753 16.272 -47.394 1.00 90.18 O ATOM 4327 CB THR A 274 11.034 14.844 -49.494 1.00 90.18 C ATOM 4328 OG1 THR A 274 10.214 15.660 -48.685 1.00 90.18 O ATOM 4329 CG2 THR A 274 10.158 13.698 -50.002 1.00 90.18 C ATOM 4330 H THR A 274 11.824 14.032 -46.671 1.00 0.00 H ATOM 4331 HA THR A 274 12.881 13.758 -49.425 1.00 0.00 H ATOM 4332 HB THR A 274 11.327 15.441 -50.357 1.00 0.00 H ATOM 4333 HG1 THR A 274 10.616 15.756 -47.818 1.00 0.00 H ATOM 4334 1HG2 THR A 274 9.290 14.106 -50.521 1.00 0.00 H ATOM 4335 2HG2 THR A 274 10.733 13.077 -50.689 1.00 0.00 H ATOM 4336 3HG2 THR A 274 9.825 13.094 -49.159 1.00 0.00 H ATOM 4337 N LEU A 275 14.098 15.948 -49.180 1.00 91.29 N ATOM 4338 CA LEU A 275 14.803 17.228 -49.166 1.00 91.29 C ATOM 4339 C LEU A 275 14.719 17.816 -50.573 1.00 91.29 C ATOM 4340 O LEU A 275 15.188 17.182 -51.516 1.00 91.29 O ATOM 4341 CB LEU A 275 16.262 16.997 -48.738 1.00 91.29 C ATOM 4342 CG LEU A 275 17.179 18.227 -48.880 1.00 91.29 C ATOM 4343 CD1 LEU A 275 16.772 19.335 -47.913 1.00 91.29 C ATOM 4344 CD2 LEU A 275 18.621 17.829 -48.582 1.00 91.29 C ATOM 4345 H LEU A 275 14.367 15.246 -49.854 1.00 0.00 H ATOM 4346 HA LEU A 275 14.316 17.883 -48.444 1.00 0.00 H ATOM 4347 1HB LEU A 275 16.273 16.684 -47.695 1.00 0.00 H ATOM 4348 2HB LEU A 275 16.678 16.191 -49.342 1.00 0.00 H ATOM 4349 HG LEU A 275 17.114 18.614 -49.897 1.00 0.00 H ATOM 4350 1HD1 LEU A 275 17.438 20.189 -48.037 1.00 0.00 H ATOM 4351 2HD1 LEU A 275 15.747 19.642 -48.121 1.00 0.00 H ATOM 4352 3HD1 LEU A 275 16.841 18.968 -46.890 1.00 0.00 H ATOM 4353 1HD2 LEU A 275 19.268 18.701 -48.684 1.00 0.00 H ATOM 4354 2HD2 LEU A 275 18.689 17.444 -47.564 1.00 0.00 H ATOM 4355 3HD2 LEU A 275 18.938 17.058 -49.284 1.00 0.00 H ATOM 4356 N LYS A 276 14.103 18.989 -50.709 1.00 86.95 N ATOM 4357 CA LYS A 276 13.936 19.688 -51.988 1.00 86.95 C ATOM 4358 C LYS A 276 14.138 21.183 -51.808 1.00 86.95 C ATOM 4359 O LYS A 276 13.766 21.721 -50.772 1.00 86.95 O ATOM 4360 CB LYS A 276 12.543 19.416 -52.567 1.00 86.95 C ATOM 4361 CG LYS A 276 12.338 17.927 -52.870 1.00 86.95 C ATOM 4362 CD LYS A 276 11.076 17.729 -53.706 1.00 86.95 C ATOM 4363 CE LYS A 276 11.102 16.332 -54.323 1.00 86.95 C ATOM 4364 NZ LYS A 276 10.600 16.409 -55.707 1.00 86.95 N ATOM 4365 H LYS A 276 13.734 19.408 -49.867 1.00 0.00 H ATOM 4366 HA LYS A 276 14.684 19.314 -52.687 1.00 0.00 H ATOM 4367 1HB LYS A 276 11.783 19.748 -51.859 1.00 0.00 H ATOM 4368 2HB LYS A 276 12.411 19.992 -53.483 1.00 0.00 H ATOM 4369 1HG LYS A 276 13.201 17.544 -53.415 1.00 0.00 H ATOM 4370 2HG LYS A 276 12.247 17.375 -51.935 1.00 0.00 H ATOM 4371 1HD LYS A 276 10.197 17.844 -53.071 1.00 0.00 H ATOM 4372 2HD LYS A 276 11.037 18.485 -54.490 1.00 0.00 H ATOM 4373 1HE LYS A 276 12.121 15.948 -54.311 1.00 0.00 H ATOM 4374 2HE LYS A 276 10.478 15.662 -53.732 1.00 0.00 H ATOM 4375 1HZ LYS A 276 10.614 15.488 -56.122 1.00 0.00 H ATOM 4376 2HZ LYS A 276 9.653 16.762 -55.703 1.00 0.00 H ATOM 4377 3HZ LYS A 276 11.188 17.029 -56.245 1.00 0.00 H ATOM 4378 N PHE A 277 14.685 21.849 -52.809 1.00 89.92 N ATOM 4379 CA PHE A 277 14.713 23.310 -52.891 1.00 89.92 C ATOM 4380 C PHE A 277 13.808 23.760 -54.041 1.00 89.92 C ATOM 4381 O PHE A 277 13.361 22.922 -54.821 1.00 89.92 O ATOM 4382 CB PHE A 277 16.165 23.790 -53.000 1.00 89.92 C ATOM 4383 CG PHE A 277 16.926 23.682 -51.688 1.00 89.92 C ATOM 4384 CD1 PHE A 277 17.032 24.806 -50.850 1.00 89.92 C ATOM 4385 CD2 PHE A 277 17.485 22.460 -51.273 1.00 89.92 C ATOM 4386 CE1 PHE A 277 17.684 24.714 -49.607 1.00 89.92 C ATOM 4387 CE2 PHE A 277 18.138 22.365 -50.029 1.00 89.92 C ATOM 4388 CZ PHE A 277 18.239 23.491 -49.196 1.00 89.92 C ATOM 4389 H PHE A 277 15.103 21.306 -53.551 1.00 0.00 H ATOM 4390 HA PHE A 277 14.270 23.716 -51.981 1.00 0.00 H ATOM 4391 1HB PHE A 277 16.687 23.202 -53.754 1.00 0.00 H ATOM 4392 2HB PHE A 277 16.181 24.829 -53.327 1.00 0.00 H ATOM 4393 HD1 PHE A 277 16.602 25.754 -51.174 1.00 0.00 H ATOM 4394 HD2 PHE A 277 17.409 21.583 -51.917 1.00 0.00 H ATOM 4395 HE1 PHE A 277 17.757 25.591 -48.965 1.00 0.00 H ATOM 4396 HE2 PHE A 277 18.567 21.414 -49.713 1.00 0.00 H ATOM 4397 HZ PHE A 277 18.747 23.417 -48.235 1.00 0.00 H ATOM 4398 N GLU A 278 13.508 25.058 -54.141 1.00 85.89 N ATOM 4399 CA GLU A 278 12.666 25.590 -55.234 1.00 85.89 C ATOM 4400 C GLU A 278 13.239 25.298 -56.630 1.00 85.89 C ATOM 4401 O GLU A 278 12.487 25.239 -57.599 1.00 85.89 O ATOM 4402 CB GLU A 278 12.476 27.111 -55.081 1.00 85.89 C ATOM 4403 CG GLU A 278 11.600 27.495 -53.877 1.00 85.89 C ATOM 4404 CD GLU A 278 11.241 28.996 -53.824 1.00 85.89 C ATOM 4405 OE1 GLU A 278 10.323 29.358 -53.050 1.00 85.89 O ATOM 4406 OE2 GLU A 278 11.855 29.809 -54.545 1.00 85.89 O ATOM 4407 H GLU A 278 13.870 25.694 -53.445 1.00 0.00 H ATOM 4408 HA GLU A 278 11.688 25.111 -55.182 1.00 0.00 H ATOM 4409 1HB GLU A 278 13.449 27.590 -54.967 1.00 0.00 H ATOM 4410 2HB GLU A 278 12.017 27.513 -55.984 1.00 0.00 H ATOM 4411 1HG GLU A 278 10.675 26.921 -53.916 1.00 0.00 H ATOM 4412 2HG GLU A 278 12.123 27.227 -52.960 1.00 0.00 H ATOM 4413 N ILE A 279 14.556 25.091 -56.722 1.00 85.61 N ATOM 4414 CA ILE A 279 15.243 24.615 -57.920 1.00 85.61 C ATOM 4415 C ILE A 279 16.052 23.351 -57.592 1.00 85.61 C ATOM 4416 O ILE A 279 16.787 23.301 -56.605 1.00 85.61 O ATOM 4417 CB ILE A 279 16.097 25.736 -58.561 1.00 85.61 C ATOM 4418 CG1 ILE A 279 17.179 26.291 -57.609 1.00 85.61 C ATOM 4419 CG2 ILE A 279 15.190 26.873 -59.066 1.00 85.61 C ATOM 4420 CD1 ILE A 279 18.229 27.157 -58.306 1.00 85.61 C ATOM 4421 H ILE A 279 15.095 25.285 -55.890 1.00 0.00 H ATOM 4422 HA ILE A 279 14.494 24.299 -58.645 1.00 0.00 H ATOM 4423 HB ILE A 279 16.660 25.329 -59.401 1.00 0.00 H ATOM 4424 1HG1 ILE A 279 16.706 26.888 -56.830 1.00 0.00 H ATOM 4425 2HG1 ILE A 279 17.692 25.463 -57.119 1.00 0.00 H ATOM 4426 1HG2 ILE A 279 15.802 27.655 -59.514 1.00 0.00 H ATOM 4427 2HG2 ILE A 279 14.498 26.483 -59.811 1.00 0.00 H ATOM 4428 3HG2 ILE A 279 14.626 27.288 -58.230 1.00 0.00 H ATOM 4429 1HD1 ILE A 279 18.955 27.510 -57.573 1.00 0.00 H ATOM 4430 2HD1 ILE A 279 18.740 26.567 -59.068 1.00 0.00 H ATOM 4431 3HD1 ILE A 279 17.743 28.012 -58.774 1.00 0.00 H ATOM 4432 N GLU A 280 15.943 22.323 -58.435 1.00 85.23 N ATOM 4433 CA GLU A 280 16.708 21.074 -58.329 1.00 85.23 C ATOM 4434 C GLU A 280 17.711 20.985 -59.500 1.00 85.23 C ATOM 4435 O GLU A 280 17.383 20.509 -60.590 1.00 85.23 O ATOM 4436 CB GLU A 280 15.761 19.851 -58.272 1.00 85.23 C ATOM 4437 CG GLU A 280 14.914 19.706 -56.983 1.00 85.23 C ATOM 4438 CD GLU A 280 14.096 18.386 -56.913 1.00 85.23 C ATOM 4439 OE1 GLU A 280 13.238 18.221 -56.003 1.00 85.23 O ATOM 4440 OE2 GLU A 280 14.319 17.474 -57.743 1.00 85.23 O ATOM 4441 H GLU A 280 15.283 22.433 -59.191 1.00 0.00 H ATOM 4442 HA GLU A 280 17.291 21.102 -57.408 1.00 0.00 H ATOM 4443 1HB GLU A 280 15.063 19.892 -59.109 1.00 0.00 H ATOM 4444 2HB GLU A 280 16.343 18.935 -58.375 1.00 0.00 H ATOM 4445 1HG GLU A 280 15.577 19.745 -56.119 1.00 0.00 H ATOM 4446 2HG GLU A 280 14.226 20.548 -56.916 1.00 0.00 H ATOM 4447 N ILE A 281 18.944 21.468 -59.299 1.00 89.60 N ATOM 4448 CA ILE A 281 19.987 21.519 -60.350 1.00 89.60 C ATOM 4449 C ILE A 281 21.192 20.605 -60.090 1.00 89.60 C ATOM 4450 O ILE A 281 21.904 20.266 -61.033 1.00 89.60 O ATOM 4451 CB ILE A 281 20.444 22.973 -60.619 1.00 89.60 C ATOM 4452 CG1 ILE A 281 20.968 23.665 -59.340 1.00 89.60 C ATOM 4453 CG2 ILE A 281 19.300 23.767 -61.274 1.00 89.60 C ATOM 4454 CD1 ILE A 281 21.624 25.028 -59.589 1.00 89.60 C ATOM 4455 H ILE A 281 19.160 21.813 -58.375 1.00 0.00 H ATOM 4456 HA ILE A 281 19.569 21.117 -61.272 1.00 0.00 H ATOM 4457 HB ILE A 281 21.305 22.966 -61.286 1.00 0.00 H ATOM 4458 1HG1 ILE A 281 20.145 23.808 -58.641 1.00 0.00 H ATOM 4459 2HG1 ILE A 281 21.701 23.022 -58.853 1.00 0.00 H ATOM 4460 1HG2 ILE A 281 19.627 24.790 -61.460 1.00 0.00 H ATOM 4461 2HG2 ILE A 281 19.025 23.297 -62.217 1.00 0.00 H ATOM 4462 3HG2 ILE A 281 18.437 23.778 -60.608 1.00 0.00 H ATOM 4463 1HD1 ILE A 281 21.965 25.446 -58.642 1.00 0.00 H ATOM 4464 2HD1 ILE A 281 22.476 24.905 -60.259 1.00 0.00 H ATOM 4465 3HD1 ILE A 281 20.899 25.703 -60.043 1.00 0.00 H ATOM 4466 N GLU A 282 21.429 20.189 -58.845 1.00 91.23 N ATOM 4467 CA GLU A 282 22.635 19.456 -58.444 1.00 91.23 C ATOM 4468 C GLU A 282 22.385 18.559 -57.213 1.00 91.23 C ATOM 4469 O GLU A 282 21.386 18.750 -56.514 1.00 91.23 O ATOM 4470 CB GLU A 282 23.756 20.482 -58.186 1.00 91.23 C ATOM 4471 CG GLU A 282 23.693 21.118 -56.798 1.00 91.23 C ATOM 4472 CD GLU A 282 24.690 22.264 -56.696 1.00 91.23 C ATOM 4473 OE1 GLU A 282 24.270 23.444 -56.597 1.00 91.23 O ATOM 4474 OE2 GLU A 282 25.907 21.983 -56.724 1.00 91.23 O ATOM 4475 H GLU A 282 20.727 20.399 -58.150 1.00 0.00 H ATOM 4476 HA GLU A 282 22.923 18.792 -59.259 1.00 0.00 H ATOM 4477 1HB GLU A 282 24.726 19.997 -58.297 1.00 0.00 H ATOM 4478 2HB GLU A 282 23.700 21.277 -58.930 1.00 0.00 H ATOM 4479 1HG GLU A 282 22.682 21.484 -56.623 1.00 0.00 H ATOM 4480 2HG GLU A 282 23.909 20.356 -56.051 1.00 0.00 H ATOM 4481 N PRO A 283 23.278 17.594 -56.916 1.00 91.03 N ATOM 4482 CA PRO A 283 23.172 16.767 -55.717 1.00 91.03 C ATOM 4483 C PRO A 283 23.484 17.536 -54.422 1.00 91.03 C ATOM 4484 O PRO A 283 24.485 18.251 -54.331 1.00 91.03 O ATOM 4485 CB PRO A 283 24.151 15.607 -55.916 1.00 91.03 C ATOM 4486 CG PRO A 283 25.192 16.181 -56.877 1.00 91.03 C ATOM 4487 CD PRO A 283 24.404 17.166 -57.732 1.00 91.03 C ATOM 4488 HA PRO A 283 22.147 16.375 -55.637 1.00 0.00 H ATOM 4489 1HB PRO A 283 24.576 15.303 -54.948 1.00 0.00 H ATOM 4490 2HB PRO A 283 23.621 14.733 -56.323 1.00 0.00 H ATOM 4491 1HG PRO A 283 26.005 16.661 -56.313 1.00 0.00 H ATOM 4492 2HG PRO A 283 25.649 15.374 -57.468 1.00 0.00 H ATOM 4493 1HD PRO A 283 25.042 18.026 -57.984 1.00 0.00 H ATOM 4494 2HD PRO A 283 24.054 16.662 -58.645 1.00 0.00 H ATOM 4495 N LEU A 284 22.673 17.293 -53.390 1.00 91.87 N ATOM 4496 CA LEU A 284 22.808 17.844 -52.039 1.00 91.87 C ATOM 4497 C LEU A 284 22.973 16.721 -51.009 1.00 91.87 C ATOM 4498 O LEU A 284 22.319 15.681 -51.094 1.00 91.87 O ATOM 4499 CB LEU A 284 21.579 18.708 -51.707 1.00 91.87 C ATOM 4500 CG LEU A 284 21.357 19.904 -52.652 1.00 91.87 C ATOM 4501 CD1 LEU A 284 20.061 20.604 -52.265 1.00 91.87 C ATOM 4502 CD2 LEU A 284 22.489 20.929 -52.568 1.00 91.87 C ATOM 4503 H LEU A 284 21.906 16.668 -53.592 1.00 0.00 H ATOM 4504 HA LEU A 284 23.700 18.468 -52.008 1.00 0.00 H ATOM 4505 1HB LEU A 284 20.692 18.078 -51.742 1.00 0.00 H ATOM 4506 2HB LEU A 284 21.687 19.091 -50.692 1.00 0.00 H ATOM 4507 HG LEU A 284 21.300 19.549 -53.681 1.00 0.00 H ATOM 4508 1HD1 LEU A 284 19.894 21.453 -52.928 1.00 0.00 H ATOM 4509 2HD1 LEU A 284 19.229 19.905 -52.355 1.00 0.00 H ATOM 4510 3HD1 LEU A 284 20.131 20.956 -51.236 1.00 0.00 H ATOM 4511 1HD2 LEU A 284 22.286 21.752 -53.254 1.00 0.00 H ATOM 4512 2HD2 LEU A 284 22.558 21.313 -51.550 1.00 0.00 H ATOM 4513 3HD2 LEU A 284 23.431 20.454 -52.841 1.00 0.00 H ATOM 4514 N PHE A 285 23.825 16.930 -50.012 1.00 91.49 N ATOM 4515 CA PHE A 285 24.132 15.942 -48.973 1.00 91.49 C ATOM 4516 C PHE A 285 23.689 16.475 -47.626 1.00 91.49 C ATOM 4517 O PHE A 285 24.016 17.608 -47.289 1.00 91.49 O ATOM 4518 CB PHE A 285 25.630 15.618 -48.958 1.00 91.49 C ATOM 4519 CG PHE A 285 26.151 15.250 -50.324 1.00 91.49 C ATOM 4520 CD1 PHE A 285 26.060 13.923 -50.780 1.00 91.49 C ATOM 4521 CD2 PHE A 285 26.608 16.270 -51.177 1.00 91.49 C ATOM 4522 CE1 PHE A 285 26.418 13.617 -52.101 1.00 91.49 C ATOM 4523 CE2 PHE A 285 26.924 15.974 -52.506 1.00 91.49 C ATOM 4524 CZ PHE A 285 26.832 14.650 -52.957 1.00 91.49 C ATOM 4525 H PHE A 285 24.280 17.831 -49.984 1.00 0.00 H ATOM 4526 HA PHE A 285 23.582 15.026 -49.193 1.00 0.00 H ATOM 4527 1HB PHE A 285 26.185 16.479 -48.588 1.00 0.00 H ATOM 4528 2HB PHE A 285 25.816 14.791 -48.274 1.00 0.00 H ATOM 4529 HD1 PHE A 285 25.710 13.148 -50.097 1.00 0.00 H ATOM 4530 HD2 PHE A 285 26.677 17.297 -50.816 1.00 0.00 H ATOM 4531 HE1 PHE A 285 26.373 12.587 -52.452 1.00 0.00 H ATOM 4532 HE2 PHE A 285 27.241 16.761 -53.190 1.00 0.00 H ATOM 4533 HZ PHE A 285 27.090 14.431 -53.992 1.00 0.00 H ATOM 4534 N ALA A 286 22.964 15.667 -46.855 1.00 92.38 N ATOM 4535 CA ALA A 286 22.479 16.063 -45.541 1.00 92.38 C ATOM 4536 C ALA A 286 23.146 15.233 -44.442 1.00 92.38 C ATOM 4537 O ALA A 286 23.222 14.004 -44.531 1.00 92.38 O ATOM 4538 CB ALA A 286 20.950 15.973 -45.518 1.00 92.38 C ATOM 4539 H ALA A 286 22.746 14.744 -47.202 1.00 0.00 H ATOM 4540 HA ALA A 286 22.784 17.095 -45.364 1.00 0.00 H ATOM 4541 1HB ALA A 286 20.583 16.269 -44.535 1.00 0.00 H ATOM 4542 2HB ALA A 286 20.535 16.638 -46.276 1.00 0.00 H ATOM 4543 3HB ALA A 286 20.643 14.949 -45.726 1.00 0.00 H ATOM 4544 N SER A 287 23.585 15.913 -43.389 1.00 93.59 N ATOM 4545 CA SER A 287 24.049 15.304 -42.146 1.00 93.59 C ATOM 4546 C SER A 287 23.271 15.851 -40.961 1.00 93.59 C ATOM 4547 O SER A 287 22.977 17.046 -40.922 1.00 93.59 O ATOM 4548 CB SER A 287 25.546 15.518 -41.941 1.00 93.59 C ATOM 4549 OG SER A 287 25.853 16.888 -41.857 1.00 93.59 O ATOM 4550 H SER A 287 23.590 16.919 -43.476 1.00 0.00 H ATOM 4551 HA SER A 287 23.864 14.230 -42.196 1.00 0.00 H ATOM 4552 1HB SER A 287 25.864 15.015 -41.028 1.00 0.00 H ATOM 4553 2HB SER A 287 26.094 15.070 -42.769 1.00 0.00 H ATOM 4554 HG SER A 287 25.018 17.353 -41.953 1.00 0.00 H ATOM 4555 N ILE A 288 22.957 14.996 -39.994 1.00 94.82 N ATOM 4556 CA ILE A 288 22.134 15.350 -38.839 1.00 94.82 C ATOM 4557 C ILE A 288 22.835 14.937 -37.553 1.00 94.82 C ATOM 4558 O ILE A 288 23.330 13.819 -37.472 1.00 94.82 O ATOM 4559 CB ILE A 288 20.739 14.708 -38.944 1.00 94.82 C ATOM 4560 CG1 ILE A 288 20.117 15.005 -40.321 1.00 94.82 C ATOM 4561 CG2 ILE A 288 19.850 15.238 -37.816 1.00 94.82 C ATOM 4562 CD1 ILE A 288 18.682 14.527 -40.470 1.00 94.82 C ATOM 4563 H ILE A 288 23.313 14.054 -40.074 1.00 0.00 H ATOM 4564 HA ILE A 288 22.015 16.433 -38.818 1.00 0.00 H ATOM 4565 HB ILE A 288 20.829 13.626 -38.858 1.00 0.00 H ATOM 4566 1HG1 ILE A 288 20.137 16.079 -40.505 1.00 0.00 H ATOM 4567 2HG1 ILE A 288 20.713 14.529 -41.100 1.00 0.00 H ATOM 4568 1HG2 ILE A 288 18.861 14.785 -37.889 1.00 0.00 H ATOM 4569 2HG2 ILE A 288 20.294 14.986 -36.854 1.00 0.00 H ATOM 4570 3HG2 ILE A 288 19.760 16.321 -37.902 1.00 0.00 H ATOM 4571 1HD1 ILE A 288 18.318 14.774 -41.468 1.00 0.00 H ATOM 4572 2HD1 ILE A 288 18.641 13.447 -40.326 1.00 0.00 H ATOM 4573 3HD1 ILE A 288 18.057 15.017 -39.725 1.00 0.00 H ATOM 4574 N ALA A 289 22.835 15.807 -36.549 1.00 95.91 N ATOM 4575 CA ALA A 289 23.314 15.482 -35.209 1.00 95.91 C ATOM 4576 C ALA A 289 22.513 16.229 -34.136 1.00 95.91 C ATOM 4577 O ALA A 289 21.834 17.223 -34.420 1.00 95.91 O ATOM 4578 CB ALA A 289 24.814 15.781 -35.123 1.00 95.91 C ATOM 4579 H ALA A 289 22.484 16.736 -36.734 1.00 0.00 H ATOM 4580 HA ALA A 289 23.146 14.419 -35.038 1.00 0.00 H ATOM 4581 1HB ALA A 289 25.176 15.540 -34.124 1.00 0.00 H ATOM 4582 2HB ALA A 289 25.348 15.178 -35.858 1.00 0.00 H ATOM 4583 3HB ALA A 289 24.986 16.837 -35.326 1.00 0.00 H ATOM 4584 N LEU A 290 22.596 15.737 -32.903 1.00 95.70 N ATOM 4585 CA LEU A 290 22.003 16.353 -31.725 1.00 95.70 C ATOM 4586 C LEU A 290 22.997 17.279 -31.025 1.00 95.70 C ATOM 4587 O LEU A 290 24.165 16.943 -30.826 1.00 95.70 O ATOM 4588 CB LEU A 290 21.510 15.268 -30.760 1.00 95.70 C ATOM 4589 CG LEU A 290 20.327 14.423 -31.247 1.00 95.70 C ATOM 4590 CD1 LEU A 290 19.975 13.405 -30.166 1.00 95.70 C ATOM 4591 CD2 LEU A 290 19.079 15.270 -31.488 1.00 95.70 C ATOM 4592 H LEU A 290 23.111 14.875 -32.800 1.00 0.00 H ATOM 4593 HA LEU A 290 21.153 16.957 -32.041 1.00 0.00 H ATOM 4594 1HB LEU A 290 22.335 14.589 -30.551 1.00 0.00 H ATOM 4595 2HB LEU A 290 21.212 15.743 -29.826 1.00 0.00 H ATOM 4596 HG LEU A 290 20.591 13.933 -32.184 1.00 0.00 H ATOM 4597 1HD1 LEU A 290 19.134 12.796 -30.499 1.00 0.00 H ATOM 4598 2HD1 LEU A 290 20.835 12.762 -29.978 1.00 0.00 H ATOM 4599 3HD1 LEU A 290 19.703 13.927 -29.249 1.00 0.00 H ATOM 4600 1HD2 LEU A 290 18.266 14.630 -31.833 1.00 0.00 H ATOM 4601 2HD2 LEU A 290 18.786 15.760 -30.559 1.00 0.00 H ATOM 4602 3HD2 LEU A 290 19.292 16.025 -32.245 1.00 0.00 H ATOM 4603 N TYR A 291 22.494 18.432 -30.601 1.00 94.61 N ATOM 4604 CA TYR A 291 23.245 19.458 -29.889 1.00 94.61 C ATOM 4605 C TYR A 291 22.470 19.887 -28.645 1.00 94.61 C ATOM 4606 O TYR A 291 21.308 20.280 -28.755 1.00 94.61 O ATOM 4607 CB TYR A 291 23.485 20.643 -30.836 1.00 94.61 C ATOM 4608 CG TYR A 291 24.507 20.381 -31.930 1.00 94.61 C ATOM 4609 CD1 TYR A 291 25.832 20.818 -31.754 1.00 94.61 C ATOM 4610 CD2 TYR A 291 24.150 19.718 -33.123 1.00 94.61 C ATOM 4611 CE1 TYR A 291 26.797 20.612 -32.754 1.00 94.61 C ATOM 4612 CE2 TYR A 291 25.114 19.518 -34.136 1.00 94.61 C ATOM 4613 CZ TYR A 291 26.442 19.967 -33.953 1.00 94.61 C ATOM 4614 OH TYR A 291 27.388 19.815 -34.922 1.00 94.61 O ATOM 4615 H TYR A 291 21.516 18.586 -30.799 1.00 0.00 H ATOM 4616 HA TYR A 291 24.203 19.037 -29.585 1.00 0.00 H ATOM 4617 1HB TYR A 291 22.546 20.921 -31.317 1.00 0.00 H ATOM 4618 2HB TYR A 291 23.826 21.504 -30.262 1.00 0.00 H ATOM 4619 HD1 TYR A 291 26.121 21.324 -30.833 1.00 0.00 H ATOM 4620 HD2 TYR A 291 23.130 19.361 -33.264 1.00 0.00 H ATOM 4621 HE1 TYR A 291 27.820 20.956 -32.603 1.00 0.00 H ATOM 4622 HE2 TYR A 291 24.835 19.017 -35.063 1.00 0.00 H ATOM 4623 HH TYR A 291 26.998 19.379 -35.683 1.00 0.00 H ATOM 4624 N ASP A 292 23.110 19.846 -27.477 1.00 93.57 N ATOM 4625 CA ASP A 292 22.576 20.422 -26.244 1.00 93.57 C ATOM 4626 C ASP A 292 23.108 21.851 -26.083 1.00 93.57 C ATOM 4627 O ASP A 292 24.298 22.079 -25.852 1.00 93.57 O ATOM 4628 CB ASP A 292 22.900 19.535 -25.031 1.00 93.57 C ATOM 4629 CG ASP A 292 22.149 19.995 -23.773 1.00 93.57 C ATOM 4630 OD1 ASP A 292 21.839 21.207 -23.668 1.00 93.57 O ATOM 4631 OD2 ASP A 292 21.853 19.144 -22.914 1.00 93.57 O ATOM 4632 H ASP A 292 24.011 19.390 -27.457 1.00 0.00 H ATOM 4633 HA ASP A 292 21.492 20.493 -26.337 1.00 0.00 H ATOM 4634 1HB ASP A 292 22.631 18.502 -25.253 1.00 0.00 H ATOM 4635 2HB ASP A 292 23.973 19.559 -24.838 1.00 0.00 H ATOM 4636 N VAL A 293 22.216 22.832 -26.218 1.00 90.78 N ATOM 4637 CA VAL A 293 22.559 24.259 -26.128 1.00 90.78 C ATOM 4638 C VAL A 293 22.856 24.682 -24.688 1.00 90.78 C ATOM 4639 O VAL A 293 23.618 25.627 -24.478 1.00 90.78 O ATOM 4640 CB VAL A 293 21.423 25.111 -26.727 1.00 90.78 C ATOM 4641 CG1 VAL A 293 21.695 26.622 -26.671 1.00 90.78 C ATOM 4642 CG2 VAL A 293 21.200 24.760 -28.203 1.00 90.78 C ATOM 4643 H VAL A 293 21.257 22.566 -26.391 1.00 0.00 H ATOM 4644 HA VAL A 293 23.471 24.433 -26.701 1.00 0.00 H ATOM 4645 HB VAL A 293 20.505 24.918 -26.172 1.00 0.00 H ATOM 4646 1HG1 VAL A 293 20.854 27.160 -27.109 1.00 0.00 H ATOM 4647 2HG1 VAL A 293 21.821 26.931 -25.633 1.00 0.00 H ATOM 4648 3HG1 VAL A 293 22.602 26.849 -27.231 1.00 0.00 H ATOM 4649 1HG2 VAL A 293 20.394 25.373 -28.605 1.00 0.00 H ATOM 4650 2HG2 VAL A 293 22.115 24.950 -28.764 1.00 0.00 H ATOM 4651 3HG2 VAL A 293 20.933 23.707 -28.290 1.00 0.00 H ATOM 4652 N LYS A 294 22.268 24.001 -23.697 1.00 90.75 N ATOM 4653 CA LYS A 294 22.482 24.285 -22.274 1.00 90.75 C ATOM 4654 C LYS A 294 23.891 23.876 -21.864 1.00 90.75 C ATOM 4655 O LYS A 294 24.599 24.680 -21.264 1.00 90.75 O ATOM 4656 CB LYS A 294 21.411 23.550 -21.453 1.00 90.75 C ATOM 4657 CG LYS A 294 21.512 23.783 -19.940 1.00 90.75 C ATOM 4658 CD LYS A 294 20.428 22.957 -19.236 1.00 90.75 C ATOM 4659 CE LYS A 294 20.564 23.039 -17.713 1.00 90.75 C ATOM 4660 NZ LYS A 294 19.557 22.172 -17.042 1.00 90.75 N ATOM 4661 H LYS A 294 21.644 23.252 -23.961 1.00 0.00 H ATOM 4662 HA LYS A 294 22.384 25.360 -22.117 1.00 0.00 H ATOM 4663 1HB LYS A 294 20.420 23.869 -21.778 1.00 0.00 H ATOM 4664 2HB LYS A 294 21.485 22.478 -21.635 1.00 0.00 H ATOM 4665 1HG LYS A 294 22.501 23.483 -19.591 1.00 0.00 H ATOM 4666 2HG LYS A 294 21.377 24.843 -19.725 1.00 0.00 H ATOM 4667 1HD LYS A 294 19.443 23.327 -19.525 1.00 0.00 H ATOM 4668 2HD LYS A 294 20.509 21.914 -19.542 1.00 0.00 H ATOM 4669 1HE LYS A 294 21.564 22.724 -17.420 1.00 0.00 H ATOM 4670 2HE LYS A 294 20.423 24.070 -17.390 1.00 0.00 H ATOM 4671 1HZ LYS A 294 19.665 22.243 -16.040 1.00 0.00 H ATOM 4672 2HZ LYS A 294 18.627 22.471 -17.302 1.00 0.00 H ATOM 4673 3HZ LYS A 294 19.694 21.213 -17.328 1.00 0.00 H ATOM 4674 N GLU A 295 24.293 22.667 -22.244 1.00 90.98 N ATOM 4675 CA GLU A 295 25.612 22.108 -21.921 1.00 90.98 C ATOM 4676 C GLU A 295 26.698 22.506 -22.938 1.00 90.98 C ATOM 4677 O GLU A 295 27.875 22.236 -22.713 1.00 90.98 O ATOM 4678 CB GLU A 295 25.494 20.581 -21.768 1.00 90.98 C ATOM 4679 CG GLU A 295 24.503 20.145 -20.665 1.00 90.98 C ATOM 4680 CD GLU A 295 24.882 20.583 -19.238 1.00 90.98 C ATOM 4681 OE1 GLU A 295 23.968 20.623 -18.373 1.00 90.98 O ATOM 4682 OE2 GLU A 295 26.077 20.864 -19.000 1.00 90.98 O ATOM 4683 H GLU A 295 23.643 22.114 -22.785 1.00 0.00 H ATOM 4684 HA GLU A 295 25.948 22.538 -20.977 1.00 0.00 H ATOM 4685 1HB GLU A 295 25.169 20.145 -22.713 1.00 0.00 H ATOM 4686 2HB GLU A 295 26.473 20.162 -21.534 1.00 0.00 H ATOM 4687 1HG GLU A 295 23.521 20.560 -20.889 1.00 0.00 H ATOM 4688 2HG GLU A 295 24.420 19.059 -20.675 1.00 0.00 H ATOM 4689 N ARG A 296 26.318 23.160 -24.050 1.00 91.77 N ATOM 4690 CA ARG A 296 27.197 23.525 -25.180 1.00 91.77 C ATOM 4691 C ARG A 296 28.021 22.344 -25.694 1.00 91.77 C ATOM 4692 O ARG A 296 29.218 22.457 -25.945 1.00 91.77 O ATOM 4693 CB ARG A 296 28.087 24.724 -24.844 1.00 91.77 C ATOM 4694 CG ARG A 296 27.297 25.993 -24.543 1.00 91.77 C ATOM 4695 CD ARG A 296 28.325 27.113 -24.420 1.00 91.77 C ATOM 4696 NE ARG A 296 27.681 28.422 -24.257 1.00 91.77 N ATOM 4697 CZ ARG A 296 28.254 29.572 -24.550 1.00 91.77 C ATOM 4698 NH1 ARG A 296 29.455 29.642 -25.058 1.00 91.77 N ATOM 4699 NH2 ARG A 296 27.611 30.687 -24.334 1.00 91.77 N ATOM 4700 H ARG A 296 25.340 23.410 -24.087 1.00 0.00 H ATOM 4701 HA ARG A 296 26.572 23.798 -26.031 1.00 0.00 H ATOM 4702 1HB ARG A 296 28.704 24.488 -23.978 1.00 0.00 H ATOM 4703 2HB ARG A 296 28.758 24.924 -25.679 1.00 0.00 H ATOM 4704 1HG ARG A 296 26.599 26.189 -25.357 1.00 0.00 H ATOM 4705 2HG ARG A 296 26.743 25.865 -23.612 1.00 0.00 H ATOM 4706 1HD ARG A 296 28.959 26.931 -23.552 1.00 0.00 H ATOM 4707 2HD ARG A 296 28.940 27.142 -25.319 1.00 0.00 H ATOM 4708 HE ARG A 296 26.736 28.440 -23.896 1.00 0.00 H ATOM 4709 1HH1 ARG A 296 29.977 28.796 -25.239 1.00 0.00 H ATOM 4710 2HH1 ARG A 296 29.862 30.541 -25.270 1.00 0.00 H ATOM 4711 1HH2 ARG A 296 26.679 30.665 -23.944 1.00 0.00 H ATOM 4712 2HH2 ARG A 296 28.045 31.571 -24.556 1.00 0.00 H ATOM 4713 N LYS A 297 27.366 21.193 -25.841 1.00 90.78 N ATOM 4714 CA LYS A 297 27.987 19.961 -26.332 1.00 90.78 C ATOM 4715 C LYS A 297 27.191 19.377 -27.483 1.00 90.78 C ATOM 4716 O LYS A 297 25.959 19.411 -27.503 1.00 90.78 O ATOM 4717 CB LYS A 297 28.151 18.941 -25.199 1.00 90.78 C ATOM 4718 CG LYS A 297 29.283 19.315 -24.230 1.00 90.78 C ATOM 4719 CD LYS A 297 29.398 18.233 -23.151 1.00 90.78 C ATOM 4720 CE LYS A 297 30.463 18.565 -22.104 1.00 90.78 C ATOM 4721 NZ LYS A 297 30.532 17.486 -21.082 1.00 90.78 N ATOM 4722 H LYS A 297 26.386 21.186 -25.596 1.00 0.00 H ATOM 4723 HA LYS A 297 28.976 20.204 -26.723 1.00 0.00 H ATOM 4724 1HB LYS A 297 27.218 18.866 -24.639 1.00 0.00 H ATOM 4725 2HB LYS A 297 28.359 17.958 -25.622 1.00 0.00 H ATOM 4726 1HG LYS A 297 30.221 19.397 -24.780 1.00 0.00 H ATOM 4727 2HG LYS A 297 29.066 20.279 -23.772 1.00 0.00 H ATOM 4728 1HD LYS A 297 28.438 18.120 -22.644 1.00 0.00 H ATOM 4729 2HD LYS A 297 29.657 17.282 -23.616 1.00 0.00 H ATOM 4730 1HE LYS A 297 31.431 18.672 -22.591 1.00 0.00 H ATOM 4731 2HE LYS A 297 30.217 19.511 -21.622 1.00 0.00 H ATOM 4732 1HZ LYS A 297 31.237 17.716 -20.396 1.00 0.00 H ATOM 4733 2HZ LYS A 297 29.635 17.396 -20.625 1.00 0.00 H ATOM 4734 3HZ LYS A 297 30.770 16.613 -21.529 1.00 0.00 H ATOM 4735 N LYS A 298 27.915 18.834 -28.454 1.00 93.30 N ATOM 4736 CA LYS A 298 27.350 17.926 -29.442 1.00 93.30 C ATOM 4737 C LYS A 298 27.177 16.573 -28.755 1.00 93.30 C ATOM 4738 O LYS A 298 28.139 16.059 -28.198 1.00 93.30 O ATOM 4739 CB LYS A 298 28.305 17.862 -30.632 1.00 93.30 C ATOM 4740 CG LYS A 298 27.678 17.070 -31.776 1.00 93.30 C ATOM 4741 CD LYS A 298 28.737 16.858 -32.851 1.00 93.30 C ATOM 4742 CE LYS A 298 28.080 16.200 -34.052 1.00 93.30 C ATOM 4743 NZ LYS A 298 29.106 15.728 -34.987 1.00 93.30 N ATOM 4744 H LYS A 298 28.897 19.065 -28.503 1.00 0.00 H ATOM 4745 HA LYS A 298 26.386 18.321 -29.764 1.00 0.00 H ATOM 4746 1HB LYS A 298 28.540 18.873 -30.965 1.00 0.00 H ATOM 4747 2HB LYS A 298 29.240 17.393 -30.324 1.00 0.00 H ATOM 4748 1HG LYS A 298 27.318 16.111 -31.401 1.00 0.00 H ATOM 4749 2HG LYS A 298 26.830 17.623 -32.180 1.00 0.00 H ATOM 4750 1HD LYS A 298 29.168 17.820 -33.132 1.00 0.00 H ATOM 4751 2HD LYS A 298 29.532 16.224 -32.459 1.00 0.00 H ATOM 4752 1HE LYS A 298 27.470 15.362 -33.719 1.00 0.00 H ATOM 4753 2HE LYS A 298 27.430 16.919 -34.550 1.00 0.00 H ATOM 4754 1HZ LYS A 298 28.662 15.292 -35.783 1.00 0.00 H ATOM 4755 2HZ LYS A 298 29.663 16.511 -35.299 1.00 0.00 H ATOM 4756 3HZ LYS A 298 29.700 15.056 -34.524 1.00 0.00 H ATOM 4757 N ILE A 299 25.960 16.035 -28.756 1.00 93.88 N ATOM 4758 CA ILE A 299 25.594 14.852 -27.956 1.00 93.88 C ATOM 4759 C ILE A 299 25.328 13.606 -28.808 1.00 93.88 C ATOM 4760 O ILE A 299 24.847 12.597 -28.303 1.00 93.88 O ATOM 4761 CB ILE A 299 24.448 15.153 -26.965 1.00 93.88 C ATOM 4762 CG1 ILE A 299 23.134 15.474 -27.701 1.00 93.88 C ATOM 4763 CG2 ILE A 299 24.852 16.285 -26.010 1.00 93.88 C ATOM 4764 CD1 ILE A 299 21.909 15.564 -26.786 1.00 93.88 C ATOM 4765 H ILE A 299 25.260 16.470 -29.340 1.00 0.00 H ATOM 4766 HA ILE A 299 26.464 14.544 -27.377 1.00 0.00 H ATOM 4767 HB ILE A 299 24.227 14.259 -26.383 1.00 0.00 H ATOM 4768 1HG1 ILE A 299 23.234 16.423 -28.227 1.00 0.00 H ATOM 4769 2HG1 ILE A 299 22.939 14.706 -28.450 1.00 0.00 H ATOM 4770 1HG2 ILE A 299 24.034 16.486 -25.318 1.00 0.00 H ATOM 4771 2HG2 ILE A 299 25.737 15.989 -25.449 1.00 0.00 H ATOM 4772 3HG2 ILE A 299 25.071 17.185 -26.585 1.00 0.00 H ATOM 4773 1HD1 ILE A 299 21.025 15.793 -27.382 1.00 0.00 H ATOM 4774 2HD1 ILE A 299 21.765 14.611 -26.275 1.00 0.00 H ATOM 4775 3HD1 ILE A 299 22.062 16.351 -26.050 1.00 0.00 H ATOM 4776 N SER A 300 25.615 13.659 -30.109 1.00 95.49 N ATOM 4777 CA SER A 300 25.549 12.491 -30.988 1.00 95.49 C ATOM 4778 C SER A 300 26.591 12.559 -32.095 1.00 95.49 C ATOM 4779 O SER A 300 26.993 13.651 -32.502 1.00 95.49 O ATOM 4780 CB SER A 300 24.149 12.343 -31.600 1.00 95.49 C ATOM 4781 OG SER A 300 23.949 13.200 -32.718 1.00 95.49 O ATOM 4782 H SER A 300 25.889 14.551 -30.496 1.00 0.00 H ATOM 4783 HA SER A 300 25.762 11.600 -30.396 1.00 0.00 H ATOM 4784 1HB SER A 300 23.997 11.311 -31.916 1.00 0.00 H ATOM 4785 2HB SER A 300 23.397 12.568 -30.845 1.00 0.00 H ATOM 4786 HG SER A 300 24.769 13.687 -32.829 1.00 0.00 H ATOM 4787 N GLU A 301 26.938 11.408 -32.665 1.00 94.88 N ATOM 4788 CA GLU A 301 27.657 11.359 -33.942 1.00 94.88 C ATOM 4789 C GLU A 301 26.797 11.920 -35.096 1.00 94.88 C ATOM 4790 O GLU A 301 25.578 12.115 -34.975 1.00 94.88 O ATOM 4791 CB GLU A 301 28.193 9.939 -34.219 1.00 94.88 C ATOM 4792 CG GLU A 301 27.091 8.943 -34.587 1.00 94.88 C ATOM 4793 CD GLU A 301 27.570 7.522 -34.880 1.00 94.88 C ATOM 4794 OE1 GLU A 301 26.721 6.655 -35.173 1.00 94.88 O ATOM 4795 OE2 GLU A 301 28.782 7.239 -34.818 1.00 94.88 O ATOM 4796 H GLU A 301 26.698 10.543 -32.202 1.00 0.00 H ATOM 4797 HA GLU A 301 28.505 12.043 -33.888 1.00 0.00 H ATOM 4798 1HB GLU A 301 28.915 9.975 -35.035 1.00 0.00 H ATOM 4799 2HB GLU A 301 28.715 9.569 -33.337 1.00 0.00 H ATOM 4800 1HG GLU A 301 26.376 8.888 -33.766 1.00 0.00 H ATOM 4801 2HG GLU A 301 26.564 9.309 -35.467 1.00 0.00 H ATOM 4802 N ASN A 302 27.437 12.196 -36.232 1.00 94.38 N ATOM 4803 CA ASN A 302 26.773 12.635 -37.453 1.00 94.38 C ATOM 4804 C ASN A 302 26.070 11.471 -38.165 1.00 94.38 C ATOM 4805 O ASN A 302 26.695 10.527 -38.648 1.00 94.38 O ATOM 4806 CB ASN A 302 27.799 13.280 -38.399 1.00 94.38 C ATOM 4807 CG ASN A 302 28.226 14.680 -38.016 1.00 94.38 C ATOM 4808 OD1 ASN A 302 27.572 15.413 -37.290 1.00 94.38 O ATOM 4809 ND2 ASN A 302 29.340 15.129 -38.538 1.00 94.38 N ATOM 4810 H ASN A 302 28.441 12.089 -36.229 1.00 0.00 H ATOM 4811 HA ASN A 302 26.018 13.377 -37.189 1.00 0.00 H ATOM 4812 1HB ASN A 302 28.696 12.661 -38.440 1.00 0.00 H ATOM 4813 2HB ASN A 302 27.386 13.325 -39.407 1.00 0.00 H ATOM 4814 1HD2 ASN A 302 29.662 16.049 -38.314 1.00 0.00 H ATOM 4815 2HD2 ASN A 302 29.868 14.552 -39.160 1.00 0.00 H ATOM 4816 N PHE A 303 24.765 11.609 -38.381 1.00 95.59 N ATOM 4817 CA PHE A 303 24.023 10.771 -39.311 1.00 95.59 C ATOM 4818 C PHE A 303 24.046 11.364 -40.722 1.00 95.59 C ATOM 4819 O PHE A 303 23.343 12.333 -41.011 1.00 95.59 O ATOM 4820 CB PHE A 303 22.587 10.579 -38.825 1.00 95.59 C ATOM 4821 CG PHE A 303 21.768 9.736 -39.783 1.00 95.59 C ATOM 4822 CD1 PHE A 303 20.557 10.232 -40.302 1.00 95.59 C ATOM 4823 CD2 PHE A 303 22.222 8.460 -40.174 1.00 95.59 C ATOM 4824 CE1 PHE A 303 19.800 9.448 -41.189 1.00 95.59 C ATOM 4825 CE2 PHE A 303 21.473 7.689 -41.077 1.00 95.59 C ATOM 4826 CZ PHE A 303 20.267 8.186 -41.589 1.00 95.59 C ATOM 4827 H PHE A 303 24.276 12.331 -37.872 1.00 0.00 H ATOM 4828 HA PHE A 303 24.509 9.795 -39.361 1.00 0.00 H ATOM 4829 1HB PHE A 303 22.595 10.100 -37.847 1.00 0.00 H ATOM 4830 2HB PHE A 303 22.109 11.551 -38.709 1.00 0.00 H ATOM 4831 HD1 PHE A 303 20.219 11.226 -40.008 1.00 0.00 H ATOM 4832 HD2 PHE A 303 23.160 8.073 -39.775 1.00 0.00 H ATOM 4833 HE1 PHE A 303 18.848 9.820 -41.568 1.00 0.00 H ATOM 4834 HE2 PHE A 303 21.828 6.704 -41.380 1.00 0.00 H ATOM 4835 HZ PHE A 303 19.692 7.590 -42.297 1.00 0.00 H ATOM 4836 N HIS A 304 24.827 10.767 -41.620 1.00 92.13 N ATOM 4837 CA HIS A 304 24.850 11.129 -43.038 1.00 92.13 C ATOM 4838 C HIS A 304 23.775 10.368 -43.823 1.00 92.13 C ATOM 4839 O HIS A 304 23.690 9.143 -43.738 1.00 92.13 O ATOM 4840 CB HIS A 304 26.246 10.865 -43.614 1.00 92.13 C ATOM 4841 CG HIS A 304 27.318 11.694 -42.955 1.00 92.13 C ATOM 4842 ND1 HIS A 304 27.533 13.038 -43.162 1.00 92.13 N ATOM 4843 CD2 HIS A 304 28.225 11.280 -42.014 1.00 92.13 C ATOM 4844 CE1 HIS A 304 28.532 13.432 -42.356 1.00 92.13 C ATOM 4845 NE2 HIS A 304 29.000 12.389 -41.662 1.00 92.13 N ATOM 4846 H HIS A 304 25.430 10.027 -41.291 1.00 0.00 H ATOM 4847 HA HIS A 304 24.625 12.190 -43.146 1.00 0.00 H ATOM 4848 1HB HIS A 304 26.496 9.810 -43.493 1.00 0.00 H ATOM 4849 2HB HIS A 304 26.246 11.081 -44.682 1.00 0.00 H ATOM 4850 HD2 HIS A 304 28.338 10.265 -41.633 1.00 0.00 H ATOM 4851 HE1 HIS A 304 28.917 14.448 -42.268 1.00 0.00 H ATOM 4852 HE2 HIS A 304 29.770 12.412 -41.009 1.00 0.00 H ATOM 4853 N CYS A 305 22.998 11.071 -44.650 1.00 88.88 N ATOM 4854 CA CYS A 305 21.980 10.462 -45.508 1.00 88.88 C ATOM 4855 C CYS A 305 22.030 11.012 -46.942 1.00 88.88 C ATOM 4856 O CYS A 305 22.540 12.106 -47.195 1.00 88.88 O ATOM 4857 CB CYS A 305 20.603 10.617 -44.849 1.00 88.88 C ATOM 4858 SG CYS A 305 20.057 12.344 -44.922 1.00 88.88 S ATOM 4859 H CYS A 305 23.129 12.072 -44.676 1.00 0.00 H ATOM 4860 HA CYS A 305 22.208 9.402 -45.617 1.00 0.00 H ATOM 4861 1HB CYS A 305 19.882 9.977 -45.358 1.00 0.00 H ATOM 4862 2HB CYS A 305 20.657 10.288 -43.811 1.00 0.00 H ATOM 4863 HG CYS A 305 18.897 12.149 -44.302 1.00 0.00 H ATOM 4864 N ASP A 306 21.519 10.230 -47.896 1.00 84.54 N ATOM 4865 CA ASP A 306 21.391 10.635 -49.298 1.00 84.54 C ATOM 4866 C ASP A 306 19.919 10.608 -49.753 1.00 84.54 C ATOM 4867 O ASP A 306 19.258 9.560 -49.876 1.00 84.54 O ATOM 4868 CB ASP A 306 22.313 9.800 -50.199 1.00 84.54 C ATOM 4869 CG ASP A 306 22.284 10.270 -51.656 1.00 84.54 C ATOM 4870 OD1 ASP A 306 21.681 11.329 -51.922 1.00 84.54 O ATOM 4871 OD2 ASP A 306 22.803 9.546 -52.532 1.00 84.54 O ATOM 4872 H ASP A 306 21.208 9.310 -47.619 1.00 0.00 H ATOM 4873 HA ASP A 306 21.683 11.682 -49.384 1.00 0.00 H ATOM 4874 1HB ASP A 306 23.336 9.860 -49.828 1.00 0.00 H ATOM 4875 2HB ASP A 306 22.011 8.753 -50.158 1.00 0.00 H ATOM 4876 N LEU A 307 19.397 11.808 -49.998 1.00 89.22 N ATOM 4877 CA LEU A 307 18.032 12.061 -50.452 1.00 89.22 C ATOM 4878 C LEU A 307 17.969 12.412 -51.947 1.00 89.22 C ATOM 4879 O LEU A 307 16.874 12.642 -52.454 1.00 89.22 O ATOM 4880 CB LEU A 307 17.391 13.133 -49.550 1.00 89.22 C ATOM 4881 CG LEU A 307 17.274 12.720 -48.068 1.00 89.22 C ATOM 4882 CD1 LEU A 307 16.805 13.901 -47.228 1.00 89.22 C ATOM 4883 CD2 LEU A 307 16.291 11.565 -47.864 1.00 89.22 C ATOM 4884 H LEU A 307 20.019 12.590 -49.849 1.00 0.00 H ATOM 4885 HA LEU A 307 17.464 11.135 -50.371 1.00 0.00 H ATOM 4886 1HB LEU A 307 17.989 14.041 -49.611 1.00 0.00 H ATOM 4887 2HB LEU A 307 16.393 13.354 -49.928 1.00 0.00 H ATOM 4888 HG LEU A 307 18.250 12.402 -47.701 1.00 0.00 H ATOM 4889 1HD1 LEU A 307 16.727 13.597 -46.184 1.00 0.00 H ATOM 4890 2HD1 LEU A 307 17.523 14.717 -47.314 1.00 0.00 H ATOM 4891 3HD1 LEU A 307 15.831 14.235 -47.582 1.00 0.00 H ATOM 4892 1HD2 LEU A 307 16.244 11.310 -46.805 1.00 0.00 H ATOM 4893 2HD2 LEU A 307 15.301 11.864 -48.210 1.00 0.00 H ATOM 4894 3HD2 LEU A 307 16.627 10.697 -48.432 1.00 0.00 H ATOM 4895 N ASN A 308 19.103 12.389 -52.656 1.00 89.84 N ATOM 4896 CA ASN A 308 19.173 12.723 -54.073 1.00 89.84 C ATOM 4897 C ASN A 308 18.363 11.748 -54.939 1.00 89.84 C ATOM 4898 O ASN A 308 18.260 10.547 -54.649 1.00 89.84 O ATOM 4899 CB ASN A 308 20.642 12.788 -54.522 1.00 89.84 C ATOM 4900 CG ASN A 308 21.364 13.942 -53.860 1.00 89.84 C ATOM 4901 OD1 ASN A 308 20.977 15.084 -54.011 1.00 89.84 O ATOM 4902 ND2 ASN A 308 22.387 13.687 -53.090 1.00 89.84 N ATOM 4903 H ASN A 308 19.948 12.124 -52.171 1.00 0.00 H ATOM 4904 HA ASN A 308 18.714 13.702 -54.221 1.00 0.00 H ATOM 4905 1HB ASN A 308 21.141 11.851 -54.270 1.00 0.00 H ATOM 4906 2HB ASN A 308 20.687 12.902 -55.605 1.00 0.00 H ATOM 4907 1HD2 ASN A 308 22.877 14.437 -52.644 1.00 0.00 H ATOM 4908 2HD2 ASN A 308 22.681 12.743 -52.946 1.00 0.00 H ATOM 4909 N SER A 309 17.805 12.280 -56.029 1.00 87.59 N ATOM 4910 CA SER A 309 17.168 11.491 -57.083 1.00 87.59 C ATOM 4911 C SER A 309 18.206 10.661 -57.845 1.00 87.59 C ATOM 4912 O SER A 309 19.395 10.990 -57.870 1.00 87.59 O ATOM 4913 CB SER A 309 16.389 12.412 -58.033 1.00 87.59 C ATOM 4914 OG SER A 309 17.275 13.209 -58.793 1.00 87.59 O ATOM 4915 H SER A 309 17.833 13.286 -56.116 1.00 0.00 H ATOM 4916 HA SER A 309 16.470 10.792 -56.619 1.00 0.00 H ATOM 4917 1HB SER A 309 15.771 11.810 -58.698 1.00 0.00 H ATOM 4918 2HB SER A 309 15.722 13.050 -57.455 1.00 0.00 H ATOM 4919 HG SER A 309 18.160 12.963 -58.512 1.00 0.00 H ATOM 4920 N ASP A 310 17.765 9.593 -58.511 1.00 83.20 N ATOM 4921 CA ASP A 310 18.675 8.735 -59.282 1.00 83.20 C ATOM 4922 C ASP A 310 19.359 9.492 -60.437 1.00 83.20 C ATOM 4923 O ASP A 310 20.483 9.157 -60.812 1.00 83.20 O ATOM 4924 CB ASP A 310 17.925 7.487 -59.768 1.00 83.20 C ATOM 4925 CG ASP A 310 17.426 6.621 -58.601 1.00 83.20 C ATOM 4926 OD1 ASP A 310 18.139 6.529 -57.567 1.00 83.20 O ATOM 4927 OD2 ASP A 310 16.300 6.100 -58.724 1.00 83.20 O ATOM 4928 H ASP A 310 16.781 9.368 -58.485 1.00 0.00 H ATOM 4929 HA ASP A 310 19.494 8.426 -58.631 1.00 0.00 H ATOM 4930 1HB ASP A 310 17.073 7.789 -60.377 1.00 0.00 H ATOM 4931 2HB ASP A 310 18.583 6.889 -60.399 1.00 0.00 H ATOM 4932 N GLN A 311 18.744 10.580 -60.924 1.00 86.50 N ATOM 4933 CA GLN A 311 19.362 11.507 -61.875 1.00 86.50 C ATOM 4934 C GLN A 311 20.633 12.150 -61.298 1.00 86.50 C ATOM 4935 O GLN A 311 21.690 12.082 -61.923 1.00 86.50 O ATOM 4936 CB GLN A 311 18.337 12.575 -62.299 1.00 86.50 C ATOM 4937 CG GLN A 311 18.942 13.581 -63.292 1.00 86.50 C ATOM 4938 CD GLN A 311 17.916 14.557 -63.856 1.00 86.50 C ATOM 4939 OE1 GLN A 311 17.141 15.197 -63.164 1.00 86.50 O ATOM 4940 NE2 GLN A 311 17.893 14.769 -65.153 1.00 86.50 N ATOM 4941 H GLN A 311 17.801 10.756 -60.607 1.00 0.00 H ATOM 4942 HA GLN A 311 19.673 10.944 -62.755 1.00 0.00 H ATOM 4943 1HB GLN A 311 17.475 12.090 -62.758 1.00 0.00 H ATOM 4944 2HB GLN A 311 17.982 13.109 -61.418 1.00 0.00 H ATOM 4945 1HG GLN A 311 19.712 14.161 -62.782 1.00 0.00 H ATOM 4946 2HG GLN A 311 19.379 13.034 -64.127 1.00 0.00 H ATOM 4947 1HE2 GLN A 311 17.227 15.406 -65.545 1.00 0.00 H ATOM 4948 2HE2 GLN A 311 18.540 14.294 -65.749 1.00 0.00 H ATOM 4949 N PHE A 312 20.558 12.744 -60.104 1.00 87.42 N ATOM 4950 CA PHE A 312 21.709 13.422 -59.496 1.00 87.42 C ATOM 4951 C PHE A 312 22.754 12.452 -58.951 1.00 87.42 C ATOM 4952 O PHE A 312 23.942 12.763 -58.957 1.00 87.42 O ATOM 4953 CB PHE A 312 21.240 14.373 -58.395 1.00 87.42 C ATOM 4954 CG PHE A 312 20.359 15.495 -58.883 1.00 87.42 C ATOM 4955 CD1 PHE A 312 20.795 16.329 -59.931 1.00 87.42 C ATOM 4956 CD2 PHE A 312 19.107 15.711 -58.282 1.00 87.42 C ATOM 4957 CE1 PHE A 312 19.955 17.346 -60.409 1.00 87.42 C ATOM 4958 CE2 PHE A 312 18.263 16.719 -58.767 1.00 87.42 C ATOM 4959 CZ PHE A 312 18.684 17.522 -59.838 1.00 87.42 C ATOM 4960 H PHE A 312 19.679 12.724 -59.606 1.00 0.00 H ATOM 4961 HA PHE A 312 22.217 14.002 -60.268 1.00 0.00 H ATOM 4962 1HB PHE A 312 20.686 13.813 -57.643 1.00 0.00 H ATOM 4963 2HB PHE A 312 22.106 14.814 -57.903 1.00 0.00 H ATOM 4964 HD1 PHE A 312 21.785 16.172 -60.360 1.00 0.00 H ATOM 4965 HD2 PHE A 312 18.785 15.084 -57.450 1.00 0.00 H ATOM 4966 HE1 PHE A 312 20.290 17.993 -61.219 1.00 0.00 H ATOM 4967 HE2 PHE A 312 17.284 16.882 -58.317 1.00 0.00 H ATOM 4968 HZ PHE A 312 18.013 18.288 -60.224 1.00 0.00 H ATOM 4969 N LYS A 313 22.352 11.239 -58.560 1.00 86.02 N ATOM 4970 CA LYS A 313 23.314 10.160 -58.291 1.00 86.02 C ATOM 4971 C LYS A 313 24.117 9.796 -59.541 1.00 86.02 C ATOM 4972 O LYS A 313 25.310 9.521 -59.445 1.00 86.02 O ATOM 4973 CB LYS A 313 22.586 8.933 -57.752 1.00 86.02 C ATOM 4974 CG LYS A 313 22.008 9.189 -56.357 1.00 86.02 C ATOM 4975 CD LYS A 313 21.268 7.931 -55.925 1.00 86.02 C ATOM 4976 CE LYS A 313 20.613 8.144 -54.571 1.00 86.02 C ATOM 4977 NZ LYS A 313 19.753 6.979 -54.291 1.00 86.02 N ATOM 4978 H LYS A 313 21.365 11.058 -58.446 1.00 0.00 H ATOM 4979 HA LYS A 313 24.023 10.508 -57.539 1.00 0.00 H ATOM 4980 1HB LYS A 313 21.779 8.660 -58.433 1.00 0.00 H ATOM 4981 2HB LYS A 313 23.276 8.090 -57.708 1.00 0.00 H ATOM 4982 1HG LYS A 313 22.818 9.419 -55.664 1.00 0.00 H ATOM 4983 2HG LYS A 313 21.332 10.043 -56.394 1.00 0.00 H ATOM 4984 1HD LYS A 313 20.505 7.685 -56.665 1.00 0.00 H ATOM 4985 2HD LYS A 313 21.970 7.099 -55.862 1.00 0.00 H ATOM 4986 1HE LYS A 313 21.382 8.249 -53.808 1.00 0.00 H ATOM 4987 2HE LYS A 313 20.025 9.062 -54.592 1.00 0.00 H ATOM 4988 1HZ LYS A 313 19.305 7.098 -53.393 1.00 0.00 H ATOM 4989 2HZ LYS A 313 19.048 6.899 -55.011 1.00 0.00 H ATOM 4990 3HZ LYS A 313 20.315 6.140 -54.277 1.00 0.00 H ATOM 4991 N GLY A 314 23.493 9.859 -60.721 1.00 84.84 N ATOM 4992 CA GLY A 314 24.164 9.685 -62.010 1.00 84.84 C ATOM 4993 C GLY A 314 25.309 10.677 -62.241 1.00 84.84 C ATOM 4994 O GLY A 314 26.354 10.275 -62.750 1.00 84.84 O ATOM 4995 H GLY A 314 22.499 10.038 -60.704 1.00 0.00 H ATOM 4996 1HA GLY A 314 24.564 8.673 -62.079 1.00 0.00 H ATOM 4997 2HA GLY A 314 23.440 9.799 -62.815 1.00 0.00 H ATOM 4998 N PHE A 315 25.168 11.928 -61.785 1.00 87.90 N ATOM 4999 CA PHE A 315 26.204 12.966 -61.924 1.00 87.90 C ATOM 5000 C PHE A 315 27.495 12.641 -61.158 1.00 87.90 C ATOM 5001 O PHE A 315 28.560 13.160 -61.490 1.00 87.90 O ATOM 5002 CB PHE A 315 25.660 14.323 -61.444 1.00 87.90 C ATOM 5003 CG PHE A 315 24.669 15.051 -62.335 1.00 87.90 C ATOM 5004 CD1 PHE A 315 24.080 14.443 -63.464 1.00 87.90 C ATOM 5005 CD2 PHE A 315 24.398 16.407 -62.061 1.00 87.90 C ATOM 5006 CE1 PHE A 315 23.254 15.191 -64.318 1.00 87.90 C ATOM 5007 CE2 PHE A 315 23.563 17.152 -62.911 1.00 87.90 C ATOM 5008 CZ PHE A 315 23.000 16.545 -64.046 1.00 87.90 C ATOM 5009 H PHE A 315 24.300 12.158 -61.323 1.00 0.00 H ATOM 5010 HA PHE A 315 26.473 13.047 -62.978 1.00 0.00 H ATOM 5011 1HB PHE A 315 25.161 14.196 -60.484 1.00 0.00 H ATOM 5012 2HB PHE A 315 26.488 15.014 -61.293 1.00 0.00 H ATOM 5013 HD1 PHE A 315 24.274 13.389 -63.663 1.00 0.00 H ATOM 5014 HD2 PHE A 315 24.836 16.876 -61.180 1.00 0.00 H ATOM 5015 HE1 PHE A 315 22.808 14.720 -65.194 1.00 0.00 H ATOM 5016 HE2 PHE A 315 23.352 18.199 -62.692 1.00 0.00 H ATOM 5017 HZ PHE A 315 22.368 17.127 -64.715 1.00 0.00 H ATOM 5018 N LEU A 316 27.418 11.780 -60.140 1.00 87.64 N ATOM 5019 CA LEU A 316 28.540 11.429 -59.267 1.00 87.64 C ATOM 5020 C LEU A 316 29.112 10.039 -59.549 1.00 87.64 C ATOM 5021 O LEU A 316 30.064 9.634 -58.888 1.00 87.64 O ATOM 5022 CB LEU A 316 28.088 11.551 -57.808 1.00 87.64 C ATOM 5023 CG LEU A 316 27.640 12.969 -57.427 1.00 87.64 C ATOM 5024 CD1 LEU A 316 26.980 12.903 -56.060 1.00 87.64 C ATOM 5025 CD2 LEU A 316 28.803 13.968 -57.380 1.00 87.64 C ATOM 5026 H LEU A 316 26.517 11.354 -59.978 1.00 0.00 H ATOM 5027 HA LEU A 316 29.355 12.127 -59.454 1.00 0.00 H ATOM 5028 1HB LEU A 316 27.261 10.863 -57.642 1.00 0.00 H ATOM 5029 2HB LEU A 316 28.915 11.256 -57.162 1.00 0.00 H ATOM 5030 HG LEU A 316 26.919 13.332 -58.160 1.00 0.00 H ATOM 5031 1HD1 LEU A 316 26.652 13.900 -55.766 1.00 0.00 H ATOM 5032 2HD1 LEU A 316 26.118 12.237 -56.104 1.00 0.00 H ATOM 5033 3HD1 LEU A 316 27.694 12.526 -55.329 1.00 0.00 H ATOM 5034 1HD2 LEU A 316 28.425 14.954 -57.106 1.00 0.00 H ATOM 5035 2HD2 LEU A 316 29.534 13.641 -56.640 1.00 0.00 H ATOM 5036 3HD2 LEU A 316 29.277 14.021 -58.360 1.00 0.00 H ATOM 5037 N ARG A 317 28.584 9.311 -60.542 1.00 83.58 N ATOM 5038 CA ARG A 317 28.970 7.919 -60.831 1.00 83.58 C ATOM 5039 C ARG A 317 30.480 7.742 -61.065 1.00 83.58 C ATOM 5040 O ARG A 317 31.018 6.697 -60.724 1.00 83.58 O ATOM 5041 CB ARG A 317 28.113 7.420 -62.009 1.00 83.58 C ATOM 5042 CG ARG A 317 28.295 5.920 -62.290 1.00 83.58 C ATOM 5043 CD ARG A 317 27.403 5.434 -63.443 1.00 83.58 C ATOM 5044 NE ARG A 317 26.053 5.034 -62.996 1.00 83.58 N ATOM 5045 CZ ARG A 317 25.013 4.790 -63.778 1.00 83.58 C ATOM 5046 NH1 ARG A 317 25.046 5.013 -65.063 1.00 83.58 N ATOM 5047 NH2 ARG A 317 23.907 4.312 -63.279 1.00 83.58 N ATOM 5048 H ARG A 317 27.883 9.756 -61.116 1.00 0.00 H ATOM 5049 HA ARG A 317 28.770 7.314 -59.946 1.00 0.00 H ATOM 5050 1HB ARG A 317 27.061 7.609 -61.799 1.00 0.00 H ATOM 5051 2HB ARG A 317 28.373 7.977 -62.909 1.00 0.00 H ATOM 5052 1HG ARG A 317 29.333 5.723 -62.559 1.00 0.00 H ATOM 5053 2HG ARG A 317 28.037 5.348 -61.398 1.00 0.00 H ATOM 5054 1HD ARG A 317 27.287 6.233 -64.175 1.00 0.00 H ATOM 5055 2HD ARG A 317 27.864 4.570 -63.920 1.00 0.00 H ATOM 5056 HE ARG A 317 25.897 4.934 -62.002 1.00 0.00 H ATOM 5057 1HH1 ARG A 317 25.883 5.383 -65.490 1.00 0.00 H ATOM 5058 2HH1 ARG A 317 24.235 4.816 -65.631 1.00 0.00 H ATOM 5059 1HH2 ARG A 317 23.839 4.125 -62.288 1.00 0.00 H ATOM 5060 2HH2 ARG A 317 23.119 4.129 -63.882 1.00 0.00 H ATOM 5061 N ALA A 318 31.172 8.764 -61.576 1.00 84.35 N ATOM 5062 CA ALA A 318 32.629 8.754 -61.761 1.00 84.35 C ATOM 5063 C ALA A 318 33.437 8.775 -60.443 1.00 84.35 C ATOM 5064 O ALA A 318 34.588 8.351 -60.428 1.00 84.35 O ATOM 5065 CB ALA A 318 33.001 9.952 -62.644 1.00 84.35 C ATOM 5066 H ALA A 318 30.647 9.584 -61.846 1.00 0.00 H ATOM 5067 HA ALA A 318 32.901 7.824 -62.260 1.00 0.00 H ATOM 5068 1HB ALA A 318 34.080 9.969 -62.798 1.00 0.00 H ATOM 5069 2HB ALA A 318 32.498 9.864 -63.607 1.00 0.00 H ATOM 5070 3HB ALA A 318 32.690 10.874 -62.156 1.00 0.00 H ATOM 5071 N HIS A 319 32.840 9.248 -59.345 1.00 86.35 N ATOM 5072 CA HIS A 319 33.488 9.434 -58.036 1.00 86.35 C ATOM 5073 C HIS A 319 32.969 8.463 -56.969 1.00 86.35 C ATOM 5074 O HIS A 319 33.412 8.496 -55.823 1.00 86.35 O ATOM 5075 CB HIS A 319 33.297 10.892 -57.590 1.00 86.35 C ATOM 5076 CG HIS A 319 33.875 11.881 -58.567 1.00 86.35 C ATOM 5077 ND1 HIS A 319 35.238 12.078 -58.784 1.00 86.35 N ATOM 5078 CD2 HIS A 319 33.171 12.657 -59.440 1.00 86.35 C ATOM 5079 CE1 HIS A 319 35.329 12.947 -59.798 1.00 86.35 C ATOM 5080 NE2 HIS A 319 34.106 13.321 -60.202 1.00 86.35 N ATOM 5081 H HIS A 319 31.865 9.490 -59.450 1.00 0.00 H ATOM 5082 HA HIS A 319 34.554 9.228 -58.125 1.00 0.00 H ATOM 5083 1HB HIS A 319 32.233 11.100 -57.470 1.00 0.00 H ATOM 5084 2HB HIS A 319 33.771 11.041 -56.620 1.00 0.00 H ATOM 5085 HD2 HIS A 319 32.087 12.745 -59.523 1.00 0.00 H ATOM 5086 HE1 HIS A 319 36.254 13.310 -60.245 1.00 0.00 H ATOM 5087 HE2 HIS A 319 33.903 13.979 -60.941 1.00 0.00 H ATOM 5088 N THR A 320 32.003 7.615 -57.319 1.00 84.01 N ATOM 5089 CA THR A 320 31.320 6.705 -56.394 1.00 84.01 C ATOM 5090 C THR A 320 31.177 5.325 -57.047 1.00 84.01 C ATOM 5091 O THR A 320 30.098 4.976 -57.530 1.00 84.01 O ATOM 5092 CB THR A 320 29.968 7.296 -55.978 1.00 84.01 C ATOM 5093 OG1 THR A 320 30.123 8.630 -55.537 1.00 84.01 O ATOM 5094 CG2 THR A 320 29.376 6.525 -54.814 1.00 84.01 C ATOM 5095 H THR A 320 31.738 7.615 -58.294 1.00 0.00 H ATOM 5096 HA THR A 320 31.940 6.585 -55.506 1.00 0.00 H ATOM 5097 HB THR A 320 29.277 7.252 -56.820 1.00 0.00 H ATOM 5098 HG1 THR A 320 31.049 8.880 -55.594 1.00 0.00 H ATOM 5099 1HG2 THR A 320 28.417 6.963 -54.538 1.00 0.00 H ATOM 5100 2HG2 THR A 320 29.230 5.484 -55.103 1.00 0.00 H ATOM 5101 3HG2 THR A 320 30.055 6.573 -53.963 1.00 0.00 H ATOM 5102 N PRO A 321 32.271 4.543 -57.126 1.00 76.91 N ATOM 5103 CA PRO A 321 32.300 3.289 -57.882 1.00 76.91 C ATOM 5104 C PRO A 321 31.470 2.173 -57.235 1.00 76.91 C ATOM 5105 O PRO A 321 30.958 1.303 -57.936 1.00 76.91 O ATOM 5106 CB PRO A 321 33.783 2.911 -57.962 1.00 76.91 C ATOM 5107 CG PRO A 321 34.392 3.549 -56.713 1.00 76.91 C ATOM 5108 CD PRO A 321 33.581 4.832 -56.555 1.00 76.91 C ATOM 5109 HA PRO A 321 31.900 3.466 -58.891 1.00 0.00 H ATOM 5110 1HB PRO A 321 33.892 1.817 -57.982 1.00 0.00 H ATOM 5111 2HB PRO A 321 34.219 3.294 -58.896 1.00 0.00 H ATOM 5112 1HG PRO A 321 34.301 2.867 -55.855 1.00 0.00 H ATOM 5113 2HG PRO A 321 35.467 3.728 -56.864 1.00 0.00 H ATOM 5114 1HD PRO A 321 33.489 5.079 -55.487 1.00 0.00 H ATOM 5115 2HD PRO A 321 34.076 5.649 -57.101 1.00 0.00 H ATOM 5116 N SER A 322 31.321 2.188 -55.908 1.00 82.47 N ATOM 5117 CA SER A 322 30.566 1.190 -55.151 1.00 82.47 C ATOM 5118 C SER A 322 29.783 1.841 -54.010 1.00 82.47 C ATOM 5119 O SER A 322 30.227 2.813 -53.398 1.00 82.47 O ATOM 5120 CB SER A 322 31.489 0.074 -54.642 1.00 82.47 C ATOM 5121 OG SER A 322 32.473 0.575 -53.761 1.00 82.47 O ATOM 5122 H SER A 322 31.767 2.947 -55.413 1.00 0.00 H ATOM 5123 HA SER A 322 29.820 0.746 -55.812 1.00 0.00 H ATOM 5124 1HB SER A 322 30.896 -0.682 -54.129 1.00 0.00 H ATOM 5125 2HB SER A 322 31.975 -0.410 -55.488 1.00 0.00 H ATOM 5126 HG SER A 322 32.315 1.520 -53.697 1.00 0.00 H ATOM 5127 N VAL A 323 28.587 1.309 -53.746 1.00 84.67 N ATOM 5128 CA VAL A 323 27.666 1.798 -52.712 1.00 84.67 C ATOM 5129 C VAL A 323 27.273 0.628 -51.822 1.00 84.67 C ATOM 5130 O VAL A 323 26.632 -0.313 -52.288 1.00 84.67 O ATOM 5131 CB VAL A 323 26.413 2.460 -53.325 1.00 84.67 C ATOM 5132 CG1 VAL A 323 25.500 3.011 -52.221 1.00 84.67 C ATOM 5133 CG2 VAL A 323 26.784 3.610 -54.269 1.00 84.67 C ATOM 5134 H VAL A 323 28.317 0.515 -54.309 1.00 0.00 H ATOM 5135 HA VAL A 323 28.184 2.548 -52.114 1.00 0.00 H ATOM 5136 HB VAL A 323 25.857 1.711 -53.890 1.00 0.00 H ATOM 5137 1HG1 VAL A 323 24.622 3.474 -52.672 1.00 0.00 H ATOM 5138 2HG1 VAL A 323 25.186 2.197 -51.569 1.00 0.00 H ATOM 5139 3HG1 VAL A 323 26.042 3.755 -51.638 1.00 0.00 H ATOM 5140 1HG2 VAL A 323 25.876 4.050 -54.681 1.00 0.00 H ATOM 5141 2HG2 VAL A 323 27.338 4.370 -53.717 1.00 0.00 H ATOM 5142 3HG2 VAL A 323 27.403 3.229 -55.081 1.00 0.00 H ATOM 5143 N ALA A 324 27.648 0.685 -50.547 1.00 86.35 N ATOM 5144 CA ALA A 324 27.240 -0.307 -49.561 1.00 86.35 C ATOM 5145 C ALA A 324 25.753 -0.143 -49.202 1.00 86.35 C ATOM 5146 O ALA A 324 25.248 0.976 -49.114 1.00 86.35 O ATOM 5147 CB ALA A 324 28.151 -0.183 -48.335 1.00 86.35 C ATOM 5148 H ALA A 324 28.240 1.451 -50.259 1.00 0.00 H ATOM 5149 HA ALA A 324 27.356 -1.295 -50.007 1.00 0.00 H ATOM 5150 1HB ALA A 324 27.857 -0.920 -47.587 1.00 0.00 H ATOM 5151 2HB ALA A 324 29.185 -0.359 -48.631 1.00 0.00 H ATOM 5152 3HB ALA A 324 28.059 0.817 -47.914 1.00 0.00 H ATOM 5153 N ALA A 325 25.042 -1.243 -48.939 1.00 83.23 N ATOM 5154 CA ALA A 325 23.641 -1.183 -48.503 1.00 83.23 C ATOM 5155 C ALA A 325 23.484 -0.382 -47.196 1.00 83.23 C ATOM 5156 O ALA A 325 22.530 0.380 -47.027 1.00 83.23 O ATOM 5157 CB ALA A 325 23.122 -2.616 -48.337 1.00 83.23 C ATOM 5158 H ALA A 325 25.486 -2.144 -49.045 1.00 0.00 H ATOM 5159 HA ALA A 325 23.068 -0.670 -49.275 1.00 0.00 H ATOM 5160 1HB ALA A 325 22.081 -2.591 -48.013 1.00 0.00 H ATOM 5161 2HB ALA A 325 23.193 -3.141 -49.289 1.00 0.00 H ATOM 5162 3HB ALA A 325 23.721 -3.135 -47.591 1.00 0.00 H ATOM 5163 N SER A 326 24.470 -0.491 -46.305 1.00 84.94 N ATOM 5164 CA SER A 326 24.506 0.228 -45.040 1.00 84.94 C ATOM 5165 C SER A 326 24.626 1.750 -45.227 1.00 84.94 C ATOM 5166 O SER A 326 24.087 2.501 -44.422 1.00 84.94 O ATOM 5167 CB SER A 326 25.620 -0.373 -44.176 1.00 84.94 C ATOM 5168 OG SER A 326 26.899 -0.132 -44.727 1.00 84.94 O ATOM 5169 H SER A 326 25.230 -1.114 -46.538 1.00 0.00 H ATOM 5170 HA SER A 326 23.544 0.099 -44.541 1.00 0.00 H ATOM 5171 1HB SER A 326 25.574 0.054 -43.175 1.00 0.00 H ATOM 5172 2HB SER A 326 25.467 -1.447 -44.081 1.00 0.00 H ATOM 5173 HG SER A 326 26.750 0.366 -45.534 1.00 0.00 H ATOM 5174 N SER A 327 25.210 2.269 -46.315 1.00 85.45 N ATOM 5175 CA SER A 327 25.295 3.721 -46.578 1.00 85.45 C ATOM 5176 C SER A 327 24.023 4.333 -47.196 1.00 85.45 C ATOM 5177 O SER A 327 23.969 5.546 -47.415 1.00 85.45 O ATOM 5178 CB SER A 327 26.559 4.055 -47.380 1.00 85.45 C ATOM 5179 OG SER A 327 26.446 3.648 -48.726 1.00 85.45 O ATOM 5180 H SER A 327 25.609 1.624 -46.982 1.00 0.00 H ATOM 5181 HA SER A 327 25.343 4.244 -45.622 1.00 0.00 H ATOM 5182 1HB SER A 327 26.740 5.129 -47.343 1.00 0.00 H ATOM 5183 2HB SER A 327 27.418 3.563 -46.926 1.00 0.00 H ATOM 5184 HG SER A 327 25.577 3.249 -48.810 1.00 0.00 H ATOM 5185 N GLN A 328 22.975 3.528 -47.430 1.00 85.60 N ATOM 5186 CA GLN A 328 21.690 3.958 -48.011 1.00 85.60 C ATOM 5187 C GLN A 328 20.596 4.292 -46.976 1.00 85.60 C ATOM 5188 O GLN A 328 19.451 4.578 -47.353 1.00 85.60 O ATOM 5189 CB GLN A 328 21.180 2.901 -49.003 1.00 85.60 C ATOM 5190 CG GLN A 328 22.157 2.639 -50.156 1.00 85.60 C ATOM 5191 CD GLN A 328 21.545 1.773 -51.252 1.00 85.60 C ATOM 5192 OE1 GLN A 328 20.507 1.148 -51.111 1.00 85.60 O ATOM 5193 NE2 GLN A 328 22.146 1.736 -52.420 1.00 85.60 N ATOM 5194 H GLN A 328 23.102 2.558 -47.180 1.00 0.00 H ATOM 5195 HA GLN A 328 21.848 4.895 -48.545 1.00 0.00 H ATOM 5196 1HB GLN A 328 21.004 1.963 -48.477 1.00 0.00 H ATOM 5197 2HB GLN A 328 20.227 3.225 -49.422 1.00 0.00 H ATOM 5198 1HG GLN A 328 22.448 3.593 -50.596 1.00 0.00 H ATOM 5199 2HG GLN A 328 23.035 2.125 -49.765 1.00 0.00 H ATOM 5200 1HE2 GLN A 328 21.769 1.177 -53.160 1.00 0.00 H ATOM 5201 2HE2 GLN A 328 22.980 2.266 -52.571 1.00 0.00 H ATOM 5202 N ALA A 329 20.921 4.250 -45.681 1.00 89.55 N ATOM 5203 CA ALA A 329 19.989 4.561 -44.600 1.00 89.55 C ATOM 5204 C ALA A 329 19.430 5.995 -44.714 1.00 89.55 C ATOM 5205 O ALA A 329 20.159 6.955 -44.962 1.00 89.55 O ATOM 5206 CB ALA A 329 20.695 4.336 -43.259 1.00 89.55 C ATOM 5207 H ALA A 329 21.869 3.986 -45.453 1.00 0.00 H ATOM 5208 HA ALA A 329 19.137 3.886 -44.683 1.00 0.00 H ATOM 5209 1HB ALA A 329 20.009 4.565 -42.444 1.00 0.00 H ATOM 5210 2HB ALA A 329 21.012 3.296 -43.185 1.00 0.00 H ATOM 5211 3HB ALA A 329 21.566 4.986 -43.193 1.00 0.00 H ATOM 5212 N ARG A 330 18.118 6.148 -44.500 1.00 89.83 N ATOM 5213 CA ARG A 330 17.414 7.454 -44.451 1.00 89.83 C ATOM 5214 C ARG A 330 16.803 7.752 -43.089 1.00 89.83 C ATOM 5215 O ARG A 330 16.010 8.672 -42.927 1.00 89.83 O ATOM 5216 CB ARG A 330 16.344 7.528 -45.544 1.00 89.83 C ATOM 5217 CG ARG A 330 16.980 7.632 -46.927 1.00 89.83 C ATOM 5218 CD ARG A 330 15.889 7.931 -47.951 1.00 89.83 C ATOM 5219 NE ARG A 330 16.490 8.229 -49.259 1.00 89.83 N ATOM 5220 CZ ARG A 330 15.836 8.511 -50.366 1.00 89.83 C ATOM 5221 NH1 ARG A 330 14.533 8.516 -50.427 1.00 89.83 N ATOM 5222 NH2 ARG A 330 16.525 8.744 -51.446 1.00 89.83 N ATOM 5223 H ARG A 330 17.589 5.298 -44.365 1.00 0.00 H ATOM 5224 HA ARG A 330 18.143 8.247 -44.623 1.00 0.00 H ATOM 5225 1HB ARG A 330 15.714 6.641 -45.497 1.00 0.00 H ATOM 5226 2HB ARG A 330 15.704 8.393 -45.369 1.00 0.00 H ATOM 5227 1HG ARG A 330 17.717 8.435 -46.929 1.00 0.00 H ATOM 5228 2HG ARG A 330 17.469 6.689 -47.174 1.00 0.00 H ATOM 5229 1HD ARG A 330 15.234 7.066 -48.048 1.00 0.00 H ATOM 5230 2HD ARG A 330 15.307 8.791 -47.622 1.00 0.00 H ATOM 5231 HE ARG A 330 17.499 8.219 -49.326 1.00 0.00 H ATOM 5232 1HH1 ARG A 330 13.988 8.298 -49.605 1.00 0.00 H ATOM 5233 2HH1 ARG A 330 14.069 8.738 -51.296 1.00 0.00 H ATOM 5234 1HH2 ARG A 330 17.535 8.706 -51.419 1.00 0.00 H ATOM 5235 2HH2 ARG A 330 16.051 8.963 -52.310 1.00 0.00 H ATOM 5236 N SER A 331 17.135 6.927 -42.119 1.00 92.92 N ATOM 5237 CA SER A 331 16.459 6.869 -40.841 1.00 92.92 C ATOM 5238 C SER A 331 17.454 6.484 -39.774 1.00 92.92 C ATOM 5239 O SER A 331 18.193 5.513 -39.956 1.00 92.92 O ATOM 5240 CB SER A 331 15.334 5.849 -40.904 1.00 92.92 C ATOM 5241 OG SER A 331 15.810 4.712 -41.600 1.00 92.92 O ATOM 5242 H SER A 331 17.910 6.304 -42.294 1.00 0.00 H ATOM 5243 HA SER A 331 16.037 7.852 -40.628 1.00 0.00 H ATOM 5244 1HB SER A 331 15.022 5.589 -39.893 1.00 0.00 H ATOM 5245 2HB SER A 331 14.474 6.287 -41.409 1.00 0.00 H ATOM 5246 HG SER A 331 16.719 4.909 -41.838 1.00 0.00 H ATOM 5247 N ALA A 332 17.437 7.243 -38.692 1.00 94.04 N ATOM 5248 CA ALA A 332 18.394 7.155 -37.613 1.00 94.04 C ATOM 5249 C ALA A 332 17.688 7.095 -36.262 1.00 94.04 C ATOM 5250 O ALA A 332 16.659 7.742 -36.063 1.00 94.04 O ATOM 5251 CB ALA A 332 19.340 8.345 -37.710 1.00 94.04 C ATOM 5252 H ALA A 332 16.694 7.925 -38.637 1.00 0.00 H ATOM 5253 HA ALA A 332 18.954 6.227 -37.732 1.00 0.00 H ATOM 5254 1HB ALA A 332 20.071 8.296 -36.903 1.00 0.00 H ATOM 5255 2HB ALA A 332 19.857 8.321 -38.669 1.00 0.00 H ATOM 5256 3HB ALA A 332 18.771 9.269 -37.628 1.00 0.00 H ATOM 5257 N VAL A 333 18.251 6.321 -35.344 1.00 94.55 N ATOM 5258 CA VAL A 333 17.794 6.186 -33.966 1.00 94.55 C ATOM 5259 C VAL A 333 18.800 6.899 -33.080 1.00 94.55 C ATOM 5260 O VAL A 333 19.944 6.463 -32.984 1.00 94.55 O ATOM 5261 CB VAL A 333 17.643 4.713 -33.555 1.00 94.55 C ATOM 5262 CG1 VAL A 333 17.055 4.621 -32.141 1.00 94.55 C ATOM 5263 CG2 VAL A 333 16.728 3.944 -34.511 1.00 94.55 C ATOM 5264 H VAL A 333 19.057 5.795 -35.649 1.00 0.00 H ATOM 5265 HA VAL A 333 16.817 6.662 -33.877 1.00 0.00 H ATOM 5266 HB VAL A 333 18.626 4.241 -33.562 1.00 0.00 H ATOM 5267 1HG1 VAL A 333 16.952 3.573 -31.857 1.00 0.00 H ATOM 5268 2HG1 VAL A 333 17.719 5.123 -31.438 1.00 0.00 H ATOM 5269 3HG1 VAL A 333 16.076 5.099 -32.122 1.00 0.00 H ATOM 5270 1HG2 VAL A 333 16.649 2.907 -34.184 1.00 0.00 H ATOM 5271 2HG2 VAL A 333 15.738 4.400 -34.513 1.00 0.00 H ATOM 5272 3HG2 VAL A 333 17.144 3.976 -35.518 1.00 0.00 H ATOM 5273 N PHE A 334 18.379 7.984 -32.444 1.00 94.89 N ATOM 5274 CA PHE A 334 19.212 8.747 -31.521 1.00 94.89 C ATOM 5275 C PHE A 334 18.846 8.390 -30.083 1.00 94.89 C ATOM 5276 O PHE A 334 17.662 8.301 -29.763 1.00 94.89 O ATOM 5277 CB PHE A 334 19.047 10.248 -31.766 1.00 94.89 C ATOM 5278 CG PHE A 334 19.492 10.742 -33.128 1.00 94.89 C ATOM 5279 CD1 PHE A 334 20.761 11.329 -33.276 1.00 94.89 C ATOM 5280 CD2 PHE A 334 18.638 10.643 -34.244 1.00 94.89 C ATOM 5281 CE1 PHE A 334 21.171 11.823 -34.526 1.00 94.89 C ATOM 5282 CE2 PHE A 334 19.057 11.122 -35.498 1.00 94.89 C ATOM 5283 CZ PHE A 334 20.327 11.709 -35.641 1.00 94.89 C ATOM 5284 H PHE A 334 17.431 8.287 -32.616 1.00 0.00 H ATOM 5285 HA PHE A 334 20.255 8.478 -31.693 1.00 0.00 H ATOM 5286 1HB PHE A 334 17.999 10.522 -31.650 1.00 0.00 H ATOM 5287 2HB PHE A 334 19.615 10.803 -31.020 1.00 0.00 H ATOM 5288 HD1 PHE A 334 21.421 11.395 -32.411 1.00 0.00 H ATOM 5289 HD2 PHE A 334 17.652 10.189 -34.136 1.00 0.00 H ATOM 5290 HE1 PHE A 334 22.147 12.296 -34.631 1.00 0.00 H ATOM 5291 HE2 PHE A 334 18.396 11.039 -36.360 1.00 0.00 H ATOM 5292 HZ PHE A 334 20.654 12.075 -36.613 1.00 0.00 H ATOM 5293 N SER A 335 19.851 8.204 -29.231 1.00 92.29 N ATOM 5294 CA SER A 335 19.695 8.004 -27.787 1.00 92.29 C ATOM 5295 C SER A 335 19.983 9.306 -27.041 1.00 92.29 C ATOM 5296 O SER A 335 20.896 10.039 -27.420 1.00 92.29 O ATOM 5297 CB SER A 335 20.631 6.885 -27.326 1.00 92.29 C ATOM 5298 OG SER A 335 20.601 6.753 -25.926 1.00 92.29 O ATOM 5299 H SER A 335 20.779 8.204 -29.630 1.00 0.00 H ATOM 5300 HA SER A 335 18.663 7.713 -27.587 1.00 0.00 H ATOM 5301 1HB SER A 335 20.332 5.946 -27.791 1.00 0.00 H ATOM 5302 2HB SER A 335 21.647 7.103 -27.653 1.00 0.00 H ATOM 5303 HG SER A 335 19.984 7.417 -25.611 1.00 0.00 H ATOM 5304 N VAL A 336 19.190 9.601 -26.007 1.00 91.58 N ATOM 5305 CA VAL A 336 19.372 10.759 -25.122 1.00 91.58 C ATOM 5306 C VAL A 336 19.188 10.340 -23.664 1.00 91.58 C ATOM 5307 O VAL A 336 18.067 10.188 -23.173 1.00 91.58 O ATOM 5308 CB VAL A 336 18.414 11.905 -25.498 1.00 91.58 C ATOM 5309 CG1 VAL A 336 18.652 13.129 -24.611 1.00 91.58 C ATOM 5310 CG2 VAL A 336 18.598 12.356 -26.954 1.00 91.58 C ATOM 5311 H VAL A 336 18.418 8.971 -25.840 1.00 0.00 H ATOM 5312 HA VAL A 336 20.396 11.120 -25.230 1.00 0.00 H ATOM 5313 HB VAL A 336 17.387 11.564 -25.370 1.00 0.00 H ATOM 5314 1HG1 VAL A 336 17.963 13.925 -24.896 1.00 0.00 H ATOM 5315 2HG1 VAL A 336 18.484 12.861 -23.568 1.00 0.00 H ATOM 5316 3HG1 VAL A 336 19.677 13.476 -24.737 1.00 0.00 H ATOM 5317 1HG2 VAL A 336 17.902 13.165 -27.175 1.00 0.00 H ATOM 5318 2HG2 VAL A 336 19.620 12.706 -27.100 1.00 0.00 H ATOM 5319 3HG2 VAL A 336 18.403 11.517 -27.622 1.00 0.00 H ATOM 5320 N THR A 337 20.299 10.170 -22.958 1.00 90.60 N ATOM 5321 CA THR A 337 20.375 9.759 -21.552 1.00 90.60 C ATOM 5322 C THR A 337 19.867 10.849 -20.614 1.00 90.60 C ATOM 5323 O THR A 337 19.085 10.568 -19.710 1.00 90.60 O ATOM 5324 CB THR A 337 21.825 9.401 -21.200 1.00 90.60 C ATOM 5325 OG1 THR A 337 22.243 8.341 -22.026 1.00 90.60 O ATOM 5326 CG2 THR A 337 21.968 8.938 -19.749 1.00 90.60 C ATOM 5327 H THR A 337 21.154 10.348 -23.465 1.00 0.00 H ATOM 5328 HA THR A 337 19.747 8.879 -21.414 1.00 0.00 H ATOM 5329 HB THR A 337 22.461 10.274 -21.346 1.00 0.00 H ATOM 5330 HG1 THR A 337 21.525 8.092 -22.614 1.00 0.00 H ATOM 5331 1HG2 THR A 337 23.011 8.696 -19.545 1.00 0.00 H ATOM 5332 2HG2 THR A 337 21.643 9.734 -19.079 1.00 0.00 H ATOM 5333 3HG2 THR A 337 21.353 8.054 -19.587 1.00 0.00 H ATOM 5334 N TYR A 338 20.255 12.102 -20.862 1.00 89.63 N ATOM 5335 CA TYR A 338 19.864 13.262 -20.055 1.00 89.63 C ATOM 5336 C TYR A 338 18.988 14.212 -20.885 1.00 89.63 C ATOM 5337 O TYR A 338 19.494 15.191 -21.439 1.00 89.63 O ATOM 5338 CB TYR A 338 21.116 13.940 -19.481 1.00 89.63 C ATOM 5339 CG TYR A 338 21.981 13.009 -18.654 1.00 89.63 C ATOM 5340 CD1 TYR A 338 21.543 12.569 -17.388 1.00 89.63 C ATOM 5341 CD2 TYR A 338 23.200 12.540 -19.181 1.00 89.63 C ATOM 5342 CE1 TYR A 338 22.326 11.665 -16.644 1.00 89.63 C ATOM 5343 CE2 TYR A 338 23.973 11.623 -18.449 1.00 89.63 C ATOM 5344 CZ TYR A 338 23.542 11.189 -17.180 1.00 89.63 C ATOM 5345 OH TYR A 338 24.309 10.311 -16.492 1.00 89.63 O ATOM 5346 H TYR A 338 20.857 12.239 -21.662 1.00 0.00 H ATOM 5347 HA TYR A 338 19.239 12.916 -19.232 1.00 0.00 H ATOM 5348 1HB TYR A 338 21.721 14.337 -20.297 1.00 0.00 H ATOM 5349 2HB TYR A 338 20.819 14.780 -18.854 1.00 0.00 H ATOM 5350 HD1 TYR A 338 20.597 12.929 -16.983 1.00 0.00 H ATOM 5351 HD2 TYR A 338 23.543 12.889 -20.155 1.00 0.00 H ATOM 5352 HE1 TYR A 338 21.986 11.326 -15.666 1.00 0.00 H ATOM 5353 HE2 TYR A 338 24.909 11.246 -18.863 1.00 0.00 H ATOM 5354 HH TYR A 338 25.091 10.098 -17.008 1.00 0.00 H ATOM 5355 N PRO A 339 17.683 13.918 -21.044 1.00 87.24 N ATOM 5356 CA PRO A 339 16.790 14.728 -21.863 1.00 87.24 C ATOM 5357 C PRO A 339 16.666 16.155 -21.316 1.00 87.24 C ATOM 5358 O PRO A 339 16.539 16.378 -20.115 1.00 87.24 O ATOM 5359 CB PRO A 339 15.453 13.982 -21.870 1.00 87.24 C ATOM 5360 CG PRO A 339 15.473 13.218 -20.550 1.00 87.24 C ATOM 5361 CD PRO A 339 16.942 12.832 -20.416 1.00 87.24 C ATOM 5362 HA PRO A 339 17.191 14.786 -22.886 1.00 0.00 H ATOM 5363 1HB PRO A 339 14.622 14.699 -21.945 1.00 0.00 H ATOM 5364 2HB PRO A 339 15.392 13.327 -22.751 1.00 0.00 H ATOM 5365 1HG PRO A 339 15.110 13.860 -19.734 1.00 0.00 H ATOM 5366 2HG PRO A 339 14.794 12.354 -20.601 1.00 0.00 H ATOM 5367 1HD PRO A 339 17.204 12.748 -19.351 1.00 0.00 H ATOM 5368 2HD PRO A 339 17.120 11.879 -20.936 1.00 0.00 H ATOM 5369 N SER A 340 16.666 17.129 -22.220 1.00 86.09 N ATOM 5370 CA SER A 340 16.590 18.556 -21.909 1.00 86.09 C ATOM 5371 C SER A 340 15.749 19.264 -22.970 1.00 86.09 C ATOM 5372 O SER A 340 15.772 18.899 -24.148 1.00 86.09 O ATOM 5373 CB SER A 340 18.016 19.120 -21.818 1.00 86.09 C ATOM 5374 OG SER A 340 18.048 20.537 -21.820 1.00 86.09 O ATOM 5375 H SER A 340 16.723 16.838 -23.186 1.00 0.00 H ATOM 5376 HA SER A 340 16.091 18.674 -20.946 1.00 0.00 H ATOM 5377 1HB SER A 340 18.492 18.761 -20.906 1.00 0.00 H ATOM 5378 2HB SER A 340 18.605 18.756 -22.659 1.00 0.00 H ATOM 5379 HG SER A 340 17.133 20.822 -21.880 1.00 0.00 H ATOM 5380 N SER A 341 15.025 20.317 -22.577 1.00 87.48 N ATOM 5381 CA SER A 341 14.283 21.177 -23.515 1.00 87.48 C ATOM 5382 C SER A 341 15.193 21.910 -24.507 1.00 87.48 C ATOM 5383 O SER A 341 14.712 22.497 -25.478 1.00 87.48 O ATOM 5384 CB SER A 341 13.467 22.214 -22.739 1.00 87.48 C ATOM 5385 OG SER A 341 14.303 23.059 -21.961 1.00 87.48 O ATOM 5386 H SER A 341 14.992 20.524 -21.589 1.00 0.00 H ATOM 5387 HA SER A 341 13.601 20.551 -24.093 1.00 0.00 H ATOM 5388 1HB SER A 341 12.890 22.820 -23.437 1.00 0.00 H ATOM 5389 2HB SER A 341 12.759 21.705 -22.086 1.00 0.00 H ATOM 5390 HG SER A 341 15.202 22.761 -22.120 1.00 0.00 H ATOM 5391 N ASP A 342 16.500 21.897 -24.241 1.00 89.29 N ATOM 5392 CA ASP A 342 17.523 22.665 -24.948 1.00 89.29 C ATOM 5393 C ASP A 342 18.295 21.823 -25.966 1.00 89.29 C ATOM 5394 O ASP A 342 19.303 22.276 -26.510 1.00 89.29 O ATOM 5395 CB ASP A 342 18.414 23.372 -23.913 1.00 89.29 C ATOM 5396 CG ASP A 342 17.617 24.387 -23.088 1.00 89.29 C ATOM 5397 OD1 ASP A 342 16.434 24.652 -23.409 1.00 89.29 O ATOM 5398 OD2 ASP A 342 18.180 25.093 -22.228 1.00 89.29 O ATOM 5399 H ASP A 342 16.776 21.294 -23.479 1.00 0.00 H ATOM 5400 HA ASP A 342 17.027 23.410 -25.571 1.00 0.00 H ATOM 5401 1HB ASP A 342 18.856 22.631 -23.247 1.00 0.00 H ATOM 5402 2HB ASP A 342 19.231 23.882 -24.424 1.00 0.00 H ATOM 5403 N ILE A 343 17.788 20.623 -26.256 1.00 93.15 N ATOM 5404 CA ILE A 343 18.315 19.737 -27.287 1.00 93.15 C ATOM 5405 C ILE A 343 17.706 20.102 -28.645 1.00 93.15 C ATOM 5406 O ILE A 343 16.482 20.166 -28.821 1.00 93.15 O ATOM 5407 CB ILE A 343 18.117 18.256 -26.905 1.00 93.15 C ATOM 5408 CG1 ILE A 343 18.843 17.964 -25.572 1.00 93.15 C ATOM 5409 CG2 ILE A 343 18.659 17.347 -28.025 1.00 93.15 C ATOM 5410 CD1 ILE A 343 18.614 16.553 -25.031 1.00 93.15 C ATOM 5411 H ILE A 343 16.988 20.327 -25.715 1.00 0.00 H ATOM 5412 HA ILE A 343 19.383 19.923 -27.390 1.00 0.00 H ATOM 5413 HB ILE A 343 17.055 18.056 -26.763 1.00 0.00 H ATOM 5414 1HG1 ILE A 343 19.915 18.106 -25.703 1.00 0.00 H ATOM 5415 2HG1 ILE A 343 18.511 18.673 -24.814 1.00 0.00 H ATOM 5416 1HG2 ILE A 343 18.516 16.303 -27.747 1.00 0.00 H ATOM 5417 2HG2 ILE A 343 18.124 17.553 -28.951 1.00 0.00 H ATOM 5418 3HG2 ILE A 343 19.722 17.542 -28.169 1.00 0.00 H ATOM 5419 1HD1 ILE A 343 19.157 16.430 -24.094 1.00 0.00 H ATOM 5420 2HD1 ILE A 343 17.549 16.399 -24.856 1.00 0.00 H ATOM 5421 3HD1 ILE A 343 18.972 15.823 -25.756 1.00 0.00 H ATOM 5422 N TYR A 344 18.582 20.315 -29.623 1.00 93.60 N ATOM 5423 CA TYR A 344 18.234 20.601 -31.008 1.00 93.60 C ATOM 5424 C TYR A 344 18.791 19.524 -31.931 1.00 93.60 C ATOM 5425 O TYR A 344 19.948 19.122 -31.823 1.00 93.60 O ATOM 5426 CB TYR A 344 18.739 21.989 -31.424 1.00 93.60 C ATOM 5427 CG TYR A 344 17.954 23.131 -30.810 1.00 93.60 C ATOM 5428 CD1 TYR A 344 16.990 23.822 -31.569 1.00 93.60 C ATOM 5429 CD2 TYR A 344 18.174 23.484 -29.467 1.00 93.60 C ATOM 5430 CE1 TYR A 344 16.250 24.866 -30.982 1.00 93.60 C ATOM 5431 CE2 TYR A 344 17.426 24.512 -28.868 1.00 93.60 C ATOM 5432 CZ TYR A 344 16.461 25.204 -29.629 1.00 93.60 C ATOM 5433 OH TYR A 344 15.707 26.171 -29.049 1.00 93.60 O ATOM 5434 H TYR A 344 19.556 20.270 -29.360 1.00 0.00 H ATOM 5435 HA TYR A 344 17.148 20.587 -31.102 1.00 0.00 H ATOM 5436 1HB TYR A 344 19.785 22.098 -31.134 1.00 0.00 H ATOM 5437 2HB TYR A 344 18.689 22.084 -32.508 1.00 0.00 H ATOM 5438 HD1 TYR A 344 16.817 23.548 -32.610 1.00 0.00 H ATOM 5439 HD2 TYR A 344 18.930 22.960 -28.883 1.00 0.00 H ATOM 5440 HE1 TYR A 344 15.504 25.401 -31.568 1.00 0.00 H ATOM 5441 HE2 TYR A 344 17.594 24.770 -27.822 1.00 0.00 H ATOM 5442 HH TYR A 344 15.955 26.258 -28.125 1.00 0.00 H ATOM 5443 N LEU A 345 17.969 19.114 -32.889 1.00 94.35 N ATOM 5444 CA LEU A 345 18.391 18.339 -34.043 1.00 94.35 C ATOM 5445 C LEU A 345 18.836 19.324 -35.131 1.00 94.35 C ATOM 5446 O LEU A 345 18.025 20.099 -35.643 1.00 94.35 O ATOM 5447 CB LEU A 345 17.210 17.443 -34.450 1.00 94.35 C ATOM 5448 CG LEU A 345 17.542 16.420 -35.542 1.00 94.35 C ATOM 5449 CD1 LEU A 345 18.294 15.234 -34.936 1.00 94.35 C ATOM 5450 CD2 LEU A 345 16.258 15.895 -36.184 1.00 94.35 C ATOM 5451 H LEU A 345 16.995 19.365 -32.794 1.00 0.00 H ATOM 5452 HA LEU A 345 19.245 17.726 -33.755 1.00 0.00 H ATOM 5453 1HB LEU A 345 16.862 16.906 -33.569 1.00 0.00 H ATOM 5454 2HB LEU A 345 16.399 18.078 -34.807 1.00 0.00 H ATOM 5455 HG LEU A 345 18.156 16.893 -36.309 1.00 0.00 H ATOM 5456 1HD1 LEU A 345 18.526 14.512 -35.719 1.00 0.00 H ATOM 5457 2HD1 LEU A 345 19.220 15.585 -34.481 1.00 0.00 H ATOM 5458 3HD1 LEU A 345 17.673 14.759 -34.177 1.00 0.00 H ATOM 5459 1HD2 LEU A 345 16.509 15.170 -36.959 1.00 0.00 H ATOM 5460 2HD2 LEU A 345 15.641 15.416 -35.424 1.00 0.00 H ATOM 5461 3HD2 LEU A 345 15.708 16.725 -36.628 1.00 0.00 H ATOM 5462 N VAL A 346 20.127 19.330 -35.459 1.00 94.55 N ATOM 5463 CA VAL A 346 20.705 20.239 -36.458 1.00 94.55 C ATOM 5464 C VAL A 346 20.955 19.478 -37.747 1.00 94.55 C ATOM 5465 O VAL A 346 21.666 18.477 -37.759 1.00 94.55 O ATOM 5466 CB VAL A 346 21.996 20.910 -35.960 1.00 94.55 C ATOM 5467 CG1 VAL A 346 22.558 21.870 -37.022 1.00 94.55 C ATOM 5468 CG2 VAL A 346 21.733 21.719 -34.685 1.00 94.55 C ATOM 5469 H VAL A 346 20.729 18.670 -34.988 1.00 0.00 H ATOM 5470 HA VAL A 346 19.981 21.027 -36.669 1.00 0.00 H ATOM 5471 HB VAL A 346 22.736 20.139 -35.746 1.00 0.00 H ATOM 5472 1HG1 VAL A 346 23.471 22.333 -36.647 1.00 0.00 H ATOM 5473 2HG1 VAL A 346 22.780 21.315 -37.933 1.00 0.00 H ATOM 5474 3HG1 VAL A 346 21.822 22.644 -37.238 1.00 0.00 H ATOM 5475 1HG2 VAL A 346 22.660 22.184 -34.351 1.00 0.00 H ATOM 5476 2HG2 VAL A 346 20.993 22.492 -34.891 1.00 0.00 H ATOM 5477 3HG2 VAL A 346 21.358 21.057 -33.905 1.00 0.00 H ATOM 5478 N VAL A 347 20.393 19.982 -38.842 1.00 94.29 N ATOM 5479 CA VAL A 347 20.599 19.461 -40.194 1.00 94.29 C ATOM 5480 C VAL A 347 21.607 20.359 -40.900 1.00 94.29 C ATOM 5481 O VAL A 347 21.328 21.538 -41.084 1.00 94.29 O ATOM 5482 CB VAL A 347 19.266 19.404 -40.964 1.00 94.29 C ATOM 5483 CG1 VAL A 347 19.456 18.729 -42.329 1.00 94.29 C ATOM 5484 CG2 VAL A 347 18.192 18.639 -40.176 1.00 94.29 C ATOM 5485 H VAL A 347 19.786 20.778 -38.709 1.00 0.00 H ATOM 5486 HA VAL A 347 20.999 18.449 -40.118 1.00 0.00 H ATOM 5487 HB VAL A 347 18.914 20.421 -41.138 1.00 0.00 H ATOM 5488 1HG1 VAL A 347 18.502 18.700 -42.856 1.00 0.00 H ATOM 5489 2HG1 VAL A 347 20.178 19.295 -42.917 1.00 0.00 H ATOM 5490 3HG1 VAL A 347 19.821 17.712 -42.184 1.00 0.00 H ATOM 5491 1HG2 VAL A 347 17.265 18.619 -40.749 1.00 0.00 H ATOM 5492 2HG2 VAL A 347 18.530 17.618 -39.997 1.00 0.00 H ATOM 5493 3HG2 VAL A 347 18.018 19.136 -39.222 1.00 0.00 H ATOM 5494 N LYS A 348 22.760 19.827 -41.307 1.00 92.95 N ATOM 5495 CA LYS A 348 23.759 20.517 -42.141 1.00 92.95 C ATOM 5496 C LYS A 348 23.676 19.976 -43.573 1.00 92.95 C ATOM 5497 O LYS A 348 23.528 18.770 -43.766 1.00 92.95 O ATOM 5498 CB LYS A 348 25.179 20.383 -41.543 1.00 92.95 C ATOM 5499 CG LYS A 348 25.358 20.994 -40.135 1.00 92.95 C ATOM 5500 CD LYS A 348 26.795 20.818 -39.584 1.00 92.95 C ATOM 5501 CE LYS A 348 26.966 21.435 -38.175 1.00 92.95 C ATOM 5502 NZ LYS A 348 28.336 21.270 -37.594 1.00 92.95 N ATOM 5503 H LYS A 348 22.939 18.879 -41.008 1.00 0.00 H ATOM 5504 HA LYS A 348 23.504 21.577 -42.181 1.00 0.00 H ATOM 5505 1HB LYS A 348 25.449 19.329 -41.479 1.00 0.00 H ATOM 5506 2HB LYS A 348 25.899 20.866 -42.204 1.00 0.00 H ATOM 5507 1HG LYS A 348 25.134 22.061 -40.170 1.00 0.00 H ATOM 5508 2HG LYS A 348 24.666 20.518 -39.441 1.00 0.00 H ATOM 5509 1HD LYS A 348 27.036 19.756 -39.528 1.00 0.00 H ATOM 5510 2HD LYS A 348 27.504 21.298 -40.258 1.00 0.00 H ATOM 5511 1HE LYS A 348 26.752 22.502 -38.217 1.00 0.00 H ATOM 5512 2HE LYS A 348 26.259 20.972 -37.487 1.00 0.00 H ATOM 5513 1HZ LYS A 348 28.368 21.696 -36.679 1.00 0.00 H ATOM 5514 2HZ LYS A 348 28.553 20.286 -37.515 1.00 0.00 H ATOM 5515 3HZ LYS A 348 29.013 21.716 -38.196 1.00 0.00 H ATOM 5516 N ILE A 349 23.737 20.867 -44.558 1.00 93.35 N ATOM 5517 CA ILE A 349 23.649 20.579 -45.990 1.00 93.35 C ATOM 5518 C ILE A 349 24.954 20.984 -46.672 1.00 93.35 C ATOM 5519 O ILE A 349 25.420 22.118 -46.534 1.00 93.35 O ATOM 5520 CB ILE A 349 22.440 21.267 -46.671 1.00 93.35 C ATOM 5521 CG1 ILE A 349 21.091 21.033 -45.953 1.00 93.35 C ATOM 5522 CG2 ILE A 349 22.329 20.829 -48.147 1.00 93.35 C ATOM 5523 CD1 ILE A 349 20.645 19.568 -45.857 1.00 93.35 C ATOM 5524 H ILE A 349 23.856 21.823 -44.255 1.00 0.00 H ATOM 5525 HA ILE A 349 23.529 19.504 -46.120 1.00 0.00 H ATOM 5526 HB ILE A 349 22.567 22.348 -46.632 1.00 0.00 H ATOM 5527 1HG1 ILE A 349 21.146 21.425 -44.938 1.00 0.00 H ATOM 5528 2HG1 ILE A 349 20.303 21.580 -46.471 1.00 0.00 H ATOM 5529 1HG2 ILE A 349 21.474 21.322 -48.609 1.00 0.00 H ATOM 5530 2HG2 ILE A 349 23.238 21.107 -48.678 1.00 0.00 H ATOM 5531 3HG2 ILE A 349 22.196 19.748 -48.197 1.00 0.00 H ATOM 5532 1HD1 ILE A 349 19.688 19.512 -45.337 1.00 0.00 H ATOM 5533 2HD1 ILE A 349 20.538 19.154 -46.860 1.00 0.00 H ATOM 5534 3HD1 ILE A 349 21.390 18.996 -45.306 1.00 0.00 H ATOM 5535 N GLU A 350 25.495 20.067 -47.463 1.00 93.04 N ATOM 5536 CA GLU A 350 26.663 20.267 -48.316 1.00 93.04 C ATOM 5537 C GLU A 350 26.277 20.091 -49.785 1.00 93.04 C ATOM 5538 O GLU A 350 25.335 19.365 -50.117 1.00 93.04 O ATOM 5539 CB GLU A 350 27.786 19.288 -47.943 1.00 93.04 C ATOM 5540 CG GLU A 350 28.206 19.412 -46.476 1.00 93.04 C ATOM 5541 CD GLU A 350 29.372 18.491 -46.094 1.00 93.04 C ATOM 5542 OE1 GLU A 350 30.077 18.881 -45.142 1.00 93.04 O ATOM 5543 OE2 GLU A 350 29.548 17.402 -46.700 1.00 93.04 O ATOM 5544 H GLU A 350 25.041 19.165 -47.454 1.00 0.00 H ATOM 5545 HA GLU A 350 27.028 21.284 -48.169 1.00 0.00 H ATOM 5546 1HB GLU A 350 27.455 18.266 -48.130 1.00 0.00 H ATOM 5547 2HB GLU A 350 28.654 19.472 -48.576 1.00 0.00 H ATOM 5548 1HG GLU A 350 28.500 20.443 -46.279 1.00 0.00 H ATOM 5549 2HG GLU A 350 27.351 19.180 -45.843 1.00 0.00 H ATOM 5550 N LYS A 351 27.039 20.718 -50.680 1.00 92.78 N ATOM 5551 CA LYS A 351 26.930 20.528 -52.134 1.00 92.78 C ATOM 5552 C LYS A 351 28.294 20.230 -52.745 1.00 92.78 C ATOM 5553 O LYS A 351 29.314 20.272 -52.057 1.00 92.78 O ATOM 5554 CB LYS A 351 26.226 21.735 -52.780 1.00 92.78 C ATOM 5555 CG LYS A 351 27.012 23.049 -52.666 1.00 92.78 C ATOM 5556 CD LYS A 351 26.320 24.191 -53.424 1.00 92.78 C ATOM 5557 CE LYS A 351 26.886 24.295 -54.842 1.00 92.78 C ATOM 5558 NZ LYS A 351 26.083 25.194 -55.702 1.00 92.78 N ATOM 5559 H LYS A 351 27.729 21.360 -50.318 1.00 0.00 H ATOM 5560 HA LYS A 351 26.335 19.634 -52.322 1.00 0.00 H ATOM 5561 1HB LYS A 351 26.055 21.533 -53.838 1.00 0.00 H ATOM 5562 2HB LYS A 351 25.252 21.881 -52.313 1.00 0.00 H ATOM 5563 1HG LYS A 351 27.103 23.329 -51.616 1.00 0.00 H ATOM 5564 2HG LYS A 351 28.012 22.911 -53.075 1.00 0.00 H ATOM 5565 1HD LYS A 351 25.247 24.000 -53.469 1.00 0.00 H ATOM 5566 2HD LYS A 351 26.483 25.130 -52.895 1.00 0.00 H ATOM 5567 1HE LYS A 351 27.906 24.673 -54.799 1.00 0.00 H ATOM 5568 2HE LYS A 351 26.908 23.305 -55.298 1.00 0.00 H ATOM 5569 1HZ LYS A 351 26.492 25.232 -56.625 1.00 0.00 H ATOM 5570 2HZ LYS A 351 25.138 24.843 -55.767 1.00 0.00 H ATOM 5571 3HZ LYS A 351 26.071 26.121 -55.302 1.00 0.00 H ATOM 5572 N VAL A 352 28.329 19.904 -54.034 1.00 93.16 N ATOM 5573 CA VAL A 352 29.593 19.759 -54.777 1.00 93.16 C ATOM 5574 C VAL A 352 30.320 21.107 -54.822 1.00 93.16 C ATOM 5575 O VAL A 352 29.684 22.145 -54.994 1.00 93.16 O ATOM 5576 CB VAL A 352 29.334 19.218 -56.194 1.00 93.16 C ATOM 5577 CG1 VAL A 352 30.610 19.158 -57.043 1.00 93.16 C ATOM 5578 CG2 VAL A 352 28.785 17.788 -56.126 1.00 93.16 C ATOM 5579 H VAL A 352 27.455 19.751 -54.516 1.00 0.00 H ATOM 5580 HA VAL A 352 30.227 19.048 -54.246 1.00 0.00 H ATOM 5581 HB VAL A 352 28.606 19.860 -56.691 1.00 0.00 H ATOM 5582 1HG1 VAL A 352 30.370 18.769 -58.033 1.00 0.00 H ATOM 5583 2HG1 VAL A 352 31.031 20.159 -57.139 1.00 0.00 H ATOM 5584 3HG1 VAL A 352 31.336 18.502 -56.563 1.00 0.00 H ATOM 5585 1HG2 VAL A 352 28.606 17.419 -57.135 1.00 0.00 H ATOM 5586 2HG2 VAL A 352 29.509 17.144 -55.627 1.00 0.00 H ATOM 5587 3HG2 VAL A 352 27.849 17.784 -55.567 1.00 0.00 H ATOM 5588 N LEU A 353 31.647 21.094 -54.675 1.00 93.14 N ATOM 5589 CA LEU A 353 32.471 22.300 -54.784 1.00 93.14 C ATOM 5590 C LEU A 353 32.314 22.960 -56.165 1.00 93.14 C ATOM 5591 O LEU A 353 32.443 22.304 -57.200 1.00 93.14 O ATOM 5592 CB LEU A 353 33.936 21.933 -54.498 1.00 93.14 C ATOM 5593 CG LEU A 353 34.924 23.108 -54.640 1.00 93.14 C ATOM 5594 CD1 LEU A 353 34.663 24.228 -53.632 1.00 93.14 C ATOM 5595 CD2 LEU A 353 36.347 22.587 -54.454 1.00 93.14 C ATOM 5596 H LEU A 353 32.093 20.209 -54.480 1.00 0.00 H ATOM 5597 HA LEU A 353 32.128 23.021 -54.043 1.00 0.00 H ATOM 5598 1HB LEU A 353 34.005 21.546 -53.483 1.00 0.00 H ATOM 5599 2HB LEU A 353 34.238 21.144 -55.187 1.00 0.00 H ATOM 5600 HG LEU A 353 34.822 23.552 -55.631 1.00 0.00 H ATOM 5601 1HD1 LEU A 353 35.389 25.027 -53.780 1.00 0.00 H ATOM 5602 2HD1 LEU A 353 33.657 24.621 -53.778 1.00 0.00 H ATOM 5603 3HD1 LEU A 353 34.757 23.836 -52.620 1.00 0.00 H ATOM 5604 1HD2 LEU A 353 37.053 23.412 -54.554 1.00 0.00 H ATOM 5605 2HD2 LEU A 353 36.445 22.143 -53.463 1.00 0.00 H ATOM 5606 3HD2 LEU A 353 36.561 21.833 -55.212 1.00 0.00 H ATOM 5607 N GLN A 354 32.091 24.274 -56.176 1.00 91.07 N ATOM 5608 CA GLN A 354 31.947 25.088 -57.384 1.00 91.07 C ATOM 5609 C GLN A 354 32.773 26.376 -57.284 1.00 91.07 C ATOM 5610 O GLN A 354 33.348 26.696 -56.245 1.00 91.07 O ATOM 5611 CB GLN A 354 30.462 25.399 -57.625 1.00 91.07 C ATOM 5612 CG GLN A 354 29.659 24.130 -57.945 1.00 91.07 C ATOM 5613 CD GLN A 354 28.182 24.397 -58.182 1.00 91.07 C ATOM 5614 OE1 GLN A 354 27.665 25.494 -58.027 1.00 91.07 O ATOM 5615 NE2 GLN A 354 27.425 23.381 -58.506 1.00 91.07 N ATOM 5616 H GLN A 354 32.020 24.719 -55.272 1.00 0.00 H ATOM 5617 HA GLN A 354 32.333 24.521 -58.231 1.00 0.00 H ATOM 5618 1HB GLN A 354 30.042 25.876 -56.740 1.00 0.00 H ATOM 5619 2HB GLN A 354 30.367 26.102 -58.452 1.00 0.00 H ATOM 5620 1HG GLN A 354 30.065 23.674 -58.848 1.00 0.00 H ATOM 5621 2HG GLN A 354 29.743 23.438 -57.107 1.00 0.00 H ATOM 5622 1HE2 GLN A 354 26.447 23.517 -58.670 1.00 0.00 H ATOM 5623 2HE2 GLN A 354 27.823 22.467 -58.590 1.00 0.00 H ATOM 5624 N GLN A 355 32.858 27.109 -58.393 1.00 86.12 N ATOM 5625 CA GLN A 355 33.524 28.406 -58.432 1.00 86.12 C ATOM 5626 C GLN A 355 32.570 29.514 -57.958 1.00 86.12 C ATOM 5627 O GLN A 355 31.637 29.851 -58.680 1.00 86.12 O ATOM 5628 CB GLN A 355 34.040 28.647 -59.860 1.00 86.12 C ATOM 5629 CG GLN A 355 34.871 29.934 -59.949 1.00 86.12 C ATOM 5630 CD GLN A 355 35.430 30.202 -61.341 1.00 86.12 C ATOM 5631 OE1 GLN A 355 35.359 29.407 -62.263 1.00 86.12 O ATOM 5632 NE2 GLN A 355 36.054 31.341 -61.544 1.00 86.12 N ATOM 5633 H GLN A 355 32.441 26.744 -59.238 1.00 0.00 H ATOM 5634 HA GLN A 355 34.365 28.384 -57.739 1.00 0.00 H ATOM 5635 1HB GLN A 355 34.650 27.800 -60.174 1.00 0.00 H ATOM 5636 2HB GLN A 355 33.195 28.714 -60.546 1.00 0.00 H ATOM 5637 1HG GLN A 355 34.241 30.781 -59.676 1.00 0.00 H ATOM 5638 2HG GLN A 355 35.714 29.858 -59.262 1.00 0.00 H ATOM 5639 1HE2 GLN A 355 36.434 31.550 -62.446 1.00 0.00 H ATOM 5640 2HE2 GLN A 355 36.150 31.999 -60.797 1.00 0.00 H ATOM 5641 N GLY A 356 32.842 30.101 -56.791 1.00 87.38 N ATOM 5642 CA GLY A 356 32.064 31.206 -56.217 1.00 87.38 C ATOM 5643 C GLY A 356 32.006 31.124 -54.694 1.00 87.38 C ATOM 5644 O GLY A 356 32.206 30.050 -54.123 1.00 87.38 O ATOM 5645 H GLY A 356 33.641 29.746 -56.284 1.00 0.00 H ATOM 5646 1HA GLY A 356 32.509 32.156 -56.513 1.00 0.00 H ATOM 5647 2HA GLY A 356 31.052 31.186 -56.620 1.00 0.00 H ATOM 5648 N GLU A 357 31.747 32.245 -54.020 1.00 87.00 N ATOM 5649 CA GLU A 357 31.500 32.212 -52.576 1.00 87.00 C ATOM 5650 C GLU A 357 30.199 31.447 -52.277 1.00 87.00 C ATOM 5651 O GLU A 357 29.347 31.263 -53.152 1.00 87.00 O ATOM 5652 CB GLU A 357 31.461 33.634 -51.991 1.00 87.00 C ATOM 5653 CG GLU A 357 32.828 34.336 -52.082 1.00 87.00 C ATOM 5654 CD GLU A 357 32.847 35.736 -51.443 1.00 87.00 C ATOM 5655 OE1 GLU A 357 33.913 36.387 -51.556 1.00 87.00 O ATOM 5656 OE2 GLU A 357 31.829 36.128 -50.824 1.00 87.00 O ATOM 5657 H GLU A 357 31.719 33.131 -54.504 1.00 0.00 H ATOM 5658 HA GLU A 357 32.314 31.666 -52.098 1.00 0.00 H ATOM 5659 1HB GLU A 357 30.720 34.227 -52.526 1.00 0.00 H ATOM 5660 2HB GLU A 357 31.152 33.589 -50.946 1.00 0.00 H ATOM 5661 1HG GLU A 357 33.575 33.719 -51.583 1.00 0.00 H ATOM 5662 2HG GLU A 357 33.110 34.424 -53.130 1.00 0.00 H ATOM 5663 N ILE A 358 30.007 31.005 -51.027 1.00 87.07 N ATOM 5664 CA ILE A 358 28.781 30.284 -50.629 1.00 87.07 C ATOM 5665 C ILE A 358 27.533 31.134 -50.935 1.00 87.07 C ATOM 5666 O ILE A 358 26.512 30.600 -51.361 1.00 87.07 O ATOM 5667 CB ILE A 358 28.825 29.864 -49.136 1.00 87.07 C ATOM 5668 CG1 ILE A 358 30.074 29.002 -48.826 1.00 87.07 C ATOM 5669 CG2 ILE A 358 27.541 29.090 -48.773 1.00 87.07 C ATOM 5670 CD1 ILE A 358 30.261 28.685 -47.336 1.00 87.07 C ATOM 5671 H ILE A 358 30.726 31.172 -50.337 1.00 0.00 H ATOM 5672 HA ILE A 358 28.700 29.381 -51.233 1.00 0.00 H ATOM 5673 HB ILE A 358 28.899 30.753 -48.510 1.00 0.00 H ATOM 5674 1HG1 ILE A 358 30.009 28.059 -49.368 1.00 0.00 H ATOM 5675 2HG1 ILE A 358 30.968 29.518 -49.176 1.00 0.00 H ATOM 5676 1HG2 ILE A 358 27.577 28.797 -47.724 1.00 0.00 H ATOM 5677 2HG2 ILE A 358 26.673 29.726 -48.942 1.00 0.00 H ATOM 5678 3HG2 ILE A 358 27.465 28.199 -49.396 1.00 0.00 H ATOM 5679 1HD1 ILE A 358 31.157 28.079 -47.203 1.00 0.00 H ATOM 5680 2HD1 ILE A 358 30.366 29.615 -46.776 1.00 0.00 H ATOM 5681 3HD1 ILE A 358 29.395 28.136 -46.970 1.00 0.00 H ATOM 5682 N GLY A 359 27.630 32.462 -50.780 1.00 85.26 N ATOM 5683 CA GLY A 359 26.568 33.410 -51.127 1.00 85.26 C ATOM 5684 C GLY A 359 26.190 33.392 -52.608 1.00 85.26 C ATOM 5685 O GLY A 359 25.009 33.252 -52.915 1.00 85.26 O ATOM 5686 H GLY A 359 28.497 32.813 -50.399 1.00 0.00 H ATOM 5687 1HA GLY A 359 25.676 33.188 -50.541 1.00 0.00 H ATOM 5688 2HA GLY A 359 26.882 34.420 -50.864 1.00 0.00 H ATOM 5689 N ASP A 360 27.176 33.463 -53.502 1.00 87.17 N ATOM 5690 CA ASP A 360 26.961 33.432 -54.956 1.00 87.17 C ATOM 5691 C ASP A 360 26.376 32.083 -55.393 1.00 87.17 C ATOM 5692 O ASP A 360 25.465 32.007 -56.213 1.00 87.17 O ATOM 5693 CB ASP A 360 28.293 33.645 -55.695 1.00 87.17 C ATOM 5694 CG ASP A 360 29.076 34.882 -55.255 1.00 87.17 C ATOM 5695 OD1 ASP A 360 28.437 35.909 -54.940 1.00 87.17 O ATOM 5696 OD2 ASP A 360 30.323 34.749 -55.218 1.00 87.17 O ATOM 5697 H ASP A 360 28.118 33.542 -53.146 1.00 0.00 H ATOM 5698 HA ASP A 360 26.279 34.240 -55.222 1.00 0.00 H ATOM 5699 1HB ASP A 360 28.934 32.776 -55.547 1.00 0.00 H ATOM 5700 2HB ASP A 360 28.105 33.734 -56.765 1.00 0.00 H ATOM 5701 N CYS A 361 26.860 30.995 -54.788 1.00 87.42 N ATOM 5702 CA CYS A 361 26.378 29.642 -55.057 1.00 87.42 C ATOM 5703 C CYS A 361 24.949 29.396 -54.542 1.00 87.42 C ATOM 5704 O CYS A 361 24.274 28.489 -55.035 1.00 87.42 O ATOM 5705 CB CYS A 361 27.349 28.645 -54.414 1.00 87.42 C ATOM 5706 SG CYS A 361 28.975 28.717 -55.214 1.00 87.42 S ATOM 5707 H CYS A 361 27.598 31.129 -54.111 1.00 0.00 H ATOM 5708 HA CYS A 361 26.358 29.490 -56.136 1.00 0.00 H ATOM 5709 1HB CYS A 361 27.452 28.870 -53.352 1.00 0.00 H ATOM 5710 2HB CYS A 361 26.943 27.637 -54.497 1.00 0.00 H ATOM 5711 HG CYS A 361 29.543 27.782 -54.459 1.00 0.00 H ATOM 5712 N ALA A 362 24.503 30.160 -53.540 1.00 89.26 N ATOM 5713 CA ALA A 362 23.161 30.099 -52.966 1.00 89.26 C ATOM 5714 C ALA A 362 22.171 31.058 -53.652 1.00 89.26 C ATOM 5715 O ALA A 362 20.962 30.842 -53.563 1.00 89.26 O ATOM 5716 CB ALA A 362 23.267 30.369 -51.461 1.00 89.26 C ATOM 5717 H ALA A 362 25.167 30.824 -53.169 1.00 0.00 H ATOM 5718 HA ALA A 362 22.765 29.097 -53.135 1.00 0.00 H ATOM 5719 1HB ALA A 362 22.274 30.328 -51.013 1.00 0.00 H ATOM 5720 2HB ALA A 362 23.905 29.615 -51.000 1.00 0.00 H ATOM 5721 3HB ALA A 362 23.697 31.356 -51.298 1.00 0.00 H ATOM 5722 N GLU A 363 22.651 32.083 -54.366 1.00 89.19 N ATOM 5723 CA GLU A 363 21.810 33.069 -55.055 1.00 89.19 C ATOM 5724 C GLU A 363 20.765 32.416 -55.985 1.00 89.19 C ATOM 5725 O GLU A 363 19.582 32.751 -55.858 1.00 89.19 O ATOM 5726 CB GLU A 363 22.678 34.102 -55.798 1.00 89.19 C ATOM 5727 CG GLU A 363 21.830 35.251 -56.372 1.00 89.19 C ATOM 5728 CD GLU A 363 22.563 36.131 -57.398 1.00 89.19 C ATOM 5729 OE1 GLU A 363 21.877 37.012 -57.968 1.00 89.19 O ATOM 5730 OE2 GLU A 363 23.760 35.896 -57.664 1.00 89.19 O ATOM 5731 H GLU A 363 23.656 32.168 -54.423 1.00 0.00 H ATOM 5732 HA GLU A 363 21.210 33.593 -54.310 1.00 0.00 H ATOM 5733 1HB GLU A 363 23.422 34.511 -55.114 1.00 0.00 H ATOM 5734 2HB GLU A 363 23.214 33.610 -56.610 1.00 0.00 H ATOM 5735 1HG GLU A 363 20.948 34.831 -56.856 1.00 0.00 H ATOM 5736 2HG GLU A 363 21.494 35.885 -55.553 1.00 0.00 H ATOM 5737 N PRO A 364 21.105 31.426 -56.842 1.00 87.56 N ATOM 5738 CA PRO A 364 20.114 30.773 -57.694 1.00 87.56 C ATOM 5739 C PRO A 364 18.936 30.189 -56.906 1.00 87.56 C ATOM 5740 O PRO A 364 17.796 30.334 -57.331 1.00 87.56 O ATOM 5741 CB PRO A 364 20.883 29.683 -58.449 1.00 87.56 C ATOM 5742 CG PRO A 364 22.309 30.219 -58.495 1.00 87.56 C ATOM 5743 CD PRO A 364 22.433 30.900 -57.138 1.00 87.56 C ATOM 5744 HA PRO A 364 19.709 31.507 -58.406 1.00 0.00 H ATOM 5745 1HB PRO A 364 20.798 28.725 -57.916 1.00 0.00 H ATOM 5746 2HB PRO A 364 20.444 29.535 -59.447 1.00 0.00 H ATOM 5747 1HG PRO A 364 23.020 29.394 -58.645 1.00 0.00 H ATOM 5748 2HG PRO A 364 22.431 30.902 -59.348 1.00 0.00 H ATOM 5749 1HD PRO A 364 22.732 30.160 -56.382 1.00 0.00 H ATOM 5750 2HD PRO A 364 23.173 31.712 -57.201 1.00 0.00 H ATOM 5751 N TYR A 365 19.201 29.615 -55.729 1.00 88.91 N ATOM 5752 CA TYR A 365 18.204 28.979 -54.859 1.00 88.91 C ATOM 5753 C TYR A 365 17.308 29.967 -54.104 1.00 88.91 C ATOM 5754 O TYR A 365 16.358 29.556 -53.447 1.00 88.91 O ATOM 5755 CB TYR A 365 18.927 28.074 -53.854 1.00 88.91 C ATOM 5756 CG TYR A 365 19.667 26.915 -54.480 1.00 88.91 C ATOM 5757 CD1 TYR A 365 18.983 25.707 -54.687 1.00 88.91 C ATOM 5758 CD2 TYR A 365 21.024 27.031 -54.844 1.00 88.91 C ATOM 5759 CE1 TYR A 365 19.650 24.604 -55.244 1.00 88.91 C ATOM 5760 CE2 TYR A 365 21.699 25.926 -55.400 1.00 88.91 C ATOM 5761 CZ TYR A 365 21.009 24.711 -55.596 1.00 88.91 C ATOM 5762 OH TYR A 365 21.629 23.632 -56.130 1.00 88.91 O ATOM 5763 H TYR A 365 20.168 29.633 -55.438 1.00 0.00 H ATOM 5764 HA TYR A 365 17.540 28.375 -55.478 1.00 0.00 H ATOM 5765 1HB TYR A 365 19.647 28.664 -53.285 1.00 0.00 H ATOM 5766 2HB TYR A 365 18.205 27.667 -53.146 1.00 0.00 H ATOM 5767 HD1 TYR A 365 17.931 25.623 -54.415 1.00 0.00 H ATOM 5768 HD2 TYR A 365 21.550 27.974 -54.694 1.00 0.00 H ATOM 5769 HE1 TYR A 365 19.116 23.668 -55.403 1.00 0.00 H ATOM 5770 HE2 TYR A 365 22.750 26.012 -55.676 1.00 0.00 H ATOM 5771 HH TYR A 365 22.543 23.853 -56.325 1.00 0.00 H ATOM 5772 N THR A 366 17.629 31.260 -54.155 1.00 86.56 N ATOM 5773 CA THR A 366 16.882 32.330 -53.474 1.00 86.56 C ATOM 5774 C THR A 366 16.157 33.255 -54.446 1.00 86.56 C ATOM 5775 O THR A 366 15.108 33.796 -54.104 1.00 86.56 O ATOM 5776 CB THR A 366 17.801 33.158 -52.560 1.00 86.56 C ATOM 5777 OG1 THR A 366 18.973 33.577 -53.215 1.00 86.56 O ATOM 5778 CG2 THR A 366 18.235 32.376 -51.325 1.00 86.56 C ATOM 5779 H THR A 366 18.443 31.500 -54.703 1.00 0.00 H ATOM 5780 HA THR A 366 16.108 31.873 -52.857 1.00 0.00 H ATOM 5781 HB THR A 366 17.276 34.055 -52.232 1.00 0.00 H ATOM 5782 HG1 THR A 366 18.965 33.256 -54.120 1.00 0.00 H ATOM 5783 1HG2 THR A 366 18.882 33.000 -50.708 1.00 0.00 H ATOM 5784 2HG2 THR A 366 17.355 32.086 -50.751 1.00 0.00 H ATOM 5785 3HG2 THR A 366 18.778 31.483 -51.632 1.00 0.00 H ATOM 5786 N VAL A 367 16.708 33.446 -55.649 1.00 83.94 N ATOM 5787 CA VAL A 367 16.195 34.396 -56.647 1.00 83.94 C ATOM 5788 C VAL A 367 15.350 33.715 -57.726 1.00 83.94 C ATOM 5789 O VAL A 367 14.403 34.320 -58.224 1.00 83.94 O ATOM 5790 CB VAL A 367 17.367 35.183 -57.276 1.00 83.94 C ATOM 5791 CG1 VAL A 367 16.895 36.213 -58.313 1.00 83.94 C ATOM 5792 CG2 VAL A 367 18.164 35.953 -56.214 1.00 83.94 C ATOM 5793 H VAL A 367 17.526 32.896 -55.869 1.00 0.00 H ATOM 5794 HA VAL A 367 15.527 35.097 -56.146 1.00 0.00 H ATOM 5795 HB VAL A 367 18.037 34.482 -57.775 1.00 0.00 H ATOM 5796 1HG1 VAL A 367 17.758 36.738 -58.724 1.00 0.00 H ATOM 5797 2HG1 VAL A 367 16.365 35.703 -59.117 1.00 0.00 H ATOM 5798 3HG1 VAL A 367 16.229 36.931 -57.835 1.00 0.00 H ATOM 5799 1HG2 VAL A 367 18.980 36.494 -56.693 1.00 0.00 H ATOM 5800 2HG2 VAL A 367 17.507 36.661 -55.708 1.00 0.00 H ATOM 5801 3HG2 VAL A 367 18.572 35.252 -55.486 1.00 0.00 H ATOM 5802 N ILE A 368 15.690 32.487 -58.130 1.00 79.09 N ATOM 5803 CA ILE A 368 15.061 31.816 -59.274 1.00 79.09 C ATOM 5804 C ILE A 368 13.936 30.910 -58.778 1.00 79.09 C ATOM 5805 O ILE A 368 14.183 29.974 -58.025 1.00 79.09 O ATOM 5806 CB ILE A 368 16.100 31.034 -60.112 1.00 79.09 C ATOM 5807 CG1 ILE A 368 17.248 31.967 -60.571 1.00 79.09 C ATOM 5808 CG2 ILE A 368 15.425 30.372 -61.328 1.00 79.09 C ATOM 5809 CD1 ILE A 368 18.370 31.250 -61.332 1.00 79.09 C ATOM 5810 H ILE A 368 16.415 32.007 -57.616 1.00 0.00 H ATOM 5811 HA ILE A 368 14.609 32.573 -59.913 1.00 0.00 H ATOM 5812 HB ILE A 368 16.556 30.260 -59.496 1.00 0.00 H ATOM 5813 1HG1 ILE A 368 16.846 32.748 -61.216 1.00 0.00 H ATOM 5814 2HG1 ILE A 368 17.689 32.456 -59.702 1.00 0.00 H ATOM 5815 1HG2 ILE A 368 16.171 29.827 -61.906 1.00 0.00 H ATOM 5816 2HG2 ILE A 368 14.656 29.681 -60.985 1.00 0.00 H ATOM 5817 3HG2 ILE A 368 14.970 31.140 -61.954 1.00 0.00 H ATOM 5818 1HD1 ILE A 368 19.135 31.972 -61.618 1.00 0.00 H ATOM 5819 2HD1 ILE A 368 18.813 30.486 -60.692 1.00 0.00 H ATOM 5820 3HD1 ILE A 368 17.961 30.782 -62.227 1.00 0.00 H ATOM 5821 N LYS A 369 12.715 31.152 -59.260 1.00 76.87 N ATOM 5822 CA LYS A 369 11.548 30.299 -59.011 1.00 76.87 C ATOM 5823 C LYS A 369 11.191 29.512 -60.266 1.00 76.87 C ATOM 5824 O LYS A 369 11.141 30.078 -61.363 1.00 76.87 O ATOM 5825 CB LYS A 369 10.374 31.152 -58.507 1.00 76.87 C ATOM 5826 CG LYS A 369 10.739 31.817 -57.176 1.00 76.87 C ATOM 5827 CD LYS A 369 9.543 32.498 -56.519 1.00 76.87 C ATOM 5828 CE LYS A 369 9.994 32.942 -55.129 1.00 76.87 C ATOM 5829 NZ LYS A 369 8.872 33.537 -54.375 1.00 76.87 N ATOM 5830 H LYS A 369 12.607 31.979 -59.830 1.00 0.00 H ATOM 5831 HA LYS A 369 11.810 29.570 -58.244 1.00 0.00 H ATOM 5832 1HB LYS A 369 10.130 31.911 -59.251 1.00 0.00 H ATOM 5833 2HB LYS A 369 9.493 30.522 -58.382 1.00 0.00 H ATOM 5834 1HG LYS A 369 11.128 31.065 -56.488 1.00 0.00 H ATOM 5835 2HG LYS A 369 11.513 32.566 -57.344 1.00 0.00 H ATOM 5836 1HD LYS A 369 9.231 33.350 -57.125 1.00 0.00 H ATOM 5837 2HD LYS A 369 8.712 31.795 -56.458 1.00 0.00 H ATOM 5838 1HE LYS A 369 10.382 32.084 -54.581 1.00 0.00 H ATOM 5839 2HE LYS A 369 10.794 33.676 -55.223 1.00 0.00 H ATOM 5840 1HZ LYS A 369 9.194 33.823 -53.461 1.00 0.00 H ATOM 5841 2HZ LYS A 369 8.519 34.342 -54.874 1.00 0.00 H ATOM 5842 3HZ LYS A 369 8.135 32.854 -54.273 1.00 0.00 H ATOM 5843 N GLU A 370 10.896 28.220 -60.117 1.00 68.22 N ATOM 5844 CA GLU A 370 10.406 27.376 -61.222 1.00 68.22 C ATOM 5845 C GLU A 370 9.078 27.882 -61.816 1.00 68.22 C ATOM 5846 O GLU A 370 8.789 27.616 -62.982 1.00 68.22 O ATOM 5847 CB GLU A 370 10.240 25.917 -60.753 1.00 68.22 C ATOM 5848 CG GLU A 370 11.520 25.090 -60.952 1.00 68.22 C ATOM 5849 CD GLU A 370 11.338 23.590 -60.647 1.00 68.22 C ATOM 5850 OE1 GLU A 370 12.218 22.815 -61.091 1.00 68.22 O ATOM 5851 OE2 GLU A 370 10.307 23.214 -60.042 1.00 68.22 O ATOM 5852 H GLU A 370 11.017 27.811 -59.202 1.00 0.00 H ATOM 5853 HA GLU A 370 11.139 27.402 -62.029 1.00 0.00 H ATOM 5854 1HB GLU A 370 9.970 25.903 -59.697 1.00 0.00 H ATOM 5855 2HB GLU A 370 9.426 25.448 -61.305 1.00 0.00 H ATOM 5856 1HG GLU A 370 11.851 25.195 -61.985 1.00 0.00 H ATOM 5857 2HG GLU A 370 12.301 25.489 -60.307 1.00 0.00 H ATOM 5858 N SER A 371 8.292 28.654 -61.055 1.00 72.84 N ATOM 5859 CA SER A 371 7.009 29.220 -61.494 1.00 72.84 C ATOM 5860 C SER A 371 7.123 30.282 -62.595 1.00 72.84 C ATOM 5861 O SER A 371 6.141 30.551 -63.289 1.00 72.84 O ATOM 5862 CB SER A 371 6.273 29.822 -60.290 1.00 72.84 C ATOM 5863 OG SER A 371 7.058 30.799 -59.620 1.00 72.84 O ATOM 5864 H SER A 371 8.621 28.848 -60.120 1.00 0.00 H ATOM 5865 HA SER A 371 6.403 28.417 -61.917 1.00 0.00 H ATOM 5866 1HB SER A 371 5.342 30.280 -60.624 1.00 0.00 H ATOM 5867 2HB SER A 371 6.014 29.030 -59.589 1.00 0.00 H ATOM 5868 HG SER A 371 7.888 30.847 -60.101 1.00 0.00 H ATOM 5869 N ASP A 372 8.295 30.892 -62.781 1.00 62.92 N ATOM 5870 CA ASP A 372 8.434 32.126 -63.559 1.00 62.92 C ATOM 5871 C ASP A 372 8.787 31.877 -65.038 1.00 62.92 C ATOM 5872 O ASP A 372 9.861 32.239 -65.507 1.00 62.92 O ATOM 5873 CB ASP A 372 9.399 33.095 -62.849 1.00 62.92 C ATOM 5874 CG ASP A 372 8.827 33.724 -61.571 1.00 62.92 C ATOM 5875 OD1 ASP A 372 7.668 33.414 -61.203 1.00 62.92 O ATOM 5876 OD2 ASP A 372 9.567 34.526 -60.962 1.00 62.92 O ATOM 5877 H ASP A 372 9.117 30.478 -62.364 1.00 0.00 H ATOM 5878 HA ASP A 372 7.454 32.599 -63.636 1.00 0.00 H ATOM 5879 1HB ASP A 372 10.316 32.567 -62.584 1.00 0.00 H ATOM 5880 2HB ASP A 372 9.671 33.902 -63.530 1.00 0.00 H ATOM 5881 N GLY A 373 7.859 31.304 -65.812 1.00 65.01 N ATOM 5882 CA GLY A 373 7.834 31.376 -67.286 1.00 65.01 C ATOM 5883 C GLY A 373 9.087 30.910 -68.068 1.00 65.01 C ATOM 5884 O GLY A 373 10.087 30.425 -67.543 1.00 65.01 O ATOM 5885 H GLY A 373 7.133 30.791 -65.332 1.00 0.00 H ATOM 5886 1HA GLY A 373 7.006 30.777 -67.666 1.00 0.00 H ATOM 5887 2HA GLY A 373 7.655 32.405 -67.597 1.00 0.00 H ATOM 5888 N GLY A 374 9.038 31.041 -69.401 1.00 74.83 N ATOM 5889 CA GLY A 374 10.016 30.414 -70.310 1.00 74.83 C ATOM 5890 C GLY A 374 11.483 30.835 -70.118 1.00 74.83 C ATOM 5891 O GLY A 374 12.374 29.998 -70.243 1.00 74.83 O ATOM 5892 H GLY A 374 8.291 31.598 -69.791 1.00 0.00 H ATOM 5893 1HA GLY A 374 9.975 29.330 -70.197 1.00 0.00 H ATOM 5894 2HA GLY A 374 9.750 30.639 -71.342 1.00 0.00 H ATOM 5895 N LYS A 375 11.753 32.099 -69.751 1.00 73.44 N ATOM 5896 CA LYS A 375 13.132 32.587 -69.529 1.00 73.44 C ATOM 5897 C LYS A 375 13.795 31.968 -68.291 1.00 73.44 C ATOM 5898 O LYS A 375 15.010 31.780 -68.300 1.00 73.44 O ATOM 5899 CB LYS A 375 13.177 34.123 -69.433 1.00 73.44 C ATOM 5900 CG LYS A 375 12.931 34.829 -70.776 1.00 73.44 C ATOM 5901 CD LYS A 375 13.194 36.338 -70.649 1.00 73.44 C ATOM 5902 CE LYS A 375 12.972 37.038 -71.995 1.00 73.44 C ATOM 5903 NZ LYS A 375 13.225 38.499 -71.904 1.00 73.44 N ATOM 5904 H LYS A 375 10.979 32.736 -69.623 1.00 0.00 H ATOM 5905 HA LYS A 375 13.748 32.281 -70.375 1.00 0.00 H ATOM 5906 1HB LYS A 375 12.424 34.465 -68.723 1.00 0.00 H ATOM 5907 2HB LYS A 375 14.150 34.436 -69.055 1.00 0.00 H ATOM 5908 1HG LYS A 375 13.593 34.409 -71.535 1.00 0.00 H ATOM 5909 2HG LYS A 375 11.900 34.667 -71.089 1.00 0.00 H ATOM 5910 1HD LYS A 375 12.521 36.763 -69.903 1.00 0.00 H ATOM 5911 2HD LYS A 375 14.221 36.502 -70.322 1.00 0.00 H ATOM 5912 1HE LYS A 375 13.639 36.610 -72.742 1.00 0.00 H ATOM 5913 2HE LYS A 375 11.945 36.878 -72.323 1.00 0.00 H ATOM 5914 1HZ LYS A 375 13.069 38.925 -72.807 1.00 0.00 H ATOM 5915 2HZ LYS A 375 12.598 38.908 -71.226 1.00 0.00 H ATOM 5916 3HZ LYS A 375 14.180 38.659 -71.618 1.00 0.00 H ATOM 5917 N SER A 376 13.028 31.651 -67.242 1.00 76.53 N ATOM 5918 CA SER A 376 13.557 30.978 -66.045 1.00 76.53 C ATOM 5919 C SER A 376 13.989 29.548 -66.379 1.00 76.53 C ATOM 5920 O SER A 376 15.090 29.136 -66.020 1.00 76.53 O ATOM 5921 CB SER A 376 12.512 30.993 -64.920 1.00 76.53 C ATOM 5922 OG SER A 376 13.060 30.480 -63.727 1.00 76.53 O ATOM 5923 H SER A 376 12.047 31.887 -67.281 1.00 0.00 H ATOM 5924 HA SER A 376 14.443 31.518 -65.707 1.00 0.00 H ATOM 5925 1HB SER A 376 12.165 32.013 -64.759 1.00 0.00 H ATOM 5926 2HB SER A 376 11.650 30.398 -65.217 1.00 0.00 H ATOM 5927 HG SER A 376 13.969 30.248 -63.932 1.00 0.00 H ATOM 5928 N LYS A 377 13.195 28.832 -67.187 1.00 81.02 N ATOM 5929 CA LYS A 377 13.482 27.450 -67.601 1.00 81.02 C ATOM 5930 C LYS A 377 14.819 27.302 -68.343 1.00 81.02 C ATOM 5931 O LYS A 377 15.613 26.439 -67.982 1.00 81.02 O ATOM 5932 CB LYS A 377 12.298 26.922 -68.422 1.00 81.02 C ATOM 5933 CG LYS A 377 12.397 25.403 -68.605 1.00 81.02 C ATOM 5934 CD LYS A 377 11.219 24.865 -69.420 1.00 81.02 C ATOM 5935 CE LYS A 377 11.412 23.356 -69.595 1.00 81.02 C ATOM 5936 NZ LYS A 377 10.358 22.763 -70.450 1.00 81.02 N ATOM 5937 H LYS A 377 12.355 29.282 -67.522 1.00 0.00 H ATOM 5938 HA LYS A 377 13.604 26.839 -66.706 1.00 0.00 H ATOM 5939 1HB LYS A 377 11.365 27.172 -67.917 1.00 0.00 H ATOM 5940 2HB LYS A 377 12.284 27.410 -69.397 1.00 0.00 H ATOM 5941 1HG LYS A 377 13.327 25.158 -69.120 1.00 0.00 H ATOM 5942 2HG LYS A 377 12.405 24.919 -67.629 1.00 0.00 H ATOM 5943 1HD LYS A 377 10.286 25.076 -68.895 1.00 0.00 H ATOM 5944 2HD LYS A 377 11.190 25.363 -70.389 1.00 0.00 H ATOM 5945 1HE LYS A 377 12.383 23.164 -70.048 1.00 0.00 H ATOM 5946 2HE LYS A 377 11.389 22.871 -68.619 1.00 0.00 H ATOM 5947 1HZ LYS A 377 10.518 21.770 -70.542 1.00 0.00 H ATOM 5948 2HZ LYS A 377 9.453 22.921 -70.028 1.00 0.00 H ATOM 5949 3HZ LYS A 377 10.383 23.193 -71.363 1.00 0.00 H ATOM 5950 N GLU A 378 15.116 28.173 -69.312 1.00 82.94 N ATOM 5951 CA GLU A 378 16.422 28.164 -70.003 1.00 82.94 C ATOM 5952 C GLU A 378 17.592 28.452 -69.051 1.00 82.94 C ATOM 5953 O GLU A 378 18.680 27.887 -69.189 1.00 82.94 O ATOM 5954 CB GLU A 378 16.465 29.236 -71.099 1.00 82.94 C ATOM 5955 CG GLU A 378 15.663 28.894 -72.360 1.00 82.94 C ATOM 5956 CD GLU A 378 15.833 29.964 -73.456 1.00 82.94 C ATOM 5957 OE1 GLU A 378 15.212 29.795 -74.526 1.00 82.94 O ATOM 5958 OE2 GLU A 378 16.575 30.953 -73.224 1.00 82.94 O ATOM 5959 H GLU A 378 14.423 28.858 -69.578 1.00 0.00 H ATOM 5960 HA GLU A 378 16.561 27.188 -70.468 1.00 0.00 H ATOM 5961 1HB GLU A 378 16.078 30.176 -70.704 1.00 0.00 H ATOM 5962 2HB GLU A 378 17.499 29.408 -71.399 1.00 0.00 H ATOM 5963 1HG GLU A 378 15.999 27.930 -72.741 1.00 0.00 H ATOM 5964 2HG GLU A 378 14.611 28.802 -72.095 1.00 0.00 H ATOM 5965 N LYS A 379 17.386 29.344 -68.073 1.00 84.11 N ATOM 5966 CA LYS A 379 18.403 29.673 -67.067 1.00 84.11 C ATOM 5967 C LYS A 379 18.672 28.474 -66.150 1.00 84.11 C ATOM 5968 O LYS A 379 19.834 28.184 -65.878 1.00 84.11 O ATOM 5969 CB LYS A 379 17.968 30.936 -66.306 1.00 84.11 C ATOM 5970 CG LYS A 379 19.138 31.609 -65.572 1.00 84.11 C ATOM 5971 CD LYS A 379 18.678 32.892 -64.861 1.00 84.11 C ATOM 5972 CE LYS A 379 19.866 33.566 -64.155 1.00 84.11 C ATOM 5973 NZ LYS A 379 19.446 34.714 -63.309 1.00 84.11 N ATOM 5974 H LYS A 379 16.488 29.805 -68.034 1.00 0.00 H ATOM 5975 HA LYS A 379 19.346 29.868 -67.579 1.00 0.00 H ATOM 5976 1HB LYS A 379 17.531 31.650 -67.005 1.00 0.00 H ATOM 5977 2HB LYS A 379 17.198 30.676 -65.580 1.00 0.00 H ATOM 5978 1HG LYS A 379 19.550 30.919 -64.834 1.00 0.00 H ATOM 5979 2HG LYS A 379 19.921 31.858 -66.287 1.00 0.00 H ATOM 5980 1HD LYS A 379 18.250 33.580 -65.592 1.00 0.00 H ATOM 5981 2HD LYS A 379 17.911 32.646 -64.127 1.00 0.00 H ATOM 5982 1HE LYS A 379 20.375 32.838 -63.524 1.00 0.00 H ATOM 5983 2HE LYS A 379 20.575 33.926 -64.900 1.00 0.00 H ATOM 5984 1HZ LYS A 379 20.258 35.123 -62.868 1.00 0.00 H ATOM 5985 2HZ LYS A 379 18.990 35.408 -63.885 1.00 0.00 H ATOM 5986 3HZ LYS A 379 18.804 34.392 -62.599 1.00 0.00 H ATOM 5987 N ILE A 380 17.626 27.755 -65.736 1.00 85.89 N ATOM 5988 CA ILE A 380 17.719 26.526 -64.933 1.00 85.89 C ATOM 5989 C ILE A 380 18.440 25.414 -65.708 1.00 85.89 C ATOM 5990 O ILE A 380 19.338 24.783 -65.156 1.00 85.89 O ATOM 5991 CB ILE A 380 16.313 26.089 -64.452 1.00 85.89 C ATOM 5992 CG1 ILE A 380 15.748 27.113 -63.438 1.00 85.89 C ATOM 5993 CG2 ILE A 380 16.348 24.690 -63.804 1.00 85.89 C ATOM 5994 CD1 ILE A 380 14.255 26.931 -63.133 1.00 85.89 C ATOM 5995 H ILE A 380 16.715 28.099 -66.006 1.00 0.00 H ATOM 5996 HA ILE A 380 18.339 26.729 -64.061 1.00 0.00 H ATOM 5997 HB ILE A 380 15.631 26.059 -65.301 1.00 0.00 H ATOM 5998 1HG1 ILE A 380 16.298 27.038 -62.500 1.00 0.00 H ATOM 5999 2HG1 ILE A 380 15.894 28.123 -63.821 1.00 0.00 H ATOM 6000 1HG2 ILE A 380 15.345 24.415 -63.477 1.00 0.00 H ATOM 6001 2HG2 ILE A 380 16.705 23.962 -64.531 1.00 0.00 H ATOM 6002 3HG2 ILE A 380 17.018 24.704 -62.944 1.00 0.00 H ATOM 6003 1HD1 ILE A 380 13.935 27.687 -62.415 1.00 0.00 H ATOM 6004 2HD1 ILE A 380 13.680 27.039 -64.053 1.00 0.00 H ATOM 6005 3HD1 ILE A 380 14.088 25.940 -62.714 1.00 0.00 H ATOM 6006 N GLU A 381 18.126 25.200 -66.990 1.00 86.02 N ATOM 6007 CA GLU A 381 18.819 24.192 -67.811 1.00 86.02 C ATOM 6008 C GLU A 381 20.315 24.498 -67.970 1.00 86.02 C ATOM 6009 O GLU A 381 21.148 23.601 -67.822 1.00 86.02 O ATOM 6010 CB GLU A 381 18.157 24.055 -69.191 1.00 86.02 C ATOM 6011 CG GLU A 381 16.863 23.228 -69.130 1.00 86.02 C ATOM 6012 CD GLU A 381 16.247 22.943 -70.511 1.00 86.02 C ATOM 6013 OE1 GLU A 381 15.187 22.269 -70.531 1.00 86.02 O ATOM 6014 OE2 GLU A 381 16.807 23.410 -71.527 1.00 86.02 O ATOM 6015 H GLU A 381 17.388 25.750 -67.406 1.00 0.00 H ATOM 6016 HA GLU A 381 18.757 23.229 -67.303 1.00 0.00 H ATOM 6017 1HB GLU A 381 17.929 25.046 -69.585 1.00 0.00 H ATOM 6018 2HB GLU A 381 18.852 23.579 -69.883 1.00 0.00 H ATOM 6019 1HG GLU A 381 17.075 22.276 -68.644 1.00 0.00 H ATOM 6020 2HG GLU A 381 16.133 23.760 -68.522 1.00 0.00 H ATOM 6021 N LYS A 382 20.684 25.770 -68.181 1.00 88.42 N ATOM 6022 CA LYS A 382 22.096 26.195 -68.206 1.00 88.42 C ATOM 6023 C LYS A 382 22.801 25.936 -66.874 1.00 88.42 C ATOM 6024 O LYS A 382 23.919 25.423 -66.875 1.00 88.42 O ATOM 6025 CB LYS A 382 22.200 27.679 -68.579 1.00 88.42 C ATOM 6026 CG LYS A 382 21.952 27.902 -70.075 1.00 88.42 C ATOM 6027 CD LYS A 382 21.970 29.397 -70.411 1.00 88.42 C ATOM 6028 CE LYS A 382 21.673 29.564 -71.903 1.00 88.42 C ATOM 6029 NZ LYS A 382 21.526 30.987 -72.289 1.00 88.42 N ATOM 6030 H LYS A 382 19.960 26.459 -68.328 1.00 0.00 H ATOM 6031 HA LYS A 382 22.621 25.607 -68.960 1.00 0.00 H ATOM 6032 1HB LYS A 382 21.472 28.251 -68.003 1.00 0.00 H ATOM 6033 2HB LYS A 382 23.191 28.051 -68.317 1.00 0.00 H ATOM 6034 1HG LYS A 382 22.726 27.394 -70.652 1.00 0.00 H ATOM 6035 2HG LYS A 382 20.985 27.483 -70.350 1.00 0.00 H ATOM 6036 1HD LYS A 382 21.218 29.914 -69.813 1.00 0.00 H ATOM 6037 2HD LYS A 382 22.949 29.812 -70.170 1.00 0.00 H ATOM 6038 1HE LYS A 382 22.482 29.126 -72.486 1.00 0.00 H ATOM 6039 2HE LYS A 382 20.751 29.039 -72.151 1.00 0.00 H ATOM 6040 1HZ LYS A 382 21.331 31.050 -73.278 1.00 0.00 H ATOM 6041 2HZ LYS A 382 20.765 31.401 -71.769 1.00 0.00 H ATOM 6042 3HZ LYS A 382 22.382 31.482 -72.083 1.00 0.00 H ATOM 6043 N LEU A 383 22.152 26.258 -65.753 1.00 89.49 N ATOM 6044 CA LEU A 383 22.684 25.991 -64.413 1.00 89.49 C ATOM 6045 C LEU A 383 22.859 24.489 -64.162 1.00 89.49 C ATOM 6046 O LEU A 383 23.863 24.084 -63.586 1.00 89.49 O ATOM 6047 CB LEU A 383 21.754 26.605 -63.354 1.00 89.49 C ATOM 6048 CG LEU A 383 21.836 28.137 -63.244 1.00 89.49 C ATOM 6049 CD1 LEU A 383 20.694 28.639 -62.361 1.00 89.49 C ATOM 6050 CD2 LEU A 383 23.158 28.599 -62.627 1.00 89.49 C ATOM 6051 H LEU A 383 21.252 26.707 -65.845 1.00 0.00 H ATOM 6052 HA LEU A 383 23.667 26.453 -64.333 1.00 0.00 H ATOM 6053 1HB LEU A 383 20.727 26.333 -63.594 1.00 0.00 H ATOM 6054 2HB LEU A 383 22.003 26.178 -62.383 1.00 0.00 H ATOM 6055 HG LEU A 383 21.752 28.578 -64.238 1.00 0.00 H ATOM 6056 1HD1 LEU A 383 20.747 29.725 -62.280 1.00 0.00 H ATOM 6057 2HD1 LEU A 383 19.739 28.356 -62.805 1.00 0.00 H ATOM 6058 3HD1 LEU A 383 20.780 28.197 -61.369 1.00 0.00 H ATOM 6059 1HD2 LEU A 383 23.172 29.688 -62.570 1.00 0.00 H ATOM 6060 2HD2 LEU A 383 23.257 28.181 -61.625 1.00 0.00 H ATOM 6061 3HD2 LEU A 383 23.988 28.258 -63.246 1.00 0.00 H ATOM 6062 N LYS A 384 21.932 23.655 -64.642 1.00 89.18 N ATOM 6063 CA LYS A 384 22.005 22.195 -64.524 1.00 89.18 C ATOM 6064 C LYS A 384 23.166 21.600 -65.327 1.00 89.18 C ATOM 6065 O LYS A 384 23.910 20.787 -64.788 1.00 89.18 O ATOM 6066 CB LYS A 384 20.644 21.611 -64.920 1.00 89.18 C ATOM 6067 CG LYS A 384 20.533 20.119 -64.586 1.00 89.18 C ATOM 6068 CD LYS A 384 19.079 19.663 -64.749 1.00 89.18 C ATOM 6069 CE LYS A 384 18.924 18.201 -64.322 1.00 89.18 C ATOM 6070 NZ LYS A 384 17.500 17.878 -64.058 1.00 89.18 N ATOM 6071 H LYS A 384 21.141 24.072 -65.111 1.00 0.00 H ATOM 6072 HA LYS A 384 22.225 21.942 -63.486 1.00 0.00 H ATOM 6073 1HB LYS A 384 19.851 22.151 -64.401 1.00 0.00 H ATOM 6074 2HB LYS A 384 20.487 21.748 -65.990 1.00 0.00 H ATOM 6075 1HG LYS A 384 21.178 19.547 -65.254 1.00 0.00 H ATOM 6076 2HG LYS A 384 20.862 19.950 -63.561 1.00 0.00 H ATOM 6077 1HD LYS A 384 18.430 20.291 -64.137 1.00 0.00 H ATOM 6078 2HD LYS A 384 18.779 19.769 -65.792 1.00 0.00 H ATOM 6079 1HE LYS A 384 19.303 17.550 -65.109 1.00 0.00 H ATOM 6080 2HE LYS A 384 19.509 18.022 -63.420 1.00 0.00 H ATOM 6081 1HZ LYS A 384 17.420 16.911 -63.778 1.00 0.00 H ATOM 6082 2HZ LYS A 384 17.151 18.472 -63.319 1.00 0.00 H ATOM 6083 3HZ LYS A 384 16.959 18.031 -64.897 1.00 0.00 H ATOM 6084 N LEU A 385 23.381 22.049 -66.569 1.00 89.84 N ATOM 6085 CA LEU A 385 24.542 21.648 -67.384 1.00 89.84 C ATOM 6086 C LEU A 385 25.869 22.082 -66.743 1.00 89.84 C ATOM 6087 O LEU A 385 26.854 21.342 -66.743 1.00 89.84 O ATOM 6088 CB LEU A 385 24.420 22.274 -68.786 1.00 89.84 C ATOM 6089 CG LEU A 385 23.346 21.640 -69.686 1.00 89.84 C ATOM 6090 CD1 LEU A 385 23.170 22.500 -70.940 1.00 89.84 C ATOM 6091 CD2 LEU A 385 23.732 20.227 -70.127 1.00 89.84 C ATOM 6092 H LEU A 385 22.707 22.694 -66.956 1.00 0.00 H ATOM 6093 HA LEU A 385 24.542 20.562 -67.475 1.00 0.00 H ATOM 6094 1HB LEU A 385 24.188 23.332 -68.675 1.00 0.00 H ATOM 6095 2HB LEU A 385 25.382 22.185 -69.291 1.00 0.00 H ATOM 6096 HG LEU A 385 22.403 21.582 -69.142 1.00 0.00 H ATOM 6097 1HD1 LEU A 385 22.409 22.056 -71.582 1.00 0.00 H ATOM 6098 2HD1 LEU A 385 22.859 23.504 -70.652 1.00 0.00 H ATOM 6099 3HD1 LEU A 385 24.115 22.553 -71.480 1.00 0.00 H ATOM 6100 1HD2 LEU A 385 22.945 19.816 -70.760 1.00 0.00 H ATOM 6101 2HD2 LEU A 385 24.667 20.263 -70.687 1.00 0.00 H ATOM 6102 3HD2 LEU A 385 23.859 19.594 -69.249 1.00 0.00 H ATOM 6103 N GLN A 386 25.899 23.283 -66.163 1.00 89.80 N ATOM 6104 CA GLN A 386 27.062 23.778 -65.434 1.00 89.80 C ATOM 6105 C GLN A 386 27.329 22.947 -64.168 1.00 89.80 C ATOM 6106 O GLN A 386 28.474 22.569 -63.911 1.00 89.80 O ATOM 6107 CB GLN A 386 26.838 25.261 -65.118 1.00 89.80 C ATOM 6108 CG GLN A 386 28.078 25.896 -64.481 1.00 89.80 C ATOM 6109 CD GLN A 386 27.885 27.371 -64.144 1.00 89.80 C ATOM 6110 OE1 GLN A 386 26.806 27.933 -64.200 1.00 89.80 O ATOM 6111 NE2 GLN A 386 28.940 28.066 -63.778 1.00 89.80 N ATOM 6112 H GLN A 386 25.079 23.868 -66.236 1.00 0.00 H ATOM 6113 HA GLN A 386 27.941 23.667 -66.069 1.00 0.00 H ATOM 6114 1HB GLN A 386 26.590 25.795 -66.035 1.00 0.00 H ATOM 6115 2HB GLN A 386 25.991 25.365 -64.440 1.00 0.00 H ATOM 6116 1HG GLN A 386 28.310 25.367 -63.557 1.00 0.00 H ATOM 6117 2HG GLN A 386 28.913 25.816 -65.177 1.00 0.00 H ATOM 6118 1HE2 GLN A 386 28.846 29.036 -63.550 1.00 0.00 H ATOM 6119 2HE2 GLN A 386 29.836 27.626 -63.727 1.00 0.00 H ATOM 6120 N ALA A 387 26.284 22.627 -63.403 1.00 89.41 N ATOM 6121 CA ALA A 387 26.375 21.781 -62.222 1.00 89.41 C ATOM 6122 C ALA A 387 26.859 20.367 -62.569 1.00 89.41 C ATOM 6123 O ALA A 387 27.720 19.836 -61.870 1.00 89.41 O ATOM 6124 CB ALA A 387 25.009 21.745 -61.535 1.00 89.41 C ATOM 6125 H ALA A 387 25.385 23.001 -63.672 1.00 0.00 H ATOM 6126 HA ALA A 387 27.112 22.218 -61.548 1.00 0.00 H ATOM 6127 1HB ALA A 387 25.064 21.114 -60.648 1.00 0.00 H ATOM 6128 2HB ALA A 387 24.721 22.755 -61.244 1.00 0.00 H ATOM 6129 3HB ALA A 387 24.267 21.341 -62.222 1.00 0.00 H ATOM 6130 N GLU A 388 26.382 19.780 -63.669 1.00 90.75 N ATOM 6131 CA GLU A 388 26.849 18.481 -64.163 1.00 90.75 C ATOM 6132 C GLU A 388 28.353 18.498 -64.475 1.00 90.75 C ATOM 6133 O GLU A 388 29.094 17.631 -64.008 1.00 90.75 O ATOM 6134 CB GLU A 388 26.033 18.086 -65.402 1.00 90.75 C ATOM 6135 CG GLU A 388 26.363 16.652 -65.837 1.00 90.75 C ATOM 6136 CD GLU A 388 25.500 16.143 -66.999 1.00 90.75 C ATOM 6137 OE1 GLU A 388 25.717 14.964 -67.363 1.00 90.75 O ATOM 6138 OE2 GLU A 388 24.650 16.907 -67.512 1.00 90.75 O ATOM 6139 H GLU A 388 25.660 20.269 -64.178 1.00 0.00 H ATOM 6140 HA GLU A 388 26.695 17.738 -63.380 1.00 0.00 H ATOM 6141 1HB GLU A 388 24.969 18.168 -65.178 1.00 0.00 H ATOM 6142 2HB GLU A 388 26.250 18.777 -66.216 1.00 0.00 H ATOM 6143 1HG GLU A 388 27.409 16.607 -66.141 1.00 0.00 H ATOM 6144 2HG GLU A 388 26.232 15.986 -64.985 1.00 0.00 H ATOM 6145 N SER A 389 28.832 19.531 -65.179 1.00 89.90 N ATOM 6146 CA SER A 389 30.263 19.730 -65.453 1.00 89.90 C ATOM 6147 C SER A 389 31.093 19.818 -64.165 1.00 89.90 C ATOM 6148 O SER A 389 32.158 19.201 -64.052 1.00 89.90 O ATOM 6149 CB SER A 389 30.440 20.999 -66.293 1.00 89.90 C ATOM 6150 OG SER A 389 31.809 21.315 -66.489 1.00 89.90 O ATOM 6151 H SER A 389 28.165 20.201 -65.535 1.00 0.00 H ATOM 6152 HA SER A 389 30.631 18.871 -66.016 1.00 0.00 H ATOM 6153 1HB SER A 389 29.961 20.863 -67.262 1.00 0.00 H ATOM 6154 2HB SER A 389 29.946 21.834 -65.798 1.00 0.00 H ATOM 6155 HG SER A 389 32.306 20.633 -66.032 1.00 0.00 H ATOM 6156 N PHE A 390 30.604 20.532 -63.146 1.00 91.35 N ATOM 6157 CA PHE A 390 31.264 20.565 -61.842 1.00 91.35 C ATOM 6158 C PHE A 390 31.220 19.215 -61.124 1.00 91.35 C ATOM 6159 O PHE A 390 32.238 18.811 -60.575 1.00 91.35 O ATOM 6160 CB PHE A 390 30.680 21.671 -60.959 1.00 91.35 C ATOM 6161 CG PHE A 390 31.083 23.077 -61.359 1.00 91.35 C ATOM 6162 CD1 PHE A 390 32.445 23.434 -61.423 1.00 91.35 C ATOM 6163 CD2 PHE A 390 30.098 24.058 -61.571 1.00 91.35 C ATOM 6164 CE1 PHE A 390 32.819 24.758 -61.721 1.00 91.35 C ATOM 6165 CE2 PHE A 390 30.472 25.386 -61.835 1.00 91.35 C ATOM 6166 CZ PHE A 390 31.830 25.734 -61.928 1.00 91.35 C ATOM 6167 H PHE A 390 29.755 21.063 -63.281 1.00 0.00 H ATOM 6168 HA PHE A 390 32.324 20.771 -61.996 1.00 0.00 H ATOM 6169 1HB PHE A 390 29.592 21.618 -60.982 1.00 0.00 H ATOM 6170 2HB PHE A 390 30.994 21.516 -59.927 1.00 0.00 H ATOM 6171 HD1 PHE A 390 33.204 22.673 -61.240 1.00 0.00 H ATOM 6172 HD2 PHE A 390 29.042 23.793 -61.499 1.00 0.00 H ATOM 6173 HE1 PHE A 390 33.874 25.023 -61.791 1.00 0.00 H ATOM 6174 HE2 PHE A 390 29.704 26.148 -61.967 1.00 0.00 H ATOM 6175 HZ PHE A 390 32.115 26.759 -62.159 1.00 0.00 H ATOM 6176 N CYS A 391 30.109 18.479 -61.167 1.00 91.51 N ATOM 6177 CA CYS A 391 30.012 17.143 -60.574 1.00 91.51 C ATOM 6178 C CYS A 391 31.002 16.159 -61.208 1.00 91.51 C ATOM 6179 O CYS A 391 31.663 15.407 -60.495 1.00 91.51 O ATOM 6180 CB CYS A 391 28.579 16.621 -60.711 1.00 91.51 C ATOM 6181 SG CYS A 391 27.434 17.597 -59.699 1.00 91.51 S ATOM 6182 H CYS A 391 29.303 18.870 -61.633 1.00 0.00 H ATOM 6183 HA CYS A 391 30.264 17.215 -59.516 1.00 0.00 H ATOM 6184 1HB CYS A 391 28.274 16.665 -61.757 1.00 0.00 H ATOM 6185 2HB CYS A 391 28.541 15.576 -60.403 1.00 0.00 H ATOM 6186 HG CYS A 391 26.341 16.917 -60.031 1.00 0.00 H ATOM 6187 N GLN A 392 31.180 16.203 -62.529 1.00 88.56 N ATOM 6188 CA GLN A 392 32.142 15.344 -63.218 1.00 88.56 C ATOM 6189 C GLN A 392 33.592 15.680 -62.840 1.00 88.56 C ATOM 6190 O GLN A 392 34.387 14.770 -62.619 1.00 88.56 O ATOM 6191 CB GLN A 392 31.936 15.456 -64.732 1.00 88.56 C ATOM 6192 CG GLN A 392 30.618 14.813 -65.199 1.00 88.56 C ATOM 6193 CD GLN A 392 30.381 14.995 -66.696 1.00 88.56 C ATOM 6194 OE1 GLN A 392 31.223 15.483 -67.435 1.00 88.56 O ATOM 6195 NE2 GLN A 392 29.233 14.606 -67.208 1.00 88.56 N ATOM 6196 H GLN A 392 30.628 16.855 -63.068 1.00 0.00 H ATOM 6197 HA GLN A 392 31.968 14.313 -62.910 1.00 0.00 H ATOM 6198 1HB GLN A 392 31.937 16.507 -65.023 1.00 0.00 H ATOM 6199 2HB GLN A 392 32.765 14.973 -65.249 1.00 0.00 H ATOM 6200 1HG GLN A 392 30.651 13.745 -64.985 1.00 0.00 H ATOM 6201 2HG GLN A 392 29.790 15.276 -64.662 1.00 0.00 H ATOM 6202 1HE2 GLN A 392 29.058 14.717 -68.187 1.00 0.00 H ATOM 6203 2HE2 GLN A 392 28.534 14.199 -66.619 1.00 0.00 H ATOM 6204 N ARG A 393 33.946 16.967 -62.709 1.00 89.66 N ATOM 6205 CA ARG A 393 35.332 17.399 -62.424 1.00 89.66 C ATOM 6206 C ARG A 393 35.691 17.425 -60.937 1.00 89.66 C ATOM 6207 O ARG A 393 36.809 17.084 -60.572 1.00 89.66 O ATOM 6208 CB ARG A 393 35.579 18.787 -63.029 1.00 89.66 C ATOM 6209 CG ARG A 393 35.454 18.810 -64.563 1.00 89.66 C ATOM 6210 CD ARG A 393 35.806 20.163 -65.208 1.00 89.66 C ATOM 6211 NE ARG A 393 35.511 21.332 -64.348 1.00 89.66 N ATOM 6212 CZ ARG A 393 36.362 22.234 -63.888 1.00 89.66 C ATOM 6213 NH1 ARG A 393 37.629 22.203 -64.179 1.00 89.66 N ATOM 6214 NH2 ARG A 393 35.953 23.184 -63.098 1.00 89.66 N ATOM 6215 H ARG A 393 33.224 17.666 -62.812 1.00 0.00 H ATOM 6216 HA ARG A 393 36.018 16.686 -62.882 1.00 0.00 H ATOM 6217 1HB ARG A 393 34.866 19.497 -62.613 1.00 0.00 H ATOM 6218 2HB ARG A 393 36.578 19.130 -62.758 1.00 0.00 H ATOM 6219 1HG ARG A 393 36.126 18.068 -64.994 1.00 0.00 H ATOM 6220 2HG ARG A 393 34.427 18.579 -64.848 1.00 0.00 H ATOM 6221 1HD ARG A 393 36.871 20.191 -65.436 1.00 0.00 H ATOM 6222 2HD ARG A 393 35.235 20.287 -66.127 1.00 0.00 H ATOM 6223 HE ARG A 393 34.551 21.478 -64.066 1.00 0.00 H ATOM 6224 1HH1 ARG A 393 37.993 21.473 -64.775 1.00 0.00 H ATOM 6225 2HH1 ARG A 393 38.249 22.909 -63.809 1.00 0.00 H ATOM 6226 1HH2 ARG A 393 34.979 23.236 -62.832 1.00 0.00 H ATOM 6227 2HH2 ARG A 393 36.608 23.869 -62.751 1.00 0.00 H ATOM 6228 N LEU A 394 34.767 17.885 -60.099 1.00 92.45 N ATOM 6229 CA LEU A 394 34.965 18.219 -58.685 1.00 92.45 C ATOM 6230 C LEU A 394 34.075 17.384 -57.753 1.00 92.45 C ATOM 6231 O LEU A 394 34.042 17.656 -56.560 1.00 92.45 O ATOM 6232 CB LEU A 394 34.729 19.731 -58.451 1.00 92.45 C ATOM 6233 CG LEU A 394 35.584 20.694 -59.292 1.00 92.45 C ATOM 6234 CD1 LEU A 394 35.241 22.146 -58.961 1.00 92.45 C ATOM 6235 CD2 LEU A 394 37.079 20.503 -59.047 1.00 92.45 C ATOM 6236 H LEU A 394 33.852 18.004 -60.509 1.00 0.00 H ATOM 6237 HA LEU A 394 35.993 17.980 -58.414 1.00 0.00 H ATOM 6238 1HB LEU A 394 33.685 19.956 -58.661 1.00 0.00 H ATOM 6239 2HB LEU A 394 34.924 19.955 -57.402 1.00 0.00 H ATOM 6240 HG LEU A 394 35.390 20.522 -60.351 1.00 0.00 H ATOM 6241 1HD1 LEU A 394 35.856 22.812 -59.566 1.00 0.00 H ATOM 6242 2HD1 LEU A 394 34.188 22.330 -59.177 1.00 0.00 H ATOM 6243 3HD1 LEU A 394 35.434 22.334 -57.905 1.00 0.00 H ATOM 6244 1HD2 LEU A 394 37.641 21.205 -59.664 1.00 0.00 H ATOM 6245 2HD2 LEU A 394 37.302 20.685 -57.995 1.00 0.00 H ATOM 6246 3HD2 LEU A 394 37.363 19.483 -59.307 1.00 0.00 H ATOM 6247 N GLY A 395 33.369 16.363 -58.253 1.00 90.40 N ATOM 6248 CA GLY A 395 32.407 15.568 -57.476 1.00 90.40 C ATOM 6249 C GLY A 395 32.974 14.838 -56.253 1.00 90.40 C ATOM 6250 O GLY A 395 32.191 14.454 -55.383 1.00 90.40 O ATOM 6251 H GLY A 395 33.520 16.139 -59.226 1.00 0.00 H ATOM 6252 1HA GLY A 395 31.603 16.214 -57.122 1.00 0.00 H ATOM 6253 2HA GLY A 395 31.954 14.815 -58.120 1.00 0.00 H ATOM 6254 N LYS A 396 34.305 14.693 -56.155 1.00 88.12 N ATOM 6255 CA LYS A 396 35.024 14.213 -54.959 1.00 88.12 C ATOM 6256 C LYS A 396 34.991 15.224 -53.797 1.00 88.12 C ATOM 6257 O LYS A 396 35.081 14.828 -52.640 1.00 88.12 O ATOM 6258 CB LYS A 396 36.477 13.856 -55.356 1.00 88.12 C ATOM 6259 CG LYS A 396 37.192 12.985 -54.302 1.00 88.12 C ATOM 6260 CD LYS A 396 38.631 12.584 -54.690 1.00 88.12 C ATOM 6261 CE LYS A 396 39.130 11.511 -53.704 1.00 88.12 C ATOM 6262 NZ LYS A 396 40.563 11.137 -53.861 1.00 88.12 N ATOM 6263 H LYS A 396 34.833 14.939 -56.980 1.00 0.00 H ATOM 6264 HA LYS A 396 34.520 13.320 -54.588 1.00 0.00 H ATOM 6265 1HB LYS A 396 36.474 13.321 -56.306 1.00 0.00 H ATOM 6266 2HB LYS A 396 37.051 14.772 -55.498 1.00 0.00 H ATOM 6267 1HG LYS A 396 37.244 13.527 -53.357 1.00 0.00 H ATOM 6268 2HG LYS A 396 36.626 12.068 -54.144 1.00 0.00 H ATOM 6269 1HD LYS A 396 38.638 12.195 -55.709 1.00 0.00 H ATOM 6270 2HD LYS A 396 39.276 13.461 -54.651 1.00 0.00 H ATOM 6271 1HE LYS A 396 38.997 11.866 -52.683 1.00 0.00 H ATOM 6272 2HE LYS A 396 38.543 10.601 -53.828 1.00 0.00 H ATOM 6273 1HZ LYS A 396 40.804 10.432 -53.179 1.00 0.00 H ATOM 6274 2HZ LYS A 396 40.717 10.772 -54.791 1.00 0.00 H ATOM 6275 3HZ LYS A 396 41.142 11.953 -53.720 1.00 0.00 H ATOM 6276 N TYR A 397 34.833 16.514 -54.098 1.00 92.96 N ATOM 6277 CA TYR A 397 34.947 17.628 -53.158 1.00 92.96 C ATOM 6278 C TYR A 397 33.589 18.236 -52.824 1.00 92.96 C ATOM 6279 O TYR A 397 32.751 18.472 -53.701 1.00 92.96 O ATOM 6280 CB TYR A 397 35.899 18.687 -53.731 1.00 92.96 C ATOM 6281 CG TYR A 397 37.266 18.118 -54.027 1.00 92.96 C ATOM 6282 CD1 TYR A 397 38.061 17.712 -52.943 1.00 92.96 C ATOM 6283 CD2 TYR A 397 37.692 17.894 -55.355 1.00 92.96 C ATOM 6284 CE1 TYR A 397 39.269 17.054 -53.185 1.00 92.96 C ATOM 6285 CE2 TYR A 397 38.918 17.236 -55.599 1.00 92.96 C ATOM 6286 CZ TYR A 397 39.690 16.806 -54.497 1.00 92.96 C ATOM 6287 OH TYR A 397 40.845 16.123 -54.590 1.00 92.96 O ATOM 6288 H TYR A 397 34.617 16.707 -55.066 1.00 0.00 H ATOM 6289 HA TYR A 397 35.356 17.250 -52.221 1.00 0.00 H ATOM 6290 1HB TYR A 397 35.476 19.098 -54.649 1.00 0.00 H ATOM 6291 2HB TYR A 397 36.000 19.508 -53.021 1.00 0.00 H ATOM 6292 HD1 TYR A 397 37.734 17.911 -51.922 1.00 0.00 H ATOM 6293 HD2 TYR A 397 37.076 18.230 -56.189 1.00 0.00 H ATOM 6294 HE1 TYR A 397 39.893 16.735 -52.350 1.00 0.00 H ATOM 6295 HE2 TYR A 397 39.253 17.069 -56.623 1.00 0.00 H ATOM 6296 HH TYR A 397 41.056 15.978 -55.515 1.00 0.00 H ATOM 6297 N ARG A 398 33.382 18.523 -51.539 1.00 93.27 N ATOM 6298 CA ARG A 398 32.172 19.169 -51.024 1.00 93.27 C ATOM 6299 C ARG A 398 32.471 20.598 -50.590 1.00 93.27 C ATOM 6300 O ARG A 398 33.615 20.924 -50.285 1.00 93.27 O ATOM 6301 CB ARG A 398 31.552 18.340 -49.882 1.00 93.27 C ATOM 6302 CG ARG A 398 31.314 16.856 -50.213 1.00 93.27 C ATOM 6303 CD ARG A 398 30.414 16.641 -51.437 1.00 93.27 C ATOM 6304 NE ARG A 398 30.319 15.208 -51.776 1.00 93.27 N ATOM 6305 CZ ARG A 398 29.986 14.701 -52.949 1.00 93.27 C ATOM 6306 NH1 ARG A 398 29.611 15.461 -53.931 1.00 93.27 N ATOM 6307 NH2 ARG A 398 30.037 13.420 -53.174 1.00 93.27 N ATOM 6308 H ARG A 398 34.118 18.271 -50.894 1.00 0.00 H ATOM 6309 HA ARG A 398 31.446 19.239 -51.834 1.00 0.00 H ATOM 6310 1HB ARG A 398 32.201 18.382 -49.008 1.00 0.00 H ATOM 6311 2HB ARG A 398 30.592 18.772 -49.598 1.00 0.00 H ATOM 6312 1HG ARG A 398 32.269 16.372 -50.420 1.00 0.00 H ATOM 6313 2HG ARG A 398 30.835 16.366 -49.365 1.00 0.00 H ATOM 6314 1HD ARG A 398 29.414 17.017 -51.224 1.00 0.00 H ATOM 6315 2HD ARG A 398 30.828 17.176 -52.291 1.00 0.00 H ATOM 6316 HE ARG A 398 30.527 14.538 -51.048 1.00 0.00 H ATOM 6317 1HH1 ARG A 398 29.569 16.463 -53.807 1.00 0.00 H ATOM 6318 2HH1 ARG A 398 29.361 15.051 -54.819 1.00 0.00 H ATOM 6319 1HH2 ARG A 398 30.337 12.790 -52.442 1.00 0.00 H ATOM 6320 2HH2 ARG A 398 29.778 13.056 -54.079 1.00 0.00 H ATOM 6321 N MET A 399 31.444 21.434 -50.552 1.00 92.85 N ATOM 6322 CA MET A 399 31.475 22.742 -49.904 1.00 92.85 C ATOM 6323 C MET A 399 30.249 22.899 -48.992 1.00 92.85 C ATOM 6324 O MET A 399 29.182 22.362 -49.325 1.00 92.85 O ATOM 6325 CB MET A 399 31.586 23.876 -50.935 1.00 92.85 C ATOM 6326 CG MET A 399 30.369 24.001 -51.860 1.00 92.85 C ATOM 6327 SD MET A 399 30.510 25.277 -53.145 1.00 92.85 S ATOM 6328 CE MET A 399 30.494 26.782 -52.128 1.00 92.85 C ATOM 6329 H MET A 399 30.594 21.130 -51.005 1.00 0.00 H ATOM 6330 HA MET A 399 32.349 22.786 -49.255 1.00 0.00 H ATOM 6331 1HB MET A 399 31.716 24.826 -50.418 1.00 0.00 H ATOM 6332 2HB MET A 399 32.468 23.718 -51.557 1.00 0.00 H ATOM 6333 1HG MET A 399 30.197 23.051 -52.366 1.00 0.00 H ATOM 6334 2HG MET A 399 29.485 24.236 -51.268 1.00 0.00 H ATOM 6335 1HE MET A 399 30.574 27.658 -52.773 1.00 0.00 H ATOM 6336 2HE MET A 399 29.562 26.830 -51.563 1.00 0.00 H ATOM 6337 3HE MET A 399 31.337 26.763 -51.436 1.00 0.00 H ATOM 6338 N PRO A 400 30.368 23.631 -47.872 1.00 92.74 N ATOM 6339 CA PRO A 400 29.230 23.925 -47.009 1.00 92.74 C ATOM 6340 C PRO A 400 28.181 24.748 -47.766 1.00 92.74 C ATOM 6341 O PRO A 400 28.535 25.627 -48.555 1.00 92.74 O ATOM 6342 CB PRO A 400 29.800 24.691 -45.810 1.00 92.74 C ATOM 6343 CG PRO A 400 31.306 24.433 -45.859 1.00 92.74 C ATOM 6344 CD PRO A 400 31.574 24.258 -47.344 1.00 92.74 C ATOM 6345 HA PRO A 400 28.783 22.980 -46.666 1.00 0.00 H ATOM 6346 1HB PRO A 400 29.553 25.760 -45.894 1.00 0.00 H ATOM 6347 2HB PRO A 400 29.341 24.328 -44.879 1.00 0.00 H ATOM 6348 1HG PRO A 400 31.851 25.279 -45.415 1.00 0.00 H ATOM 6349 2HG PRO A 400 31.559 23.544 -45.263 1.00 0.00 H ATOM 6350 1HD PRO A 400 31.737 25.243 -47.806 1.00 0.00 H ATOM 6351 2HD PRO A 400 32.453 23.612 -47.485 1.00 0.00 H ATOM 6352 N PHE A 401 26.895 24.477 -47.537 1.00 93.36 N ATOM 6353 CA PHE A 401 25.810 25.141 -48.266 1.00 93.36 C ATOM 6354 C PHE A 401 24.799 25.810 -47.336 1.00 93.36 C ATOM 6355 O PHE A 401 24.625 27.031 -47.368 1.00 93.36 O ATOM 6356 CB PHE A 401 25.146 24.126 -49.206 1.00 93.36 C ATOM 6357 CG PHE A 401 24.032 24.700 -50.055 1.00 93.36 C ATOM 6358 CD1 PHE A 401 22.716 24.221 -49.915 1.00 93.36 C ATOM 6359 CD2 PHE A 401 24.310 25.721 -50.983 1.00 93.36 C ATOM 6360 CE1 PHE A 401 21.684 24.750 -50.707 1.00 93.36 C ATOM 6361 CE2 PHE A 401 23.278 26.247 -51.779 1.00 93.36 C ATOM 6362 CZ PHE A 401 21.966 25.761 -51.640 1.00 93.36 C ATOM 6363 H PHE A 401 26.666 23.788 -46.835 1.00 0.00 H ATOM 6364 HA PHE A 401 26.236 25.955 -48.855 1.00 0.00 H ATOM 6365 1HB PHE A 401 25.896 23.706 -49.876 1.00 0.00 H ATOM 6366 2HB PHE A 401 24.733 23.305 -48.621 1.00 0.00 H ATOM 6367 HD1 PHE A 401 22.509 23.437 -49.186 1.00 0.00 H ATOM 6368 HD2 PHE A 401 25.328 26.098 -51.091 1.00 0.00 H ATOM 6369 HE1 PHE A 401 20.667 24.376 -50.596 1.00 0.00 H ATOM 6370 HE2 PHE A 401 23.494 27.031 -52.505 1.00 0.00 H ATOM 6371 HZ PHE A 401 21.169 26.170 -52.259 1.00 0.00 H ATOM 6372 N ALA A 402 24.132 25.021 -46.496 1.00 92.86 N ATOM 6373 CA ALA A 402 23.044 25.503 -45.654 1.00 92.86 C ATOM 6374 C ALA A 402 22.883 24.648 -44.396 1.00 92.86 C ATOM 6375 O ALA A 402 23.408 23.543 -44.325 1.00 92.86 O ATOM 6376 CB ALA A 402 21.756 25.512 -46.489 1.00 92.86 C ATOM 6377 H ALA A 402 24.398 24.048 -46.447 1.00 0.00 H ATOM 6378 HA ALA A 402 23.286 26.517 -45.335 1.00 0.00 H ATOM 6379 1HB ALA A 402 20.928 25.870 -45.877 1.00 0.00 H ATOM 6380 2HB ALA A 402 21.884 26.171 -47.348 1.00 0.00 H ATOM 6381 3HB ALA A 402 21.540 24.503 -46.836 1.00 0.00 H ATOM 6382 N TRP A 403 22.125 25.120 -43.412 1.00 93.01 N ATOM 6383 CA TRP A 403 21.789 24.341 -42.221 1.00 93.01 C ATOM 6384 C TRP A 403 20.414 24.726 -41.658 1.00 93.01 C ATOM 6385 O TRP A 403 19.877 25.783 -41.985 1.00 93.01 O ATOM 6386 CB TRP A 403 22.899 24.502 -41.173 1.00 93.01 C ATOM 6387 CG TRP A 403 23.034 25.889 -40.634 1.00 93.01 C ATOM 6388 CD1 TRP A 403 23.722 26.898 -41.213 1.00 93.01 C ATOM 6389 CD2 TRP A 403 22.444 26.450 -39.426 1.00 93.01 C ATOM 6390 NE1 TRP A 403 23.594 28.045 -40.456 1.00 93.01 N ATOM 6391 CE2 TRP A 403 22.809 27.827 -39.344 1.00 93.01 C ATOM 6392 CE3 TRP A 403 21.642 25.927 -38.389 1.00 93.01 C ATOM 6393 CZ2 TRP A 403 22.382 28.652 -38.294 1.00 93.01 C ATOM 6394 CZ3 TRP A 403 21.220 26.744 -37.325 1.00 93.01 C ATOM 6395 CH2 TRP A 403 21.575 28.103 -37.283 1.00 93.01 C ATOM 6396 H TRP A 403 21.770 26.061 -43.501 1.00 0.00 H ATOM 6397 HA TRP A 403 21.715 23.291 -42.504 1.00 0.00 H ATOM 6398 1HB TRP A 403 22.708 23.832 -40.335 1.00 0.00 H ATOM 6399 2HB TRP A 403 23.856 24.216 -41.609 1.00 0.00 H ATOM 6400 HD1 TRP A 403 24.290 26.814 -42.137 1.00 0.00 H ATOM 6401 HE1 TRP A 403 24.012 28.940 -40.668 1.00 0.00 H ATOM 6402 HE3 TRP A 403 21.355 24.877 -38.432 1.00 0.00 H ATOM 6403 HZ2 TRP A 403 22.655 29.706 -38.238 1.00 0.00 H ATOM 6404 HZ3 TRP A 403 20.613 26.302 -36.534 1.00 0.00 H ATOM 6405 HH2 TRP A 403 21.229 28.740 -36.469 1.00 0.00 H ATOM 6406 N ALA A 404 19.814 23.875 -40.826 1.00 92.51 N ATOM 6407 CA ALA A 404 18.519 24.133 -40.199 1.00 92.51 C ATOM 6408 C ALA A 404 18.426 23.526 -38.783 1.00 92.51 C ATOM 6409 O ALA A 404 18.776 22.356 -38.606 1.00 92.51 O ATOM 6410 CB ALA A 404 17.408 23.585 -41.101 1.00 92.51 C ATOM 6411 H ALA A 404 20.293 23.008 -40.627 1.00 0.00 H ATOM 6412 HA ALA A 404 18.403 25.212 -40.093 1.00 0.00 H ATOM 6413 1HB ALA A 404 16.439 23.774 -40.640 1.00 0.00 H ATOM 6414 2HB ALA A 404 17.450 24.079 -42.072 1.00 0.00 H ATOM 6415 3HB ALA A 404 17.543 22.513 -41.234 1.00 0.00 H ATOM 6416 N PRO A 405 17.938 24.279 -37.778 1.00 91.65 N ATOM 6417 CA PRO A 405 17.706 23.778 -36.427 1.00 91.65 C ATOM 6418 C PRO A 405 16.261 23.306 -36.212 1.00 91.65 C ATOM 6419 O PRO A 405 15.308 23.981 -36.601 1.00 91.65 O ATOM 6420 CB PRO A 405 18.039 24.970 -35.535 1.00 91.65 C ATOM 6421 CG PRO A 405 17.564 26.175 -36.349 1.00 91.65 C ATOM 6422 CD PRO A 405 17.778 25.730 -37.798 1.00 91.65 C ATOM 6423 HA PRO A 405 18.393 22.942 -36.228 1.00 0.00 H ATOM 6424 1HB PRO A 405 17.523 24.872 -34.568 1.00 0.00 H ATOM 6425 2HB PRO A 405 19.118 24.991 -35.323 1.00 0.00 H ATOM 6426 1HG PRO A 405 16.513 26.400 -36.116 1.00 0.00 H ATOM 6427 2HG PRO A 405 18.147 27.068 -36.080 1.00 0.00 H ATOM 6428 1HD PRO A 405 16.898 26.001 -38.399 1.00 0.00 H ATOM 6429 2HD PRO A 405 18.684 26.208 -38.199 1.00 0.00 H ATOM 6430 N ILE A 406 16.087 22.183 -35.517 1.00 91.86 N ATOM 6431 CA ILE A 406 14.785 21.637 -35.114 1.00 91.86 C ATOM 6432 C ILE A 406 14.801 21.440 -33.597 1.00 91.86 C ATOM 6433 O ILE A 406 15.598 20.662 -33.078 1.00 91.86 O ATOM 6434 CB ILE A 406 14.511 20.312 -35.855 1.00 91.86 C ATOM 6435 CG1 ILE A 406 14.519 20.476 -37.390 1.00 91.86 C ATOM 6436 CG2 ILE A 406 13.179 19.681 -35.401 1.00 91.86 C ATOM 6437 CD1 ILE A 406 14.872 19.166 -38.095 1.00 91.86 C ATOM 6438 H ILE A 406 16.929 21.688 -35.260 1.00 0.00 H ATOM 6439 HA ILE A 406 14.011 22.355 -35.382 1.00 0.00 H ATOM 6440 HB ILE A 406 15.316 19.607 -35.649 1.00 0.00 H ATOM 6441 1HG1 ILE A 406 13.539 20.815 -37.725 1.00 0.00 H ATOM 6442 2HG1 ILE A 406 15.242 21.243 -37.670 1.00 0.00 H ATOM 6443 1HG2 ILE A 406 13.015 18.749 -35.942 1.00 0.00 H ATOM 6444 2HG2 ILE A 406 13.219 19.477 -34.332 1.00 0.00 H ATOM 6445 3HG2 ILE A 406 12.360 20.370 -35.609 1.00 0.00 H ATOM 6446 1HD1 ILE A 406 14.868 19.321 -39.174 1.00 0.00 H ATOM 6447 2HD1 ILE A 406 15.863 18.838 -37.779 1.00 0.00 H ATOM 6448 3HD1 ILE A 406 14.138 18.404 -37.836 1.00 0.00 H ATOM 6449 N SER A 407 13.940 22.153 -32.869 1.00 88.96 N ATOM 6450 CA SER A 407 13.826 21.989 -31.412 1.00 88.96 C ATOM 6451 C SER A 407 13.131 20.671 -31.076 1.00 88.96 C ATOM 6452 O SER A 407 12.072 20.385 -31.633 1.00 88.96 O ATOM 6453 CB SER A 407 13.043 23.151 -30.792 1.00 88.96 C ATOM 6454 OG SER A 407 12.951 23.003 -29.383 1.00 88.96 O ATOM 6455 H SER A 407 13.349 22.826 -33.336 1.00 0.00 H ATOM 6456 HA SER A 407 14.830 21.982 -30.985 1.00 0.00 H ATOM 6457 1HB SER A 407 13.538 24.092 -31.032 1.00 0.00 H ATOM 6458 2HB SER A 407 12.044 23.188 -31.224 1.00 0.00 H ATOM 6459 HG SER A 407 13.416 22.190 -29.171 1.00 0.00 H ATOM 6460 N LEU A 408 13.688 19.902 -30.134 1.00 87.87 N ATOM 6461 CA LEU A 408 13.086 18.657 -29.642 1.00 87.87 C ATOM 6462 C LEU A 408 12.309 18.823 -28.325 1.00 87.87 C ATOM 6463 O LEU A 408 11.924 17.835 -27.701 1.00 87.87 O ATOM 6464 CB LEU A 408 14.154 17.553 -29.558 1.00 87.87 C ATOM 6465 CG LEU A 408 14.817 17.195 -30.899 1.00 87.87 C ATOM 6466 CD1 LEU A 408 15.779 16.035 -30.676 1.00 87.87 C ATOM 6467 CD2 LEU A 408 13.812 16.753 -31.967 1.00 87.87 C ATOM 6468 H LEU A 408 14.571 20.207 -29.750 1.00 0.00 H ATOM 6469 HA LEU A 408 12.313 18.346 -30.343 1.00 0.00 H ATOM 6470 1HB LEU A 408 14.933 17.875 -28.869 1.00 0.00 H ATOM 6471 2HB LEU A 408 13.692 16.652 -29.156 1.00 0.00 H ATOM 6472 HG LEU A 408 15.348 18.065 -31.286 1.00 0.00 H ATOM 6473 1HD1 LEU A 408 16.256 15.771 -31.620 1.00 0.00 H ATOM 6474 2HD1 LEU A 408 16.542 16.328 -29.954 1.00 0.00 H ATOM 6475 3HD1 LEU A 408 15.230 15.175 -30.295 1.00 0.00 H ATOM 6476 1HD2 LEU A 408 14.342 16.515 -32.890 1.00 0.00 H ATOM 6477 2HD2 LEU A 408 13.276 15.870 -31.619 1.00 0.00 H ATOM 6478 3HD2 LEU A 408 13.102 17.559 -32.154 1.00 0.00 H ATOM 6479 N SER A 409 12.036 20.064 -27.912 1.00 81.34 N ATOM 6480 CA SER A 409 11.355 20.383 -26.647 1.00 81.34 C ATOM 6481 C SER A 409 9.991 19.701 -26.480 1.00 81.34 C ATOM 6482 O SER A 409 9.627 19.338 -25.367 1.00 81.34 O ATOM 6483 CB SER A 409 11.188 21.901 -26.514 1.00 81.34 C ATOM 6484 OG SER A 409 10.559 22.457 -27.659 1.00 81.34 O ATOM 6485 H SER A 409 12.323 20.818 -28.520 1.00 0.00 H ATOM 6486 HA SER A 409 11.970 20.021 -25.822 1.00 0.00 H ATOM 6487 1HB SER A 409 10.593 22.125 -25.629 1.00 0.00 H ATOM 6488 2HB SER A 409 12.165 22.364 -26.377 1.00 0.00 H ATOM 6489 HG SER A 409 10.389 21.721 -28.251 1.00 0.00 H ATOM 6490 N SER A 410 9.252 19.471 -27.571 1.00 75.59 N ATOM 6491 CA SER A 410 7.954 18.783 -27.543 1.00 75.59 C ATOM 6492 C SER A 410 8.045 17.269 -27.318 1.00 75.59 C ATOM 6493 O SER A 410 7.052 16.666 -26.915 1.00 75.59 O ATOM 6494 CB SER A 410 7.196 19.058 -28.845 1.00 75.59 C ATOM 6495 OG SER A 410 7.975 18.690 -29.971 1.00 75.59 O ATOM 6496 H SER A 410 9.619 19.793 -28.455 1.00 0.00 H ATOM 6497 HA SER A 410 7.374 19.172 -26.705 1.00 0.00 H ATOM 6498 1HB SER A 410 6.261 18.499 -28.847 1.00 0.00 H ATOM 6499 2HB SER A 410 6.944 20.116 -28.903 1.00 0.00 H ATOM 6500 HG SER A 410 8.803 18.352 -29.621 1.00 0.00 H ATOM 6501 N PHE A 411 9.200 16.650 -27.580 1.00 72.35 N ATOM 6502 CA PHE A 411 9.413 15.203 -27.434 1.00 72.35 C ATOM 6503 C PHE A 411 9.980 14.844 -26.058 1.00 72.35 C ATOM 6504 O PHE A 411 9.624 13.814 -25.492 1.00 72.35 O ATOM 6505 CB PHE A 411 10.331 14.708 -28.560 1.00 72.35 C ATOM 6506 CG PHE A 411 9.762 14.929 -29.949 1.00 72.35 C ATOM 6507 CD1 PHE A 411 8.848 14.010 -30.496 1.00 72.35 C ATOM 6508 CD2 PHE A 411 10.125 16.071 -30.684 1.00 72.35 C ATOM 6509 CE1 PHE A 411 8.297 14.237 -31.771 1.00 72.35 C ATOM 6510 CE2 PHE A 411 9.577 16.301 -31.956 1.00 72.35 C ATOM 6511 CZ PHE A 411 8.657 15.386 -32.497 1.00 72.35 C ATOM 6512 H PHE A 411 9.963 17.230 -27.897 1.00 0.00 H ATOM 6513 HA PHE A 411 8.447 14.701 -27.512 1.00 0.00 H ATOM 6514 1HB PHE A 411 11.291 15.220 -28.498 1.00 0.00 H ATOM 6515 2HB PHE A 411 10.520 13.643 -28.433 1.00 0.00 H ATOM 6516 HD1 PHE A 411 8.574 13.125 -29.921 1.00 0.00 H ATOM 6517 HD2 PHE A 411 10.839 16.779 -30.262 1.00 0.00 H ATOM 6518 HE1 PHE A 411 7.592 13.522 -32.194 1.00 0.00 H ATOM 6519 HE2 PHE A 411 9.863 17.186 -32.525 1.00 0.00 H ATOM 6520 HZ PHE A 411 8.225 15.568 -33.480 1.00 0.00 H ATOM 6521 N PHE A 412 10.807 15.723 -25.491 1.00 72.11 N ATOM 6522 CA PHE A 412 11.340 15.608 -24.136 1.00 72.11 C ATOM 6523 C PHE A 412 10.544 16.514 -23.187 1.00 72.11 C ATOM 6524 O PHE A 412 11.040 17.543 -22.735 1.00 72.11 O ATOM 6525 CB PHE A 412 12.842 15.937 -24.158 1.00 72.11 C ATOM 6526 CG PHE A 412 13.675 15.078 -25.095 1.00 72.11 C ATOM 6527 CD1 PHE A 412 13.727 13.680 -24.933 1.00 72.11 C ATOM 6528 CD2 PHE A 412 14.399 15.685 -26.139 1.00 72.11 C ATOM 6529 CE1 PHE A 412 14.488 12.894 -25.817 1.00 72.11 C ATOM 6530 CE2 PHE A 412 15.159 14.899 -27.022 1.00 72.11 C ATOM 6531 CZ PHE A 412 15.195 13.503 -26.867 1.00 72.11 C ATOM 6532 H PHE A 412 11.070 16.517 -26.057 1.00 0.00 H ATOM 6533 HA PHE A 412 11.200 14.581 -23.795 1.00 0.00 H ATOM 6534 1HB PHE A 412 12.982 16.976 -24.454 1.00 0.00 H ATOM 6535 2HB PHE A 412 13.254 15.824 -23.156 1.00 0.00 H ATOM 6536 HD1 PHE A 412 13.171 13.217 -24.117 1.00 0.00 H ATOM 6537 HD2 PHE A 412 14.372 16.769 -26.260 1.00 0.00 H ATOM 6538 HE1 PHE A 412 14.528 11.813 -25.687 1.00 0.00 H ATOM 6539 HE2 PHE A 412 15.721 15.372 -27.827 1.00 0.00 H ATOM 6540 HZ PHE A 412 15.773 12.894 -27.561 1.00 0.00 H ATOM 6541 N ASN A 413 9.277 16.189 -22.905 1.00 55.91 N ATOM 6542 CA ASN A 413 8.473 16.971 -21.957 1.00 55.91 C ATOM 6543 C ASN A 413 8.982 16.753 -20.513 1.00 55.91 C ATOM 6544 O ASN A 413 8.515 15.873 -19.792 1.00 55.91 O ATOM 6545 CB ASN A 413 6.966 16.678 -22.155 1.00 55.91 C ATOM 6546 CG ASN A 413 6.192 17.811 -22.818 1.00 55.91 C ATOM 6547 OD1 ASN A 413 6.564 18.972 -22.815 1.00 55.91 O ATOM 6548 ND2 ASN A 413 5.034 17.521 -23.361 1.00 55.91 N ATOM 6549 H ASN A 413 8.863 15.385 -23.355 1.00 0.00 H ATOM 6550 HA ASN A 413 8.650 18.031 -22.145 1.00 0.00 H ATOM 6551 1HB ASN A 413 6.846 15.784 -22.769 1.00 0.00 H ATOM 6552 2HB ASN A 413 6.505 16.476 -21.188 1.00 0.00 H ATOM 6553 1HD2 ASN A 413 4.496 18.238 -23.806 1.00 0.00 H ATOM 6554 2HD2 ASN A 413 4.689 16.584 -23.331 1.00 0.00 H ATOM 6555 N VAL A 414 9.939 17.593 -20.095 1.00 46.92 N ATOM 6556 CA VAL A 414 10.648 17.581 -18.792 1.00 46.92 C ATOM 6557 C VAL A 414 9.716 17.749 -17.579 1.00 46.92 C ATOM 6558 O VAL A 414 10.105 17.458 -16.450 1.00 46.92 O ATOM 6559 CB VAL A 414 11.754 18.673 -18.790 1.00 46.92 C ATOM 6560 CG1 VAL A 414 12.573 18.744 -17.494 1.00 46.92 C ATOM 6561 CG2 VAL A 414 12.767 18.456 -19.925 1.00 46.92 C ATOM 6562 H VAL A 414 10.174 18.300 -20.777 1.00 0.00 H ATOM 6563 HA VAL A 414 11.113 16.603 -18.660 1.00 0.00 H ATOM 6564 HB VAL A 414 11.288 19.650 -18.921 1.00 0.00 H ATOM 6565 1HG1 VAL A 414 13.321 19.533 -17.579 1.00 0.00 H ATOM 6566 2HG1 VAL A 414 11.911 18.962 -16.657 1.00 0.00 H ATOM 6567 3HG1 VAL A 414 13.071 17.789 -17.325 1.00 0.00 H ATOM 6568 1HG2 VAL A 414 13.524 19.239 -19.892 1.00 0.00 H ATOM 6569 2HG2 VAL A 414 13.245 17.483 -19.805 1.00 0.00 H ATOM 6570 3HG2 VAL A 414 12.251 18.491 -20.885 1.00 0.00 H ATOM 6571 N SER A 415 8.453 18.148 -17.774 1.00 40.65 N ATOM 6572 CA SER A 415 7.499 18.418 -16.685 1.00 40.65 C ATOM 6573 C SER A 415 7.169 17.214 -15.789 1.00 40.65 C ATOM 6574 O SER A 415 6.517 17.402 -14.759 1.00 40.65 O ATOM 6575 CB SER A 415 6.219 19.043 -17.251 1.00 40.65 C ATOM 6576 OG SER A 415 5.618 18.196 -18.212 1.00 40.65 O ATOM 6577 H SER A 415 8.153 18.266 -18.731 1.00 0.00 H ATOM 6578 HA SER A 415 7.958 19.122 -15.990 1.00 0.00 H ATOM 6579 1HB SER A 415 5.516 19.230 -16.440 1.00 0.00 H ATOM 6580 2HB SER A 415 6.455 20.003 -17.708 1.00 0.00 H ATOM 6581 HG SER A 415 6.180 17.420 -18.269 1.00 0.00 H ATOM 6582 N THR A 416 7.636 16.012 -16.138 1.00 42.93 N ATOM 6583 CA THR A 416 7.450 14.781 -15.358 1.00 42.93 C ATOM 6584 C THR A 416 8.707 14.265 -14.643 1.00 42.93 C ATOM 6585 O THR A 416 8.536 13.475 -13.722 1.00 42.93 O ATOM 6586 CB THR A 416 6.829 13.677 -16.229 1.00 42.93 C ATOM 6587 OG1 THR A 416 7.549 13.514 -17.431 1.00 42.93 O ATOM 6588 CG2 THR A 416 5.383 14.010 -16.607 1.00 42.93 C ATOM 6589 H THR A 416 8.152 15.972 -17.006 1.00 0.00 H ATOM 6590 HA THR A 416 6.772 14.994 -14.532 1.00 0.00 H ATOM 6591 HB THR A 416 6.839 12.734 -15.683 1.00 0.00 H ATOM 6592 HG1 THR A 416 8.282 14.134 -17.451 1.00 0.00 H ATOM 6593 1HG2 THR A 416 4.974 13.209 -17.222 1.00 0.00 H ATOM 6594 2HG2 THR A 416 4.785 14.114 -15.702 1.00 0.00 H ATOM 6595 3HG2 THR A 416 5.359 14.944 -17.166 1.00 0.00 H ATOM 6596 N LEU A 417 9.932 14.717 -14.966 1.00 37.84 N ATOM 6597 CA LEU A 417 11.158 14.043 -14.486 1.00 37.84 C ATOM 6598 C LEU A 417 11.995 14.820 -13.445 1.00 37.84 C ATOM 6599 O LEU A 417 12.563 14.199 -12.556 1.00 37.84 O ATOM 6600 CB LEU A 417 11.986 13.585 -15.706 1.00 37.84 C ATOM 6601 CG LEU A 417 12.953 12.414 -15.419 1.00 37.84 C ATOM 6602 CD1 LEU A 417 12.216 11.102 -15.131 1.00 37.84 C ATOM 6603 CD2 LEU A 417 13.844 12.181 -16.641 1.00 37.84 C ATOM 6604 H LEU A 417 10.018 15.536 -15.550 1.00 0.00 H ATOM 6605 HA LEU A 417 10.867 13.173 -13.899 1.00 0.00 H ATOM 6606 1HB LEU A 417 11.301 13.279 -16.495 1.00 0.00 H ATOM 6607 2HB LEU A 417 12.570 14.432 -16.068 1.00 0.00 H ATOM 6608 HG LEU A 417 13.574 12.658 -14.557 1.00 0.00 H ATOM 6609 1HD1 LEU A 417 12.942 10.312 -14.936 1.00 0.00 H ATOM 6610 2HD1 LEU A 417 11.575 11.229 -14.258 1.00 0.00 H ATOM 6611 3HD1 LEU A 417 11.607 10.830 -15.993 1.00 0.00 H ATOM 6612 1HD2 LEU A 417 14.528 11.356 -16.441 1.00 0.00 H ATOM 6613 2HD2 LEU A 417 13.223 11.937 -17.503 1.00 0.00 H ATOM 6614 3HD2 LEU A 417 14.417 13.084 -16.851 1.00 0.00 H ATOM 6615 N GLU A 418 12.047 16.158 -13.459 1.00 30.43 N ATOM 6616 CA GLU A 418 12.908 16.931 -12.523 1.00 30.43 C ATOM 6617 C GLU A 418 12.322 17.112 -11.099 1.00 30.43 C ATOM 6618 O GLU A 418 12.522 18.142 -10.456 1.00 30.43 O ATOM 6619 CB GLU A 418 13.365 18.271 -13.146 1.00 30.43 C ATOM 6620 CG GLU A 418 14.508 18.134 -14.166 1.00 30.43 C ATOM 6621 CD GLU A 418 15.143 19.497 -14.530 1.00 30.43 C ATOM 6622 OE1 GLU A 418 16.309 19.511 -14.997 1.00 30.43 O ATOM 6623 OE2 GLU A 418 14.464 20.540 -14.375 1.00 30.43 O ATOM 6624 H GLU A 418 11.480 16.656 -14.130 1.00 0.00 H ATOM 6625 HA GLU A 418 13.797 16.339 -12.302 1.00 0.00 H ATOM 6626 1HB GLU A 418 12.521 18.746 -13.647 1.00 0.00 H ATOM 6627 2HB GLU A 418 13.698 18.945 -12.356 1.00 0.00 H ATOM 6628 1HG GLU A 418 15.277 17.484 -13.750 1.00 0.00 H ATOM 6629 2HG GLU A 418 14.121 17.662 -15.068 1.00 0.00 H ATOM 6630 N ARG A 419 11.572 16.139 -10.565 1.00 33.08 N ATOM 6631 CA ARG A 419 11.089 16.199 -9.168 1.00 33.08 C ATOM 6632 C ARG A 419 11.468 15.030 -8.272 1.00 33.08 C ATOM 6633 O ARG A 419 10.929 14.927 -7.175 1.00 33.08 O ATOM 6634 CB ARG A 419 9.605 16.590 -9.090 1.00 33.08 C ATOM 6635 CG ARG A 419 9.483 17.991 -8.482 1.00 33.08 C ATOM 6636 CD ARG A 419 8.017 18.318 -8.222 1.00 33.08 C ATOM 6637 NE ARG A 419 7.850 19.744 -7.896 1.00 33.08 N ATOM 6638 CZ ARG A 419 6.705 20.383 -7.788 1.00 33.08 C ATOM 6639 NH1 ARG A 419 5.569 19.746 -7.879 1.00 33.08 N ATOM 6640 NH2 ARG A 419 6.681 21.669 -7.574 1.00 33.08 N ATOM 6641 H ARG A 419 11.330 15.341 -11.135 1.00 0.00 H ATOM 6642 HA ARG A 419 11.664 16.957 -8.635 1.00 0.00 H ATOM 6643 1HB ARG A 419 9.170 16.567 -10.088 1.00 0.00 H ATOM 6644 2HB ARG A 419 9.068 15.861 -8.483 1.00 0.00 H ATOM 6645 1HG ARG A 419 10.032 18.028 -7.541 1.00 0.00 H ATOM 6646 2HG ARG A 419 9.898 18.725 -9.173 1.00 0.00 H ATOM 6647 1HD ARG A 419 7.430 18.090 -9.111 1.00 0.00 H ATOM 6648 2HD ARG A 419 7.654 17.722 -7.386 1.00 0.00 H ATOM 6649 HE ARG A 419 8.686 20.291 -7.739 1.00 0.00 H ATOM 6650 1HH1 ARG A 419 5.561 18.748 -8.035 1.00 0.00 H ATOM 6651 2HH1 ARG A 419 4.699 20.251 -7.794 1.00 0.00 H ATOM 6652 1HH2 ARG A 419 7.547 22.184 -7.490 1.00 0.00 H ATOM 6653 2HH2 ARG A 419 5.798 22.151 -7.493 1.00 0.00 H ATOM 6654 N GLU A 420 12.448 14.237 -8.673 1.00 32.35 N ATOM 6655 CA GLU A 420 13.224 13.435 -7.731 1.00 32.35 C ATOM 6656 C GLU A 420 14.661 13.982 -7.714 1.00 32.35 C ATOM 6657 O GLU A 420 15.229 14.291 -8.757 1.00 32.35 O ATOM 6658 CB GLU A 420 13.093 11.928 -8.038 1.00 32.35 C ATOM 6659 CG GLU A 420 11.743 11.361 -7.533 1.00 32.35 C ATOM 6660 CD GLU A 420 11.558 9.840 -7.745 1.00 32.35 C ATOM 6661 OE1 GLU A 420 10.777 9.207 -6.978 1.00 32.35 O ATOM 6662 OE2 GLU A 420 12.173 9.306 -8.690 1.00 32.35 O ATOM 6663 H GLU A 420 12.665 14.185 -9.658 1.00 0.00 H ATOM 6664 HA GLU A 420 12.840 13.614 -6.726 1.00 0.00 H ATOM 6665 1HB GLU A 420 13.173 11.767 -9.113 1.00 0.00 H ATOM 6666 2HB GLU A 420 13.912 11.388 -7.564 1.00 0.00 H ATOM 6667 1HG GLU A 420 11.652 11.563 -6.466 1.00 0.00 H ATOM 6668 2HG GLU A 420 10.931 11.877 -8.043 1.00 0.00 H ATOM 6669 N VAL A 421 15.231 14.114 -6.512 1.00 30.82 N ATOM 6670 CA VAL A 421 16.593 14.595 -6.197 1.00 30.82 C ATOM 6671 C VAL A 421 16.782 16.119 -6.065 1.00 30.82 C ATOM 6672 O VAL A 421 17.549 16.734 -6.791 1.00 30.82 O ATOM 6673 CB VAL A 421 17.707 13.916 -7.039 1.00 30.82 C ATOM 6674 CG1 VAL A 421 19.045 13.992 -6.285 1.00 30.82 C ATOM 6675 CG2 VAL A 421 17.465 12.421 -7.308 1.00 30.82 C ATOM 6676 H VAL A 421 14.619 13.840 -5.757 1.00 0.00 H ATOM 6677 HA VAL A 421 16.805 14.374 -5.150 1.00 0.00 H ATOM 6678 HB VAL A 421 17.774 14.415 -8.006 1.00 0.00 H ATOM 6679 1HG1 VAL A 421 19.825 13.515 -6.879 1.00 0.00 H ATOM 6680 2HG1 VAL A 421 19.307 15.036 -6.114 1.00 0.00 H ATOM 6681 3HG1 VAL A 421 18.953 13.478 -5.328 1.00 0.00 H ATOM 6682 1HG2 VAL A 421 18.286 12.021 -7.902 1.00 0.00 H ATOM 6683 2HG2 VAL A 421 17.407 11.885 -6.360 1.00 0.00 H ATOM 6684 3HG2 VAL A 421 16.529 12.296 -7.853 1.00 0.00 H ATOM 6685 N THR A 422 16.173 16.713 -5.036 1.00 28.93 N ATOM 6686 CA THR A 422 16.876 17.644 -4.123 1.00 28.93 C ATOM 6687 C THR A 422 16.133 17.655 -2.792 1.00 28.93 C ATOM 6688 O THR A 422 15.229 18.462 -2.577 1.00 28.93 O ATOM 6689 CB THR A 422 17.047 19.104 -4.604 1.00 28.93 C ATOM 6690 OG1 THR A 422 15.868 19.588 -5.201 1.00 28.93 O ATOM 6691 CG2 THR A 422 18.230 19.353 -5.541 1.00 28.93 C ATOM 6692 H THR A 422 15.195 16.515 -4.880 1.00 0.00 H ATOM 6693 HA THR A 422 17.888 17.272 -3.962 1.00 0.00 H ATOM 6694 HB THR A 422 17.189 19.757 -3.743 1.00 0.00 H ATOM 6695 HG1 THR A 422 15.197 18.902 -5.184 1.00 0.00 H ATOM 6696 1HG2 THR A 422 18.259 20.407 -5.818 1.00 0.00 H ATOM 6697 2HG2 THR A 422 19.157 19.084 -5.035 1.00 0.00 H ATOM 6698 3HG2 THR A 422 18.117 18.746 -6.438 1.00 0.00 H ATOM 6699 N ASP A 423 16.510 16.730 -1.915 1.00 28.90 N ATOM 6700 CA ASP A 423 16.431 16.974 -0.479 1.00 28.90 C ATOM 6701 C ASP A 423 17.448 18.065 -0.106 1.00 28.90 C ATOM 6702 O ASP A 423 18.491 18.192 -0.753 1.00 28.90 O ATOM 6703 CB ASP A 423 16.716 15.674 0.306 1.00 28.90 C ATOM 6704 CG ASP A 423 15.451 14.966 0.799 1.00 28.90 C ATOM 6705 OD1 ASP A 423 14.498 15.690 1.164 1.00 28.90 O ATOM 6706 OD2 ASP A 423 15.480 13.719 0.845 1.00 28.90 O ATOM 6707 H ASP A 423 16.858 15.841 -2.245 1.00 0.00 H ATOM 6708 HA ASP A 423 15.422 17.311 -0.240 1.00 0.00 H ATOM 6709 1HB ASP A 423 17.271 14.981 -0.327 1.00 0.00 H ATOM 6710 2HB ASP A 423 17.341 15.900 1.171 1.00 0.00 H ATOM 6711 N VAL A 424 17.156 18.775 0.987 1.00 30.21 N ATOM 6712 CA VAL A 424 17.975 19.782 1.697 1.00 30.21 C ATOM 6713 C VAL A 424 17.610 21.262 1.435 1.00 30.21 C ATOM 6714 O VAL A 424 18.132 21.944 0.560 1.00 30.21 O ATOM 6715 CB VAL A 424 19.495 19.484 1.700 1.00 30.21 C ATOM 6716 CG1 VAL A 424 20.218 20.366 2.726 1.00 30.21 C ATOM 6717 CG2 VAL A 424 19.826 18.035 2.115 1.00 30.21 C ATOM 6718 H VAL A 424 16.235 18.555 1.337 1.00 0.00 H ATOM 6719 HA VAL A 424 17.659 19.812 2.740 1.00 0.00 H ATOM 6720 HB VAL A 424 19.889 19.644 0.696 1.00 0.00 H ATOM 6721 1HG1 VAL A 424 21.285 20.141 2.712 1.00 0.00 H ATOM 6722 2HG1 VAL A 424 20.066 21.416 2.475 1.00 0.00 H ATOM 6723 3HG1 VAL A 424 19.820 20.168 3.721 1.00 0.00 H ATOM 6724 1HG2 VAL A 424 20.906 17.889 2.097 1.00 0.00 H ATOM 6725 2HG2 VAL A 424 19.451 17.850 3.122 1.00 0.00 H ATOM 6726 3HG2 VAL A 424 19.354 17.341 1.419 1.00 0.00 H ATOM 6727 N ASP A 425 16.731 21.733 2.327 1.00 24.95 N ATOM 6728 CA ASP A 425 16.725 23.012 3.055 1.00 24.95 C ATOM 6729 C ASP A 425 16.551 24.384 2.354 1.00 24.95 C ATOM 6730 O ASP A 425 17.487 25.034 1.908 1.00 24.95 O ATOM 6731 CB ASP A 425 17.860 23.031 4.100 1.00 24.95 C ATOM 6732 CG ASP A 425 17.636 22.028 5.237 1.00 24.95 C ATOM 6733 OD1 ASP A 425 16.459 21.914 5.652 1.00 24.95 O ATOM 6734 OD2 ASP A 425 18.629 21.451 5.723 1.00 24.95 O ATOM 6735 H ASP A 425 15.983 21.073 2.486 1.00 0.00 H ATOM 6736 HA ASP A 425 15.770 23.112 3.571 1.00 0.00 H ATOM 6737 1HB ASP A 425 18.808 22.801 3.612 1.00 0.00 H ATOM 6738 2HB ASP A 425 17.945 24.031 4.527 1.00 0.00 H ATOM 6739 N SER A 426 15.342 24.926 2.579 1.00 25.69 N ATOM 6740 CA SER A 426 15.070 26.264 3.151 1.00 25.69 C ATOM 6741 C SER A 426 15.096 27.546 2.274 1.00 25.69 C ATOM 6742 O SER A 426 16.109 27.956 1.727 1.00 25.69 O ATOM 6743 CB SER A 426 15.883 26.455 4.445 1.00 25.69 C ATOM 6744 OG SER A 426 15.531 25.481 5.413 1.00 25.69 O ATOM 6745 H SER A 426 14.565 24.334 2.321 1.00 0.00 H ATOM 6746 HA SER A 426 14.007 26.330 3.388 1.00 0.00 H ATOM 6747 1HB SER A 426 16.947 26.381 4.220 1.00 0.00 H ATOM 6748 2HB SER A 426 15.701 27.452 4.845 1.00 0.00 H ATOM 6749 HG SER A 426 14.856 24.934 5.005 1.00 0.00 H ATOM 6750 N VAL A 427 13.973 28.292 2.382 1.00 26.40 N ATOM 6751 CA VAL A 427 13.759 29.768 2.261 1.00 26.40 C ATOM 6752 C VAL A 427 13.001 30.326 1.020 1.00 26.40 C ATOM 6753 O VAL A 427 13.575 30.704 0.012 1.00 26.40 O ATOM 6754 CB VAL A 427 14.984 30.632 2.676 1.00 26.40 C ATOM 6755 CG1 VAL A 427 14.632 32.123 2.812 1.00 26.40 C ATOM 6756 CG2 VAL A 427 15.540 30.236 4.057 1.00 26.40 C ATOM 6757 H VAL A 427 13.182 27.695 2.577 1.00 0.00 H ATOM 6758 HA VAL A 427 12.937 30.054 2.918 1.00 0.00 H ATOM 6759 HB VAL A 427 15.776 30.501 1.938 1.00 0.00 H ATOM 6760 1HG1 VAL A 427 15.522 32.682 3.103 1.00 0.00 H ATOM 6761 2HG1 VAL A 427 14.264 32.499 1.857 1.00 0.00 H ATOM 6762 3HG1 VAL A 427 13.862 32.247 3.573 1.00 0.00 H ATOM 6763 1HG2 VAL A 427 16.394 30.868 4.300 1.00 0.00 H ATOM 6764 2HG2 VAL A 427 14.765 30.366 4.812 1.00 0.00 H ATOM 6765 3HG2 VAL A 427 15.855 29.193 4.037 1.00 0.00 H ATOM 6766 N VAL A 428 11.682 30.516 1.221 1.00 25.36 N ATOM 6767 CA VAL A 428 10.814 31.688 0.896 1.00 25.36 C ATOM 6768 C VAL A 428 10.655 32.183 -0.565 1.00 25.36 C ATOM 6769 O VAL A 428 11.453 32.966 -1.061 1.00 25.36 O ATOM 6770 CB VAL A 428 11.147 32.880 1.838 1.00 25.36 C ATOM 6771 CG1 VAL A 428 10.192 34.078 1.686 1.00 25.36 C ATOM 6772 CG2 VAL A 428 11.052 32.483 3.324 1.00 25.36 C ATOM 6773 H VAL A 428 11.270 29.707 1.663 1.00 0.00 H ATOM 6774 HA VAL A 428 9.773 31.400 1.048 1.00 0.00 H ATOM 6775 HB VAL A 428 12.163 33.219 1.635 1.00 0.00 H ATOM 6776 1HG1 VAL A 428 10.488 34.869 2.375 1.00 0.00 H ATOM 6777 2HG1 VAL A 428 10.238 34.452 0.663 1.00 0.00 H ATOM 6778 3HG1 VAL A 428 9.174 33.763 1.913 1.00 0.00 H ATOM 6779 1HG2 VAL A 428 11.293 33.344 3.947 1.00 0.00 H ATOM 6780 2HG2 VAL A 428 10.040 32.146 3.547 1.00 0.00 H ATOM 6781 3HG2 VAL A 428 11.757 31.677 3.531 1.00 0.00 H ATOM 6782 N GLY A 429 9.436 32.000 -1.109 1.00 22.86 N ATOM 6783 CA GLY A 429 8.610 33.146 -1.543 1.00 22.86 C ATOM 6784 C GLY A 429 8.108 33.233 -2.999 1.00 22.86 C ATOM 6785 O GLY A 429 8.886 33.424 -3.922 1.00 22.86 O ATOM 6786 H GLY A 429 9.077 31.063 -1.224 1.00 0.00 H ATOM 6787 1HA GLY A 429 7.708 33.196 -0.933 1.00 0.00 H ATOM 6788 2HA GLY A 429 9.160 34.072 -1.381 1.00 0.00 H ATOM 6789 N ARG A 430 6.769 33.332 -3.110 1.00 24.57 N ATOM 6790 CA ARG A 430 5.908 33.959 -4.148 1.00 24.57 C ATOM 6791 C ARG A 430 5.099 33.055 -5.101 1.00 24.57 C ATOM 6792 O ARG A 430 5.581 32.173 -5.791 1.00 24.57 O ATOM 6793 CB ARG A 430 6.530 35.181 -4.854 1.00 24.57 C ATOM 6794 CG ARG A 430 6.706 36.363 -3.886 1.00 24.57 C ATOM 6795 CD ARG A 430 7.198 37.613 -4.619 1.00 24.57 C ATOM 6796 NE ARG A 430 7.117 38.809 -3.756 1.00 24.57 N ATOM 6797 CZ ARG A 430 7.411 40.048 -4.112 1.00 24.57 C ATOM 6798 NH1 ARG A 430 7.866 40.333 -5.300 1.00 24.57 N ATOM 6799 NH2 ARG A 430 7.251 41.033 -3.272 1.00 24.57 N ATOM 6800 H ARG A 430 6.335 32.881 -2.317 1.00 0.00 H ATOM 6801 HA ARG A 430 4.992 34.310 -3.672 1.00 0.00 H ATOM 6802 1HB ARG A 430 7.499 34.907 -5.269 1.00 0.00 H ATOM 6803 2HB ARG A 430 5.892 35.485 -5.684 1.00 0.00 H ATOM 6804 1HG ARG A 430 5.750 36.592 -3.413 1.00 0.00 H ATOM 6805 2HG ARG A 430 7.436 36.100 -3.120 1.00 0.00 H ATOM 6806 1HD ARG A 430 8.236 37.473 -4.920 1.00 0.00 H ATOM 6807 2HD ARG A 430 6.584 37.782 -5.503 1.00 0.00 H ATOM 6808 HE ARG A 430 6.809 38.680 -2.801 1.00 0.00 H ATOM 6809 1HH1 ARG A 430 8.003 39.597 -5.978 1.00 0.00 H ATOM 6810 2HH1 ARG A 430 8.081 41.289 -5.542 1.00 0.00 H ATOM 6811 1HH2 ARG A 430 6.900 40.852 -2.341 1.00 0.00 H ATOM 6812 2HH2 ARG A 430 7.478 41.976 -3.551 1.00 0.00 H ATOM 6813 N SER A 431 3.809 33.371 -5.056 1.00 22.61 N ATOM 6814 CA SER A 431 2.576 32.856 -5.652 1.00 22.61 C ATOM 6815 C SER A 431 2.448 32.955 -7.176 1.00 22.61 C ATOM 6816 O SER A 431 2.749 34.010 -7.726 1.00 22.61 O ATOM 6817 CB SER A 431 1.489 33.796 -5.090 1.00 22.61 C ATOM 6818 OG SER A 431 1.916 35.152 -5.219 1.00 22.61 O ATOM 6819 H SER A 431 3.761 34.169 -4.439 1.00 0.00 H ATOM 6820 HA SER A 431 2.436 31.826 -5.321 1.00 0.00 H ATOM 6821 1HB SER A 431 0.557 33.639 -5.632 1.00 0.00 H ATOM 6822 2HB SER A 431 1.305 33.554 -4.044 1.00 0.00 H ATOM 6823 HG SER A 431 2.783 35.118 -5.629 1.00 0.00 H ATOM 6824 N SER A 432 1.807 31.960 -7.805 1.00 25.16 N ATOM 6825 CA SER A 432 0.699 32.170 -8.759 1.00 25.16 C ATOM 6826 C SER A 432 -0.070 30.862 -9.025 1.00 25.16 C ATOM 6827 O SER A 432 0.463 29.768 -8.863 1.00 25.16 O ATOM 6828 CB SER A 432 1.138 32.780 -10.093 1.00 25.16 C ATOM 6829 OG SER A 432 -0.013 33.326 -10.711 1.00 25.16 O ATOM 6830 H SER A 432 2.111 31.018 -7.604 1.00 0.00 H ATOM 6831 HA SER A 432 -0.016 32.862 -8.312 1.00 0.00 H ATOM 6832 1HB SER A 432 1.893 33.544 -9.912 1.00 0.00 H ATOM 6833 2HB SER A 432 1.594 32.009 -10.713 1.00 0.00 H ATOM 6834 HG SER A 432 -0.742 33.155 -10.110 1.00 0.00 H ATOM 6835 N VAL A 433 -1.347 31.019 -9.361 1.00 23.23 N ATOM 6836 CA VAL A 433 -2.468 30.065 -9.416 1.00 23.23 C ATOM 6837 C VAL A 433 -2.525 29.321 -10.763 1.00 23.23 C ATOM 6838 O VAL A 433 -2.226 29.926 -11.787 1.00 23.23 O ATOM 6839 CB VAL A 433 -3.745 30.917 -9.199 1.00 23.23 C ATOM 6840 CG1 VAL A 433 -5.066 30.189 -9.456 1.00 23.23 C ATOM 6841 CG2 VAL A 433 -3.784 31.477 -7.766 1.00 23.23 C ATOM 6842 H VAL A 433 -1.509 31.984 -9.611 1.00 0.00 H ATOM 6843 HA VAL A 433 -2.342 29.337 -8.614 1.00 0.00 H ATOM 6844 HB VAL A 433 -3.743 31.745 -9.908 1.00 0.00 H ATOM 6845 1HG1 VAL A 433 -5.898 30.871 -9.277 1.00 0.00 H ATOM 6846 2HG1 VAL A 433 -5.096 29.844 -10.489 1.00 0.00 H ATOM 6847 3HG1 VAL A 433 -5.147 29.335 -8.784 1.00 0.00 H ATOM 6848 1HG2 VAL A 433 -4.687 32.073 -7.633 1.00 0.00 H ATOM 6849 2HG2 VAL A 433 -3.784 30.652 -7.053 1.00 0.00 H ATOM 6850 3HG2 VAL A 433 -2.908 32.103 -7.596 1.00 0.00 H ATOM 6851 N GLY A 434 -2.968 28.052 -10.781 1.00 23.89 N ATOM 6852 CA GLY A 434 -3.389 27.366 -12.018 1.00 23.89 C ATOM 6853 C GLY A 434 -3.344 25.829 -11.986 1.00 23.89 C ATOM 6854 O GLY A 434 -2.315 25.241 -12.289 1.00 23.89 O ATOM 6855 H GLY A 434 -3.011 27.554 -9.903 1.00 0.00 H ATOM 6856 1HA GLY A 434 -4.412 27.653 -12.263 1.00 0.00 H ATOM 6857 2HA GLY A 434 -2.758 27.689 -12.845 1.00 0.00 H ATOM 6858 N GLU A 435 -4.466 25.220 -11.588 1.00 22.00 N ATOM 6859 CA GLU A 435 -5.028 23.904 -11.974 1.00 22.00 C ATOM 6860 C GLU A 435 -4.082 22.745 -12.372 1.00 22.00 C ATOM 6861 O GLU A 435 -3.581 22.663 -13.491 1.00 22.00 O ATOM 6862 CB GLU A 435 -6.073 24.153 -13.076 1.00 22.00 C ATOM 6863 CG GLU A 435 -7.263 24.970 -12.538 1.00 22.00 C ATOM 6864 CD GLU A 435 -8.299 25.329 -13.612 1.00 22.00 C ATOM 6865 OE1 GLU A 435 -9.398 25.753 -13.198 1.00 22.00 O ATOM 6866 OE2 GLU A 435 -7.977 25.202 -14.813 1.00 22.00 O ATOM 6867 H GLU A 435 -4.966 25.792 -10.922 1.00 0.00 H ATOM 6868 HA GLU A 435 -5.505 23.461 -11.099 1.00 0.00 H ATOM 6869 1HB GLU A 435 -5.608 24.687 -13.905 1.00 0.00 H ATOM 6870 2HB GLU A 435 -6.430 23.198 -13.461 1.00 0.00 H ATOM 6871 1HG GLU A 435 -7.761 24.396 -11.757 1.00 0.00 H ATOM 6872 2HG GLU A 435 -6.887 25.889 -12.091 1.00 0.00 H ATOM 6873 N ARG A 436 -3.938 21.749 -11.479 1.00 25.44 N ATOM 6874 CA ARG A 436 -3.269 20.464 -11.754 1.00 25.44 C ATOM 6875 C ARG A 436 -4.221 19.306 -11.444 1.00 25.44 C ATOM 6876 O ARG A 436 -4.567 19.091 -10.285 1.00 25.44 O ATOM 6877 CB ARG A 436 -1.936 20.370 -10.977 1.00 25.44 C ATOM 6878 CG ARG A 436 -0.772 19.912 -11.870 1.00 25.44 C ATOM 6879 CD ARG A 436 0.543 19.861 -11.076 1.00 25.44 C ATOM 6880 NE ARG A 436 1.722 19.819 -11.967 1.00 25.44 N ATOM 6881 CZ ARG A 436 2.984 19.644 -11.609 1.00 25.44 C ATOM 6882 NH1 ARG A 436 3.323 19.431 -10.368 1.00 25.44 N ATOM 6883 NH2 ARG A 436 3.937 19.658 -12.500 1.00 25.44 N ATOM 6884 H ARG A 436 -4.324 21.916 -10.561 1.00 0.00 H ATOM 6885 HA ARG A 436 -3.055 20.407 -12.822 1.00 0.00 H ATOM 6886 1HB ARG A 436 -1.694 21.343 -10.551 1.00 0.00 H ATOM 6887 2HB ARG A 436 -2.046 19.669 -10.150 1.00 0.00 H ATOM 6888 1HG ARG A 436 -0.983 18.916 -12.261 1.00 0.00 H ATOM 6889 2HG ARG A 436 -0.653 20.610 -12.699 1.00 0.00 H ATOM 6890 1HD ARG A 436 0.622 20.747 -10.446 1.00 0.00 H ATOM 6891 2HD ARG A 436 0.556 18.969 -10.451 1.00 0.00 H ATOM 6892 HE ARG A 436 1.566 19.935 -12.959 1.00 0.00 H ATOM 6893 1HH1 ARG A 436 2.614 19.396 -9.649 1.00 0.00 H ATOM 6894 2HH1 ARG A 436 4.294 19.301 -10.125 1.00 0.00 H ATOM 6895 1HH2 ARG A 436 3.715 19.804 -13.475 1.00 0.00 H ATOM 6896 2HH2 ARG A 436 4.896 19.523 -12.215 1.00 0.00 H ATOM 6897 N ARG A 437 -4.626 18.588 -12.497 1.00 23.48 N ATOM 6898 CA ARG A 437 -5.270 17.268 -12.440 1.00 23.48 C ATOM 6899 C ARG A 437 -4.271 16.238 -11.901 1.00 23.48 C ATOM 6900 O ARG A 437 -3.114 16.214 -12.318 1.00 23.48 O ATOM 6901 CB ARG A 437 -5.785 16.861 -13.835 1.00 23.48 C ATOM 6902 CG ARG A 437 -7.069 17.604 -14.243 1.00 23.48 C ATOM 6903 CD ARG A 437 -7.491 17.237 -15.674 1.00 23.48 C ATOM 6904 NE ARG A 437 -8.796 17.832 -16.029 1.00 23.48 N ATOM 6905 CZ ARG A 437 -9.310 17.956 -17.242 1.00 23.48 C ATOM 6906 NH1 ARG A 437 -8.660 17.587 -18.312 1.00 23.48 N ATOM 6907 NH2 ARG A 437 -10.502 18.457 -17.405 1.00 23.48 N ATOM 6908 H ARG A 437 -4.461 19.017 -13.397 1.00 0.00 H ATOM 6909 HA ARG A 437 -6.118 17.326 -11.758 1.00 0.00 H ATOM 6910 1HB ARG A 437 -5.016 17.062 -14.579 1.00 0.00 H ATOM 6911 2HB ARG A 437 -5.984 15.789 -13.851 1.00 0.00 H ATOM 6912 1HG ARG A 437 -7.877 17.335 -13.562 1.00 0.00 H ATOM 6913 2HG ARG A 437 -6.898 18.680 -14.196 1.00 0.00 H ATOM 6914 1HD ARG A 437 -6.745 17.603 -16.378 1.00 0.00 H ATOM 6915 2HD ARG A 437 -7.573 16.154 -15.763 1.00 0.00 H ATOM 6916 HE ARG A 437 -9.371 18.188 -15.277 1.00 0.00 H ATOM 6917 1HH1 ARG A 437 -7.734 17.192 -18.229 1.00 0.00 H ATOM 6918 2HH1 ARG A 437 -9.083 17.696 -19.222 1.00 0.00 H ATOM 6919 1HH2 ARG A 437 -11.040 18.754 -16.602 1.00 0.00 H ATOM 6920 2HH2 ARG A 437 -10.888 18.549 -18.333 1.00 0.00 H ATOM 6921 N THR A 438 -4.746 15.447 -10.953 1.00 23.43 N ATOM 6922 CA THR A 438 -4.106 14.330 -10.253 1.00 23.43 C ATOM 6923 C THR A 438 -3.898 13.139 -11.195 1.00 23.43 C ATOM 6924 O THR A 438 -4.831 12.725 -11.876 1.00 23.43 O ATOM 6925 CB THR A 438 -5.015 13.900 -9.070 1.00 23.43 C ATOM 6926 OG1 THR A 438 -6.306 14.487 -9.148 1.00 23.43 O ATOM 6927 CG2 THR A 438 -4.450 14.351 -7.726 1.00 23.43 C ATOM 6928 H THR A 438 -5.696 15.697 -10.716 1.00 0.00 H ATOM 6929 HA THR A 438 -3.143 14.668 -9.869 1.00 0.00 H ATOM 6930 HB THR A 438 -5.108 12.814 -9.059 1.00 0.00 H ATOM 6931 HG1 THR A 438 -6.358 15.041 -9.930 1.00 0.00 H ATOM 6932 1HG2 THR A 438 -5.116 14.030 -6.925 1.00 0.00 H ATOM 6933 2HG2 THR A 438 -3.465 13.909 -7.579 1.00 0.00 H ATOM 6934 3HG2 THR A 438 -4.365 15.437 -7.713 1.00 0.00 H ATOM 6935 N LEU A 439 -2.684 12.583 -11.230 1.00 25.03 N ATOM 6936 CA LEU A 439 -2.414 11.247 -11.762 1.00 25.03 C ATOM 6937 C LEU A 439 -1.391 10.579 -10.834 1.00 25.03 C ATOM 6938 O LEU A 439 -0.201 10.892 -10.875 1.00 25.03 O ATOM 6939 CB LEU A 439 -1.946 11.304 -13.236 1.00 25.03 C ATOM 6940 CG LEU A 439 -2.375 10.046 -14.024 1.00 25.03 C ATOM 6941 CD1 LEU A 439 -3.700 10.294 -14.750 1.00 25.03 C ATOM 6942 CD2 LEU A 439 -1.348 9.651 -15.083 1.00 25.03 C ATOM 6943 H LEU A 439 -1.918 13.131 -10.864 1.00 0.00 H ATOM 6944 HA LEU A 439 -3.335 10.666 -11.722 1.00 0.00 H ATOM 6945 1HB LEU A 439 -2.372 12.192 -13.701 1.00 0.00 H ATOM 6946 2HB LEU A 439 -0.860 11.396 -13.253 1.00 0.00 H ATOM 6947 HG LEU A 439 -2.492 9.208 -13.336 1.00 0.00 H ATOM 6948 1HD1 LEU A 439 -3.987 9.397 -15.300 1.00 0.00 H ATOM 6949 2HD1 LEU A 439 -4.474 10.536 -14.022 1.00 0.00 H ATOM 6950 3HD1 LEU A 439 -3.584 11.124 -15.446 1.00 0.00 H ATOM 6951 1HD2 LEU A 439 -1.693 8.761 -15.610 1.00 0.00 H ATOM 6952 2HD2 LEU A 439 -1.225 10.469 -15.793 1.00 0.00 H ATOM 6953 3HD2 LEU A 439 -0.392 9.441 -14.603 1.00 0.00 H ATOM 6954 N ALA A 440 -1.888 9.704 -9.961 1.00 23.37 N ATOM 6955 CA ALA A 440 -1.101 8.758 -9.190 1.00 23.37 C ATOM 6956 C ALA A 440 -0.551 7.695 -10.156 1.00 23.37 C ATOM 6957 O ALA A 440 -1.261 6.784 -10.575 1.00 23.37 O ATOM 6958 CB ALA A 440 -2.013 8.168 -8.104 1.00 23.37 C ATOM 6959 H ALA A 440 -2.891 9.720 -9.844 1.00 0.00 H ATOM 6960 HA ALA A 440 -0.273 9.300 -8.732 1.00 0.00 H ATOM 6961 1HB ALA A 440 -1.450 7.452 -7.506 1.00 0.00 H ATOM 6962 2HB ALA A 440 -2.379 8.969 -7.461 1.00 0.00 H ATOM 6963 3HB ALA A 440 -2.857 7.665 -8.572 1.00 0.00 H ATOM 6964 N GLN A 441 0.708 7.838 -10.573 1.00 23.58 N ATOM 6965 CA GLN A 441 1.430 6.793 -11.295 1.00 23.58 C ATOM 6966 C GLN A 441 2.221 5.961 -10.292 1.00 23.58 C ATOM 6967 O GLN A 441 3.314 6.319 -9.862 1.00 23.58 O ATOM 6968 CB GLN A 441 2.273 7.372 -12.443 1.00 23.58 C ATOM 6969 CG GLN A 441 1.453 7.340 -13.743 1.00 23.58 C ATOM 6970 CD GLN A 441 2.135 8.023 -14.926 1.00 23.58 C ATOM 6971 OE1 GLN A 441 3.119 8.729 -14.816 1.00 23.58 O ATOM 6972 NE2 GLN A 441 1.621 7.857 -16.125 1.00 23.58 N ATOM 6973 H GLN A 441 1.174 8.712 -10.376 1.00 0.00 H ATOM 6974 HA GLN A 441 0.703 6.104 -11.725 1.00 0.00 H ATOM 6975 1HB GLN A 441 2.565 8.394 -12.201 1.00 0.00 H ATOM 6976 2HB GLN A 441 3.187 6.788 -12.554 1.00 0.00 H ATOM 6977 1HG GLN A 441 1.275 6.302 -14.023 1.00 0.00 H ATOM 6978 2HG GLN A 441 0.504 7.849 -13.574 1.00 0.00 H ATOM 6979 1HE2 GLN A 441 2.048 8.294 -16.918 1.00 0.00 H ATOM 6980 2HE2 GLN A 441 0.803 7.295 -16.245 1.00 0.00 H ATOM 6981 N SER A 442 1.610 4.832 -9.931 1.00 22.76 N ATOM 6982 CA SER A 442 2.274 3.671 -9.348 1.00 22.76 C ATOM 6983 C SER A 442 3.566 3.357 -10.100 1.00 22.76 C ATOM 6984 O SER A 442 3.560 3.191 -11.323 1.00 22.76 O ATOM 6985 CB SER A 442 1.357 2.451 -9.464 1.00 22.76 C ATOM 6986 OG SER A 442 0.345 2.467 -8.485 1.00 22.76 O ATOM 6987 H SER A 442 0.612 4.803 -10.083 1.00 0.00 H ATOM 6988 HA SER A 442 2.467 3.876 -8.294 1.00 0.00 H ATOM 6989 1HB SER A 442 0.901 2.431 -10.453 1.00 0.00 H ATOM 6990 2HB SER A 442 1.947 1.541 -9.358 1.00 0.00 H ATOM 6991 HG SER A 442 0.486 3.266 -7.971 1.00 0.00 H ATOM 6992 N ARG A 443 4.654 3.242 -9.336 1.00 23.36 N ATOM 6993 CA ARG A 443 5.974 2.753 -9.741 1.00 23.36 C ATOM 6994 C ARG A 443 5.831 1.339 -10.327 1.00 23.36 C ATOM 6995 O ARG A 443 5.822 0.355 -9.597 1.00 23.36 O ATOM 6996 CB ARG A 443 6.889 2.776 -8.494 1.00 23.36 C ATOM 6997 CG ARG A 443 7.251 4.199 -8.020 1.00 23.36 C ATOM 6998 CD ARG A 443 8.063 4.172 -6.713 1.00 23.36 C ATOM 6999 NE ARG A 443 8.632 5.499 -6.384 1.00 23.36 N ATOM 7000 CZ ARG A 443 9.230 5.852 -5.257 1.00 23.36 C ATOM 7001 NH1 ARG A 443 9.290 5.044 -4.230 1.00 23.36 N ATOM 7002 NH2 ARG A 443 9.794 7.026 -5.146 1.00 23.36 N ATOM 7003 H ARG A 443 4.510 3.535 -8.380 1.00 0.00 H ATOM 7004 HA ARG A 443 6.371 3.421 -10.506 1.00 0.00 H ATOM 7005 1HB ARG A 443 6.397 2.257 -7.673 1.00 0.00 H ATOM 7006 2HB ARG A 443 7.814 2.242 -8.712 1.00 0.00 H ATOM 7007 1HG ARG A 443 7.848 4.697 -8.785 1.00 0.00 H ATOM 7008 2HG ARG A 443 6.337 4.768 -7.845 1.00 0.00 H ATOM 7009 1HD ARG A 443 7.418 3.866 -5.890 1.00 0.00 H ATOM 7010 2HD ARG A 443 8.886 3.465 -6.811 1.00 0.00 H ATOM 7011 HE ARG A 443 8.565 6.226 -7.084 1.00 0.00 H ATOM 7012 1HH1 ARG A 443 8.874 4.125 -4.285 1.00 0.00 H ATOM 7013 2HH1 ARG A 443 9.752 5.339 -3.382 1.00 0.00 H ATOM 7014 1HH2 ARG A 443 9.775 7.671 -5.924 1.00 0.00 H ATOM 7015 2HH2 ARG A 443 10.248 7.288 -4.284 1.00 0.00 H ATOM 7016 N ARG A 444 5.644 1.231 -11.648 1.00 24.17 N ATOM 7017 CA ARG A 444 5.601 -0.051 -12.367 1.00 24.17 C ATOM 7018 C ARG A 444 7.005 -0.459 -12.792 1.00 24.17 C ATOM 7019 O ARG A 444 7.623 0.185 -13.633 1.00 24.17 O ATOM 7020 CB ARG A 444 4.640 -0.020 -13.566 1.00 24.17 C ATOM 7021 CG ARG A 444 3.193 -0.306 -13.142 1.00 24.17 C ATOM 7022 CD ARG A 444 2.304 -0.480 -14.379 1.00 24.17 C ATOM 7023 NE ARG A 444 0.905 -0.763 -14.005 1.00 24.17 N ATOM 7024 CZ ARG A 444 -0.101 -0.956 -14.841 1.00 24.17 C ATOM 7025 NH1 ARG A 444 0.069 -0.960 -16.135 1.00 24.17 N ATOM 7026 NH2 ARG A 444 -1.309 -1.140 -14.386 1.00 24.17 N ATOM 7027 H ARG A 444 5.527 2.090 -12.166 1.00 0.00 H ATOM 7028 HA ARG A 444 5.249 -0.821 -11.680 1.00 0.00 H ATOM 7029 1HB ARG A 444 4.688 0.957 -14.045 1.00 0.00 H ATOM 7030 2HB ARG A 444 4.952 -0.761 -14.302 1.00 0.00 H ATOM 7031 1HG ARG A 444 3.162 -1.220 -12.549 1.00 0.00 H ATOM 7032 2HG ARG A 444 2.817 0.527 -12.546 1.00 0.00 H ATOM 7033 1HD ARG A 444 2.324 0.434 -14.972 1.00 0.00 H ATOM 7034 2HD ARG A 444 2.674 -1.310 -14.979 1.00 0.00 H ATOM 7035 HE ARG A 444 0.683 -0.817 -13.020 1.00 0.00 H ATOM 7036 1HH1 ARG A 444 0.990 -0.813 -16.524 1.00 0.00 H ATOM 7037 2HH1 ARG A 444 -0.720 -1.110 -16.747 1.00 0.00 H ATOM 7038 1HH2 ARG A 444 -1.480 -1.136 -13.390 1.00 0.00 H ATOM 7039 2HH2 ARG A 444 -2.073 -1.287 -15.028 1.00 0.00 H ATOM 7040 N LEU A 445 7.444 -1.563 -12.198 1.00 24.20 N ATOM 7041 CA LEU A 445 8.572 -2.384 -12.611 1.00 24.20 C ATOM 7042 C LEU A 445 8.338 -2.950 -14.020 1.00 24.20 C ATOM 7043 O LEU A 445 7.266 -3.471 -14.334 1.00 24.20 O ATOM 7044 CB LEU A 445 8.735 -3.514 -11.578 1.00 24.20 C ATOM 7045 CG LEU A 445 9.367 -3.043 -10.254 1.00 24.20 C ATOM 7046 CD1 LEU A 445 9.019 -4.009 -9.121 1.00 24.20 C ATOM 7047 CD2 LEU A 445 10.889 -2.973 -10.381 1.00 24.20 C ATOM 7048 H LEU A 445 6.916 -1.829 -11.379 1.00 0.00 H ATOM 7049 HA LEU A 445 9.466 -1.762 -12.624 1.00 0.00 H ATOM 7050 1HB LEU A 445 7.754 -3.939 -11.370 1.00 0.00 H ATOM 7051 2HB LEU A 445 9.361 -4.294 -12.012 1.00 0.00 H ATOM 7052 HG LEU A 445 8.987 -2.053 -10.002 1.00 0.00 H ATOM 7053 1HD1 LEU A 445 9.473 -3.661 -8.193 1.00 0.00 H ATOM 7054 2HD1 LEU A 445 7.937 -4.053 -9.000 1.00 0.00 H ATOM 7055 3HD1 LEU A 445 9.398 -5.002 -9.360 1.00 0.00 H ATOM 7056 1HD2 LEU A 445 11.318 -2.638 -9.436 1.00 0.00 H ATOM 7057 2HD2 LEU A 445 11.280 -3.961 -10.627 1.00 0.00 H ATOM 7058 3HD2 LEU A 445 11.156 -2.271 -11.171 1.00 0.00 H ATOM 7059 N SER A 446 9.373 -2.827 -14.843 1.00 23.09 N ATOM 7060 CA SER A 446 9.476 -3.303 -16.218 1.00 23.09 C ATOM 7061 C SER A 446 9.951 -4.759 -16.242 1.00 23.09 C ATOM 7062 O SER A 446 11.134 -4.994 -16.439 1.00 23.09 O ATOM 7063 CB SER A 446 10.462 -2.371 -16.948 1.00 23.09 C ATOM 7064 OG SER A 446 10.836 -2.881 -18.207 1.00 23.09 O ATOM 7065 H SER A 446 10.157 -2.342 -14.430 1.00 0.00 H ATOM 7066 HA SER A 446 8.489 -3.244 -16.679 1.00 0.00 H ATOM 7067 1HB SER A 446 10.005 -1.391 -17.081 1.00 0.00 H ATOM 7068 2HB SER A 446 11.354 -2.236 -16.338 1.00 0.00 H ATOM 7069 HG SER A 446 10.368 -3.714 -18.305 1.00 0.00 H ATOM 7070 N GLU A 447 9.054 -5.733 -16.069 1.00 23.86 N ATOM 7071 CA GLU A 447 9.317 -7.142 -16.419 1.00 23.86 C ATOM 7072 C GLU A 447 8.019 -7.865 -16.828 1.00 23.86 C ATOM 7073 O GLU A 447 7.224 -8.258 -15.975 1.00 23.86 O ATOM 7074 CB GLU A 447 9.992 -7.924 -15.272 1.00 23.86 C ATOM 7075 CG GLU A 447 11.477 -7.587 -15.052 1.00 23.86 C ATOM 7076 CD GLU A 447 12.195 -8.578 -14.128 1.00 23.86 C ATOM 7077 OE1 GLU A 447 13.444 -8.575 -14.152 1.00 23.86 O ATOM 7078 OE2 GLU A 447 11.491 -9.309 -13.391 1.00 23.86 O ATOM 7079 H GLU A 447 8.157 -5.482 -15.679 1.00 0.00 H ATOM 7080 HA GLU A 447 9.992 -7.166 -17.275 1.00 0.00 H ATOM 7081 1HB GLU A 447 9.465 -7.727 -14.338 1.00 0.00 H ATOM 7082 2HB GLU A 447 9.920 -8.994 -15.469 1.00 0.00 H ATOM 7083 1HG GLU A 447 11.984 -7.581 -16.016 1.00 0.00 H ATOM 7084 2HG GLU A 447 11.553 -6.587 -14.627 1.00 0.00 H ATOM 7085 N ARG A 448 7.800 -8.022 -18.144 1.00 24.83 N ATOM 7086 CA ARG A 448 7.292 -9.235 -18.835 1.00 24.83 C ATOM 7087 C ARG A 448 6.852 -8.887 -20.261 1.00 24.83 C ATOM 7088 O ARG A 448 5.705 -8.526 -20.504 1.00 24.83 O ATOM 7089 CB ARG A 448 6.145 -9.984 -18.107 1.00 24.83 C ATOM 7090 CG ARG A 448 6.686 -11.211 -17.352 1.00 24.83 C ATOM 7091 CD ARG A 448 5.560 -11.973 -16.645 1.00 24.83 C ATOM 7092 NE ARG A 448 6.017 -13.296 -16.166 1.00 24.83 N ATOM 7093 CZ ARG A 448 5.800 -13.852 -14.985 1.00 24.83 C ATOM 7094 NH1 ARG A 448 5.150 -13.237 -14.036 1.00 24.83 N ATOM 7095 NH2 ARG A 448 6.241 -15.053 -14.728 1.00 24.83 N ATOM 7096 H ARG A 448 8.018 -7.200 -18.689 1.00 0.00 H ATOM 7097 HA ARG A 448 8.111 -9.949 -18.928 1.00 0.00 H ATOM 7098 1HB ARG A 448 5.656 -9.308 -17.407 1.00 0.00 H ATOM 7099 2HB ARG A 448 5.397 -10.300 -18.835 1.00 0.00 H ATOM 7100 1HG ARG A 448 7.172 -11.887 -18.056 1.00 0.00 H ATOM 7101 2HG ARG A 448 7.409 -10.887 -16.602 1.00 0.00 H ATOM 7102 1HD ARG A 448 5.214 -11.397 -15.787 1.00 0.00 H ATOM 7103 2HD ARG A 448 4.733 -12.125 -17.338 1.00 0.00 H ATOM 7104 HE ARG A 448 6.563 -13.863 -16.801 1.00 0.00 H ATOM 7105 1HH1 ARG A 448 4.793 -12.305 -14.190 1.00 0.00 H ATOM 7106 2HH1 ARG A 448 5.003 -13.693 -13.147 1.00 0.00 H ATOM 7107 1HH2 ARG A 448 6.752 -15.565 -15.434 1.00 0.00 H ATOM 7108 2HH2 ARG A 448 6.071 -15.470 -13.825 1.00 0.00 H ATOM 7109 N ALA A 449 7.770 -9.067 -21.204 1.00 22.92 N ATOM 7110 CA ALA A 449 7.483 -9.167 -22.628 1.00 22.92 C ATOM 7111 C ALA A 449 7.806 -10.596 -23.090 1.00 22.92 C ATOM 7112 O ALA A 449 8.881 -10.836 -23.620 1.00 22.92 O ATOM 7113 CB ALA A 449 8.281 -8.088 -23.377 1.00 22.92 C ATOM 7114 H ALA A 449 8.727 -9.137 -20.889 1.00 0.00 H ATOM 7115 HA ALA A 449 6.416 -8.996 -22.771 1.00 0.00 H ATOM 7116 1HB ALA A 449 8.072 -8.156 -24.445 1.00 0.00 H ATOM 7117 2HB ALA A 449 7.991 -7.102 -23.012 1.00 0.00 H ATOM 7118 3HB ALA A 449 9.346 -8.239 -23.206 1.00 0.00 H ATOM 7119 N LEU A 450 6.901 -11.555 -22.857 1.00 23.84 N ATOM 7120 CA LEU A 450 6.884 -12.844 -23.564 1.00 23.84 C ATOM 7121 C LEU A 450 5.423 -13.281 -23.797 1.00 23.84 C ATOM 7122 O LEU A 450 4.708 -13.615 -22.859 1.00 23.84 O ATOM 7123 CB LEU A 450 7.714 -13.929 -22.834 1.00 23.84 C ATOM 7124 CG LEU A 450 9.254 -13.792 -22.915 1.00 23.84 C ATOM 7125 CD1 LEU A 450 9.918 -14.940 -22.154 1.00 23.84 C ATOM 7126 CD2 LEU A 450 9.794 -13.830 -24.351 1.00 23.84 C ATOM 7127 H LEU A 450 6.198 -11.369 -22.156 1.00 0.00 H ATOM 7128 HA LEU A 450 7.320 -12.702 -24.552 1.00 0.00 H ATOM 7129 1HB LEU A 450 7.444 -13.922 -21.779 1.00 0.00 H ATOM 7130 2HB LEU A 450 7.453 -14.903 -23.248 1.00 0.00 H ATOM 7131 HG LEU A 450 9.558 -12.842 -22.476 1.00 0.00 H ATOM 7132 1HD1 LEU A 450 11.002 -14.838 -22.214 1.00 0.00 H ATOM 7133 2HD1 LEU A 450 9.609 -14.910 -21.109 1.00 0.00 H ATOM 7134 3HD1 LEU A 450 9.618 -15.890 -22.595 1.00 0.00 H ATOM 7135 1HD2 LEU A 450 10.880 -13.728 -24.334 1.00 0.00 H ATOM 7136 2HD2 LEU A 450 9.526 -14.779 -24.816 1.00 0.00 H ATOM 7137 3HD2 LEU A 450 9.361 -13.010 -24.924 1.00 0.00 H ATOM 7138 N SER A 451 5.024 -13.193 -25.071 1.00 24.01 N ATOM 7139 CA SER A 451 3.873 -13.787 -25.778 1.00 24.01 C ATOM 7140 C SER A 451 2.495 -13.850 -25.092 1.00 24.01 C ATOM 7141 O SER A 451 2.212 -14.794 -24.361 1.00 24.01 O ATOM 7142 CB SER A 451 4.256 -15.178 -26.311 1.00 24.01 C ATOM 7143 OG SER A 451 4.340 -16.135 -25.281 1.00 24.01 O ATOM 7144 H SER A 451 5.665 -12.604 -25.583 1.00 0.00 H ATOM 7145 HA SER A 451 3.613 -13.142 -26.619 1.00 0.00 H ATOM 7146 1HB SER A 451 3.516 -15.504 -27.041 1.00 0.00 H ATOM 7147 2HB SER A 451 5.216 -15.120 -26.822 1.00 0.00 H ATOM 7148 HG SER A 451 4.130 -15.668 -24.468 1.00 0.00 H ATOM 7149 N LEU A 452 1.584 -12.949 -25.476 1.00 24.70 N ATOM 7150 CA LEU A 452 0.246 -13.301 -25.984 1.00 24.70 C ATOM 7151 C LEU A 452 -0.367 -12.061 -26.658 1.00 24.70 C ATOM 7152 O LEU A 452 -0.323 -10.965 -26.104 1.00 24.70 O ATOM 7153 CB LEU A 452 -0.688 -13.857 -24.887 1.00 24.70 C ATOM 7154 CG LEU A 452 -2.007 -14.462 -25.411 1.00 24.70 C ATOM 7155 CD1 LEU A 452 -1.790 -15.622 -26.392 1.00 24.70 C ATOM 7156 CD2 LEU A 452 -2.804 -15.006 -24.225 1.00 24.70 C ATOM 7157 H LEU A 452 1.844 -11.975 -25.408 1.00 0.00 H ATOM 7158 HA LEU A 452 0.357 -14.076 -26.742 1.00 0.00 H ATOM 7159 1HB LEU A 452 -0.154 -14.629 -24.335 1.00 0.00 H ATOM 7160 2HB LEU A 452 -0.933 -13.050 -24.197 1.00 0.00 H ATOM 7161 HG LEU A 452 -2.584 -13.690 -25.921 1.00 0.00 H ATOM 7162 1HD1 LEU A 452 -2.756 -16.003 -26.724 1.00 0.00 H ATOM 7163 2HD1 LEU A 452 -1.225 -15.268 -27.254 1.00 0.00 H ATOM 7164 3HD1 LEU A 452 -1.236 -16.419 -25.896 1.00 0.00 H ATOM 7165 1HD2 LEU A 452 -3.740 -15.436 -24.582 1.00 0.00 H ATOM 7166 2HD2 LEU A 452 -2.222 -15.775 -23.717 1.00 0.00 H ATOM 7167 3HD2 LEU A 452 -3.020 -14.195 -23.529 1.00 0.00 H ATOM 7168 N GLU A 453 -0.852 -12.239 -27.883 1.00 24.44 N ATOM 7169 CA GLU A 453 -1.426 -11.196 -28.733 1.00 24.44 C ATOM 7170 C GLU A 453 -2.802 -10.682 -28.262 1.00 24.44 C ATOM 7171 O GLU A 453 -3.529 -11.354 -27.538 1.00 24.44 O ATOM 7172 CB GLU A 453 -1.546 -11.721 -30.178 1.00 24.44 C ATOM 7173 CG GLU A 453 -0.203 -11.920 -30.897 1.00 24.44 C ATOM 7174 CD GLU A 453 -0.378 -11.919 -32.427 1.00 24.44 C ATOM 7175 OE1 GLU A 453 0.481 -11.306 -33.102 1.00 24.44 O ATOM 7176 OE2 GLU A 453 -1.359 -12.522 -32.910 1.00 24.44 O ATOM 7177 H GLU A 453 -0.807 -13.187 -28.230 1.00 0.00 H ATOM 7178 HA GLU A 453 -0.759 -10.333 -28.720 1.00 0.00 H ATOM 7179 1HB GLU A 453 -2.068 -12.678 -30.175 1.00 0.00 H ATOM 7180 2HB GLU A 453 -2.141 -11.025 -30.770 1.00 0.00 H ATOM 7181 1HG GLU A 453 0.475 -11.118 -30.606 1.00 0.00 H ATOM 7182 2HG GLU A 453 0.234 -12.863 -30.573 1.00 0.00 H ATOM 7183 N GLU A 454 -3.132 -9.503 -28.802 1.00 23.54 N ATOM 7184 CA GLU A 454 -4.436 -8.835 -28.940 1.00 23.54 C ATOM 7185 C GLU A 454 -5.032 -7.969 -27.804 1.00 23.54 C ATOM 7186 O GLU A 454 -5.285 -8.387 -26.679 1.00 23.54 O ATOM 7187 CB GLU A 454 -5.491 -9.702 -29.656 1.00 23.54 C ATOM 7188 CG GLU A 454 -5.332 -9.648 -31.186 1.00 23.54 C ATOM 7189 CD GLU A 454 -6.525 -10.257 -31.940 1.00 23.54 C ATOM 7190 OE1 GLU A 454 -6.806 -9.764 -33.058 1.00 23.54 O ATOM 7191 OE2 GLU A 454 -7.179 -11.172 -31.390 1.00 23.54 O ATOM 7192 H GLU A 454 -2.304 -9.045 -29.156 1.00 0.00 H ATOM 7193 HA GLU A 454 -4.301 -7.931 -29.535 1.00 0.00 H ATOM 7194 1HB GLU A 454 -5.400 -10.736 -29.322 1.00 0.00 H ATOM 7195 2HB GLU A 454 -6.489 -9.357 -29.386 1.00 0.00 H ATOM 7196 1HG GLU A 454 -5.219 -8.608 -31.493 1.00 0.00 H ATOM 7197 2HG GLU A 454 -4.424 -10.181 -31.465 1.00 0.00 H ATOM 7198 N ASN A 455 -5.377 -6.744 -28.243 1.00 24.77 N ATOM 7199 CA ASN A 455 -6.285 -5.724 -27.697 1.00 24.77 C ATOM 7200 C ASN A 455 -5.774 -4.909 -26.486 1.00 24.77 C ATOM 7201 O ASN A 455 -5.820 -5.345 -25.349 1.00 24.77 O ATOM 7202 CB ASN A 455 -7.677 -6.357 -27.497 1.00 24.77 C ATOM 7203 CG ASN A 455 -8.253 -6.932 -28.784 1.00 24.77 C ATOM 7204 OD1 ASN A 455 -7.761 -6.701 -29.874 1.00 24.77 O ATOM 7205 ND2 ASN A 455 -9.338 -7.661 -28.712 1.00 24.77 N ATOM 7206 H ASN A 455 -4.888 -6.556 -29.106 1.00 0.00 H ATOM 7207 HA ASN A 455 -6.357 -4.905 -28.414 1.00 0.00 H ATOM 7208 1HB ASN A 455 -7.611 -7.154 -26.756 1.00 0.00 H ATOM 7209 2HB ASN A 455 -8.366 -5.606 -27.110 1.00 0.00 H ATOM 7210 1HD2 ASN A 455 -9.736 -8.050 -29.544 1.00 0.00 H ATOM 7211 2HD2 ASN A 455 -9.769 -7.829 -27.826 1.00 0.00 H ATOM 7212 N GLY A 456 -5.328 -3.651 -26.586 1.00 25.25 N ATOM 7213 CA GLY A 456 -5.540 -2.631 -27.612 1.00 25.25 C ATOM 7214 C GLY A 456 -5.951 -1.292 -26.984 1.00 25.25 C ATOM 7215 O GLY A 456 -7.013 -0.793 -27.318 1.00 25.25 O ATOM 7216 H GLY A 456 -4.753 -3.431 -25.785 1.00 0.00 H ATOM 7217 1HA GLY A 456 -4.625 -2.501 -28.191 1.00 0.00 H ATOM 7218 2HA GLY A 456 -6.312 -2.966 -28.303 1.00 0.00 H ATOM 7219 N VAL A 457 -5.145 -0.703 -26.085 1.00 25.07 N ATOM 7220 CA VAL A 457 -5.239 0.730 -25.704 1.00 25.07 C ATOM 7221 C VAL A 457 -3.829 1.260 -25.394 1.00 25.07 C ATOM 7222 O VAL A 457 -3.460 1.517 -24.251 1.00 25.07 O ATOM 7223 CB VAL A 457 -6.234 1.027 -24.548 1.00 25.07 C ATOM 7224 CG1 VAL A 457 -6.467 2.544 -24.427 1.00 25.07 C ATOM 7225 CG2 VAL A 457 -7.632 0.418 -24.719 1.00 25.07 C ATOM 7226 H VAL A 457 -4.440 -1.282 -25.652 1.00 0.00 H ATOM 7227 HA VAL A 457 -5.587 1.296 -26.569 1.00 0.00 H ATOM 7228 HB VAL A 457 -5.827 0.628 -23.619 1.00 0.00 H ATOM 7229 1HG1 VAL A 457 -7.166 2.741 -23.614 1.00 0.00 H ATOM 7230 2HG1 VAL A 457 -5.520 3.042 -24.220 1.00 0.00 H ATOM 7231 3HG1 VAL A 457 -6.882 2.924 -25.360 1.00 0.00 H ATOM 7232 1HG2 VAL A 457 -8.251 0.681 -23.862 1.00 0.00 H ATOM 7233 2HG2 VAL A 457 -8.089 0.806 -25.629 1.00 0.00 H ATOM 7234 3HG2 VAL A 457 -7.550 -0.667 -24.788 1.00 0.00 H ATOM 7235 N GLY A 458 -2.993 1.353 -26.431 1.00 26.85 N ATOM 7236 CA GLY A 458 -1.660 1.953 -26.354 1.00 26.85 C ATOM 7237 C GLY A 458 -1.736 3.480 -26.372 1.00 26.85 C ATOM 7238 O GLY A 458 -2.459 4.071 -27.177 1.00 26.85 O ATOM 7239 H GLY A 458 -3.315 0.982 -27.313 1.00 0.00 H ATOM 7240 1HA GLY A 458 -1.164 1.621 -25.442 1.00 0.00 H ATOM 7241 2HA GLY A 458 -1.056 1.606 -27.192 1.00 0.00 H ATOM 7242 N SER A 459 -0.978 4.129 -25.488 1.00 28.61 N ATOM 7243 CA SER A 459 -0.756 5.575 -25.487 1.00 28.61 C ATOM 7244 C SER A 459 -0.050 5.991 -26.781 1.00 28.61 C ATOM 7245 O SER A 459 1.178 5.993 -26.872 1.00 28.61 O ATOM 7246 CB SER A 459 0.066 5.967 -24.253 1.00 28.61 C ATOM 7247 OG SER A 459 1.292 5.265 -24.234 1.00 28.61 O ATOM 7248 H SER A 459 -0.536 3.563 -24.778 1.00 0.00 H ATOM 7249 HA SER A 459 -1.725 6.074 -25.443 1.00 0.00 H ATOM 7250 1HB SER A 459 0.252 7.041 -24.266 1.00 0.00 H ATOM 7251 2HB SER A 459 -0.503 5.745 -23.351 1.00 0.00 H ATOM 7252 HG SER A 459 1.292 4.711 -25.018 1.00 0.00 H ATOM 7253 N ASN A 460 -0.835 6.310 -27.806 1.00 29.82 N ATOM 7254 CA ASN A 460 -0.357 6.765 -29.104 1.00 29.82 C ATOM 7255 C ASN A 460 0.343 8.126 -28.962 1.00 29.82 C ATOM 7256 O ASN A 460 -0.283 9.174 -29.140 1.00 29.82 O ATOM 7257 CB ASN A 460 -1.559 6.834 -30.071 1.00 29.82 C ATOM 7258 CG ASN A 460 -2.113 5.472 -30.454 1.00 29.82 C ATOM 7259 OD1 ASN A 460 -1.415 4.479 -30.498 1.00 29.82 O ATOM 7260 ND2 ASN A 460 -3.380 5.387 -30.786 1.00 29.82 N ATOM 7261 H ASN A 460 -1.829 6.223 -27.651 1.00 0.00 H ATOM 7262 HA ASN A 460 0.372 6.044 -29.477 1.00 0.00 H ATOM 7263 1HB ASN A 460 -2.362 7.413 -29.613 1.00 0.00 H ATOM 7264 2HB ASN A 460 -1.262 7.351 -30.984 1.00 0.00 H ATOM 7265 1HD2 ASN A 460 -3.772 4.503 -31.043 1.00 0.00 H ATOM 7266 2HD2 ASN A 460 -3.954 6.206 -30.782 1.00 0.00 H ATOM 7267 N PHE A 461 1.651 8.138 -28.689 1.00 44.59 N ATOM 7268 CA PHE A 461 2.477 9.272 -29.095 1.00 44.59 C ATOM 7269 C PHE A 461 2.384 9.350 -30.621 1.00 44.59 C ATOM 7270 O PHE A 461 2.966 8.539 -31.338 1.00 44.59 O ATOM 7271 CB PHE A 461 3.925 9.135 -28.600 1.00 44.59 C ATOM 7272 CG PHE A 461 4.140 9.677 -27.200 1.00 44.59 C ATOM 7273 CD1 PHE A 461 4.303 11.063 -27.000 1.00 44.59 C ATOM 7274 CD2 PHE A 461 4.182 8.806 -26.096 1.00 44.59 C ATOM 7275 CE1 PHE A 461 4.509 11.574 -25.706 1.00 44.59 C ATOM 7276 CE2 PHE A 461 4.391 9.317 -24.802 1.00 44.59 C ATOM 7277 CZ PHE A 461 4.555 10.700 -24.606 1.00 44.59 C ATOM 7278 H PHE A 461 2.081 7.366 -28.201 1.00 0.00 H ATOM 7279 HA PHE A 461 2.058 10.180 -28.659 1.00 0.00 H ATOM 7280 1HB PHE A 461 4.215 8.085 -28.609 1.00 0.00 H ATOM 7281 2HB PHE A 461 4.593 9.664 -29.278 1.00 0.00 H ATOM 7282 HD1 PHE A 461 4.267 11.733 -27.859 1.00 0.00 H ATOM 7283 HD2 PHE A 461 4.056 7.733 -26.244 1.00 0.00 H ATOM 7284 HE1 PHE A 461 4.632 12.646 -25.558 1.00 0.00 H ATOM 7285 HE2 PHE A 461 4.427 8.639 -23.950 1.00 0.00 H ATOM 7286 HZ PHE A 461 4.719 11.093 -23.603 1.00 0.00 H ATOM 7287 N LYS A 462 1.568 10.285 -31.121 1.00 57.83 N ATOM 7288 CA LYS A 462 1.397 10.526 -32.556 1.00 57.83 C ATOM 7289 C LYS A 462 2.768 10.761 -33.189 1.00 57.83 C ATOM 7290 O LYS A 462 3.457 11.718 -32.830 1.00 57.83 O ATOM 7291 CB LYS A 462 0.479 11.740 -32.801 1.00 57.83 C ATOM 7292 CG LYS A 462 -0.989 11.350 -33.022 1.00 57.83 C ATOM 7293 CD LYS A 462 -1.846 12.601 -33.275 1.00 57.83 C ATOM 7294 CE LYS A 462 -3.268 12.204 -33.685 1.00 57.83 C ATOM 7295 NZ LYS A 462 -4.139 13.392 -33.870 1.00 57.83 N ATOM 7296 H LYS A 462 1.048 10.847 -30.462 1.00 0.00 H ATOM 7297 HA LYS A 462 0.933 9.646 -33.002 1.00 0.00 H ATOM 7298 1HB LYS A 462 0.534 12.416 -31.947 1.00 0.00 H ATOM 7299 2HB LYS A 462 0.828 12.289 -33.676 1.00 0.00 H ATOM 7300 1HG LYS A 462 -1.063 10.681 -33.880 1.00 0.00 H ATOM 7301 2HG LYS A 462 -1.363 10.827 -32.142 1.00 0.00 H ATOM 7302 1HD LYS A 462 -1.885 13.205 -32.368 1.00 0.00 H ATOM 7303 2HD LYS A 462 -1.394 13.197 -34.068 1.00 0.00 H ATOM 7304 1HE LYS A 462 -3.234 11.642 -34.617 1.00 0.00 H ATOM 7305 2HE LYS A 462 -3.703 11.564 -32.917 1.00 0.00 H ATOM 7306 1HZ LYS A 462 -5.066 13.092 -34.139 1.00 0.00 H ATOM 7307 2HZ LYS A 462 -4.191 13.910 -33.004 1.00 0.00 H ATOM 7308 3HZ LYS A 462 -3.754 13.983 -34.593 1.00 0.00 H ATOM 7309 N THR A 463 3.123 9.923 -34.163 1.00 66.22 N ATOM 7310 CA THR A 463 4.210 10.192 -35.109 1.00 66.22 C ATOM 7311 C THR A 463 4.050 11.617 -35.623 1.00 66.22 C ATOM 7312 O THR A 463 3.018 11.968 -36.196 1.00 66.22 O ATOM 7313 CB THR A 463 4.156 9.212 -36.290 1.00 66.22 C ATOM 7314 OG1 THR A 463 4.136 7.894 -35.798 1.00 66.22 O ATOM 7315 CG2 THR A 463 5.356 9.346 -37.226 1.00 66.22 C ATOM 7316 H THR A 463 2.605 9.059 -34.241 1.00 0.00 H ATOM 7317 HA THR A 463 5.160 10.059 -34.591 1.00 0.00 H ATOM 7318 HB THR A 463 3.253 9.393 -36.872 1.00 0.00 H ATOM 7319 HG1 THR A 463 4.161 7.911 -34.838 1.00 0.00 H ATOM 7320 1HG2 THR A 463 5.263 8.629 -38.042 1.00 0.00 H ATOM 7321 2HG2 THR A 463 5.389 10.357 -37.633 1.00 0.00 H ATOM 7322 3HG2 THR A 463 6.273 9.148 -36.672 1.00 0.00 H ATOM 7323 N SER A 464 5.040 12.459 -35.345 1.00 78.26 N ATOM 7324 CA SER A 464 4.973 13.879 -35.664 1.00 78.26 C ATOM 7325 C SER A 464 5.764 14.127 -36.940 1.00 78.26 C ATOM 7326 O SER A 464 6.996 14.119 -36.936 1.00 78.26 O ATOM 7327 CB SER A 464 5.475 14.701 -34.479 1.00 78.26 C ATOM 7328 OG SER A 464 4.560 14.580 -33.403 1.00 78.26 O ATOM 7329 H SER A 464 5.868 12.094 -34.895 1.00 0.00 H ATOM 7330 HA SER A 464 3.932 14.141 -35.861 1.00 0.00 H ATOM 7331 1HB SER A 464 6.462 14.347 -34.183 1.00 0.00 H ATOM 7332 2HB SER A 464 5.578 15.744 -34.777 1.00 0.00 H ATOM 7333 HG SER A 464 3.859 14.003 -33.715 1.00 0.00 H ATOM 7334 N THR A 465 5.052 14.313 -38.051 1.00 85.29 N ATOM 7335 CA THR A 465 5.652 14.738 -39.317 1.00 85.29 C ATOM 7336 C THR A 465 5.976 16.227 -39.230 1.00 85.29 C ATOM 7337 O THR A 465 5.085 17.065 -39.099 1.00 85.29 O ATOM 7338 CB THR A 465 4.733 14.457 -40.515 1.00 85.29 C ATOM 7339 OG1 THR A 465 4.177 13.165 -40.439 1.00 85.29 O ATOM 7340 CG2 THR A 465 5.484 14.560 -41.842 1.00 85.29 C ATOM 7341 H THR A 465 4.056 14.151 -38.008 1.00 0.00 H ATOM 7342 HA THR A 465 6.576 14.179 -39.466 1.00 0.00 H ATOM 7343 HB THR A 465 3.915 15.177 -40.523 1.00 0.00 H ATOM 7344 HG1 THR A 465 4.493 12.727 -39.645 1.00 0.00 H ATOM 7345 1HG2 THR A 465 4.799 14.355 -42.665 1.00 0.00 H ATOM 7346 2HG2 THR A 465 5.893 15.564 -41.952 1.00 0.00 H ATOM 7347 3HG2 THR A 465 6.296 13.834 -41.857 1.00 0.00 H ATOM 7348 N LEU A 466 7.259 16.563 -39.302 1.00 87.56 N ATOM 7349 CA LEU A 466 7.773 17.925 -39.257 1.00 87.56 C ATOM 7350 C LEU A 466 8.212 18.346 -40.661 1.00 87.56 C ATOM 7351 O LEU A 466 8.982 17.653 -41.332 1.00 87.56 O ATOM 7352 CB LEU A 466 8.920 17.997 -38.234 1.00 87.56 C ATOM 7353 CG LEU A 466 8.455 17.860 -36.769 1.00 87.56 C ATOM 7354 CD1 LEU A 466 9.651 17.544 -35.878 1.00 87.56 C ATOM 7355 CD2 LEU A 466 7.810 19.149 -36.254 1.00 87.56 C ATOM 7356 H LEU A 466 7.908 15.795 -39.395 1.00 0.00 H ATOM 7357 HA LEU A 466 6.968 18.588 -38.943 1.00 0.00 H ATOM 7358 1HB LEU A 466 9.630 17.201 -38.451 1.00 0.00 H ATOM 7359 2HB LEU A 466 9.431 18.953 -38.351 1.00 0.00 H ATOM 7360 HG LEU A 466 7.721 17.057 -36.694 1.00 0.00 H ATOM 7361 1HD1 LEU A 466 9.319 17.448 -34.844 1.00 0.00 H ATOM 7362 2HD1 LEU A 466 10.108 16.608 -36.200 1.00 0.00 H ATOM 7363 3HD1 LEU A 466 10.381 18.349 -35.951 1.00 0.00 H ATOM 7364 1HD2 LEU A 466 7.496 19.010 -35.219 1.00 0.00 H ATOM 7365 2HD2 LEU A 466 8.532 19.964 -36.308 1.00 0.00 H ATOM 7366 3HD2 LEU A 466 6.942 19.392 -36.867 1.00 0.00 H ATOM 7367 N SER A 467 7.719 19.500 -41.109 1.00 88.06 N ATOM 7368 CA SER A 467 8.154 20.141 -42.349 1.00 88.06 C ATOM 7369 C SER A 467 8.976 21.384 -42.030 1.00 88.06 C ATOM 7370 O SER A 467 8.436 22.371 -41.530 1.00 88.06 O ATOM 7371 CB SER A 467 6.963 20.481 -43.247 1.00 88.06 C ATOM 7372 OG SER A 467 6.065 21.357 -42.599 1.00 88.06 O ATOM 7373 H SER A 467 7.005 19.945 -40.549 1.00 0.00 H ATOM 7374 HA SER A 467 8.801 19.448 -42.888 1.00 0.00 H ATOM 7375 1HB SER A 467 7.321 20.943 -44.167 1.00 0.00 H ATOM 7376 2HB SER A 467 6.442 19.565 -43.522 1.00 0.00 H ATOM 7377 HG SER A 467 6.439 21.525 -41.731 1.00 0.00 H ATOM 7378 N VAL A 468 10.268 21.351 -42.339 1.00 87.86 N ATOM 7379 CA VAL A 468 11.156 22.511 -42.230 1.00 87.86 C ATOM 7380 C VAL A 468 11.246 23.161 -43.603 1.00 87.86 C ATOM 7381 O VAL A 468 11.723 22.537 -44.549 1.00 87.86 O ATOM 7382 CB VAL A 468 12.544 22.116 -41.699 1.00 87.86 C ATOM 7383 CG1 VAL A 468 13.446 23.341 -41.533 1.00 87.86 C ATOM 7384 CG2 VAL A 468 12.454 21.388 -40.354 1.00 87.86 C ATOM 7385 H VAL A 468 10.644 20.472 -42.665 1.00 0.00 H ATOM 7386 HA VAL A 468 10.715 23.220 -41.528 1.00 0.00 H ATOM 7387 HB VAL A 468 13.024 21.454 -42.420 1.00 0.00 H ATOM 7388 1HG1 VAL A 468 14.420 23.027 -41.156 1.00 0.00 H ATOM 7389 2HG1 VAL A 468 13.572 23.833 -42.497 1.00 0.00 H ATOM 7390 3HG1 VAL A 468 12.991 24.035 -40.826 1.00 0.00 H ATOM 7391 1HG2 VAL A 468 13.456 21.126 -40.015 1.00 0.00 H ATOM 7392 2HG2 VAL A 468 11.980 22.039 -39.619 1.00 0.00 H ATOM 7393 3HG2 VAL A 468 11.862 20.480 -40.470 1.00 0.00 H ATOM 7394 N SER A 469 10.761 24.397 -43.722 1.00 87.33 N ATOM 7395 CA SER A 469 10.712 25.117 -45.001 1.00 87.33 C ATOM 7396 C SER A 469 11.794 26.192 -45.178 1.00 87.33 C ATOM 7397 O SER A 469 11.918 26.809 -46.235 1.00 87.33 O ATOM 7398 CB SER A 469 9.330 25.725 -45.218 1.00 87.33 C ATOM 7399 OG SER A 469 9.048 26.638 -44.174 1.00 87.33 O ATOM 7400 H SER A 469 10.414 24.850 -42.889 1.00 0.00 H ATOM 7401 HA SER A 469 10.911 24.408 -45.805 1.00 0.00 H ATOM 7402 1HB SER A 469 9.302 26.230 -46.183 1.00 0.00 H ATOM 7403 2HB SER A 469 8.584 24.932 -45.242 1.00 0.00 H ATOM 7404 HG SER A 469 9.817 26.629 -43.599 1.00 0.00 H ATOM 7405 N SER A 470 12.561 26.463 -44.124 1.00 85.57 N ATOM 7406 CA SER A 470 13.540 27.546 -44.088 1.00 85.57 C ATOM 7407 C SER A 470 14.894 26.992 -43.686 1.00 85.57 C ATOM 7408 O SER A 470 15.075 26.565 -42.546 1.00 85.57 O ATOM 7409 CB SER A 470 13.071 28.634 -43.120 1.00 85.57 C ATOM 7410 OG SER A 470 14.008 29.693 -43.062 1.00 85.57 O ATOM 7411 H SER A 470 12.447 25.876 -43.310 1.00 0.00 H ATOM 7412 HA SER A 470 13.622 27.972 -45.089 1.00 0.00 H ATOM 7413 1HB SER A 470 12.103 29.016 -43.443 1.00 0.00 H ATOM 7414 2HB SER A 470 12.938 28.205 -42.128 1.00 0.00 H ATOM 7415 HG SER A 470 14.718 29.451 -43.661 1.00 0.00 H ATOM 7416 N PHE A 471 15.847 27.042 -44.611 1.00 91.04 N ATOM 7417 CA PHE A 471 17.248 26.745 -44.344 1.00 91.04 C ATOM 7418 C PHE A 471 18.025 28.043 -44.198 1.00 91.04 C ATOM 7419 O PHE A 471 17.743 29.019 -44.882 1.00 91.04 O ATOM 7420 CB PHE A 471 17.821 25.896 -45.472 1.00 91.04 C ATOM 7421 CG PHE A 471 17.214 24.519 -45.544 1.00 91.04 C ATOM 7422 CD1 PHE A 471 17.873 23.440 -44.926 1.00 91.04 C ATOM 7423 CD2 PHE A 471 16.006 24.319 -46.237 1.00 91.04 C ATOM 7424 CE1 PHE A 471 17.356 22.144 -45.055 1.00 91.04 C ATOM 7425 CE2 PHE A 471 15.482 23.025 -46.355 1.00 91.04 C ATOM 7426 CZ PHE A 471 16.185 21.947 -45.800 1.00 91.04 C ATOM 7427 H PHE A 471 15.569 27.302 -45.546 1.00 0.00 H ATOM 7428 HA PHE A 471 17.311 26.183 -43.411 1.00 0.00 H ATOM 7429 1HB PHE A 471 17.655 26.397 -46.425 1.00 0.00 H ATOM 7430 2HB PHE A 471 18.897 25.793 -45.339 1.00 0.00 H ATOM 7431 HD1 PHE A 471 18.781 23.629 -44.352 1.00 0.00 H ATOM 7432 HD2 PHE A 471 15.468 25.166 -46.665 1.00 0.00 H ATOM 7433 HE1 PHE A 471 17.864 21.306 -44.579 1.00 0.00 H ATOM 7434 HE2 PHE A 471 14.539 22.851 -46.872 1.00 0.00 H ATOM 7435 HZ PHE A 471 15.803 20.940 -45.960 1.00 0.00 H ATOM 7436 N PHE A 472 19.017 28.069 -43.325 1.00 89.76 N ATOM 7437 CA PHE A 472 19.925 29.194 -43.187 1.00 89.76 C ATOM 7438 C PHE A 472 21.139 28.973 -44.077 1.00 89.76 C ATOM 7439 O PHE A 472 21.744 27.901 -44.050 1.00 89.76 O ATOM 7440 CB PHE A 472 20.292 29.357 -41.713 1.00 89.76 C ATOM 7441 CG PHE A 472 19.087 29.686 -40.853 1.00 89.76 C ATOM 7442 CD1 PHE A 472 18.446 30.934 -40.982 1.00 89.76 C ATOM 7443 CD2 PHE A 472 18.564 28.723 -39.972 1.00 89.76 C ATOM 7444 CE1 PHE A 472 17.303 31.227 -40.220 1.00 89.76 C ATOM 7445 CE2 PHE A 472 17.415 29.014 -39.213 1.00 89.76 C ATOM 7446 CZ PHE A 472 16.787 30.265 -39.334 1.00 89.76 C ATOM 7447 H PHE A 472 19.140 27.262 -42.730 1.00 0.00 H ATOM 7448 HA PHE A 472 19.416 30.094 -43.535 1.00 0.00 H ATOM 7449 1HB PHE A 472 20.747 28.437 -41.348 1.00 0.00 H ATOM 7450 2HB PHE A 472 21.030 30.151 -41.608 1.00 0.00 H ATOM 7451 HD1 PHE A 472 18.847 31.669 -41.680 1.00 0.00 H ATOM 7452 HD2 PHE A 472 19.049 27.751 -39.875 1.00 0.00 H ATOM 7453 HE1 PHE A 472 16.818 32.198 -40.317 1.00 0.00 H ATOM 7454 HE2 PHE A 472 17.013 28.267 -38.529 1.00 0.00 H ATOM 7455 HZ PHE A 472 15.902 30.489 -38.740 1.00 0.00 H ATOM 7456 N LYS A 473 21.500 29.984 -44.870 1.00 88.76 N ATOM 7457 CA LYS A 473 22.742 29.966 -45.645 1.00 88.76 C ATOM 7458 C LYS A 473 23.929 29.790 -44.690 1.00 88.76 C ATOM 7459 O LYS A 473 24.024 30.506 -43.692 1.00 88.76 O ATOM 7460 CB LYS A 473 22.839 31.275 -46.442 1.00 88.76 C ATOM 7461 CG LYS A 473 24.068 31.311 -47.372 1.00 88.76 C ATOM 7462 CD LYS A 473 24.493 32.724 -47.797 1.00 88.76 C ATOM 7463 CE LYS A 473 24.848 33.535 -46.542 1.00 88.76 C ATOM 7464 NZ LYS A 473 25.865 34.591 -46.740 1.00 88.76 N ATOM 7465 H LYS A 473 20.892 30.788 -44.934 1.00 0.00 H ATOM 7466 HA LYS A 473 22.708 29.121 -46.333 1.00 0.00 H ATOM 7467 1HB LYS A 473 21.938 31.403 -47.043 1.00 0.00 H ATOM 7468 2HB LYS A 473 22.894 32.118 -45.752 1.00 0.00 H ATOM 7469 1HG LYS A 473 24.919 30.850 -46.869 1.00 0.00 H ATOM 7470 2HG LYS A 473 23.855 30.746 -48.279 1.00 0.00 H ATOM 7471 1HD LYS A 473 25.355 32.660 -48.462 1.00 0.00 H ATOM 7472 2HD LYS A 473 23.676 33.203 -48.336 1.00 0.00 H ATOM 7473 1HE LYS A 473 23.952 34.021 -46.158 1.00 0.00 H ATOM 7474 2HE LYS A 473 25.229 32.865 -45.772 1.00 0.00 H ATOM 7475 1HZ LYS A 473 26.032 35.067 -45.865 1.00 0.00 H ATOM 7476 2HZ LYS A 473 26.726 34.174 -47.065 1.00 0.00 H ATOM 7477 3HZ LYS A 473 25.533 35.254 -47.425 1.00 0.00 H ATOM 7478 N GLN A 474 24.840 28.872 -45.006 1.00 88.64 N ATOM 7479 CA GLN A 474 26.073 28.719 -44.240 1.00 88.64 C ATOM 7480 C GLN A 474 27.008 29.906 -44.513 1.00 88.64 C ATOM 7481 O GLN A 474 27.279 30.247 -45.663 1.00 88.64 O ATOM 7482 CB GLN A 474 26.726 27.365 -44.560 1.00 88.64 C ATOM 7483 CG GLN A 474 27.923 27.064 -43.645 1.00 88.64 C ATOM 7484 CD GLN A 474 27.532 26.998 -42.174 1.00 88.64 C ATOM 7485 OE1 GLN A 474 26.715 26.189 -41.773 1.00 88.64 O ATOM 7486 NE2 GLN A 474 28.036 27.883 -41.340 1.00 88.64 N ATOM 7487 H GLN A 474 24.673 28.266 -45.796 1.00 0.00 H ATOM 7488 HA GLN A 474 25.827 28.750 -43.179 1.00 0.00 H ATOM 7489 1HB GLN A 474 25.988 26.570 -44.451 1.00 0.00 H ATOM 7490 2HB GLN A 474 27.062 27.359 -45.597 1.00 0.00 H ATOM 7491 1HG GLN A 474 28.350 26.102 -43.928 1.00 0.00 H ATOM 7492 2HG GLN A 474 28.666 27.852 -43.765 1.00 0.00 H ATOM 7493 1HE2 GLN A 474 27.790 27.854 -40.370 1.00 0.00 H ATOM 7494 2HE2 GLN A 474 28.665 28.585 -41.675 1.00 0.00 H ATOM 7495 N GLU A 475 27.503 30.548 -43.457 1.00 83.81 N ATOM 7496 CA GLU A 475 28.524 31.591 -43.580 1.00 83.81 C ATOM 7497 C GLU A 475 29.911 30.935 -43.569 1.00 83.81 C ATOM 7498 O GLU A 475 30.206 30.132 -42.680 1.00 83.81 O ATOM 7499 CB GLU A 475 28.372 32.648 -42.471 1.00 83.81 C ATOM 7500 CG GLU A 475 27.040 33.429 -42.484 1.00 83.81 C ATOM 7501 CD GLU A 475 26.803 34.315 -43.725 1.00 83.81 C ATOM 7502 OE1 GLU A 475 25.665 34.799 -43.935 1.00 83.81 O ATOM 7503 OE2 GLU A 475 27.705 34.496 -44.568 1.00 83.81 O ATOM 7504 H GLU A 475 27.158 30.303 -42.540 1.00 0.00 H ATOM 7505 HA GLU A 475 28.400 32.085 -44.544 1.00 0.00 H ATOM 7506 1HB GLU A 475 28.459 32.168 -41.496 1.00 0.00 H ATOM 7507 2HB GLU A 475 29.179 33.377 -42.550 1.00 0.00 H ATOM 7508 1HG GLU A 475 26.215 32.720 -42.425 1.00 0.00 H ATOM 7509 2HG GLU A 475 26.997 34.068 -41.603 1.00 0.00 H ATOM 7510 N GLY A 476 30.750 31.263 -44.559 1.00 74.40 N ATOM 7511 CA GLY A 476 32.066 30.635 -44.754 1.00 74.40 C ATOM 7512 C GLY A 476 33.083 30.940 -43.651 1.00 74.40 C ATOM 7513 O GLY A 476 34.052 30.199 -43.498 1.00 74.40 O ATOM 7514 H GLY A 476 30.449 31.983 -45.200 1.00 0.00 H ATOM 7515 1HA GLY A 476 31.948 29.553 -44.813 1.00 0.00 H ATOM 7516 2HA GLY A 476 32.489 30.964 -45.702 1.00 0.00 H ATOM 7517 N ASP A 477 32.828 31.987 -42.866 1.00 76.39 N ATOM 7518 CA ASP A 477 33.720 32.489 -41.816 1.00 76.39 C ATOM 7519 C ASP A 477 33.278 32.045 -40.407 1.00 76.39 C ATOM 7520 O ASP A 477 33.882 32.446 -39.417 1.00 76.39 O ATOM 7521 CB ASP A 477 33.785 34.029 -41.867 1.00 76.39 C ATOM 7522 CG ASP A 477 33.829 34.673 -43.259 1.00 76.39 C ATOM 7523 OD1 ASP A 477 34.293 34.025 -44.224 1.00 76.39 O ATOM 7524 OD2 ASP A 477 33.350 35.826 -43.336 1.00 76.39 O ATOM 7525 H ASP A 477 31.946 32.453 -43.027 1.00 0.00 H ATOM 7526 HA ASP A 477 34.719 32.089 -41.990 1.00 0.00 H ATOM 7527 1HB ASP A 477 32.916 34.447 -41.358 1.00 0.00 H ATOM 7528 2HB ASP A 477 34.673 34.374 -41.336 1.00 0.00 H ATOM 7529 N ARG A 478 32.163 31.304 -40.296 1.00 75.91 N ATOM 7530 CA ARG A 478 31.528 30.906 -39.022 1.00 75.91 C ATOM 7531 C ARG A 478 31.072 29.455 -39.063 1.00 75.91 C ATOM 7532 O ARG A 478 29.876 29.156 -39.056 1.00 75.91 O ATOM 7533 CB ARG A 478 30.360 31.832 -38.673 1.00 75.91 C ATOM 7534 CG ARG A 478 30.808 33.260 -38.380 1.00 75.91 C ATOM 7535 CD ARG A 478 29.599 34.023 -37.850 1.00 75.91 C ATOM 7536 NE ARG A 478 29.923 35.440 -37.649 1.00 75.91 N ATOM 7537 CZ ARG A 478 29.096 36.358 -37.198 1.00 75.91 C ATOM 7538 NH1 ARG A 478 27.887 36.053 -36.807 1.00 75.91 N ATOM 7539 NH2 ARG A 478 29.477 37.603 -37.138 1.00 75.91 N ATOM 7540 H ARG A 478 31.746 31.009 -41.167 1.00 0.00 H ATOM 7541 HA ARG A 478 32.271 30.978 -38.228 1.00 0.00 H ATOM 7542 1HB ARG A 478 29.651 31.850 -39.499 1.00 0.00 H ATOM 7543 2HB ARG A 478 29.836 31.443 -37.800 1.00 0.00 H ATOM 7544 1HG ARG A 478 31.604 33.246 -37.636 1.00 0.00 H ATOM 7545 2HG ARG A 478 31.176 33.721 -39.297 1.00 0.00 H ATOM 7546 1HD ARG A 478 28.780 33.949 -38.565 1.00 0.00 H ATOM 7547 2HD ARG A 478 29.289 33.596 -36.897 1.00 0.00 H ATOM 7548 HE ARG A 478 30.861 35.744 -37.874 1.00 0.00 H ATOM 7549 1HH1 ARG A 478 27.570 35.095 -36.847 1.00 0.00 H ATOM 7550 2HH1 ARG A 478 27.270 36.775 -36.464 1.00 0.00 H ATOM 7551 1HH2 ARG A 478 30.407 37.862 -37.438 1.00 0.00 H ATOM 7552 2HH2 ARG A 478 28.844 38.308 -36.792 1.00 0.00 H ATOM 7553 N LEU A 479 32.045 28.564 -39.198 1.00 78.87 N ATOM 7554 CA LEU A 479 31.827 27.126 -39.357 1.00 78.87 C ATOM 7555 C LEU A 479 31.967 26.344 -38.044 1.00 78.87 C ATOM 7556 O LEU A 479 31.579 25.179 -38.005 1.00 78.87 O ATOM 7557 CB LEU A 479 32.788 26.621 -40.451 1.00 78.87 C ATOM 7558 CG LEU A 479 32.453 27.118 -41.872 1.00 78.87 C ATOM 7559 CD1 LEU A 479 33.474 26.620 -42.885 1.00 78.87 C ATOM 7560 CD2 LEU A 479 31.084 26.641 -42.342 1.00 78.87 C ATOM 7561 H LEU A 479 32.990 28.920 -39.188 1.00 0.00 H ATOM 7562 HA LEU A 479 30.795 26.965 -39.667 1.00 0.00 H ATOM 7563 1HB LEU A 479 33.797 26.945 -40.203 1.00 0.00 H ATOM 7564 2HB LEU A 479 32.769 25.531 -40.455 1.00 0.00 H ATOM 7565 HG LEU A 479 32.454 28.208 -41.886 1.00 0.00 H ATOM 7566 1HD1 LEU A 479 33.211 26.987 -43.877 1.00 0.00 H ATOM 7567 2HD1 LEU A 479 34.464 26.987 -42.614 1.00 0.00 H ATOM 7568 3HD1 LEU A 479 33.479 25.531 -42.891 1.00 0.00 H ATOM 7569 1HD2 LEU A 479 30.893 27.017 -43.348 1.00 0.00 H ATOM 7570 2HD2 LEU A 479 31.062 25.551 -42.352 1.00 0.00 H ATOM 7571 3HD2 LEU A 479 30.316 27.013 -41.663 1.00 0.00 H ATOM 7572 N SER A 480 32.491 26.967 -36.984 1.00 83.32 N ATOM 7573 CA SER A 480 32.762 26.283 -35.720 1.00 83.32 C ATOM 7574 C SER A 480 31.478 25.865 -34.993 1.00 83.32 C ATOM 7575 O SER A 480 30.440 26.527 -35.089 1.00 83.32 O ATOM 7576 CB SER A 480 33.660 27.145 -34.822 1.00 83.32 C ATOM 7577 OG SER A 480 32.961 28.230 -34.241 1.00 83.32 O ATOM 7578 H SER A 480 32.706 27.950 -37.067 1.00 0.00 H ATOM 7579 HA SER A 480 33.281 25.348 -35.937 1.00 0.00 H ATOM 7580 1HB SER A 480 34.079 26.528 -34.027 1.00 0.00 H ATOM 7581 2HB SER A 480 34.493 27.534 -35.407 1.00 0.00 H ATOM 7582 HG SER A 480 32.058 28.164 -34.560 1.00 0.00 H ATOM 7583 N ASP A 481 31.548 24.787 -34.210 1.00 84.04 N ATOM 7584 CA ASP A 481 30.419 24.381 -33.367 1.00 84.04 C ATOM 7585 C ASP A 481 30.087 25.456 -32.305 1.00 84.04 C ATOM 7586 O ASP A 481 28.921 25.630 -31.962 1.00 84.04 O ATOM 7587 CB ASP A 481 30.681 22.996 -32.748 1.00 84.04 C ATOM 7588 CG ASP A 481 30.388 21.799 -33.680 1.00 84.04 C ATOM 7589 OD1 ASP A 481 29.662 21.931 -34.705 1.00 84.04 O ATOM 7590 OD2 ASP A 481 30.792 20.679 -33.311 1.00 84.04 O ATOM 7591 H ASP A 481 32.395 24.237 -34.196 1.00 0.00 H ATOM 7592 HA ASP A 481 29.526 24.322 -33.990 1.00 0.00 H ATOM 7593 1HB ASP A 481 31.725 22.926 -32.441 1.00 0.00 H ATOM 7594 2HB ASP A 481 30.068 22.875 -31.854 1.00 0.00 H ATOM 7595 N GLU A 482 31.056 26.269 -31.862 1.00 86.28 N ATOM 7596 CA GLU A 482 30.811 27.438 -30.995 1.00 86.28 C ATOM 7597 C GLU A 482 29.953 28.514 -31.675 1.00 86.28 C ATOM 7598 O GLU A 482 29.020 29.055 -31.069 1.00 86.28 O ATOM 7599 CB GLU A 482 32.146 28.066 -30.561 1.00 86.28 C ATOM 7600 CG GLU A 482 32.859 27.276 -29.456 1.00 86.28 C ATOM 7601 CD GLU A 482 32.056 27.212 -28.142 1.00 86.28 C ATOM 7602 OE1 GLU A 482 32.101 26.153 -27.488 1.00 86.28 O ATOM 7603 OE2 GLU A 482 31.399 28.219 -27.767 1.00 86.28 O ATOM 7604 H GLU A 482 32.002 26.057 -32.146 1.00 0.00 H ATOM 7605 HA GLU A 482 30.275 27.103 -30.106 1.00 0.00 H ATOM 7606 1HB GLU A 482 32.813 28.134 -31.421 1.00 0.00 H ATOM 7607 2HB GLU A 482 31.971 29.080 -30.201 1.00 0.00 H ATOM 7608 1HG GLU A 482 33.036 26.260 -29.807 1.00 0.00 H ATOM 7609 2HG GLU A 482 33.826 27.737 -29.260 1.00 0.00 H ATOM 7610 N ASP A 483 30.221 28.808 -32.952 1.00 87.52 N ATOM 7611 CA ASP A 483 29.369 29.703 -33.736 1.00 87.52 C ATOM 7612 C ASP A 483 27.955 29.126 -33.854 1.00 87.52 C ATOM 7613 O ASP A 483 26.974 29.855 -33.685 1.00 87.52 O ATOM 7614 CB ASP A 483 29.943 29.947 -35.137 1.00 87.52 C ATOM 7615 CG ASP A 483 31.242 30.745 -35.124 1.00 87.52 C ATOM 7616 OD1 ASP A 483 31.229 31.858 -34.542 1.00 87.52 O ATOM 7617 OD2 ASP A 483 32.208 30.266 -35.763 1.00 87.52 O ATOM 7618 H ASP A 483 31.036 28.399 -33.386 1.00 0.00 H ATOM 7619 HA ASP A 483 29.311 30.663 -33.222 1.00 0.00 H ATOM 7620 1HB ASP A 483 30.130 28.990 -35.625 1.00 0.00 H ATOM 7621 2HB ASP A 483 29.212 30.486 -35.741 1.00 0.00 H ATOM 7622 N LEU A 484 27.838 27.813 -34.079 1.00 88.69 N ATOM 7623 CA LEU A 484 26.555 27.118 -34.133 1.00 88.69 C ATOM 7624 C LEU A 484 25.802 27.196 -32.796 1.00 88.69 C ATOM 7625 O LEU A 484 24.625 27.553 -32.799 1.00 88.69 O ATOM 7626 CB LEU A 484 26.781 25.671 -34.602 1.00 88.69 C ATOM 7627 CG LEU A 484 25.495 24.835 -34.717 1.00 88.69 C ATOM 7628 CD1 LEU A 484 24.529 25.389 -35.769 1.00 88.69 C ATOM 7629 CD2 LEU A 484 25.865 23.403 -35.097 1.00 88.69 C ATOM 7630 H LEU A 484 28.689 27.287 -34.217 1.00 0.00 H ATOM 7631 HA LEU A 484 25.914 27.631 -34.849 1.00 0.00 H ATOM 7632 1HB LEU A 484 27.265 25.694 -35.577 1.00 0.00 H ATOM 7633 2HB LEU A 484 27.451 25.178 -33.898 1.00 0.00 H ATOM 7634 HG LEU A 484 24.972 24.838 -33.760 1.00 0.00 H ATOM 7635 1HD1 LEU A 484 23.638 24.763 -35.810 1.00 0.00 H ATOM 7636 2HD1 LEU A 484 24.244 26.407 -35.502 1.00 0.00 H ATOM 7637 3HD1 LEU A 484 25.015 25.392 -36.744 1.00 0.00 H ATOM 7638 1HD2 LEU A 484 24.958 22.803 -35.180 1.00 0.00 H ATOM 7639 2HD2 LEU A 484 26.388 23.404 -36.053 1.00 0.00 H ATOM 7640 3HD2 LEU A 484 26.512 22.979 -34.329 1.00 0.00 H ATOM 7641 N PHE A 485 26.449 26.948 -31.652 1.00 91.15 N ATOM 7642 CA PHE A 485 25.819 27.102 -30.333 1.00 91.15 C ATOM 7643 C PHE A 485 25.333 28.529 -30.098 1.00 91.15 C ATOM 7644 O PHE A 485 24.235 28.727 -29.572 1.00 91.15 O ATOM 7645 CB PHE A 485 26.784 26.719 -29.203 1.00 91.15 C ATOM 7646 CG PHE A 485 27.023 25.234 -29.070 1.00 91.15 C ATOM 7647 CD1 PHE A 485 25.944 24.363 -28.821 1.00 91.15 C ATOM 7648 CD2 PHE A 485 28.328 24.723 -29.176 1.00 91.15 C ATOM 7649 CE1 PHE A 485 26.167 22.980 -28.737 1.00 91.15 C ATOM 7650 CE2 PHE A 485 28.547 23.342 -29.121 1.00 91.15 C ATOM 7651 CZ PHE A 485 27.465 22.476 -28.924 1.00 91.15 C ATOM 7652 H PHE A 485 27.410 26.643 -31.705 1.00 0.00 H ATOM 7653 HA PHE A 485 24.955 26.438 -30.283 1.00 0.00 H ATOM 7654 1HB PHE A 485 27.747 27.201 -29.368 1.00 0.00 H ATOM 7655 2HB PHE A 485 26.395 27.083 -28.253 1.00 0.00 H ATOM 7656 HD1 PHE A 485 24.943 24.777 -28.697 1.00 0.00 H ATOM 7657 HD2 PHE A 485 29.167 25.402 -29.329 1.00 0.00 H ATOM 7658 HE1 PHE A 485 25.336 22.306 -28.528 1.00 0.00 H ATOM 7659 HE2 PHE A 485 29.554 22.939 -29.230 1.00 0.00 H ATOM 7660 HZ PHE A 485 27.640 21.401 -28.915 1.00 0.00 H ATOM 7661 N LYS A 486 26.105 29.533 -30.527 1.00 88.89 N ATOM 7662 CA LYS A 486 25.691 30.936 -30.464 1.00 88.89 C ATOM 7663 C LYS A 486 24.457 31.194 -31.331 1.00 88.89 C ATOM 7664 O LYS A 486 23.506 31.810 -30.854 1.00 88.89 O ATOM 7665 CB LYS A 486 26.884 31.808 -30.855 1.00 88.89 C ATOM 7666 CG LYS A 486 26.599 33.298 -30.647 1.00 88.89 C ATOM 7667 CD LYS A 486 27.862 34.076 -31.008 1.00 88.89 C ATOM 7668 CE LYS A 486 27.639 35.574 -30.821 1.00 88.89 C ATOM 7669 NZ LYS A 486 28.895 36.298 -31.125 1.00 88.89 N ATOM 7670 H LYS A 486 27.011 29.304 -30.910 1.00 0.00 H ATOM 7671 HA LYS A 486 25.391 31.163 -29.440 1.00 0.00 H ATOM 7672 1HB LYS A 486 27.753 31.524 -30.260 1.00 0.00 H ATOM 7673 2HB LYS A 486 27.134 31.635 -31.902 1.00 0.00 H ATOM 7674 1HG LYS A 486 25.766 33.601 -31.282 1.00 0.00 H ATOM 7675 2HG LYS A 486 26.323 33.474 -29.608 1.00 0.00 H ATOM 7676 1HD LYS A 486 28.685 33.749 -30.371 1.00 0.00 H ATOM 7677 2HD LYS A 486 28.128 33.877 -32.046 1.00 0.00 H ATOM 7678 1HE LYS A 486 26.843 35.909 -31.484 1.00 0.00 H ATOM 7679 2HE LYS A 486 27.332 35.771 -29.794 1.00 0.00 H ATOM 7680 1HZ LYS A 486 28.751 37.290 -31.002 1.00 0.00 H ATOM 7681 2HZ LYS A 486 29.625 35.984 -30.501 1.00 0.00 H ATOM 7682 3HZ LYS A 486 29.167 36.114 -32.080 1.00 0.00 H ATOM 7683 N PHE A 487 24.426 30.670 -32.557 1.00 86.39 N ATOM 7684 CA PHE A 487 23.257 30.777 -33.431 1.00 86.39 C ATOM 7685 C PHE A 487 22.023 30.066 -32.860 1.00 86.39 C ATOM 7686 O PHE A 487 20.933 30.631 -32.911 1.00 86.39 O ATOM 7687 CB PHE A 487 23.583 30.244 -34.834 1.00 86.39 C ATOM 7688 CG PHE A 487 24.460 31.141 -35.689 1.00 86.39 C ATOM 7689 CD1 PHE A 487 24.042 32.451 -35.992 1.00 86.39 C ATOM 7690 CD2 PHE A 487 25.651 30.649 -36.254 1.00 86.39 C ATOM 7691 CE1 PHE A 487 24.804 33.259 -36.855 1.00 86.39 C ATOM 7692 CE2 PHE A 487 26.426 31.461 -37.100 1.00 86.39 C ATOM 7693 CZ PHE A 487 25.995 32.761 -37.413 1.00 86.39 C ATOM 7694 H PHE A 487 25.245 30.181 -32.889 1.00 0.00 H ATOM 7695 HA PHE A 487 22.982 31.829 -33.513 1.00 0.00 H ATOM 7696 1HB PHE A 487 24.090 29.283 -34.749 1.00 0.00 H ATOM 7697 2HB PHE A 487 22.658 30.078 -35.384 1.00 0.00 H ATOM 7698 HD1 PHE A 487 23.121 32.832 -35.549 1.00 0.00 H ATOM 7699 HD2 PHE A 487 25.985 29.640 -36.011 1.00 0.00 H ATOM 7700 HE1 PHE A 487 24.471 34.270 -37.090 1.00 0.00 H ATOM 7701 HE2 PHE A 487 27.361 31.083 -37.514 1.00 0.00 H ATOM 7702 HZ PHE A 487 26.583 33.381 -38.088 1.00 0.00 H ATOM 7703 N LEU A 488 22.169 28.872 -32.278 1.00 89.36 N ATOM 7704 CA LEU A 488 21.072 28.131 -31.641 1.00 89.36 C ATOM 7705 C LEU A 488 20.547 28.842 -30.385 1.00 89.36 C ATOM 7706 O LEU A 488 19.335 28.941 -30.184 1.00 89.36 O ATOM 7707 CB LEU A 488 21.548 26.715 -31.277 1.00 89.36 C ATOM 7708 CG LEU A 488 21.839 25.779 -32.461 1.00 89.36 C ATOM 7709 CD1 LEU A 488 22.440 24.474 -31.940 1.00 89.36 C ATOM 7710 CD2 LEU A 488 20.572 25.442 -33.241 1.00 89.36 C ATOM 7711 H LEU A 488 23.095 28.470 -32.286 1.00 0.00 H ATOM 7712 HA LEU A 488 20.247 28.058 -32.349 1.00 0.00 H ATOM 7713 1HB LEU A 488 22.461 26.796 -30.689 1.00 0.00 H ATOM 7714 2HB LEU A 488 20.785 26.239 -30.661 1.00 0.00 H ATOM 7715 HG LEU A 488 22.542 26.261 -33.141 1.00 0.00 H ATOM 7716 1HD1 LEU A 488 22.647 23.809 -32.778 1.00 0.00 H ATOM 7717 2HD1 LEU A 488 23.368 24.687 -31.409 1.00 0.00 H ATOM 7718 3HD1 LEU A 488 21.735 23.994 -31.262 1.00 0.00 H ATOM 7719 1HD2 LEU A 488 20.821 24.779 -34.070 1.00 0.00 H ATOM 7720 2HD2 LEU A 488 19.859 24.947 -32.581 1.00 0.00 H ATOM 7721 3HD2 LEU A 488 20.129 26.359 -33.630 1.00 0.00 H ATOM 7722 N ALA A 489 21.443 29.387 -29.558 1.00 88.32 N ATOM 7723 CA ALA A 489 21.074 30.169 -28.382 1.00 88.32 C ATOM 7724 C ALA A 489 20.329 31.456 -28.769 1.00 88.32 C ATOM 7725 O ALA A 489 19.323 31.802 -28.142 1.00 88.32 O ATOM 7726 CB ALA A 489 22.340 30.474 -27.574 1.00 88.32 C ATOM 7727 H ALA A 489 22.421 29.244 -29.767 1.00 0.00 H ATOM 7728 HA ALA A 489 20.390 29.572 -27.779 1.00 0.00 H ATOM 7729 1HB ALA A 489 22.077 31.058 -26.692 1.00 0.00 H ATOM 7730 2HB ALA A 489 22.808 29.539 -27.264 1.00 0.00 H ATOM 7731 3HB ALA A 489 23.036 31.041 -28.190 1.00 0.00 H ATOM 7732 N ASP A 490 20.777 32.144 -29.823 1.00 84.96 N ATOM 7733 CA ASP A 490 20.097 33.331 -30.333 1.00 84.96 C ATOM 7734 C ASP A 490 18.757 32.980 -31.005 1.00 84.96 C ATOM 7735 O ASP A 490 17.777 33.703 -30.813 1.00 84.96 O ATOM 7736 CB ASP A 490 20.997 34.113 -31.298 1.00 84.96 C ATOM 7737 CG ASP A 490 22.211 34.812 -30.668 1.00 84.96 C ATOM 7738 OD1 ASP A 490 22.184 35.059 -29.438 1.00 84.96 O ATOM 7739 OD2 ASP A 490 23.104 35.232 -31.445 1.00 84.96 O ATOM 7740 H ASP A 490 21.619 31.825 -30.280 1.00 0.00 H ATOM 7741 HA ASP A 490 19.853 33.979 -29.491 1.00 0.00 H ATOM 7742 1HB ASP A 490 21.379 33.440 -32.066 1.00 0.00 H ATOM 7743 2HB ASP A 490 20.410 34.883 -31.800 1.00 0.00 H ATOM 7744 N TYR A 491 18.678 31.848 -31.721 1.00 81.12 N ATOM 7745 CA TYR A 491 17.437 31.310 -32.294 1.00 81.12 C ATOM 7746 C TYR A 491 16.396 31.024 -31.203 1.00 81.12 C ATOM 7747 O TYR A 491 15.234 31.401 -31.350 1.00 81.12 O ATOM 7748 CB TYR A 491 17.746 30.043 -33.113 1.00 81.12 C ATOM 7749 CG TYR A 491 16.538 29.424 -33.793 1.00 81.12 C ATOM 7750 CD1 TYR A 491 15.862 28.337 -33.202 1.00 81.12 C ATOM 7751 CD2 TYR A 491 16.090 29.947 -35.020 1.00 81.12 C ATOM 7752 CE1 TYR A 491 14.729 27.783 -33.831 1.00 81.12 C ATOM 7753 CE2 TYR A 491 14.958 29.398 -35.650 1.00 81.12 C ATOM 7754 CZ TYR A 491 14.272 28.320 -35.055 1.00 81.12 C ATOM 7755 OH TYR A 491 13.176 27.808 -35.672 1.00 81.12 O ATOM 7756 H TYR A 491 19.543 31.347 -31.864 1.00 0.00 H ATOM 7757 HA TYR A 491 17.006 32.063 -32.955 1.00 0.00 H ATOM 7758 1HB TYR A 491 18.480 30.278 -33.885 1.00 0.00 H ATOM 7759 2HB TYR A 491 18.186 29.288 -32.463 1.00 0.00 H ATOM 7760 HD1 TYR A 491 16.216 27.924 -32.257 1.00 0.00 H ATOM 7761 HD2 TYR A 491 16.621 30.778 -35.484 1.00 0.00 H ATOM 7762 HE1 TYR A 491 14.208 26.943 -33.373 1.00 0.00 H ATOM 7763 HE2 TYR A 491 14.611 29.806 -36.600 1.00 0.00 H ATOM 7764 HH TYR A 491 13.014 28.290 -36.486 1.00 0.00 H ATOM 7765 N LYS A 492 16.819 30.447 -30.067 1.00 82.80 N ATOM 7766 CA LYS A 492 15.966 30.235 -28.885 1.00 82.80 C ATOM 7767 C LYS A 492 15.506 31.556 -28.250 1.00 82.80 C ATOM 7768 O LYS A 492 14.359 31.660 -27.824 1.00 82.80 O ATOM 7769 CB LYS A 492 16.717 29.347 -27.871 1.00 82.80 C ATOM 7770 CG LYS A 492 15.840 28.937 -26.673 1.00 82.80 C ATOM 7771 CD LYS A 492 16.617 28.125 -25.623 1.00 82.80 C ATOM 7772 CE LYS A 492 15.732 27.895 -24.388 1.00 82.80 C ATOM 7773 NZ LYS A 492 16.468 27.260 -23.267 1.00 82.80 N ATOM 7774 H LYS A 492 17.783 30.146 -30.039 1.00 0.00 H ATOM 7775 HA LYS A 492 15.055 29.727 -29.203 1.00 0.00 H ATOM 7776 1HB LYS A 492 17.072 28.445 -28.370 1.00 0.00 H ATOM 7777 2HB LYS A 492 17.592 29.880 -27.498 1.00 0.00 H ATOM 7778 1HG LYS A 492 15.442 29.830 -26.190 1.00 0.00 H ATOM 7779 2HG LYS A 492 15.004 28.333 -27.024 1.00 0.00 H ATOM 7780 1HD LYS A 492 16.913 27.166 -26.050 1.00 0.00 H ATOM 7781 2HD LYS A 492 17.517 28.668 -25.336 1.00 0.00 H ATOM 7782 1HE LYS A 492 15.335 28.848 -24.043 1.00 0.00 H ATOM 7783 2HE LYS A 492 14.893 27.253 -24.656 1.00 0.00 H ATOM 7784 1HZ LYS A 492 15.843 27.131 -22.484 1.00 0.00 H ATOM 7785 2HZ LYS A 492 16.825 26.363 -23.564 1.00 0.00 H ATOM 7786 3HZ LYS A 492 17.237 27.853 -22.990 1.00 0.00 H ATOM 7787 N ARG A 493 16.390 32.560 -28.147 1.00 81.05 N ATOM 7788 CA ARG A 493 16.109 33.845 -27.469 1.00 81.05 C ATOM 7789 C ARG A 493 15.287 34.825 -28.304 1.00 81.05 C ATOM 7790 O ARG A 493 14.632 35.690 -27.726 1.00 81.05 O ATOM 7791 CB ARG A 493 17.426 34.518 -27.046 1.00 81.05 C ATOM 7792 CG ARG A 493 18.056 33.875 -25.805 1.00 81.05 C ATOM 7793 CD ARG A 493 19.390 34.563 -25.501 1.00 81.05 C ATOM 7794 NE ARG A 493 20.052 33.980 -24.319 1.00 81.05 N ATOM 7795 CZ ARG A 493 21.273 34.265 -23.901 1.00 81.05 C ATOM 7796 NH1 ARG A 493 22.027 35.129 -24.523 1.00 81.05 N ATOM 7797 NH2 ARG A 493 21.765 33.679 -22.845 1.00 81.05 N ATOM 7798 H ARG A 493 17.298 32.412 -28.564 1.00 0.00 H ATOM 7799 HA ARG A 493 15.515 33.643 -26.577 1.00 0.00 H ATOM 7800 1HB ARG A 493 18.141 34.465 -27.866 1.00 0.00 H ATOM 7801 2HB ARG A 493 17.245 35.573 -26.837 1.00 0.00 H ATOM 7802 1HG ARG A 493 17.384 33.990 -24.954 1.00 0.00 H ATOM 7803 2HG ARG A 493 18.227 32.814 -25.992 1.00 0.00 H ATOM 7804 1HD ARG A 493 20.058 34.454 -26.355 1.00 0.00 H ATOM 7805 2HD ARG A 493 19.218 35.621 -25.308 1.00 0.00 H ATOM 7806 HE ARG A 493 19.533 33.303 -23.776 1.00 0.00 H ATOM 7807 1HH1 ARG A 493 21.681 35.600 -25.347 1.00 0.00 H ATOM 7808 2HH1 ARG A 493 22.956 35.327 -24.181 1.00 0.00 H ATOM 7809 1HH2 ARG A 493 21.212 33.001 -22.339 1.00 0.00 H ATOM 7810 2HH2 ARG A 493 22.698 33.902 -22.533 1.00 0.00 H ATOM 7811 N SER A 494 15.365 34.777 -29.636 1.00 61.58 N ATOM 7812 CA SER A 494 14.819 35.846 -30.472 1.00 61.58 C ATOM 7813 C SER A 494 14.365 35.383 -31.854 1.00 61.58 C ATOM 7814 O SER A 494 15.171 35.023 -32.710 1.00 61.58 O ATOM 7815 CB SER A 494 15.875 36.949 -30.618 1.00 61.58 C ATOM 7816 OG SER A 494 15.234 38.171 -30.942 1.00 61.58 O ATOM 7817 H SER A 494 15.811 33.986 -30.078 1.00 0.00 H ATOM 7818 HA SER A 494 13.935 36.253 -29.980 1.00 0.00 H ATOM 7819 1HB SER A 494 16.432 37.045 -29.686 1.00 0.00 H ATOM 7820 2HB SER A 494 16.585 36.672 -31.396 1.00 0.00 H ATOM 7821 HG SER A 494 14.295 37.975 -30.983 1.00 0.00 H ATOM 7822 N SER A 495 13.078 35.590 -32.149 1.00 59.79 N ATOM 7823 CA SER A 495 12.545 35.550 -33.519 1.00 59.79 C ATOM 7824 C SER A 495 13.220 36.571 -34.455 1.00 59.79 C ATOM 7825 O SER A 495 13.113 36.459 -35.674 1.00 59.79 O ATOM 7826 CB SER A 495 11.028 35.770 -33.486 1.00 59.79 C ATOM 7827 OG SER A 495 10.706 36.963 -32.787 1.00 59.79 O ATOM 7828 H SER A 495 12.450 35.783 -31.382 1.00 0.00 H ATOM 7829 HA SER A 495 12.754 34.567 -33.943 1.00 0.00 H ATOM 7830 1HB SER A 495 10.646 35.826 -34.505 1.00 0.00 H ATOM 7831 2HB SER A 495 10.548 34.920 -33.003 1.00 0.00 H ATOM 7832 HG SER A 495 11.543 37.339 -32.505 1.00 0.00 H ATOM 7833 N SER A 496 13.973 37.547 -33.922 1.00 57.86 N ATOM 7834 CA SER A 496 14.712 38.529 -34.727 1.00 57.86 C ATOM 7835 C SER A 496 15.877 37.934 -35.526 1.00 57.86 C ATOM 7836 O SER A 496 16.248 38.520 -36.547 1.00 57.86 O ATOM 7837 CB SER A 496 15.212 39.698 -33.869 1.00 57.86 C ATOM 7838 OG SER A 496 16.341 39.354 -33.088 1.00 57.86 O ATOM 7839 H SER A 496 14.025 37.597 -32.915 1.00 0.00 H ATOM 7840 HA SER A 496 14.040 38.929 -35.488 1.00 0.00 H ATOM 7841 1HB SER A 496 15.472 40.537 -34.514 1.00 0.00 H ATOM 7842 2HB SER A 496 14.414 40.030 -33.206 1.00 0.00 H ATOM 7843 HG SER A 496 16.532 38.435 -33.289 1.00 0.00 H ATOM 7844 N LEU A 497 16.434 36.779 -35.126 1.00 58.15 N ATOM 7845 CA LEU A 497 17.532 36.144 -35.866 1.00 58.15 C ATOM 7846 C LEU A 497 17.098 35.748 -37.288 1.00 58.15 C ATOM 7847 O LEU A 497 17.878 35.915 -38.226 1.00 58.15 O ATOM 7848 CB LEU A 497 18.073 34.928 -35.088 1.00 58.15 C ATOM 7849 CG LEU A 497 19.512 34.579 -35.524 1.00 58.15 C ATOM 7850 CD1 LEU A 497 20.532 35.435 -34.776 1.00 58.15 C ATOM 7851 CD2 LEU A 497 19.829 33.108 -35.295 1.00 58.15 C ATOM 7852 H LEU A 497 16.084 36.336 -34.289 1.00 0.00 H ATOM 7853 HA LEU A 497 18.336 36.870 -35.982 1.00 0.00 H ATOM 7854 1HB LEU A 497 18.052 35.159 -34.024 1.00 0.00 H ATOM 7855 2HB LEU A 497 17.413 34.079 -35.267 1.00 0.00 H ATOM 7856 HG LEU A 497 19.633 34.794 -36.586 1.00 0.00 H ATOM 7857 1HD1 LEU A 497 21.538 35.170 -35.101 1.00 0.00 H ATOM 7858 2HD1 LEU A 497 20.349 36.488 -34.989 1.00 0.00 H ATOM 7859 3HD1 LEU A 497 20.439 35.259 -33.705 1.00 0.00 H ATOM 7860 1HD2 LEU A 497 20.851 32.902 -35.615 1.00 0.00 H ATOM 7861 2HD2 LEU A 497 19.727 32.874 -34.235 1.00 0.00 H ATOM 7862 3HD2 LEU A 497 19.137 32.493 -35.871 1.00 0.00 H ATOM 7863 N GLN A 498 15.826 35.360 -37.467 1.00 59.79 N ATOM 7864 CA GLN A 498 15.241 35.056 -38.781 1.00 59.79 C ATOM 7865 C GLN A 498 15.334 36.232 -39.768 1.00 59.79 C ATOM 7866 O GLN A 498 15.311 36.011 -40.971 1.00 59.79 O ATOM 7867 CB GLN A 498 13.764 34.648 -38.631 1.00 59.79 C ATOM 7868 CG GLN A 498 13.551 33.295 -37.932 1.00 59.79 C ATOM 7869 CD GLN A 498 12.076 32.890 -37.878 1.00 59.79 C ATOM 7870 OE1 GLN A 498 11.168 33.674 -38.100 1.00 59.79 O ATOM 7871 NE2 GLN A 498 11.771 31.651 -37.559 1.00 59.79 N ATOM 7872 H GLN A 498 15.251 35.277 -36.641 1.00 0.00 H ATOM 7873 HA GLN A 498 15.790 34.223 -39.220 1.00 0.00 H ATOM 7874 1HB GLN A 498 13.233 35.409 -38.059 1.00 0.00 H ATOM 7875 2HB GLN A 498 13.300 34.594 -39.616 1.00 0.00 H ATOM 7876 1HG GLN A 498 14.097 32.526 -38.478 1.00 0.00 H ATOM 7877 2HG GLN A 498 13.924 33.363 -36.910 1.00 0.00 H ATOM 7878 1HE2 GLN A 498 10.812 31.366 -37.518 1.00 0.00 H ATOM 7879 2HE2 GLN A 498 12.497 30.993 -37.357 1.00 0.00 H ATOM 7880 N ARG A 499 15.468 37.480 -39.288 1.00 63.49 N ATOM 7881 CA ARG A 499 15.633 38.658 -40.159 1.00 63.49 C ATOM 7882 C ARG A 499 17.088 38.951 -40.526 1.00 63.49 C ATOM 7883 O ARG A 499 17.323 39.658 -41.499 1.00 63.49 O ATOM 7884 CB ARG A 499 15.009 39.907 -39.523 1.00 63.49 C ATOM 7885 CG ARG A 499 13.522 39.755 -39.183 1.00 63.49 C ATOM 7886 CD ARG A 499 12.977 41.112 -38.724 1.00 63.49 C ATOM 7887 NE ARG A 499 11.753 40.962 -37.919 1.00 63.49 N ATOM 7888 CZ ARG A 499 11.193 41.899 -37.174 1.00 63.49 C ATOM 7889 NH1 ARG A 499 11.639 43.126 -37.156 1.00 63.49 N ATOM 7890 NH2 ARG A 499 10.166 41.617 -36.425 1.00 63.49 N ATOM 7891 H ARG A 499 15.454 37.607 -38.286 1.00 0.00 H ATOM 7892 HA ARG A 499 15.125 38.464 -41.104 1.00 0.00 H ATOM 7893 1HB ARG A 499 15.542 40.153 -38.606 1.00 0.00 H ATOM 7894 2HB ARG A 499 15.117 40.753 -40.202 1.00 0.00 H ATOM 7895 1HG ARG A 499 12.979 39.420 -40.067 1.00 0.00 H ATOM 7896 2HG ARG A 499 13.404 39.021 -38.385 1.00 0.00 H ATOM 7897 1HD ARG A 499 13.727 41.619 -38.117 1.00 0.00 H ATOM 7898 2HD ARG A 499 12.742 41.723 -39.595 1.00 0.00 H ATOM 7899 HE ARG A 499 11.290 40.063 -37.930 1.00 0.00 H ATOM 7900 1HH1 ARG A 499 12.435 43.383 -37.723 1.00 0.00 H ATOM 7901 2HH1 ARG A 499 11.188 43.818 -36.576 1.00 0.00 H ATOM 7902 1HH2 ARG A 499 9.793 40.677 -36.411 1.00 0.00 H ATOM 7903 2HH2 ARG A 499 9.742 42.336 -35.858 1.00 0.00 H ATOM 7904 N ARG A 500 18.060 38.484 -39.729 1.00 66.79 N ATOM 7905 CA ARG A 500 19.493 38.767 -39.943 1.00 66.79 C ATOM 7906 C ARG A 500 20.181 37.726 -40.814 1.00 66.79 C ATOM 7907 O ARG A 500 21.079 38.084 -41.569 1.00 66.79 O ATOM 7908 CB ARG A 500 20.241 38.905 -38.607 1.00 66.79 C ATOM 7909 CG ARG A 500 20.068 40.302 -38.000 1.00 66.79 C ATOM 7910 CD ARG A 500 21.026 40.521 -36.817 1.00 66.79 C ATOM 7911 NE ARG A 500 20.307 40.680 -35.539 1.00 66.79 N ATOM 7912 CZ ARG A 500 20.820 41.122 -34.404 1.00 66.79 C ATOM 7913 NH1 ARG A 500 22.080 41.445 -34.292 1.00 66.79 N ATOM 7914 NH2 ARG A 500 20.066 41.242 -33.348 1.00 66.79 N ATOM 7915 H ARG A 500 17.784 37.910 -38.945 1.00 0.00 H ATOM 7916 HA ARG A 500 19.583 39.710 -40.483 1.00 0.00 H ATOM 7917 1HB ARG A 500 19.871 38.160 -37.904 1.00 0.00 H ATOM 7918 2HB ARG A 500 21.302 38.710 -38.762 1.00 0.00 H ATOM 7919 1HG ARG A 500 20.277 41.057 -38.759 1.00 0.00 H ATOM 7920 2HG ARG A 500 19.044 40.420 -37.643 1.00 0.00 H ATOM 7921 1HD ARG A 500 21.693 39.664 -36.725 1.00 0.00 H ATOM 7922 2HD ARG A 500 21.615 41.422 -36.988 1.00 0.00 H ATOM 7923 HE ARG A 500 19.327 40.430 -35.517 1.00 0.00 H ATOM 7924 1HH1 ARG A 500 22.696 41.360 -35.088 1.00 0.00 H ATOM 7925 2HH1 ARG A 500 22.439 41.779 -33.410 1.00 0.00 H ATOM 7926 1HH2 ARG A 500 19.086 40.997 -33.396 1.00 0.00 H ATOM 7927 2HH2 ARG A 500 20.460 41.580 -32.482 1.00 0.00 H ATOM 7928 N VAL A 501 19.792 36.461 -40.693 1.00 70.29 N ATOM 7929 CA VAL A 501 20.412 35.364 -41.442 1.00 70.29 C ATOM 7930 C VAL A 501 19.608 35.133 -42.717 1.00 70.29 C ATOM 7931 O VAL A 501 18.412 34.862 -42.647 1.00 70.29 O ATOM 7932 CB VAL A 501 20.532 34.095 -40.579 1.00 70.29 C ATOM 7933 CG1 VAL A 501 21.358 33.032 -41.310 1.00 70.29 C ATOM 7934 CG2 VAL A 501 21.236 34.385 -39.243 1.00 70.29 C ATOM 7935 H VAL A 501 19.036 36.256 -40.055 1.00 0.00 H ATOM 7936 HA VAL A 501 21.416 35.671 -41.739 1.00 0.00 H ATOM 7937 HB VAL A 501 19.533 33.712 -40.371 1.00 0.00 H ATOM 7938 1HG1 VAL A 501 21.435 32.140 -40.688 1.00 0.00 H ATOM 7939 2HG1 VAL A 501 20.872 32.777 -42.251 1.00 0.00 H ATOM 7940 3HG1 VAL A 501 22.356 33.421 -41.510 1.00 0.00 H ATOM 7941 1HG2 VAL A 501 21.302 33.467 -38.660 1.00 0.00 H ATOM 7942 2HG2 VAL A 501 22.239 34.766 -39.435 1.00 0.00 H ATOM 7943 3HG2 VAL A 501 20.666 35.128 -38.685 1.00 0.00 H ATOM 7944 N LYS A 502 20.252 35.265 -43.885 1.00 79.16 N ATOM 7945 CA LYS A 502 19.603 35.036 -45.185 1.00 79.16 C ATOM 7946 C LYS A 502 19.113 33.585 -45.259 1.00 79.16 C ATOM 7947 O LYS A 502 19.924 32.658 -45.174 1.00 79.16 O ATOM 7948 CB LYS A 502 20.558 35.362 -46.350 1.00 79.16 C ATOM 7949 CG LYS A 502 20.812 36.870 -46.526 1.00 79.16 C ATOM 7950 CD LYS A 502 21.712 37.133 -47.746 1.00 79.16 C ATOM 7951 CE LYS A 502 21.933 38.637 -47.971 1.00 79.16 C ATOM 7952 NZ LYS A 502 22.781 38.898 -49.167 1.00 79.16 N ATOM 7953 H LYS A 502 21.225 35.534 -43.862 1.00 0.00 H ATOM 7954 HA LYS A 502 18.736 35.693 -45.259 1.00 0.00 H ATOM 7955 1HB LYS A 502 21.516 34.868 -46.185 1.00 0.00 H ATOM 7956 2HB LYS A 502 20.144 34.971 -47.280 1.00 0.00 H ATOM 7957 1HG LYS A 502 19.861 37.386 -46.663 1.00 0.00 H ATOM 7958 2HG LYS A 502 21.294 37.264 -45.632 1.00 0.00 H ATOM 7959 1HD LYS A 502 22.680 36.652 -47.595 1.00 0.00 H ATOM 7960 2HD LYS A 502 21.250 36.708 -48.637 1.00 0.00 H ATOM 7961 1HE LYS A 502 20.971 39.130 -48.106 1.00 0.00 H ATOM 7962 2HE LYS A 502 22.417 39.069 -47.095 1.00 0.00 H ATOM 7963 1HZ LYS A 502 22.904 39.894 -49.282 1.00 0.00 H ATOM 7964 2HZ LYS A 502 23.683 38.460 -49.043 1.00 0.00 H ATOM 7965 3HZ LYS A 502 22.332 38.518 -49.988 1.00 0.00 H ATOM 7966 N SER A 503 17.800 33.404 -45.390 1.00 83.92 N ATOM 7967 CA SER A 503 17.182 32.092 -45.549 1.00 83.92 C ATOM 7968 C SER A 503 17.139 31.670 -47.017 1.00 83.92 C ATOM 7969 O SER A 503 16.985 32.494 -47.917 1.00 83.92 O ATOM 7970 CB SER A 503 15.790 32.035 -44.909 1.00 83.92 C ATOM 7971 OG SER A 503 14.931 33.021 -45.450 1.00 83.92 O ATOM 7972 H SER A 503 17.213 34.226 -45.377 1.00 0.00 H ATOM 7973 HA SER A 503 17.811 31.351 -45.054 1.00 0.00 H ATOM 7974 1HB SER A 503 15.356 31.049 -45.070 1.00 0.00 H ATOM 7975 2HB SER A 503 15.878 32.182 -43.833 1.00 0.00 H ATOM 7976 HG SER A 503 15.451 33.495 -46.104 1.00 0.00 H ATOM 7977 N ILE A 504 17.282 30.369 -47.243 1.00 88.59 N ATOM 7978 CA ILE A 504 17.118 29.708 -48.531 1.00 88.59 C ATOM 7979 C ILE A 504 15.802 28.920 -48.457 1.00 88.59 C ATOM 7980 O ILE A 504 15.662 28.067 -47.568 1.00 88.59 O ATOM 7981 CB ILE A 504 18.329 28.813 -48.872 1.00 88.59 C ATOM 7982 CG1 ILE A 504 19.662 29.593 -48.765 1.00 88.59 C ATOM 7983 CG2 ILE A 504 18.148 28.254 -50.294 1.00 88.59 C ATOM 7984 CD1 ILE A 504 20.904 28.722 -48.980 1.00 88.59 C ATOM 7985 H ILE A 504 17.525 29.816 -46.434 1.00 0.00 H ATOM 7986 HA ILE A 504 17.035 30.472 -49.303 1.00 0.00 H ATOM 7987 HB ILE A 504 18.387 27.992 -48.158 1.00 0.00 H ATOM 7988 1HG1 ILE A 504 19.674 30.395 -49.502 1.00 0.00 H ATOM 7989 2HG1 ILE A 504 19.736 30.055 -47.780 1.00 0.00 H ATOM 7990 1HG2 ILE A 504 18.998 27.620 -50.547 1.00 0.00 H ATOM 7991 2HG2 ILE A 504 17.232 27.667 -50.340 1.00 0.00 H ATOM 7992 3HG2 ILE A 504 18.087 29.079 -51.004 1.00 0.00 H ATOM 7993 1HD1 ILE A 504 21.800 29.337 -48.890 1.00 0.00 H ATOM 7994 2HD1 ILE A 504 20.929 27.932 -48.229 1.00 0.00 H ATOM 7995 3HD1 ILE A 504 20.869 28.277 -49.974 1.00 0.00 H ATOM 7996 N PRO A 505 14.824 29.211 -49.332 1.00 87.87 N ATOM 7997 CA PRO A 505 13.561 28.491 -49.354 1.00 87.87 C ATOM 7998 C PRO A 505 13.795 27.045 -49.800 1.00 87.87 C ATOM 7999 O PRO A 505 14.385 26.773 -50.845 1.00 87.87 O ATOM 8000 CB PRO A 505 12.655 29.273 -50.309 1.00 87.87 C ATOM 8001 CG PRO A 505 13.637 29.936 -51.274 1.00 87.87 C ATOM 8002 CD PRO A 505 14.862 30.201 -50.401 1.00 87.87 C ATOM 8003 HA PRO A 505 13.126 28.493 -48.344 1.00 0.00 H ATOM 8004 1HB PRO A 505 11.954 28.588 -50.809 1.00 0.00 H ATOM 8005 2HB PRO A 505 12.049 29.997 -49.744 1.00 0.00 H ATOM 8006 1HG PRO A 505 13.846 29.267 -52.122 1.00 0.00 H ATOM 8007 2HG PRO A 505 13.197 30.853 -51.693 1.00 0.00 H ATOM 8008 1HD PRO A 505 15.775 30.076 -51.002 1.00 0.00 H ATOM 8009 2HD PRO A 505 14.805 31.219 -49.988 1.00 0.00 H ATOM 8010 N GLY A 506 13.326 26.101 -48.992 1.00 88.35 N ATOM 8011 CA GLY A 506 13.395 24.678 -49.296 1.00 88.35 C ATOM 8012 C GLY A 506 12.313 23.918 -48.550 1.00 88.35 C ATOM 8013 O GLY A 506 11.476 24.507 -47.883 1.00 88.35 O ATOM 8014 H GLY A 506 12.902 26.399 -48.125 1.00 0.00 H ATOM 8015 1HA GLY A 506 13.282 24.529 -50.370 1.00 0.00 H ATOM 8016 2HA GLY A 506 14.377 24.295 -49.021 1.00 0.00 H ATOM 8017 N LEU A 507 12.300 22.601 -48.664 1.00 91.27 N ATOM 8018 CA LEU A 507 11.385 21.723 -47.959 1.00 91.27 C ATOM 8019 C LEU A 507 12.136 20.467 -47.532 1.00 91.27 C ATOM 8020 O LEU A 507 12.484 19.620 -48.355 1.00 91.27 O ATOM 8021 CB LEU A 507 10.180 21.408 -48.865 1.00 91.27 C ATOM 8022 CG LEU A 507 9.159 20.452 -48.221 1.00 91.27 C ATOM 8023 CD1 LEU A 507 8.461 21.067 -47.004 1.00 91.27 C ATOM 8024 CD2 LEU A 507 8.091 20.066 -49.244 1.00 91.27 C ATOM 8025 H LEU A 507 12.983 22.199 -49.291 1.00 0.00 H ATOM 8026 HA LEU A 507 11.035 22.235 -47.063 1.00 0.00 H ATOM 8027 1HB LEU A 507 9.679 22.342 -49.113 1.00 0.00 H ATOM 8028 2HB LEU A 507 10.547 20.960 -49.788 1.00 0.00 H ATOM 8029 HG LEU A 507 9.670 19.552 -47.877 1.00 0.00 H ATOM 8030 1HD1 LEU A 507 7.752 20.350 -46.590 1.00 0.00 H ATOM 8031 2HD1 LEU A 507 9.204 21.320 -46.248 1.00 0.00 H ATOM 8032 3HD1 LEU A 507 7.929 21.968 -47.307 1.00 0.00 H ATOM 8033 1HD2 LEU A 507 7.372 19.389 -48.782 1.00 0.00 H ATOM 8034 2HD2 LEU A 507 7.575 20.963 -49.588 1.00 0.00 H ATOM 8035 3HD2 LEU A 507 8.562 19.571 -50.093 1.00 0.00 H ATOM 8036 N LEU A 508 12.325 20.328 -46.225 1.00 92.02 N ATOM 8037 CA LEU A 508 12.674 19.074 -45.578 1.00 92.02 C ATOM 8038 C LEU A 508 11.435 18.508 -44.902 1.00 92.02 C ATOM 8039 O LEU A 508 10.843 19.162 -44.046 1.00 92.02 O ATOM 8040 CB LEU A 508 13.794 19.321 -44.571 1.00 92.02 C ATOM 8041 CG LEU A 508 14.301 18.097 -43.807 1.00 92.02 C ATOM 8042 CD1 LEU A 508 14.975 17.101 -44.750 1.00 92.02 C ATOM 8043 CD2 LEU A 508 15.329 18.560 -42.778 1.00 92.02 C ATOM 8044 H LEU A 508 12.215 21.159 -45.661 1.00 0.00 H ATOM 8045 HA LEU A 508 13.024 18.378 -46.339 1.00 0.00 H ATOM 8046 1HB LEU A 508 14.645 19.752 -45.097 1.00 0.00 H ATOM 8047 2HB LEU A 508 13.445 20.044 -43.833 1.00 0.00 H ATOM 8048 HG LEU A 508 13.465 17.610 -43.304 1.00 0.00 H ATOM 8049 1HD1 LEU A 508 15.326 16.240 -44.180 1.00 0.00 H ATOM 8050 2HD1 LEU A 508 14.259 16.770 -45.502 1.00 0.00 H ATOM 8051 3HD1 LEU A 508 15.821 17.580 -45.241 1.00 0.00 H ATOM 8052 1HD2 LEU A 508 15.701 17.699 -42.222 1.00 0.00 H ATOM 8053 2HD2 LEU A 508 16.159 19.049 -43.288 1.00 0.00 H ATOM 8054 3HD2 LEU A 508 14.862 19.263 -42.088 1.00 0.00 H ATOM 8055 N ARG A 509 11.059 17.282 -45.259 1.00 93.17 N ATOM 8056 CA ARG A 509 10.057 16.510 -44.520 1.00 93.17 C ATOM 8057 C ARG A 509 10.745 15.381 -43.782 1.00 93.17 C ATOM 8058 O ARG A 509 11.449 14.577 -44.399 1.00 93.17 O ATOM 8059 CB ARG A 509 8.953 15.978 -45.436 1.00 93.17 C ATOM 8060 CG ARG A 509 8.037 17.098 -45.937 1.00 93.17 C ATOM 8061 CD ARG A 509 6.943 16.502 -46.827 1.00 93.17 C ATOM 8062 NE ARG A 509 5.917 17.506 -47.165 1.00 93.17 N ATOM 8063 CZ ARG A 509 5.158 17.524 -48.247 1.00 93.17 C ATOM 8064 NH1 ARG A 509 5.268 16.623 -49.184 1.00 93.17 N ATOM 8065 NH2 ARG A 509 4.266 18.460 -48.409 1.00 93.17 N ATOM 8066 H ARG A 509 11.489 16.874 -46.077 1.00 0.00 H ATOM 8067 HA ARG A 509 9.593 17.163 -43.781 1.00 0.00 H ATOM 8068 1HB ARG A 509 9.401 15.473 -46.291 1.00 0.00 H ATOM 8069 2HB ARG A 509 8.356 15.242 -44.897 1.00 0.00 H ATOM 8070 1HG ARG A 509 7.579 17.601 -45.086 1.00 0.00 H ATOM 8071 2HG ARG A 509 8.622 17.817 -46.512 1.00 0.00 H ATOM 8072 1HD ARG A 509 7.386 16.136 -47.753 1.00 0.00 H ATOM 8073 2HD ARG A 509 6.460 15.677 -46.306 1.00 0.00 H ATOM 8074 HE ARG A 509 5.768 18.264 -46.512 1.00 0.00 H ATOM 8075 1HH1 ARG A 509 5.949 15.882 -49.095 1.00 0.00 H ATOM 8076 2HH1 ARG A 509 4.672 16.666 -49.998 1.00 0.00 H ATOM 8077 1HH2 ARG A 509 4.152 19.177 -47.705 1.00 0.00 H ATOM 8078 2HH2 ARG A 509 3.689 18.469 -49.237 1.00 0.00 H ATOM 8079 N LEU A 510 10.508 15.322 -42.482 1.00 93.75 N ATOM 8080 CA LEU A 510 10.988 14.263 -41.610 1.00 93.75 C ATOM 8081 C LEU A 510 9.904 13.860 -40.613 1.00 93.75 C ATOM 8082 O LEU A 510 9.014 14.643 -40.296 1.00 93.75 O ATOM 8083 CB LEU A 510 12.313 14.690 -40.949 1.00 93.75 C ATOM 8084 CG LEU A 510 12.204 15.944 -40.056 1.00 93.75 C ATOM 8085 CD1 LEU A 510 11.984 15.591 -38.590 1.00 93.75 C ATOM 8086 CD2 LEU A 510 13.473 16.779 -40.140 1.00 93.75 C ATOM 8087 H LEU A 510 9.956 16.071 -42.089 1.00 0.00 H ATOM 8088 HA LEU A 510 11.164 13.372 -42.212 1.00 0.00 H ATOM 8089 1HB LEU A 510 12.679 13.865 -40.340 1.00 0.00 H ATOM 8090 2HB LEU A 510 13.044 14.888 -41.732 1.00 0.00 H ATOM 8091 HG LEU A 510 11.361 16.552 -40.384 1.00 0.00 H ATOM 8092 1HD1 LEU A 510 11.914 16.506 -38.002 1.00 0.00 H ATOM 8093 2HD1 LEU A 510 11.059 15.023 -38.487 1.00 0.00 H ATOM 8094 3HD1 LEU A 510 12.820 14.993 -38.231 1.00 0.00 H ATOM 8095 1HD2 LEU A 510 13.373 17.658 -39.503 1.00 0.00 H ATOM 8096 2HD2 LEU A 510 14.323 16.184 -39.806 1.00 0.00 H ATOM 8097 3HD2 LEU A 510 13.634 17.094 -41.171 1.00 0.00 H ATOM 8098 N GLU A 511 9.983 12.636 -40.121 1.00 92.71 N ATOM 8099 CA GLU A 511 9.118 12.112 -39.069 1.00 92.71 C ATOM 8100 C GLU A 511 9.961 11.843 -37.833 1.00 92.71 C ATOM 8101 O GLU A 511 11.014 11.211 -37.933 1.00 92.71 O ATOM 8102 CB GLU A 511 8.423 10.827 -39.528 1.00 92.71 C ATOM 8103 CG GLU A 511 7.419 11.094 -40.653 1.00 92.71 C ATOM 8104 CD GLU A 511 6.813 9.813 -41.244 1.00 92.71 C ATOM 8105 OE1 GLU A 511 5.879 9.983 -42.056 1.00 92.71 O ATOM 8106 OE2 GLU A 511 7.301 8.700 -40.928 1.00 92.71 O ATOM 8107 H GLU A 511 10.697 12.039 -40.514 1.00 0.00 H ATOM 8108 HA GLU A 511 8.354 12.858 -38.845 1.00 0.00 H ATOM 8109 1HB GLU A 511 9.170 10.113 -39.875 1.00 0.00 H ATOM 8110 2HB GLU A 511 7.904 10.373 -38.684 1.00 0.00 H ATOM 8111 1HG GLU A 511 6.611 11.714 -40.265 1.00 0.00 H ATOM 8112 2HG GLU A 511 7.918 11.649 -41.446 1.00 0.00 H ATOM 8113 N ILE A 512 9.491 12.318 -36.680 1.00 91.71 N ATOM 8114 CA ILE A 512 10.076 11.995 -35.380 1.00 91.71 C ATOM 8115 C ILE A 512 9.035 11.220 -34.577 1.00 91.71 C ATOM 8116 O ILE A 512 7.892 11.664 -34.414 1.00 91.71 O ATOM 8117 CB ILE A 512 10.597 13.247 -34.640 1.00 91.71 C ATOM 8118 CG1 ILE A 512 11.555 14.050 -35.545 1.00 91.71 C ATOM 8119 CG2 ILE A 512 11.284 12.843 -33.321 1.00 91.71 C ATOM 8120 CD1 ILE A 512 12.233 15.256 -34.884 1.00 91.71 C ATOM 8121 H ILE A 512 8.690 12.931 -36.720 1.00 0.00 H ATOM 8122 HA ILE A 512 10.923 11.328 -35.538 1.00 0.00 H ATOM 8123 HB ILE A 512 9.763 13.911 -34.417 1.00 0.00 H ATOM 8124 1HG1 ILE A 512 12.344 13.394 -35.912 1.00 0.00 H ATOM 8125 2HG1 ILE A 512 11.010 14.421 -36.413 1.00 0.00 H ATOM 8126 1HG2 ILE A 512 11.646 13.735 -32.811 1.00 0.00 H ATOM 8127 2HG2 ILE A 512 10.569 12.326 -32.682 1.00 0.00 H ATOM 8128 3HG2 ILE A 512 12.124 12.182 -33.536 1.00 0.00 H ATOM 8129 1HD1 ILE A 512 12.884 15.749 -35.607 1.00 0.00 H ATOM 8130 2HD1 ILE A 512 11.473 15.959 -34.542 1.00 0.00 H ATOM 8131 3HD1 ILE A 512 12.825 14.919 -34.034 1.00 0.00 H ATOM 8132 N SER A 513 9.434 10.053 -34.085 1.00 90.41 N ATOM 8133 CA SER A 513 8.650 9.230 -33.165 1.00 90.41 C ATOM 8134 C SER A 513 9.539 8.682 -32.056 1.00 90.41 C ATOM 8135 O SER A 513 10.764 8.666 -32.175 1.00 90.41 O ATOM 8136 CB SER A 513 7.938 8.097 -33.920 1.00 90.41 C ATOM 8137 OG SER A 513 8.837 7.132 -34.435 1.00 90.41 O ATOM 8138 H SER A 513 10.345 9.730 -34.379 1.00 0.00 H ATOM 8139 HA SER A 513 7.895 9.861 -32.694 1.00 0.00 H ATOM 8140 1HB SER A 513 7.236 7.599 -33.251 1.00 0.00 H ATOM 8141 2HB SER A 513 7.363 8.515 -34.745 1.00 0.00 H ATOM 8142 HG SER A 513 9.715 7.426 -34.180 1.00 0.00 H ATOM 8143 N THR A 514 8.933 8.186 -30.982 1.00 87.02 N ATOM 8144 CA THR A 514 9.637 7.302 -30.050 1.00 87.02 C ATOM 8145 C THR A 514 10.082 6.047 -30.803 1.00 87.02 C ATOM 8146 O THR A 514 9.368 5.553 -31.684 1.00 87.02 O ATOM 8147 CB THR A 514 8.745 6.956 -28.851 1.00 87.02 C ATOM 8148 OG1 THR A 514 7.453 6.587 -29.284 1.00 87.02 O ATOM 8149 CG2 THR A 514 8.564 8.173 -27.942 1.00 87.02 C ATOM 8150 H THR A 514 7.967 8.422 -30.802 1.00 0.00 H ATOM 8151 HA THR A 514 10.523 7.821 -29.684 1.00 0.00 H ATOM 8152 HB THR A 514 9.202 6.149 -28.279 1.00 0.00 H ATOM 8153 HG1 THR A 514 7.412 6.633 -30.242 1.00 0.00 H ATOM 8154 1HG2 THR A 514 7.929 7.905 -27.098 1.00 0.00 H ATOM 8155 2HG2 THR A 514 9.536 8.501 -27.575 1.00 0.00 H ATOM 8156 3HG2 THR A 514 8.098 8.981 -28.505 1.00 0.00 H ATOM 8157 N ALA A 515 11.301 5.579 -30.543 1.00 83.02 N ATOM 8158 CA ALA A 515 11.790 4.360 -31.171 1.00 83.02 C ATOM 8159 C ALA A 515 11.163 3.141 -30.465 1.00 83.02 C ATOM 8160 O ALA A 515 11.181 3.101 -29.234 1.00 83.02 O ATOM 8161 CB ALA A 515 13.318 4.343 -31.138 1.00 83.02 C ATOM 8162 H ALA A 515 11.900 6.075 -29.899 1.00 0.00 H ATOM 8163 HA ALA A 515 11.453 4.354 -32.208 1.00 0.00 H ATOM 8164 1HB ALA A 515 13.682 3.430 -31.609 1.00 0.00 H ATOM 8165 2HB ALA A 515 13.703 5.208 -31.678 1.00 0.00 H ATOM 8166 3HB ALA A 515 13.660 4.379 -30.105 1.00 0.00 H ATOM 8167 N PRO A 516 10.601 2.163 -31.198 1.00 79.83 N ATOM 8168 CA PRO A 516 10.122 0.925 -30.589 1.00 79.83 C ATOM 8169 C PRO A 516 11.298 0.133 -29.996 1.00 79.83 C ATOM 8170 O PRO A 516 12.426 0.264 -30.472 1.00 79.83 O ATOM 8171 CB PRO A 516 9.398 0.176 -31.713 1.00 79.83 C ATOM 8172 CG PRO A 516 10.067 0.685 -32.989 1.00 79.83 C ATOM 8173 CD PRO A 516 10.486 2.114 -32.647 1.00 79.83 C ATOM 8174 HA PRO A 516 9.414 1.169 -29.783 1.00 0.00 H ATOM 8175 1HB PRO A 516 9.510 -0.910 -31.575 1.00 0.00 H ATOM 8176 2HB PRO A 516 8.321 0.395 -31.678 1.00 0.00 H ATOM 8177 1HG PRO A 516 10.920 0.043 -33.253 1.00 0.00 H ATOM 8178 2HG PRO A 516 9.362 0.638 -33.832 1.00 0.00 H ATOM 8179 1HD PRO A 516 11.457 2.334 -33.115 1.00 0.00 H ATOM 8180 2HD PRO A 516 9.717 2.817 -33.000 1.00 0.00 H ATOM 8181 N GLU A 517 11.043 -0.694 -28.976 1.00 71.51 N ATOM 8182 CA GLU A 517 12.086 -1.514 -28.331 1.00 71.51 C ATOM 8183 C GLU A 517 12.804 -2.424 -29.337 1.00 71.51 C ATOM 8184 O GLU A 517 14.030 -2.542 -29.313 1.00 71.51 O ATOM 8185 CB GLU A 517 11.474 -2.378 -27.218 1.00 71.51 C ATOM 8186 CG GLU A 517 11.073 -1.551 -25.987 1.00 71.51 C ATOM 8187 CD GLU A 517 10.499 -2.407 -24.847 1.00 71.51 C ATOM 8188 OE1 GLU A 517 10.322 -1.832 -23.752 1.00 71.51 O ATOM 8189 OE2 GLU A 517 10.201 -3.597 -25.092 1.00 71.51 O ATOM 8190 H GLU A 517 10.093 -0.753 -28.639 1.00 0.00 H ATOM 8191 HA GLU A 517 12.826 -0.847 -27.889 1.00 0.00 H ATOM 8192 1HB GLU A 517 10.592 -2.893 -27.600 1.00 0.00 H ATOM 8193 2HB GLU A 517 12.191 -3.140 -26.913 1.00 0.00 H ATOM 8194 1HG GLU A 517 11.950 -1.019 -25.618 1.00 0.00 H ATOM 8195 2HG GLU A 517 10.332 -0.811 -26.285 1.00 0.00 H ATOM 8196 N ILE A 518 12.043 -2.999 -30.273 1.00 77.54 N ATOM 8197 CA ILE A 518 12.546 -3.844 -31.355 1.00 77.54 C ATOM 8198 C ILE A 518 12.437 -3.073 -32.675 1.00 77.54 C ATOM 8199 O ILE A 518 11.343 -2.731 -33.127 1.00 77.54 O ATOM 8200 CB ILE A 518 11.798 -5.196 -31.378 1.00 77.54 C ATOM 8201 CG1 ILE A 518 11.902 -5.916 -30.010 1.00 77.54 C ATOM 8202 CG2 ILE A 518 12.381 -6.074 -32.496 1.00 77.54 C ATOM 8203 CD1 ILE A 518 11.081 -7.207 -29.911 1.00 77.54 C ATOM 8204 H ILE A 518 11.051 -2.822 -30.207 1.00 0.00 H ATOM 8205 HA ILE A 518 13.604 -4.035 -31.181 1.00 0.00 H ATOM 8206 HB ILE A 518 10.738 -5.022 -31.563 1.00 0.00 H ATOM 8207 1HG1 ILE A 518 12.944 -6.163 -29.808 1.00 0.00 H ATOM 8208 2HG1 ILE A 518 11.567 -5.245 -29.219 1.00 0.00 H ATOM 8209 1HG2 ILE A 518 11.858 -7.030 -32.518 1.00 0.00 H ATOM 8210 2HG2 ILE A 518 12.258 -5.572 -33.454 1.00 0.00 H ATOM 8211 3HG2 ILE A 518 13.441 -6.244 -32.309 1.00 0.00 H ATOM 8212 1HD1 ILE A 518 11.211 -7.646 -28.921 1.00 0.00 H ATOM 8213 2HD1 ILE A 518 10.026 -6.981 -30.072 1.00 0.00 H ATOM 8214 3HD1 ILE A 518 11.421 -7.913 -30.667 1.00 0.00 H ATOM 8215 N ILE A 519 13.583 -2.797 -33.304 1.00 80.66 N ATOM 8216 CA ILE A 519 13.676 -2.040 -34.559 1.00 80.66 C ATOM 8217 C ILE A 519 14.163 -2.978 -35.665 1.00 80.66 C ATOM 8218 O ILE A 519 15.337 -3.342 -35.716 1.00 80.66 O ATOM 8219 CB ILE A 519 14.584 -0.796 -34.409 1.00 80.66 C ATOM 8220 CG1 ILE A 519 14.174 0.056 -33.188 1.00 80.66 C ATOM 8221 CG2 ILE A 519 14.541 0.041 -35.703 1.00 80.66 C ATOM 8222 CD1 ILE A 519 15.054 1.280 -32.951 1.00 80.66 C ATOM 8223 H ILE A 519 14.429 -3.140 -32.872 1.00 0.00 H ATOM 8224 HA ILE A 519 12.678 -1.699 -34.832 1.00 0.00 H ATOM 8225 HB ILE A 519 15.609 -1.114 -34.220 1.00 0.00 H ATOM 8226 1HG1 ILE A 519 13.147 0.399 -33.312 1.00 0.00 H ATOM 8227 2HG1 ILE A 519 14.206 -0.559 -32.288 1.00 0.00 H ATOM 8228 1HG2 ILE A 519 15.181 0.916 -35.592 1.00 0.00 H ATOM 8229 2HG2 ILE A 519 14.893 -0.563 -36.538 1.00 0.00 H ATOM 8230 3HG2 ILE A 519 13.517 0.363 -35.894 1.00 0.00 H ATOM 8231 1HD1 ILE A 519 14.697 1.821 -32.075 1.00 0.00 H ATOM 8232 2HD1 ILE A 519 16.084 0.961 -32.786 1.00 0.00 H ATOM 8233 3HD1 ILE A 519 15.011 1.933 -33.822 1.00 0.00 H ATOM 8234 N ASN A 520 13.266 -3.348 -36.577 1.00 81.75 N ATOM 8235 CA ASN A 520 13.589 -4.242 -37.691 1.00 81.75 C ATOM 8236 C ASN A 520 14.601 -3.599 -38.651 1.00 81.75 C ATOM 8237 O ASN A 520 14.504 -2.409 -38.944 1.00 81.75 O ATOM 8238 CB ASN A 520 12.297 -4.626 -38.438 1.00 81.75 C ATOM 8239 CG ASN A 520 11.314 -5.416 -37.591 1.00 81.75 C ATOM 8240 OD1 ASN A 520 11.585 -5.825 -36.481 1.00 81.75 O ATOM 8241 ND2 ASN A 520 10.123 -5.655 -38.083 1.00 81.75 N ATOM 8242 H ASN A 520 12.325 -2.992 -36.489 1.00 0.00 H ATOM 8243 HA ASN A 520 14.049 -5.145 -37.288 1.00 0.00 H ATOM 8244 1HB ASN A 520 11.797 -3.722 -38.788 1.00 0.00 H ATOM 8245 2HB ASN A 520 12.548 -5.222 -39.315 1.00 0.00 H ATOM 8246 1HD2 ASN A 520 9.455 -6.173 -37.547 1.00 0.00 H ATOM 8247 2HD2 ASN A 520 9.882 -5.320 -38.993 1.00 0.00 H ATOM 8248 N CYS A 521 15.524 -4.391 -39.208 1.00 84.31 N ATOM 8249 CA CYS A 521 16.548 -3.910 -40.154 1.00 84.31 C ATOM 8250 C CYS A 521 17.429 -2.771 -39.590 1.00 84.31 C ATOM 8251 O CYS A 521 17.793 -1.848 -40.321 1.00 84.31 O ATOM 8252 CB CYS A 521 15.916 -3.517 -41.507 1.00 84.31 C ATOM 8253 SG CYS A 521 14.987 -4.879 -42.254 1.00 84.31 S ATOM 8254 H CYS A 521 15.506 -5.369 -38.958 1.00 0.00 H ATOM 8255 HA CYS A 521 17.262 -4.715 -40.330 1.00 0.00 H ATOM 8256 1HB CYS A 521 15.246 -2.669 -41.363 1.00 0.00 H ATOM 8257 2HB CYS A 521 16.699 -3.203 -42.197 1.00 0.00 H ATOM 8258 HG CYS A 521 14.610 -4.211 -43.339 1.00 0.00 H ATOM 8259 N CYS A 522 17.746 -2.788 -38.293 1.00 90.29 N ATOM 8260 CA CYS A 522 18.571 -1.760 -37.657 1.00 90.29 C ATOM 8261 C CYS A 522 20.062 -2.151 -37.638 1.00 90.29 C ATOM 8262 O CYS A 522 20.389 -3.332 -37.557 1.00 90.29 O ATOM 8263 CB CYS A 522 17.985 -1.458 -36.274 1.00 90.29 C ATOM 8264 SG CYS A 522 18.560 0.151 -35.678 1.00 90.29 S ATOM 8265 H CYS A 522 17.394 -3.552 -37.734 1.00 0.00 H ATOM 8266 HA CYS A 522 18.539 -0.861 -38.273 1.00 0.00 H ATOM 8267 1HB CYS A 522 16.896 -1.465 -36.331 1.00 0.00 H ATOM 8268 2HB CYS A 522 18.281 -2.240 -35.575 1.00 0.00 H ATOM 8269 HG CYS A 522 17.907 0.112 -34.521 1.00 0.00 H ATOM 8270 N LEU A 523 20.964 -1.174 -37.721 1.00 91.61 N ATOM 8271 CA LEU A 523 22.418 -1.336 -37.608 1.00 91.61 C ATOM 8272 C LEU A 523 22.925 -0.593 -36.365 1.00 91.61 C ATOM 8273 O LEU A 523 22.493 0.536 -36.134 1.00 91.61 O ATOM 8274 CB LEU A 523 23.115 -0.786 -38.869 1.00 91.61 C ATOM 8275 CG LEU A 523 22.757 -1.471 -40.200 1.00 91.61 C ATOM 8276 CD1 LEU A 523 23.416 -0.722 -41.361 1.00 91.61 C ATOM 8277 CD2 LEU A 523 23.225 -2.921 -40.256 1.00 91.61 C ATOM 8278 H LEU A 523 20.582 -0.252 -37.876 1.00 0.00 H ATOM 8279 HA LEU A 523 22.642 -2.399 -37.519 1.00 0.00 H ATOM 8280 1HB LEU A 523 22.868 0.270 -38.970 1.00 0.00 H ATOM 8281 2HB LEU A 523 24.193 -0.875 -38.737 1.00 0.00 H ATOM 8282 HG LEU A 523 21.675 -1.463 -40.334 1.00 0.00 H ATOM 8283 1HD1 LEU A 523 23.160 -1.210 -42.301 1.00 0.00 H ATOM 8284 2HD1 LEU A 523 23.059 0.308 -41.379 1.00 0.00 H ATOM 8285 3HD1 LEU A 523 24.498 -0.730 -41.232 1.00 0.00 H ATOM 8286 1HD2 LEU A 523 22.946 -3.357 -41.216 1.00 0.00 H ATOM 8287 2HD2 LEU A 523 24.309 -2.958 -40.142 1.00 0.00 H ATOM 8288 3HD2 LEU A 523 22.755 -3.486 -39.451 1.00 0.00 H ATOM 8289 N THR A 524 23.846 -1.178 -35.597 1.00 91.35 N ATOM 8290 CA THR A 524 24.515 -0.502 -34.467 1.00 91.35 C ATOM 8291 C THR A 524 25.461 0.604 -34.952 1.00 91.35 C ATOM 8292 O THR A 524 25.754 0.670 -36.153 1.00 91.35 O ATOM 8293 CB THR A 524 25.304 -1.482 -33.578 1.00 91.35 C ATOM 8294 OG1 THR A 524 26.467 -1.964 -34.214 1.00 91.35 O ATOM 8295 CG2 THR A 524 24.453 -2.646 -33.095 1.00 91.35 C ATOM 8296 H THR A 524 24.089 -2.135 -35.812 1.00 0.00 H ATOM 8297 HA THR A 524 23.753 -0.031 -33.845 1.00 0.00 H ATOM 8298 HB THR A 524 25.684 -0.954 -32.704 1.00 0.00 H ATOM 8299 HG1 THR A 524 26.535 -1.577 -35.090 1.00 0.00 H ATOM 8300 1HG2 THR A 524 25.058 -3.305 -32.473 1.00 0.00 H ATOM 8301 2HG2 THR A 524 23.614 -2.266 -32.513 1.00 0.00 H ATOM 8302 3HG2 THR A 524 24.077 -3.202 -33.953 1.00 0.00 H ATOM 8303 N PRO A 525 26.017 1.447 -34.058 1.00 90.86 N ATOM 8304 CA PRO A 525 27.029 2.424 -34.452 1.00 90.86 C ATOM 8305 C PRO A 525 28.270 1.795 -35.111 1.00 90.86 C ATOM 8306 O PRO A 525 28.910 2.424 -35.947 1.00 90.86 O ATOM 8307 CB PRO A 525 27.387 3.175 -33.168 1.00 90.86 C ATOM 8308 CG PRO A 525 26.124 3.044 -32.315 1.00 90.86 C ATOM 8309 CD PRO A 525 25.672 1.628 -32.651 1.00 90.86 C ATOM 8310 HA PRO A 525 26.594 3.120 -35.184 1.00 0.00 H ATOM 8311 1HB PRO A 525 28.274 2.721 -32.702 1.00 0.00 H ATOM 8312 2HB PRO A 525 27.645 4.218 -33.402 1.00 0.00 H ATOM 8313 1HG PRO A 525 26.366 3.196 -31.253 1.00 0.00 H ATOM 8314 2HG PRO A 525 25.397 3.823 -32.590 1.00 0.00 H ATOM 8315 1HD PRO A 525 26.215 0.910 -32.020 1.00 0.00 H ATOM 8316 2HD PRO A 525 24.587 1.541 -32.492 1.00 0.00 H ATOM 8317 N GLU A 526 28.619 0.551 -34.792 1.00 89.37 N ATOM 8318 CA GLU A 526 29.711 -0.210 -35.424 1.00 89.37 C ATOM 8319 C GLU A 526 29.305 -0.849 -36.760 1.00 89.37 C ATOM 8320 O GLU A 526 30.124 -1.519 -37.383 1.00 89.37 O ATOM 8321 CB GLU A 526 30.263 -1.302 -34.489 1.00 89.37 C ATOM 8322 CG GLU A 526 30.681 -0.815 -33.098 1.00 89.37 C ATOM 8323 CD GLU A 526 29.489 -0.467 -32.199 1.00 89.37 C ATOM 8324 OE1 GLU A 526 29.702 0.330 -31.268 1.00 89.37 O ATOM 8325 OE2 GLU A 526 28.342 -0.904 -32.459 1.00 89.37 O ATOM 8326 H GLU A 526 28.078 0.117 -34.057 1.00 0.00 H ATOM 8327 HA GLU A 526 30.524 0.479 -35.655 1.00 0.00 H ATOM 8328 1HB GLU A 526 29.510 -2.079 -34.352 1.00 0.00 H ATOM 8329 2HB GLU A 526 31.134 -1.768 -34.949 1.00 0.00 H ATOM 8330 1HG GLU A 526 31.269 -1.594 -32.613 1.00 0.00 H ATOM 8331 2HG GLU A 526 31.314 0.065 -33.208 1.00 0.00 H ATOM 8332 N MET A 527 28.067 -0.617 -37.209 1.00 88.93 N ATOM 8333 CA MET A 527 27.451 -1.153 -38.428 1.00 88.93 C ATOM 8334 C MET A 527 27.116 -2.651 -38.353 1.00 88.93 C ATOM 8335 O MET A 527 27.003 -3.319 -39.379 1.00 88.93 O ATOM 8336 CB MET A 527 28.236 -0.732 -39.686 1.00 88.93 C ATOM 8337 CG MET A 527 28.447 0.790 -39.752 1.00 88.93 C ATOM 8338 SD MET A 527 27.019 1.763 -40.302 1.00 88.93 S ATOM 8339 CE MET A 527 27.317 1.509 -42.058 1.00 88.93 C ATOM 8340 H MET A 527 27.529 -0.001 -36.616 1.00 0.00 H ATOM 8341 HA MET A 527 26.440 -0.755 -38.508 1.00 0.00 H ATOM 8342 1HB MET A 527 29.206 -1.227 -39.692 1.00 0.00 H ATOM 8343 2HB MET A 527 27.697 -1.057 -40.577 1.00 0.00 H ATOM 8344 1HG MET A 527 28.720 1.162 -38.765 1.00 0.00 H ATOM 8345 2HG MET A 527 29.263 1.015 -40.438 1.00 0.00 H ATOM 8346 1HE MET A 527 26.549 2.024 -42.636 1.00 0.00 H ATOM 8347 2HE MET A 527 28.298 1.906 -42.322 1.00 0.00 H ATOM 8348 3HE MET A 527 27.285 0.442 -42.282 1.00 0.00 H ATOM 8349 N LEU A 528 26.890 -3.178 -37.144 1.00 89.23 N ATOM 8350 CA LEU A 528 26.451 -4.561 -36.946 1.00 89.23 C ATOM 8351 C LEU A 528 24.917 -4.672 -37.039 1.00 89.23 C ATOM 8352 O LEU A 528 24.212 -3.854 -36.450 1.00 89.23 O ATOM 8353 CB LEU A 528 26.956 -5.099 -35.598 1.00 89.23 C ATOM 8354 CG LEU A 528 28.486 -5.122 -35.445 1.00 89.23 C ATOM 8355 CD1 LEU A 528 28.845 -5.525 -34.016 1.00 89.23 C ATOM 8356 CD2 LEU A 528 29.144 -6.113 -36.407 1.00 89.23 C ATOM 8357 H LEU A 528 27.032 -2.587 -36.338 1.00 0.00 H ATOM 8358 HA LEU A 528 26.869 -5.174 -37.744 1.00 0.00 H ATOM 8359 1HB LEU A 528 26.544 -4.481 -34.801 1.00 0.00 H ATOM 8360 2HB LEU A 528 26.586 -6.116 -35.469 1.00 0.00 H ATOM 8361 HG LEU A 528 28.887 -4.130 -35.652 1.00 0.00 H ATOM 8362 1HD1 LEU A 528 29.929 -5.542 -33.904 1.00 0.00 H ATOM 8363 2HD1 LEU A 528 28.420 -4.804 -33.317 1.00 0.00 H ATOM 8364 3HD1 LEU A 528 28.443 -6.516 -33.806 1.00 0.00 H ATOM 8365 1HD2 LEU A 528 30.225 -6.095 -36.265 1.00 0.00 H ATOM 8366 2HD2 LEU A 528 28.768 -7.117 -36.209 1.00 0.00 H ATOM 8367 3HD2 LEU A 528 28.909 -5.834 -37.434 1.00 0.00 H ATOM 8368 N PRO A 529 24.364 -5.682 -37.730 1.00 89.49 N ATOM 8369 CA PRO A 529 22.918 -5.882 -37.830 1.00 89.49 C ATOM 8370 C PRO A 529 22.287 -6.285 -36.492 1.00 89.49 C ATOM 8371 O PRO A 529 22.710 -7.254 -35.863 1.00 89.49 O ATOM 8372 CB PRO A 529 22.733 -6.934 -38.927 1.00 89.49 C ATOM 8373 CG PRO A 529 24.050 -7.708 -38.908 1.00 89.49 C ATOM 8374 CD PRO A 529 25.083 -6.661 -38.526 1.00 89.49 C ATOM 8375 HA PRO A 529 22.442 -4.937 -38.131 1.00 0.00 H ATOM 8376 1HB PRO A 529 21.859 -7.563 -38.702 1.00 0.00 H ATOM 8377 2HB PRO A 529 22.535 -6.442 -39.891 1.00 0.00 H ATOM 8378 1HG PRO A 529 23.993 -8.536 -38.187 1.00 0.00 H ATOM 8379 2HG PRO A 529 24.241 -8.158 -39.894 1.00 0.00 H ATOM 8380 1HD PRO A 529 25.881 -7.132 -37.933 1.00 0.00 H ATOM 8381 2HD PRO A 529 25.496 -6.203 -39.437 1.00 0.00 H ATOM 8382 N VAL A 530 21.251 -5.553 -36.080 1.00 89.09 N ATOM 8383 CA VAL A 530 20.449 -5.754 -34.861 1.00 89.09 C ATOM 8384 C VAL A 530 19.294 -6.720 -35.144 1.00 89.09 C ATOM 8385 O VAL A 530 18.632 -6.627 -36.178 1.00 89.09 O ATOM 8386 CB VAL A 530 19.928 -4.409 -34.317 1.00 89.09 C ATOM 8387 CG1 VAL A 530 19.138 -4.545 -33.009 1.00 89.09 C ATOM 8388 CG2 VAL A 530 21.073 -3.424 -34.039 1.00 89.09 C ATOM 8389 H VAL A 530 21.023 -4.787 -36.698 1.00 0.00 H ATOM 8390 HA VAL A 530 21.084 -6.211 -34.101 1.00 0.00 H ATOM 8391 HB VAL A 530 19.259 -3.964 -35.054 1.00 0.00 H ATOM 8392 1HG1 VAL A 530 18.801 -3.561 -32.683 1.00 0.00 H ATOM 8393 2HG1 VAL A 530 18.273 -5.188 -33.171 1.00 0.00 H ATOM 8394 3HG1 VAL A 530 19.777 -4.981 -32.242 1.00 0.00 H ATOM 8395 1HG2 VAL A 530 20.664 -2.489 -33.658 1.00 0.00 H ATOM 8396 2HG2 VAL A 530 21.750 -3.852 -33.300 1.00 0.00 H ATOM 8397 3HG2 VAL A 530 21.619 -3.231 -34.962 1.00 0.00 H ATOM 8398 N LYS A 531 19.039 -7.655 -34.227 1.00 84.71 N ATOM 8399 CA LYS A 531 17.939 -8.621 -34.298 1.00 84.71 C ATOM 8400 C LYS A 531 16.584 -7.915 -34.093 1.00 84.71 C ATOM 8401 O LYS A 531 16.464 -7.134 -33.153 1.00 84.71 O ATOM 8402 CB LYS A 531 18.127 -9.700 -33.216 1.00 84.71 C ATOM 8403 CG LYS A 531 19.280 -10.668 -33.514 1.00 84.71 C ATOM 8404 CD LYS A 531 19.608 -11.515 -32.279 1.00 84.71 C ATOM 8405 CE LYS A 531 20.783 -12.459 -32.549 1.00 84.71 C ATOM 8406 NZ LYS A 531 21.481 -12.807 -31.293 1.00 84.71 N ATOM 8407 H LYS A 531 19.664 -7.679 -33.434 1.00 0.00 H ATOM 8408 HA LYS A 531 17.957 -9.095 -35.280 1.00 0.00 H ATOM 8409 1HB LYS A 531 18.319 -9.222 -32.255 1.00 0.00 H ATOM 8410 2HB LYS A 531 17.209 -10.279 -33.116 1.00 0.00 H ATOM 8411 1HG LYS A 531 19.000 -11.325 -34.338 1.00 0.00 H ATOM 8412 2HG LYS A 531 20.163 -10.102 -33.808 1.00 0.00 H ATOM 8413 1HD LYS A 531 19.862 -10.859 -31.445 1.00 0.00 H ATOM 8414 2HD LYS A 531 18.735 -12.106 -32.001 1.00 0.00 H ATOM 8415 1HE LYS A 531 20.417 -13.369 -33.022 1.00 0.00 H ATOM 8416 2HE LYS A 531 21.486 -11.979 -33.230 1.00 0.00 H ATOM 8417 1HZ LYS A 531 22.251 -13.429 -31.496 1.00 0.00 H ATOM 8418 2HZ LYS A 531 21.834 -11.965 -30.859 1.00 0.00 H ATOM 8419 3HZ LYS A 531 20.836 -13.265 -30.665 1.00 0.00 H ATOM 8420 N PRO A 532 15.546 -8.229 -34.888 1.00 84.90 N ATOM 8421 CA PRO A 532 15.545 -9.096 -36.063 1.00 84.90 C ATOM 8422 C PRO A 532 15.993 -8.340 -37.329 1.00 84.90 C ATOM 8423 O PRO A 532 15.544 -7.227 -37.624 1.00 84.90 O ATOM 8424 CB PRO A 532 14.106 -9.606 -36.163 1.00 84.90 C ATOM 8425 CG PRO A 532 13.292 -8.420 -35.655 1.00 84.90 C ATOM 8426 CD PRO A 532 14.194 -7.784 -34.601 1.00 84.90 C ATOM 8427 HA PRO A 532 16.236 -9.935 -35.894 1.00 0.00 H ATOM 8428 1HB PRO A 532 13.876 -9.883 -37.202 1.00 0.00 H ATOM 8429 2HB PRO A 532 13.986 -10.514 -35.554 1.00 0.00 H ATOM 8430 1HG PRO A 532 13.056 -7.738 -36.485 1.00 0.00 H ATOM 8431 2HG PRO A 532 12.332 -8.766 -35.245 1.00 0.00 H ATOM 8432 1HD PRO A 532 14.134 -6.688 -34.679 1.00 0.00 H ATOM 8433 2HD PRO A 532 13.883 -8.120 -33.601 1.00 0.00 H ATOM 8434 N PHE A 533 16.844 -8.986 -38.127 1.00 80.48 N ATOM 8435 CA PHE A 533 17.356 -8.439 -39.384 1.00 80.48 C ATOM 8436 C PHE A 533 16.928 -9.339 -40.558 1.00 80.48 C ATOM 8437 O PHE A 533 17.684 -10.222 -40.961 1.00 80.48 O ATOM 8438 CB PHE A 533 18.873 -8.246 -39.274 1.00 80.48 C ATOM 8439 CG PHE A 533 19.412 -7.202 -40.229 1.00 80.48 C ATOM 8440 CD1 PHE A 533 19.750 -7.547 -41.550 1.00 80.48 C ATOM 8441 CD2 PHE A 533 19.568 -5.874 -39.789 1.00 80.48 C ATOM 8442 CE1 PHE A 533 20.240 -6.565 -42.429 1.00 80.48 C ATOM 8443 CE2 PHE A 533 20.056 -4.892 -40.668 1.00 80.48 C ATOM 8444 CZ PHE A 533 20.391 -5.237 -41.989 1.00 80.48 C ATOM 8445 H PHE A 533 17.143 -9.905 -37.832 1.00 0.00 H ATOM 8446 HA PHE A 533 16.883 -7.471 -39.558 1.00 0.00 H ATOM 8447 1HB PHE A 533 19.129 -7.950 -38.258 1.00 0.00 H ATOM 8448 2HB PHE A 533 19.375 -9.191 -39.476 1.00 0.00 H ATOM 8449 HD1 PHE A 533 19.626 -8.579 -41.879 1.00 0.00 H ATOM 8450 HD2 PHE A 533 19.308 -5.607 -38.764 1.00 0.00 H ATOM 8451 HE1 PHE A 533 20.503 -6.833 -43.452 1.00 0.00 H ATOM 8452 HE2 PHE A 533 20.176 -3.864 -40.327 1.00 0.00 H ATOM 8453 HZ PHE A 533 20.769 -4.476 -42.670 1.00 0.00 H ATOM 8454 N PRO A 534 15.690 -9.198 -41.067 1.00 75.79 N ATOM 8455 CA PRO A 534 15.215 -10.011 -42.184 1.00 75.79 C ATOM 8456 C PRO A 534 16.012 -9.694 -43.459 1.00 75.79 C ATOM 8457 O PRO A 534 16.254 -8.529 -43.755 1.00 75.79 O ATOM 8458 CB PRO A 534 13.721 -9.684 -42.314 1.00 75.79 C ATOM 8459 CG PRO A 534 13.602 -8.274 -41.734 1.00 75.79 C ATOM 8460 CD PRO A 534 14.673 -8.245 -40.646 1.00 75.79 C ATOM 8461 HA PRO A 534 15.347 -11.075 -41.939 1.00 0.00 H ATOM 8462 1HB PRO A 534 13.414 -9.742 -43.369 1.00 0.00 H ATOM 8463 2HB PRO A 534 13.124 -10.426 -41.764 1.00 0.00 H ATOM 8464 1HG PRO A 534 13.767 -7.524 -42.522 1.00 0.00 H ATOM 8465 2HG PRO A 534 12.587 -8.108 -41.345 1.00 0.00 H ATOM 8466 1HD PRO A 534 15.099 -7.233 -40.577 1.00 0.00 H ATOM 8467 2HD PRO A 534 14.229 -8.545 -39.685 1.00 0.00 H ATOM 8468 N GLU A 535 16.354 -10.711 -44.258 1.00 66.25 N ATOM 8469 CA GLU A 535 17.108 -10.570 -45.526 1.00 66.25 C ATOM 8470 C GLU A 535 16.371 -9.761 -46.620 1.00 66.25 C ATOM 8471 O GLU A 535 16.891 -9.543 -47.719 1.00 66.25 O ATOM 8472 CB GLU A 535 17.464 -11.963 -46.076 1.00 66.25 C ATOM 8473 CG GLU A 535 18.473 -12.732 -45.209 1.00 66.25 C ATOM 8474 CD GLU A 535 18.870 -14.085 -45.827 1.00 66.25 C ATOM 8475 OE1 GLU A 535 19.907 -14.628 -45.389 1.00 66.25 O ATOM 8476 OE2 GLU A 535 18.145 -14.560 -46.731 1.00 66.25 O ATOM 8477 H GLU A 535 16.068 -11.631 -43.956 1.00 0.00 H ATOM 8478 HA GLU A 535 18.029 -10.023 -45.322 1.00 0.00 H ATOM 8479 1HB GLU A 535 16.558 -12.564 -46.158 1.00 0.00 H ATOM 8480 2HB GLU A 535 17.883 -11.863 -47.077 1.00 0.00 H ATOM 8481 1HG GLU A 535 19.367 -12.122 -45.084 1.00 0.00 H ATOM 8482 2HG GLU A 535 18.038 -12.897 -44.224 1.00 0.00 H ATOM 8483 N ASN A 536 15.154 -9.284 -46.338 1.00 60.52 N ATOM 8484 CA ASN A 536 14.396 -8.418 -47.230 1.00 60.52 C ATOM 8485 C ASN A 536 15.186 -7.139 -47.550 1.00 60.52 C ATOM 8486 O ASN A 536 15.738 -6.489 -46.667 1.00 60.52 O ATOM 8487 CB ASN A 536 13.020 -8.112 -46.605 1.00 60.52 C ATOM 8488 CG ASN A 536 12.036 -9.263 -46.749 1.00 60.52 C ATOM 8489 OD1 ASN A 536 12.161 -10.122 -47.601 1.00 60.52 O ATOM 8490 ND2 ASN A 536 10.990 -9.289 -45.959 1.00 60.52 N ATOM 8491 H ASN A 536 14.751 -9.549 -45.451 1.00 0.00 H ATOM 8492 HA ASN A 536 14.250 -8.939 -48.177 1.00 0.00 H ATOM 8493 1HB ASN A 536 13.143 -7.889 -45.544 1.00 0.00 H ATOM 8494 2HB ASN A 536 12.594 -7.227 -47.078 1.00 0.00 H ATOM 8495 1HD2 ASN A 536 10.327 -10.034 -46.032 1.00 0.00 H ATOM 8496 2HD2 ASN A 536 10.855 -8.564 -45.284 1.00 0.00 H ATOM 8497 N ARG A 537 15.181 -6.733 -48.831 1.00 62.15 N ATOM 8498 CA ARG A 537 15.888 -5.548 -49.373 1.00 62.15 C ATOM 8499 C ARG A 537 15.306 -4.196 -48.909 1.00 62.15 C ATOM 8500 O ARG A 537 15.283 -3.225 -49.666 1.00 62.15 O ATOM 8501 CB ARG A 537 15.969 -5.627 -50.911 1.00 62.15 C ATOM 8502 CG ARG A 537 16.765 -6.824 -51.448 1.00 62.15 C ATOM 8503 CD ARG A 537 16.861 -6.708 -52.975 1.00 62.15 C ATOM 8504 NE ARG A 537 17.663 -7.797 -53.560 1.00 62.15 N ATOM 8505 CZ ARG A 537 18.039 -7.903 -54.822 1.00 62.15 C ATOM 8506 NH1 ARG A 537 17.715 -7.011 -55.719 1.00 62.15 N ATOM 8507 NH2 ARG A 537 18.754 -8.921 -55.211 1.00 62.15 N ATOM 8508 H ARG A 537 14.636 -7.310 -49.456 1.00 0.00 H ATOM 8509 HA ARG A 537 16.901 -5.535 -48.970 1.00 0.00 H ATOM 8510 1HB ARG A 537 14.964 -5.684 -51.326 1.00 0.00 H ATOM 8511 2HB ARG A 537 16.432 -4.719 -51.298 1.00 0.00 H ATOM 8512 1HG ARG A 537 17.765 -6.820 -51.014 1.00 0.00 H ATOM 8513 2HG ARG A 537 16.256 -7.750 -51.179 1.00 0.00 H ATOM 8514 1HD ARG A 537 15.861 -6.751 -53.407 1.00 0.00 H ATOM 8515 2HD ARG A 537 17.329 -5.760 -53.239 1.00 0.00 H ATOM 8516 HE ARG A 537 17.962 -8.543 -52.946 1.00 0.00 H ATOM 8517 1HH1 ARG A 537 17.160 -6.209 -55.456 1.00 0.00 H ATOM 8518 2HH1 ARG A 537 18.019 -7.123 -56.675 1.00 0.00 H ATOM 8519 1HH2 ARG A 537 19.023 -9.633 -54.546 1.00 0.00 H ATOM 8520 2HH2 ARG A 537 19.039 -8.998 -56.176 1.00 0.00 H ATOM 8521 N THR A 538 14.793 -4.121 -47.687 1.00 70.34 N ATOM 8522 CA THR A 538 14.385 -2.880 -47.031 1.00 70.34 C ATOM 8523 C THR A 538 15.610 -2.080 -46.594 1.00 70.34 C ATOM 8524 O THR A 538 16.623 -2.633 -46.176 1.00 70.34 O ATOM 8525 CB THR A 538 13.431 -3.145 -45.852 1.00 70.34 C ATOM 8526 OG1 THR A 538 13.612 -4.419 -45.276 1.00 70.34 O ATOM 8527 CG2 THR A 538 11.986 -3.127 -46.353 1.00 70.34 C ATOM 8528 H THR A 538 14.686 -4.996 -47.194 1.00 0.00 H ATOM 8529 HA THR A 538 13.859 -2.261 -47.758 1.00 0.00 H ATOM 8530 HB THR A 538 13.567 -2.374 -45.094 1.00 0.00 H ATOM 8531 HG1 THR A 538 14.311 -4.884 -45.742 1.00 0.00 H ATOM 8532 1HG2 THR A 538 11.310 -3.314 -45.519 1.00 0.00 H ATOM 8533 2HG2 THR A 538 11.764 -2.153 -46.789 1.00 0.00 H ATOM 8534 3HG2 THR A 538 11.853 -3.901 -47.108 1.00 0.00 H ATOM 8535 N ARG A 539 15.538 -0.751 -46.726 1.00 81.71 N ATOM 8536 CA ARG A 539 16.642 0.140 -46.337 1.00 81.71 C ATOM 8537 C ARG A 539 16.827 0.105 -44.817 1.00 81.71 C ATOM 8538 O ARG A 539 15.821 0.216 -44.118 1.00 81.71 O ATOM 8539 CB ARG A 539 16.391 1.578 -46.795 1.00 81.71 C ATOM 8540 CG ARG A 539 16.394 1.679 -48.320 1.00 81.71 C ATOM 8541 CD ARG A 539 16.192 3.131 -48.741 1.00 81.71 C ATOM 8542 NE ARG A 539 16.016 3.216 -50.199 1.00 81.71 N ATOM 8543 CZ ARG A 539 15.965 4.322 -50.909 1.00 81.71 C ATOM 8544 NH1 ARG A 539 16.150 5.478 -50.353 1.00 81.71 N ATOM 8545 NH2 ARG A 539 15.736 4.290 -52.191 1.00 81.71 N ATOM 8546 H ARG A 539 14.693 -0.350 -47.107 1.00 0.00 H ATOM 8547 HA ARG A 539 17.556 -0.213 -46.814 1.00 0.00 H ATOM 8548 1HB ARG A 539 15.432 1.921 -46.408 1.00 0.00 H ATOM 8549 2HB ARG A 539 17.162 2.230 -46.384 1.00 0.00 H ATOM 8550 1HG ARG A 539 17.348 1.321 -48.707 1.00 0.00 H ATOM 8551 2HG ARG A 539 15.586 1.070 -48.727 1.00 0.00 H ATOM 8552 1HD ARG A 539 15.305 3.532 -48.251 1.00 0.00 H ATOM 8553 2HD ARG A 539 17.063 3.718 -48.452 1.00 0.00 H ATOM 8554 HE ARG A 539 15.925 2.350 -50.713 1.00 0.00 H ATOM 8555 1HH1 ARG A 539 16.336 5.538 -49.362 1.00 0.00 H ATOM 8556 2HH1 ARG A 539 16.108 6.319 -50.910 1.00 0.00 H ATOM 8557 1HH2 ARG A 539 15.594 3.404 -52.657 1.00 0.00 H ATOM 8558 2HH2 ARG A 539 15.701 5.149 -52.719 1.00 0.00 H ATOM 8559 N PRO A 540 18.068 0.014 -44.312 1.00 87.14 N ATOM 8560 CA PRO A 540 18.289 -0.138 -42.884 1.00 87.14 C ATOM 8561 C PRO A 540 18.033 1.156 -42.099 1.00 87.14 C ATOM 8562 O PRO A 540 18.202 2.273 -42.607 1.00 87.14 O ATOM 8563 CB PRO A 540 19.728 -0.646 -42.742 1.00 87.14 C ATOM 8564 CG PRO A 540 20.426 -0.080 -43.978 1.00 87.14 C ATOM 8565 CD PRO A 540 19.327 -0.096 -45.039 1.00 87.14 C ATOM 8566 HA PRO A 540 17.588 -0.887 -42.487 1.00 0.00 H ATOM 8567 1HB PRO A 540 20.162 -0.288 -41.797 1.00 0.00 H ATOM 8568 2HB PRO A 540 19.737 -1.745 -42.704 1.00 0.00 H ATOM 8569 1HG PRO A 540 20.811 0.929 -43.768 1.00 0.00 H ATOM 8570 2HG PRO A 540 21.293 -0.703 -44.243 1.00 0.00 H ATOM 8571 1HD PRO A 540 19.456 0.763 -45.714 1.00 0.00 H ATOM 8572 2HD PRO A 540 19.372 -1.041 -45.600 1.00 0.00 H ATOM 8573 N HIS A 541 17.667 0.990 -40.831 1.00 90.59 N ATOM 8574 CA HIS A 541 17.748 2.021 -39.798 1.00 90.59 C ATOM 8575 C HIS A 541 19.168 2.014 -39.198 1.00 90.59 C ATOM 8576 O HIS A 541 19.782 0.955 -39.112 1.00 90.59 O ATOM 8577 CB HIS A 541 16.647 1.772 -38.746 1.00 90.59 C ATOM 8578 CG HIS A 541 15.235 1.789 -39.301 1.00 90.59 C ATOM 8579 ND1 HIS A 541 14.686 2.773 -40.075 1.00 90.59 N ATOM 8580 CD2 HIS A 541 14.262 0.833 -39.179 1.00 90.59 C ATOM 8581 CE1 HIS A 541 13.453 2.423 -40.445 1.00 90.59 C ATOM 8582 NE2 HIS A 541 13.126 1.255 -39.893 1.00 90.59 N ATOM 8583 H HIS A 541 17.310 0.077 -40.588 1.00 0.00 H ATOM 8584 HA HIS A 541 17.588 3.000 -40.248 1.00 0.00 H ATOM 8585 1HB HIS A 541 16.809 0.803 -38.272 1.00 0.00 H ATOM 8586 2HB HIS A 541 16.709 2.532 -37.967 1.00 0.00 H ATOM 8587 HD2 HIS A 541 14.358 -0.086 -38.600 1.00 0.00 H ATOM 8588 HE1 HIS A 541 12.798 2.996 -41.101 1.00 0.00 H ATOM 8589 HE2 HIS A 541 12.235 0.787 -39.984 1.00 0.00 H ATOM 8590 N LYS A 542 19.717 3.167 -38.799 1.00 92.53 N ATOM 8591 CA LYS A 542 21.017 3.235 -38.103 1.00 92.53 C ATOM 8592 C LYS A 542 20.863 3.767 -36.695 1.00 92.53 C ATOM 8593 O LYS A 542 20.261 4.817 -36.509 1.00 92.53 O ATOM 8594 CB LYS A 542 22.020 4.117 -38.850 1.00 92.53 C ATOM 8595 CG LYS A 542 22.541 3.444 -40.117 1.00 92.53 C ATOM 8596 CD LYS A 542 23.733 4.245 -40.643 1.00 92.53 C ATOM 8597 CE LYS A 542 24.209 3.592 -41.924 1.00 92.53 C ATOM 8598 NZ LYS A 542 25.386 4.278 -42.505 1.00 92.53 N ATOM 8599 H LYS A 542 19.214 4.022 -38.986 1.00 0.00 H ATOM 8600 HA LYS A 542 21.432 2.228 -38.046 1.00 0.00 H ATOM 8601 1HB LYS A 542 21.546 5.062 -39.117 1.00 0.00 H ATOM 8602 2HB LYS A 542 22.861 4.346 -38.195 1.00 0.00 H ATOM 8603 1HG LYS A 542 22.843 2.421 -39.888 1.00 0.00 H ATOM 8604 2HG LYS A 542 21.748 3.411 -40.864 1.00 0.00 H ATOM 8605 1HD LYS A 542 23.427 5.276 -40.827 1.00 0.00 H ATOM 8606 2HD LYS A 542 24.527 4.248 -39.896 1.00 0.00 H ATOM 8607 1HE LYS A 542 24.475 2.555 -41.726 1.00 0.00 H ATOM 8608 2HE LYS A 542 23.404 3.604 -42.659 1.00 0.00 H ATOM 8609 1HZ LYS A 542 25.665 3.808 -43.355 1.00 0.00 H ATOM 8610 2HZ LYS A 542 25.148 5.238 -42.714 1.00 0.00 H ATOM 8611 3HZ LYS A 542 26.149 4.257 -41.844 1.00 0.00 H ATOM 8612 N GLU A 543 21.439 3.091 -35.723 1.00 93.14 N ATOM 8613 CA GLU A 543 21.652 3.661 -34.402 1.00 93.14 C ATOM 8614 C GLU A 543 22.822 4.631 -34.448 1.00 93.14 C ATOM 8615 O GLU A 543 23.863 4.337 -35.030 1.00 93.14 O ATOM 8616 CB GLU A 543 21.913 2.570 -33.373 1.00 93.14 C ATOM 8617 CG GLU A 543 20.733 1.601 -33.273 1.00 93.14 C ATOM 8618 CD GLU A 543 20.935 0.549 -32.188 1.00 93.14 C ATOM 8619 OE1 GLU A 543 19.946 -0.148 -31.860 1.00 93.14 O ATOM 8620 OE2 GLU A 543 22.038 0.479 -31.607 1.00 93.14 O ATOM 8621 H GLU A 543 21.742 2.145 -35.905 1.00 0.00 H ATOM 8622 HA GLU A 543 20.751 4.202 -34.109 1.00 0.00 H ATOM 8623 1HB GLU A 543 22.812 2.019 -33.647 1.00 0.00 H ATOM 8624 2HB GLU A 543 22.092 3.024 -32.398 1.00 0.00 H ATOM 8625 1HG GLU A 543 19.828 2.168 -33.056 1.00 0.00 H ATOM 8626 2HG GLU A 543 20.598 1.109 -34.235 1.00 0.00 H ATOM 8627 N ILE A 544 22.616 5.791 -33.839 1.00 94.62 N ATOM 8628 CA ILE A 544 23.587 6.872 -33.772 1.00 94.62 C ATOM 8629 C ILE A 544 24.169 6.875 -32.370 1.00 94.62 C ATOM 8630 O ILE A 544 23.418 6.934 -31.392 1.00 94.62 O ATOM 8631 CB ILE A 544 22.893 8.195 -34.145 1.00 94.62 C ATOM 8632 CG1 ILE A 544 22.253 8.123 -35.547 1.00 94.62 C ATOM 8633 CG2 ILE A 544 23.825 9.404 -34.072 1.00 94.62 C ATOM 8634 CD1 ILE A 544 23.164 7.647 -36.692 1.00 94.62 C ATOM 8635 H ILE A 544 21.715 5.911 -33.398 1.00 0.00 H ATOM 8636 HA ILE A 544 24.382 6.667 -34.488 1.00 0.00 H ATOM 8637 HB ILE A 544 22.064 8.376 -33.461 1.00 0.00 H ATOM 8638 1HG1 ILE A 544 21.398 7.448 -35.522 1.00 0.00 H ATOM 8639 2HG1 ILE A 544 21.882 9.109 -35.829 1.00 0.00 H ATOM 8640 1HG2 ILE A 544 23.276 10.304 -34.347 1.00 0.00 H ATOM 8641 2HG2 ILE A 544 24.207 9.508 -33.057 1.00 0.00 H ATOM 8642 3HG2 ILE A 544 24.658 9.263 -34.761 1.00 0.00 H ATOM 8643 1HD1 ILE A 544 22.601 7.639 -37.626 1.00 0.00 H ATOM 8644 2HD1 ILE A 544 24.014 8.324 -36.786 1.00 0.00 H ATOM 8645 3HD1 ILE A 544 23.523 6.641 -36.477 1.00 0.00 H ATOM 8646 N LEU A 545 25.497 6.794 -32.276 1.00 94.46 N ATOM 8647 CA LEU A 545 26.184 6.825 -30.990 1.00 94.46 C ATOM 8648 C LEU A 545 25.897 8.143 -30.259 1.00 94.46 C ATOM 8649 O LEU A 545 26.043 9.228 -30.825 1.00 94.46 O ATOM 8650 CB LEU A 545 27.693 6.597 -31.181 1.00 94.46 C ATOM 8651 CG LEU A 545 28.449 6.334 -29.865 1.00 94.46 C ATOM 8652 CD1 LEU A 545 28.039 5.018 -29.195 1.00 94.46 C ATOM 8653 CD2 LEU A 545 29.944 6.241 -30.155 1.00 94.46 C ATOM 8654 H LEU A 545 26.041 6.709 -33.123 1.00 0.00 H ATOM 8655 HA LEU A 545 25.787 6.025 -30.367 1.00 0.00 H ATOM 8656 1HB LEU A 545 27.834 5.744 -31.843 1.00 0.00 H ATOM 8657 2HB LEU A 545 28.120 7.478 -31.661 1.00 0.00 H ATOM 8658 HG LEU A 545 28.262 7.151 -29.168 1.00 0.00 H ATOM 8659 1HD1 LEU A 545 28.605 4.888 -28.272 1.00 0.00 H ATOM 8660 2HD1 LEU A 545 26.974 5.043 -28.966 1.00 0.00 H ATOM 8661 3HD1 LEU A 545 28.247 4.187 -29.868 1.00 0.00 H ATOM 8662 1HD2 LEU A 545 30.484 6.056 -29.226 1.00 0.00 H ATOM 8663 2HD2 LEU A 545 30.129 5.423 -30.852 1.00 0.00 H ATOM 8664 3HD2 LEU A 545 30.288 7.177 -30.594 1.00 0.00 H ATOM 8665 N GLU A 546 25.490 8.027 -28.999 1.00 94.42 N ATOM 8666 CA GLU A 546 25.321 9.155 -28.089 1.00 94.42 C ATOM 8667 C GLU A 546 26.672 9.549 -27.477 1.00 94.42 C ATOM 8668 O GLU A 546 27.489 8.690 -27.144 1.00 94.42 O ATOM 8669 CB GLU A 546 24.287 8.781 -27.013 1.00 94.42 C ATOM 8670 CG GLU A 546 23.969 9.942 -26.062 1.00 94.42 C ATOM 8671 CD GLU A 546 22.969 9.586 -24.957 1.00 94.42 C ATOM 8672 OE1 GLU A 546 22.774 10.435 -24.060 1.00 94.42 O ATOM 8673 OE2 GLU A 546 22.366 8.485 -24.948 1.00 94.42 O ATOM 8674 H GLU A 546 25.290 7.094 -28.668 1.00 0.00 H ATOM 8675 HA GLU A 546 24.955 10.009 -28.660 1.00 0.00 H ATOM 8676 1HB GLU A 546 23.362 8.460 -27.493 1.00 0.00 H ATOM 8677 2HB GLU A 546 24.660 7.941 -26.426 1.00 0.00 H ATOM 8678 1HG GLU A 546 24.893 10.276 -25.592 1.00 0.00 H ATOM 8679 2HG GLU A 546 23.567 10.772 -26.641 1.00 0.00 H ATOM 8680 N PHE A 547 26.872 10.851 -27.282 1.00 93.14 N ATOM 8681 CA PHE A 547 27.937 11.418 -26.458 1.00 93.14 C ATOM 8682 C PHE A 547 27.285 12.072 -25.228 1.00 93.14 C ATOM 8683 O PHE A 547 26.876 13.235 -25.303 1.00 93.14 O ATOM 8684 CB PHE A 547 28.779 12.402 -27.286 1.00 93.14 C ATOM 8685 CG PHE A 547 29.295 11.869 -28.610 1.00 93.14 C ATOM 8686 CD1 PHE A 547 29.925 10.612 -28.684 1.00 93.14 C ATOM 8687 CD2 PHE A 547 29.172 12.655 -29.772 1.00 93.14 C ATOM 8688 CE1 PHE A 547 30.425 10.147 -29.912 1.00 93.14 C ATOM 8689 CE2 PHE A 547 29.675 12.187 -30.998 1.00 93.14 C ATOM 8690 CZ PHE A 547 30.293 10.929 -31.071 1.00 93.14 C ATOM 8691 H PHE A 547 26.227 11.473 -27.749 1.00 0.00 H ATOM 8692 HA PHE A 547 28.580 10.606 -26.116 1.00 0.00 H ATOM 8693 1HB PHE A 547 28.189 13.291 -27.504 1.00 0.00 H ATOM 8694 2HB PHE A 547 29.645 12.718 -26.705 1.00 0.00 H ATOM 8695 HD1 PHE A 547 30.018 10.009 -27.780 1.00 0.00 H ATOM 8696 HD2 PHE A 547 28.693 13.633 -29.717 1.00 0.00 H ATOM 8697 HE1 PHE A 547 30.917 9.176 -29.967 1.00 0.00 H ATOM 8698 HE2 PHE A 547 29.586 12.802 -31.893 1.00 0.00 H ATOM 8699 HZ PHE A 547 30.671 10.561 -32.024 1.00 0.00 H ATOM 8700 N PRO A 548 27.102 11.328 -24.120 1.00 89.96 N ATOM 8701 CA PRO A 548 26.358 11.809 -22.961 1.00 89.96 C ATOM 8702 C PRO A 548 26.922 13.125 -22.411 1.00 89.96 C ATOM 8703 O PRO A 548 28.133 13.341 -22.359 1.00 89.96 O ATOM 8704 CB PRO A 548 26.429 10.679 -21.930 1.00 89.96 C ATOM 8705 CG PRO A 548 26.593 9.428 -22.785 1.00 89.96 C ATOM 8706 CD PRO A 548 27.472 9.932 -23.924 1.00 89.96 C ATOM 8707 HA PRO A 548 25.311 11.985 -23.250 1.00 0.00 H ATOM 8708 1HB PRO A 548 27.272 10.848 -21.244 1.00 0.00 H ATOM 8709 2HB PRO A 548 25.514 10.669 -21.319 1.00 0.00 H ATOM 8710 1HG PRO A 548 27.052 8.622 -22.194 1.00 0.00 H ATOM 8711 2HG PRO A 548 25.609 9.061 -23.113 1.00 0.00 H ATOM 8712 1HD PRO A 548 28.530 9.852 -23.634 1.00 0.00 H ATOM 8713 2HD PRO A 548 27.272 9.342 -24.831 1.00 0.00 H ATOM 8714 N THR A 549 26.044 14.030 -21.970 1.00 85.77 N ATOM 8715 CA THR A 549 26.469 15.326 -21.408 1.00 85.77 C ATOM 8716 C THR A 549 27.187 15.185 -20.064 1.00 85.77 C ATOM 8717 O THR A 549 28.031 16.032 -19.739 1.00 85.77 O ATOM 8718 CB THR A 549 25.283 16.287 -21.248 1.00 85.77 C ATOM 8719 OG1 THR A 549 24.214 15.668 -20.572 1.00 85.77 O ATOM 8720 CG2 THR A 549 24.737 16.733 -22.597 1.00 85.77 C ATOM 8721 H THR A 549 25.058 13.817 -22.025 1.00 0.00 H ATOM 8722 HA THR A 549 27.185 15.782 -22.092 1.00 0.00 H ATOM 8723 HB THR A 549 25.602 17.169 -20.693 1.00 0.00 H ATOM 8724 HG1 THR A 549 24.456 14.765 -20.351 1.00 0.00 H ATOM 8725 1HG2 THR A 549 23.899 17.413 -22.444 1.00 0.00 H ATOM 8726 2HG2 THR A 549 25.521 17.244 -23.156 1.00 0.00 H ATOM 8727 3HG2 THR A 549 24.400 15.863 -23.158 1.00 0.00 H ATOM 8728 N ARG A 550 26.872 14.112 -19.324 1.00 87.57 N ATOM 8729 CA ARG A 550 27.423 13.719 -18.017 1.00 87.57 C ATOM 8730 C ARG A 550 27.907 12.266 -18.058 1.00 87.57 C ATOM 8731 O ARG A 550 27.486 11.513 -18.931 1.00 87.57 O ATOM 8732 CB ARG A 550 26.361 13.878 -16.915 1.00 87.57 C ATOM 8733 CG ARG A 550 25.726 15.272 -16.868 1.00 87.57 C ATOM 8734 CD ARG A 550 24.658 15.324 -15.776 1.00 87.57 C ATOM 8735 NE ARG A 550 24.029 16.655 -15.736 1.00 87.57 N ATOM 8736 CZ ARG A 550 23.042 17.026 -14.947 1.00 87.57 C ATOM 8737 NH1 ARG A 550 22.514 16.215 -14.070 1.00 87.57 N ATOM 8738 NH2 ARG A 550 22.568 18.236 -15.036 1.00 87.57 N ATOM 8739 H ARG A 550 26.167 13.532 -19.755 1.00 0.00 H ATOM 8740 HA ARG A 550 28.265 14.372 -17.786 1.00 0.00 H ATOM 8741 1HB ARG A 550 25.568 13.147 -17.066 1.00 0.00 H ATOM 8742 2HB ARG A 550 26.812 13.676 -15.943 1.00 0.00 H ATOM 8743 1HG ARG A 550 26.494 16.015 -16.653 1.00 0.00 H ATOM 8744 2HG ARG A 550 25.265 15.495 -17.831 1.00 0.00 H ATOM 8745 1HD ARG A 550 23.892 14.576 -15.980 1.00 0.00 H ATOM 8746 2HD ARG A 550 25.116 15.119 -14.809 1.00 0.00 H ATOM 8747 HE ARG A 550 24.380 17.360 -16.370 1.00 0.00 H ATOM 8748 1HH1 ARG A 550 22.862 15.271 -13.982 1.00 0.00 H ATOM 8749 2HH1 ARG A 550 21.758 16.532 -13.480 1.00 0.00 H ATOM 8750 1HH2 ARG A 550 22.958 18.883 -15.708 1.00 0.00 H ATOM 8751 2HH2 ARG A 550 21.812 18.527 -14.435 1.00 0.00 H ATOM 8752 N GLU A 551 28.768 11.905 -17.111 1.00 86.63 N ATOM 8753 CA GLU A 551 29.342 10.558 -16.978 1.00 86.63 C ATOM 8754 C GLU A 551 28.242 9.500 -16.750 1.00 86.63 C ATOM 8755 O GLU A 551 27.292 9.735 -16.000 1.00 86.63 O ATOM 8756 CB GLU A 551 30.388 10.541 -15.838 1.00 86.63 C ATOM 8757 CG GLU A 551 31.560 11.534 -16.048 1.00 86.63 C ATOM 8758 CD GLU A 551 32.734 11.398 -15.042 1.00 86.63 C ATOM 8759 OE1 GLU A 551 33.823 11.996 -15.279 1.00 86.63 O ATOM 8760 OE2 GLU A 551 32.555 10.776 -13.971 1.00 86.63 O ATOM 8761 H GLU A 551 29.032 12.620 -16.448 1.00 0.00 H ATOM 8762 HA GLU A 551 29.836 10.298 -17.915 1.00 0.00 H ATOM 8763 1HB GLU A 551 29.901 10.785 -14.894 1.00 0.00 H ATOM 8764 2HB GLU A 551 30.805 9.539 -15.742 1.00 0.00 H ATOM 8765 1HG GLU A 551 31.967 11.393 -17.049 1.00 0.00 H ATOM 8766 2HG GLU A 551 31.177 12.551 -15.981 1.00 0.00 H ATOM 8767 N VAL A 552 28.366 8.339 -17.403 1.00 88.69 N ATOM 8768 CA VAL A 552 27.394 7.232 -17.318 1.00 88.69 C ATOM 8769 C VAL A 552 28.038 6.038 -16.621 1.00 88.69 C ATOM 8770 O VAL A 552 28.958 5.411 -17.141 1.00 88.69 O ATOM 8771 CB VAL A 552 26.842 6.837 -18.703 1.00 88.69 C ATOM 8772 CG1 VAL A 552 25.901 5.626 -18.622 1.00 88.69 C ATOM 8773 CG2 VAL A 552 26.051 7.991 -19.334 1.00 88.69 C ATOM 8774 H VAL A 552 29.184 8.232 -17.986 1.00 0.00 H ATOM 8775 HA VAL A 552 26.554 7.556 -16.703 1.00 0.00 H ATOM 8776 HB VAL A 552 27.676 6.582 -19.357 1.00 0.00 H ATOM 8777 1HG1 VAL A 552 25.535 5.382 -19.620 1.00 0.00 H ATOM 8778 2HG1 VAL A 552 26.442 4.772 -18.215 1.00 0.00 H ATOM 8779 3HG1 VAL A 552 25.057 5.864 -17.975 1.00 0.00 H ATOM 8780 1HG2 VAL A 552 25.675 7.684 -20.309 1.00 0.00 H ATOM 8781 2HG2 VAL A 552 25.213 8.254 -18.688 1.00 0.00 H ATOM 8782 3HG2 VAL A 552 26.703 8.857 -19.453 1.00 0.00 H ATOM 8783 N TYR A 553 27.518 5.678 -15.450 1.00 92.12 N ATOM 8784 CA TYR A 553 28.105 4.652 -14.588 1.00 92.12 C ATOM 8785 C TYR A 553 27.596 3.235 -14.896 1.00 92.12 C ATOM 8786 O TYR A 553 26.953 2.598 -14.061 1.00 92.12 O ATOM 8787 CB TYR A 553 27.890 5.047 -13.126 1.00 92.12 C ATOM 8788 CG TYR A 553 28.423 6.415 -12.753 1.00 92.12 C ATOM 8789 CD1 TYR A 553 29.812 6.649 -12.701 1.00 92.12 C ATOM 8790 CD2 TYR A 553 27.522 7.459 -12.466 1.00 92.12 C ATOM 8791 CE1 TYR A 553 30.297 7.916 -12.316 1.00 92.12 C ATOM 8792 CE2 TYR A 553 28.011 8.721 -12.087 1.00 92.12 C ATOM 8793 CZ TYR A 553 29.394 8.941 -11.964 1.00 92.12 C ATOM 8794 OH TYR A 553 29.842 10.109 -11.433 1.00 92.12 O ATOM 8795 H TYR A 553 26.674 6.146 -15.153 1.00 0.00 H ATOM 8796 HA TYR A 553 29.174 4.597 -14.794 1.00 0.00 H ATOM 8797 1HB TYR A 553 26.823 5.034 -12.898 1.00 0.00 H ATOM 8798 2HB TYR A 553 28.372 4.316 -12.477 1.00 0.00 H ATOM 8799 HD1 TYR A 553 30.509 5.851 -12.958 1.00 0.00 H ATOM 8800 HD2 TYR A 553 26.448 7.287 -12.537 1.00 0.00 H ATOM 8801 HE1 TYR A 553 31.370 8.099 -12.275 1.00 0.00 H ATOM 8802 HE2 TYR A 553 27.316 9.537 -11.885 1.00 0.00 H ATOM 8803 HH TYR A 553 29.092 10.661 -11.199 1.00 0.00 H ATOM 8804 N VAL A 554 27.894 2.727 -16.095 1.00 91.05 N ATOM 8805 CA VAL A 554 27.525 1.365 -16.522 1.00 91.05 C ATOM 8806 C VAL A 554 28.756 0.617 -17.050 1.00 91.05 C ATOM 8807 O VAL A 554 29.360 1.084 -18.013 1.00 91.05 O ATOM 8808 CB VAL A 554 26.393 1.391 -17.568 1.00 91.05 C ATOM 8809 CG1 VAL A 554 26.020 -0.024 -18.030 1.00 91.05 C ATOM 8810 CG2 VAL A 554 25.131 2.032 -16.970 1.00 91.05 C ATOM 8811 H VAL A 554 28.401 3.322 -16.734 1.00 0.00 H ATOM 8812 HA VAL A 554 27.171 0.813 -15.650 1.00 0.00 H ATOM 8813 HB VAL A 554 26.720 1.973 -18.430 1.00 0.00 H ATOM 8814 1HG1 VAL A 554 25.219 0.033 -18.767 1.00 0.00 H ATOM 8815 2HG1 VAL A 554 26.891 -0.502 -18.478 1.00 0.00 H ATOM 8816 3HG1 VAL A 554 25.683 -0.609 -17.174 1.00 0.00 H ATOM 8817 1HG2 VAL A 554 24.340 2.045 -17.719 1.00 0.00 H ATOM 8818 2HG2 VAL A 554 24.804 1.454 -16.106 1.00 0.00 H ATOM 8819 3HG2 VAL A 554 25.353 3.053 -16.660 1.00 0.00 H ATOM 8820 N PRO A 555 29.136 -0.542 -16.475 1.00 92.12 N ATOM 8821 CA PRO A 555 30.286 -1.319 -16.932 1.00 92.12 C ATOM 8822 C PRO A 555 30.206 -1.701 -18.414 1.00 92.12 C ATOM 8823 O PRO A 555 29.132 -2.005 -18.939 1.00 92.12 O ATOM 8824 CB PRO A 555 30.333 -2.568 -16.046 1.00 92.12 C ATOM 8825 CG PRO A 555 29.616 -2.133 -14.772 1.00 92.12 C ATOM 8826 CD PRO A 555 28.571 -1.144 -15.279 1.00 92.12 C ATOM 8827 HA PRO A 555 31.203 -0.729 -16.786 1.00 0.00 H ATOM 8828 1HB PRO A 555 29.838 -3.409 -16.554 1.00 0.00 H ATOM 8829 2HB PRO A 555 31.377 -2.867 -15.873 1.00 0.00 H ATOM 8830 1HG PRO A 555 29.177 -3.006 -14.266 1.00 0.00 H ATOM 8831 2HG PRO A 555 30.332 -1.684 -14.068 1.00 0.00 H ATOM 8832 1HD PRO A 555 27.644 -1.683 -15.524 1.00 0.00 H ATOM 8833 2HD PRO A 555 28.384 -0.380 -14.510 1.00 0.00 H ATOM 8834 N HIS A 556 31.353 -1.765 -19.090 1.00 91.15 N ATOM 8835 CA HIS A 556 31.401 -2.238 -20.468 1.00 91.15 C ATOM 8836 C HIS A 556 31.000 -3.716 -20.564 1.00 91.15 C ATOM 8837 O HIS A 556 31.555 -4.586 -19.891 1.00 91.15 O ATOM 8838 CB HIS A 556 32.786 -1.996 -21.079 1.00 91.15 C ATOM 8839 CG HIS A 556 33.080 -0.544 -21.350 1.00 91.15 C ATOM 8840 ND1 HIS A 556 32.264 0.345 -22.018 1.00 91.15 N ATOM 8841 CD2 HIS A 556 34.220 0.132 -21.012 1.00 91.15 C ATOM 8842 CE1 HIS A 556 32.897 1.527 -22.078 1.00 91.15 C ATOM 8843 NE2 HIS A 556 34.096 1.439 -21.492 1.00 91.15 N ATOM 8844 H HIS A 556 32.210 -1.479 -18.638 1.00 0.00 H ATOM 8845 HA HIS A 556 30.670 -1.693 -21.065 1.00 0.00 H ATOM 8846 1HB HIS A 556 33.553 -2.381 -20.406 1.00 0.00 H ATOM 8847 2HB HIS A 556 32.870 -2.543 -22.018 1.00 0.00 H ATOM 8848 HD2 HIS A 556 35.076 -0.283 -20.480 1.00 0.00 H ATOM 8849 HE1 HIS A 556 32.507 2.437 -22.533 1.00 0.00 H ATOM 8850 HE2 HIS A 556 34.773 2.185 -21.418 1.00 0.00 H ATOM 8851 N THR A 557 30.047 -4.005 -21.450 1.00 89.05 N ATOM 8852 CA THR A 557 29.570 -5.366 -21.749 1.00 89.05 C ATOM 8853 C THR A 557 29.745 -5.760 -23.216 1.00 89.05 C ATOM 8854 O THR A 557 29.571 -6.928 -23.554 1.00 89.05 O ATOM 8855 CB THR A 557 28.100 -5.524 -21.334 1.00 89.05 C ATOM 8856 OG1 THR A 557 27.322 -4.516 -21.936 1.00 89.05 O ATOM 8857 CG2 THR A 557 27.907 -5.394 -19.822 1.00 89.05 C ATOM 8858 H THR A 557 29.637 -3.222 -21.939 1.00 0.00 H ATOM 8859 HA THR A 557 30.171 -6.076 -21.180 1.00 0.00 H ATOM 8860 HB THR A 557 27.739 -6.505 -21.641 1.00 0.00 H ATOM 8861 HG1 THR A 557 27.887 -3.954 -22.473 1.00 0.00 H ATOM 8862 1HG2 THR A 557 26.851 -5.513 -19.578 1.00 0.00 H ATOM 8863 2HG2 THR A 557 28.487 -6.164 -19.314 1.00 0.00 H ATOM 8864 3HG2 THR A 557 28.245 -4.411 -19.495 1.00 0.00 H ATOM 8865 N VAL A 558 30.130 -4.814 -24.080 1.00 89.18 N ATOM 8866 CA VAL A 558 30.291 -4.993 -25.530 1.00 89.18 C ATOM 8867 C VAL A 558 31.617 -4.375 -25.971 1.00 89.18 C ATOM 8868 O VAL A 558 31.996 -3.306 -25.495 1.00 89.18 O ATOM 8869 CB VAL A 558 29.112 -4.361 -26.306 1.00 89.18 C ATOM 8870 CG1 VAL A 558 29.208 -4.637 -27.814 1.00 89.18 C ATOM 8871 CG2 VAL A 558 27.755 -4.903 -25.834 1.00 89.18 C ATOM 8872 H VAL A 558 30.319 -3.910 -23.672 1.00 0.00 H ATOM 8873 HA VAL A 558 30.310 -6.062 -25.747 1.00 0.00 H ATOM 8874 HB VAL A 558 29.125 -3.282 -26.152 1.00 0.00 H ATOM 8875 1HG1 VAL A 558 28.361 -4.176 -28.323 1.00 0.00 H ATOM 8876 2HG1 VAL A 558 30.136 -4.218 -28.202 1.00 0.00 H ATOM 8877 3HG1 VAL A 558 29.193 -5.713 -27.989 1.00 0.00 H ATOM 8878 1HG2 VAL A 558 26.956 -4.431 -26.406 1.00 0.00 H ATOM 8879 2HG2 VAL A 558 27.722 -5.982 -25.985 1.00 0.00 H ATOM 8880 3HG2 VAL A 558 27.623 -4.681 -24.775 1.00 0.00 H ATOM 8881 N TYR A 559 32.308 -5.030 -26.905 1.00 90.85 N ATOM 8882 CA TYR A 559 33.518 -4.492 -27.521 1.00 90.85 C ATOM 8883 C TYR A 559 33.194 -3.273 -28.396 1.00 90.85 C ATOM 8884 O TYR A 559 32.422 -3.371 -29.354 1.00 90.85 O ATOM 8885 CB TYR A 559 34.185 -5.592 -28.352 1.00 90.85 C ATOM 8886 CG TYR A 559 35.441 -5.156 -29.078 1.00 90.85 C ATOM 8887 CD1 TYR A 559 35.388 -4.845 -30.452 1.00 90.85 C ATOM 8888 CD2 TYR A 559 36.658 -5.057 -28.380 1.00 90.85 C ATOM 8889 CE1 TYR A 559 36.547 -4.413 -31.123 1.00 90.85 C ATOM 8890 CE2 TYR A 559 37.821 -4.635 -29.051 1.00 90.85 C ATOM 8891 CZ TYR A 559 37.763 -4.299 -30.421 1.00 90.85 C ATOM 8892 OH TYR A 559 38.881 -3.870 -31.061 1.00 90.85 O ATOM 8893 H TYR A 559 31.971 -5.938 -27.192 1.00 0.00 H ATOM 8894 HA TYR A 559 34.197 -4.175 -26.730 1.00 0.00 H ATOM 8895 1HB TYR A 559 34.448 -6.429 -27.704 1.00 0.00 H ATOM 8896 2HB TYR A 559 33.481 -5.963 -29.097 1.00 0.00 H ATOM 8897 HD1 TYR A 559 34.448 -4.939 -30.996 1.00 0.00 H ATOM 8898 HD2 TYR A 559 36.700 -5.308 -27.320 1.00 0.00 H ATOM 8899 HE1 TYR A 559 36.504 -4.173 -32.185 1.00 0.00 H ATOM 8900 HE2 TYR A 559 38.767 -4.568 -28.513 1.00 0.00 H ATOM 8901 HH TYR A 559 39.616 -3.853 -30.443 1.00 0.00 H ATOM 8902 N ARG A 560 33.821 -2.132 -28.107 1.00 92.04 N ATOM 8903 CA ARG A 560 33.751 -0.908 -28.917 1.00 92.04 C ATOM 8904 C ARG A 560 35.138 -0.282 -28.965 1.00 92.04 C ATOM 8905 O ARG A 560 35.763 -0.112 -27.926 1.00 92.04 O ATOM 8906 CB ARG A 560 32.680 0.024 -28.315 1.00 92.04 C ATOM 8907 CG ARG A 560 32.538 1.373 -29.043 1.00 92.04 C ATOM 8908 CD ARG A 560 31.358 2.208 -28.508 1.00 92.04 C ATOM 8909 NE ARG A 560 30.082 1.713 -29.042 1.00 92.04 N ATOM 8910 CZ ARG A 560 28.905 1.543 -28.475 1.00 92.04 C ATOM 8911 NH1 ARG A 560 28.580 1.984 -27.299 1.00 92.04 N ATOM 8912 NH2 ARG A 560 27.999 0.856 -29.094 1.00 92.04 N ATOM 8913 H ARG A 560 34.379 -2.133 -27.265 1.00 0.00 H ATOM 8914 HA ARG A 560 33.465 -1.181 -29.933 1.00 0.00 H ATOM 8915 1HB ARG A 560 31.712 -0.474 -28.336 1.00 0.00 H ATOM 8916 2HB ARG A 560 32.920 0.228 -27.271 1.00 0.00 H ATOM 8917 1HG ARG A 560 33.450 1.956 -28.910 1.00 0.00 H ATOM 8918 2HG ARG A 560 32.371 1.197 -30.106 1.00 0.00 H ATOM 8919 1HD ARG A 560 31.331 2.144 -27.421 1.00 0.00 H ATOM 8920 2HD ARG A 560 31.483 3.248 -28.807 1.00 0.00 H ATOM 8921 HE ARG A 560 30.054 1.442 -30.016 1.00 0.00 H ATOM 8922 1HH1 ARG A 560 29.253 2.499 -26.749 1.00 0.00 H ATOM 8923 2HH1 ARG A 560 27.655 1.812 -26.933 1.00 0.00 H ATOM 8924 1HH2 ARG A 560 28.199 0.457 -30.001 1.00 0.00 H ATOM 8925 2HH2 ARG A 560 27.093 0.718 -28.671 1.00 0.00 H ATOM 8926 N ASN A 561 35.628 0.057 -30.155 1.00 93.60 N ATOM 8927 CA ASN A 561 36.924 0.721 -30.315 1.00 93.60 C ATOM 8928 C ASN A 561 36.868 1.734 -31.466 1.00 93.60 C ATOM 8929 O ASN A 561 37.210 1.428 -32.609 1.00 93.60 O ATOM 8930 CB ASN A 561 38.032 -0.344 -30.477 1.00 93.60 C ATOM 8931 CG ASN A 561 39.401 0.190 -30.093 1.00 93.60 C ATOM 8932 OD1 ASN A 561 39.527 1.099 -29.283 1.00 93.60 O ATOM 8933 ND2 ASN A 561 40.459 -0.378 -30.620 1.00 93.60 N ATOM 8934 H ASN A 561 35.079 -0.155 -30.976 1.00 0.00 H ATOM 8935 HA ASN A 561 37.124 1.311 -29.419 1.00 0.00 H ATOM 8936 1HB ASN A 561 37.800 -1.209 -29.854 1.00 0.00 H ATOM 8937 2HB ASN A 561 38.061 -0.685 -31.512 1.00 0.00 H ATOM 8938 1HD2 ASN A 561 41.374 -0.047 -30.385 1.00 0.00 H ATOM 8939 2HD2 ASN A 561 40.352 -1.141 -31.256 1.00 0.00 H ATOM 8940 N LEU A 562 36.355 2.929 -31.174 1.00 95.19 N ATOM 8941 CA LEU A 562 36.112 3.985 -32.157 1.00 95.19 C ATOM 8942 C LEU A 562 36.952 5.225 -31.841 1.00 95.19 C ATOM 8943 O LEU A 562 37.097 5.605 -30.679 1.00 95.19 O ATOM 8944 CB LEU A 562 34.610 4.329 -32.191 1.00 95.19 C ATOM 8945 CG LEU A 562 33.681 3.166 -32.591 1.00 95.19 C ATOM 8946 CD1 LEU A 562 32.223 3.597 -32.427 1.00 95.19 C ATOM 8947 CD2 LEU A 562 33.898 2.723 -34.041 1.00 95.19 C ATOM 8948 H LEU A 562 36.126 3.097 -30.205 1.00 0.00 H ATOM 8949 HA LEU A 562 36.415 3.620 -33.138 1.00 0.00 H ATOM 8950 1HB LEU A 562 34.310 4.674 -31.203 1.00 0.00 H ATOM 8951 2HB LEU A 562 34.456 5.142 -32.900 1.00 0.00 H ATOM 8952 HG LEU A 562 33.871 2.309 -31.944 1.00 0.00 H ATOM 8953 1HD1 LEU A 562 31.566 2.774 -32.710 1.00 0.00 H ATOM 8954 2HD1 LEU A 562 32.038 3.867 -31.387 1.00 0.00 H ATOM 8955 3HD1 LEU A 562 32.024 4.456 -33.066 1.00 0.00 H ATOM 8956 1HD2 LEU A 562 33.221 1.901 -34.276 1.00 0.00 H ATOM 8957 2HD2 LEU A 562 33.698 3.560 -34.711 1.00 0.00 H ATOM 8958 3HD2 LEU A 562 34.929 2.393 -34.170 1.00 0.00 H ATOM 8959 N LEU A 563 37.453 5.876 -32.890 1.00 95.58 N ATOM 8960 CA LEU A 563 38.132 7.166 -32.817 1.00 95.58 C ATOM 8961 C LEU A 563 37.375 8.198 -33.650 1.00 95.58 C ATOM 8962 O LEU A 563 37.042 7.945 -34.807 1.00 95.58 O ATOM 8963 CB LEU A 563 39.588 7.014 -33.292 1.00 95.58 C ATOM 8964 CG LEU A 563 40.489 8.193 -32.903 1.00 95.58 C ATOM 8965 CD1 LEU A 563 40.882 8.077 -31.427 1.00 95.58 C ATOM 8966 CD2 LEU A 563 41.753 8.207 -33.767 1.00 95.58 C ATOM 8967 H LEU A 563 37.344 5.427 -33.788 1.00 0.00 H ATOM 8968 HA LEU A 563 38.130 7.499 -31.780 1.00 0.00 H ATOM 8969 1HB LEU A 563 40.000 6.102 -32.863 1.00 0.00 H ATOM 8970 2HB LEU A 563 39.591 6.914 -34.377 1.00 0.00 H ATOM 8971 HG LEU A 563 39.948 9.128 -33.050 1.00 0.00 H ATOM 8972 1HD1 LEU A 563 41.522 8.916 -31.154 1.00 0.00 H ATOM 8973 2HD1 LEU A 563 39.984 8.090 -30.809 1.00 0.00 H ATOM 8974 3HD1 LEU A 563 41.420 7.144 -31.266 1.00 0.00 H ATOM 8975 1HD2 LEU A 563 42.382 9.050 -33.479 1.00 0.00 H ATOM 8976 2HD2 LEU A 563 42.304 7.277 -33.621 1.00 0.00 H ATOM 8977 3HD2 LEU A 563 41.475 8.303 -34.817 1.00 0.00 H ATOM 8978 N TYR A 564 37.145 9.366 -33.069 1.00 96.34 N ATOM 8979 CA TYR A 564 36.564 10.523 -33.728 1.00 96.34 C ATOM 8980 C TYR A 564 37.638 11.590 -33.881 1.00 96.34 C ATOM 8981 O TYR A 564 38.263 12.002 -32.904 1.00 96.34 O ATOM 8982 CB TYR A 564 35.357 11.034 -32.939 1.00 96.34 C ATOM 8983 CG TYR A 564 34.219 10.039 -32.891 1.00 96.34 C ATOM 8984 CD1 TYR A 564 33.236 10.057 -33.898 1.00 96.34 C ATOM 8985 CD2 TYR A 564 34.164 9.075 -31.864 1.00 96.34 C ATOM 8986 CE1 TYR A 564 32.207 9.100 -33.894 1.00 96.34 C ATOM 8987 CE2 TYR A 564 33.136 8.115 -31.856 1.00 96.34 C ATOM 8988 CZ TYR A 564 32.166 8.122 -32.881 1.00 96.34 C ATOM 8989 OH TYR A 564 31.205 7.167 -32.912 1.00 96.34 O ATOM 8990 H TYR A 564 37.401 9.432 -32.094 1.00 0.00 H ATOM 8991 HA TYR A 564 36.231 10.224 -34.722 1.00 0.00 H ATOM 8992 1HB TYR A 564 35.661 11.265 -31.917 1.00 0.00 H ATOM 8993 2HB TYR A 564 34.993 11.957 -33.389 1.00 0.00 H ATOM 8994 HD1 TYR A 564 33.272 10.814 -34.682 1.00 0.00 H ATOM 8995 HD2 TYR A 564 34.917 9.074 -31.076 1.00 0.00 H ATOM 8996 HE1 TYR A 564 31.446 9.115 -34.674 1.00 0.00 H ATOM 8997 HE2 TYR A 564 33.091 7.371 -31.060 1.00 0.00 H ATOM 8998 HH TYR A 564 31.327 6.568 -32.171 1.00 0.00 H ATOM 8999 N VAL A 565 37.866 12.020 -35.117 1.00 96.55 N ATOM 9000 CA VAL A 565 38.831 13.065 -35.457 1.00 96.55 C ATOM 9001 C VAL A 565 38.063 14.266 -35.986 1.00 96.55 C ATOM 9002 O VAL A 565 37.339 14.156 -36.976 1.00 96.55 O ATOM 9003 CB VAL A 565 39.877 12.560 -36.467 1.00 96.55 C ATOM 9004 CG1 VAL A 565 40.933 13.630 -36.774 1.00 96.55 C ATOM 9005 CG2 VAL A 565 40.587 11.294 -35.973 1.00 96.55 C ATOM 9006 H VAL A 565 37.330 11.586 -35.855 1.00 0.00 H ATOM 9007 HA VAL A 565 39.353 13.363 -34.547 1.00 0.00 H ATOM 9008 HB VAL A 565 39.378 12.331 -37.409 1.00 0.00 H ATOM 9009 1HG1 VAL A 565 41.653 13.235 -37.491 1.00 0.00 H ATOM 9010 2HG1 VAL A 565 40.447 14.510 -37.195 1.00 0.00 H ATOM 9011 3HG1 VAL A 565 41.450 13.905 -35.855 1.00 0.00 H ATOM 9012 1HG2 VAL A 565 41.316 10.972 -36.716 1.00 0.00 H ATOM 9013 2HG2 VAL A 565 41.097 11.506 -35.033 1.00 0.00 H ATOM 9014 3HG2 VAL A 565 39.854 10.503 -35.818 1.00 0.00 H ATOM 9015 N TYR A 566 38.258 15.407 -35.339 1.00 95.24 N ATOM 9016 CA TYR A 566 37.634 16.681 -35.661 1.00 95.24 C ATOM 9017 C TYR A 566 38.714 17.679 -36.082 1.00 95.24 C ATOM 9018 O TYR A 566 39.347 18.315 -35.234 1.00 95.24 O ATOM 9019 CB TYR A 566 36.839 17.191 -34.455 1.00 95.24 C ATOM 9020 CG TYR A 566 35.784 16.237 -33.943 1.00 95.24 C ATOM 9021 CD1 TYR A 566 34.497 16.248 -34.510 1.00 95.24 C ATOM 9022 CD2 TYR A 566 36.086 15.366 -32.878 1.00 95.24 C ATOM 9023 CE1 TYR A 566 33.502 15.399 -33.988 1.00 95.24 C ATOM 9024 CE2 TYR A 566 35.094 14.512 -32.363 1.00 95.24 C ATOM 9025 CZ TYR A 566 33.798 14.530 -32.919 1.00 95.24 C ATOM 9026 OH TYR A 566 32.831 13.718 -32.421 1.00 95.24 O ATOM 9027 H TYR A 566 38.900 15.356 -34.561 1.00 0.00 H ATOM 9028 HA TYR A 566 36.951 16.530 -36.497 1.00 0.00 H ATOM 9029 1HB TYR A 566 37.522 17.402 -33.631 1.00 0.00 H ATOM 9030 2HB TYR A 566 36.342 18.125 -34.716 1.00 0.00 H ATOM 9031 HD1 TYR A 566 34.276 16.910 -35.347 1.00 0.00 H ATOM 9032 HD2 TYR A 566 37.089 15.354 -32.451 1.00 0.00 H ATOM 9033 HE1 TYR A 566 32.502 15.401 -34.421 1.00 0.00 H ATOM 9034 HE2 TYR A 566 35.328 13.840 -31.537 1.00 0.00 H ATOM 9035 HH TYR A 566 33.191 13.199 -31.698 1.00 0.00 H ATOM 9036 N PRO A 567 38.986 17.827 -37.388 1.00 94.56 N ATOM 9037 CA PRO A 567 39.721 18.980 -37.882 1.00 94.56 C ATOM 9038 C PRO A 567 38.957 20.241 -37.477 1.00 94.56 C ATOM 9039 O PRO A 567 37.772 20.348 -37.772 1.00 94.56 O ATOM 9040 CB PRO A 567 39.803 18.806 -39.404 1.00 94.56 C ATOM 9041 CG PRO A 567 39.472 17.331 -39.627 1.00 94.56 C ATOM 9042 CD PRO A 567 38.522 17.004 -38.485 1.00 94.56 C ATOM 9043 HA PRO A 567 40.734 18.974 -37.454 1.00 0.00 H ATOM 9044 1HB PRO A 567 39.092 19.484 -39.899 1.00 0.00 H ATOM 9045 2HB PRO A 567 40.808 19.078 -39.760 1.00 0.00 H ATOM 9046 1HG PRO A 567 39.019 17.189 -40.619 1.00 0.00 H ATOM 9047 2HG PRO A 567 40.392 16.728 -39.609 1.00 0.00 H ATOM 9048 1HD PRO A 567 37.495 17.271 -38.774 1.00 0.00 H ATOM 9049 2HD PRO A 567 38.592 15.933 -38.245 1.00 0.00 H ATOM 9050 N GLN A 568 39.613 21.178 -36.792 1.00 92.49 N ATOM 9051 CA GLN A 568 38.946 22.382 -36.291 1.00 92.49 C ATOM 9052 C GLN A 568 39.274 23.598 -37.150 1.00 92.49 C ATOM 9053 O GLN A 568 38.375 24.289 -37.615 1.00 92.49 O ATOM 9054 CB GLN A 568 39.323 22.638 -34.828 1.00 92.49 C ATOM 9055 CG GLN A 568 38.776 21.590 -33.843 1.00 92.49 C ATOM 9056 CD GLN A 568 39.042 21.997 -32.395 1.00 92.49 C ATOM 9057 OE1 GLN A 568 39.888 22.838 -32.110 1.00 92.49 O ATOM 9058 NE2 GLN A 568 38.344 21.447 -31.426 1.00 92.49 N ATOM 9059 H GLN A 568 40.599 21.052 -36.614 1.00 0.00 H ATOM 9060 HA GLN A 568 37.868 22.231 -36.351 1.00 0.00 H ATOM 9061 1HB GLN A 568 40.408 22.657 -34.730 1.00 0.00 H ATOM 9062 2HB GLN A 568 38.949 23.615 -34.522 1.00 0.00 H ATOM 9063 1HG GLN A 568 37.700 21.495 -33.990 1.00 0.00 H ATOM 9064 2HG GLN A 568 39.265 20.635 -34.036 1.00 0.00 H ATOM 9065 1HE2 GLN A 568 38.514 21.710 -30.475 1.00 0.00 H ATOM 9066 2HE2 GLN A 568 37.643 20.766 -31.638 1.00 0.00 H ATOM 9067 N ARG A 569 40.563 23.882 -37.379 1.00 90.60 N ATOM 9068 CA ARG A 569 40.973 25.044 -38.182 1.00 90.60 C ATOM 9069 C ARG A 569 42.395 24.960 -38.703 1.00 90.60 C ATOM 9070 O ARG A 569 43.245 24.307 -38.104 1.00 90.60 O ATOM 9071 CB ARG A 569 40.777 26.341 -37.386 1.00 90.60 C ATOM 9072 CG ARG A 569 41.733 26.508 -36.195 1.00 90.60 C ATOM 9073 CD ARG A 569 41.391 27.714 -35.322 1.00 90.60 C ATOM 9074 NE ARG A 569 41.033 28.880 -36.136 1.00 90.60 N ATOM 9075 CZ ARG A 569 41.097 30.143 -35.793 1.00 90.60 C ATOM 9076 NH1 ARG A 569 41.510 30.526 -34.615 1.00 90.60 N ATOM 9077 NH2 ARG A 569 40.702 31.035 -36.650 1.00 90.60 N ATOM 9078 H ARG A 569 41.273 23.279 -36.988 1.00 0.00 H ATOM 9079 HA ARG A 569 40.349 25.085 -39.075 1.00 0.00 H ATOM 9080 1HB ARG A 569 40.914 27.197 -38.046 1.00 0.00 H ATOM 9081 2HB ARG A 569 39.757 26.383 -37.003 1.00 0.00 H ATOM 9082 1HG ARG A 569 41.688 25.619 -35.565 1.00 0.00 H ATOM 9083 2HG ARG A 569 42.751 26.642 -36.562 1.00 0.00 H ATOM 9084 1HD ARG A 569 40.546 27.469 -34.679 1.00 0.00 H ATOM 9085 2HD ARG A 569 42.252 27.974 -34.707 1.00 0.00 H ATOM 9086 HE ARG A 569 40.695 28.712 -37.074 1.00 0.00 H ATOM 9087 1HH1 ARG A 569 41.794 29.839 -33.931 1.00 0.00 H ATOM 9088 2HH1 ARG A 569 41.545 31.509 -34.387 1.00 0.00 H ATOM 9089 1HH2 ARG A 569 40.356 30.748 -37.555 1.00 0.00 H ATOM 9090 2HH2 ARG A 569 40.740 32.015 -36.412 1.00 0.00 H ATOM 9091 N LEU A 570 42.659 25.688 -39.782 1.00 90.27 N ATOM 9092 CA LEU A 570 43.971 25.806 -40.414 1.00 90.27 C ATOM 9093 C LEU A 570 44.280 27.274 -40.721 1.00 90.27 C ATOM 9094 O LEU A 570 43.395 27.997 -41.164 1.00 90.27 O ATOM 9095 CB LEU A 570 43.931 24.951 -41.685 1.00 90.27 C ATOM 9096 CG LEU A 570 45.216 24.939 -42.522 1.00 90.27 C ATOM 9097 CD1 LEU A 570 46.350 24.222 -41.791 1.00 90.27 C ATOM 9098 CD2 LEU A 570 44.902 24.203 -43.820 1.00 90.27 C ATOM 9099 H LEU A 570 41.876 26.189 -40.177 1.00 0.00 H ATOM 9100 HA LEU A 570 44.723 25.424 -39.724 1.00 0.00 H ATOM 9101 1HB LEU A 570 43.710 23.922 -41.405 1.00 0.00 H ATOM 9102 2HB LEU A 570 43.125 25.313 -42.323 1.00 0.00 H ATOM 9103 HG LEU A 570 45.526 25.964 -42.728 1.00 0.00 H ATOM 9104 1HD1 LEU A 570 47.246 24.231 -42.411 1.00 0.00 H ATOM 9105 2HD1 LEU A 570 46.556 24.732 -40.850 1.00 0.00 H ATOM 9106 3HD1 LEU A 570 46.059 23.192 -41.590 1.00 0.00 H ATOM 9107 1HD2 LEU A 570 45.794 24.173 -44.447 1.00 0.00 H ATOM 9108 2HD2 LEU A 570 44.584 23.185 -43.593 1.00 0.00 H ATOM 9109 3HD2 LEU A 570 44.104 24.723 -44.350 1.00 0.00 H ATOM 9110 N ASN A 571 45.525 27.722 -40.541 1.00 88.32 N ATOM 9111 CA ASN A 571 45.928 29.105 -40.827 1.00 88.32 C ATOM 9112 C ASN A 571 47.150 29.193 -41.764 1.00 88.32 C ATOM 9113 O ASN A 571 48.273 28.926 -41.346 1.00 88.32 O ATOM 9114 CB ASN A 571 46.163 29.821 -39.485 1.00 88.32 C ATOM 9115 CG ASN A 571 46.459 31.301 -39.652 1.00 88.32 C ATOM 9116 OD1 ASN A 571 46.443 31.859 -40.739 1.00 88.32 O ATOM 9117 ND2 ASN A 571 46.728 31.992 -38.570 1.00 88.32 N ATOM 9118 H ASN A 571 46.214 27.071 -40.192 1.00 0.00 H ATOM 9119 HA ASN A 571 45.119 29.596 -41.371 1.00 0.00 H ATOM 9120 1HB ASN A 571 45.281 29.710 -38.853 1.00 0.00 H ATOM 9121 2HB ASN A 571 46.999 29.354 -38.965 1.00 0.00 H ATOM 9122 1HD2 ASN A 571 46.928 32.970 -38.638 1.00 0.00 H ATOM 9123 2HD2 ASN A 571 46.733 31.542 -37.678 1.00 0.00 H ATOM 9124 N PHE A 572 46.948 29.619 -43.021 1.00 85.77 N ATOM 9125 CA PHE A 572 48.022 29.834 -44.010 1.00 85.77 C ATOM 9126 C PHE A 572 48.170 31.289 -44.492 1.00 85.77 C ATOM 9127 O PHE A 572 48.730 31.537 -45.566 1.00 85.77 O ATOM 9128 CB PHE A 572 47.866 28.859 -45.193 1.00 85.77 C ATOM 9129 CG PHE A 572 48.161 27.393 -44.944 1.00 85.77 C ATOM 9130 CD1 PHE A 572 49.052 26.963 -43.937 1.00 85.77 C ATOM 9131 CD2 PHE A 572 47.604 26.446 -45.822 1.00 85.77 C ATOM 9132 CE1 PHE A 572 49.349 25.598 -43.794 1.00 85.77 C ATOM 9133 CE2 PHE A 572 47.903 25.082 -45.681 1.00 85.77 C ATOM 9134 CZ PHE A 572 48.766 24.658 -44.660 1.00 85.77 C ATOM 9135 H PHE A 572 45.991 29.799 -43.288 1.00 0.00 H ATOM 9136 HA PHE A 572 48.981 29.645 -43.526 1.00 0.00 H ATOM 9137 1HB PHE A 572 46.844 28.901 -45.567 1.00 0.00 H ATOM 9138 2HB PHE A 572 48.524 29.165 -46.005 1.00 0.00 H ATOM 9139 HD1 PHE A 572 49.504 27.702 -43.275 1.00 0.00 H ATOM 9140 HD2 PHE A 572 46.933 26.778 -46.616 1.00 0.00 H ATOM 9141 HE1 PHE A 572 50.032 25.269 -43.011 1.00 0.00 H ATOM 9142 HE2 PHE A 572 47.467 24.352 -46.363 1.00 0.00 H ATOM 9143 HZ PHE A 572 48.984 23.598 -44.541 1.00 0.00 H ATOM 9144 N VAL A 573 47.704 32.275 -43.718 1.00 76.14 N ATOM 9145 CA VAL A 573 47.652 33.687 -44.147 1.00 76.14 C ATOM 9146 C VAL A 573 49.030 34.248 -44.561 1.00 76.14 C ATOM 9147 O VAL A 573 49.098 35.041 -45.501 1.00 76.14 O ATOM 9148 CB VAL A 573 46.969 34.544 -43.055 1.00 76.14 C ATOM 9149 CG1 VAL A 573 46.937 36.040 -43.392 1.00 76.14 C ATOM 9150 CG2 VAL A 573 45.506 34.114 -42.869 1.00 76.14 C ATOM 9151 H VAL A 573 47.374 32.029 -42.796 1.00 0.00 H ATOM 9152 HA VAL A 573 47.065 33.749 -45.064 1.00 0.00 H ATOM 9153 HB VAL A 573 47.504 34.411 -42.115 1.00 0.00 H ATOM 9154 1HG1 VAL A 573 46.445 36.584 -42.585 1.00 0.00 H ATOM 9155 2HG1 VAL A 573 47.956 36.408 -43.509 1.00 0.00 H ATOM 9156 3HG1 VAL A 573 46.386 36.192 -44.320 1.00 0.00 H ATOM 9157 1HG2 VAL A 573 45.042 34.727 -42.097 1.00 0.00 H ATOM 9158 2HG2 VAL A 573 44.967 34.243 -43.808 1.00 0.00 H ATOM 9159 3HG2 VAL A 573 45.470 33.066 -42.570 1.00 0.00 H ATOM 9160 N ASN A 574 50.138 33.796 -43.956 1.00 69.08 N ATOM 9161 CA ASN A 574 51.433 34.490 -44.049 1.00 69.08 C ATOM 9162 C ASN A 574 52.428 34.060 -45.157 1.00 69.08 C ATOM 9163 O ASN A 574 53.454 34.725 -45.287 1.00 69.08 O ATOM 9164 CB ASN A 574 52.094 34.468 -42.660 1.00 69.08 C ATOM 9165 CG ASN A 574 51.364 35.332 -41.649 1.00 69.08 C ATOM 9166 OD1 ASN A 574 50.931 36.435 -41.939 1.00 69.08 O ATOM 9167 ND2 ASN A 574 51.213 34.857 -40.439 1.00 69.08 N ATOM 9168 H ASN A 574 50.074 32.945 -43.417 1.00 0.00 H ATOM 9169 HA ASN A 574 51.252 35.522 -44.353 1.00 0.00 H ATOM 9170 1HB ASN A 574 52.125 33.443 -42.288 1.00 0.00 H ATOM 9171 2HB ASN A 574 53.123 34.818 -42.741 1.00 0.00 H ATOM 9172 1HD2 ASN A 574 50.737 35.398 -39.745 1.00 0.00 H ATOM 9173 2HD2 ASN A 574 51.573 33.954 -40.208 1.00 0.00 H ATOM 9174 N LYS A 575 52.217 33.006 -45.971 1.00 59.46 N ATOM 9175 CA LYS A 575 53.234 32.602 -46.995 1.00 59.46 C ATOM 9176 C LYS A 575 52.727 32.040 -48.329 1.00 59.46 C ATOM 9177 O LYS A 575 53.381 32.243 -49.350 1.00 59.46 O ATOM 9178 CB LYS A 575 54.264 31.625 -46.380 1.00 59.46 C ATOM 9179 CG LYS A 575 55.438 32.342 -45.685 1.00 59.46 C ATOM 9180 CD LYS A 575 56.548 31.363 -45.277 1.00 59.46 C ATOM 9181 CE LYS A 575 57.725 32.129 -44.659 1.00 59.46 C ATOM 9182 NZ LYS A 575 58.802 31.211 -44.206 1.00 59.46 N ATOM 9183 H LYS A 575 51.360 32.477 -45.893 1.00 0.00 H ATOM 9184 HA LYS A 575 53.760 33.496 -47.332 1.00 0.00 H ATOM 9185 1HB LYS A 575 53.768 30.985 -45.650 1.00 0.00 H ATOM 9186 2HB LYS A 575 54.666 30.980 -47.162 1.00 0.00 H ATOM 9187 1HG LYS A 575 55.861 33.087 -46.360 1.00 0.00 H ATOM 9188 2HG LYS A 575 55.076 32.851 -44.792 1.00 0.00 H ATOM 9189 1HD LYS A 575 56.155 30.648 -44.553 1.00 0.00 H ATOM 9190 2HD LYS A 575 56.890 30.814 -46.155 1.00 0.00 H ATOM 9191 1HE LYS A 575 58.136 32.819 -45.394 1.00 0.00 H ATOM 9192 2HE LYS A 575 57.374 32.709 -43.805 1.00 0.00 H ATOM 9193 1HZ LYS A 575 59.557 31.749 -43.806 1.00 0.00 H ATOM 9194 2HZ LYS A 575 58.434 30.577 -43.510 1.00 0.00 H ATOM 9195 3HZ LYS A 575 59.147 30.682 -44.994 1.00 0.00 H ATOM 9196 N LEU A 576 51.596 31.341 -48.378 1.00 62.50 N ATOM 9197 CA LEU A 576 51.150 30.653 -49.599 1.00 62.50 C ATOM 9198 C LEU A 576 50.249 31.581 -50.430 1.00 62.50 C ATOM 9199 O LEU A 576 49.026 31.480 -50.404 1.00 62.50 O ATOM 9200 CB LEU A 576 50.501 29.309 -49.214 1.00 62.50 C ATOM 9201 CG LEU A 576 51.499 28.272 -48.651 1.00 62.50 C ATOM 9202 CD1 LEU A 576 50.746 27.160 -47.926 1.00 62.50 C ATOM 9203 CD2 LEU A 576 52.346 27.635 -49.756 1.00 62.50 C ATOM 9204 H LEU A 576 51.027 31.284 -47.545 1.00 0.00 H ATOM 9205 HA LEU A 576 52.020 30.465 -50.227 1.00 0.00 H ATOM 9206 1HB LEU A 576 49.733 29.496 -48.465 1.00 0.00 H ATOM 9207 2HB LEU A 576 50.022 28.888 -50.098 1.00 0.00 H ATOM 9208 HG LEU A 576 52.171 28.760 -47.945 1.00 0.00 H ATOM 9209 1HD1 LEU A 576 51.458 26.435 -47.533 1.00 0.00 H ATOM 9210 2HD1 LEU A 576 50.172 27.586 -47.103 1.00 0.00 H ATOM 9211 3HD1 LEU A 576 50.071 26.664 -48.622 1.00 0.00 H ATOM 9212 1HD2 LEU A 576 53.035 26.913 -49.316 1.00 0.00 H ATOM 9213 2HD2 LEU A 576 51.694 27.128 -50.468 1.00 0.00 H ATOM 9214 3HD2 LEU A 576 52.913 28.410 -50.272 1.00 0.00 H ATOM 9215 N ALA A 577 50.842 32.535 -51.161 1.00 59.04 N ATOM 9216 CA ALA A 577 50.091 33.595 -51.850 1.00 59.04 C ATOM 9217 C ALA A 577 48.989 33.078 -52.807 1.00 59.04 C ATOM 9218 O ALA A 577 47.967 33.753 -52.975 1.00 59.04 O ATOM 9219 CB ALA A 577 51.084 34.510 -52.580 1.00 59.04 C ATOM 9220 H ALA A 577 51.849 32.517 -51.236 1.00 0.00 H ATOM 9221 HA ALA A 577 49.548 34.169 -51.099 1.00 0.00 H ATOM 9222 1HB ALA A 577 50.539 35.301 -53.095 1.00 0.00 H ATOM 9223 2HB ALA A 577 51.769 34.953 -51.857 1.00 0.00 H ATOM 9224 3HB ALA A 577 51.649 33.927 -53.306 1.00 0.00 H ATOM 9225 N SER A 578 49.150 31.878 -53.379 1.00 67.35 N ATOM 9226 CA SER A 578 48.239 31.326 -54.390 1.00 67.35 C ATOM 9227 C SER A 578 47.155 30.377 -53.857 1.00 67.35 C ATOM 9228 O SER A 578 46.078 30.349 -54.447 1.00 67.35 O ATOM 9229 CB SER A 578 49.066 30.654 -55.490 1.00 67.35 C ATOM 9230 OG SER A 578 48.260 30.217 -56.563 1.00 67.35 O ATOM 9231 H SER A 578 49.949 31.334 -53.087 1.00 0.00 H ATOM 9232 HA SER A 578 47.662 32.146 -54.820 1.00 0.00 H ATOM 9233 1HB SER A 578 49.811 31.355 -55.865 1.00 0.00 H ATOM 9234 2HB SER A 578 49.600 29.801 -55.074 1.00 0.00 H ATOM 9235 HG SER A 578 47.359 30.457 -56.332 1.00 0.00 H ATOM 9236 N ALA A 579 47.379 29.646 -52.761 1.00 71.78 N ATOM 9237 CA ALA A 579 46.448 28.612 -52.298 1.00 71.78 C ATOM 9238 C ALA A 579 45.265 29.221 -51.531 1.00 71.78 C ATOM 9239 O ALA A 579 45.481 29.940 -50.560 1.00 71.78 O ATOM 9240 CB ALA A 579 47.223 27.618 -51.434 1.00 71.78 C ATOM 9241 H ALA A 579 48.224 29.818 -52.236 1.00 0.00 H ATOM 9242 HA ALA A 579 46.043 28.104 -53.174 1.00 0.00 H ATOM 9243 1HB ALA A 579 46.547 26.840 -51.079 1.00 0.00 H ATOM 9244 2HB ALA A 579 48.019 27.165 -52.025 1.00 0.00 H ATOM 9245 3HB ALA A 579 47.656 28.138 -50.581 1.00 0.00 H ATOM 9246 N ARG A 580 44.027 28.971 -51.979 1.00 85.90 N ATOM 9247 CA ARG A 580 42.807 29.560 -51.373 1.00 85.90 C ATOM 9248 C ARG A 580 41.615 28.609 -51.243 1.00 85.90 C ATOM 9249 O ARG A 580 40.609 28.985 -50.684 1.00 85.90 O ATOM 9250 CB ARG A 580 42.340 30.804 -52.153 1.00 85.90 C ATOM 9251 CG ARG A 580 43.431 31.789 -52.568 1.00 85.90 C ATOM 9252 CD ARG A 580 42.841 32.965 -53.348 1.00 85.90 C ATOM 9253 NE ARG A 580 43.897 33.631 -54.134 1.00 85.90 N ATOM 9254 CZ ARG A 580 43.752 34.709 -54.882 1.00 85.90 C ATOM 9255 NH1 ARG A 580 42.628 35.359 -54.929 1.00 85.90 N ATOM 9256 NH2 ARG A 580 44.746 35.165 -55.588 1.00 85.90 N ATOM 9257 H ARG A 580 43.933 28.349 -52.769 1.00 0.00 H ATOM 9258 HA ARG A 580 43.040 29.864 -50.352 1.00 0.00 H ATOM 9259 1HB ARG A 580 41.832 30.492 -53.064 1.00 0.00 H ATOM 9260 2HB ARG A 580 41.622 31.362 -51.552 1.00 0.00 H ATOM 9261 1HG ARG A 580 43.930 32.175 -51.679 1.00 0.00 H ATOM 9262 2HG ARG A 580 44.159 31.280 -53.201 1.00 0.00 H ATOM 9263 1HD ARG A 580 42.067 32.602 -54.024 1.00 0.00 H ATOM 9264 2HD ARG A 580 42.407 33.682 -52.652 1.00 0.00 H ATOM 9265 HE ARG A 580 44.826 33.233 -54.105 1.00 0.00 H ATOM 9266 1HH1 ARG A 580 41.838 35.042 -54.385 1.00 0.00 H ATOM 9267 2HH1 ARG A 580 42.544 36.181 -55.510 1.00 0.00 H ATOM 9268 1HH2 ARG A 580 45.640 34.693 -55.567 1.00 0.00 H ATOM 9269 2HH2 ARG A 580 44.625 35.990 -56.156 1.00 0.00 H ATOM 9270 N ASN A 581 41.692 27.407 -51.799 1.00 91.43 N ATOM 9271 CA ASN A 581 40.605 26.418 -51.754 1.00 91.43 C ATOM 9272 C ASN A 581 41.177 25.160 -51.116 1.00 91.43 C ATOM 9273 O ASN A 581 41.662 24.293 -51.843 1.00 91.43 O ATOM 9274 CB ASN A 581 40.084 26.129 -53.173 1.00 91.43 C ATOM 9275 CG ASN A 581 39.539 27.313 -53.932 1.00 91.43 C ATOM 9276 OD1 ASN A 581 39.158 28.338 -53.404 1.00 91.43 O ATOM 9277 ND2 ASN A 581 39.524 27.209 -55.235 1.00 91.43 N ATOM 9278 H ASN A 581 42.551 27.173 -52.276 1.00 0.00 H ATOM 9279 HA ASN A 581 39.788 26.828 -51.158 1.00 0.00 H ATOM 9280 1HB ASN A 581 40.888 25.706 -53.777 1.00 0.00 H ATOM 9281 2HB ASN A 581 39.286 25.388 -53.124 1.00 0.00 H ATOM 9282 1HD2 ASN A 581 39.174 27.962 -55.793 1.00 0.00 H ATOM 9283 2HD2 ASN A 581 39.862 26.377 -55.674 1.00 0.00 H ATOM 9284 N ILE A 582 41.276 25.145 -49.791 1.00 91.99 N ATOM 9285 CA ILE A 582 42.065 24.143 -49.074 1.00 91.99 C ATOM 9286 C ILE A 582 41.155 22.999 -48.623 1.00 91.99 C ATOM 9287 O ILE A 582 40.133 23.242 -47.992 1.00 91.99 O ATOM 9288 CB ILE A 582 42.861 24.772 -47.910 1.00 91.99 C ATOM 9289 CG1 ILE A 582 43.743 25.957 -48.379 1.00 91.99 C ATOM 9290 CG2 ILE A 582 43.736 23.679 -47.264 1.00 91.99 C ATOM 9291 CD1 ILE A 582 44.208 26.856 -47.227 1.00 91.99 C ATOM 9292 H ILE A 582 40.786 25.854 -49.265 1.00 0.00 H ATOM 9293 HA ILE A 582 42.777 23.700 -49.770 1.00 0.00 H ATOM 9294 HB ILE A 582 42.168 25.176 -47.172 1.00 0.00 H ATOM 9295 1HG1 ILE A 582 44.621 25.574 -48.897 1.00 0.00 H ATOM 9296 2HG1 ILE A 582 43.185 26.567 -49.090 1.00 0.00 H ATOM 9297 1HG2 ILE A 582 44.305 24.109 -46.440 1.00 0.00 H ATOM 9298 2HG2 ILE A 582 43.100 22.879 -46.887 1.00 0.00 H ATOM 9299 3HG2 ILE A 582 44.423 23.276 -48.008 1.00 0.00 H ATOM 9300 1HD1 ILE A 582 44.821 27.666 -47.622 1.00 0.00 H ATOM 9301 2HD1 ILE A 582 43.339 27.274 -46.717 1.00 0.00 H ATOM 9302 3HD1 ILE A 582 44.795 26.269 -46.522 1.00 0.00 H ATOM 9303 N THR A 583 41.547 21.765 -48.929 1.00 94.12 N ATOM 9304 CA THR A 583 40.971 20.541 -48.354 1.00 94.12 C ATOM 9305 C THR A 583 42.063 19.760 -47.635 1.00 94.12 C ATOM 9306 O THR A 583 43.247 19.858 -47.983 1.00 94.12 O ATOM 9307 CB THR A 583 40.285 19.665 -49.416 1.00 94.12 C ATOM 9308 OG1 THR A 583 39.576 18.601 -48.827 1.00 94.12 O ATOM 9309 CG2 THR A 583 41.263 19.049 -50.412 1.00 94.12 C ATOM 9310 H THR A 583 42.293 21.687 -49.605 1.00 0.00 H ATOM 9311 HA THR A 583 40.217 20.825 -47.620 1.00 0.00 H ATOM 9312 HB THR A 583 39.572 20.267 -49.979 1.00 0.00 H ATOM 9313 HG1 THR A 583 39.670 18.644 -47.872 1.00 0.00 H ATOM 9314 1HG2 THR A 583 40.715 18.444 -51.134 1.00 0.00 H ATOM 9315 2HG2 THR A 583 41.798 19.842 -50.935 1.00 0.00 H ATOM 9316 3HG2 THR A 583 41.976 18.421 -49.880 1.00 0.00 H ATOM 9317 N ILE A 584 41.662 18.977 -46.641 1.00 95.30 N ATOM 9318 CA ILE A 584 42.531 18.070 -45.904 1.00 95.30 C ATOM 9319 C ILE A 584 42.135 16.653 -46.279 1.00 95.30 C ATOM 9320 O ILE A 584 41.009 16.234 -46.019 1.00 95.30 O ATOM 9321 CB ILE A 584 42.430 18.296 -44.383 1.00 95.30 C ATOM 9322 CG1 ILE A 584 42.613 19.791 -44.044 1.00 95.30 C ATOM 9323 CG2 ILE A 584 43.483 17.419 -43.676 1.00 95.30 C ATOM 9324 CD1 ILE A 584 42.475 20.109 -42.558 1.00 95.30 C ATOM 9325 H ILE A 584 40.684 19.029 -46.395 1.00 0.00 H ATOM 9326 HA ILE A 584 43.561 18.257 -46.206 1.00 0.00 H ATOM 9327 HB ILE A 584 41.433 18.022 -44.040 1.00 0.00 H ATOM 9328 1HG1 ILE A 584 43.598 20.121 -44.373 1.00 0.00 H ATOM 9329 2HG1 ILE A 584 41.874 20.380 -44.587 1.00 0.00 H ATOM 9330 1HG2 ILE A 584 43.420 17.572 -42.599 1.00 0.00 H ATOM 9331 2HG2 ILE A 584 43.296 16.371 -43.905 1.00 0.00 H ATOM 9332 3HG2 ILE A 584 44.479 17.694 -44.024 1.00 0.00 H ATOM 9333 1HD1 ILE A 584 42.616 21.179 -42.400 1.00 0.00 H ATOM 9334 2HD1 ILE A 584 41.481 19.819 -42.214 1.00 0.00 H ATOM 9335 3HD1 ILE A 584 43.228 19.558 -41.997 1.00 0.00 H ATOM 9336 N LYS A 585 43.075 15.914 -46.861 1.00 95.69 N ATOM 9337 CA LYS A 585 42.977 14.467 -47.006 1.00 95.69 C ATOM 9338 C LYS A 585 43.438 13.813 -45.710 1.00 95.69 C ATOM 9339 O LYS A 585 44.574 14.034 -45.294 1.00 95.69 O ATOM 9340 CB LYS A 585 43.810 14.010 -48.203 1.00 95.69 C ATOM 9341 CG LYS A 585 43.500 12.549 -48.531 1.00 95.69 C ATOM 9342 CD LYS A 585 44.300 12.046 -49.735 1.00 95.69 C ATOM 9343 CE LYS A 585 45.587 11.342 -49.311 1.00 95.69 C ATOM 9344 NZ LYS A 585 45.861 10.167 -50.169 1.00 95.69 N ATOM 9345 H LYS A 585 43.892 16.390 -47.216 1.00 0.00 H ATOM 9346 HA LYS A 585 41.932 14.207 -47.180 1.00 0.00 H ATOM 9347 1HB LYS A 585 43.589 14.643 -49.063 1.00 0.00 H ATOM 9348 2HB LYS A 585 44.870 14.127 -47.975 1.00 0.00 H ATOM 9349 1HG LYS A 585 43.739 11.924 -47.670 1.00 0.00 H ATOM 9350 2HG LYS A 585 42.438 12.443 -48.751 1.00 0.00 H ATOM 9351 1HD LYS A 585 43.692 11.346 -50.310 1.00 0.00 H ATOM 9352 2HD LYS A 585 44.559 12.888 -50.377 1.00 0.00 H ATOM 9353 1HE LYS A 585 46.422 12.038 -49.379 1.00 0.00 H ATOM 9354 2HE LYS A 585 45.499 11.016 -48.275 1.00 0.00 H ATOM 9355 1HZ LYS A 585 46.716 9.721 -49.867 1.00 0.00 H ATOM 9356 2HZ LYS A 585 45.096 9.511 -50.097 1.00 0.00 H ATOM 9357 3HZ LYS A 585 45.959 10.466 -51.129 1.00 0.00 H ATOM 9358 N ILE A 586 42.572 13.019 -45.096 1.00 96.86 N ATOM 9359 CA ILE A 586 42.809 12.346 -43.817 1.00 96.86 C ATOM 9360 C ILE A 586 42.901 10.849 -44.083 1.00 96.86 C ATOM 9361 O ILE A 586 42.001 10.280 -44.704 1.00 96.86 O ATOM 9362 CB ILE A 586 41.697 12.686 -42.799 1.00 96.86 C ATOM 9363 CG1 ILE A 586 41.548 14.217 -42.655 1.00 96.86 C ATOM 9364 CG2 ILE A 586 41.999 12.020 -41.441 1.00 96.86 C ATOM 9365 CD1 ILE A 586 40.357 14.693 -41.829 1.00 96.86 C ATOM 9366 H ILE A 586 41.689 12.884 -45.567 1.00 0.00 H ATOM 9367 HA ILE A 586 43.761 12.692 -43.415 1.00 0.00 H ATOM 9368 HB ILE A 586 40.740 12.321 -43.171 1.00 0.00 H ATOM 9369 1HG1 ILE A 586 42.445 14.628 -42.194 1.00 0.00 H ATOM 9370 2HG1 ILE A 586 41.454 14.668 -43.643 1.00 0.00 H ATOM 9371 1HG2 ILE A 586 41.210 12.267 -40.731 1.00 0.00 H ATOM 9372 2HG2 ILE A 586 42.047 10.939 -41.569 1.00 0.00 H ATOM 9373 3HG2 ILE A 586 42.954 12.383 -41.062 1.00 0.00 H ATOM 9374 1HD1 ILE A 586 40.350 15.783 -41.795 1.00 0.00 H ATOM 9375 2HD1 ILE A 586 39.432 14.338 -42.286 1.00 0.00 H ATOM 9376 3HD1 ILE A 586 40.436 14.299 -40.817 1.00 0.00 H ATOM 9377 N GLN A 587 43.986 10.227 -43.629 1.00 96.99 N ATOM 9378 CA GLN A 587 44.234 8.793 -43.767 1.00 96.99 C ATOM 9379 C GLN A 587 44.667 8.203 -42.428 1.00 96.99 C ATOM 9380 O GLN A 587 45.434 8.826 -41.694 1.00 96.99 O ATOM 9381 CB GLN A 587 45.308 8.524 -44.831 1.00 96.99 C ATOM 9382 CG GLN A 587 44.951 9.127 -46.192 1.00 96.99 C ATOM 9383 CD GLN A 587 45.932 8.696 -47.270 1.00 96.99 C ATOM 9384 OE1 GLN A 587 46.912 9.363 -47.568 1.00 96.99 O ATOM 9385 NE2 GLN A 587 45.672 7.613 -47.964 1.00 96.99 N ATOM 9386 H GLN A 587 44.672 10.802 -43.161 1.00 0.00 H ATOM 9387 HA GLN A 587 43.309 8.311 -44.081 1.00 0.00 H ATOM 9388 1HB GLN A 587 46.260 8.940 -44.501 1.00 0.00 H ATOM 9389 2HB GLN A 587 45.444 7.449 -44.947 1.00 0.00 H ATOM 9390 1HG GLN A 587 43.953 8.794 -46.475 1.00 0.00 H ATOM 9391 2HG GLN A 587 44.974 10.214 -46.113 1.00 0.00 H ATOM 9392 1HE2 GLN A 587 46.305 7.312 -48.678 1.00 0.00 H ATOM 9393 2HE2 GLN A 587 44.841 7.088 -47.780 1.00 0.00 H ATOM 9394 N PHE A 588 44.198 6.994 -42.129 1.00 96.55 N ATOM 9395 CA PHE A 588 44.711 6.196 -41.021 1.00 96.55 C ATOM 9396 C PHE A 588 45.718 5.194 -41.581 1.00 96.55 C ATOM 9397 O PHE A 588 45.372 4.360 -42.418 1.00 96.55 O ATOM 9398 CB PHE A 588 43.551 5.521 -40.289 1.00 96.55 C ATOM 9399 CG PHE A 588 43.957 4.915 -38.962 1.00 96.55 C ATOM 9400 CD1 PHE A 588 44.401 3.582 -38.892 1.00 96.55 C ATOM 9401 CD2 PHE A 588 43.871 5.680 -37.784 1.00 96.55 C ATOM 9402 CE1 PHE A 588 44.736 3.015 -37.650 1.00 96.55 C ATOM 9403 CE2 PHE A 588 44.212 5.114 -36.545 1.00 96.55 C ATOM 9404 CZ PHE A 588 44.655 3.783 -36.477 1.00 96.55 C ATOM 9405 H PHE A 588 43.454 6.621 -42.701 1.00 0.00 H ATOM 9406 HA PHE A 588 45.230 6.859 -40.328 1.00 0.00 H ATOM 9407 1HB PHE A 588 42.761 6.249 -40.110 1.00 0.00 H ATOM 9408 2HB PHE A 588 43.134 4.734 -40.916 1.00 0.00 H ATOM 9409 HD1 PHE A 588 44.482 2.999 -39.810 1.00 0.00 H ATOM 9410 HD2 PHE A 588 43.527 6.714 -37.835 1.00 0.00 H ATOM 9411 HE1 PHE A 588 45.060 1.976 -37.596 1.00 0.00 H ATOM 9412 HE2 PHE A 588 44.132 5.708 -35.635 1.00 0.00 H ATOM 9413 HZ PHE A 588 44.933 3.347 -35.519 1.00 0.00 H ATOM 9414 N MET A 589 46.972 5.317 -41.168 1.00 95.79 N ATOM 9415 CA MET A 589 48.097 4.607 -41.766 1.00 95.79 C ATOM 9416 C MET A 589 48.621 3.542 -40.800 1.00 95.79 C ATOM 9417 O MET A 589 48.739 3.827 -39.612 1.00 95.79 O ATOM 9418 CB MET A 589 49.196 5.629 -42.086 1.00 95.79 C ATOM 9419 CG MET A 589 48.780 6.776 -43.019 1.00 95.79 C ATOM 9420 SD MET A 589 48.263 6.313 -44.697 1.00 95.79 S ATOM 9421 CE MET A 589 49.836 5.695 -45.358 1.00 95.79 C ATOM 9422 H MET A 589 47.141 5.943 -40.393 1.00 0.00 H ATOM 9423 HA MET A 589 47.757 4.133 -42.687 1.00 0.00 H ATOM 9424 1HB MET A 589 49.555 6.078 -41.161 1.00 0.00 H ATOM 9425 2HB MET A 589 50.041 5.121 -42.553 1.00 0.00 H ATOM 9426 1HG MET A 589 47.944 7.318 -42.579 1.00 0.00 H ATOM 9427 2HG MET A 589 49.612 7.470 -43.135 1.00 0.00 H ATOM 9428 1HE MET A 589 49.694 5.368 -46.388 1.00 0.00 H ATOM 9429 2HE MET A 589 50.581 6.491 -45.329 1.00 0.00 H ATOM 9430 3HE MET A 589 50.179 4.854 -44.754 1.00 0.00 H ATOM 9431 N CYS A 590 48.989 2.352 -41.290 1.00 92.76 N ATOM 9432 CA CYS A 590 49.724 1.332 -40.514 1.00 92.76 C ATOM 9433 C CYS A 590 51.248 1.336 -40.763 1.00 92.76 C ATOM 9434 O CYS A 590 51.984 0.517 -40.213 1.00 92.76 O ATOM 9435 CB CYS A 590 49.100 -0.051 -40.738 1.00 92.76 C ATOM 9436 SG CYS A 590 49.217 -0.581 -42.471 1.00 92.76 S ATOM 9437 H CYS A 590 48.741 2.156 -42.249 1.00 0.00 H ATOM 9438 HA CYS A 590 49.651 1.584 -39.456 1.00 0.00 H ATOM 9439 1HB CYS A 590 49.603 -0.784 -40.107 1.00 0.00 H ATOM 9440 2HB CYS A 590 48.051 -0.029 -40.442 1.00 0.00 H ATOM 9441 HG CYS A 590 48.611 -1.752 -42.299 1.00 0.00 H ATOM 9442 N GLY A 591 51.725 2.266 -41.590 1.00 91.95 N ATOM 9443 CA GLY A 591 53.125 2.467 -41.956 1.00 91.95 C ATOM 9444 C GLY A 591 53.268 3.669 -42.891 1.00 91.95 C ATOM 9445 O GLY A 591 52.293 4.365 -43.157 1.00 91.95 O ATOM 9446 H GLY A 591 51.021 2.874 -41.984 1.00 0.00 H ATOM 9447 1HA GLY A 591 53.718 2.622 -41.055 1.00 0.00 H ATOM 9448 2HA GLY A 591 53.507 1.569 -42.441 1.00 0.00 H ATOM 9449 N GLU A 592 54.466 3.925 -43.414 1.00 89.20 N ATOM 9450 CA GLU A 592 54.751 5.191 -44.120 1.00 89.20 C ATOM 9451 C GLU A 592 54.453 5.166 -45.629 1.00 89.20 C ATOM 9452 O GLU A 592 54.228 6.222 -46.222 1.00 89.20 O ATOM 9453 CB GLU A 592 56.196 5.635 -43.835 1.00 89.20 C ATOM 9454 CG GLU A 592 56.418 5.798 -42.324 1.00 89.20 C ATOM 9455 CD GLU A 592 57.716 6.511 -41.936 1.00 89.20 C ATOM 9456 OE1 GLU A 592 57.721 7.047 -40.801 1.00 89.20 O ATOM 9457 OE2 GLU A 592 58.690 6.549 -42.725 1.00 89.20 O ATOM 9458 H GLU A 592 55.199 3.235 -43.325 1.00 0.00 H ATOM 9459 HA GLU A 592 54.067 5.955 -43.750 1.00 0.00 H ATOM 9460 1HB GLU A 592 56.890 4.895 -44.235 1.00 0.00 H ATOM 9461 2HB GLU A 592 56.394 6.578 -44.344 1.00 0.00 H ATOM 9462 1HG GLU A 592 55.588 6.366 -41.905 1.00 0.00 H ATOM 9463 2HG GLU A 592 56.420 4.813 -41.859 1.00 0.00 H ATOM 9464 N ASP A 593 54.410 3.983 -46.253 1.00 88.22 N ATOM 9465 CA ASP A 593 54.059 3.842 -47.670 1.00 88.22 C ATOM 9466 C ASP A 593 52.579 4.126 -47.940 1.00 88.22 C ATOM 9467 O ASP A 593 51.701 3.814 -47.138 1.00 88.22 O ATOM 9468 CB ASP A 593 54.415 2.450 -48.208 1.00 88.22 C ATOM 9469 CG ASP A 593 55.909 2.159 -48.111 1.00 88.22 C ATOM 9470 OD1 ASP A 593 56.687 3.033 -48.554 1.00 88.22 O ATOM 9471 OD2 ASP A 593 56.244 1.074 -47.591 1.00 88.22 O ATOM 9472 H ASP A 593 54.631 3.156 -45.716 1.00 0.00 H ATOM 9473 HA ASP A 593 54.624 4.579 -48.241 1.00 0.00 H ATOM 9474 1HB ASP A 593 53.868 1.692 -47.647 1.00 0.00 H ATOM 9475 2HB ASP A 593 54.105 2.372 -49.250 1.00 0.00 H ATOM 9476 N ALA A 594 52.274 4.642 -49.132 1.00 85.15 N ATOM 9477 CA ALA A 594 50.900 4.946 -49.536 1.00 85.15 C ATOM 9478 C ALA A 594 49.970 3.712 -49.547 1.00 85.15 C ATOM 9479 O ALA A 594 48.767 3.860 -49.347 1.00 85.15 O ATOM 9480 CB ALA A 594 50.945 5.621 -50.911 1.00 85.15 C ATOM 9481 H ALA A 594 53.029 4.828 -49.777 1.00 0.00 H ATOM 9482 HA ALA A 594 50.474 5.628 -48.801 1.00 0.00 H ATOM 9483 1HB ALA A 594 49.931 5.857 -51.234 1.00 0.00 H ATOM 9484 2HB ALA A 594 51.529 6.539 -50.847 1.00 0.00 H ATOM 9485 3HB ALA A 594 51.407 4.948 -51.631 1.00 0.00 H ATOM 9486 N SER A 595 50.512 2.502 -49.745 1.00 90.05 N ATOM 9487 CA SER A 595 49.767 1.235 -49.657 1.00 90.05 C ATOM 9488 C SER A 595 49.332 0.875 -48.234 1.00 90.05 C ATOM 9489 O SER A 595 48.478 0.010 -48.068 1.00 90.05 O ATOM 9490 CB SER A 595 50.618 0.089 -50.215 1.00 90.05 C ATOM 9491 OG SER A 595 51.891 0.060 -49.594 1.00 90.05 O ATOM 9492 H SER A 595 51.497 2.479 -49.968 1.00 0.00 H ATOM 9493 HA SER A 595 48.859 1.325 -50.255 1.00 0.00 H ATOM 9494 1HB SER A 595 50.106 -0.858 -50.050 1.00 0.00 H ATOM 9495 2HB SER A 595 50.736 0.214 -51.291 1.00 0.00 H ATOM 9496 HG SER A 595 51.895 0.786 -48.965 1.00 0.00 H ATOM 9497 N ASN A 596 49.894 1.534 -47.218 1.00 93.23 N ATOM 9498 CA ASN A 596 49.616 1.270 -45.806 1.00 93.23 C ATOM 9499 C ASN A 596 48.395 2.048 -45.285 1.00 93.23 C ATOM 9500 O ASN A 596 48.124 2.040 -44.084 1.00 93.23 O ATOM 9501 CB ASN A 596 50.886 1.555 -44.986 1.00 93.23 C ATOM 9502 CG ASN A 596 52.088 0.734 -45.417 1.00 93.23 C ATOM 9503 OD1 ASN A 596 51.987 -0.320 -46.022 1.00 93.23 O ATOM 9504 ND2 ASN A 596 53.275 1.216 -45.142 1.00 93.23 N ATOM 9505 H ASN A 596 50.553 2.260 -47.462 1.00 0.00 H ATOM 9506 HA ASN A 596 49.343 0.219 -45.697 1.00 0.00 H ATOM 9507 1HB ASN A 596 51.145 2.611 -45.072 1.00 0.00 H ATOM 9508 2HB ASN A 596 50.693 1.350 -43.933 1.00 0.00 H ATOM 9509 1HD2 ASN A 596 54.095 0.708 -45.408 1.00 0.00 H ATOM 9510 2HD2 ASN A 596 53.361 2.091 -44.667 1.00 0.00 H ATOM 9511 N ALA A 597 47.663 2.745 -46.160 1.00 94.67 N ATOM 9512 CA ALA A 597 46.403 3.388 -45.809 1.00 94.67 C ATOM 9513 C ALA A 597 45.323 2.328 -45.542 1.00 94.67 C ATOM 9514 O ALA A 597 44.924 1.575 -46.434 1.00 94.67 O ATOM 9515 CB ALA A 597 46.006 4.354 -46.928 1.00 94.67 C ATOM 9516 H ALA A 597 48.009 2.823 -47.106 1.00 0.00 H ATOM 9517 HA ALA A 597 46.553 3.944 -44.884 1.00 0.00 H ATOM 9518 1HB ALA A 597 45.064 4.839 -46.673 1.00 0.00 H ATOM 9519 2HB ALA A 597 46.782 5.110 -47.049 1.00 0.00 H ATOM 9520 3HB ALA A 597 45.889 3.803 -47.860 1.00 0.00 H ATOM 9521 N MET A 598 44.839 2.270 -44.304 1.00 94.01 N ATOM 9522 CA MET A 598 43.893 1.252 -43.866 1.00 94.01 C ATOM 9523 C MET A 598 42.447 1.638 -44.215 1.00 94.01 C ATOM 9524 O MET A 598 42.043 2.776 -43.965 1.00 94.01 O ATOM 9525 CB MET A 598 44.018 1.025 -42.360 1.00 94.01 C ATOM 9526 CG MET A 598 45.366 0.444 -41.936 1.00 94.01 C ATOM 9527 SD MET A 598 45.425 0.077 -40.163 1.00 94.01 S ATOM 9528 CE MET A 598 44.386 -1.408 -40.074 1.00 94.01 C ATOM 9529 H MET A 598 45.149 2.970 -43.645 1.00 0.00 H ATOM 9530 HA MET A 598 44.125 0.320 -44.381 1.00 0.00 H ATOM 9531 1HB MET A 598 43.874 1.969 -41.837 1.00 0.00 H ATOM 9532 2HB MET A 598 43.233 0.344 -42.028 1.00 0.00 H ATOM 9533 1HG MET A 598 45.556 -0.475 -42.490 1.00 0.00 H ATOM 9534 2HG MET A 598 46.159 1.154 -42.172 1.00 0.00 H ATOM 9535 1HE MET A 598 44.329 -1.751 -39.041 1.00 0.00 H ATOM 9536 2HE MET A 598 43.384 -1.173 -40.435 1.00 0.00 H ATOM 9537 3HE MET A 598 44.820 -2.194 -40.693 1.00 0.00 H ATOM 9538 N PRO A 599 41.623 0.706 -44.727 1.00 93.20 N ATOM 9539 CA PRO A 599 40.207 0.942 -44.996 1.00 93.20 C ATOM 9540 C PRO A 599 39.382 0.857 -43.700 1.00 93.20 C ATOM 9541 O PRO A 599 38.605 -0.072 -43.514 1.00 93.20 O ATOM 9542 CB PRO A 599 39.832 -0.117 -46.039 1.00 93.20 C ATOM 9543 CG PRO A 599 40.709 -1.304 -45.642 1.00 93.20 C ATOM 9544 CD PRO A 599 41.993 -0.642 -45.141 1.00 93.20 C ATOM 9545 HA PRO A 599 40.082 1.951 -45.415 1.00 0.00 H ATOM 9546 1HB PRO A 599 38.754 -0.330 -45.988 1.00 0.00 H ATOM 9547 2HB PRO A 599 40.037 0.262 -47.051 1.00 0.00 H ATOM 9548 1HG PRO A 599 40.205 -1.908 -44.873 1.00 0.00 H ATOM 9549 2HG PRO A 599 40.871 -1.963 -46.508 1.00 0.00 H ATOM 9550 1HD PRO A 599 42.387 -1.208 -44.284 1.00 0.00 H ATOM 9551 2HD PRO A 599 42.731 -0.608 -45.956 1.00 0.00 H ATOM 9552 N VAL A 600 39.575 1.808 -42.783 1.00 93.56 N ATOM 9553 CA VAL A 600 38.950 1.818 -41.441 1.00 93.56 C ATOM 9554 C VAL A 600 38.115 3.070 -41.153 1.00 93.56 C ATOM 9555 O VAL A 600 37.495 3.176 -40.094 1.00 93.56 O ATOM 9556 CB VAL A 600 39.999 1.619 -40.331 1.00 93.56 C ATOM 9557 CG1 VAL A 600 40.595 0.208 -40.364 1.00 93.56 C ATOM 9558 CG2 VAL A 600 41.131 2.650 -40.402 1.00 93.56 C ATOM 9559 H VAL A 600 40.193 2.563 -43.043 1.00 0.00 H ATOM 9560 HA VAL A 600 38.236 0.996 -41.386 1.00 0.00 H ATOM 9561 HB VAL A 600 39.511 1.715 -39.361 1.00 0.00 H ATOM 9562 1HG1 VAL A 600 41.331 0.105 -39.566 1.00 0.00 H ATOM 9563 2HG1 VAL A 600 39.802 -0.525 -40.222 1.00 0.00 H ATOM 9564 3HG1 VAL A 600 41.078 0.040 -41.326 1.00 0.00 H ATOM 9565 1HG2 VAL A 600 41.842 2.465 -39.597 1.00 0.00 H ATOM 9566 2HG2 VAL A 600 41.640 2.567 -41.363 1.00 0.00 H ATOM 9567 3HG2 VAL A 600 40.717 3.653 -40.297 1.00 0.00 H ATOM 9568 N ILE A 601 38.086 4.035 -42.074 1.00 95.55 N ATOM 9569 CA ILE A 601 37.300 5.265 -41.932 1.00 95.55 C ATOM 9570 C ILE A 601 35.859 4.968 -42.342 1.00 95.55 C ATOM 9571 O ILE A 601 35.636 4.471 -43.440 1.00 95.55 O ATOM 9572 CB ILE A 601 37.909 6.408 -42.775 1.00 95.55 C ATOM 9573 CG1 ILE A 601 39.389 6.654 -42.393 1.00 95.55 C ATOM 9574 CG2 ILE A 601 37.057 7.678 -42.611 1.00 95.55 C ATOM 9575 CD1 ILE A 601 40.107 7.686 -43.269 1.00 95.55 C ATOM 9576 H ILE A 601 38.639 3.898 -42.908 1.00 0.00 H ATOM 9577 HA ILE A 601 37.313 5.564 -40.885 1.00 0.00 H ATOM 9578 HB ILE A 601 37.926 6.116 -43.825 1.00 0.00 H ATOM 9579 1HG1 ILE A 601 39.446 6.994 -41.359 1.00 0.00 H ATOM 9580 2HG1 ILE A 601 39.943 5.717 -42.459 1.00 0.00 H ATOM 9581 1HG2 ILE A 601 37.487 8.484 -43.205 1.00 0.00 H ATOM 9582 2HG2 ILE A 601 36.041 7.480 -42.950 1.00 0.00 H ATOM 9583 3HG2 ILE A 601 37.039 7.971 -41.561 1.00 0.00 H ATOM 9584 1HD1 ILE A 601 41.138 7.795 -42.932 1.00 0.00 H ATOM 9585 2HD1 ILE A 601 40.098 7.351 -44.307 1.00 0.00 H ATOM 9586 3HD1 ILE A 601 39.597 8.645 -43.192 1.00 0.00 H ATOM 9587 N PHE A 602 34.870 5.286 -41.512 1.00 94.05 N ATOM 9588 CA PHE A 602 33.469 5.054 -41.867 1.00 94.05 C ATOM 9589 C PHE A 602 33.053 5.960 -43.033 1.00 94.05 C ATOM 9590 O PHE A 602 33.267 7.176 -43.017 1.00 94.05 O ATOM 9591 CB PHE A 602 32.555 5.246 -40.652 1.00 94.05 C ATOM 9592 CG PHE A 602 32.608 4.115 -39.640 1.00 94.05 C ATOM 9593 CD1 PHE A 602 31.535 3.210 -39.527 1.00 94.05 C ATOM 9594 CD2 PHE A 602 33.723 3.968 -38.794 1.00 94.05 C ATOM 9595 CE1 PHE A 602 31.578 2.182 -38.566 1.00 94.05 C ATOM 9596 CE2 PHE A 602 33.747 2.961 -37.815 1.00 94.05 C ATOM 9597 CZ PHE A 602 32.677 2.062 -37.705 1.00 94.05 C ATOM 9598 H PHE A 602 35.089 5.697 -40.616 1.00 0.00 H ATOM 9599 HA PHE A 602 33.366 4.026 -42.216 1.00 0.00 H ATOM 9600 1HB PHE A 602 32.824 6.167 -40.137 1.00 0.00 H ATOM 9601 2HB PHE A 602 31.523 5.347 -40.986 1.00 0.00 H ATOM 9602 HD1 PHE A 602 30.677 3.316 -40.191 1.00 0.00 H ATOM 9603 HD2 PHE A 602 34.556 4.667 -38.878 1.00 0.00 H ATOM 9604 HE1 PHE A 602 30.753 1.474 -38.489 1.00 0.00 H ATOM 9605 HE2 PHE A 602 34.598 2.879 -37.140 1.00 0.00 H ATOM 9606 HZ PHE A 602 32.698 1.274 -36.953 1.00 0.00 H ATOM 9607 N GLY A 603 32.441 5.364 -44.054 1.00 89.59 N ATOM 9608 CA GLY A 603 31.867 6.102 -45.171 1.00 89.59 C ATOM 9609 C GLY A 603 30.696 6.987 -44.734 1.00 89.59 C ATOM 9610 O GLY A 603 29.953 6.655 -43.810 1.00 89.59 O ATOM 9611 H GLY A 603 32.377 4.356 -44.045 1.00 0.00 H ATOM 9612 1HA GLY A 603 32.636 6.724 -45.630 1.00 0.00 H ATOM 9613 2HA GLY A 603 31.524 5.402 -45.932 1.00 0.00 H ATOM 9614 N LYS A 604 30.509 8.117 -45.431 1.00 88.12 N ATOM 9615 CA LYS A 604 29.332 8.993 -45.282 1.00 88.12 C ATOM 9616 C LYS A 604 28.095 8.321 -45.929 1.00 88.12 C ATOM 9617 O LYS A 604 27.818 7.144 -45.709 1.00 88.12 O ATOM 9618 CB LYS A 604 29.652 10.424 -45.792 1.00 88.12 C ATOM 9619 CG LYS A 604 30.765 11.172 -45.019 1.00 88.12 C ATOM 9620 CD LYS A 604 30.937 12.625 -45.525 1.00 88.12 C ATOM 9621 CE LYS A 604 31.953 13.442 -44.696 1.00 88.12 C ATOM 9622 NZ LYS A 604 32.087 14.866 -45.149 1.00 88.12 N ATOM 9623 H LYS A 604 31.228 8.368 -46.094 1.00 0.00 H ATOM 9624 HA LYS A 604 29.074 9.049 -44.224 1.00 0.00 H ATOM 9625 1HB LYS A 604 29.958 10.378 -46.838 1.00 0.00 H ATOM 9626 2HB LYS A 604 28.753 11.038 -45.741 1.00 0.00 H ATOM 9627 1HG LYS A 604 30.517 11.197 -43.957 1.00 0.00 H ATOM 9628 2HG LYS A 604 31.710 10.644 -45.141 1.00 0.00 H ATOM 9629 1HD LYS A 604 31.279 12.612 -46.561 1.00 0.00 H ATOM 9630 2HD LYS A 604 29.978 13.141 -45.484 1.00 0.00 H ATOM 9631 1HE LYS A 604 31.648 13.448 -43.651 1.00 0.00 H ATOM 9632 2HE LYS A 604 32.936 12.975 -44.762 1.00 0.00 H ATOM 9633 1HZ LYS A 604 32.763 15.342 -44.569 1.00 0.00 H ATOM 9634 2HZ LYS A 604 32.395 14.886 -46.111 1.00 0.00 H ATOM 9635 3HZ LYS A 604 31.193 15.330 -45.073 1.00 0.00 H ATOM 9636 N SER A 605 27.324 9.036 -46.745 1.00 87.13 N ATOM 9637 CA SER A 605 26.183 8.470 -47.477 1.00 87.13 C ATOM 9638 C SER A 605 26.553 8.061 -48.905 1.00 87.13 C ATOM 9639 O SER A 605 27.438 8.653 -49.522 1.00 87.13 O ATOM 9640 CB SER A 605 24.999 9.435 -47.433 1.00 87.13 C ATOM 9641 OG SER A 605 25.331 10.721 -47.925 1.00 87.13 O ATOM 9642 H SER A 605 27.544 10.015 -46.858 1.00 0.00 H ATOM 9643 HA SER A 605 25.893 7.535 -46.996 1.00 0.00 H ATOM 9644 1HB SER A 605 24.179 9.031 -48.026 1.00 0.00 H ATOM 9645 2HB SER A 605 24.645 9.530 -46.407 1.00 0.00 H ATOM 9646 HG SER A 605 26.256 10.677 -48.178 1.00 0.00 H ATOM 9647 N SER A 606 25.871 7.035 -49.427 1.00 82.26 N ATOM 9648 CA SER A 606 26.024 6.544 -50.806 1.00 82.26 C ATOM 9649 C SER A 606 27.458 6.192 -51.222 1.00 82.26 C ATOM 9650 O SER A 606 27.810 6.362 -52.378 1.00 82.26 O ATOM 9651 CB SER A 606 25.363 7.506 -51.803 1.00 82.26 C ATOM 9652 OG SER A 606 23.968 7.479 -51.598 1.00 82.26 O ATOM 9653 H SER A 606 25.210 6.580 -48.813 1.00 0.00 H ATOM 9654 HA SER A 606 25.533 5.573 -50.884 1.00 0.00 H ATOM 9655 1HB SER A 606 25.758 8.511 -51.655 1.00 0.00 H ATOM 9656 2HB SER A 606 25.612 7.204 -52.819 1.00 0.00 H ATOM 9657 HG SER A 606 23.818 6.858 -50.882 1.00 0.00 H ATOM 9658 N GLY A 607 28.291 5.695 -50.310 1.00 86.77 N ATOM 9659 CA GLY A 607 29.651 5.237 -50.610 1.00 86.77 C ATOM 9660 C GLY A 607 29.926 3.815 -50.116 1.00 86.77 C ATOM 9661 O GLY A 607 29.003 3.138 -49.637 1.00 86.77 O ATOM 9662 H GLY A 607 27.950 5.637 -49.361 1.00 0.00 H ATOM 9663 1HA GLY A 607 29.818 5.272 -51.687 1.00 0.00 H ATOM 9664 2HA GLY A 607 30.372 5.913 -50.151 1.00 0.00 H ATOM 9665 N PRO A 608 31.188 3.366 -50.214 1.00 88.77 N ATOM 9666 CA PRO A 608 31.680 2.197 -49.497 1.00 88.77 C ATOM 9667 C PRO A 608 31.449 2.330 -47.990 1.00 88.77 C ATOM 9668 O PRO A 608 31.371 3.437 -47.458 1.00 88.77 O ATOM 9669 CB PRO A 608 33.180 2.110 -49.803 1.00 88.77 C ATOM 9670 CG PRO A 608 33.354 2.940 -51.073 1.00 88.77 C ATOM 9671 CD PRO A 608 32.260 3.997 -50.963 1.00 88.77 C ATOM 9672 HA PRO A 608 31.174 1.298 -49.879 1.00 0.00 H ATOM 9673 1HB PRO A 608 33.760 2.502 -48.955 1.00 0.00 H ATOM 9674 2HB PRO A 608 33.476 1.059 -49.937 1.00 0.00 H ATOM 9675 1HG PRO A 608 34.366 3.370 -51.110 1.00 0.00 H ATOM 9676 2HG PRO A 608 33.247 2.301 -51.962 1.00 0.00 H ATOM 9677 1HD PRO A 608 32.648 4.872 -50.421 1.00 0.00 H ATOM 9678 2HD PRO A 608 31.923 4.283 -51.970 1.00 0.00 H ATOM 9679 N GLU A 609 31.356 1.195 -47.305 1.00 88.47 N ATOM 9680 CA GLU A 609 31.174 1.153 -45.853 1.00 88.47 C ATOM 9681 C GLU A 609 32.402 1.673 -45.099 1.00 88.47 C ATOM 9682 O GLU A 609 32.262 2.497 -44.195 1.00 88.47 O ATOM 9683 CB GLU A 609 30.847 -0.289 -45.478 1.00 88.47 C ATOM 9684 CG GLU A 609 30.541 -0.457 -43.990 1.00 88.47 C ATOM 9685 CD GLU A 609 29.730 -1.734 -43.791 1.00 88.47 C ATOM 9686 OE1 GLU A 609 28.630 -1.589 -43.209 1.00 88.47 O ATOM 9687 OE2 GLU A 609 30.095 -2.770 -44.385 1.00 88.47 O ATOM 9688 H GLU A 609 31.415 0.327 -47.819 1.00 0.00 H ATOM 9689 HA GLU A 609 30.343 1.808 -45.589 1.00 0.00 H ATOM 9690 1HB GLU A 609 29.986 -0.628 -46.053 1.00 0.00 H ATOM 9691 2HB GLU A 609 31.688 -0.932 -45.738 1.00 0.00 H ATOM 9692 1HG GLU A 609 31.480 -0.505 -43.440 1.00 0.00 H ATOM 9693 2HG GLU A 609 29.992 0.417 -43.642 1.00 0.00 H ATOM 9694 N PHE A 610 33.595 1.264 -45.541 1.00 92.75 N ATOM 9695 CA PHE A 610 34.870 1.750 -45.031 1.00 92.75 C ATOM 9696 C PHE A 610 35.738 2.334 -46.152 1.00 92.75 C ATOM 9697 O PHE A 610 35.776 1.824 -47.274 1.00 92.75 O ATOM 9698 CB PHE A 610 35.608 0.655 -44.259 1.00 92.75 C ATOM 9699 CG PHE A 610 34.818 0.032 -43.124 1.00 92.75 C ATOM 9700 CD1 PHE A 610 34.626 0.751 -41.928 1.00 92.75 C ATOM 9701 CD2 PHE A 610 34.260 -1.253 -43.263 1.00 92.75 C ATOM 9702 CE1 PHE A 610 33.868 0.192 -40.884 1.00 92.75 C ATOM 9703 CE2 PHE A 610 33.502 -1.811 -42.218 1.00 92.75 C ATOM 9704 CZ PHE A 610 33.299 -1.085 -41.031 1.00 92.75 C ATOM 9705 H PHE A 610 33.591 0.572 -46.277 1.00 0.00 H ATOM 9706 HA PHE A 610 34.677 2.580 -44.349 1.00 0.00 H ATOM 9707 1HB PHE A 610 35.890 -0.145 -44.943 1.00 0.00 H ATOM 9708 2HB PHE A 610 36.526 1.063 -43.837 1.00 0.00 H ATOM 9709 HD1 PHE A 610 35.070 1.741 -41.825 1.00 0.00 H ATOM 9710 HD2 PHE A 610 34.417 -1.817 -44.183 1.00 0.00 H ATOM 9711 HE1 PHE A 610 33.721 0.749 -39.959 1.00 0.00 H ATOM 9712 HE2 PHE A 610 33.072 -2.807 -42.327 1.00 0.00 H ATOM 9713 HZ PHE A 610 32.703 -1.513 -40.226 1.00 0.00 H ATOM 9714 N LEU A 611 36.437 3.419 -45.838 1.00 93.01 N ATOM 9715 CA LEU A 611 37.279 4.208 -46.727 1.00 93.01 C ATOM 9716 C LEU A 611 38.724 4.215 -46.216 1.00 93.01 C ATOM 9717 O LEU A 611 38.973 4.178 -45.012 1.00 93.01 O ATOM 9718 CB LEU A 611 36.726 5.645 -46.812 1.00 93.01 C ATOM 9719 CG LEU A 611 35.308 5.784 -47.394 1.00 93.01 C ATOM 9720 CD1 LEU A 611 34.845 7.238 -47.276 1.00 93.01 C ATOM 9721 CD2 LEU A 611 35.269 5.396 -48.872 1.00 93.01 C ATOM 9722 H LEU A 611 36.349 3.695 -44.870 1.00 0.00 H ATOM 9723 HA LEU A 611 37.255 3.756 -47.718 1.00 0.00 H ATOM 9724 1HB LEU A 611 36.715 6.073 -45.811 1.00 0.00 H ATOM 9725 2HB LEU A 611 37.397 6.240 -47.432 1.00 0.00 H ATOM 9726 HG LEU A 611 34.625 5.132 -46.848 1.00 0.00 H ATOM 9727 1HD1 LEU A 611 33.841 7.335 -47.688 1.00 0.00 H ATOM 9728 2HD1 LEU A 611 34.835 7.533 -46.227 1.00 0.00 H ATOM 9729 3HD1 LEU A 611 35.527 7.883 -47.828 1.00 0.00 H ATOM 9730 1HD2 LEU A 611 34.252 5.505 -49.250 1.00 0.00 H ATOM 9731 2HD2 LEU A 611 35.938 6.046 -49.437 1.00 0.00 H ATOM 9732 3HD2 LEU A 611 35.589 4.360 -48.985 1.00 0.00 H ATOM 9733 N GLN A 612 39.676 4.303 -47.145 1.00 93.72 N ATOM 9734 CA GLN A 612 41.101 4.504 -46.839 1.00 93.72 C ATOM 9735 C GLN A 612 41.464 5.981 -46.648 1.00 93.72 C ATOM 9736 O GLN A 612 42.493 6.315 -46.061 1.00 93.72 O ATOM 9737 CB GLN A 612 41.949 3.933 -47.981 1.00 93.72 C ATOM 9738 CG GLN A 612 41.861 2.406 -48.079 1.00 93.72 C ATOM 9739 CD GLN A 612 42.702 1.845 -49.220 1.00 93.72 C ATOM 9740 OE1 GLN A 612 43.190 2.548 -50.090 1.00 93.72 O ATOM 9741 NE2 GLN A 612 42.870 0.545 -49.287 1.00 93.72 N ATOM 9742 H GLN A 612 39.386 4.225 -48.109 1.00 0.00 H ATOM 9743 HA GLN A 612 41.335 3.972 -45.917 1.00 0.00 H ATOM 9744 1HB GLN A 612 41.622 4.364 -48.927 1.00 0.00 H ATOM 9745 2HB GLN A 612 42.992 4.215 -47.836 1.00 0.00 H ATOM 9746 1HG GLN A 612 42.219 1.971 -47.146 1.00 0.00 H ATOM 9747 2HG GLN A 612 40.822 2.122 -48.249 1.00 0.00 H ATOM 9748 1HE2 GLN A 612 43.417 0.148 -50.025 1.00 0.00 H ATOM 9749 2HE2 GLN A 612 42.451 -0.050 -48.601 1.00 0.00 H ATOM 9750 N GLU A 613 40.640 6.875 -47.191 1.00 93.79 N ATOM 9751 CA GLU A 613 40.858 8.313 -47.158 1.00 93.79 C ATOM 9752 C GLU A 613 39.528 9.071 -47.151 1.00 93.79 C ATOM 9753 O GLU A 613 38.540 8.636 -47.745 1.00 93.79 O ATOM 9754 CB GLU A 613 41.769 8.752 -48.325 1.00 93.79 C ATOM 9755 CG GLU A 613 41.229 8.466 -49.739 1.00 93.79 C ATOM 9756 CD GLU A 613 42.180 8.951 -50.852 1.00 93.79 C ATOM 9757 OE1 GLU A 613 41.659 9.383 -51.916 1.00 93.79 O ATOM 9758 OE2 GLU A 613 43.421 8.951 -50.637 1.00 93.79 O ATOM 9759 H GLU A 613 39.817 6.513 -47.650 1.00 0.00 H ATOM 9760 HA GLU A 613 41.350 8.567 -46.219 1.00 0.00 H ATOM 9761 1HB GLU A 613 41.951 9.825 -48.261 1.00 0.00 H ATOM 9762 2HB GLU A 613 42.734 8.251 -48.242 1.00 0.00 H ATOM 9763 1HG GLU A 613 41.077 7.393 -49.848 1.00 0.00 H ATOM 9764 2HG GLU A 613 40.263 8.955 -49.853 1.00 0.00 H ATOM 9765 N VAL A 614 39.515 10.231 -46.497 1.00 94.19 N ATOM 9766 CA VAL A 614 38.386 11.170 -46.494 1.00 94.19 C ATOM 9767 C VAL A 614 38.894 12.597 -46.672 1.00 94.19 C ATOM 9768 O VAL A 614 40.050 12.892 -46.376 1.00 94.19 O ATOM 9769 CB VAL A 614 37.528 10.992 -45.226 1.00 94.19 C ATOM 9770 CG1 VAL A 614 38.262 11.418 -43.954 1.00 94.19 C ATOM 9771 CG2 VAL A 614 36.193 11.747 -45.296 1.00 94.19 C ATOM 9772 H VAL A 614 40.348 10.461 -45.974 1.00 0.00 H ATOM 9773 HA VAL A 614 37.762 10.964 -47.365 1.00 0.00 H ATOM 9774 HB VAL A 614 37.309 9.933 -45.092 1.00 0.00 H ATOM 9775 1HG1 VAL A 614 37.611 11.271 -43.092 1.00 0.00 H ATOM 9776 2HG1 VAL A 614 39.163 10.816 -43.835 1.00 0.00 H ATOM 9777 3HG1 VAL A 614 38.535 12.471 -44.027 1.00 0.00 H ATOM 9778 1HG2 VAL A 614 35.634 11.583 -44.376 1.00 0.00 H ATOM 9779 2HG2 VAL A 614 36.384 12.813 -45.420 1.00 0.00 H ATOM 9780 3HG2 VAL A 614 35.612 11.382 -46.143 1.00 0.00 H ATOM 9781 N TYR A 615 38.032 13.477 -47.173 1.00 94.00 N ATOM 9782 CA TYR A 615 38.352 14.867 -47.478 1.00 94.00 C ATOM 9783 C TYR A 615 37.439 15.815 -46.704 1.00 94.00 C ATOM 9784 O TYR A 615 36.234 15.564 -46.607 1.00 94.00 O ATOM 9785 CB TYR A 615 38.250 15.096 -48.987 1.00 94.00 C ATOM 9786 CG TYR A 615 39.326 14.382 -49.780 1.00 94.00 C ATOM 9787 CD1 TYR A 615 40.465 15.095 -50.196 1.00 94.00 C ATOM 9788 CD2 TYR A 615 39.205 13.011 -50.083 1.00 94.00 C ATOM 9789 CE1 TYR A 615 41.445 14.466 -50.983 1.00 94.00 C ATOM 9790 CE2 TYR A 615 40.220 12.360 -50.808 1.00 94.00 C ATOM 9791 CZ TYR A 615 41.316 13.102 -51.301 1.00 94.00 C ATOM 9792 OH TYR A 615 42.235 12.530 -52.121 1.00 94.00 O ATOM 9793 H TYR A 615 37.097 13.138 -47.347 1.00 0.00 H ATOM 9794 HA TYR A 615 39.374 15.065 -47.155 1.00 0.00 H ATOM 9795 1HB TYR A 615 37.277 14.754 -49.342 1.00 0.00 H ATOM 9796 2HB TYR A 615 38.319 16.163 -49.198 1.00 0.00 H ATOM 9797 HD1 TYR A 615 40.590 16.139 -49.908 1.00 0.00 H ATOM 9798 HD2 TYR A 615 38.325 12.456 -49.757 1.00 0.00 H ATOM 9799 HE1 TYR A 615 42.326 15.022 -51.303 1.00 0.00 H ATOM 9800 HE2 TYR A 615 40.158 11.286 -50.988 1.00 0.00 H ATOM 9801 HH TYR A 615 41.999 11.612 -52.273 1.00 0.00 H ATOM 9802 N THR A 616 38.004 16.907 -46.187 1.00 94.16 N ATOM 9803 CA THR A 616 37.224 17.993 -45.576 1.00 94.16 C ATOM 9804 C THR A 616 36.553 18.868 -46.630 1.00 94.16 C ATOM 9805 O THR A 616 37.061 19.018 -47.752 1.00 94.16 O ATOM 9806 CB THR A 616 38.056 18.865 -44.625 1.00 94.16 C ATOM 9807 OG1 THR A 616 39.142 19.482 -45.283 1.00 94.16 O ATOM 9808 CG2 THR A 616 38.632 18.069 -43.455 1.00 94.16 C ATOM 9809 H THR A 616 39.011 16.983 -46.221 1.00 0.00 H ATOM 9810 HA THR A 616 36.416 17.552 -44.992 1.00 0.00 H ATOM 9811 HB THR A 616 37.431 19.660 -44.220 1.00 0.00 H ATOM 9812 HG1 THR A 616 39.141 19.227 -46.209 1.00 0.00 H ATOM 9813 1HG2 THR A 616 39.211 18.733 -42.813 1.00 0.00 H ATOM 9814 2HG2 THR A 616 37.818 17.627 -42.880 1.00 0.00 H ATOM 9815 3HG2 THR A 616 39.278 17.279 -43.836 1.00 0.00 H ATOM 9816 N ALA A 617 35.407 19.453 -46.280 1.00 92.45 N ATOM 9817 CA ALA A 617 34.728 20.421 -47.121 1.00 92.45 C ATOM 9818 C ALA A 617 35.610 21.655 -47.376 1.00 92.45 C ATOM 9819 O ALA A 617 36.425 22.067 -46.549 1.00 92.45 O ATOM 9820 CB ALA A 617 33.380 20.781 -46.488 1.00 92.45 C ATOM 9821 H ALA A 617 35.001 19.205 -45.389 1.00 0.00 H ATOM 9822 HA ALA A 617 34.560 19.964 -48.096 1.00 0.00 H ATOM 9823 1HB ALA A 617 32.866 21.508 -47.116 1.00 0.00 H ATOM 9824 2HB ALA A 617 32.769 19.883 -46.398 1.00 0.00 H ATOM 9825 3HB ALA A 617 33.545 21.208 -45.500 1.00 0.00 H ATOM 9826 N VAL A 618 35.452 22.242 -48.561 1.00 93.08 N ATOM 9827 CA VAL A 618 36.261 23.364 -49.035 1.00 93.08 C ATOM 9828 C VAL A 618 35.451 24.649 -48.972 1.00 93.08 C ATOM 9829 O VAL A 618 34.448 24.796 -49.672 1.00 93.08 O ATOM 9830 CB VAL A 618 36.771 23.100 -50.461 1.00 93.08 C ATOM 9831 CG1 VAL A 618 37.594 24.273 -51.007 1.00 93.08 C ATOM 9832 CG2 VAL A 618 37.673 21.868 -50.496 1.00 93.08 C ATOM 9833 H VAL A 618 34.723 21.875 -49.156 1.00 0.00 H ATOM 9834 HA VAL A 618 37.121 23.474 -48.373 1.00 0.00 H ATOM 9835 HB VAL A 618 35.917 22.934 -51.118 1.00 0.00 H ATOM 9836 1HG1 VAL A 618 37.933 24.041 -52.017 1.00 0.00 H ATOM 9837 2HG1 VAL A 618 36.977 25.171 -51.029 1.00 0.00 H ATOM 9838 3HG1 VAL A 618 38.458 24.441 -50.365 1.00 0.00 H ATOM 9839 1HG2 VAL A 618 38.021 21.701 -51.515 1.00 0.00 H ATOM 9840 2HG2 VAL A 618 38.530 22.026 -49.841 1.00 0.00 H ATOM 9841 3HG2 VAL A 618 37.112 20.997 -50.157 1.00 0.00 H ATOM 9842 N THR A 619 35.937 25.618 -48.202 1.00 91.44 N ATOM 9843 CA THR A 619 35.444 26.998 -48.256 1.00 91.44 C ATOM 9844 C THR A 619 36.167 27.737 -49.377 1.00 91.44 C ATOM 9845 O THR A 619 37.389 27.903 -49.346 1.00 91.44 O ATOM 9846 CB THR A 619 35.598 27.711 -46.908 1.00 91.44 C ATOM 9847 OG1 THR A 619 34.983 26.916 -45.926 1.00 91.44 O ATOM 9848 CG2 THR A 619 34.886 29.062 -46.899 1.00 91.44 C ATOM 9849 H THR A 619 36.677 25.385 -47.555 1.00 0.00 H ATOM 9850 HA THR A 619 34.383 26.977 -48.507 1.00 0.00 H ATOM 9851 HB THR A 619 36.656 27.875 -46.702 1.00 0.00 H ATOM 9852 HG1 THR A 619 34.620 26.127 -46.335 1.00 0.00 H ATOM 9853 1HG2 THR A 619 35.018 29.537 -45.927 1.00 0.00 H ATOM 9854 2HG2 THR A 619 35.307 29.700 -47.675 1.00 0.00 H ATOM 9855 3HG2 THR A 619 33.824 28.914 -47.088 1.00 0.00 H ATOM 9856 N TYR A 620 35.415 28.147 -50.400 1.00 89.61 N ATOM 9857 CA TYR A 620 35.968 28.810 -51.578 1.00 89.61 C ATOM 9858 C TYR A 620 36.722 30.091 -51.199 1.00 89.61 C ATOM 9859 O TYR A 620 36.247 30.902 -50.412 1.00 89.61 O ATOM 9860 CB TYR A 620 34.847 29.103 -52.582 1.00 89.61 C ATOM 9861 CG TYR A 620 35.330 29.747 -53.870 1.00 89.61 C ATOM 9862 CD1 TYR A 620 35.259 31.144 -54.026 1.00 89.61 C ATOM 9863 CD2 TYR A 620 35.840 28.949 -54.912 1.00 89.61 C ATOM 9864 CE1 TYR A 620 35.704 31.749 -55.216 1.00 89.61 C ATOM 9865 CE2 TYR A 620 36.294 29.549 -56.103 1.00 89.61 C ATOM 9866 CZ TYR A 620 36.225 30.950 -56.255 1.00 89.61 C ATOM 9867 OH TYR A 620 36.664 31.535 -57.400 1.00 89.61 O ATOM 9868 H TYR A 620 34.419 27.987 -50.348 1.00 0.00 H ATOM 9869 HA TYR A 620 36.694 28.142 -52.042 1.00 0.00 H ATOM 9870 1HB TYR A 620 34.335 28.174 -52.837 1.00 0.00 H ATOM 9871 2HB TYR A 620 34.113 29.766 -52.125 1.00 0.00 H ATOM 9872 HD1 TYR A 620 34.858 31.763 -53.223 1.00 0.00 H ATOM 9873 HD2 TYR A 620 35.883 27.866 -54.798 1.00 0.00 H ATOM 9874 HE1 TYR A 620 35.647 32.831 -55.332 1.00 0.00 H ATOM 9875 HE2 TYR A 620 36.697 28.931 -56.906 1.00 0.00 H ATOM 9876 HH TYR A 620 36.988 30.859 -58.000 1.00 0.00 H ATOM 9877 N HIS A 621 37.899 30.275 -51.790 1.00 87.90 N ATOM 9878 CA HIS A 621 38.769 31.435 -51.612 1.00 87.90 C ATOM 9879 C HIS A 621 39.250 31.734 -50.174 1.00 87.90 C ATOM 9880 O HIS A 621 39.831 32.797 -49.941 1.00 87.90 O ATOM 9881 CB HIS A 621 38.191 32.654 -52.351 1.00 87.90 C ATOM 9882 CG HIS A 621 38.944 33.002 -53.607 1.00 87.90 C ATOM 9883 ND1 HIS A 621 39.476 34.233 -53.886 1.00 87.90 N ATOM 9884 CD2 HIS A 621 39.089 32.227 -54.725 1.00 87.90 C ATOM 9885 CE1 HIS A 621 39.873 34.218 -55.168 1.00 87.90 C ATOM 9886 NE2 HIS A 621 39.727 33.002 -55.704 1.00 87.90 N ATOM 9887 H HIS A 621 38.190 29.532 -52.409 1.00 0.00 H ATOM 9888 HA HIS A 621 39.753 31.219 -52.028 1.00 0.00 H ATOM 9889 1HB HIS A 621 37.151 32.460 -52.615 1.00 0.00 H ATOM 9890 2HB HIS A 621 38.205 33.520 -51.690 1.00 0.00 H ATOM 9891 HD2 HIS A 621 38.808 31.177 -54.813 1.00 0.00 H ATOM 9892 HE1 HIS A 621 40.267 35.069 -55.723 1.00 0.00 H ATOM 9893 HE2 HIS A 621 40.025 32.724 -56.628 1.00 0.00 H ATOM 9894 N ASN A 622 39.112 30.792 -49.237 1.00 87.19 N ATOM 9895 CA ASN A 622 39.566 30.923 -47.859 1.00 87.19 C ATOM 9896 C ASN A 622 40.983 30.340 -47.622 1.00 87.19 C ATOM 9897 O ASN A 622 41.263 29.163 -47.860 1.00 87.19 O ATOM 9898 CB ASN A 622 38.482 30.329 -46.945 1.00 87.19 C ATOM 9899 CG ASN A 622 38.666 30.750 -45.500 1.00 87.19 C ATOM 9900 OD1 ASN A 622 39.731 31.204 -45.108 1.00 87.19 O ATOM 9901 ND2 ASN A 622 37.658 30.632 -44.672 1.00 87.19 N ATOM 9902 H ASN A 622 38.658 29.937 -49.526 1.00 0.00 H ATOM 9903 HA ASN A 622 39.698 31.983 -47.637 1.00 0.00 H ATOM 9904 1HB ASN A 622 37.499 30.652 -47.289 1.00 0.00 H ATOM 9905 2HB ASN A 622 38.510 29.241 -47.007 1.00 0.00 H ATOM 9906 1HD2 ASN A 622 37.762 30.905 -43.715 1.00 0.00 H ATOM 9907 2HD2 ASN A 622 36.785 30.269 -44.996 1.00 0.00 H ATOM 9908 N LYS A 623 41.897 31.180 -47.114 1.00 86.38 N ATOM 9909 CA LYS A 623 43.283 30.807 -46.749 1.00 86.38 C ATOM 9910 C LYS A 623 43.438 30.333 -45.302 1.00 86.38 C ATOM 9911 O LYS A 623 44.496 29.821 -44.937 1.00 86.38 O ATOM 9912 CB LYS A 623 44.228 31.990 -46.979 1.00 86.38 C ATOM 9913 CG LYS A 623 44.278 32.419 -48.445 1.00 86.38 C ATOM 9914 CD LYS A 623 45.416 33.421 -48.647 1.00 86.38 C ATOM 9915 CE LYS A 623 45.605 33.686 -50.138 1.00 86.38 C ATOM 9916 NZ LYS A 623 46.757 34.583 -50.366 1.00 86.38 N ATOM 9917 H LYS A 623 41.593 32.134 -46.980 1.00 0.00 H ATOM 9918 HA LYS A 623 43.597 29.978 -47.385 1.00 0.00 H ATOM 9919 1HB LYS A 623 43.905 32.837 -46.374 1.00 0.00 H ATOM 9920 2HB LYS A 623 45.234 31.721 -46.655 1.00 0.00 H ATOM 9921 1HG LYS A 623 44.439 31.543 -49.075 1.00 0.00 H ATOM 9922 2HG LYS A 623 43.329 32.875 -48.723 1.00 0.00 H ATOM 9923 1HD LYS A 623 45.177 34.352 -48.131 1.00 0.00 H ATOM 9924 2HD LYS A 623 46.336 33.017 -48.224 1.00 0.00 H ATOM 9925 1HE LYS A 623 45.771 32.743 -50.657 1.00 0.00 H ATOM 9926 2HE LYS A 623 44.703 34.144 -50.543 1.00 0.00 H ATOM 9927 1HZ LYS A 623 46.866 34.747 -51.357 1.00 0.00 H ATOM 9928 2HZ LYS A 623 46.598 35.463 -49.895 1.00 0.00 H ATOM 9929 3HZ LYS A 623 47.596 34.154 -50.002 1.00 0.00 H ATOM 9930 N SER A 624 42.419 30.543 -44.483 1.00 87.65 N ATOM 9931 CA SER A 624 42.375 30.146 -43.082 1.00 87.65 C ATOM 9932 C SER A 624 41.020 29.503 -42.763 1.00 87.65 C ATOM 9933 O SER A 624 40.204 30.124 -42.077 1.00 87.65 O ATOM 9934 CB SER A 624 42.679 31.343 -42.174 1.00 87.65 C ATOM 9935 OG SER A 624 41.815 32.423 -42.468 1.00 87.65 O ATOM 9936 H SER A 624 41.623 31.017 -44.885 1.00 0.00 H ATOM 9937 HA SER A 624 43.134 29.381 -42.915 1.00 0.00 H ATOM 9938 1HB SER A 624 42.561 31.048 -41.132 1.00 0.00 H ATOM 9939 2HB SER A 624 43.715 31.650 -42.312 1.00 0.00 H ATOM 9940 HG SER A 624 41.246 32.120 -43.179 1.00 0.00 H ATOM 9941 N PRO A 625 40.721 28.326 -43.342 1.00 89.08 N ATOM 9942 CA PRO A 625 39.428 27.683 -43.164 1.00 89.08 C ATOM 9943 C PRO A 625 39.267 27.139 -41.741 1.00 89.08 C ATOM 9944 O PRO A 625 40.184 26.524 -41.186 1.00 89.08 O ATOM 9945 CB PRO A 625 39.376 26.571 -44.214 1.00 89.08 C ATOM 9946 CG PRO A 625 40.846 26.181 -44.358 1.00 89.08 C ATOM 9947 CD PRO A 625 41.579 27.510 -44.193 1.00 89.08 C ATOM 9948 HA PRO A 625 38.630 28.415 -43.356 1.00 0.00 H ATOM 9949 1HB PRO A 625 38.735 25.750 -43.861 1.00 0.00 H ATOM 9950 2HB PRO A 625 38.928 26.952 -45.144 1.00 0.00 H ATOM 9951 1HG PRO A 625 41.118 25.438 -43.594 1.00 0.00 H ATOM 9952 2HG PRO A 625 41.020 25.709 -45.336 1.00 0.00 H ATOM 9953 1HD PRO A 625 42.551 27.336 -43.708 1.00 0.00 H ATOM 9954 2HD PRO A 625 41.716 27.979 -45.179 1.00 0.00 H ATOM 9955 N ASP A 626 38.070 27.322 -41.196 1.00 90.36 N ATOM 9956 CA ASP A 626 37.566 26.529 -40.080 1.00 90.36 C ATOM 9957 C ASP A 626 36.796 25.321 -40.653 1.00 90.36 C ATOM 9958 O ASP A 626 36.180 25.413 -41.718 1.00 90.36 O ATOM 9959 CB ASP A 626 36.723 27.404 -39.138 1.00 90.36 C ATOM 9960 CG ASP A 626 37.482 28.607 -38.538 1.00 90.36 C ATOM 9961 OD1 ASP A 626 38.637 28.471 -38.049 1.00 90.36 O ATOM 9962 OD2 ASP A 626 36.893 29.707 -38.547 1.00 90.36 O ATOM 9963 H ASP A 626 37.488 28.051 -41.584 1.00 0.00 H ATOM 9964 HA ASP A 626 38.417 26.136 -39.523 1.00 0.00 H ATOM 9965 1HB ASP A 626 35.857 27.789 -39.677 1.00 0.00 H ATOM 9966 2HB ASP A 626 36.351 26.797 -38.312 1.00 0.00 H ATOM 9967 N PHE A 627 36.858 24.182 -39.974 1.00 90.77 N ATOM 9968 CA PHE A 627 36.257 22.915 -40.389 1.00 90.77 C ATOM 9969 C PHE A 627 35.256 22.444 -39.328 1.00 90.77 C ATOM 9970 O PHE A 627 35.366 22.793 -38.154 1.00 90.77 O ATOM 9971 CB PHE A 627 37.357 21.869 -40.617 1.00 90.77 C ATOM 9972 CG PHE A 627 38.405 22.220 -41.652 1.00 90.77 C ATOM 9973 CD1 PHE A 627 38.118 22.109 -43.024 1.00 90.77 C ATOM 9974 CD2 PHE A 627 39.673 22.664 -41.234 1.00 90.77 C ATOM 9975 CE1 PHE A 627 39.098 22.434 -43.979 1.00 90.77 C ATOM 9976 CE2 PHE A 627 40.649 22.992 -42.188 1.00 90.77 C ATOM 9977 CZ PHE A 627 40.370 22.863 -43.560 1.00 90.77 C ATOM 9978 H PHE A 627 37.368 24.223 -39.103 1.00 0.00 H ATOM 9979 HA PHE A 627 35.721 23.076 -41.325 1.00 0.00 H ATOM 9980 1HB PHE A 627 37.883 21.685 -39.681 1.00 0.00 H ATOM 9981 2HB PHE A 627 36.905 20.928 -40.928 1.00 0.00 H ATOM 9982 HD1 PHE A 627 37.130 21.770 -43.336 1.00 0.00 H ATOM 9983 HD2 PHE A 627 39.894 22.765 -40.171 1.00 0.00 H ATOM 9984 HE1 PHE A 627 38.870 22.353 -45.042 1.00 0.00 H ATOM 9985 HE2 PHE A 627 41.627 23.347 -41.862 1.00 0.00 H ATOM 9986 HZ PHE A 627 41.138 23.094 -44.297 1.00 0.00 H ATOM 9987 N TYR A 628 34.273 21.648 -39.749 1.00 89.53 N ATOM 9988 CA TYR A 628 33.284 21.026 -38.855 1.00 89.53 C ATOM 9989 C TYR A 628 33.185 19.510 -39.065 1.00 89.53 C ATOM 9990 O TYR A 628 32.238 18.868 -38.600 1.00 89.53 O ATOM 9991 CB TYR A 628 31.924 21.727 -39.006 1.00 89.53 C ATOM 9992 CG TYR A 628 31.332 21.681 -40.406 1.00 89.53 C ATOM 9993 CD1 TYR A 628 31.328 22.839 -41.202 1.00 89.53 C ATOM 9994 CD2 TYR A 628 30.827 20.477 -40.937 1.00 89.53 C ATOM 9995 CE1 TYR A 628 30.873 22.785 -42.534 1.00 89.53 C ATOM 9996 CE2 TYR A 628 30.403 20.412 -42.274 1.00 89.53 C ATOM 9997 CZ TYR A 628 30.439 21.562 -43.083 1.00 89.53 C ATOM 9998 OH TYR A 628 30.073 21.471 -44.386 1.00 89.53 O ATOM 9999 H TYR A 628 34.218 21.472 -40.742 1.00 0.00 H ATOM 10000 HA TYR A 628 33.627 21.140 -37.826 1.00 0.00 H ATOM 10001 1HB TYR A 628 31.202 21.271 -38.327 1.00 0.00 H ATOM 10002 2HB TYR A 628 32.022 22.775 -38.724 1.00 0.00 H ATOM 10003 HD1 TYR A 628 31.678 23.785 -40.789 1.00 0.00 H ATOM 10004 HD2 TYR A 628 30.763 19.589 -40.308 1.00 0.00 H ATOM 10005 HE1 TYR A 628 30.872 23.686 -43.146 1.00 0.00 H ATOM 10006 HE2 TYR A 628 30.044 19.469 -42.687 1.00 0.00 H ATOM 10007 HH TYR A 628 29.823 20.565 -44.584 1.00 0.00 H ATOM 10008 N GLU A 629 34.117 18.938 -39.828 1.00 90.86 N ATOM 10009 CA GLU A 629 34.140 17.517 -40.129 1.00 90.86 C ATOM 10010 C GLU A 629 34.277 16.663 -38.870 1.00 90.86 C ATOM 10011 O GLU A 629 35.119 16.905 -38.014 1.00 90.86 O ATOM 10012 CB GLU A 629 35.277 17.177 -41.104 1.00 90.86 C ATOM 10013 CG GLU A 629 34.800 17.174 -42.556 1.00 90.86 C ATOM 10014 CD GLU A 629 34.461 18.555 -43.125 1.00 90.86 C ATOM 10015 OE1 GLU A 629 33.747 18.535 -44.149 1.00 90.86 O ATOM 10016 OE2 GLU A 629 35.008 19.577 -42.654 1.00 90.86 O ATOM 10017 H GLU A 629 34.838 19.534 -40.210 1.00 0.00 H ATOM 10018 HA GLU A 629 33.193 17.247 -40.598 1.00 0.00 H ATOM 10019 1HB GLU A 629 36.082 17.904 -40.992 1.00 0.00 H ATOM 10020 2HB GLU A 629 35.686 16.197 -40.859 1.00 0.00 H ATOM 10021 1HG GLU A 629 35.578 16.737 -43.182 1.00 0.00 H ATOM 10022 2HG GLU A 629 33.913 16.547 -42.635 1.00 0.00 H ATOM 10023 N GLU A 630 33.486 15.597 -38.830 1.00 94.26 N ATOM 10024 CA GLU A 630 33.660 14.483 -37.908 1.00 94.26 C ATOM 10025 C GLU A 630 34.101 13.279 -38.731 1.00 94.26 C ATOM 10026 O GLU A 630 33.373 12.819 -39.616 1.00 94.26 O ATOM 10027 CB GLU A 630 32.335 14.213 -37.196 1.00 94.26 C ATOM 10028 CG GLU A 630 32.390 13.029 -36.226 1.00 94.26 C ATOM 10029 CD GLU A 630 31.004 12.848 -35.611 1.00 94.26 C ATOM 10030 OE1 GLU A 630 30.215 12.061 -36.171 1.00 94.26 O ATOM 10031 OE2 GLU A 630 30.636 13.626 -34.708 1.00 94.26 O ATOM 10032 H GLU A 630 32.721 15.576 -39.489 1.00 0.00 H ATOM 10033 HA GLU A 630 34.416 14.758 -37.172 1.00 0.00 H ATOM 10034 1HB GLU A 630 32.035 15.100 -36.637 1.00 0.00 H ATOM 10035 2HB GLU A 630 31.559 14.014 -37.935 1.00 0.00 H ATOM 10036 1HG GLU A 630 32.697 12.138 -36.773 1.00 0.00 H ATOM 10037 2HG GLU A 630 33.142 13.231 -35.465 1.00 0.00 H ATOM 10038 N VAL A 631 35.304 12.782 -38.463 1.00 95.42 N ATOM 10039 CA VAL A 631 35.829 11.576 -39.095 1.00 95.42 C ATOM 10040 C VAL A 631 35.799 10.450 -38.080 1.00 95.42 C ATOM 10041 O VAL A 631 36.587 10.429 -37.139 1.00 95.42 O ATOM 10042 CB VAL A 631 37.235 11.802 -39.664 1.00 95.42 C ATOM 10043 CG1 VAL A 631 37.755 10.535 -40.351 1.00 95.42 C ATOM 10044 CG2 VAL A 631 37.234 12.943 -40.685 1.00 95.42 C ATOM 10045 H VAL A 631 35.874 13.271 -37.787 1.00 0.00 H ATOM 10046 HA VAL A 631 35.170 11.303 -39.920 1.00 0.00 H ATOM 10047 HB VAL A 631 37.911 12.057 -38.847 1.00 0.00 H ATOM 10048 1HG1 VAL A 631 38.754 10.719 -40.747 1.00 0.00 H ATOM 10049 2HG1 VAL A 631 37.796 9.720 -39.628 1.00 0.00 H ATOM 10050 3HG1 VAL A 631 37.087 10.264 -41.168 1.00 0.00 H ATOM 10051 1HG2 VAL A 631 38.242 13.084 -41.073 1.00 0.00 H ATOM 10052 2HG2 VAL A 631 36.560 12.697 -41.505 1.00 0.00 H ATOM 10053 3HG2 VAL A 631 36.899 13.862 -40.204 1.00 0.00 H ATOM 10054 N LYS A 632 34.887 9.504 -38.294 1.00 96.33 N ATOM 10055 CA LYS A 632 34.755 8.293 -37.488 1.00 96.33 C ATOM 10056 C LYS A 632 35.655 7.192 -38.041 1.00 96.33 C ATOM 10057 O LYS A 632 35.605 6.884 -39.232 1.00 96.33 O ATOM 10058 CB LYS A 632 33.276 7.905 -37.465 1.00 96.33 C ATOM 10059 CG LYS A 632 32.996 6.671 -36.603 1.00 96.33 C ATOM 10060 CD LYS A 632 31.510 6.342 -36.721 1.00 96.33 C ATOM 10061 CE LYS A 632 31.157 5.074 -35.957 1.00 96.33 C ATOM 10062 NZ LYS A 632 29.691 4.964 -35.859 1.00 96.33 N ATOM 10063 H LYS A 632 34.255 9.651 -39.068 1.00 0.00 H ATOM 10064 HA LYS A 632 35.097 8.512 -36.476 1.00 0.00 H ATOM 10065 1HB LYS A 632 32.687 8.739 -37.082 1.00 0.00 H ATOM 10066 2HB LYS A 632 32.937 7.704 -38.481 1.00 0.00 H ATOM 10067 1HG LYS A 632 33.604 5.836 -36.953 1.00 0.00 H ATOM 10068 2HG LYS A 632 33.263 6.882 -35.568 1.00 0.00 H ATOM 10069 1HD LYS A 632 30.921 7.170 -36.324 1.00 0.00 H ATOM 10070 2HD LYS A 632 31.250 6.205 -37.771 1.00 0.00 H ATOM 10071 1HE LYS A 632 31.567 4.210 -36.478 1.00 0.00 H ATOM 10072 2HE LYS A 632 31.599 5.114 -34.962 1.00 0.00 H ATOM 10073 1HZ LYS A 632 29.449 4.124 -35.352 1.00 0.00 H ATOM 10074 2HZ LYS A 632 29.324 5.769 -35.371 1.00 0.00 H ATOM 10075 3HZ LYS A 632 29.293 4.923 -36.786 1.00 0.00 H ATOM 10076 N ILE A 633 36.459 6.583 -37.177 1.00 95.98 N ATOM 10077 CA ILE A 633 37.461 5.572 -37.523 1.00 95.98 C ATOM 10078 C ILE A 633 37.281 4.349 -36.622 1.00 95.98 C ATOM 10079 O ILE A 633 37.164 4.478 -35.403 1.00 95.98 O ATOM 10080 CB ILE A 633 38.889 6.159 -37.409 1.00 95.98 C ATOM 10081 CG1 ILE A 633 39.021 7.450 -38.251 1.00 95.98 C ATOM 10082 CG2 ILE A 633 39.937 5.108 -37.815 1.00 95.98 C ATOM 10083 CD1 ILE A 633 40.411 8.094 -38.248 1.00 95.98 C ATOM 10084 H ILE A 633 36.350 6.857 -36.211 1.00 0.00 H ATOM 10085 HA ILE A 633 37.295 5.260 -38.553 1.00 0.00 H ATOM 10086 HB ILE A 633 39.075 6.465 -36.380 1.00 0.00 H ATOM 10087 1HG1 ILE A 633 38.762 7.236 -39.287 1.00 0.00 H ATOM 10088 2HG1 ILE A 633 38.315 8.197 -37.886 1.00 0.00 H ATOM 10089 1HG2 ILE A 633 40.935 5.538 -37.730 1.00 0.00 H ATOM 10090 2HG2 ILE A 633 39.857 4.243 -37.158 1.00 0.00 H ATOM 10091 3HG2 ILE A 633 39.762 4.799 -38.846 1.00 0.00 H ATOM 10092 1HD1 ILE A 633 40.398 8.992 -38.867 1.00 0.00 H ATOM 10093 2HD1 ILE A 633 40.686 8.361 -37.227 1.00 0.00 H ATOM 10094 3HD1 ILE A 633 41.139 7.390 -38.648 1.00 0.00 H ATOM 10095 N LYS A 634 37.281 3.155 -37.219 1.00 94.10 N ATOM 10096 CA LYS A 634 37.342 1.878 -36.500 1.00 94.10 C ATOM 10097 C LYS A 634 38.794 1.622 -36.093 1.00 94.10 C ATOM 10098 O LYS A 634 39.629 1.346 -36.949 1.00 94.10 O ATOM 10099 CB LYS A 634 36.788 0.770 -37.415 1.00 94.10 C ATOM 10100 CG LYS A 634 36.658 -0.585 -36.703 1.00 94.10 C ATOM 10101 CD LYS A 634 36.226 -1.670 -37.701 1.00 94.10 C ATOM 10102 CE LYS A 634 36.155 -3.050 -37.032 1.00 94.10 C ATOM 10103 NZ LYS A 634 36.114 -4.149 -38.035 1.00 94.10 N ATOM 10104 H LYS A 634 37.236 3.150 -38.228 1.00 0.00 H ATOM 10105 HA LYS A 634 36.723 1.955 -35.605 1.00 0.00 H ATOM 10106 1HB LYS A 634 35.806 1.063 -37.788 1.00 0.00 H ATOM 10107 2HB LYS A 634 37.443 0.649 -38.278 1.00 0.00 H ATOM 10108 1HG LYS A 634 37.617 -0.857 -36.261 1.00 0.00 H ATOM 10109 2HG LYS A 634 35.919 -0.508 -35.906 1.00 0.00 H ATOM 10110 1HD LYS A 634 35.244 -1.421 -38.107 1.00 0.00 H ATOM 10111 2HD LYS A 634 36.940 -1.713 -38.524 1.00 0.00 H ATOM 10112 1HE LYS A 634 37.025 -3.189 -36.392 1.00 0.00 H ATOM 10113 2HE LYS A 634 35.262 -3.107 -36.410 1.00 0.00 H ATOM 10114 1HZ LYS A 634 36.067 -5.039 -37.559 1.00 0.00 H ATOM 10115 2HZ LYS A 634 35.299 -4.039 -38.623 1.00 0.00 H ATOM 10116 3HZ LYS A 634 36.947 -4.116 -38.605 1.00 0.00 H ATOM 10117 N LEU A 635 39.118 1.737 -34.807 1.00 92.13 N ATOM 10118 CA LEU A 635 40.482 1.476 -34.347 1.00 92.13 C ATOM 10119 C LEU A 635 40.785 -0.028 -34.416 1.00 92.13 C ATOM 10120 O LEU A 635 39.989 -0.827 -33.908 1.00 92.13 O ATOM 10121 CB LEU A 635 40.699 2.002 -32.920 1.00 92.13 C ATOM 10122 CG LEU A 635 40.949 3.510 -32.824 1.00 92.13 C ATOM 10123 CD1 LEU A 635 40.894 3.932 -31.354 1.00 92.13 C ATOM 10124 CD2 LEU A 635 42.320 3.910 -33.378 1.00 92.13 C ATOM 10125 H LEU A 635 38.415 2.008 -34.134 1.00 0.00 H ATOM 10126 HA LEU A 635 41.175 1.992 -35.010 1.00 0.00 H ATOM 10127 1HB LEU A 635 39.819 1.764 -32.325 1.00 0.00 H ATOM 10128 2HB LEU A 635 41.556 1.486 -32.486 1.00 0.00 H ATOM 10129 HG LEU A 635 40.187 4.042 -33.394 1.00 0.00 H ATOM 10130 1HD1 LEU A 635 41.071 5.005 -31.277 1.00 0.00 H ATOM 10131 2HD1 LEU A 635 39.912 3.697 -30.944 1.00 0.00 H ATOM 10132 3HD1 LEU A 635 41.660 3.397 -30.793 1.00 0.00 H ATOM 10133 1HD2 LEU A 635 42.448 4.989 -33.288 1.00 0.00 H ATOM 10134 2HD2 LEU A 635 43.103 3.403 -32.813 1.00 0.00 H ATOM 10135 3HD2 LEU A 635 42.386 3.623 -34.428 1.00 0.00 H ATOM 10136 N PRO A 636 41.931 -0.436 -34.993 1.00 89.18 N ATOM 10137 CA PRO A 636 42.348 -1.830 -34.962 1.00 89.18 C ATOM 10138 C PRO A 636 42.598 -2.273 -33.518 1.00 89.18 C ATOM 10139 O PRO A 636 43.025 -1.490 -32.670 1.00 89.18 O ATOM 10140 CB PRO A 636 43.600 -1.914 -35.838 1.00 89.18 C ATOM 10141 CG PRO A 636 44.193 -0.511 -35.740 1.00 89.18 C ATOM 10142 CD PRO A 636 42.964 0.388 -35.608 1.00 89.18 C ATOM 10143 HA PRO A 636 41.552 -2.455 -35.394 1.00 0.00 H ATOM 10144 1HB PRO A 636 44.273 -2.697 -35.459 1.00 0.00 H ATOM 10145 2HB PRO A 636 43.323 -2.198 -36.864 1.00 0.00 H ATOM 10146 1HG PRO A 636 44.871 -0.445 -34.876 1.00 0.00 H ATOM 10147 2HG PRO A 636 44.795 -0.290 -36.634 1.00 0.00 H ATOM 10148 1HD PRO A 636 43.204 1.246 -34.963 1.00 0.00 H ATOM 10149 2HD PRO A 636 42.649 0.729 -36.605 1.00 0.00 H ATOM 10150 N ALA A 637 42.327 -3.546 -33.234 1.00 86.13 N ATOM 10151 CA ALA A 637 42.451 -4.095 -31.887 1.00 86.13 C ATOM 10152 C ALA A 637 43.903 -4.112 -31.381 1.00 86.13 C ATOM 10153 O ALA A 637 44.128 -3.919 -30.192 1.00 86.13 O ATOM 10154 CB ALA A 637 41.833 -5.493 -31.909 1.00 86.13 C ATOM 10155 H ALA A 637 42.024 -4.149 -33.985 1.00 0.00 H ATOM 10156 HA ALA A 637 41.900 -3.447 -31.205 1.00 0.00 H ATOM 10157 1HB ALA A 637 41.906 -5.939 -30.917 1.00 0.00 H ATOM 10158 2HB ALA A 637 40.785 -5.423 -32.199 1.00 0.00 H ATOM 10159 3HB ALA A 637 42.366 -6.115 -32.626 1.00 0.00 H ATOM 10160 N LYS A 638 44.869 -4.306 -32.287 1.00 83.70 N ATOM 10161 CA LYS A 638 46.304 -4.195 -32.016 1.00 83.70 C ATOM 10162 C LYS A 638 46.826 -2.890 -32.605 1.00 83.70 C ATOM 10163 O LYS A 638 46.948 -2.766 -33.825 1.00 83.70 O ATOM 10164 CB LYS A 638 47.030 -5.420 -32.589 1.00 83.70 C ATOM 10165 CG LYS A 638 48.494 -5.475 -32.127 1.00 83.70 C ATOM 10166 CD LYS A 638 49.196 -6.690 -32.746 1.00 83.70 C ATOM 10167 CE LYS A 638 50.400 -7.125 -31.901 1.00 83.70 C ATOM 10168 NZ LYS A 638 50.677 -8.576 -32.083 1.00 83.70 N ATOM 10169 H LYS A 638 44.561 -4.545 -33.219 1.00 0.00 H ATOM 10170 HA LYS A 638 46.451 -4.166 -30.936 1.00 0.00 H ATOM 10171 1HB LYS A 638 46.517 -6.328 -32.273 1.00 0.00 H ATOM 10172 2HB LYS A 638 46.996 -5.387 -33.678 1.00 0.00 H ATOM 10173 1HG LYS A 638 49.006 -4.562 -32.431 1.00 0.00 H ATOM 10174 2HG LYS A 638 48.530 -5.546 -31.040 1.00 0.00 H ATOM 10175 1HD LYS A 638 48.492 -7.520 -32.818 1.00 0.00 H ATOM 10176 2HD LYS A 638 49.539 -6.440 -33.750 1.00 0.00 H ATOM 10177 1HE LYS A 638 51.277 -6.550 -32.194 1.00 0.00 H ATOM 10178 2HE LYS A 638 50.197 -6.925 -30.849 1.00 0.00 H ATOM 10179 1HZ LYS A 638 51.472 -8.841 -31.518 1.00 0.00 H ATOM 10180 2HZ LYS A 638 49.869 -9.112 -31.799 1.00 0.00 H ATOM 10181 3HZ LYS A 638 50.879 -8.761 -33.055 1.00 0.00 H ATOM 10182 N LEU A 639 47.130 -1.926 -31.745 1.00 87.10 N ATOM 10183 CA LEU A 639 47.783 -0.684 -32.149 1.00 87.10 C ATOM 10184 C LEU A 639 49.298 -0.863 -32.084 1.00 87.10 C ATOM 10185 O LEU A 639 49.830 -1.550 -31.223 1.00 87.10 O ATOM 10186 CB LEU A 639 47.282 0.492 -31.292 1.00 87.10 C ATOM 10187 CG LEU A 639 45.828 0.895 -31.600 1.00 87.10 C ATOM 10188 CD1 LEU A 639 45.323 1.865 -30.534 1.00 87.10 C ATOM 10189 CD2 LEU A 639 45.703 1.604 -32.954 1.00 87.10 C ATOM 10190 H LEU A 639 46.897 -2.065 -30.772 1.00 0.00 H ATOM 10191 HA LEU A 639 47.535 -0.486 -33.191 1.00 0.00 H ATOM 10192 1HB LEU A 639 47.357 0.213 -30.242 1.00 0.00 H ATOM 10193 2HB LEU A 639 47.931 1.350 -31.466 1.00 0.00 H ATOM 10194 HG LEU A 639 45.200 0.004 -31.624 1.00 0.00 H ATOM 10195 1HD1 LEU A 639 44.294 2.147 -30.757 1.00 0.00 H ATOM 10196 2HD1 LEU A 639 45.363 1.385 -29.556 1.00 0.00 H ATOM 10197 3HD1 LEU A 639 45.949 2.756 -30.527 1.00 0.00 H ATOM 10198 1HD2 LEU A 639 44.660 1.870 -33.131 1.00 0.00 H ATOM 10199 2HD2 LEU A 639 46.312 2.508 -32.949 1.00 0.00 H ATOM 10200 3HD2 LEU A 639 46.047 0.939 -33.746 1.00 0.00 H ATOM 10201 N THR A 640 50.008 -0.233 -33.011 1.00 86.44 N ATOM 10202 CA THR A 640 51.476 -0.227 -33.036 1.00 86.44 C ATOM 10203 C THR A 640 51.969 1.205 -33.144 1.00 86.44 C ATOM 10204 O THR A 640 51.241 2.082 -33.602 1.00 86.44 O ATOM 10205 CB THR A 640 52.078 -1.096 -34.159 1.00 86.44 C ATOM 10206 OG1 THR A 640 51.937 -0.479 -35.417 1.00 86.44 O ATOM 10207 CG2 THR A 640 51.471 -2.494 -34.262 1.00 86.44 C ATOM 10208 H THR A 640 49.502 0.264 -33.730 1.00 0.00 H ATOM 10209 HA THR A 640 51.840 -0.628 -32.090 1.00 0.00 H ATOM 10210 HB THR A 640 53.148 -1.219 -33.990 1.00 0.00 H ATOM 10211 HG1 THR A 640 51.490 0.364 -35.311 1.00 0.00 H ATOM 10212 1HG2 THR A 640 51.950 -3.039 -35.075 1.00 0.00 H ATOM 10213 2HG2 THR A 640 51.627 -3.028 -33.325 1.00 0.00 H ATOM 10214 3HG2 THR A 640 50.403 -2.413 -34.459 1.00 0.00 H ATOM 10215 N VAL A 641 53.229 1.433 -32.788 1.00 83.79 N ATOM 10216 CA VAL A 641 53.907 2.736 -32.912 1.00 83.79 C ATOM 10217 C VAL A 641 53.962 3.282 -34.347 1.00 83.79 C ATOM 10218 O VAL A 641 54.132 4.481 -34.531 1.00 83.79 O ATOM 10219 CB VAL A 641 55.326 2.644 -32.324 1.00 83.79 C ATOM 10220 CG1 VAL A 641 55.260 2.443 -30.804 1.00 83.79 C ATOM 10221 CG2 VAL A 641 56.144 1.490 -32.932 1.00 83.79 C ATOM 10222 H VAL A 641 53.738 0.647 -32.409 1.00 0.00 H ATOM 10223 HA VAL A 641 53.338 3.477 -32.350 1.00 0.00 H ATOM 10224 HB VAL A 641 55.853 3.577 -32.524 1.00 0.00 H ATOM 10225 1HG1 VAL A 641 56.271 2.380 -30.401 1.00 0.00 H ATOM 10226 2HG1 VAL A 641 54.740 3.285 -30.348 1.00 0.00 H ATOM 10227 3HG1 VAL A 641 54.724 1.521 -30.582 1.00 0.00 H ATOM 10228 1HG2 VAL A 641 57.136 1.471 -32.483 1.00 0.00 H ATOM 10229 2HG2 VAL A 641 55.639 0.544 -32.737 1.00 0.00 H ATOM 10230 3HG2 VAL A 641 56.236 1.637 -34.008 1.00 0.00 H ATOM 10231 N ASN A 642 53.758 2.432 -35.360 1.00 88.12 N ATOM 10232 CA ASN A 642 53.683 2.852 -36.763 1.00 88.12 C ATOM 10233 C ASN A 642 52.301 3.415 -37.140 1.00 88.12 C ATOM 10234 O ASN A 642 52.160 4.040 -38.196 1.00 88.12 O ATOM 10235 CB ASN A 642 54.029 1.659 -37.670 1.00 88.12 C ATOM 10236 CG ASN A 642 55.435 1.114 -37.501 1.00 88.12 C ATOM 10237 OD1 ASN A 642 56.300 1.659 -36.843 1.00 88.12 O ATOM 10238 ND2 ASN A 642 55.710 -0.021 -38.097 1.00 88.12 N ATOM 10239 H ASN A 642 53.652 1.454 -35.133 1.00 0.00 H ATOM 10240 HA ASN A 642 54.410 3.649 -36.925 1.00 0.00 H ATOM 10241 1HB ASN A 642 53.333 0.841 -37.477 1.00 0.00 H ATOM 10242 2HB ASN A 642 53.912 1.950 -38.714 1.00 0.00 H ATOM 10243 1HD2 ASN A 642 56.624 -0.421 -38.015 1.00 0.00 H ATOM 10244 2HD2 ASN A 642 55.007 -0.487 -38.633 1.00 0.00 H ATOM 10245 N HIS A 643 51.274 3.182 -36.311 1.00 93.34 N ATOM 10246 CA HIS A 643 49.926 3.667 -36.578 1.00 93.34 C ATOM 10247 C HIS A 643 49.817 5.163 -36.310 1.00 93.34 C ATOM 10248 O HIS A 643 50.058 5.646 -35.199 1.00 93.34 O ATOM 10249 CB HIS A 643 48.851 2.895 -35.810 1.00 93.34 C ATOM 10250 CG HIS A 643 48.648 1.491 -36.308 1.00 93.34 C ATOM 10251 ND1 HIS A 643 49.298 0.370 -35.865 1.00 93.34 N ATOM 10252 CD2 HIS A 643 47.788 1.088 -37.293 1.00 93.34 C ATOM 10253 CE1 HIS A 643 48.805 -0.692 -36.519 1.00 93.34 C ATOM 10254 NE2 HIS A 643 47.891 -0.301 -37.414 1.00 93.34 N ATOM 10255 H HIS A 643 51.448 2.649 -35.471 1.00 0.00 H ATOM 10256 HA HIS A 643 49.702 3.553 -37.638 1.00 0.00 H ATOM 10257 1HB HIS A 643 49.120 2.848 -34.754 1.00 0.00 H ATOM 10258 2HB HIS A 643 47.901 3.425 -35.882 1.00 0.00 H ATOM 10259 HD2 HIS A 643 47.135 1.741 -37.872 1.00 0.00 H ATOM 10260 HE1 HIS A 643 49.094 -1.730 -36.358 1.00 0.00 H ATOM 10261 HE2 HIS A 643 47.385 -0.906 -38.045 1.00 0.00 H ATOM 10262 N HIS A 644 49.406 5.905 -37.329 1.00 94.85 N ATOM 10263 CA HIS A 644 49.283 7.351 -37.240 1.00 94.85 C ATOM 10264 C HIS A 644 48.186 7.879 -38.164 1.00 94.85 C ATOM 10265 O HIS A 644 47.825 7.263 -39.170 1.00 94.85 O ATOM 10266 CB HIS A 644 50.646 8.004 -37.515 1.00 94.85 C ATOM 10267 CG HIS A 644 51.146 7.793 -38.913 1.00 94.85 C ATOM 10268 ND1 HIS A 644 51.748 6.656 -39.403 1.00 94.85 N ATOM 10269 CD2 HIS A 644 51.054 8.686 -39.942 1.00 94.85 C ATOM 10270 CE1 HIS A 644 52.027 6.868 -40.697 1.00 94.85 C ATOM 10271 NE2 HIS A 644 51.607 8.086 -41.070 1.00 94.85 N ATOM 10272 H HIS A 644 49.171 5.444 -38.196 1.00 0.00 H ATOM 10273 HA HIS A 644 48.963 7.628 -36.236 1.00 0.00 H ATOM 10274 1HB HIS A 644 50.578 9.078 -37.336 1.00 0.00 H ATOM 10275 2HB HIS A 644 51.387 7.603 -36.824 1.00 0.00 H ATOM 10276 HD2 HIS A 644 50.616 9.683 -39.889 1.00 0.00 H ATOM 10277 HE1 HIS A 644 52.522 6.165 -41.366 1.00 0.00 H ATOM 10278 HE2 HIS A 644 51.684 8.479 -41.997 1.00 0.00 H ATOM 10279 N LEU A 645 47.666 9.053 -37.821 1.00 96.09 N ATOM 10280 CA LEU A 645 46.850 9.851 -38.723 1.00 96.09 C ATOM 10281 C LEU A 645 47.768 10.674 -39.613 1.00 96.09 C ATOM 10282 O LEU A 645 48.617 11.409 -39.108 1.00 96.09 O ATOM 10283 CB LEU A 645 45.914 10.763 -37.921 1.00 96.09 C ATOM 10284 CG LEU A 645 44.804 10.002 -37.188 1.00 96.09 C ATOM 10285 CD1 LEU A 645 44.126 10.941 -36.193 1.00 96.09 C ATOM 10286 CD2 LEU A 645 43.742 9.479 -38.154 1.00 96.09 C ATOM 10287 H LEU A 645 47.851 9.398 -36.890 1.00 0.00 H ATOM 10288 HA LEU A 645 46.248 9.177 -39.331 1.00 0.00 H ATOM 10289 1HB LEU A 645 46.506 11.313 -37.191 1.00 0.00 H ATOM 10290 2HB LEU A 645 45.459 11.481 -38.604 1.00 0.00 H ATOM 10291 HG LEU A 645 45.234 9.151 -36.659 1.00 0.00 H ATOM 10292 1HD1 LEU A 645 43.335 10.405 -35.668 1.00 0.00 H ATOM 10293 2HD1 LEU A 645 44.861 11.299 -35.472 1.00 0.00 H ATOM 10294 3HD1 LEU A 645 43.697 11.788 -36.727 1.00 0.00 H ATOM 10295 1HD2 LEU A 645 42.973 8.945 -37.595 1.00 0.00 H ATOM 10296 2HD2 LEU A 645 43.289 10.317 -38.685 1.00 0.00 H ATOM 10297 3HD2 LEU A 645 44.205 8.802 -38.872 1.00 0.00 H ATOM 10298 N LEU A 646 47.574 10.577 -40.922 1.00 96.01 N ATOM 10299 CA LEU A 646 48.250 11.402 -41.912 1.00 96.01 C ATOM 10300 C LEU A 646 47.266 12.425 -42.481 1.00 96.01 C ATOM 10301 O LEU A 646 46.200 12.076 -42.992 1.00 96.01 O ATOM 10302 CB LEU A 646 48.870 10.498 -42.987 1.00 96.01 C ATOM 10303 CG LEU A 646 49.601 11.260 -44.106 1.00 96.01 C ATOM 10304 CD1 LEU A 646 50.818 12.033 -43.593 1.00 96.01 C ATOM 10305 CD2 LEU A 646 50.065 10.277 -45.177 1.00 96.01 C ATOM 10306 H LEU A 646 46.911 9.881 -41.232 1.00 0.00 H ATOM 10307 HA LEU A 646 49.041 11.961 -41.414 1.00 0.00 H ATOM 10308 1HB LEU A 646 49.579 9.824 -42.508 1.00 0.00 H ATOM 10309 2HB LEU A 646 48.078 9.899 -43.437 1.00 0.00 H ATOM 10310 HG LEU A 646 48.924 11.989 -44.553 1.00 0.00 H ATOM 10311 1HD1 LEU A 646 51.296 12.552 -44.424 1.00 0.00 H ATOM 10312 2HD1 LEU A 646 50.499 12.761 -42.847 1.00 0.00 H ATOM 10313 3HD1 LEU A 646 51.527 11.339 -43.143 1.00 0.00 H ATOM 10314 1HD2 LEU A 646 50.582 10.819 -45.969 1.00 0.00 H ATOM 10315 2HD2 LEU A 646 50.744 9.549 -44.733 1.00 0.00 H ATOM 10316 3HD2 LEU A 646 49.201 9.760 -45.595 1.00 0.00 H ATOM 10317 N PHE A 647 47.660 13.692 -42.426 1.00 96.26 N ATOM 10318 CA PHE A 647 46.925 14.829 -42.960 1.00 96.26 C ATOM 10319 C PHE A 647 47.692 15.396 -44.151 1.00 96.26 C ATOM 10320 O PHE A 647 48.821 15.863 -44.005 1.00 96.26 O ATOM 10321 CB PHE A 647 46.739 15.885 -41.861 1.00 96.26 C ATOM 10322 CG PHE A 647 46.087 15.355 -40.600 1.00 96.26 C ATOM 10323 CD1 PHE A 647 44.690 15.232 -40.536 1.00 96.26 C ATOM 10324 CD2 PHE A 647 46.867 14.993 -39.486 1.00 96.26 C ATOM 10325 CE1 PHE A 647 44.070 14.734 -39.377 1.00 96.26 C ATOM 10326 CE2 PHE A 647 46.252 14.504 -38.322 1.00 96.26 C ATOM 10327 CZ PHE A 647 44.854 14.371 -38.267 1.00 96.26 C ATOM 10328 H PHE A 647 48.547 13.850 -41.970 1.00 0.00 H ATOM 10329 HA PHE A 647 45.945 14.483 -43.291 1.00 0.00 H ATOM 10330 1HB PHE A 647 47.708 16.303 -41.590 1.00 0.00 H ATOM 10331 2HB PHE A 647 46.126 16.701 -42.241 1.00 0.00 H ATOM 10332 HD1 PHE A 647 44.089 15.527 -41.397 1.00 0.00 H ATOM 10333 HD2 PHE A 647 47.952 15.096 -39.527 1.00 0.00 H ATOM 10334 HE1 PHE A 647 42.986 14.630 -39.341 1.00 0.00 H ATOM 10335 HE2 PHE A 647 46.859 14.228 -37.460 1.00 0.00 H ATOM 10336 HZ PHE A 647 44.379 13.988 -37.365 1.00 0.00 H ATOM 10337 N THR A 648 47.089 15.376 -45.337 1.00 95.09 N ATOM 10338 CA THR A 648 47.671 15.978 -46.546 1.00 95.09 C ATOM 10339 C THR A 648 46.831 17.165 -46.989 1.00 95.09 C ATOM 10340 O THR A 648 45.630 17.034 -47.217 1.00 95.09 O ATOM 10341 CB THR A 648 47.807 14.963 -47.684 1.00 95.09 C ATOM 10342 OG1 THR A 648 48.453 13.795 -47.237 1.00 95.09 O ATOM 10343 CG2 THR A 648 48.628 15.532 -48.835 1.00 95.09 C ATOM 10344 H THR A 648 46.188 14.923 -45.398 1.00 0.00 H ATOM 10345 HA THR A 648 48.669 16.345 -46.304 1.00 0.00 H ATOM 10346 HB THR A 648 46.817 14.698 -48.055 1.00 0.00 H ATOM 10347 HG1 THR A 648 48.671 13.887 -46.306 1.00 0.00 H ATOM 10348 1HG2 THR A 648 48.707 14.789 -49.628 1.00 0.00 H ATOM 10349 2HG2 THR A 648 48.140 16.426 -49.223 1.00 0.00 H ATOM 10350 3HG2 THR A 648 49.625 15.789 -48.479 1.00 0.00 H ATOM 10351 N PHE A 649 47.456 18.329 -47.127 1.00 93.84 N ATOM 10352 CA PHE A 649 46.774 19.572 -47.473 1.00 93.84 C ATOM 10353 C PHE A 649 46.847 19.803 -48.981 1.00 93.84 C ATOM 10354 O PHE A 649 47.941 19.863 -49.545 1.00 93.84 O ATOM 10355 CB PHE A 649 47.394 20.733 -46.685 1.00 93.84 C ATOM 10356 CG PHE A 649 47.349 20.540 -45.184 1.00 93.84 C ATOM 10357 CD1 PHE A 649 46.224 20.944 -44.445 1.00 93.84 C ATOM 10358 CD2 PHE A 649 48.421 19.911 -44.526 1.00 93.84 C ATOM 10359 CE1 PHE A 649 46.171 20.711 -43.059 1.00 93.84 C ATOM 10360 CE2 PHE A 649 48.362 19.667 -43.148 1.00 93.84 C ATOM 10361 CZ PHE A 649 47.239 20.069 -42.411 1.00 93.84 C ATOM 10362 H PHE A 649 48.455 18.340 -46.982 1.00 0.00 H ATOM 10363 HA PHE A 649 45.722 19.477 -47.201 1.00 0.00 H ATOM 10364 1HB PHE A 649 48.434 20.860 -46.982 1.00 0.00 H ATOM 10365 2HB PHE A 649 46.870 21.657 -46.926 1.00 0.00 H ATOM 10366 HD1 PHE A 649 45.398 21.437 -44.959 1.00 0.00 H ATOM 10367 HD2 PHE A 649 49.295 19.598 -45.098 1.00 0.00 H ATOM 10368 HE1 PHE A 649 45.300 21.029 -42.487 1.00 0.00 H ATOM 10369 HE2 PHE A 649 49.190 19.165 -42.648 1.00 0.00 H ATOM 10370 HZ PHE A 649 47.196 19.885 -41.338 1.00 0.00 H ATOM 10371 N TYR A 650 45.698 19.988 -49.630 1.00 92.64 N ATOM 10372 CA TYR A 650 45.613 20.270 -51.063 1.00 92.64 C ATOM 10373 C TYR A 650 44.892 21.582 -51.335 1.00 92.64 C ATOM 10374 O TYR A 650 43.888 21.900 -50.703 1.00 92.64 O ATOM 10375 CB TYR A 650 44.911 19.127 -51.804 1.00 92.64 C ATOM 10376 CG TYR A 650 45.718 17.852 -51.876 1.00 92.64 C ATOM 10377 CD1 TYR A 650 46.769 17.748 -52.807 1.00 92.64 C ATOM 10378 CD2 TYR A 650 45.410 16.771 -51.030 1.00 92.64 C ATOM 10379 CE1 TYR A 650 47.507 16.554 -52.909 1.00 92.64 C ATOM 10380 CE2 TYR A 650 46.143 15.575 -51.132 1.00 92.64 C ATOM 10381 CZ TYR A 650 47.185 15.461 -52.075 1.00 92.64 C ATOM 10382 OH TYR A 650 47.881 14.298 -52.166 1.00 92.64 O ATOM 10383 H TYR A 650 44.847 19.927 -49.089 1.00 0.00 H ATOM 10384 HA TYR A 650 46.625 20.367 -51.457 1.00 0.00 H ATOM 10385 1HB TYR A 650 43.965 18.900 -51.311 1.00 0.00 H ATOM 10386 2HB TYR A 650 44.683 19.440 -52.822 1.00 0.00 H ATOM 10387 HD1 TYR A 650 47.013 18.593 -53.451 1.00 0.00 H ATOM 10388 HD2 TYR A 650 44.606 16.862 -50.300 1.00 0.00 H ATOM 10389 HE1 TYR A 650 48.320 16.476 -53.630 1.00 0.00 H ATOM 10390 HE2 TYR A 650 45.905 14.733 -50.482 1.00 0.00 H ATOM 10391 HH TYR A 650 47.538 13.670 -51.526 1.00 0.00 H ATOM 10392 N HIS A 651 45.370 22.316 -52.336 1.00 92.47 N ATOM 10393 CA HIS A 651 44.598 23.342 -53.012 1.00 92.47 C ATOM 10394 C HIS A 651 43.837 22.738 -54.194 1.00 92.47 C ATOM 10395 O HIS A 651 44.438 22.102 -55.059 1.00 92.47 O ATOM 10396 CB HIS A 651 45.497 24.497 -53.456 1.00 92.47 C ATOM 10397 CG HIS A 651 44.758 25.512 -54.287 1.00 92.47 C ATOM 10398 ND1 HIS A 651 43.579 26.119 -53.928 1.00 92.47 N ATOM 10399 CD2 HIS A 651 45.055 25.913 -55.561 1.00 92.47 C ATOM 10400 CE1 HIS A 651 43.189 26.898 -54.952 1.00 92.47 C ATOM 10401 NE2 HIS A 651 44.062 26.814 -55.964 1.00 92.47 N ATOM 10402 H HIS A 651 46.320 22.141 -52.631 1.00 0.00 H ATOM 10403 HA HIS A 651 43.849 23.743 -52.329 1.00 0.00 H ATOM 10404 1HB HIS A 651 45.912 24.993 -52.578 1.00 0.00 H ATOM 10405 2HB HIS A 651 46.332 24.106 -54.036 1.00 0.00 H ATOM 10406 HD2 HIS A 651 45.925 25.607 -56.142 1.00 0.00 H ATOM 10407 HE1 HIS A 651 42.293 27.518 -54.976 1.00 0.00 H ATOM 10408 HE2 HIS A 651 44.000 27.312 -56.841 1.00 0.00 H ATOM 10409 N ILE A 652 42.530 22.985 -54.245 1.00 92.76 N ATOM 10410 CA ILE A 652 41.634 22.498 -55.296 1.00 92.76 C ATOM 10411 C ILE A 652 41.336 23.619 -56.299 1.00 92.76 C ATOM 10412 O ILE A 652 40.640 24.597 -55.998 1.00 92.76 O ATOM 10413 CB ILE A 652 40.368 21.892 -54.650 1.00 92.76 C ATOM 10414 CG1 ILE A 652 40.699 20.820 -53.582 1.00 92.76 C ATOM 10415 CG2 ILE A 652 39.438 21.286 -55.711 1.00 92.76 C ATOM 10416 CD1 ILE A 652 41.648 19.702 -54.044 1.00 92.76 C ATOM 10417 H ILE A 652 42.151 23.549 -53.498 1.00 0.00 H ATOM 10418 HA ILE A 652 42.153 21.725 -55.861 1.00 0.00 H ATOM 10419 HB ILE A 652 39.824 22.670 -54.116 1.00 0.00 H ATOM 10420 1HG1 ILE A 652 41.155 21.298 -52.716 1.00 0.00 H ATOM 10421 2HG1 ILE A 652 39.777 20.345 -53.245 1.00 0.00 H ATOM 10422 1HG2 ILE A 652 38.557 20.867 -55.226 1.00 0.00 H ATOM 10423 2HG2 ILE A 652 39.132 22.062 -56.412 1.00 0.00 H ATOM 10424 3HG2 ILE A 652 39.965 20.498 -56.249 1.00 0.00 H ATOM 10425 1HD1 ILE A 652 41.815 19.004 -53.223 1.00 0.00 H ATOM 10426 2HD1 ILE A 652 41.203 19.172 -54.887 1.00 0.00 H ATOM 10427 3HD1 ILE A 652 42.599 20.136 -54.349 1.00 0.00 H ATOM 10428 N SER A 653 41.853 23.486 -57.521 1.00 89.60 N ATOM 10429 CA SER A 653 41.592 24.441 -58.599 1.00 89.60 C ATOM 10430 C SER A 653 40.161 24.292 -59.113 1.00 89.60 C ATOM 10431 O SER A 653 39.821 23.324 -59.790 1.00 89.60 O ATOM 10432 CB SER A 653 42.592 24.277 -59.746 1.00 89.60 C ATOM 10433 OG SER A 653 42.258 25.169 -60.803 1.00 89.60 O ATOM 10434 H SER A 653 42.448 22.690 -57.702 1.00 0.00 H ATOM 10435 HA SER A 653 41.695 25.451 -58.199 1.00 0.00 H ATOM 10436 1HB SER A 653 43.599 24.480 -59.383 1.00 0.00 H ATOM 10437 2HB SER A 653 42.574 23.247 -60.100 1.00 0.00 H ATOM 10438 HG SER A 653 41.478 25.646 -60.510 1.00 0.00 H ATOM 10439 N CYS A 654 39.320 25.296 -58.862 1.00 87.56 N ATOM 10440 CA CYS A 654 37.968 25.342 -59.428 1.00 87.56 C ATOM 10441 C CYS A 654 37.977 25.710 -60.926 1.00 87.56 C ATOM 10442 O CYS A 654 37.043 25.378 -61.658 1.00 87.56 O ATOM 10443 CB CYS A 654 37.118 26.312 -58.600 1.00 87.56 C ATOM 10444 SG CYS A 654 37.005 25.726 -56.885 1.00 87.56 S ATOM 10445 H CYS A 654 39.628 26.048 -58.262 1.00 0.00 H ATOM 10446 HA CYS A 654 37.536 24.343 -59.373 1.00 0.00 H ATOM 10447 1HB CYS A 654 37.566 27.305 -58.630 1.00 0.00 H ATOM 10448 2HB CYS A 654 36.123 26.389 -59.038 1.00 0.00 H ATOM 10449 HG CYS A 654 36.246 26.726 -56.447 1.00 0.00 H ATOM 10450 N GLN A 655 39.049 26.352 -61.408 1.00 82.67 N ATOM 10451 CA GLN A 655 39.193 26.778 -62.802 1.00 82.67 C ATOM 10452 C GLN A 655 39.543 25.601 -63.723 1.00 82.67 C ATOM 10453 O GLN A 655 40.349 24.736 -63.377 1.00 82.67 O ATOM 10454 CB GLN A 655 40.253 27.883 -62.914 1.00 82.67 C ATOM 10455 CG GLN A 655 39.818 29.183 -62.221 1.00 82.67 C ATOM 10456 CD GLN A 655 40.851 30.301 -62.352 1.00 82.67 C ATOM 10457 OE1 GLN A 655 41.961 30.131 -62.840 1.00 82.67 O ATOM 10458 NE2 GLN A 655 40.523 31.493 -61.904 1.00 82.67 N ATOM 10459 H GLN A 655 39.795 26.546 -60.755 1.00 0.00 H ATOM 10460 HA GLN A 655 38.237 27.174 -63.143 1.00 0.00 H ATOM 10461 1HB GLN A 655 41.186 27.539 -62.467 1.00 0.00 H ATOM 10462 2HB GLN A 655 40.451 28.092 -63.965 1.00 0.00 H ATOM 10463 1HG GLN A 655 38.887 29.529 -62.671 1.00 0.00 H ATOM 10464 2HG GLN A 655 39.668 28.984 -61.160 1.00 0.00 H ATOM 10465 1HE2 GLN A 655 41.174 32.250 -61.973 1.00 0.00 H ATOM 10466 2HE2 GLN A 655 39.623 31.644 -61.494 1.00 0.00 H ATOM 10467 N GLN A 656 38.952 25.575 -64.918 1.00 72.35 N ATOM 10468 CA GLN A 656 39.206 24.547 -65.927 1.00 72.35 C ATOM 10469 C GLN A 656 40.437 24.916 -66.763 1.00 72.35 C ATOM 10470 O GLN A 656 40.342 25.654 -67.738 1.00 72.35 O ATOM 10471 CB GLN A 656 37.919 24.331 -66.744 1.00 72.35 C ATOM 10472 CG GLN A 656 37.932 23.038 -67.580 1.00 72.35 C ATOM 10473 CD GLN A 656 36.534 22.641 -68.060 1.00 72.35 C ATOM 10474 OE1 GLN A 656 35.573 23.381 -67.962 1.00 72.35 O ATOM 10475 NE2 GLN A 656 36.351 21.439 -68.561 1.00 72.35 N ATOM 10476 H GLN A 656 38.294 26.314 -65.123 1.00 0.00 H ATOM 10477 HA GLN A 656 39.474 23.621 -65.418 1.00 0.00 H ATOM 10478 1HB GLN A 656 37.062 24.296 -66.071 1.00 0.00 H ATOM 10479 2HB GLN A 656 37.771 25.174 -67.419 1.00 0.00 H ATOM 10480 1HG GLN A 656 38.564 23.190 -68.455 1.00 0.00 H ATOM 10481 2HG GLN A 656 38.328 22.227 -66.969 1.00 0.00 H ATOM 10482 1HE2 GLN A 656 35.443 21.162 -68.880 1.00 0.00 H ATOM 10483 2HE2 GLN A 656 37.118 20.801 -68.624 1.00 0.00 H ATOM 10484 N LYS A 657 41.610 24.410 -66.365 1.00 73.94 N ATOM 10485 CA LYS A 657 42.848 24.482 -67.155 1.00 73.94 C ATOM 10486 C LYS A 657 43.093 23.122 -67.810 1.00 73.94 C ATOM 10487 O LYS A 657 43.140 22.113 -67.113 1.00 73.94 O ATOM 10488 CB LYS A 657 44.026 24.926 -66.270 1.00 73.94 C ATOM 10489 CG LYS A 657 43.868 26.377 -65.782 1.00 73.94 C ATOM 10490 CD LYS A 657 45.094 26.830 -64.979 1.00 73.94 C ATOM 10491 CE LYS A 657 44.910 28.280 -64.513 1.00 73.94 C ATOM 10492 NZ LYS A 657 46.071 28.746 -63.717 1.00 73.94 N ATOM 10493 H LYS A 657 41.627 23.954 -65.464 1.00 0.00 H ATOM 10494 HA LYS A 657 42.710 25.218 -67.948 1.00 0.00 H ATOM 10495 1HB LYS A 657 44.101 24.265 -65.406 1.00 0.00 H ATOM 10496 2HB LYS A 657 44.956 24.838 -66.831 1.00 0.00 H ATOM 10497 1HG LYS A 657 43.741 27.038 -66.640 1.00 0.00 H ATOM 10498 2HG LYS A 657 42.982 26.455 -65.152 1.00 0.00 H ATOM 10499 1HD LYS A 657 45.223 26.179 -64.113 1.00 0.00 H ATOM 10500 2HD LYS A 657 45.985 26.756 -65.603 1.00 0.00 H ATOM 10501 1HE LYS A 657 44.790 28.928 -65.380 1.00 0.00 H ATOM 10502 2HE LYS A 657 44.009 28.355 -63.904 1.00 0.00 H ATOM 10503 1HZ LYS A 657 45.919 29.701 -63.426 1.00 0.00 H ATOM 10504 2HZ LYS A 657 46.178 28.159 -62.902 1.00 0.00 H ATOM 10505 3HZ LYS A 657 46.908 28.696 -64.280 1.00 0.00 H ATOM 10506 N GLN A 658 43.202 23.081 -69.140 1.00 68.20 N ATOM 10507 CA GLN A 658 43.441 21.834 -69.879 1.00 68.20 C ATOM 10508 C GLN A 658 44.776 21.202 -69.447 1.00 68.20 C ATOM 10509 O GLN A 658 45.807 21.869 -69.456 1.00 68.20 O ATOM 10510 CB GLN A 658 43.424 22.099 -71.396 1.00 68.20 C ATOM 10511 CG GLN A 658 42.005 22.306 -71.959 1.00 68.20 C ATOM 10512 CD GLN A 658 41.995 22.621 -73.457 1.00 68.20 C ATOM 10513 OE1 GLN A 658 43.011 22.840 -74.090 1.00 68.20 O ATOM 10514 NE2 GLN A 658 40.842 22.676 -74.085 1.00 68.20 N ATOM 10515 H GLN A 658 43.115 23.947 -69.652 1.00 0.00 H ATOM 10516 HA GLN A 658 42.644 21.131 -69.638 1.00 0.00 H ATOM 10517 1HB GLN A 658 44.017 22.986 -71.617 1.00 0.00 H ATOM 10518 2HB GLN A 658 43.884 21.260 -71.917 1.00 0.00 H ATOM 10519 1HG GLN A 658 41.427 21.395 -71.803 1.00 0.00 H ATOM 10520 2HG GLN A 658 41.536 23.140 -71.437 1.00 0.00 H ATOM 10521 1HE2 GLN A 658 40.814 22.881 -75.064 1.00 0.00 H ATOM 10522 2HE2 GLN A 658 39.991 22.514 -73.585 1.00 0.00 H ATOM 10523 N GLY A 659 44.746 19.926 -69.050 1.00 71.96 N ATOM 10524 CA GLY A 659 45.935 19.128 -68.719 1.00 71.96 C ATOM 10525 C GLY A 659 46.529 19.315 -67.315 1.00 71.96 C ATOM 10526 O GLY A 659 47.467 18.601 -66.974 1.00 71.96 O ATOM 10527 H GLY A 659 43.833 19.501 -68.979 1.00 0.00 H ATOM 10528 1HA GLY A 659 45.702 18.068 -68.821 1.00 0.00 H ATOM 10529 2HA GLY A 659 46.732 19.351 -69.428 1.00 0.00 H ATOM 10530 N ALA A 660 46.010 20.225 -66.485 1.00 74.22 N ATOM 10531 CA ALA A 660 46.484 20.401 -65.110 1.00 74.22 C ATOM 10532 C ALA A 660 45.700 19.515 -64.126 1.00 74.22 C ATOM 10533 O ALA A 660 44.473 19.433 -64.208 1.00 74.22 O ATOM 10534 CB ALA A 660 46.416 21.886 -64.735 1.00 74.22 C ATOM 10535 H ALA A 660 45.262 20.811 -66.826 1.00 0.00 H ATOM 10536 HA ALA A 660 47.519 20.063 -65.063 1.00 0.00 H ATOM 10537 1HB ALA A 660 46.768 22.019 -63.712 1.00 0.00 H ATOM 10538 2HB ALA A 660 47.045 22.462 -65.414 1.00 0.00 H ATOM 10539 3HB ALA A 660 45.387 22.234 -64.812 1.00 0.00 H ATOM 10540 N SER A 661 46.403 18.900 -63.167 1.00 81.27 N ATOM 10541 CA SER A 661 45.772 18.273 -61.997 1.00 81.27 C ATOM 10542 C SER A 661 44.902 19.296 -61.264 1.00 81.27 C ATOM 10543 O SER A 661 45.303 20.447 -61.075 1.00 81.27 O ATOM 10544 CB SER A 661 46.827 17.719 -61.031 1.00 81.27 C ATOM 10545 OG SER A 661 46.213 17.245 -59.849 1.00 81.27 O ATOM 10546 H SER A 661 47.408 18.870 -63.259 1.00 0.00 H ATOM 10547 HA SER A 661 45.152 17.444 -62.341 1.00 0.00 H ATOM 10548 1HB SER A 661 47.375 16.911 -61.515 1.00 0.00 H ATOM 10549 2HB SER A 661 47.545 18.502 -60.789 1.00 0.00 H ATOM 10550 HG SER A 661 45.271 17.397 -59.961 1.00 0.00 H ATOM 10551 N VAL A 662 43.713 18.873 -60.835 1.00 87.04 N ATOM 10552 CA VAL A 662 42.816 19.693 -60.006 1.00 87.04 C ATOM 10553 C VAL A 662 43.444 19.960 -58.631 1.00 87.04 C ATOM 10554 O VAL A 662 43.239 21.027 -58.052 1.00 87.04 O ATOM 10555 CB VAL A 662 41.456 18.982 -59.868 1.00 87.04 C ATOM 10556 CG1 VAL A 662 40.501 19.737 -58.947 1.00 87.04 C ATOM 10557 CG2 VAL A 662 40.760 18.826 -61.228 1.00 87.04 C ATOM 10558 H VAL A 662 43.425 17.942 -61.099 1.00 0.00 H ATOM 10559 HA VAL A 662 42.670 20.654 -60.501 1.00 0.00 H ATOM 10560 HB VAL A 662 41.616 17.991 -59.442 1.00 0.00 H ATOM 10561 1HG1 VAL A 662 39.556 19.197 -58.881 1.00 0.00 H ATOM 10562 2HG1 VAL A 662 40.942 19.819 -57.954 1.00 0.00 H ATOM 10563 3HG1 VAL A 662 40.321 20.734 -59.348 1.00 0.00 H ATOM 10564 1HG2 VAL A 662 39.805 18.320 -61.092 1.00 0.00 H ATOM 10565 2HG2 VAL A 662 40.591 19.810 -61.665 1.00 0.00 H ATOM 10566 3HG2 VAL A 662 41.391 18.237 -61.894 1.00 0.00 H ATOM 10567 N GLU A 663 44.225 19.006 -58.130 1.00 90.24 N ATOM 10568 CA GLU A 663 44.875 19.031 -56.822 1.00 90.24 C ATOM 10569 C GLU A 663 46.297 19.588 -56.925 1.00 90.24 C ATOM 10570 O GLU A 663 47.110 19.115 -57.722 1.00 90.24 O ATOM 10571 CB GLU A 663 44.924 17.604 -56.262 1.00 90.24 C ATOM 10572 CG GLU A 663 43.540 17.072 -55.877 1.00 90.24 C ATOM 10573 CD GLU A 663 43.524 15.542 -55.747 1.00 90.24 C ATOM 10574 OE1 GLU A 663 42.485 14.953 -56.131 1.00 90.24 O ATOM 10575 OE2 GLU A 663 44.525 14.968 -55.271 1.00 90.24 O ATOM 10576 H GLU A 663 44.361 18.206 -58.732 1.00 0.00 H ATOM 10577 HA GLU A 663 44.286 19.661 -56.155 1.00 0.00 H ATOM 10578 1HB GLU A 663 45.362 16.937 -57.004 1.00 0.00 H ATOM 10579 2HB GLU A 663 45.566 17.581 -55.381 1.00 0.00 H ATOM 10580 1HG GLU A 663 43.243 17.516 -54.927 1.00 0.00 H ATOM 10581 2HG GLU A 663 42.820 17.382 -56.633 1.00 0.00 H ATOM 10582 N THR A 664 46.613 20.566 -56.078 1.00 90.41 N ATOM 10583 CA THR A 664 47.970 21.085 -55.859 1.00 90.41 C ATOM 10584 C THR A 664 48.361 20.861 -54.401 1.00 90.41 C ATOM 10585 O THR A 664 47.705 21.383 -53.504 1.00 90.41 O ATOM 10586 CB THR A 664 48.039 22.577 -56.204 1.00 90.41 C ATOM 10587 OG1 THR A 664 47.594 22.796 -57.521 1.00 90.41 O ATOM 10588 CG2 THR A 664 49.455 23.144 -56.103 1.00 90.41 C ATOM 10589 H THR A 664 45.844 20.965 -55.559 1.00 0.00 H ATOM 10590 HA THR A 664 48.656 20.545 -56.512 1.00 0.00 H ATOM 10591 HB THR A 664 47.402 23.138 -55.521 1.00 0.00 H ATOM 10592 HG1 THR A 664 47.343 21.958 -57.917 1.00 0.00 H ATOM 10593 1HG2 THR A 664 49.442 24.203 -56.358 1.00 0.00 H ATOM 10594 2HG2 THR A 664 49.825 23.020 -55.085 1.00 0.00 H ATOM 10595 3HG2 THR A 664 50.109 22.613 -56.794 1.00 0.00 H ATOM 10596 N LEU A 665 49.413 20.084 -54.146 1.00 90.06 N ATOM 10597 CA LEU A 665 49.891 19.779 -52.794 1.00 90.06 C ATOM 10598 C LEU A 665 50.417 21.039 -52.081 1.00 90.06 C ATOM 10599 O LEU A 665 51.198 21.794 -52.656 1.00 90.06 O ATOM 10600 CB LEU A 665 50.979 18.702 -52.923 1.00 90.06 C ATOM 10601 CG LEU A 665 51.650 18.305 -51.599 1.00 90.06 C ATOM 10602 CD1 LEU A 665 50.696 17.553 -50.672 1.00 90.06 C ATOM 10603 CD2 LEU A 665 52.858 17.430 -51.918 1.00 90.06 C ATOM 10604 H LEU A 665 49.898 19.690 -54.940 1.00 0.00 H ATOM 10605 HA LEU A 665 49.054 19.398 -52.209 1.00 0.00 H ATOM 10606 1HB LEU A 665 50.534 17.810 -53.360 1.00 0.00 H ATOM 10607 2HB LEU A 665 51.751 19.067 -53.600 1.00 0.00 H ATOM 10608 HG LEU A 665 51.969 19.203 -51.069 1.00 0.00 H ATOM 10609 1HD1 LEU A 665 51.215 17.293 -49.749 1.00 0.00 H ATOM 10610 2HD1 LEU A 665 49.839 18.186 -50.440 1.00 0.00 H ATOM 10611 3HD1 LEU A 665 50.353 16.643 -51.163 1.00 0.00 H ATOM 10612 1HD2 LEU A 665 53.350 17.137 -50.990 1.00 0.00 H ATOM 10613 2HD2 LEU A 665 52.530 16.538 -52.452 1.00 0.00 H ATOM 10614 3HD2 LEU A 665 53.558 17.989 -52.540 1.00 0.00 H ATOM 10615 N LEU A 666 50.012 21.238 -50.824 1.00 90.73 N ATOM 10616 CA LEU A 666 50.443 22.349 -49.964 1.00 90.73 C ATOM 10617 C LEU A 666 51.369 21.906 -48.832 1.00 90.73 C ATOM 10618 O LEU A 666 52.218 22.686 -48.407 1.00 90.73 O ATOM 10619 CB LEU A 666 49.212 23.050 -49.361 1.00 90.73 C ATOM 10620 CG LEU A 666 48.194 23.571 -50.380 1.00 90.73 C ATOM 10621 CD1 LEU A 666 47.022 24.211 -49.635 1.00 90.73 C ATOM 10622 CD2 LEU A 666 48.824 24.596 -51.322 1.00 90.73 C ATOM 10623 H LEU A 666 49.359 20.559 -50.460 1.00 0.00 H ATOM 10624 HA LEU A 666 50.995 23.064 -50.573 1.00 0.00 H ATOM 10625 1HB LEU A 666 48.700 22.349 -48.704 1.00 0.00 H ATOM 10626 2HB LEU A 666 49.552 23.895 -48.763 1.00 0.00 H ATOM 10627 HG LEU A 666 47.817 22.739 -50.976 1.00 0.00 H ATOM 10628 1HD1 LEU A 666 46.293 24.584 -50.355 1.00 0.00 H ATOM 10629 2HD1 LEU A 666 46.549 23.467 -48.993 1.00 0.00 H ATOM 10630 3HD1 LEU A 666 47.386 25.038 -49.026 1.00 0.00 H ATOM 10631 1HD2 LEU A 666 48.075 24.945 -52.033 1.00 0.00 H ATOM 10632 2HD2 LEU A 666 49.197 25.441 -50.743 1.00 0.00 H ATOM 10633 3HD2 LEU A 666 49.650 24.134 -51.863 1.00 0.00 H ATOM 10634 N GLY A 667 51.194 20.683 -48.331 1.00 92.18 N ATOM 10635 CA GLY A 667 52.015 20.143 -47.256 1.00 92.18 C ATOM 10636 C GLY A 667 51.391 18.943 -46.556 1.00 92.18 C ATOM 10637 O GLY A 667 50.348 18.435 -46.974 1.00 92.18 O ATOM 10638 H GLY A 667 50.457 20.113 -48.721 1.00 0.00 H ATOM 10639 1HA GLY A 667 52.985 19.844 -47.654 1.00 0.00 H ATOM 10640 2HA GLY A 667 52.198 20.919 -46.513 1.00 0.00 H ATOM 10641 N TYR A 668 52.026 18.536 -45.462 1.00 94.00 N ATOM 10642 CA TYR A 668 51.678 17.371 -44.657 1.00 94.00 C ATOM 10643 C TYR A 668 51.729 17.687 -43.161 1.00 94.00 C ATOM 10644 O TYR A 668 52.544 18.489 -42.707 1.00 94.00 O ATOM 10645 CB TYR A 668 52.654 16.232 -44.958 1.00 94.00 C ATOM 10646 CG TYR A 668 52.736 15.831 -46.413 1.00 94.00 C ATOM 10647 CD1 TYR A 668 51.828 14.895 -46.938 1.00 94.00 C ATOM 10648 CD2 TYR A 668 53.729 16.395 -47.237 1.00 94.00 C ATOM 10649 CE1 TYR A 668 51.916 14.514 -48.288 1.00 94.00 C ATOM 10650 CE2 TYR A 668 53.819 16.020 -48.588 1.00 94.00 C ATOM 10651 CZ TYR A 668 52.908 15.076 -49.115 1.00 94.00 C ATOM 10652 OH TYR A 668 52.988 14.699 -50.417 1.00 94.00 O ATOM 10653 H TYR A 668 52.815 19.104 -45.189 1.00 0.00 H ATOM 10654 HA TYR A 668 50.669 17.056 -44.923 1.00 0.00 H ATOM 10655 1HB TYR A 668 53.657 16.518 -44.638 1.00 0.00 H ATOM 10656 2HB TYR A 668 52.368 15.348 -44.389 1.00 0.00 H ATOM 10657 HD1 TYR A 668 51.057 14.466 -46.298 1.00 0.00 H ATOM 10658 HD2 TYR A 668 54.429 17.122 -46.827 1.00 0.00 H ATOM 10659 HE1 TYR A 668 51.213 13.789 -48.696 1.00 0.00 H ATOM 10660 HE2 TYR A 668 54.589 16.456 -49.225 1.00 0.00 H ATOM 10661 HH TYR A 668 53.714 15.164 -50.840 1.00 0.00 H ATOM 10662 N SER A 669 50.891 17.017 -42.383 1.00 95.15 N ATOM 10663 CA SER A 669 50.982 16.941 -40.926 1.00 95.15 C ATOM 10664 C SER A 669 50.564 15.541 -40.486 1.00 95.15 C ATOM 10665 O SER A 669 49.956 14.808 -41.265 1.00 95.15 O ATOM 10666 CB SER A 669 50.113 18.015 -40.275 1.00 95.15 C ATOM 10667 OG SER A 669 50.481 18.160 -38.927 1.00 95.15 O ATOM 10668 H SER A 669 50.142 16.531 -42.855 1.00 0.00 H ATOM 10669 HA SER A 669 52.020 17.110 -40.635 1.00 0.00 H ATOM 10670 1HB SER A 669 50.239 18.957 -40.808 1.00 0.00 H ATOM 10671 2HB SER A 669 49.064 17.732 -40.355 1.00 0.00 H ATOM 10672 HG SER A 669 51.192 17.533 -38.778 1.00 0.00 H ATOM 10673 N TRP A 670 50.905 15.133 -39.271 1.00 95.05 N ATOM 10674 CA TRP A 670 50.581 13.795 -38.786 1.00 95.05 C ATOM 10675 C TRP A 670 50.463 13.755 -37.265 1.00 95.05 C ATOM 10676 O TRP A 670 51.022 14.599 -36.562 1.00 95.05 O ATOM 10677 CB TRP A 670 51.624 12.784 -39.280 1.00 95.05 C ATOM 10678 CG TRP A 670 52.989 12.975 -38.704 1.00 95.05 C ATOM 10679 CD1 TRP A 670 53.498 12.286 -37.659 1.00 95.05 C ATOM 10680 CD2 TRP A 670 54.027 13.919 -39.110 1.00 95.05 C ATOM 10681 NE1 TRP A 670 54.772 12.736 -37.388 1.00 95.05 N ATOM 10682 CE2 TRP A 670 55.156 13.731 -38.259 1.00 95.05 C ATOM 10683 CE3 TRP A 670 54.142 14.896 -40.124 1.00 95.05 C ATOM 10684 CZ2 TRP A 670 56.348 14.445 -38.429 1.00 95.05 C ATOM 10685 CZ3 TRP A 670 55.312 15.667 -40.258 1.00 95.05 C ATOM 10686 CH2 TRP A 670 56.425 15.422 -39.435 1.00 95.05 C ATOM 10687 H TRP A 670 51.404 15.769 -38.665 1.00 0.00 H ATOM 10688 HA TRP A 670 49.605 13.512 -39.179 1.00 0.00 H ATOM 10689 1HB TRP A 670 51.296 11.774 -39.035 1.00 0.00 H ATOM 10690 2HB TRP A 670 51.707 12.847 -40.365 1.00 0.00 H ATOM 10691 HD1 TRP A 670 52.976 11.498 -37.119 1.00 0.00 H ATOM 10692 HE1 TRP A 670 55.371 12.397 -36.649 1.00 0.00 H ATOM 10693 HE3 TRP A 670 53.302 15.037 -40.803 1.00 0.00 H ATOM 10694 HZ2 TRP A 670 57.224 14.267 -37.805 1.00 0.00 H ATOM 10695 HZ3 TRP A 670 55.338 16.456 -41.010 1.00 0.00 H ATOM 10696 HH2 TRP A 670 57.351 15.983 -39.567 1.00 0.00 H ATOM 10697 N LEU A 671 49.749 12.745 -36.770 1.00 94.79 N ATOM 10698 CA LEU A 671 49.604 12.454 -35.348 1.00 94.79 C ATOM 10699 C LEU A 671 49.809 10.951 -35.108 1.00 94.79 C ATOM 10700 O LEU A 671 48.960 10.162 -35.532 1.00 94.79 O ATOM 10701 CB LEU A 671 48.218 12.928 -34.870 1.00 94.79 C ATOM 10702 CG LEU A 671 47.954 12.651 -33.377 1.00 94.79 C ATOM 10703 CD1 LEU A 671 48.865 13.477 -32.468 1.00 94.79 C ATOM 10704 CD2 LEU A 671 46.508 12.982 -33.026 1.00 94.79 C ATOM 10705 H LEU A 671 49.284 12.153 -37.443 1.00 0.00 H ATOM 10706 HA LEU A 671 50.376 12.997 -34.804 1.00 0.00 H ATOM 10707 1HB LEU A 671 48.137 13.999 -35.048 1.00 0.00 H ATOM 10708 2HB LEU A 671 47.455 12.423 -35.462 1.00 0.00 H ATOM 10709 HG LEU A 671 48.140 11.598 -33.164 1.00 0.00 H ATOM 10710 1HD1 LEU A 671 48.643 13.248 -31.426 1.00 0.00 H ATOM 10711 2HD1 LEU A 671 49.906 13.233 -32.678 1.00 0.00 H ATOM 10712 3HD1 LEU A 671 48.696 14.538 -32.650 1.00 0.00 H ATOM 10713 1HD2 LEU A 671 46.335 12.781 -31.968 1.00 0.00 H ATOM 10714 2HD2 LEU A 671 46.316 14.035 -33.231 1.00 0.00 H ATOM 10715 3HD2 LEU A 671 45.838 12.367 -33.627 1.00 0.00 H ATOM 10716 N PRO A 672 50.897 10.538 -34.433 1.00 93.53 N ATOM 10717 CA PRO A 672 51.035 9.171 -33.938 1.00 93.53 C ATOM 10718 C PRO A 672 49.872 8.847 -33.000 1.00 93.53 C ATOM 10719 O PRO A 672 49.586 9.621 -32.090 1.00 93.53 O ATOM 10720 CB PRO A 672 52.387 9.109 -33.218 1.00 93.53 C ATOM 10721 CG PRO A 672 53.153 10.310 -33.774 1.00 93.53 C ATOM 10722 CD PRO A 672 52.055 11.330 -34.052 1.00 93.53 C ATOM 10723 HA PRO A 672 51.042 8.476 -34.791 1.00 0.00 H ATOM 10724 1HB PRO A 672 52.236 9.162 -32.130 1.00 0.00 H ATOM 10725 2HB PRO A 672 52.881 8.149 -33.428 1.00 0.00 H ATOM 10726 1HG PRO A 672 53.894 10.661 -33.040 1.00 0.00 H ATOM 10727 2HG PRO A 672 53.712 10.020 -34.676 1.00 0.00 H ATOM 10728 1HD PRO A 672 51.851 11.908 -33.139 1.00 0.00 H ATOM 10729 2HD PRO A 672 52.370 11.995 -34.870 1.00 0.00 H ATOM 10730 N ILE A 673 49.187 7.728 -33.228 1.00 92.37 N ATOM 10731 CA ILE A 673 47.992 7.368 -32.448 1.00 92.37 C ATOM 10732 C ILE A 673 48.357 6.626 -31.163 1.00 92.37 C ATOM 10733 O ILE A 673 47.622 6.705 -30.182 1.00 92.37 O ATOM 10734 CB ILE A 673 46.998 6.608 -33.352 1.00 92.37 C ATOM 10735 CG1 ILE A 673 46.410 7.564 -34.413 1.00 92.37 C ATOM 10736 CG2 ILE A 673 45.847 5.928 -32.590 1.00 92.37 C ATOM 10737 CD1 ILE A 673 45.716 8.819 -33.860 1.00 92.37 C ATOM 10738 H ILE A 673 49.501 7.108 -33.961 1.00 0.00 H ATOM 10739 HA ILE A 673 47.523 8.284 -32.092 1.00 0.00 H ATOM 10740 HB ILE A 673 47.526 5.826 -33.897 1.00 0.00 H ATOM 10741 1HG1 ILE A 673 47.203 7.898 -35.081 1.00 0.00 H ATOM 10742 2HG1 ILE A 673 45.678 7.029 -35.019 1.00 0.00 H ATOM 10743 1HG2 ILE A 673 45.194 5.417 -33.297 1.00 0.00 H ATOM 10744 2HG2 ILE A 673 46.255 5.205 -31.885 1.00 0.00 H ATOM 10745 3HG2 ILE A 673 45.275 6.681 -32.047 1.00 0.00 H ATOM 10746 1HD1 ILE A 673 45.339 9.421 -34.687 1.00 0.00 H ATOM 10747 2HD1 ILE A 673 44.885 8.523 -33.219 1.00 0.00 H ATOM 10748 3HD1 ILE A 673 46.430 9.404 -33.282 1.00 0.00 H ATOM 10749 N LEU A 674 49.516 5.969 -31.137 1.00 87.45 N ATOM 10750 CA LEU A 674 50.070 5.309 -29.962 1.00 87.45 C ATOM 10751 C LEU A 674 51.422 5.946 -29.619 1.00 87.45 C ATOM 10752 O LEU A 674 52.369 5.850 -30.398 1.00 87.45 O ATOM 10753 CB LEU A 674 50.180 3.805 -30.270 1.00 87.45 C ATOM 10754 CG LEU A 674 50.526 2.946 -29.041 1.00 87.45 C ATOM 10755 CD1 LEU A 674 49.332 2.834 -28.092 1.00 87.45 C ATOM 10756 CD2 LEU A 674 50.919 1.542 -29.490 1.00 87.45 C ATOM 10757 H LEU A 674 50.030 5.940 -32.006 1.00 0.00 H ATOM 10758 HA LEU A 674 49.391 5.466 -29.125 1.00 0.00 H ATOM 10759 1HB LEU A 674 49.230 3.464 -30.679 1.00 0.00 H ATOM 10760 2HB LEU A 674 50.951 3.661 -31.027 1.00 0.00 H ATOM 10761 HG LEU A 674 51.359 3.400 -28.503 1.00 0.00 H ATOM 10762 1HD1 LEU A 674 49.606 2.222 -27.233 1.00 0.00 H ATOM 10763 2HD1 LEU A 674 49.044 3.828 -27.751 1.00 0.00 H ATOM 10764 3HD1 LEU A 674 48.495 2.372 -28.614 1.00 0.00 H ATOM 10765 1HD2 LEU A 674 51.164 0.936 -28.617 1.00 0.00 H ATOM 10766 2HD2 LEU A 674 50.087 1.085 -30.027 1.00 0.00 H ATOM 10767 3HD2 LEU A 674 51.787 1.600 -30.147 1.00 0.00 H ATOM 10768 N LEU A 675 51.522 6.591 -28.457 1.00 80.39 N ATOM 10769 CA LEU A 675 52.767 7.189 -27.965 1.00 80.39 C ATOM 10770 C LEU A 675 52.968 6.794 -26.501 1.00 80.39 C ATOM 10771 O LEU A 675 52.061 6.961 -25.690 1.00 80.39 O ATOM 10772 CB LEU A 675 52.719 8.717 -28.155 1.00 80.39 C ATOM 10773 CG LEU A 675 54.062 9.431 -27.923 1.00 80.39 C ATOM 10774 CD1 LEU A 675 55.028 9.209 -29.089 1.00 80.39 C ATOM 10775 CD2 LEU A 675 53.838 10.937 -27.775 1.00 80.39 C ATOM 10776 H LEU A 675 50.686 6.664 -27.895 1.00 0.00 H ATOM 10777 HA LEU A 675 53.597 6.785 -28.544 1.00 0.00 H ATOM 10778 1HB LEU A 675 52.388 8.931 -29.170 1.00 0.00 H ATOM 10779 2HB LEU A 675 51.987 9.131 -27.462 1.00 0.00 H ATOM 10780 HG LEU A 675 54.526 9.047 -27.014 1.00 0.00 H ATOM 10781 1HD1 LEU A 675 55.965 9.728 -28.889 1.00 0.00 H ATOM 10782 2HD1 LEU A 675 55.222 8.142 -29.203 1.00 0.00 H ATOM 10783 3HD1 LEU A 675 54.587 9.598 -30.006 1.00 0.00 H ATOM 10784 1HD2 LEU A 675 54.795 11.433 -27.610 1.00 0.00 H ATOM 10785 2HD2 LEU A 675 53.378 11.328 -28.683 1.00 0.00 H ATOM 10786 3HD2 LEU A 675 53.181 11.125 -26.926 1.00 0.00 H ATOM 10787 N ASN A 676 54.150 6.266 -26.164 1.00 74.25 N ATOM 10788 CA ASN A 676 54.449 5.685 -24.846 1.00 74.25 C ATOM 10789 C ASN A 676 53.396 4.648 -24.396 1.00 74.25 C ATOM 10790 O ASN A 676 52.975 4.671 -23.245 1.00 74.25 O ATOM 10791 CB ASN A 676 54.683 6.802 -23.803 1.00 74.25 C ATOM 10792 CG ASN A 676 55.868 7.703 -24.086 1.00 74.25 C ATOM 10793 OD1 ASN A 676 56.674 7.485 -24.980 1.00 74.25 O ATOM 10794 ND2 ASN A 676 56.047 8.736 -23.297 1.00 74.25 N ATOM 10795 H ASN A 676 54.870 6.276 -26.872 1.00 0.00 H ATOM 10796 HA ASN A 676 55.359 5.089 -24.929 1.00 0.00 H ATOM 10797 1HB ASN A 676 53.796 7.434 -23.741 1.00 0.00 H ATOM 10798 2HB ASN A 676 54.836 6.356 -22.820 1.00 0.00 H ATOM 10799 1HD2 ASN A 676 56.818 9.355 -23.450 1.00 0.00 H ATOM 10800 2HD2 ASN A 676 55.413 8.904 -22.543 1.00 0.00 H ATOM 10801 N GLU A 677 52.956 3.775 -25.313 1.00 72.82 N ATOM 10802 CA GLU A 677 51.893 2.770 -25.094 1.00 72.82 C ATOM 10803 C GLU A 677 50.497 3.348 -24.781 1.00 72.82 C ATOM 10804 O GLU A 677 49.576 2.600 -24.472 1.00 72.82 O ATOM 10805 CB GLU A 677 52.332 1.700 -24.071 1.00 72.82 C ATOM 10806 CG GLU A 677 53.671 1.015 -24.393 1.00 72.82 C ATOM 10807 CD GLU A 677 53.683 0.293 -25.749 1.00 72.82 C ATOM 10808 OE1 GLU A 677 54.770 0.276 -26.373 1.00 72.82 O ATOM 10809 OE2 GLU A 677 52.616 -0.197 -26.172 1.00 72.82 O ATOM 10810 H GLU A 677 53.403 3.829 -26.217 1.00 0.00 H ATOM 10811 HA GLU A 677 51.688 2.271 -26.042 1.00 0.00 H ATOM 10812 1HB GLU A 677 52.421 2.155 -23.084 1.00 0.00 H ATOM 10813 2HB GLU A 677 51.569 0.924 -24.006 1.00 0.00 H ATOM 10814 1HG GLU A 677 54.460 1.766 -24.395 1.00 0.00 H ATOM 10815 2HG GLU A 677 53.896 0.294 -23.608 1.00 0.00 H ATOM 10816 N ARG A 678 50.297 4.668 -24.922 1.00 80.81 N ATOM 10817 CA ARG A 678 49.011 5.331 -24.664 1.00 80.81 C ATOM 10818 C ARG A 678 48.355 5.827 -25.940 1.00 80.81 C ATOM 10819 O ARG A 678 48.998 6.481 -26.772 1.00 80.81 O ATOM 10820 CB ARG A 678 49.176 6.486 -23.674 1.00 80.81 C ATOM 10821 CG ARG A 678 49.793 6.020 -22.352 1.00 80.81 C ATOM 10822 CD ARG A 678 49.733 7.127 -21.306 1.00 80.81 C ATOM 10823 NE ARG A 678 48.372 7.287 -20.784 1.00 80.81 N ATOM 10824 CZ ARG A 678 47.945 8.255 -20.004 1.00 80.81 C ATOM 10825 NH1 ARG A 678 48.756 9.144 -19.502 1.00 80.81 N ATOM 10826 NH2 ARG A 678 46.694 8.317 -19.669 1.00 80.81 N ATOM 10827 H ARG A 678 51.085 5.223 -25.223 1.00 0.00 H ATOM 10828 HA ARG A 678 48.327 4.602 -24.230 1.00 0.00 H ATOM 10829 1HB ARG A 678 49.810 7.254 -24.114 1.00 0.00 H ATOM 10830 2HB ARG A 678 48.204 6.938 -23.476 1.00 0.00 H ATOM 10831 1HG ARG A 678 49.244 5.155 -21.979 1.00 0.00 H ATOM 10832 2HG ARG A 678 50.836 5.746 -22.514 1.00 0.00 H ATOM 10833 1HD ARG A 678 50.397 6.881 -20.478 1.00 0.00 H ATOM 10834 2HD ARG A 678 50.047 8.069 -21.755 1.00 0.00 H ATOM 10835 HE ARG A 678 47.685 6.591 -21.042 1.00 0.00 H ATOM 10836 1HH1 ARG A 678 49.744 9.101 -19.709 1.00 0.00 H ATOM 10837 2HH1 ARG A 678 48.397 9.876 -18.906 1.00 0.00 H ATOM 10838 1HH2 ARG A 678 46.045 7.620 -20.008 1.00 0.00 H ATOM 10839 2HH2 ARG A 678 46.368 9.061 -19.070 1.00 0.00 H ATOM 10840 N LEU A 679 47.051 5.578 -26.052 1.00 88.96 N ATOM 10841 CA LEU A 679 46.222 6.120 -27.125 1.00 88.96 C ATOM 10842 C LEU A 679 46.157 7.650 -27.013 1.00 88.96 C ATOM 10843 O LEU A 679 45.754 8.187 -25.983 1.00 88.96 O ATOM 10844 CB LEU A 679 44.827 5.472 -27.076 1.00 88.96 C ATOM 10845 CG LEU A 679 43.862 5.999 -28.157 1.00 88.96 C ATOM 10846 CD1 LEU A 679 44.247 5.477 -29.538 1.00 88.96 C ATOM 10847 CD2 LEU A 679 42.433 5.546 -27.878 1.00 88.96 C ATOM 10848 H LEU A 679 46.626 4.984 -25.354 1.00 0.00 H ATOM 10849 HA LEU A 679 46.692 5.882 -28.079 1.00 0.00 H ATOM 10850 1HB LEU A 679 44.939 4.396 -27.201 1.00 0.00 H ATOM 10851 2HB LEU A 679 44.391 5.660 -26.095 1.00 0.00 H ATOM 10852 HG LEU A 679 43.888 7.089 -28.168 1.00 0.00 H ATOM 10853 1HD1 LEU A 679 43.550 5.865 -30.281 1.00 0.00 H ATOM 10854 2HD1 LEU A 679 45.257 5.806 -29.783 1.00 0.00 H ATOM 10855 3HD1 LEU A 679 44.209 4.388 -29.539 1.00 0.00 H ATOM 10856 1HD2 LEU A 679 41.771 5.931 -28.654 1.00 0.00 H ATOM 10857 2HD2 LEU A 679 42.391 4.457 -27.873 1.00 0.00 H ATOM 10858 3HD2 LEU A 679 42.114 5.926 -26.907 1.00 0.00 H ATOM 10859 N GLN A 680 46.543 8.336 -28.085 1.00 89.56 N ATOM 10860 CA GLN A 680 46.578 9.792 -28.161 1.00 89.56 C ATOM 10861 C GLN A 680 45.174 10.365 -28.408 1.00 89.56 C ATOM 10862 O GLN A 680 44.596 10.192 -29.480 1.00 89.56 O ATOM 10863 CB GLN A 680 47.589 10.210 -29.246 1.00 89.56 C ATOM 10864 CG GLN A 680 49.043 9.847 -28.897 1.00 89.56 C ATOM 10865 CD GLN A 680 49.480 10.408 -27.551 1.00 89.56 C ATOM 10866 OE1 GLN A 680 49.643 11.607 -27.370 1.00 89.56 O ATOM 10867 NE2 GLN A 680 49.652 9.570 -26.550 1.00 89.56 N ATOM 10868 H GLN A 680 46.827 7.794 -28.889 1.00 0.00 H ATOM 10869 HA GLN A 680 46.901 10.181 -27.196 1.00 0.00 H ATOM 10870 1HB GLN A 680 47.331 9.728 -30.189 1.00 0.00 H ATOM 10871 2HB GLN A 680 47.531 11.287 -29.402 1.00 0.00 H ATOM 10872 1HG GLN A 680 49.137 8.762 -28.860 1.00 0.00 H ATOM 10873 2HG GLN A 680 49.702 10.253 -29.665 1.00 0.00 H ATOM 10874 1HE2 GLN A 680 49.939 9.912 -25.654 1.00 0.00 H ATOM 10875 2HE2 GLN A 680 49.496 8.591 -26.684 1.00 0.00 H ATOM 10876 N THR A 681 44.635 11.061 -27.405 1.00 91.66 N ATOM 10877 CA THR A 681 43.351 11.778 -27.451 1.00 91.66 C ATOM 10878 C THR A 681 43.497 13.173 -26.848 1.00 91.66 C ATOM 10879 O THR A 681 44.283 13.369 -25.923 1.00 91.66 O ATOM 10880 CB THR A 681 42.242 11.033 -26.692 1.00 91.66 C ATOM 10881 OG1 THR A 681 42.598 10.815 -25.346 1.00 91.66 O ATOM 10882 CG2 THR A 681 41.928 9.665 -27.289 1.00 91.66 C ATOM 10883 H THR A 681 45.178 11.079 -26.554 1.00 0.00 H ATOM 10884 HA THR A 681 43.041 11.866 -28.493 1.00 0.00 H ATOM 10885 HB THR A 681 41.327 11.625 -26.711 1.00 0.00 H ATOM 10886 HG1 THR A 681 43.470 11.182 -25.183 1.00 0.00 H ATOM 10887 1HG2 THR A 681 41.137 9.188 -26.710 1.00 0.00 H ATOM 10888 2HG2 THR A 681 41.600 9.785 -28.321 1.00 0.00 H ATOM 10889 3HG2 THR A 681 42.822 9.043 -27.262 1.00 0.00 H ATOM 10890 N GLY A 682 42.705 14.129 -27.323 1.00 92.16 N ATOM 10891 CA GLY A 682 42.706 15.521 -26.883 1.00 92.16 C ATOM 10892 C GLY A 682 42.797 16.499 -28.051 1.00 92.16 C ATOM 10893 O GLY A 682 42.655 16.125 -29.216 1.00 92.16 O ATOM 10894 H GLY A 682 42.060 13.842 -28.046 1.00 0.00 H ATOM 10895 1HA GLY A 682 41.797 15.725 -26.317 1.00 0.00 H ATOM 10896 2HA GLY A 682 43.547 15.689 -26.211 1.00 0.00 H ATOM 10897 N SER A 683 43.026 17.770 -27.733 1.00 92.85 N ATOM 10898 CA SER A 683 43.236 18.824 -28.726 1.00 92.85 C ATOM 10899 C SER A 683 44.724 18.995 -29.029 1.00 92.85 C ATOM 10900 O SER A 683 45.536 19.108 -28.112 1.00 92.85 O ATOM 10901 CB SER A 683 42.636 20.152 -28.260 1.00 92.85 C ATOM 10902 OG SER A 683 41.303 19.988 -27.815 1.00 92.85 O ATOM 10903 H SER A 683 43.054 18.006 -26.751 1.00 0.00 H ATOM 10904 HA SER A 683 42.740 18.531 -29.652 1.00 0.00 H ATOM 10905 1HB SER A 683 43.241 20.560 -27.451 1.00 0.00 H ATOM 10906 2HB SER A 683 42.659 20.869 -29.080 1.00 0.00 H ATOM 10907 HG SER A 683 41.102 19.055 -27.920 1.00 0.00 H ATOM 10908 N TYR A 684 45.074 19.073 -30.310 1.00 93.95 N ATOM 10909 CA TYR A 684 46.447 19.232 -30.788 1.00 93.95 C ATOM 10910 C TYR A 684 46.554 20.428 -31.735 1.00 93.95 C ATOM 10911 O TYR A 684 45.629 20.707 -32.500 1.00 93.95 O ATOM 10912 CB TYR A 684 46.927 17.946 -31.475 1.00 93.95 C ATOM 10913 CG TYR A 684 46.888 16.704 -30.607 1.00 93.95 C ATOM 10914 CD1 TYR A 684 48.027 16.343 -29.864 1.00 93.95 C ATOM 10915 CD2 TYR A 684 45.719 15.918 -30.532 1.00 93.95 C ATOM 10916 CE1 TYR A 684 48.000 15.201 -29.040 1.00 93.95 C ATOM 10917 CE2 TYR A 684 45.687 14.781 -29.703 1.00 93.95 C ATOM 10918 CZ TYR A 684 46.826 14.424 -28.952 1.00 93.95 C ATOM 10919 OH TYR A 684 46.796 13.335 -28.142 1.00 93.95 O ATOM 10920 H TYR A 684 44.322 19.016 -30.982 1.00 0.00 H ATOM 10921 HA TYR A 684 47.091 19.431 -29.931 1.00 0.00 H ATOM 10922 1HB TYR A 684 46.312 17.752 -32.355 1.00 0.00 H ATOM 10923 2HB TYR A 684 47.954 18.077 -31.816 1.00 0.00 H ATOM 10924 HD1 TYR A 684 48.932 16.948 -29.926 1.00 0.00 H ATOM 10925 HD2 TYR A 684 44.841 16.191 -31.117 1.00 0.00 H ATOM 10926 HE1 TYR A 684 48.883 14.923 -28.465 1.00 0.00 H ATOM 10927 HE2 TYR A 684 44.782 14.176 -29.642 1.00 0.00 H ATOM 10928 HH TYR A 684 45.931 12.922 -28.195 1.00 0.00 H ATOM 10929 N CYS A 685 47.698 21.115 -31.708 1.00 94.43 N ATOM 10930 CA CYS A 685 48.015 22.232 -32.598 1.00 94.43 C ATOM 10931 C CYS A 685 49.260 21.878 -33.416 1.00 94.43 C ATOM 10932 O CYS A 685 50.395 22.181 -33.048 1.00 94.43 O ATOM 10933 CB CYS A 685 48.168 23.506 -31.764 1.00 94.43 C ATOM 10934 SG CYS A 685 48.369 24.926 -32.874 1.00 94.43 S ATOM 10935 H CYS A 685 48.377 20.827 -31.018 1.00 0.00 H ATOM 10936 HA CYS A 685 47.192 22.358 -33.302 1.00 0.00 H ATOM 10937 1HB CYS A 685 47.289 23.635 -31.132 1.00 0.00 H ATOM 10938 2HB CYS A 685 49.032 23.409 -31.107 1.00 0.00 H ATOM 10939 HG CYS A 685 48.473 25.839 -31.914 1.00 0.00 H ATOM 10940 N LEU A 686 49.042 21.179 -34.526 1.00 94.59 N ATOM 10941 CA LEU A 686 50.099 20.533 -35.285 1.00 94.59 C ATOM 10942 C LEU A 686 50.772 21.495 -36.281 1.00 94.59 C ATOM 10943 O LEU A 686 50.104 22.316 -36.926 1.00 94.59 O ATOM 10944 CB LEU A 686 49.552 19.291 -36.001 1.00 94.59 C ATOM 10945 CG LEU A 686 48.871 18.236 -35.111 1.00 94.59 C ATOM 10946 CD1 LEU A 686 48.380 17.101 -36.007 1.00 94.59 C ATOM 10947 CD2 LEU A 686 49.827 17.650 -34.070 1.00 94.59 C ATOM 10948 H LEU A 686 48.088 21.101 -34.847 1.00 0.00 H ATOM 10949 HA LEU A 686 50.882 20.223 -34.593 1.00 0.00 H ATOM 10950 1HB LEU A 686 48.822 19.611 -36.743 1.00 0.00 H ATOM 10951 2HB LEU A 686 50.374 18.798 -36.519 1.00 0.00 H ATOM 10952 HG LEU A 686 48.034 18.692 -34.581 1.00 0.00 H ATOM 10953 1HD1 LEU A 686 47.893 16.340 -35.397 1.00 0.00 H ATOM 10954 2HD1 LEU A 686 47.668 17.493 -36.733 1.00 0.00 H ATOM 10955 3HD1 LEU A 686 49.227 16.658 -36.530 1.00 0.00 H ATOM 10956 1HD2 LEU A 686 49.299 16.911 -33.466 1.00 0.00 H ATOM 10957 2HD2 LEU A 686 50.667 17.173 -34.575 1.00 0.00 H ATOM 10958 3HD2 LEU A 686 50.197 18.448 -33.426 1.00 0.00 H ATOM 10959 N PRO A 687 52.100 21.400 -36.458 1.00 93.23 N ATOM 10960 CA PRO A 687 52.802 22.098 -37.525 1.00 93.23 C ATOM 10961 C PRO A 687 52.631 21.381 -38.873 1.00 93.23 C ATOM 10962 O PRO A 687 52.340 20.184 -38.936 1.00 93.23 O ATOM 10963 CB PRO A 687 54.255 22.145 -37.068 1.00 93.23 C ATOM 10964 CG PRO A 687 54.409 20.854 -36.266 1.00 93.23 C ATOM 10965 CD PRO A 687 53.038 20.658 -35.627 1.00 93.23 C ATOM 10966 HA PRO A 687 52.400 23.118 -37.616 1.00 0.00 H ATOM 10967 1HB PRO A 687 54.922 22.198 -37.941 1.00 0.00 H ATOM 10968 2HB PRO A 687 54.433 23.052 -36.472 1.00 0.00 H ATOM 10969 1HG PRO A 687 54.695 20.026 -36.931 1.00 0.00 H ATOM 10970 2HG PRO A 687 55.216 20.960 -35.526 1.00 0.00 H ATOM 10971 1HD PRO A 687 52.784 19.588 -35.625 1.00 0.00 H ATOM 10972 2HD PRO A 687 53.050 21.056 -34.602 1.00 0.00 H ATOM 10973 N VAL A 688 52.844 22.118 -39.967 1.00 91.79 N ATOM 10974 CA VAL A 688 52.701 21.603 -41.341 1.00 91.79 C ATOM 10975 C VAL A 688 54.043 21.645 -42.072 1.00 91.79 C ATOM 10976 O VAL A 688 54.660 22.705 -42.187 1.00 91.79 O ATOM 10977 CB VAL A 688 51.606 22.365 -42.113 1.00 91.79 C ATOM 10978 CG1 VAL A 688 51.473 21.839 -43.549 1.00 91.79 C ATOM 10979 CG2 VAL A 688 50.242 22.228 -41.424 1.00 91.79 C ATOM 10980 H VAL A 688 53.118 23.080 -39.828 1.00 0.00 H ATOM 10981 HA VAL A 688 52.414 20.552 -41.289 1.00 0.00 H ATOM 10982 HB VAL A 688 51.874 23.421 -42.157 1.00 0.00 H ATOM 10983 1HG1 VAL A 688 50.693 22.395 -44.070 1.00 0.00 H ATOM 10984 2HG1 VAL A 688 52.420 21.967 -44.072 1.00 0.00 H ATOM 10985 3HG1 VAL A 688 51.209 20.782 -43.526 1.00 0.00 H ATOM 10986 1HG2 VAL A 688 49.491 22.777 -41.992 1.00 0.00 H ATOM 10987 2HG2 VAL A 688 49.963 21.175 -41.375 1.00 0.00 H ATOM 10988 3HG2 VAL A 688 50.302 22.635 -40.414 1.00 0.00 H ATOM 10989 N ALA A 689 54.493 20.504 -42.586 1.00 91.49 N ATOM 10990 CA ALA A 689 55.675 20.376 -43.432 1.00 91.49 C ATOM 10991 C ALA A 689 55.310 20.645 -44.902 1.00 91.49 C ATOM 10992 O ALA A 689 54.360 20.070 -45.419 1.00 91.49 O ATOM 10993 CB ALA A 689 56.265 18.975 -43.232 1.00 91.49 C ATOM 10994 H ALA A 689 53.959 19.678 -42.359 1.00 0.00 H ATOM 10995 HA ALA A 689 56.398 21.129 -43.120 1.00 0.00 H ATOM 10996 1HB ALA A 689 57.151 18.860 -43.857 1.00 0.00 H ATOM 10997 2HB ALA A 689 56.540 18.842 -42.186 1.00 0.00 H ATOM 10998 3HB ALA A 689 55.525 18.226 -43.511 1.00 0.00 H ATOM 10999 N LEU A 690 56.055 21.516 -45.585 1.00 88.15 N ATOM 11000 CA LEU A 690 55.785 21.930 -46.973 1.00 88.15 C ATOM 11001 C LEU A 690 56.394 20.984 -48.022 1.00 88.15 C ATOM 11002 O LEU A 690 56.042 21.049 -49.197 1.00 88.15 O ATOM 11003 CB LEU A 690 56.328 23.357 -47.179 1.00 88.15 C ATOM 11004 CG LEU A 690 55.681 24.440 -46.298 1.00 88.15 C ATOM 11005 CD1 LEU A 690 56.401 25.774 -46.517 1.00 88.15 C ATOM 11006 CD2 LEU A 690 54.200 24.644 -46.615 1.00 88.15 C ATOM 11007 H LEU A 690 56.852 21.906 -45.101 1.00 0.00 H ATOM 11008 HA LEU A 690 54.707 21.925 -47.132 1.00 0.00 H ATOM 11009 1HB LEU A 690 57.398 23.354 -46.975 1.00 0.00 H ATOM 11010 2HB LEU A 690 56.178 23.639 -48.221 1.00 0.00 H ATOM 11011 HG LEU A 690 55.763 24.153 -45.249 1.00 0.00 H ATOM 11012 1HD1 LEU A 690 55.943 26.541 -45.893 1.00 0.00 H ATOM 11013 2HD1 LEU A 690 57.452 25.669 -46.248 1.00 0.00 H ATOM 11014 3HD1 LEU A 690 56.321 26.063 -47.564 1.00 0.00 H ATOM 11015 1HD2 LEU A 690 53.792 25.418 -45.965 1.00 0.00 H ATOM 11016 2HD2 LEU A 690 54.089 24.949 -47.656 1.00 0.00 H ATOM 11017 3HD2 LEU A 690 53.661 23.711 -46.451 1.00 0.00 H ATOM 11018 N GLU A 691 57.333 20.133 -47.611 1.00 84.04 N ATOM 11019 CA GLU A 691 58.049 19.184 -48.470 1.00 84.04 C ATOM 11020 C GLU A 691 57.735 17.733 -48.073 1.00 84.04 C ATOM 11021 O GLU A 691 56.964 17.480 -47.146 1.00 84.04 O ATOM 11022 CB GLU A 691 59.560 19.492 -48.444 1.00 84.04 C ATOM 11023 CG GLU A 691 59.871 20.825 -49.142 1.00 84.04 C ATOM 11024 CD GLU A 691 61.370 21.132 -49.261 1.00 84.04 C ATOM 11025 OE1 GLU A 691 61.715 22.015 -50.087 1.00 84.04 O ATOM 11026 OE2 GLU A 691 62.179 20.589 -48.486 1.00 84.04 O ATOM 11027 H GLU A 691 57.550 20.165 -46.625 1.00 0.00 H ATOM 11028 HA GLU A 691 57.682 19.296 -49.491 1.00 0.00 H ATOM 11029 1HB GLU A 691 59.905 19.534 -47.411 1.00 0.00 H ATOM 11030 2HB GLU A 691 60.104 18.687 -48.939 1.00 0.00 H ATOM 11031 1HG GLU A 691 59.445 20.806 -50.145 1.00 0.00 H ATOM 11032 2HG GLU A 691 59.393 21.633 -48.590 1.00 0.00 H ATOM 11033 N LYS A 692 58.309 16.766 -48.800 1.00 82.11 N ATOM 11034 CA LYS A 692 58.147 15.335 -48.511 1.00 82.11 C ATOM 11035 C LYS A 692 58.608 15.025 -47.080 1.00 82.11 C ATOM 11036 O LYS A 692 59.667 15.487 -46.657 1.00 82.11 O ATOM 11037 CB LYS A 692 58.911 14.509 -49.560 1.00 82.11 C ATOM 11038 CG LYS A 692 58.603 13.008 -49.454 1.00 82.11 C ATOM 11039 CD LYS A 692 59.319 12.196 -50.543 1.00 82.11 C ATOM 11040 CE LYS A 692 58.967 10.714 -50.363 1.00 82.11 C ATOM 11041 NZ LYS A 692 59.654 9.839 -51.346 1.00 82.11 N ATOM 11042 H LYS A 692 58.880 17.048 -49.584 1.00 0.00 H ATOM 11043 HA LYS A 692 57.086 15.089 -48.566 1.00 0.00 H ATOM 11044 1HB LYS A 692 58.647 14.856 -50.559 1.00 0.00 H ATOM 11045 2HB LYS A 692 59.983 14.662 -49.433 1.00 0.00 H ATOM 11046 1HG LYS A 692 58.921 12.639 -48.478 1.00 0.00 H ATOM 11047 2HG LYS A 692 57.529 12.849 -49.550 1.00 0.00 H ATOM 11048 1HD LYS A 692 59.000 12.545 -51.526 1.00 0.00 H ATOM 11049 2HD LYS A 692 60.396 12.342 -50.457 1.00 0.00 H ATOM 11050 1HE LYS A 692 59.248 10.393 -49.361 1.00 0.00 H ATOM 11051 2HE LYS A 692 57.891 10.579 -50.476 1.00 0.00 H ATOM 11052 1HZ LYS A 692 59.389 8.878 -51.185 1.00 0.00 H ATOM 11053 2HZ LYS A 692 59.387 10.109 -52.282 1.00 0.00 H ATOM 11054 3HZ LYS A 692 60.654 9.934 -51.241 1.00 0.00 H ATOM 11055 N LEU A 693 57.809 14.236 -46.364 1.00 87.87 N ATOM 11056 CA LEU A 693 58.081 13.836 -44.985 1.00 87.87 C ATOM 11057 C LEU A 693 59.403 13.053 -44.869 1.00 87.87 C ATOM 11058 O LEU A 693 59.738 12.291 -45.785 1.00 87.87 O ATOM 11059 CB LEU A 693 56.896 13.012 -44.450 1.00 87.87 C ATOM 11060 CG LEU A 693 55.577 13.801 -44.355 1.00 87.87 C ATOM 11061 CD1 LEU A 693 54.457 12.897 -43.861 1.00 87.87 C ATOM 11062 CD2 LEU A 693 55.721 14.972 -43.385 1.00 87.87 C ATOM 11063 H LEU A 693 56.969 13.903 -46.816 1.00 0.00 H ATOM 11064 HA LEU A 693 58.194 14.735 -44.380 1.00 0.00 H ATOM 11065 1HB LEU A 693 56.743 12.157 -45.107 1.00 0.00 H ATOM 11066 2HB LEU A 693 57.151 12.640 -43.458 1.00 0.00 H ATOM 11067 HG LEU A 693 55.313 14.188 -45.339 1.00 0.00 H ATOM 11068 1HD1 LEU A 693 53.530 13.467 -43.799 1.00 0.00 H ATOM 11069 2HD1 LEU A 693 54.326 12.067 -44.556 1.00 0.00 H ATOM 11070 3HD1 LEU A 693 54.711 12.509 -42.875 1.00 0.00 H ATOM 11071 1HD2 LEU A 693 54.779 15.518 -43.332 1.00 0.00 H ATOM 11072 2HD2 LEU A 693 55.978 14.595 -42.395 1.00 0.00 H ATOM 11073 3HD2 LEU A 693 56.508 15.640 -43.735 1.00 0.00 H ATOM 11074 N PRO A 694 60.165 13.239 -43.775 1.00 82.74 N ATOM 11075 CA PRO A 694 61.391 12.485 -43.536 1.00 82.74 C ATOM 11076 C PRO A 694 61.080 11.002 -43.260 1.00 82.74 C ATOM 11077 O PRO A 694 59.986 10.691 -42.793 1.00 82.74 O ATOM 11078 CB PRO A 694 62.046 13.156 -42.325 1.00 82.74 C ATOM 11079 CG PRO A 694 60.835 13.640 -41.533 1.00 82.74 C ATOM 11080 CD PRO A 694 59.863 14.082 -42.626 1.00 82.74 C ATOM 11081 HA PRO A 694 62.047 12.573 -44.415 1.00 0.00 H ATOM 11082 1HB PRO A 694 62.670 12.429 -41.784 1.00 0.00 H ATOM 11083 2HB PRO A 694 62.712 13.966 -42.658 1.00 0.00 H ATOM 11084 1HG PRO A 694 60.443 12.827 -40.904 1.00 0.00 H ATOM 11085 2HG PRO A 694 61.126 14.455 -40.854 1.00 0.00 H ATOM 11086 1HD PRO A 694 58.830 13.918 -42.286 1.00 0.00 H ATOM 11087 2HD PRO A 694 60.031 15.144 -42.860 1.00 0.00 H ATOM 11088 N PRO A 695 62.031 10.081 -43.492 1.00 82.90 N ATOM 11089 CA PRO A 695 61.882 8.685 -43.081 1.00 82.90 C ATOM 11090 C PRO A 695 61.679 8.570 -41.562 1.00 82.90 C ATOM 11091 O PRO A 695 62.339 9.287 -40.806 1.00 82.90 O ATOM 11092 CB PRO A 695 63.175 7.983 -43.519 1.00 82.90 C ATOM 11093 CG PRO A 695 63.791 8.923 -44.556 1.00 82.90 C ATOM 11094 CD PRO A 695 63.325 10.304 -44.109 1.00 82.90 C ATOM 11095 HA PRO A 695 61.023 8.243 -43.607 1.00 0.00 H ATOM 11096 1HB PRO A 695 63.830 7.824 -42.650 1.00 0.00 H ATOM 11097 2HB PRO A 695 62.943 6.990 -43.932 1.00 0.00 H ATOM 11098 1HG PRO A 695 64.886 8.819 -44.560 1.00 0.00 H ATOM 11099 2HG PRO A 695 63.442 8.657 -45.565 1.00 0.00 H ATOM 11100 1HD PRO A 695 64.040 10.715 -43.381 1.00 0.00 H ATOM 11101 2HD PRO A 695 63.240 10.964 -44.985 1.00 0.00 H ATOM 11102 N ASN A 696 60.827 7.644 -41.117 1.00 84.85 N ATOM 11103 CA ASN A 696 60.490 7.402 -39.705 1.00 84.85 C ATOM 11104 C ASN A 696 59.758 8.567 -39.012 1.00 84.85 C ATOM 11105 O ASN A 696 59.786 8.680 -37.783 1.00 84.85 O ATOM 11106 CB ASN A 696 61.711 6.907 -38.912 1.00 84.85 C ATOM 11107 CG ASN A 696 62.434 5.761 -39.583 1.00 84.85 C ATOM 11108 OD1 ASN A 696 61.868 4.762 -39.983 1.00 84.85 O ATOM 11109 ND2 ASN A 696 63.736 5.853 -39.720 1.00 84.85 N ATOM 11110 H ASN A 696 60.392 7.077 -41.831 1.00 0.00 H ATOM 11111 HA ASN A 696 59.720 6.630 -39.660 1.00 0.00 H ATOM 11112 1HB ASN A 696 62.416 7.729 -38.778 1.00 0.00 H ATOM 11113 2HB ASN A 696 61.394 6.582 -37.921 1.00 0.00 H ATOM 11114 1HD2 ASN A 696 64.246 5.113 -40.159 1.00 0.00 H ATOM 11115 2HD2 ASN A 696 64.218 6.662 -39.385 1.00 0.00 H ATOM 11116 N TYR A 697 59.102 9.451 -39.770 1.00 88.26 N ATOM 11117 CA TYR A 697 58.315 10.548 -39.201 1.00 88.26 C ATOM 11118 C TYR A 697 57.188 10.042 -38.292 1.00 88.26 C ATOM 11119 O TYR A 697 56.879 10.685 -37.290 1.00 88.26 O ATOM 11120 CB TYR A 697 57.725 11.413 -40.322 1.00 88.26 C ATOM 11121 CG TYR A 697 56.548 10.802 -41.062 1.00 88.26 C ATOM 11122 CD1 TYR A 697 56.745 10.000 -42.200 1.00 88.26 C ATOM 11123 CD2 TYR A 697 55.242 11.015 -40.587 1.00 88.26 C ATOM 11124 CE1 TYR A 697 55.640 9.470 -42.889 1.00 88.26 C ATOM 11125 CE2 TYR A 697 54.132 10.489 -41.267 1.00 88.26 C ATOM 11126 CZ TYR A 697 54.332 9.734 -42.438 1.00 88.26 C ATOM 11127 OH TYR A 697 53.272 9.302 -43.164 1.00 88.26 O ATOM 11128 H TYR A 697 59.155 9.353 -40.774 1.00 0.00 H ATOM 11129 HA TYR A 697 58.974 11.166 -38.590 1.00 0.00 H ATOM 11130 1HB TYR A 697 57.391 12.366 -39.909 1.00 0.00 H ATOM 11131 2HB TYR A 697 58.497 11.628 -41.060 1.00 0.00 H ATOM 11132 HD1 TYR A 697 57.756 9.788 -42.549 1.00 0.00 H ATOM 11133 HD2 TYR A 697 55.080 11.596 -39.679 1.00 0.00 H ATOM 11134 HE1 TYR A 697 55.795 8.849 -43.771 1.00 0.00 H ATOM 11135 HE2 TYR A 697 53.126 10.667 -40.888 1.00 0.00 H ATOM 11136 HH TYR A 697 52.459 9.594 -42.746 1.00 0.00 H ATOM 11137 N SER A 698 56.607 8.886 -38.626 1.00 86.41 N ATOM 11138 CA SER A 698 55.462 8.287 -37.929 1.00 86.41 C ATOM 11139 C SER A 698 55.741 7.972 -36.455 1.00 86.41 C ATOM 11140 O SER A 698 54.824 7.973 -35.641 1.00 86.41 O ATOM 11141 CB SER A 698 55.034 7.017 -38.671 1.00 86.41 C ATOM 11142 OG SER A 698 56.122 6.125 -38.842 1.00 86.41 O ATOM 11143 H SER A 698 57.004 8.407 -39.422 1.00 0.00 H ATOM 11144 HA SER A 698 54.639 9.004 -37.935 1.00 0.00 H ATOM 11145 1HB SER A 698 54.242 6.519 -38.113 1.00 0.00 H ATOM 11146 2HB SER A 698 54.629 7.285 -39.646 1.00 0.00 H ATOM 11147 HG SER A 698 56.881 6.552 -38.437 1.00 0.00 H ATOM 11148 N MET A 699 57.016 7.799 -36.096 1.00 83.01 N ATOM 11149 CA MET A 699 57.484 7.479 -34.743 1.00 83.01 C ATOM 11150 C MET A 699 57.619 8.707 -33.828 1.00 83.01 C ATOM 11151 O MET A 699 57.918 8.576 -32.639 1.00 83.01 O ATOM 11152 CB MET A 699 58.843 6.776 -34.867 1.00 83.01 C ATOM 11153 CG MET A 699 58.772 5.479 -35.683 1.00 83.01 C ATOM 11154 SD MET A 699 57.785 4.154 -34.940 1.00 83.01 S ATOM 11155 CE MET A 699 58.788 3.821 -33.473 1.00 83.01 C ATOM 11156 H MET A 699 57.692 7.903 -36.839 1.00 0.00 H ATOM 11157 HA MET A 699 56.762 6.809 -34.277 1.00 0.00 H ATOM 11158 1HB MET A 699 59.558 7.447 -35.341 1.00 0.00 H ATOM 11159 2HB MET A 699 59.224 6.542 -33.872 1.00 0.00 H ATOM 11160 1HG MET A 699 58.343 5.688 -36.662 1.00 0.00 H ATOM 11161 2HG MET A 699 59.778 5.086 -35.829 1.00 0.00 H ATOM 11162 1HE MET A 699 58.327 3.024 -32.890 1.00 0.00 H ATOM 11163 2HE MET A 699 59.790 3.516 -33.778 1.00 0.00 H ATOM 11164 3HE MET A 699 58.854 4.724 -32.864 1.00 0.00 H ATOM 11165 N HIS A 700 57.451 9.914 -34.371 1.00 85.73 N ATOM 11166 CA HIS A 700 57.641 11.175 -33.660 1.00 85.73 C ATOM 11167 C HIS A 700 56.393 12.049 -33.771 1.00 85.73 C ATOM 11168 O HIS A 700 55.737 12.080 -34.811 1.00 85.73 O ATOM 11169 CB HIS A 700 58.877 11.895 -34.219 1.00 85.73 C ATOM 11170 CG HIS A 700 60.154 11.102 -34.073 1.00 85.73 C ATOM 11171 ND1 HIS A 700 60.698 10.659 -32.889 1.00 85.73 N ATOM 11172 CD2 HIS A 700 60.961 10.646 -35.082 1.00 85.73 C ATOM 11173 CE1 HIS A 700 61.811 9.968 -33.176 1.00 85.73 C ATOM 11174 NE2 HIS A 700 62.031 9.957 -34.498 1.00 85.73 N ATOM 11175 H HIS A 700 57.173 9.934 -35.342 1.00 0.00 H ATOM 11176 HA HIS A 700 57.803 10.975 -32.601 1.00 0.00 H ATOM 11177 1HB HIS A 700 58.726 12.110 -35.277 1.00 0.00 H ATOM 11178 2HB HIS A 700 59.005 12.848 -33.707 1.00 0.00 H ATOM 11179 HD2 HIS A 700 60.814 10.830 -36.147 1.00 0.00 H ATOM 11180 HE1 HIS A 700 62.460 9.476 -32.452 1.00 0.00 H ATOM 11181 HE2 HIS A 700 62.820 9.530 -34.962 1.00 0.00 H ATOM 11182 N SER A 701 56.076 12.818 -32.726 1.00 87.70 N ATOM 11183 CA SER A 701 55.050 13.853 -32.862 1.00 87.70 C ATOM 11184 C SER A 701 55.553 14.954 -33.799 1.00 87.70 C ATOM 11185 O SER A 701 56.727 15.333 -33.750 1.00 87.70 O ATOM 11186 CB SER A 701 54.595 14.412 -31.507 1.00 87.70 C ATOM 11187 OG SER A 701 55.574 15.226 -30.886 1.00 87.70 O ATOM 11188 H SER A 701 56.537 12.696 -31.836 1.00 0.00 H ATOM 11189 HA SER A 701 54.178 13.414 -33.348 1.00 0.00 H ATOM 11190 1HB SER A 701 53.688 15.001 -31.643 1.00 0.00 H ATOM 11191 2HB SER A 701 54.352 13.588 -30.837 1.00 0.00 H ATOM 11192 HG SER A 701 56.326 15.238 -31.483 1.00 0.00 H ATOM 11193 N ALA A 702 54.667 15.505 -34.632 1.00 86.88 N ATOM 11194 CA ALA A 702 55.018 16.582 -35.561 1.00 86.88 C ATOM 11195 C ALA A 702 55.607 17.822 -34.849 1.00 86.88 C ATOM 11196 O ALA A 702 56.389 18.572 -35.430 1.00 86.88 O ATOM 11197 CB ALA A 702 53.761 16.923 -36.370 1.00 86.88 C ATOM 11198 H ALA A 702 53.718 15.160 -34.615 1.00 0.00 H ATOM 11199 HA ALA A 702 55.804 16.216 -36.222 1.00 0.00 H ATOM 11200 1HB ALA A 702 53.987 17.724 -37.074 1.00 0.00 H ATOM 11201 2HB ALA A 702 53.431 16.041 -36.918 1.00 0.00 H ATOM 11202 3HB ALA A 702 52.971 17.247 -35.695 1.00 0.00 H ATOM 11203 N GLU A 703 55.284 18.018 -33.570 1.00 86.80 N ATOM 11204 CA GLU A 703 55.805 19.089 -32.711 1.00 86.80 C ATOM 11205 C GLU A 703 57.259 18.864 -32.260 1.00 86.80 C ATOM 11206 O GLU A 703 57.988 19.824 -32.025 1.00 86.80 O ATOM 11207 CB GLU A 703 54.927 19.162 -31.457 1.00 86.80 C ATOM 11208 CG GLU A 703 53.453 19.500 -31.744 1.00 86.80 C ATOM 11209 CD GLU A 703 52.574 19.386 -30.488 1.00 86.80 C ATOM 11210 OE1 GLU A 703 51.399 19.805 -30.572 1.00 86.80 O ATOM 11211 OE2 GLU A 703 53.075 18.845 -29.471 1.00 86.80 O ATOM 11212 H GLU A 703 54.623 17.358 -33.187 1.00 0.00 H ATOM 11213 HA GLU A 703 55.747 20.031 -33.258 1.00 0.00 H ATOM 11214 1HB GLU A 703 54.959 18.206 -30.934 1.00 0.00 H ATOM 11215 2HB GLU A 703 55.322 19.919 -30.780 1.00 0.00 H ATOM 11216 1HG GLU A 703 53.393 20.517 -32.131 1.00 0.00 H ATOM 11217 2HG GLU A 703 53.080 18.825 -32.513 1.00 0.00 H ATOM 11218 N LYS A 704 57.698 17.605 -32.127 1.00 83.96 N ATOM 11219 CA LYS A 704 58.998 17.227 -31.544 1.00 83.96 C ATOM 11220 C LYS A 704 59.822 16.362 -32.498 1.00 83.96 C ATOM 11221 O LYS A 704 60.428 15.371 -32.090 1.00 83.96 O ATOM 11222 CB LYS A 704 58.809 16.563 -30.169 1.00 83.96 C ATOM 11223 CG LYS A 704 58.166 17.488 -29.127 1.00 83.96 C ATOM 11224 CD LYS A 704 58.052 16.760 -27.782 1.00 83.96 C ATOM 11225 CE LYS A 704 57.349 17.659 -26.760 1.00 83.96 C ATOM 11226 NZ LYS A 704 57.085 16.939 -25.489 1.00 83.96 N ATOM 11227 H LYS A 704 57.077 16.880 -32.457 1.00 0.00 H ATOM 11228 HA LYS A 704 59.594 18.131 -31.412 1.00 0.00 H ATOM 11229 1HB LYS A 704 58.182 15.677 -30.276 1.00 0.00 H ATOM 11230 2HB LYS A 704 59.776 16.235 -29.787 1.00 0.00 H ATOM 11231 1HG LYS A 704 58.777 18.384 -29.010 1.00 0.00 H ATOM 11232 2HG LYS A 704 57.175 17.787 -29.468 1.00 0.00 H ATOM 11233 1HD LYS A 704 57.484 15.838 -27.914 1.00 0.00 H ATOM 11234 2HD LYS A 704 59.048 16.504 -27.421 1.00 0.00 H ATOM 11235 1HE LYS A 704 57.971 18.529 -26.552 1.00 0.00 H ATOM 11236 2HE LYS A 704 56.402 18.007 -27.172 1.00 0.00 H ATOM 11237 1HZ LYS A 704 56.622 17.559 -24.840 1.00 0.00 H ATOM 11238 2HZ LYS A 704 56.494 16.140 -25.671 1.00 0.00 H ATOM 11239 3HZ LYS A 704 57.959 16.627 -25.090 1.00 0.00 H ATOM 11240 N VAL A 705 59.847 16.730 -33.776 1.00 81.39 N ATOM 11241 CA VAL A 705 60.656 16.022 -34.776 1.00 81.39 C ATOM 11242 C VAL A 705 62.146 16.310 -34.537 1.00 81.39 C ATOM 11243 O VAL A 705 62.517 17.479 -34.396 1.00 81.39 O ATOM 11244 CB VAL A 705 60.248 16.368 -36.217 1.00 81.39 C ATOM 11245 CG1 VAL A 705 60.955 15.461 -37.232 1.00 81.39 C ATOM 11246 CG2 VAL A 705 58.744 16.166 -36.409 1.00 81.39 C ATOM 11247 H VAL A 705 59.291 17.522 -34.065 1.00 0.00 H ATOM 11248 HA VAL A 705 60.513 14.949 -34.641 1.00 0.00 H ATOM 11249 HB VAL A 705 60.499 17.410 -36.416 1.00 0.00 H ATOM 11250 1HG1 VAL A 705 60.644 15.733 -38.241 1.00 0.00 H ATOM 11251 2HG1 VAL A 705 62.034 15.584 -37.140 1.00 0.00 H ATOM 11252 3HG1 VAL A 705 60.689 14.422 -37.039 1.00 0.00 H ATOM 11253 1HG2 VAL A 705 58.471 16.416 -37.434 1.00 0.00 H ATOM 11254 2HG2 VAL A 705 58.488 15.125 -36.208 1.00 0.00 H ATOM 11255 3HG2 VAL A 705 58.199 16.813 -35.721 1.00 0.00 H ATOM 11256 N PRO A 706 63.019 15.286 -34.503 1.00 79.78 N ATOM 11257 CA PRO A 706 64.465 15.479 -34.407 1.00 79.78 C ATOM 11258 C PRO A 706 65.017 16.351 -35.546 1.00 79.78 C ATOM 11259 O PRO A 706 64.480 16.347 -36.653 1.00 79.78 O ATOM 11260 CB PRO A 706 65.070 14.071 -34.441 1.00 79.78 C ATOM 11261 CG PRO A 706 63.933 13.164 -33.973 1.00 79.78 C ATOM 11262 CD PRO A 706 62.686 13.870 -34.487 1.00 79.78 C ATOM 11263 HA PRO A 706 64.702 15.964 -33.449 1.00 0.00 H ATOM 11264 1HB PRO A 706 65.414 13.834 -35.458 1.00 0.00 H ATOM 11265 2HB PRO A 706 65.951 14.024 -33.785 1.00 0.00 H ATOM 11266 1HG PRO A 706 64.059 12.153 -34.387 1.00 0.00 H ATOM 11267 2HG PRO A 706 63.953 13.064 -32.878 1.00 0.00 H ATOM 11268 1HD PRO A 706 62.456 13.516 -35.503 1.00 0.00 H ATOM 11269 2HD PRO A 706 61.845 13.671 -33.807 1.00 0.00 H ATOM 11270 N LEU A 707 66.120 17.067 -35.300 1.00 76.36 N ATOM 11271 CA LEU A 707 66.835 17.835 -36.328 1.00 76.36 C ATOM 11272 C LEU A 707 67.270 16.914 -37.483 1.00 76.36 C ATOM 11273 O LEU A 707 68.060 15.995 -37.283 1.00 76.36 O ATOM 11274 CB LEU A 707 68.047 18.543 -35.685 1.00 76.36 C ATOM 11275 CG LEU A 707 67.690 19.908 -35.061 1.00 76.36 C ATOM 11276 CD1 LEU A 707 68.463 20.142 -33.764 1.00 76.36 C ATOM 11277 CD2 LEU A 707 68.021 21.049 -36.027 1.00 76.36 C ATOM 11278 H LEU A 707 66.468 17.071 -34.352 1.00 0.00 H ATOM 11279 HA LEU A 707 66.156 18.584 -36.734 1.00 0.00 H ATOM 11280 1HB LEU A 707 68.458 17.895 -34.912 1.00 0.00 H ATOM 11281 2HB LEU A 707 68.810 18.690 -36.450 1.00 0.00 H ATOM 11282 HG LEU A 707 66.624 19.937 -34.835 1.00 0.00 H ATOM 11283 1HD1 LEU A 707 68.190 21.112 -33.348 1.00 0.00 H ATOM 11284 2HD1 LEU A 707 68.217 19.358 -33.047 1.00 0.00 H ATOM 11285 3HD1 LEU A 707 69.533 20.124 -33.970 1.00 0.00 H ATOM 11286 1HD2 LEU A 707 67.760 22.003 -35.567 1.00 0.00 H ATOM 11287 2HD2 LEU A 707 69.087 21.035 -36.255 1.00 0.00 H ATOM 11288 3HD2 LEU A 707 67.451 20.923 -36.948 1.00 0.00 H ATOM 11289 N GLN A 708 66.750 17.178 -38.684 1.00 76.63 N ATOM 11290 CA GLN A 708 67.029 16.419 -39.909 1.00 76.63 C ATOM 11291 C GLN A 708 68.029 17.149 -40.812 1.00 76.63 C ATOM 11292 O GLN A 708 68.122 18.379 -40.779 1.00 76.63 O ATOM 11293 CB GLN A 708 65.721 16.153 -40.679 1.00 76.63 C ATOM 11294 CG GLN A 708 64.739 15.221 -39.951 1.00 76.63 C ATOM 11295 CD GLN A 708 65.277 13.811 -39.726 1.00 76.63 C ATOM 11296 OE1 GLN A 708 66.159 13.334 -40.422 1.00 76.63 O ATOM 11297 NE2 GLN A 708 64.747 13.084 -38.769 1.00 76.63 N ATOM 11298 H GLN A 708 66.119 17.966 -38.726 1.00 0.00 H ATOM 11299 HA GLN A 708 67.473 15.463 -39.630 1.00 0.00 H ATOM 11300 1HB GLN A 708 65.211 17.098 -40.867 1.00 0.00 H ATOM 11301 2HB GLN A 708 65.952 15.708 -41.646 1.00 0.00 H ATOM 11302 1HG GLN A 708 64.509 15.645 -38.973 1.00 0.00 H ATOM 11303 2HG GLN A 708 63.829 15.134 -40.544 1.00 0.00 H ATOM 11304 1HE2 GLN A 708 65.082 12.156 -38.601 1.00 0.00 H ATOM 11305 2HE2 GLN A 708 64.008 13.457 -38.208 1.00 0.00 H ATOM 11306 N ASN A 709 68.739 16.392 -41.655 1.00 74.07 N ATOM 11307 CA ASN A 709 69.629 16.933 -42.680 1.00 74.07 C ATOM 11308 C ASN A 709 69.304 16.287 -44.045 1.00 74.07 C ATOM 11309 O ASN A 709 69.586 15.099 -44.220 1.00 74.07 O ATOM 11310 CB ASN A 709 71.094 16.730 -42.229 1.00 74.07 C ATOM 11311 CG ASN A 709 71.999 17.901 -42.568 1.00 74.07 C ATOM 11312 OD1 ASN A 709 71.580 18.974 -42.970 1.00 74.07 O ATOM 11313 ND2 ASN A 709 73.289 17.745 -42.383 1.00 74.07 N ATOM 11314 H ASN A 709 68.644 15.391 -41.565 1.00 0.00 H ATOM 11315 HA ASN A 709 69.427 18.000 -42.786 1.00 0.00 H ATOM 11316 1HB ASN A 709 71.124 16.573 -41.150 1.00 0.00 H ATOM 11317 2HB ASN A 709 71.499 15.835 -42.701 1.00 0.00 H ATOM 11318 1HD2 ASN A 709 73.919 18.493 -42.594 1.00 0.00 H ATOM 11319 2HD2 ASN A 709 73.642 16.879 -42.031 1.00 0.00 H ATOM 11320 N PRO A 710 68.715 17.021 -45.012 1.00 79.59 N ATOM 11321 CA PRO A 710 68.388 18.453 -44.982 1.00 79.59 C ATOM 11322 C PRO A 710 67.232 18.812 -44.018 1.00 79.59 C ATOM 11323 O PRO A 710 66.376 17.970 -43.744 1.00 79.59 O ATOM 11324 CB PRO A 710 68.042 18.808 -46.433 1.00 79.59 C ATOM 11325 CG PRO A 710 67.480 17.502 -46.991 1.00 79.59 C ATOM 11326 CD PRO A 710 68.312 16.438 -46.282 1.00 79.59 C ATOM 11327 HA PRO A 710 69.272 19.019 -44.654 1.00 0.00 H ATOM 11328 1HB PRO A 710 67.319 19.637 -46.455 1.00 0.00 H ATOM 11329 2HB PRO A 710 68.943 19.154 -46.961 1.00 0.00 H ATOM 11330 1HG PRO A 710 66.404 17.428 -46.775 1.00 0.00 H ATOM 11331 2HG PRO A 710 67.586 17.480 -48.086 1.00 0.00 H ATOM 11332 1HD PRO A 710 67.696 15.543 -46.112 1.00 0.00 H ATOM 11333 2HD PRO A 710 69.193 16.192 -46.894 1.00 0.00 H ATOM 11334 N PRO A 711 67.190 20.057 -43.499 1.00 81.65 N ATOM 11335 CA PRO A 711 66.151 20.499 -42.571 1.00 81.65 C ATOM 11336 C PRO A 711 64.775 20.563 -43.244 1.00 81.65 C ATOM 11337 O PRO A 711 64.632 21.087 -44.350 1.00 81.65 O ATOM 11338 CB PRO A 711 66.608 21.869 -42.054 1.00 81.65 C ATOM 11339 CG PRO A 711 67.509 22.393 -43.172 1.00 81.65 C ATOM 11340 CD PRO A 711 68.154 21.123 -43.723 1.00 81.65 C ATOM 11341 HA PRO A 711 66.088 19.789 -41.733 1.00 0.00 H ATOM 11342 1HB PRO A 711 65.735 22.511 -41.867 1.00 0.00 H ATOM 11343 2HB PRO A 711 67.133 21.753 -41.095 1.00 0.00 H ATOM 11344 1HG PRO A 711 66.911 22.936 -43.919 1.00 0.00 H ATOM 11345 2HG PRO A 711 68.238 23.110 -42.767 1.00 0.00 H ATOM 11346 1HD PRO A 711 68.346 21.246 -44.799 1.00 0.00 H ATOM 11347 2HD PRO A 711 69.091 20.922 -43.182 1.00 0.00 H ATOM 11348 N ILE A 712 63.750 20.075 -42.540 1.00 84.36 N ATOM 11349 CA ILE A 712 62.353 20.096 -42.994 1.00 84.36 C ATOM 11350 C ILE A 712 61.897 21.548 -43.153 1.00 84.36 C ATOM 11351 O ILE A 712 62.007 22.359 -42.229 1.00 84.36 O ATOM 11352 CB ILE A 712 61.432 19.346 -42.004 1.00 84.36 C ATOM 11353 CG1 ILE A 712 61.892 17.886 -41.793 1.00 84.36 C ATOM 11354 CG2 ILE A 712 59.960 19.379 -42.464 1.00 84.36 C ATOM 11355 CD1 ILE A 712 61.213 17.231 -40.587 1.00 84.36 C ATOM 11356 H ILE A 712 63.969 19.670 -41.641 1.00 0.00 H ATOM 11357 HA ILE A 712 62.296 19.596 -43.960 1.00 0.00 H ATOM 11358 HB ILE A 712 61.496 19.814 -41.022 1.00 0.00 H ATOM 11359 1HG1 ILE A 712 61.671 17.302 -42.686 1.00 0.00 H ATOM 11360 2HG1 ILE A 712 62.972 17.862 -41.647 1.00 0.00 H ATOM 11361 1HG2 ILE A 712 59.342 18.842 -41.745 1.00 0.00 H ATOM 11362 2HG2 ILE A 712 59.623 20.413 -42.531 1.00 0.00 H ATOM 11363 3HG2 ILE A 712 59.874 18.905 -43.442 1.00 0.00 H ATOM 11364 1HD1 ILE A 712 61.570 16.206 -40.481 1.00 0.00 H ATOM 11365 2HD1 ILE A 712 61.452 17.794 -39.684 1.00 0.00 H ATOM 11366 3HD1 ILE A 712 60.134 17.225 -40.736 1.00 0.00 H ATOM 11367 N LYS A 713 61.335 21.884 -44.316 1.00 88.13 N ATOM 11368 CA LYS A 713 60.698 23.187 -44.517 1.00 88.13 C ATOM 11369 C LYS A 713 59.312 23.195 -43.888 1.00 88.13 C ATOM 11370 O LYS A 713 58.384 22.576 -44.399 1.00 88.13 O ATOM 11371 CB LYS A 713 60.644 23.554 -46.000 1.00 88.13 C ATOM 11372 CG LYS A 713 62.051 23.797 -46.556 1.00 88.13 C ATOM 11373 CD LYS A 713 61.956 24.401 -47.957 1.00 88.13 C ATOM 11374 CE LYS A 713 63.322 24.308 -48.640 1.00 88.13 C ATOM 11375 NZ LYS A 713 63.170 24.250 -50.109 1.00 88.13 N ATOM 11376 H LYS A 713 61.350 21.221 -45.078 1.00 0.00 H ATOM 11377 HA LYS A 713 61.287 23.944 -43.999 1.00 0.00 H ATOM 11378 1HB LYS A 713 60.163 22.749 -46.557 1.00 0.00 H ATOM 11379 2HB LYS A 713 60.038 24.450 -46.131 1.00 0.00 H ATOM 11380 1HG LYS A 713 62.591 24.478 -45.896 1.00 0.00 H ATOM 11381 2HG LYS A 713 62.594 22.853 -46.597 1.00 0.00 H ATOM 11382 1HD LYS A 713 61.209 23.858 -48.538 1.00 0.00 H ATOM 11383 2HD LYS A 713 61.646 25.443 -47.884 1.00 0.00 H ATOM 11384 1HE LYS A 713 63.922 25.176 -48.372 1.00 0.00 H ATOM 11385 2HE LYS A 713 63.841 23.414 -48.295 1.00 0.00 H ATOM 11386 1HZ LYS A 713 64.082 24.189 -50.540 1.00 0.00 H ATOM 11387 2HZ LYS A 713 62.624 23.438 -50.360 1.00 0.00 H ATOM 11388 3HZ LYS A 713 62.701 25.084 -50.433 1.00 0.00 H ATOM 11389 N TRP A 714 59.169 23.942 -42.803 1.00 87.72 N ATOM 11390 CA TRP A 714 57.907 24.103 -42.089 1.00 87.72 C ATOM 11391 C TRP A 714 57.132 25.347 -42.536 1.00 87.72 C ATOM 11392 O TRP A 714 57.710 26.415 -42.778 1.00 87.72 O ATOM 11393 CB TRP A 714 58.196 24.149 -40.592 1.00 87.72 C ATOM 11394 CG TRP A 714 58.836 22.917 -40.035 1.00 87.72 C ATOM 11395 CD1 TRP A 714 60.143 22.761 -39.720 1.00 87.72 C ATOM 11396 CD2 TRP A 714 58.194 21.651 -39.702 1.00 87.72 C ATOM 11397 NE1 TRP A 714 60.342 21.505 -39.183 1.00 87.72 N ATOM 11398 CE2 TRP A 714 59.175 20.775 -39.152 1.00 87.72 C ATOM 11399 CE3 TRP A 714 56.870 21.171 -39.784 1.00 87.72 C ATOM 11400 CZ2 TRP A 714 58.858 19.491 -38.690 1.00 87.72 C ATOM 11401 CZ3 TRP A 714 56.539 19.882 -39.325 1.00 87.72 C ATOM 11402 CH2 TRP A 714 57.527 19.049 -38.772 1.00 87.72 C ATOM 11403 H TRP A 714 59.991 24.421 -42.464 1.00 0.00 H ATOM 11404 HA TRP A 714 57.272 23.245 -42.311 1.00 0.00 H ATOM 11405 1HB TRP A 714 58.855 24.990 -40.374 1.00 0.00 H ATOM 11406 2HB TRP A 714 57.267 24.312 -40.047 1.00 0.00 H ATOM 11407 HD1 TRP A 714 60.914 23.515 -39.870 1.00 0.00 H ATOM 11408 HE1 TRP A 714 61.222 21.141 -38.848 1.00 0.00 H ATOM 11409 HE3 TRP A 714 56.108 21.823 -40.209 1.00 0.00 H ATOM 11410 HZ2 TRP A 714 59.611 18.825 -38.268 1.00 0.00 H ATOM 11411 HZ3 TRP A 714 55.506 19.543 -39.407 1.00 0.00 H ATOM 11412 HH2 TRP A 714 57.269 18.056 -38.404 1.00 0.00 H ATOM 11413 N ALA A 715 55.806 25.240 -42.562 1.00 84.57 N ATOM 11414 CA ALA A 715 54.912 26.389 -42.581 1.00 84.57 C ATOM 11415 C ALA A 715 55.106 27.214 -41.292 1.00 84.57 C ATOM 11416 O ALA A 715 55.297 26.656 -40.215 1.00 84.57 O ATOM 11417 CB ALA A 715 53.470 25.897 -42.744 1.00 84.57 C ATOM 11418 H ALA A 715 55.412 24.310 -42.569 1.00 0.00 H ATOM 11419 HA ALA A 715 55.182 27.014 -43.432 1.00 0.00 H ATOM 11420 1HB ALA A 715 52.793 26.752 -42.759 1.00 0.00 H ATOM 11421 2HB ALA A 715 53.378 25.344 -43.679 1.00 0.00 H ATOM 11422 3HB ALA A 715 53.212 25.245 -41.911 1.00 0.00 H ATOM 11423 N GLU A 716 55.140 28.545 -41.421 1.00 83.68 N ATOM 11424 CA GLU A 716 55.304 29.503 -40.306 1.00 83.68 C ATOM 11425 C GLU A 716 56.453 29.227 -39.306 1.00 83.68 C ATOM 11426 O GLU A 716 56.420 29.693 -38.171 1.00 83.68 O ATOM 11427 CB GLU A 716 53.962 29.776 -39.607 1.00 83.68 C ATOM 11428 CG GLU A 716 52.897 30.315 -40.577 1.00 83.68 C ATOM 11429 CD GLU A 716 51.785 31.100 -39.863 1.00 83.68 C ATOM 11430 OE1 GLU A 716 51.188 31.968 -40.546 1.00 83.68 O ATOM 11431 OE2 GLU A 716 51.621 30.938 -38.636 1.00 83.68 O ATOM 11432 H GLU A 716 55.044 28.898 -42.363 1.00 0.00 H ATOM 11433 HA GLU A 716 55.677 30.444 -40.711 1.00 0.00 H ATOM 11434 1HB GLU A 716 53.594 28.856 -39.153 1.00 0.00 H ATOM 11435 2HB GLU A 716 54.110 30.500 -38.806 1.00 0.00 H ATOM 11436 1HG GLU A 716 53.380 30.968 -41.304 1.00 0.00 H ATOM 11437 2HG GLU A 716 52.457 29.478 -41.118 1.00 0.00 H ATOM 11438 N GLY A 717 57.512 28.523 -39.725 1.00 83.81 N ATOM 11439 CA GLY A 717 58.679 28.281 -38.868 1.00 83.81 C ATOM 11440 C GLY A 717 58.421 27.275 -37.744 1.00 83.81 C ATOM 11441 O GLY A 717 58.830 27.519 -36.615 1.00 83.81 O ATOM 11442 H GLY A 717 57.504 28.148 -40.663 1.00 0.00 H ATOM 11443 1HA GLY A 717 59.506 27.913 -39.475 1.00 0.00 H ATOM 11444 2HA GLY A 717 59.002 29.220 -38.420 1.00 0.00 H ATOM 11445 N HIS A 718 57.749 26.161 -38.065 1.00 87.75 N ATOM 11446 CA HIS A 718 57.451 25.036 -37.155 1.00 87.75 C ATOM 11447 C HIS A 718 56.469 25.382 -36.025 1.00 87.75 C ATOM 11448 O HIS A 718 56.331 24.642 -35.058 1.00 87.75 O ATOM 11449 CB HIS A 718 58.760 24.367 -36.680 1.00 87.75 C ATOM 11450 CG HIS A 718 58.634 22.981 -36.088 1.00 87.75 C ATOM 11451 ND1 HIS A 718 59.493 22.452 -35.126 1.00 87.75 N ATOM 11452 CD2 HIS A 718 57.717 22.027 -36.419 1.00 87.75 C ATOM 11453 CE1 HIS A 718 59.041 21.215 -34.864 1.00 87.75 C ATOM 11454 NE2 HIS A 718 57.982 20.929 -35.636 1.00 87.75 N ATOM 11455 H HIS A 718 57.431 26.117 -39.023 1.00 0.00 H ATOM 11456 HA HIS A 718 56.859 24.289 -37.682 1.00 0.00 H ATOM 11457 1HB HIS A 718 59.454 24.289 -37.518 1.00 0.00 H ATOM 11458 2HB HIS A 718 59.233 24.990 -35.921 1.00 0.00 H ATOM 11459 HD2 HIS A 718 56.919 22.119 -37.156 1.00 0.00 H ATOM 11460 HE1 HIS A 718 59.460 20.525 -34.132 1.00 0.00 H ATOM 11461 HE2 HIS A 718 57.471 20.058 -35.639 1.00 0.00 H ATOM 11462 N LYS A 719 55.726 26.485 -36.166 1.00 88.09 N ATOM 11463 CA LYS A 719 54.581 26.777 -35.298 1.00 88.09 C ATOM 11464 C LYS A 719 53.404 25.864 -35.639 1.00 88.09 C ATOM 11465 O LYS A 719 53.181 25.543 -36.808 1.00 88.09 O ATOM 11466 CB LYS A 719 54.190 28.256 -35.399 1.00 88.09 C ATOM 11467 CG LYS A 719 55.268 29.153 -34.776 1.00 88.09 C ATOM 11468 CD LYS A 719 54.787 30.604 -34.738 1.00 88.09 C ATOM 11469 CE LYS A 719 55.844 31.477 -34.061 1.00 88.09 C ATOM 11470 NZ LYS A 719 55.354 32.865 -33.905 1.00 88.09 N ATOM 11471 H LYS A 719 55.967 27.137 -36.899 1.00 0.00 H ATOM 11472 HA LYS A 719 54.865 26.562 -34.267 1.00 0.00 H ATOM 11473 1HB LYS A 719 54.050 28.525 -36.446 1.00 0.00 H ATOM 11474 2HB LYS A 719 53.240 28.417 -34.890 1.00 0.00 H ATOM 11475 1HG LYS A 719 55.484 28.812 -33.763 1.00 0.00 H ATOM 11476 2HG LYS A 719 56.182 29.086 -35.365 1.00 0.00 H ATOM 11477 1HD LYS A 719 54.611 30.956 -35.755 1.00 0.00 H ATOM 11478 2HD LYS A 719 53.850 30.662 -34.185 1.00 0.00 H ATOM 11479 1HE LYS A 719 56.083 31.064 -33.082 1.00 0.00 H ATOM 11480 2HE LYS A 719 56.753 31.479 -34.662 1.00 0.00 H ATOM 11481 1HZ LYS A 719 56.065 33.425 -33.457 1.00 0.00 H ATOM 11482 2HZ LYS A 719 55.143 33.253 -34.814 1.00 0.00 H ATOM 11483 3HZ LYS A 719 54.519 32.866 -33.337 1.00 0.00 H ATOM 11484 N GLY A 720 52.643 25.479 -34.619 1.00 88.64 N ATOM 11485 CA GLY A 720 51.358 24.815 -34.801 1.00 88.64 C ATOM 11486 C GLY A 720 50.384 25.742 -35.528 1.00 88.64 C ATOM 11487 O GLY A 720 50.121 26.852 -35.066 1.00 88.64 O ATOM 11488 H GLY A 720 52.976 25.658 -33.682 1.00 0.00 H ATOM 11489 1HA GLY A 720 51.500 23.896 -35.370 1.00 0.00 H ATOM 11490 2HA GLY A 720 50.954 24.531 -33.830 1.00 0.00 H ATOM 11491 N VAL A 721 49.904 25.311 -36.694 1.00 91.05 N ATOM 11492 CA VAL A 721 48.978 26.081 -37.550 1.00 91.05 C ATOM 11493 C VAL A 721 47.706 25.306 -37.883 1.00 91.05 C ATOM 11494 O VAL A 721 46.794 25.867 -38.492 1.00 91.05 O ATOM 11495 CB VAL A 721 49.649 26.569 -38.851 1.00 91.05 C ATOM 11496 CG1 VAL A 721 50.757 27.589 -38.581 1.00 91.05 C ATOM 11497 CG2 VAL A 721 50.220 25.421 -39.694 1.00 91.05 C ATOM 11498 H VAL A 721 50.205 24.395 -36.995 1.00 0.00 H ATOM 11499 HA VAL A 721 48.647 26.961 -36.997 1.00 0.00 H ATOM 11500 HB VAL A 721 48.910 27.096 -39.455 1.00 0.00 H ATOM 11501 1HG1 VAL A 721 51.200 27.904 -39.526 1.00 0.00 H ATOM 11502 2HG1 VAL A 721 50.337 28.456 -38.071 1.00 0.00 H ATOM 11503 3HG1 VAL A 721 51.525 27.135 -37.955 1.00 0.00 H ATOM 11504 1HG2 VAL A 721 50.678 25.825 -40.596 1.00 0.00 H ATOM 11505 2HG2 VAL A 721 50.971 24.883 -39.115 1.00 0.00 H ATOM 11506 3HG2 VAL A 721 49.417 24.738 -39.970 1.00 0.00 H ATOM 11507 N PHE A 722 47.651 24.027 -37.511 1.00 93.83 N ATOM 11508 CA PHE A 722 46.534 23.130 -37.757 1.00 93.83 C ATOM 11509 C PHE A 722 45.988 22.595 -36.434 1.00 93.83 C ATOM 11510 O PHE A 722 46.649 21.806 -35.762 1.00 93.83 O ATOM 11511 CB PHE A 722 47.010 21.993 -38.669 1.00 93.83 C ATOM 11512 CG PHE A 722 45.966 20.927 -38.926 1.00 93.83 C ATOM 11513 CD1 PHE A 722 46.321 19.567 -38.859 1.00 93.83 C ATOM 11514 CD2 PHE A 722 44.638 21.288 -39.228 1.00 93.83 C ATOM 11515 CE1 PHE A 722 45.364 18.578 -39.140 1.00 93.83 C ATOM 11516 CE2 PHE A 722 43.673 20.298 -39.460 1.00 93.83 C ATOM 11517 CZ PHE A 722 44.042 18.943 -39.449 1.00 93.83 C ATOM 11518 H PHE A 722 48.463 23.679 -37.021 1.00 0.00 H ATOM 11519 HA PHE A 722 45.743 23.691 -38.256 1.00 0.00 H ATOM 11520 1HB PHE A 722 47.317 22.402 -39.631 1.00 0.00 H ATOM 11521 2HB PHE A 722 47.881 21.512 -38.226 1.00 0.00 H ATOM 11522 HD1 PHE A 722 47.341 19.296 -38.587 1.00 0.00 H ATOM 11523 HD2 PHE A 722 44.352 22.340 -39.237 1.00 0.00 H ATOM 11524 HE1 PHE A 722 45.646 17.526 -39.118 1.00 0.00 H ATOM 11525 HE2 PHE A 722 42.637 20.578 -39.650 1.00 0.00 H ATOM 11526 HZ PHE A 722 43.304 18.176 -39.681 1.00 0.00 H ATOM 11527 N ASN A 723 44.776 23.007 -36.073 1.00 94.61 N ATOM 11528 CA ASN A 723 44.123 22.524 -34.865 1.00 94.61 C ATOM 11529 C ASN A 723 43.252 21.318 -35.187 1.00 94.61 C ATOM 11530 O ASN A 723 42.425 21.365 -36.106 1.00 94.61 O ATOM 11531 CB ASN A 723 43.286 23.612 -34.199 1.00 94.61 C ATOM 11532 CG ASN A 723 44.069 24.830 -33.756 1.00 94.61 C ATOM 11533 OD1 ASN A 723 45.282 24.898 -33.759 1.00 94.61 O ATOM 11534 ND2 ASN A 723 43.385 25.855 -33.310 1.00 94.61 N ATOM 11535 H ASN A 723 44.296 23.676 -36.658 1.00 0.00 H ATOM 11536 HA ASN A 723 44.892 22.210 -34.158 1.00 0.00 H ATOM 11537 1HB ASN A 723 42.511 23.949 -34.889 1.00 0.00 H ATOM 11538 2HB ASN A 723 42.787 23.201 -33.321 1.00 0.00 H ATOM 11539 1HD2 ASN A 723 43.862 26.681 -33.007 1.00 0.00 H ATOM 11540 2HD2 ASN A 723 42.387 25.812 -33.273 1.00 0.00 H ATOM 11541 N ILE A 724 43.397 20.281 -34.375 1.00 94.86 N ATOM 11542 CA ILE A 724 42.563 19.085 -34.409 1.00 94.86 C ATOM 11543 C ILE A 724 42.139 18.707 -33.003 1.00 94.86 C ATOM 11544 O ILE A 724 42.841 18.982 -32.031 1.00 94.86 O ATOM 11545 CB ILE A 724 43.275 17.898 -35.088 1.00 94.86 C ATOM 11546 CG1 ILE A 724 44.544 17.445 -34.341 1.00 94.86 C ATOM 11547 CG2 ILE A 724 43.618 18.259 -36.530 1.00 94.86 C ATOM 11548 CD1 ILE A 724 45.169 16.168 -34.905 1.00 94.86 C ATOM 11549 H ILE A 724 44.141 20.343 -33.694 1.00 0.00 H ATOM 11550 HA ILE A 724 41.664 19.307 -34.983 1.00 0.00 H ATOM 11551 HB ILE A 724 42.619 17.028 -35.081 1.00 0.00 H ATOM 11552 1HG1 ILE A 724 45.291 18.237 -34.380 1.00 0.00 H ATOM 11553 2HG1 ILE A 724 44.306 17.272 -33.291 1.00 0.00 H ATOM 11554 1HG2 ILE A 724 44.121 17.418 -37.006 1.00 0.00 H ATOM 11555 2HG2 ILE A 724 42.703 18.489 -37.075 1.00 0.00 H ATOM 11556 3HG2 ILE A 724 44.275 19.129 -36.541 1.00 0.00 H ATOM 11557 1HD1 ILE A 724 46.057 15.912 -34.327 1.00 0.00 H ATOM 11558 2HD1 ILE A 724 44.448 15.352 -34.843 1.00 0.00 H ATOM 11559 3HD1 ILE A 724 45.448 16.328 -35.946 1.00 0.00 H ATOM 11560 N GLU A 725 41.024 18.010 -32.912 1.00 94.94 N ATOM 11561 CA GLU A 725 40.588 17.343 -31.700 1.00 94.94 C ATOM 11562 C GLU A 725 40.355 15.865 -31.994 1.00 94.94 C ATOM 11563 O GLU A 725 39.799 15.497 -33.027 1.00 94.94 O ATOM 11564 CB GLU A 725 39.368 18.077 -31.160 1.00 94.94 C ATOM 11565 CG GLU A 725 38.804 17.444 -29.889 1.00 94.94 C ATOM 11566 CD GLU A 725 37.594 18.215 -29.354 1.00 94.94 C ATOM 11567 OE1 GLU A 725 37.115 17.800 -28.275 1.00 94.94 O ATOM 11568 OE2 GLU A 725 37.174 19.202 -30.001 1.00 94.94 O ATOM 11569 H GLU A 725 40.452 17.946 -33.742 1.00 0.00 H ATOM 11570 HA GLU A 725 41.397 17.389 -30.970 1.00 0.00 H ATOM 11571 1HB GLU A 725 39.632 19.113 -30.945 1.00 0.00 H ATOM 11572 2HB GLU A 725 38.586 18.090 -31.919 1.00 0.00 H ATOM 11573 1HG GLU A 725 38.510 16.417 -30.106 1.00 0.00 H ATOM 11574 2HG GLU A 725 39.586 17.416 -29.132 1.00 0.00 H ATOM 11575 N VAL A 726 40.831 15.010 -31.097 1.00 94.98 N ATOM 11576 CA VAL A 726 40.755 13.559 -31.225 1.00 94.98 C ATOM 11577 C VAL A 726 40.095 13.003 -29.976 1.00 94.98 C ATOM 11578 O VAL A 726 40.606 13.171 -28.872 1.00 94.98 O ATOM 11579 CB VAL A 726 42.151 12.961 -31.465 1.00 94.98 C ATOM 11580 CG1 VAL A 726 42.080 11.440 -31.577 1.00 94.98 C ATOM 11581 CG2 VAL A 726 42.767 13.503 -32.761 1.00 94.98 C ATOM 11582 H VAL A 726 41.271 15.409 -30.280 1.00 0.00 H ATOM 11583 HA VAL A 726 40.123 13.320 -32.081 1.00 0.00 H ATOM 11584 HB VAL A 726 42.798 13.225 -30.628 1.00 0.00 H ATOM 11585 1HG1 VAL A 726 43.080 11.040 -31.746 1.00 0.00 H ATOM 11586 2HG1 VAL A 726 41.676 11.026 -30.654 1.00 0.00 H ATOM 11587 3HG1 VAL A 726 41.435 11.166 -32.412 1.00 0.00 H ATOM 11588 1HG2 VAL A 726 43.754 13.064 -32.906 1.00 0.00 H ATOM 11589 2HG2 VAL A 726 42.127 13.244 -33.604 1.00 0.00 H ATOM 11590 3HG2 VAL A 726 42.858 14.587 -32.695 1.00 0.00 H ATOM 11591 N GLN A 727 38.966 12.330 -30.144 1.00 93.78 N ATOM 11592 CA GLN A 727 38.211 11.713 -29.058 1.00 93.78 C ATOM 11593 C GLN A 727 38.116 10.206 -29.300 1.00 93.78 C ATOM 11594 O GLN A 727 37.961 9.767 -30.438 1.00 93.78 O ATOM 11595 CB GLN A 727 36.824 12.358 -28.952 1.00 93.78 C ATOM 11596 CG GLN A 727 36.859 13.864 -28.618 1.00 93.78 C ATOM 11597 CD GLN A 727 35.458 14.466 -28.532 1.00 93.78 C ATOM 11598 OE1 GLN A 727 34.457 13.812 -28.777 1.00 93.78 O ATOM 11599 NE2 GLN A 727 35.312 15.728 -28.209 1.00 93.78 N ATOM 11600 H GLN A 727 38.622 12.250 -31.090 1.00 0.00 H ATOM 11601 HA GLN A 727 38.749 11.879 -28.125 1.00 0.00 H ATOM 11602 1HB GLN A 727 36.291 12.232 -29.894 1.00 0.00 H ATOM 11603 2HB GLN A 727 36.246 11.852 -28.179 1.00 0.00 H ATOM 11604 1HG GLN A 727 37.353 14.001 -27.656 1.00 0.00 H ATOM 11605 2HG GLN A 727 37.411 14.386 -29.399 1.00 0.00 H ATOM 11606 1HE2 GLN A 727 34.396 16.127 -28.151 1.00 0.00 H ATOM 11607 2HE2 GLN A 727 36.116 16.293 -28.020 1.00 0.00 H ATOM 11608 N ALA A 728 38.197 9.402 -28.242 1.00 92.39 N ATOM 11609 CA ALA A 728 38.052 7.953 -28.334 1.00 92.39 C ATOM 11610 C ALA A 728 36.837 7.485 -27.537 1.00 92.39 C ATOM 11611 O ALA A 728 36.635 7.908 -26.403 1.00 92.39 O ATOM 11612 CB ALA A 728 39.339 7.269 -27.867 1.00 92.39 C ATOM 11613 H ALA A 728 38.367 9.823 -27.340 1.00 0.00 H ATOM 11614 HA ALA A 728 37.870 7.696 -29.378 1.00 0.00 H ATOM 11615 1HB ALA A 728 39.223 6.188 -27.939 1.00 0.00 H ATOM 11616 2HB ALA A 728 40.170 7.587 -28.497 1.00 0.00 H ATOM 11617 3HB ALA A 728 39.542 7.544 -26.833 1.00 0.00 H ATOM 11618 N VAL A 729 36.069 6.566 -28.121 1.00 92.33 N ATOM 11619 CA VAL A 729 35.055 5.785 -27.409 1.00 92.33 C ATOM 11620 C VAL A 729 35.504 4.335 -27.483 1.00 92.33 C ATOM 11621 O VAL A 729 35.317 3.663 -28.502 1.00 92.33 O ATOM 11622 CB VAL A 729 33.636 6.001 -27.964 1.00 92.33 C ATOM 11623 CG1 VAL A 729 32.629 5.264 -27.070 1.00 92.33 C ATOM 11624 CG2 VAL A 729 33.254 7.487 -27.990 1.00 92.33 C ATOM 11625 H VAL A 729 36.205 6.411 -29.110 1.00 0.00 H ATOM 11626 HA VAL A 729 35.049 6.097 -26.364 1.00 0.00 H ATOM 11627 HB VAL A 729 33.591 5.613 -28.982 1.00 0.00 H ATOM 11628 1HG1 VAL A 729 31.621 5.413 -27.458 1.00 0.00 H ATOM 11629 2HG1 VAL A 729 32.861 4.199 -27.062 1.00 0.00 H ATOM 11630 3HG1 VAL A 729 32.688 5.657 -26.055 1.00 0.00 H ATOM 11631 1HG2 VAL A 729 32.246 7.596 -28.389 1.00 0.00 H ATOM 11632 2HG2 VAL A 729 33.290 7.890 -26.978 1.00 0.00 H ATOM 11633 3HG2 VAL A 729 33.955 8.032 -28.622 1.00 0.00 H ATOM 11634 N SER A 730 36.172 3.883 -26.425 1.00 92.24 N ATOM 11635 CA SER A 730 36.817 2.575 -26.380 1.00 92.24 C ATOM 11636 C SER A 730 36.477 1.843 -25.091 1.00 92.24 C ATOM 11637 O SER A 730 36.641 2.390 -24.009 1.00 92.24 O ATOM 11638 CB SER A 730 38.333 2.718 -26.522 1.00 92.24 C ATOM 11639 OG SER A 730 38.928 1.439 -26.640 1.00 92.24 O ATOM 11640 H SER A 730 36.228 4.487 -25.617 1.00 0.00 H ATOM 11641 HA SER A 730 36.445 1.977 -27.213 1.00 0.00 H ATOM 11642 1HB SER A 730 38.561 3.322 -27.400 1.00 0.00 H ATOM 11643 2HB SER A 730 38.732 3.240 -25.653 1.00 0.00 H ATOM 11644 HG SER A 730 38.207 0.807 -26.599 1.00 0.00 H ATOM 11645 N SER A 731 36.070 0.584 -25.217 1.00 92.52 N ATOM 11646 CA SER A 731 35.980 -0.359 -24.106 1.00 92.52 C ATOM 11647 C SER A 731 37.338 -1.000 -23.785 1.00 92.52 C ATOM 11648 O SER A 731 37.432 -1.845 -22.912 1.00 92.52 O ATOM 11649 CB SER A 731 34.917 -1.414 -24.428 1.00 92.52 C ATOM 11650 OG SER A 731 35.349 -2.223 -25.511 1.00 92.52 O ATOM 11651 H SER A 731 35.811 0.278 -26.144 1.00 0.00 H ATOM 11652 HA SER A 731 35.684 0.189 -23.210 1.00 0.00 H ATOM 11653 1HB SER A 731 34.737 -2.030 -23.547 1.00 0.00 H ATOM 11654 2HB SER A 731 33.979 -0.920 -24.679 1.00 0.00 H ATOM 11655 HG SER A 731 36.213 -1.889 -25.763 1.00 0.00 H ATOM 11656 N VAL A 732 38.402 -0.665 -24.517 1.00 90.44 N ATOM 11657 CA VAL A 732 39.739 -1.250 -24.339 1.00 90.44 C ATOM 11658 C VAL A 732 40.658 -0.270 -23.620 1.00 90.44 C ATOM 11659 O VAL A 732 41.313 -0.628 -22.647 1.00 90.44 O ATOM 11660 CB VAL A 732 40.321 -1.662 -25.702 1.00 90.44 C ATOM 11661 CG1 VAL A 732 41.736 -2.229 -25.588 1.00 90.44 C ATOM 11662 CG2 VAL A 732 39.446 -2.719 -26.390 1.00 90.44 C ATOM 11663 H VAL A 732 38.262 0.034 -25.232 1.00 0.00 H ATOM 11664 HA VAL A 732 39.648 -2.138 -23.712 1.00 0.00 H ATOM 11665 HB VAL A 732 40.377 -0.782 -26.344 1.00 0.00 H ATOM 11666 1HG1 VAL A 732 42.099 -2.503 -26.579 1.00 0.00 H ATOM 11667 2HG1 VAL A 732 42.396 -1.477 -25.156 1.00 0.00 H ATOM 11668 3HG1 VAL A 732 41.724 -3.112 -24.950 1.00 0.00 H ATOM 11669 1HG2 VAL A 732 39.886 -2.986 -27.350 1.00 0.00 H ATOM 11670 2HG2 VAL A 732 39.383 -3.606 -25.759 1.00 0.00 H ATOM 11671 3HG2 VAL A 732 38.446 -2.316 -26.549 1.00 0.00 H ATOM 11672 N HIS A 733 40.716 0.977 -24.079 1.00 89.62 N ATOM 11673 CA HIS A 733 41.652 1.966 -23.549 1.00 89.62 C ATOM 11674 C HIS A 733 41.038 2.710 -22.356 1.00 89.62 C ATOM 11675 O HIS A 733 40.118 3.501 -22.537 1.00 89.62 O ATOM 11676 CB HIS A 733 42.080 2.902 -24.687 1.00 89.62 C ATOM 11677 CG HIS A 733 42.721 2.163 -25.838 1.00 89.62 C ATOM 11678 ND1 HIS A 733 43.952 1.546 -25.825 1.00 89.62 N ATOM 11679 CD2 HIS A 733 42.175 1.938 -27.074 1.00 89.62 C ATOM 11680 CE1 HIS A 733 44.140 0.966 -27.022 1.00 89.62 C ATOM 11681 NE2 HIS A 733 43.084 1.186 -27.822 1.00 89.62 N ATOM 11682 H HIS A 733 40.086 1.244 -24.822 1.00 0.00 H ATOM 11683 HA HIS A 733 42.533 1.459 -23.157 1.00 0.00 H ATOM 11684 1HB HIS A 733 41.210 3.445 -25.059 1.00 0.00 H ATOM 11685 2HB HIS A 733 42.787 3.639 -24.306 1.00 0.00 H ATOM 11686 HD2 HIS A 733 41.202 2.298 -27.410 1.00 0.00 H ATOM 11687 HE1 HIS A 733 45.017 0.393 -27.322 1.00 0.00 H ATOM 11688 HE2 HIS A 733 42.986 0.862 -28.774 1.00 0.00 H ATOM 11689 N THR A 734 41.564 2.484 -21.147 1.00 88.60 N ATOM 11690 CA THR A 734 40.993 3.011 -19.889 1.00 88.60 C ATOM 11691 C THR A 734 41.074 4.529 -19.751 1.00 88.60 C ATOM 11692 O THR A 734 40.248 5.120 -19.062 1.00 88.60 O ATOM 11693 CB THR A 734 41.694 2.411 -18.658 1.00 88.60 C ATOM 11694 OG1 THR A 734 43.064 2.751 -18.685 1.00 88.60 O ATOM 11695 CG2 THR A 734 41.610 0.889 -18.589 1.00 88.60 C ATOM 11696 H THR A 734 42.400 1.918 -21.109 1.00 0.00 H ATOM 11697 HA THR A 734 39.938 2.738 -19.847 1.00 0.00 H ATOM 11698 HB THR A 734 41.239 2.807 -17.751 1.00 0.00 H ATOM 11699 HG1 THR A 734 43.247 3.279 -19.466 1.00 0.00 H ATOM 11700 1HG2 THR A 734 42.125 0.536 -17.696 1.00 0.00 H ATOM 11701 2HG2 THR A 734 40.564 0.584 -18.550 1.00 0.00 H ATOM 11702 3HG2 THR A 734 42.080 0.458 -19.472 1.00 0.00 H ATOM 11703 N GLN A 735 42.089 5.156 -20.359 1.00 85.99 N ATOM 11704 CA GLN A 735 42.397 6.587 -20.214 1.00 85.99 C ATOM 11705 C GLN A 735 42.572 7.050 -18.747 1.00 85.99 C ATOM 11706 O GLN A 735 42.523 8.245 -18.455 1.00 85.99 O ATOM 11707 CB GLN A 735 41.388 7.435 -21.019 1.00 85.99 C ATOM 11708 CG GLN A 735 41.415 7.147 -22.532 1.00 85.99 C ATOM 11709 CD GLN A 735 42.731 7.546 -23.196 1.00 85.99 C ATOM 11710 OE1 GLN A 735 43.473 8.395 -22.735 1.00 85.99 O ATOM 11711 NE2 GLN A 735 43.093 6.941 -24.302 1.00 85.99 N ATOM 11712 H GLN A 735 42.671 4.585 -20.955 1.00 0.00 H ATOM 11713 HA GLN A 735 43.398 6.767 -20.606 1.00 0.00 H ATOM 11714 1HB GLN A 735 40.379 7.247 -20.651 1.00 0.00 H ATOM 11715 2HB GLN A 735 41.599 8.493 -20.867 1.00 0.00 H ATOM 11716 1HG GLN A 735 41.270 6.078 -22.691 1.00 0.00 H ATOM 11717 2HG GLN A 735 40.613 7.708 -23.013 1.00 0.00 H ATOM 11718 1HE2 GLN A 735 43.952 7.190 -24.751 1.00 0.00 H ATOM 11719 2HE2 GLN A 735 42.511 6.231 -24.698 1.00 0.00 H ATOM 11720 N ASP A 736 42.841 6.118 -17.824 1.00 91.39 N ATOM 11721 CA ASP A 736 43.119 6.373 -16.407 1.00 91.39 C ATOM 11722 C ASP A 736 44.472 5.764 -16.017 1.00 91.39 C ATOM 11723 O ASP A 736 44.719 4.574 -16.222 1.00 91.39 O ATOM 11724 CB ASP A 736 41.986 5.836 -15.521 1.00 91.39 C ATOM 11725 CG ASP A 736 42.276 6.109 -14.041 1.00 91.39 C ATOM 11726 OD1 ASP A 736 43.012 5.296 -13.435 1.00 91.39 O ATOM 11727 OD2 ASP A 736 41.848 7.171 -13.534 1.00 91.39 O ATOM 11728 H ASP A 736 42.846 5.167 -18.163 1.00 0.00 H ATOM 11729 HA ASP A 736 43.193 7.451 -16.257 1.00 0.00 H ATOM 11730 1HB ASP A 736 41.046 6.309 -15.806 1.00 0.00 H ATOM 11731 2HB ASP A 736 41.875 4.763 -15.683 1.00 0.00 H ATOM 11732 N ASN A 737 45.350 6.588 -15.436 1.00 89.72 N ATOM 11733 CA ASN A 737 46.731 6.202 -15.138 1.00 89.72 C ATOM 11734 C ASN A 737 46.823 5.077 -14.087 1.00 89.72 C ATOM 11735 O ASN A 737 47.767 4.287 -14.129 1.00 89.72 O ATOM 11736 CB ASN A 737 47.506 7.431 -14.624 1.00 89.72 C ATOM 11737 CG ASN A 737 47.655 8.590 -15.599 1.00 89.72 C ATOM 11738 OD1 ASN A 737 47.646 8.480 -16.814 1.00 89.72 O ATOM 11739 ND2 ASN A 737 47.826 9.784 -15.080 1.00 89.72 N ATOM 11740 H ASN A 737 45.036 7.517 -15.196 1.00 0.00 H ATOM 11741 HA ASN A 737 47.196 5.844 -16.058 1.00 0.00 H ATOM 11742 1HB ASN A 737 47.013 7.827 -13.735 1.00 0.00 H ATOM 11743 2HB ASN A 737 48.513 7.131 -14.333 1.00 0.00 H ATOM 11744 1HD2 ASN A 737 47.929 10.579 -15.678 1.00 0.00 H ATOM 11745 2HD2 ASN A 737 47.853 9.898 -14.087 1.00 0.00 H ATOM 11746 N HIS A 738 45.889 5.015 -13.128 1.00 93.03 N ATOM 11747 CA HIS A 738 45.907 4.009 -12.064 1.00 93.03 C ATOM 11748 C HIS A 738 45.472 2.648 -12.604 1.00 93.03 C ATOM 11749 O HIS A 738 46.160 1.652 -12.368 1.00 93.03 O ATOM 11750 CB HIS A 738 45.026 4.454 -10.884 1.00 93.03 C ATOM 11751 CG HIS A 738 45.540 5.692 -10.197 1.00 93.03 C ATOM 11752 ND1 HIS A 738 46.694 5.767 -9.454 1.00 93.03 N ATOM 11753 CD2 HIS A 738 44.967 6.936 -10.186 1.00 93.03 C ATOM 11754 CE1 HIS A 738 46.816 7.024 -9.001 1.00 93.03 C ATOM 11755 NE2 HIS A 738 45.799 7.780 -9.435 1.00 93.03 N ATOM 11756 H HIS A 738 45.144 5.696 -13.148 1.00 0.00 H ATOM 11757 HA HIS A 738 46.926 3.885 -11.698 1.00 0.00 H ATOM 11758 1HB HIS A 738 44.013 4.649 -11.239 1.00 0.00 H ATOM 11759 2HB HIS A 738 44.967 3.650 -10.151 1.00 0.00 H ATOM 11760 HD2 HIS A 738 44.042 7.220 -10.689 1.00 0.00 H ATOM 11761 HE1 HIS A 738 47.621 7.398 -8.369 1.00 0.00 H ATOM 11762 HE2 HIS A 738 45.673 8.765 -9.248 1.00 0.00 H ATOM 11763 N LEU A 739 44.394 2.622 -13.392 1.00 91.94 N ATOM 11764 CA LEU A 739 43.919 1.407 -14.056 1.00 91.94 C ATOM 11765 C LEU A 739 44.933 0.889 -15.081 1.00 91.94 C ATOM 11766 O LEU A 739 45.245 -0.298 -15.096 1.00 91.94 O ATOM 11767 CB LEU A 739 42.565 1.678 -14.733 1.00 91.94 C ATOM 11768 CG LEU A 739 41.423 2.072 -13.781 1.00 91.94 C ATOM 11769 CD1 LEU A 739 40.140 2.260 -14.586 1.00 91.94 C ATOM 11770 CD2 LEU A 739 41.165 1.012 -12.711 1.00 91.94 C ATOM 11771 H LEU A 739 43.890 3.487 -13.529 1.00 0.00 H ATOM 11772 HA LEU A 739 43.789 0.630 -13.303 1.00 0.00 H ATOM 11773 1HB LEU A 739 42.693 2.483 -15.455 1.00 0.00 H ATOM 11774 2HB LEU A 739 42.259 0.781 -15.271 1.00 0.00 H ATOM 11775 HG LEU A 739 41.675 3.005 -13.276 1.00 0.00 H ATOM 11776 1HD1 LEU A 739 39.327 2.540 -13.915 1.00 0.00 H ATOM 11777 2HD1 LEU A 739 40.286 3.048 -15.325 1.00 0.00 H ATOM 11778 3HD1 LEU A 739 39.888 1.329 -15.092 1.00 0.00 H ATOM 11779 1HD2 LEU A 739 40.350 1.339 -12.064 1.00 0.00 H ATOM 11780 2HD2 LEU A 739 40.894 0.071 -13.189 1.00 0.00 H ATOM 11781 3HD2 LEU A 739 42.067 0.870 -12.115 1.00 0.00 H ATOM 11782 N GLU A 740 45.496 1.776 -15.905 1.00 88.57 N ATOM 11783 CA GLU A 740 46.488 1.416 -16.923 1.00 88.57 C ATOM 11784 C GLU A 740 47.759 0.830 -16.290 1.00 88.57 C ATOM 11785 O GLU A 740 48.241 -0.222 -16.722 1.00 88.57 O ATOM 11786 CB GLU A 740 46.774 2.662 -17.777 1.00 88.57 C ATOM 11787 CG GLU A 740 47.672 2.395 -18.990 1.00 88.57 C ATOM 11788 CD GLU A 740 47.661 3.563 -19.999 1.00 88.57 C ATOM 11789 OE1 GLU A 740 47.850 3.289 -21.199 1.00 88.57 O ATOM 11790 OE2 GLU A 740 47.472 4.743 -19.605 1.00 88.57 O ATOM 11791 H GLU A 740 45.215 2.742 -15.812 1.00 0.00 H ATOM 11792 HA GLU A 740 46.070 0.628 -17.550 1.00 0.00 H ATOM 11793 1HB GLU A 740 45.834 3.079 -18.138 1.00 0.00 H ATOM 11794 2HB GLU A 740 47.255 3.422 -17.162 1.00 0.00 H ATOM 11795 1HG GLU A 740 48.693 2.232 -18.645 1.00 0.00 H ATOM 11796 2HG GLU A 740 47.336 1.485 -19.484 1.00 0.00 H ATOM 11797 N LYS A 741 48.264 1.442 -15.207 1.00 89.97 N ATOM 11798 CA LYS A 741 49.399 0.907 -14.439 1.00 89.97 C ATOM 11799 C LYS A 741 49.075 -0.464 -13.840 1.00 89.97 C ATOM 11800 O LYS A 741 49.890 -1.375 -13.969 1.00 89.97 O ATOM 11801 CB LYS A 741 49.835 1.932 -13.373 1.00 89.97 C ATOM 11802 CG LYS A 741 51.011 1.432 -12.513 1.00 89.97 C ATOM 11803 CD LYS A 741 51.657 2.535 -11.657 1.00 89.97 C ATOM 11804 CE LYS A 741 52.869 1.939 -10.920 1.00 89.97 C ATOM 11805 NZ LYS A 741 53.644 2.931 -10.133 1.00 89.97 N ATOM 11806 H LYS A 741 47.837 2.309 -14.915 1.00 0.00 H ATOM 11807 HA LYS A 741 50.229 0.732 -15.124 1.00 0.00 H ATOM 11808 1HB LYS A 741 50.128 2.862 -13.861 1.00 0.00 H ATOM 11809 2HB LYS A 741 48.993 2.157 -12.718 1.00 0.00 H ATOM 11810 1HG LYS A 741 50.662 0.648 -11.840 1.00 0.00 H ATOM 11811 2HG LYS A 741 51.783 1.015 -13.159 1.00 0.00 H ATOM 11812 1HD LYS A 741 51.971 3.358 -12.300 1.00 0.00 H ATOM 11813 2HD LYS A 741 50.928 2.914 -10.941 1.00 0.00 H ATOM 11814 1HE LYS A 741 52.532 1.162 -10.235 1.00 0.00 H ATOM 11815 2HE LYS A 741 53.548 1.486 -11.643 1.00 0.00 H ATOM 11816 1HZ LYS A 741 54.420 2.470 -9.680 1.00 0.00 H ATOM 11817 2HZ LYS A 741 53.994 3.651 -10.749 1.00 0.00 H ATOM 11818 3HZ LYS A 741 53.046 3.348 -9.434 1.00 0.00 H ATOM 11819 N PHE A 742 47.905 -0.624 -13.220 1.00 93.34 N ATOM 11820 CA PHE A 742 47.477 -1.893 -12.625 1.00 93.34 C ATOM 11821 C PHE A 742 47.388 -3.013 -13.667 1.00 93.34 C ATOM 11822 O PHE A 742 48.017 -4.059 -13.500 1.00 93.34 O ATOM 11823 CB PHE A 742 46.134 -1.695 -11.915 1.00 93.34 C ATOM 11824 CG PHE A 742 45.491 -2.990 -11.454 1.00 93.34 C ATOM 11825 CD1 PHE A 742 44.314 -3.458 -12.072 1.00 93.34 C ATOM 11826 CD2 PHE A 742 46.084 -3.738 -10.420 1.00 93.34 C ATOM 11827 CE1 PHE A 742 43.722 -4.658 -11.642 1.00 93.34 C ATOM 11828 CE2 PHE A 742 45.496 -4.946 -10.002 1.00 93.34 C ATOM 11829 CZ PHE A 742 44.311 -5.400 -10.605 1.00 93.34 C ATOM 11830 H PHE A 742 47.292 0.177 -13.164 1.00 0.00 H ATOM 11831 HA PHE A 742 48.226 -2.203 -11.895 1.00 0.00 H ATOM 11832 1HB PHE A 742 46.274 -1.055 -11.045 1.00 0.00 H ATOM 11833 2HB PHE A 742 45.440 -1.189 -12.585 1.00 0.00 H ATOM 11834 HD1 PHE A 742 43.873 -2.879 -12.884 1.00 0.00 H ATOM 11835 HD2 PHE A 742 47.004 -3.388 -9.950 1.00 0.00 H ATOM 11836 HE1 PHE A 742 42.806 -5.013 -12.114 1.00 0.00 H ATOM 11837 HE2 PHE A 742 45.961 -5.530 -9.208 1.00 0.00 H ATOM 11838 HZ PHE A 742 43.849 -6.327 -10.266 1.00 0.00 H ATOM 11839 N PHE A 743 46.677 -2.779 -14.773 1.00 91.26 N ATOM 11840 CA PHE A 743 46.540 -3.768 -15.837 1.00 91.26 C ATOM 11841 C PHE A 743 47.892 -4.105 -16.461 1.00 91.26 C ATOM 11842 O PHE A 743 48.227 -5.279 -16.574 1.00 91.26 O ATOM 11843 CB PHE A 743 45.530 -3.278 -16.886 1.00 91.26 C ATOM 11844 CG PHE A 743 44.081 -3.276 -16.427 1.00 91.26 C ATOM 11845 CD1 PHE A 743 43.540 -4.383 -15.741 1.00 91.26 C ATOM 11846 CD2 PHE A 743 43.258 -2.169 -16.708 1.00 91.26 C ATOM 11847 CE1 PHE A 743 42.207 -4.363 -15.302 1.00 91.26 C ATOM 11848 CE2 PHE A 743 41.913 -2.162 -16.295 1.00 91.26 C ATOM 11849 CZ PHE A 743 41.390 -3.258 -15.589 1.00 91.26 C ATOM 11850 H PHE A 743 46.220 -1.884 -14.872 1.00 0.00 H ATOM 11851 HA PHE A 743 46.171 -4.697 -15.400 1.00 0.00 H ATOM 11852 1HB PHE A 743 45.782 -2.262 -17.186 1.00 0.00 H ATOM 11853 2HB PHE A 743 45.594 -3.906 -17.773 1.00 0.00 H ATOM 11854 HD1 PHE A 743 44.169 -5.254 -15.555 1.00 0.00 H ATOM 11855 HD2 PHE A 743 43.664 -1.318 -17.257 1.00 0.00 H ATOM 11856 HE1 PHE A 743 41.807 -5.205 -14.738 1.00 0.00 H ATOM 11857 HE2 PHE A 743 41.276 -1.307 -16.523 1.00 0.00 H ATOM 11858 HZ PHE A 743 40.350 -3.250 -15.266 1.00 0.00 H ATOM 11859 N THR A 744 48.719 -3.115 -16.800 1.00 86.76 N ATOM 11860 CA THR A 744 50.045 -3.367 -17.395 1.00 86.76 C ATOM 11861 C THR A 744 50.916 -4.251 -16.497 1.00 86.76 C ATOM 11862 O THR A 744 51.563 -5.183 -16.980 1.00 86.76 O ATOM 11863 CB THR A 744 50.780 -2.050 -17.685 1.00 86.76 C ATOM 11864 OG1 THR A 744 49.991 -1.226 -18.504 1.00 86.76 O ATOM 11865 CG2 THR A 744 52.086 -2.275 -18.446 1.00 86.76 C ATOM 11866 H THR A 744 48.424 -2.162 -16.642 1.00 0.00 H ATOM 11867 HA THR A 744 49.906 -3.897 -18.337 1.00 0.00 H ATOM 11868 HB THR A 744 51.012 -1.549 -16.746 1.00 0.00 H ATOM 11869 HG1 THR A 744 49.163 -1.671 -18.702 1.00 0.00 H ATOM 11870 1HG2 THR A 744 52.571 -1.316 -18.628 1.00 0.00 H ATOM 11871 2HG2 THR A 744 52.747 -2.910 -17.855 1.00 0.00 H ATOM 11872 3HG2 THR A 744 51.873 -2.760 -19.398 1.00 0.00 H ATOM 11873 N LEU A 745 50.908 -4.008 -15.182 1.00 87.82 N ATOM 11874 CA LEU A 745 51.657 -4.812 -14.214 1.00 87.82 C ATOM 11875 C LEU A 745 51.079 -6.224 -14.043 1.00 87.82 C ATOM 11876 O LEU A 745 51.854 -7.172 -13.941 1.00 87.82 O ATOM 11877 CB LEU A 745 51.715 -4.069 -12.871 1.00 87.82 C ATOM 11878 CG LEU A 745 52.563 -2.787 -12.891 1.00 87.82 C ATOM 11879 CD1 LEU A 745 52.397 -2.034 -11.573 1.00 87.82 C ATOM 11880 CD2 LEU A 745 54.047 -3.103 -13.047 1.00 87.82 C ATOM 11881 H LEU A 745 50.355 -3.230 -14.852 1.00 0.00 H ATOM 11882 HA LEU A 745 52.670 -4.951 -14.590 1.00 0.00 H ATOM 11883 1HB LEU A 745 50.701 -3.805 -12.576 1.00 0.00 H ATOM 11884 2HB LEU A 745 52.127 -4.742 -12.119 1.00 0.00 H ATOM 11885 HG LEU A 745 52.254 -2.159 -13.727 1.00 0.00 H ATOM 11886 1HD1 LEU A 745 53.000 -1.126 -11.594 1.00 0.00 H ATOM 11887 2HD1 LEU A 745 51.349 -1.769 -11.435 1.00 0.00 H ATOM 11888 3HD1 LEU A 745 52.723 -2.667 -10.749 1.00 0.00 H ATOM 11889 1HD2 LEU A 745 54.618 -2.174 -13.058 1.00 0.00 H ATOM 11890 2HD2 LEU A 745 54.377 -3.722 -12.212 1.00 0.00 H ATOM 11891 3HD2 LEU A 745 54.208 -3.639 -13.982 1.00 0.00 H ATOM 11892 N CYS A 746 49.753 -6.394 -14.075 1.00 88.08 N ATOM 11893 CA CYS A 746 49.124 -7.720 -14.060 1.00 88.08 C ATOM 11894 C CYS A 746 49.495 -8.533 -15.308 1.00 88.08 C ATOM 11895 O CYS A 746 49.975 -9.658 -15.192 1.00 88.08 O ATOM 11896 CB CYS A 746 47.601 -7.587 -13.932 1.00 88.08 C ATOM 11897 SG CYS A 746 47.170 -6.918 -12.304 1.00 88.08 S ATOM 11898 H CYS A 746 49.167 -5.572 -14.111 1.00 0.00 H ATOM 11899 HA CYS A 746 49.500 -8.272 -13.198 1.00 0.00 H ATOM 11900 1HB CYS A 746 47.226 -6.932 -14.718 1.00 0.00 H ATOM 11901 2HB CYS A 746 47.138 -8.564 -14.071 1.00 0.00 H ATOM 11902 HG CYS A 746 45.855 -6.923 -12.496 1.00 0.00 H ATOM 11903 N HIS A 747 49.377 -7.946 -16.502 1.00 84.51 N ATOM 11904 CA HIS A 747 49.742 -8.618 -17.754 1.00 84.51 C ATOM 11905 C HIS A 747 51.240 -8.952 -17.825 1.00 84.51 C ATOM 11906 O HIS A 747 51.630 -9.957 -18.421 1.00 84.51 O ATOM 11907 CB HIS A 747 49.347 -7.741 -18.946 1.00 84.51 C ATOM 11908 CG HIS A 747 47.866 -7.490 -19.047 1.00 84.51 C ATOM 11909 ND1 HIS A 747 47.249 -6.268 -18.926 1.00 84.51 N ATOM 11910 CD2 HIS A 747 46.877 -8.424 -19.210 1.00 84.51 C ATOM 11911 CE1 HIS A 747 45.923 -6.457 -18.976 1.00 84.51 C ATOM 11912 NE2 HIS A 747 45.658 -7.748 -19.172 1.00 84.51 N ATOM 11913 H HIS A 747 49.021 -7.001 -16.536 1.00 0.00 H ATOM 11914 HA HIS A 747 49.207 -9.564 -17.828 1.00 0.00 H ATOM 11915 1HB HIS A 747 49.853 -6.777 -18.872 1.00 0.00 H ATOM 11916 2HB HIS A 747 49.677 -8.214 -19.871 1.00 0.00 H ATOM 11917 HD2 HIS A 747 47.018 -9.495 -19.355 1.00 0.00 H ATOM 11918 HE1 HIS A 747 45.164 -5.681 -18.874 1.00 0.00 H ATOM 11919 HE2 HIS A 747 44.739 -8.154 -19.274 1.00 0.00 H ATOM 11920 N SER A 748 52.086 -8.144 -17.178 1.00 81.30 N ATOM 11921 CA SER A 748 53.525 -8.399 -17.048 1.00 81.30 C ATOM 11922 C SER A 748 53.859 -9.642 -16.220 1.00 81.30 C ATOM 11923 O SER A 748 54.941 -10.202 -16.377 1.00 81.30 O ATOM 11924 CB SER A 748 54.205 -7.205 -16.388 1.00 81.30 C ATOM 11925 OG SER A 748 54.111 -6.048 -17.198 1.00 81.30 O ATOM 11926 H SER A 748 51.694 -7.313 -16.760 1.00 0.00 H ATOM 11927 HA SER A 748 53.943 -8.538 -18.046 1.00 0.00 H ATOM 11928 1HB SER A 748 53.741 -7.011 -15.421 1.00 0.00 H ATOM 11929 2HB SER A 748 55.253 -7.438 -16.207 1.00 0.00 H ATOM 11930 HG SER A 748 53.628 -6.314 -17.984 1.00 0.00 H ATOM 11931 N LEU A 749 52.951 -10.066 -15.335 1.00 78.07 N ATOM 11932 CA LEU A 749 53.077 -11.313 -14.581 1.00 78.07 C ATOM 11933 C LEU A 749 52.567 -12.531 -15.370 1.00 78.07 C ATOM 11934 O LEU A 749 53.033 -13.645 -15.141 1.00 78.07 O ATOM 11935 CB LEU A 749 52.287 -11.194 -13.271 1.00 78.07 C ATOM 11936 CG LEU A 749 52.760 -10.171 -12.237 1.00 78.07 C ATOM 11937 CD1 LEU A 749 51.694 -10.109 -11.140 1.00 78.07 C ATOM 11938 CD2 LEU A 749 54.077 -10.616 -11.600 1.00 78.07 C ATOM 11939 H LEU A 749 52.139 -9.483 -15.190 1.00 0.00 H ATOM 11940 HA LEU A 749 54.130 -11.474 -14.352 1.00 0.00 H ATOM 11941 1HB LEU A 749 51.256 -10.938 -13.509 1.00 0.00 H ATOM 11942 2HB LEU A 749 52.293 -12.163 -12.772 1.00 0.00 H ATOM 11943 HG LEU A 749 52.912 -9.206 -12.722 1.00 0.00 H ATOM 11944 1HD1 LEU A 749 51.995 -9.387 -10.380 1.00 0.00 H ATOM 11945 2HD1 LEU A 749 50.743 -9.802 -11.574 1.00 0.00 H ATOM 11946 3HD1 LEU A 749 51.585 -11.092 -10.683 1.00 0.00 H ATOM 11947 1HD2 LEU A 749 54.396 -9.874 -10.868 1.00 0.00 H ATOM 11948 2HD2 LEU A 749 53.935 -11.577 -11.105 1.00 0.00 H ATOM 11949 3HD2 LEU A 749 54.840 -10.715 -12.373 1.00 0.00 H ATOM 11950 N GLU A 750 51.602 -12.321 -16.269 1.00 74.47 N ATOM 11951 CA GLU A 750 50.939 -13.371 -17.062 1.00 74.47 C ATOM 11952 C GLU A 750 51.726 -13.779 -18.304 1.00 74.47 C ATOM 11953 O GLU A 750 51.642 -14.919 -18.760 1.00 74.47 O ATOM 11954 CB GLU A 750 49.559 -12.860 -17.509 1.00 74.47 C ATOM 11955 CG GLU A 750 48.654 -12.810 -16.288 1.00 74.47 C ATOM 11956 CD GLU A 750 47.264 -12.238 -16.499 1.00 74.47 C ATOM 11957 OE1 GLU A 750 46.506 -12.258 -15.502 1.00 74.47 O ATOM 11958 OE2 GLU A 750 46.942 -11.755 -17.601 1.00 74.47 O ATOM 11959 H GLU A 750 51.323 -11.359 -16.396 1.00 0.00 H ATOM 11960 HA GLU A 750 50.813 -14.252 -16.432 1.00 0.00 H ATOM 11961 1HB GLU A 750 49.665 -11.873 -17.960 1.00 0.00 H ATOM 11962 2HB GLU A 750 49.154 -13.526 -18.271 1.00 0.00 H ATOM 11963 1HG GLU A 750 48.527 -13.821 -15.901 1.00 0.00 H ATOM 11964 2HG GLU A 750 49.137 -12.213 -15.515 1.00 0.00 H ATOM 11965 N SER A 751 52.480 -12.839 -18.871 1.00 66.95 N ATOM 11966 CA SER A 751 53.254 -13.025 -20.095 1.00 66.95 C ATOM 11967 C SER A 751 54.754 -13.132 -19.801 1.00 66.95 C ATOM 11968 O SER A 751 55.256 -12.564 -18.832 1.00 66.95 O ATOM 11969 CB SER A 751 52.898 -11.929 -21.108 1.00 66.95 C ATOM 11970 OG SER A 751 53.094 -10.624 -20.606 1.00 66.95 O ATOM 11971 H SER A 751 52.504 -11.943 -18.405 1.00 0.00 H ATOM 11972 HA SER A 751 53.000 -13.997 -20.521 1.00 0.00 H ATOM 11973 1HB SER A 751 53.506 -12.050 -22.004 1.00 0.00 H ATOM 11974 2HB SER A 751 51.855 -12.033 -21.404 1.00 0.00 H ATOM 11975 HG SER A 751 53.418 -10.732 -19.709 1.00 0.00 H ATOM 11976 N GLN A 752 55.504 -13.863 -20.637 1.00 64.20 N ATOM 11977 CA GLN A 752 56.970 -13.881 -20.564 1.00 64.20 C ATOM 11978 C GLN A 752 57.533 -12.529 -21.024 1.00 64.20 C ATOM 11979 O GLN A 752 57.923 -12.368 -22.180 1.00 64.20 O ATOM 11980 CB GLN A 752 57.566 -15.031 -21.397 1.00 64.20 C ATOM 11981 CG GLN A 752 57.407 -16.411 -20.752 1.00 64.20 C ATOM 11982 CD GLN A 752 58.269 -17.469 -21.440 1.00 64.20 C ATOM 11983 OE1 GLN A 752 58.765 -17.331 -22.547 1.00 64.20 O ATOM 11984 NE2 GLN A 752 58.523 -18.577 -20.788 1.00 64.20 N ATOM 11985 H GLN A 752 55.040 -14.419 -21.340 1.00 0.00 H ATOM 11986 HA GLN A 752 57.263 -14.029 -19.525 1.00 0.00 H ATOM 11987 1HB GLN A 752 57.088 -15.057 -22.376 1.00 0.00 H ATOM 11988 2HB GLN A 752 58.629 -14.852 -21.557 1.00 0.00 H ATOM 11989 1HG GLN A 752 57.707 -16.348 -19.706 1.00 0.00 H ATOM 11990 2HG GLN A 752 56.363 -16.716 -20.824 1.00 0.00 H ATOM 11991 1HE2 GLN A 752 59.084 -19.290 -21.211 1.00 0.00 H ATOM 11992 2HE2 GLN A 752 58.156 -18.711 -19.867 1.00 0.00 H ATOM 11993 N VAL A 753 57.568 -11.544 -20.126 1.00 67.12 N ATOM 11994 CA VAL A 753 58.142 -10.226 -20.414 1.00 67.12 C ATOM 11995 C VAL A 753 59.627 -10.195 -20.057 1.00 67.12 C ATOM 11996 O VAL A 753 60.057 -10.668 -19.005 1.00 67.12 O ATOM 11997 CB VAL A 753 57.367 -9.078 -19.740 1.00 67.12 C ATOM 11998 CG1 VAL A 753 57.800 -7.735 -20.345 1.00 67.12 C ATOM 11999 CG2 VAL A 753 55.858 -9.196 -19.962 1.00 67.12 C ATOM 12000 H VAL A 753 57.180 -11.722 -19.211 1.00 0.00 H ATOM 12001 HA VAL A 753 58.104 -10.060 -21.491 1.00 0.00 H ATOM 12002 HB VAL A 753 57.561 -9.102 -18.668 1.00 0.00 H ATOM 12003 1HG1 VAL A 753 57.250 -6.925 -19.865 1.00 0.00 H ATOM 12004 2HG1 VAL A 753 58.868 -7.591 -20.185 1.00 0.00 H ATOM 12005 3HG1 VAL A 753 57.589 -7.733 -21.414 1.00 0.00 H ATOM 12006 1HG2 VAL A 753 55.352 -8.367 -19.469 1.00 0.00 H ATOM 12007 2HG2 VAL A 753 55.644 -9.169 -21.031 1.00 0.00 H ATOM 12008 3HG2 VAL A 753 55.501 -10.138 -19.545 1.00 0.00 H ATOM 12009 N THR A 754 60.438 -9.603 -20.930 1.00 69.25 N ATOM 12010 CA THR A 754 61.843 -9.288 -20.647 1.00 69.25 C ATOM 12011 C THR A 754 61.953 -7.980 -19.864 1.00 69.25 C ATOM 12012 O THR A 754 61.555 -6.927 -20.359 1.00 69.25 O ATOM 12013 CB THR A 754 62.658 -9.182 -21.942 1.00 69.25 C ATOM 12014 OG1 THR A 754 61.974 -8.396 -22.891 1.00 69.25 O ATOM 12015 CG2 THR A 754 62.914 -10.555 -22.561 1.00 69.25 C ATOM 12016 H THR A 754 60.052 -9.363 -21.832 1.00 0.00 H ATOM 12017 HA THR A 754 62.263 -10.092 -20.043 1.00 0.00 H ATOM 12018 HB THR A 754 63.618 -8.712 -21.730 1.00 0.00 H ATOM 12019 HG1 THR A 754 61.142 -8.096 -22.517 1.00 0.00 H ATOM 12020 1HG2 THR A 754 63.494 -10.439 -23.476 1.00 0.00 H ATOM 12021 2HG2 THR A 754 63.468 -11.174 -21.856 1.00 0.00 H ATOM 12022 3HG2 THR A 754 61.963 -11.032 -22.793 1.00 0.00 H ATOM 12023 N PHE A 755 62.532 -8.030 -18.664 1.00 76.74 N ATOM 12024 CA PHE A 755 62.792 -6.845 -17.842 1.00 76.74 C ATOM 12025 C PHE A 755 63.990 -6.027 -18.360 1.00 76.74 C ATOM 12026 O PHE A 755 64.936 -6.605 -18.903 1.00 76.74 O ATOM 12027 CB PHE A 755 62.995 -7.261 -16.378 1.00 76.74 C ATOM 12028 CG PHE A 755 61.701 -7.682 -15.723 1.00 76.74 C ATOM 12029 CD1 PHE A 755 60.907 -6.732 -15.052 1.00 76.74 C ATOM 12030 CD2 PHE A 755 61.250 -9.007 -15.853 1.00 76.74 C ATOM 12031 CE1 PHE A 755 59.654 -7.101 -14.538 1.00 76.74 C ATOM 12032 CE2 PHE A 755 59.985 -9.365 -15.369 1.00 76.74 C ATOM 12033 CZ PHE A 755 59.183 -8.412 -14.726 1.00 76.74 C ATOM 12034 H PHE A 755 62.800 -8.939 -18.315 1.00 0.00 H ATOM 12035 HA PHE A 755 61.927 -6.183 -17.906 1.00 0.00 H ATOM 12036 1HB PHE A 755 63.704 -8.087 -16.330 1.00 0.00 H ATOM 12037 2HB PHE A 755 63.423 -6.429 -15.820 1.00 0.00 H ATOM 12038 HD1 PHE A 755 61.277 -5.713 -14.939 1.00 0.00 H ATOM 12039 HD2 PHE A 755 61.873 -9.750 -16.353 1.00 0.00 H ATOM 12040 HE1 PHE A 755 59.052 -6.372 -13.996 1.00 0.00 H ATOM 12041 HE2 PHE A 755 59.624 -10.386 -15.492 1.00 0.00 H ATOM 12042 HZ PHE A 755 58.192 -8.692 -14.371 1.00 0.00 H ATOM 12043 N PRO A 756 64.009 -4.696 -18.140 1.00 77.27 N ATOM 12044 CA PRO A 756 63.014 -3.894 -17.418 1.00 77.27 C ATOM 12045 C PRO A 756 61.766 -3.568 -18.253 1.00 77.27 C ATOM 12046 O PRO A 756 61.863 -3.256 -19.439 1.00 77.27 O ATOM 12047 CB PRO A 756 63.756 -2.618 -17.018 1.00 77.27 C ATOM 12048 CG PRO A 756 64.758 -2.433 -18.158 1.00 77.27 C ATOM 12049 CD PRO A 756 65.131 -3.864 -18.541 1.00 77.27 C ATOM 12050 HA PRO A 756 62.690 -4.441 -16.520 1.00 0.00 H ATOM 12051 1HB PRO A 756 63.045 -1.784 -16.921 1.00 0.00 H ATOM 12052 2HB PRO A 756 64.231 -2.752 -16.035 1.00 0.00 H ATOM 12053 1HG PRO A 756 64.295 -1.872 -18.983 1.00 0.00 H ATOM 12054 2HG PRO A 756 65.619 -1.840 -17.815 1.00 0.00 H ATOM 12055 1HD PRO A 756 65.281 -3.926 -19.629 1.00 0.00 H ATOM 12056 2HD PRO A 756 66.045 -4.161 -18.006 1.00 0.00 H ATOM 12057 N ILE A 757 60.608 -3.568 -17.595 1.00 78.53 N ATOM 12058 CA ILE A 757 59.308 -3.236 -18.191 1.00 78.53 C ATOM 12059 C ILE A 757 59.114 -1.727 -18.117 1.00 78.53 C ATOM 12060 O ILE A 757 59.437 -1.104 -17.106 1.00 78.53 O ATOM 12061 CB ILE A 757 58.159 -4.004 -17.501 1.00 78.53 C ATOM 12062 CG1 ILE A 757 58.507 -5.507 -17.522 1.00 78.53 C ATOM 12063 CG2 ILE A 757 56.814 -3.717 -18.197 1.00 78.53 C ATOM 12064 CD1 ILE A 757 57.443 -6.421 -16.934 1.00 78.53 C ATOM 12065 H ILE A 757 60.652 -3.817 -16.617 1.00 0.00 H ATOM 12066 HA ILE A 757 59.326 -3.523 -19.242 1.00 0.00 H ATOM 12067 HB ILE A 757 58.088 -3.694 -16.459 1.00 0.00 H ATOM 12068 1HG1 ILE A 757 58.685 -5.825 -18.549 1.00 0.00 H ATOM 12069 2HG1 ILE A 757 59.429 -5.675 -16.965 1.00 0.00 H ATOM 12070 1HG2 ILE A 757 56.020 -4.269 -17.695 1.00 0.00 H ATOM 12071 2HG2 ILE A 757 56.601 -2.650 -18.150 1.00 0.00 H ATOM 12072 3HG2 ILE A 757 56.870 -4.030 -19.240 1.00 0.00 H ATOM 12073 1HD1 ILE A 757 57.779 -7.456 -16.993 1.00 0.00 H ATOM 12074 2HD1 ILE A 757 57.271 -6.155 -15.891 1.00 0.00 H ATOM 12075 3HD1 ILE A 757 56.517 -6.309 -17.495 1.00 0.00 H ATOM 12076 N ARG A 758 58.614 -1.113 -19.187 1.00 72.52 N ATOM 12077 CA ARG A 758 58.233 0.300 -19.166 1.00 72.52 C ATOM 12078 C ARG A 758 56.750 0.424 -18.864 1.00 72.52 C ATOM 12079 O ARG A 758 55.939 -0.159 -19.569 1.00 72.52 O ATOM 12080 CB ARG A 758 58.613 0.998 -20.476 1.00 72.52 C ATOM 12081 CG ARG A 758 60.054 1.508 -20.387 1.00 72.52 C ATOM 12082 CD ARG A 758 60.431 2.344 -21.614 1.00 72.52 C ATOM 12083 NE ARG A 758 61.293 1.601 -22.553 1.00 72.52 N ATOM 12084 CZ ARG A 758 61.961 2.134 -23.561 1.00 72.52 C ATOM 12085 NH1 ARG A 758 61.903 3.412 -23.819 1.00 72.52 N ATOM 12086 NH2 ARG A 758 62.707 1.389 -24.327 1.00 72.52 N ATOM 12087 H ARG A 758 58.495 -1.642 -20.039 1.00 0.00 H ATOM 12088 HA ARG A 758 58.766 0.790 -18.351 1.00 0.00 H ATOM 12089 1HB ARG A 758 58.509 0.298 -21.304 1.00 0.00 H ATOM 12090 2HB ARG A 758 57.928 1.826 -20.659 1.00 0.00 H ATOM 12091 1HG ARG A 758 60.166 2.130 -19.499 1.00 0.00 H ATOM 12092 2HG ARG A 758 60.737 0.660 -20.325 1.00 0.00 H ATOM 12093 1HD ARG A 758 59.527 2.637 -22.146 1.00 0.00 H ATOM 12094 2HD ARG A 758 60.969 3.236 -21.295 1.00 0.00 H ATOM 12095 HE ARG A 758 61.383 0.603 -22.419 1.00 0.00 H ATOM 12096 1HH1 ARG A 758 61.338 4.019 -23.242 1.00 0.00 H ATOM 12097 2HH1 ARG A 758 62.423 3.794 -24.595 1.00 0.00 H ATOM 12098 1HH2 ARG A 758 62.778 0.396 -24.152 1.00 0.00 H ATOM 12099 2HH2 ARG A 758 63.214 1.803 -25.095 1.00 0.00 H ATOM 12100 N VAL A 759 56.426 1.190 -17.831 1.00 74.93 N ATOM 12101 CA VAL A 759 55.052 1.560 -17.490 1.00 74.93 C ATOM 12102 C VAL A 759 55.007 3.074 -17.435 1.00 74.93 C ATOM 12103 O VAL A 759 55.672 3.683 -16.592 1.00 74.93 O ATOM 12104 CB VAL A 759 54.595 0.925 -16.166 1.00 74.93 C ATOM 12105 CG1 VAL A 759 53.126 1.267 -15.895 1.00 74.93 C ATOM 12106 CG2 VAL A 759 54.729 -0.602 -16.212 1.00 74.93 C ATOM 12107 H VAL A 759 57.184 1.529 -17.256 1.00 0.00 H ATOM 12108 HA VAL A 759 54.391 1.201 -18.280 1.00 0.00 H ATOM 12109 HB VAL A 759 55.215 1.310 -15.356 1.00 0.00 H ATOM 12110 1HG1 VAL A 759 52.814 0.812 -14.955 1.00 0.00 H ATOM 12111 2HG1 VAL A 759 53.010 2.349 -15.830 1.00 0.00 H ATOM 12112 3HG1 VAL A 759 52.507 0.883 -16.706 1.00 0.00 H ATOM 12113 1HG2 VAL A 759 54.400 -1.025 -15.263 1.00 0.00 H ATOM 12114 2HG2 VAL A 759 54.112 -0.997 -17.019 1.00 0.00 H ATOM 12115 3HG2 VAL A 759 55.771 -0.871 -16.387 1.00 0.00 H ATOM 12116 N LEU A 760 54.260 3.682 -18.358 1.00 75.25 N ATOM 12117 CA LEU A 760 54.301 5.126 -18.589 1.00 75.25 C ATOM 12118 C LEU A 760 55.763 5.568 -18.832 1.00 75.25 C ATOM 12119 O LEU A 760 56.461 4.988 -19.665 1.00 75.25 O ATOM 12120 CB LEU A 760 53.570 5.850 -17.426 1.00 75.25 C ATOM 12121 CG LEU A 760 52.142 5.350 -17.125 1.00 75.25 C ATOM 12122 CD1 LEU A 760 51.637 5.969 -15.821 1.00 75.25 C ATOM 12123 CD2 LEU A 760 51.176 5.729 -18.242 1.00 75.25 C ATOM 12124 H LEU A 760 53.642 3.112 -18.917 1.00 0.00 H ATOM 12125 HA LEU A 760 53.787 5.341 -19.525 1.00 0.00 H ATOM 12126 1HB LEU A 760 54.161 5.735 -16.519 1.00 0.00 H ATOM 12127 2HB LEU A 760 53.508 6.912 -17.662 1.00 0.00 H ATOM 12128 HG LEU A 760 52.150 4.264 -17.027 1.00 0.00 H ATOM 12129 1HD1 LEU A 760 50.628 5.611 -15.615 1.00 0.00 H ATOM 12130 2HD1 LEU A 760 52.297 5.682 -15.002 1.00 0.00 H ATOM 12131 3HD1 LEU A 760 51.625 7.054 -15.915 1.00 0.00 H ATOM 12132 1HD2 LEU A 760 50.178 5.362 -18.000 1.00 0.00 H ATOM 12133 2HD2 LEU A 760 51.148 6.814 -18.346 1.00 0.00 H ATOM 12134 3HD2 LEU A 760 51.510 5.283 -19.179 1.00 0.00 H ATOM 12135 N ASP A 761 56.262 6.537 -18.064 1.00 72.05 N ATOM 12136 CA ASP A 761 57.636 7.040 -18.177 1.00 72.05 C ATOM 12137 C ASP A 761 58.643 6.309 -17.257 1.00 72.05 C ATOM 12138 O ASP A 761 59.829 6.647 -17.229 1.00 72.05 O ATOM 12139 CB ASP A 761 57.626 8.559 -17.953 1.00 72.05 C ATOM 12140 CG ASP A 761 56.759 9.315 -18.972 1.00 72.05 C ATOM 12141 OD1 ASP A 761 56.749 8.926 -20.164 1.00 72.05 O ATOM 12142 OD2 ASP A 761 56.125 10.303 -18.547 1.00 72.05 O ATOM 12143 H ASP A 761 55.647 6.937 -17.370 1.00 0.00 H ATOM 12144 HA ASP A 761 58.002 6.823 -19.181 1.00 0.00 H ATOM 12145 1HB ASP A 761 57.253 8.777 -16.952 1.00 0.00 H ATOM 12146 2HB ASP A 761 58.645 8.943 -18.013 1.00 0.00 H ATOM 12147 N GLN A 762 58.208 5.294 -16.497 1.00 78.71 N ATOM 12148 CA GLN A 762 59.032 4.596 -15.503 1.00 78.71 C ATOM 12149 C GLN A 762 59.546 3.245 -16.022 1.00 78.71 C ATOM 12150 O GLN A 762 58.802 2.445 -16.587 1.00 78.71 O ATOM 12151 CB GLN A 762 58.259 4.440 -14.182 1.00 78.71 C ATOM 12152 CG GLN A 762 57.989 5.801 -13.515 1.00 78.71 C ATOM 12153 CD GLN A 762 57.214 5.701 -12.202 1.00 78.71 C ATOM 12154 OE1 GLN A 762 56.737 4.662 -11.778 1.00 78.71 O ATOM 12155 NE2 GLN A 762 57.039 6.802 -11.504 1.00 78.71 N ATOM 12156 H GLN A 762 57.249 5.006 -16.631 1.00 0.00 H ATOM 12157 HA GLN A 762 59.926 5.190 -15.317 1.00 0.00 H ATOM 12158 1HB GLN A 762 57.310 3.938 -14.373 1.00 0.00 H ATOM 12159 2HB GLN A 762 58.830 3.812 -13.499 1.00 0.00 H ATOM 12160 1HG GLN A 762 58.942 6.284 -13.299 1.00 0.00 H ATOM 12161 2HG GLN A 762 57.404 6.418 -14.197 1.00 0.00 H ATOM 12162 1HE2 GLN A 762 56.536 6.772 -10.639 1.00 0.00 H ATOM 12163 2HE2 GLN A 762 57.408 7.670 -11.837 1.00 0.00 H ATOM 12164 N LYS A 763 60.839 2.965 -15.799 1.00 80.46 N ATOM 12165 CA LYS A 763 61.451 1.650 -16.053 1.00 80.46 C ATOM 12166 C LYS A 763 61.423 0.821 -14.772 1.00 80.46 C ATOM 12167 O LYS A 763 62.165 1.107 -13.836 1.00 80.46 O ATOM 12168 CB LYS A 763 62.888 1.795 -16.573 1.00 80.46 C ATOM 12169 CG LYS A 763 62.950 2.345 -18.003 1.00 80.46 C ATOM 12170 CD LYS A 763 64.407 2.429 -18.469 1.00 80.46 C ATOM 12171 CE LYS A 763 64.481 3.017 -19.880 1.00 80.46 C ATOM 12172 NZ LYS A 763 65.888 3.147 -20.334 1.00 80.46 N ATOM 12173 H LYS A 763 61.412 3.712 -15.435 1.00 0.00 H ATOM 12174 HA LYS A 763 60.863 1.136 -16.814 1.00 0.00 H ATOM 12175 1HB LYS A 763 63.447 2.463 -15.917 1.00 0.00 H ATOM 12176 2HB LYS A 763 63.383 0.824 -16.550 1.00 0.00 H ATOM 12177 1HG LYS A 763 62.389 1.689 -18.670 1.00 0.00 H ATOM 12178 2HG LYS A 763 62.498 3.336 -18.031 1.00 0.00 H ATOM 12179 1HD LYS A 763 64.974 3.058 -17.781 1.00 0.00 H ATOM 12180 2HD LYS A 763 64.847 1.432 -18.468 1.00 0.00 H ATOM 12181 1HE LYS A 763 63.940 2.373 -20.571 1.00 0.00 H ATOM 12182 2HE LYS A 763 64.010 4.000 -19.890 1.00 0.00 H ATOM 12183 1HZ LYS A 763 65.907 3.537 -21.266 1.00 0.00 H ATOM 12184 2HZ LYS A 763 66.391 3.756 -19.704 1.00 0.00 H ATOM 12185 3HZ LYS A 763 66.325 2.237 -20.342 1.00 0.00 H ATOM 12186 N ILE A 764 60.602 -0.219 -14.757 1.00 83.26 N ATOM 12187 CA ILE A 764 60.420 -1.126 -13.628 1.00 83.26 C ATOM 12188 C ILE A 764 61.331 -2.340 -13.831 1.00 83.26 C ATOM 12189 O ILE A 764 61.216 -3.080 -14.810 1.00 83.26 O ATOM 12190 CB ILE A 764 58.927 -1.481 -13.458 1.00 83.26 C ATOM 12191 CG1 ILE A 764 58.104 -0.177 -13.293 1.00 83.26 C ATOM 12192 CG2 ILE A 764 58.737 -2.418 -12.250 1.00 83.26 C ATOM 12193 CD1 ILE A 764 56.602 -0.398 -13.139 1.00 83.26 C ATOM 12194 H ILE A 764 60.073 -0.375 -15.603 1.00 0.00 H ATOM 12195 HA ILE A 764 60.765 -0.626 -12.724 1.00 0.00 H ATOM 12196 HB ILE A 764 58.567 -1.981 -14.357 1.00 0.00 H ATOM 12197 1HG1 ILE A 764 58.456 0.367 -12.417 1.00 0.00 H ATOM 12198 2HG1 ILE A 764 58.261 0.465 -14.160 1.00 0.00 H ATOM 12199 1HG2 ILE A 764 57.680 -2.660 -12.140 1.00 0.00 H ATOM 12200 2HG2 ILE A 764 59.305 -3.334 -12.408 1.00 0.00 H ATOM 12201 3HG2 ILE A 764 59.091 -1.923 -11.346 1.00 0.00 H ATOM 12202 1HD1 ILE A 764 56.102 0.565 -13.030 1.00 0.00 H ATOM 12203 2HD1 ILE A 764 56.217 -0.909 -14.022 1.00 0.00 H ATOM 12204 3HD1 ILE A 764 56.413 -1.007 -12.256 1.00 0.00 H ATOM 12205 N SER A 765 62.287 -2.517 -12.920 1.00 85.86 N ATOM 12206 CA SER A 765 63.154 -3.701 -12.886 1.00 85.86 C ATOM 12207 C SER A 765 62.422 -4.905 -12.286 1.00 85.86 C ATOM 12208 O SER A 765 61.451 -4.733 -11.554 1.00 85.86 O ATOM 12209 CB SER A 765 64.447 -3.407 -12.116 1.00 85.86 C ATOM 12210 OG SER A 765 64.210 -3.250 -10.730 1.00 85.86 O ATOM 12211 H SER A 765 62.412 -1.795 -12.224 1.00 0.00 H ATOM 12212 HA SER A 765 63.415 -3.969 -13.911 1.00 0.00 H ATOM 12213 1HB SER A 765 65.155 -4.221 -12.269 1.00 0.00 H ATOM 12214 2HB SER A 765 64.904 -2.499 -12.507 1.00 0.00 H ATOM 12215 HG SER A 765 63.265 -3.370 -10.608 1.00 0.00 H ATOM 12216 N GLU A 766 62.912 -6.121 -12.544 1.00 80.42 N ATOM 12217 CA GLU A 766 62.309 -7.358 -12.016 1.00 80.42 C ATOM 12218 C GLU A 766 62.205 -7.343 -10.480 1.00 80.42 C ATOM 12219 O GLU A 766 61.183 -7.720 -9.918 1.00 80.42 O ATOM 12220 CB GLU A 766 63.149 -8.549 -12.507 1.00 80.42 C ATOM 12221 CG GLU A 766 62.430 -9.892 -12.314 1.00 80.42 C ATOM 12222 CD GLU A 766 63.237 -11.102 -12.815 1.00 80.42 C ATOM 12223 OE1 GLU A 766 62.692 -12.227 -12.718 1.00 80.42 O ATOM 12224 OE2 GLU A 766 64.387 -10.925 -13.282 1.00 80.42 O ATOM 12225 H GLU A 766 63.733 -6.185 -13.128 1.00 0.00 H ATOM 12226 HA GLU A 766 61.293 -7.440 -12.403 1.00 0.00 H ATOM 12227 1HB GLU A 766 63.379 -8.420 -13.565 1.00 0.00 H ATOM 12228 2HB GLU A 766 64.095 -8.574 -11.967 1.00 0.00 H ATOM 12229 1HG GLU A 766 62.222 -10.032 -11.254 1.00 0.00 H ATOM 12230 2HG GLU A 766 61.478 -9.862 -12.842 1.00 0.00 H ATOM 12231 N MET A 767 63.223 -6.806 -9.798 1.00 80.05 N ATOM 12232 CA MET A 767 63.245 -6.660 -8.336 1.00 80.05 C ATOM 12233 C MET A 767 62.251 -5.618 -7.799 1.00 80.05 C ATOM 12234 O MET A 767 61.845 -5.704 -6.645 1.00 80.05 O ATOM 12235 CB MET A 767 64.653 -6.238 -7.903 1.00 80.05 C ATOM 12236 CG MET A 767 65.691 -7.358 -8.014 1.00 80.05 C ATOM 12237 SD MET A 767 67.420 -6.840 -7.774 1.00 80.05 S ATOM 12238 CE MET A 767 67.267 -5.466 -6.595 1.00 80.05 C ATOM 12239 H MET A 767 64.016 -6.487 -10.336 1.00 0.00 H ATOM 12240 HA MET A 767 63.001 -7.623 -7.889 1.00 0.00 H ATOM 12241 1HB MET A 767 64.986 -5.402 -8.516 1.00 0.00 H ATOM 12242 2HB MET A 767 64.628 -5.896 -6.868 1.00 0.00 H ATOM 12243 1HG MET A 767 65.480 -8.125 -7.269 1.00 0.00 H ATOM 12244 2HG MET A 767 65.628 -7.816 -9.001 1.00 0.00 H ATOM 12245 1HE MET A 767 68.257 -5.067 -6.371 1.00 0.00 H ATOM 12246 2HE MET A 767 66.648 -4.680 -7.030 1.00 0.00 H ATOM 12247 3HE MET A 767 66.804 -5.825 -5.675 1.00 0.00 H ATOM 12248 N ALA A 768 61.884 -4.616 -8.602 1.00 85.98 N ATOM 12249 CA ALA A 768 60.951 -3.561 -8.200 1.00 85.98 C ATOM 12250 C ALA A 768 59.486 -3.916 -8.503 1.00 85.98 C ATOM 12251 O ALA A 768 58.584 -3.260 -7.986 1.00 85.98 O ATOM 12252 CB ALA A 768 61.371 -2.254 -8.881 1.00 85.98 C ATOM 12253 H ALA A 768 62.278 -4.597 -9.532 1.00 0.00 H ATOM 12254 HA ALA A 768 61.012 -3.449 -7.117 1.00 0.00 H ATOM 12255 1HB ALA A 768 60.686 -1.457 -8.592 1.00 0.00 H ATOM 12256 2HB ALA A 768 62.383 -1.992 -8.573 1.00 0.00 H ATOM 12257 3HB ALA A 768 61.343 -2.382 -9.962 1.00 0.00 H ATOM 12258 N LEU A 769 59.242 -4.946 -9.322 1.00 86.12 N ATOM 12259 CA LEU A 769 57.907 -5.317 -9.791 1.00 86.12 C ATOM 12260 C LEU A 769 56.939 -5.605 -8.640 1.00 86.12 C ATOM 12261 O LEU A 769 55.815 -5.116 -8.659 1.00 86.12 O ATOM 12262 CB LEU A 769 58.037 -6.545 -10.707 1.00 86.12 C ATOM 12263 CG LEU A 769 56.701 -7.007 -11.324 1.00 86.12 C ATOM 12264 CD1 LEU A 769 56.223 -6.040 -12.406 1.00 86.12 C ATOM 12265 CD2 LEU A 769 56.880 -8.398 -11.922 1.00 86.12 C ATOM 12266 H LEU A 769 60.038 -5.489 -9.625 1.00 0.00 H ATOM 12267 HA LEU A 769 57.494 -4.482 -10.356 1.00 0.00 H ATOM 12268 1HB LEU A 769 58.729 -6.305 -11.513 1.00 0.00 H ATOM 12269 2HB LEU A 769 58.457 -7.368 -10.128 1.00 0.00 H ATOM 12270 HG LEU A 769 55.934 -7.038 -10.550 1.00 0.00 H ATOM 12271 1HD1 LEU A 769 55.279 -6.395 -12.820 1.00 0.00 H ATOM 12272 2HD1 LEU A 769 56.079 -5.051 -11.972 1.00 0.00 H ATOM 12273 3HD1 LEU A 769 56.968 -5.984 -13.199 1.00 0.00 H ATOM 12274 1HD2 LEU A 769 55.938 -8.730 -12.359 1.00 0.00 H ATOM 12275 2HD2 LEU A 769 57.648 -8.366 -12.696 1.00 0.00 H ATOM 12276 3HD2 LEU A 769 57.182 -9.094 -11.140 1.00 0.00 H ATOM 12277 N GLU A 770 57.375 -6.363 -7.629 1.00 85.96 N ATOM 12278 CA GLU A 770 56.529 -6.698 -6.479 1.00 85.96 C ATOM 12279 C GLU A 770 56.077 -5.437 -5.728 1.00 85.96 C ATOM 12280 O GLU A 770 54.898 -5.290 -5.409 1.00 85.96 O ATOM 12281 CB GLU A 770 57.293 -7.645 -5.537 1.00 85.96 C ATOM 12282 CG GLU A 770 56.395 -8.130 -4.386 1.00 85.96 C ATOM 12283 CD GLU A 770 57.131 -8.930 -3.307 1.00 85.96 C ATOM 12284 OE1 GLU A 770 56.556 -9.008 -2.191 1.00 85.96 O ATOM 12285 OE2 GLU A 770 58.250 -9.408 -3.567 1.00 85.96 O ATOM 12286 H GLU A 770 58.321 -6.715 -7.663 1.00 0.00 H ATOM 12287 HA GLU A 770 55.634 -7.203 -6.843 1.00 0.00 H ATOM 12288 1HB GLU A 770 57.658 -8.504 -6.101 1.00 0.00 H ATOM 12289 2HB GLU A 770 58.162 -7.129 -5.129 1.00 0.00 H ATOM 12290 1HG GLU A 770 55.933 -7.265 -3.911 1.00 0.00 H ATOM 12291 2HG GLU A 770 55.601 -8.752 -4.796 1.00 0.00 H ATOM 12292 N HIS A 771 57.005 -4.511 -5.472 1.00 88.55 N ATOM 12293 CA HIS A 771 56.717 -3.250 -4.790 1.00 88.55 C ATOM 12294 C HIS A 771 55.758 -2.373 -5.605 1.00 88.55 C ATOM 12295 O HIS A 771 54.757 -1.889 -5.078 1.00 88.55 O ATOM 12296 CB HIS A 771 58.041 -2.525 -4.521 1.00 88.55 C ATOM 12297 CG HIS A 771 57.855 -1.178 -3.876 1.00 88.55 C ATOM 12298 ND1 HIS A 771 57.765 0.038 -4.523 1.00 88.55 N ATOM 12299 CD2 HIS A 771 57.747 -0.932 -2.533 1.00 88.55 C ATOM 12300 CE1 HIS A 771 57.635 0.986 -3.584 1.00 88.55 C ATOM 12301 NE2 HIS A 771 57.613 0.447 -2.355 1.00 88.55 N ATOM 12302 H HIS A 771 57.950 -4.704 -5.770 1.00 0.00 H ATOM 12303 HA HIS A 771 56.224 -3.455 -3.840 1.00 0.00 H ATOM 12304 1HB HIS A 771 58.666 -3.138 -3.871 1.00 0.00 H ATOM 12305 2HB HIS A 771 58.579 -2.389 -5.459 1.00 0.00 H ATOM 12306 HD2 HIS A 771 57.770 -1.687 -1.746 1.00 0.00 H ATOM 12307 HE1 HIS A 771 57.555 2.057 -3.767 1.00 0.00 H ATOM 12308 HE2 HIS A 771 57.517 0.956 -1.488 1.00 0.00 H ATOM 12309 N GLU A 772 56.025 -2.210 -6.902 1.00 89.84 N ATOM 12310 CA GLU A 772 55.187 -1.396 -7.785 1.00 89.84 C ATOM 12311 C GLU A 772 53.788 -1.982 -7.978 1.00 89.84 C ATOM 12312 O GLU A 772 52.812 -1.230 -8.037 1.00 89.84 O ATOM 12313 CB GLU A 772 55.878 -1.220 -9.147 1.00 89.84 C ATOM 12314 CG GLU A 772 57.094 -0.286 -9.077 1.00 89.84 C ATOM 12315 CD GLU A 772 56.724 1.075 -8.475 1.00 89.84 C ATOM 12316 OE1 GLU A 772 57.396 1.475 -7.499 1.00 89.84 O ATOM 12317 OE2 GLU A 772 55.726 1.677 -8.948 1.00 89.84 O ATOM 12318 H GLU A 772 56.840 -2.670 -7.283 1.00 0.00 H ATOM 12319 HA GLU A 772 55.053 -0.415 -7.327 1.00 0.00 H ATOM 12320 1HB GLU A 772 56.203 -2.192 -9.519 1.00 0.00 H ATOM 12321 2HB GLU A 772 55.166 -0.816 -9.867 1.00 0.00 H ATOM 12322 1HG GLU A 772 57.866 -0.756 -8.468 1.00 0.00 H ATOM 12323 2HG GLU A 772 57.494 -0.152 -10.081 1.00 0.00 H ATOM 12324 N LEU A 773 53.665 -3.311 -8.020 1.00 89.66 N ATOM 12325 CA LEU A 773 52.371 -3.975 -8.092 1.00 89.66 C ATOM 12326 C LEU A 773 51.568 -3.769 -6.802 1.00 89.66 C ATOM 12327 O LEU A 773 50.401 -3.389 -6.895 1.00 89.66 O ATOM 12328 CB LEU A 773 52.571 -5.453 -8.439 1.00 89.66 C ATOM 12329 CG LEU A 773 51.248 -6.222 -8.610 1.00 89.66 C ATOM 12330 CD1 LEU A 773 50.402 -5.763 -9.799 1.00 89.66 C ATOM 12331 CD2 LEU A 773 51.589 -7.677 -8.864 1.00 89.66 C ATOM 12332 H LEU A 773 54.505 -3.871 -8.001 1.00 0.00 H ATOM 12333 HA LEU A 773 51.783 -3.501 -8.877 1.00 0.00 H ATOM 12334 1HB LEU A 773 53.141 -5.518 -9.365 1.00 0.00 H ATOM 12335 2HB LEU A 773 53.153 -5.921 -7.645 1.00 0.00 H ATOM 12336 HG LEU A 773 50.651 -6.126 -7.703 1.00 0.00 H ATOM 12337 1HD1 LEU A 773 49.489 -6.356 -9.846 1.00 0.00 H ATOM 12338 2HD1 LEU A 773 50.145 -4.711 -9.678 1.00 0.00 H ATOM 12339 3HD1 LEU A 773 50.968 -5.895 -10.720 1.00 0.00 H ATOM 12340 1HD2 LEU A 773 50.670 -8.250 -8.989 1.00 0.00 H ATOM 12341 2HD2 LEU A 773 52.192 -7.757 -9.769 1.00 0.00 H ATOM 12342 3HD2 LEU A 773 52.151 -8.072 -8.017 1.00 0.00 H ATOM 12343 N LYS A 774 52.187 -3.910 -5.617 1.00 91.03 N ATOM 12344 CA LYS A 774 51.530 -3.592 -4.330 1.00 91.03 C ATOM 12345 C LYS A 774 50.993 -2.164 -4.319 1.00 91.03 C ATOM 12346 O LYS A 774 49.827 -1.956 -3.994 1.00 91.03 O ATOM 12347 CB LYS A 774 52.483 -3.786 -3.135 1.00 91.03 C ATOM 12348 CG LYS A 774 52.735 -5.264 -2.839 1.00 91.03 C ATOM 12349 CD LYS A 774 53.753 -5.481 -1.715 1.00 91.03 C ATOM 12350 CE LYS A 774 54.031 -6.985 -1.610 1.00 91.03 C ATOM 12351 NZ LYS A 774 55.165 -7.296 -0.711 1.00 91.03 N ATOM 12352 H LYS A 774 53.139 -4.247 -5.613 1.00 0.00 H ATOM 12353 HA LYS A 774 50.683 -4.267 -4.198 1.00 0.00 H ATOM 12354 1HB LYS A 774 53.434 -3.296 -3.345 1.00 0.00 H ATOM 12355 2HB LYS A 774 52.058 -3.311 -2.250 1.00 0.00 H ATOM 12356 1HG LYS A 774 51.799 -5.742 -2.547 1.00 0.00 H ATOM 12357 2HG LYS A 774 53.109 -5.756 -3.736 1.00 0.00 H ATOM 12358 1HD LYS A 774 54.669 -4.935 -1.943 1.00 0.00 H ATOM 12359 2HD LYS A 774 53.347 -5.100 -0.778 1.00 0.00 H ATOM 12360 1HE LYS A 774 53.144 -7.493 -1.234 1.00 0.00 H ATOM 12361 2HE LYS A 774 54.258 -7.383 -2.599 1.00 0.00 H ATOM 12362 1HZ LYS A 774 55.305 -8.296 -0.678 1.00 0.00 H ATOM 12363 2HZ LYS A 774 56.003 -6.850 -1.058 1.00 0.00 H ATOM 12364 3HZ LYS A 774 54.963 -6.954 0.218 1.00 0.00 H ATOM 12365 N LEU A 775 51.811 -1.193 -4.730 1.00 91.06 N ATOM 12366 CA LEU A 775 51.379 0.202 -4.826 1.00 91.06 C ATOM 12367 C LEU A 775 50.231 0.382 -5.825 1.00 91.06 C ATOM 12368 O LEU A 775 49.274 1.087 -5.522 1.00 91.06 O ATOM 12369 CB LEU A 775 52.568 1.100 -5.207 1.00 91.06 C ATOM 12370 CG LEU A 775 53.627 1.292 -4.108 1.00 91.06 C ATOM 12371 CD1 LEU A 775 54.699 2.241 -4.642 1.00 91.06 C ATOM 12372 CD2 LEU A 775 53.047 1.907 -2.831 1.00 91.06 C ATOM 12373 H LEU A 775 52.759 -1.433 -4.982 1.00 0.00 H ATOM 12374 HA LEU A 775 51.001 0.514 -3.853 1.00 0.00 H ATOM 12375 1HB LEU A 775 53.063 0.671 -6.077 1.00 0.00 H ATOM 12376 2HB LEU A 775 52.187 2.084 -5.480 1.00 0.00 H ATOM 12377 HG LEU A 775 54.060 0.326 -3.847 1.00 0.00 H ATOM 12378 1HD1 LEU A 775 55.463 2.393 -3.879 1.00 0.00 H ATOM 12379 2HD1 LEU A 775 55.157 1.809 -5.532 1.00 0.00 H ATOM 12380 3HD1 LEU A 775 54.244 3.198 -4.895 1.00 0.00 H ATOM 12381 1HD2 LEU A 775 53.838 2.019 -2.089 1.00 0.00 H ATOM 12382 2HD2 LEU A 775 52.622 2.885 -3.059 1.00 0.00 H ATOM 12383 3HD2 LEU A 775 52.268 1.256 -2.435 1.00 0.00 H ATOM 12384 N SER A 776 50.287 -0.271 -6.990 1.00 92.27 N ATOM 12385 CA SER A 776 49.222 -0.162 -7.993 1.00 92.27 C ATOM 12386 C SER A 776 47.876 -0.691 -7.490 1.00 92.27 C ATOM 12387 O SER A 776 46.864 -0.038 -7.718 1.00 92.27 O ATOM 12388 CB SER A 776 49.628 -0.839 -9.303 1.00 92.27 C ATOM 12389 OG SER A 776 49.555 -2.246 -9.236 1.00 92.27 O ATOM 12390 H SER A 776 51.087 -0.856 -7.184 1.00 0.00 H ATOM 12391 HA SER A 776 49.043 0.895 -8.194 1.00 0.00 H ATOM 12392 1HB SER A 776 48.980 -0.493 -10.107 1.00 0.00 H ATOM 12393 2HB SER A 776 50.647 -0.554 -9.559 1.00 0.00 H ATOM 12394 HG SER A 776 49.256 -2.453 -8.348 1.00 0.00 H ATOM 12395 N ILE A 777 47.874 -1.801 -6.738 1.00 93.03 N ATOM 12396 CA ILE A 777 46.670 -2.399 -6.141 1.00 93.03 C ATOM 12397 C ILE A 777 46.048 -1.442 -5.118 1.00 93.03 C ATOM 12398 O ILE A 777 44.837 -1.224 -5.131 1.00 93.03 O ATOM 12399 CB ILE A 777 47.023 -3.766 -5.502 1.00 93.03 C ATOM 12400 CG1 ILE A 777 47.386 -4.808 -6.584 1.00 93.03 C ATOM 12401 CG2 ILE A 777 45.862 -4.303 -4.647 1.00 93.03 C ATOM 12402 CD1 ILE A 777 48.104 -6.047 -6.029 1.00 93.03 C ATOM 12403 H ILE A 777 48.770 -2.241 -6.583 1.00 0.00 H ATOM 12404 HA ILE A 777 45.935 -2.556 -6.929 1.00 0.00 H ATOM 12405 HB ILE A 777 47.899 -3.654 -4.864 1.00 0.00 H ATOM 12406 1HG1 ILE A 777 46.480 -5.135 -7.092 1.00 0.00 H ATOM 12407 2HG1 ILE A 777 48.031 -4.346 -7.332 1.00 0.00 H ATOM 12408 1HG2 ILE A 777 46.143 -5.263 -4.214 1.00 0.00 H ATOM 12409 2HG2 ILE A 777 45.641 -3.596 -3.849 1.00 0.00 H ATOM 12410 3HG2 ILE A 777 44.978 -4.431 -5.273 1.00 0.00 H ATOM 12411 1HD1 ILE A 777 48.328 -6.734 -6.845 1.00 0.00 H ATOM 12412 2HD1 ILE A 777 49.033 -5.743 -5.545 1.00 0.00 H ATOM 12413 3HD1 ILE A 777 47.462 -6.544 -5.303 1.00 0.00 H ATOM 12414 N ILE A 778 46.868 -0.834 -4.256 1.00 90.39 N ATOM 12415 CA ILE A 778 46.403 0.111 -3.229 1.00 90.39 C ATOM 12416 C ILE A 778 45.853 1.396 -3.874 1.00 90.39 C ATOM 12417 O ILE A 778 44.836 1.932 -3.432 1.00 90.39 O ATOM 12418 CB ILE A 778 47.549 0.401 -2.230 1.00 90.39 C ATOM 12419 CG1 ILE A 778 47.952 -0.882 -1.460 1.00 90.39 C ATOM 12420 CG2 ILE A 778 47.147 1.498 -1.225 1.00 90.39 C ATOM 12421 CD1 ILE A 778 49.294 -0.757 -0.727 1.00 90.39 C ATOM 12422 H ILE A 778 47.854 -1.042 -4.323 1.00 0.00 H ATOM 12423 HA ILE A 778 45.571 -0.343 -2.693 1.00 0.00 H ATOM 12424 HB ILE A 778 48.431 0.736 -2.775 1.00 0.00 H ATOM 12425 1HG1 ILE A 778 47.181 -1.125 -0.730 1.00 0.00 H ATOM 12426 2HG1 ILE A 778 48.017 -1.719 -2.156 1.00 0.00 H ATOM 12427 1HG2 ILE A 778 47.971 1.680 -0.536 1.00 0.00 H ATOM 12428 2HG2 ILE A 778 46.915 2.416 -1.763 1.00 0.00 H ATOM 12429 3HG2 ILE A 778 46.270 1.174 -0.664 1.00 0.00 H ATOM 12430 1HD1 ILE A 778 49.514 -1.691 -0.210 1.00 0.00 H ATOM 12431 2HD1 ILE A 778 50.084 -0.546 -1.448 1.00 0.00 H ATOM 12432 3HD1 ILE A 778 49.238 0.054 -0.002 1.00 0.00 H ATOM 12433 N CYS A 779 46.486 1.881 -4.947 1.00 92.23 N ATOM 12434 CA CYS A 779 46.082 3.104 -5.642 1.00 92.23 C ATOM 12435 C CYS A 779 44.837 2.958 -6.537 1.00 92.23 C ATOM 12436 O CYS A 779 44.403 3.963 -7.095 1.00 92.23 O ATOM 12437 CB CYS A 779 47.267 3.652 -6.448 1.00 92.23 C ATOM 12438 SG CYS A 779 48.582 4.271 -5.358 1.00 92.23 S ATOM 12439 H CYS A 779 47.285 1.364 -5.285 1.00 0.00 H ATOM 12440 HA CYS A 779 45.785 3.843 -4.898 1.00 0.00 H ATOM 12441 1HB CYS A 779 47.667 2.865 -7.088 1.00 0.00 H ATOM 12442 2HB CYS A 779 46.924 4.458 -7.096 1.00 0.00 H ATOM 12443 HG CYS A 779 49.404 4.649 -6.332 1.00 0.00 H ATOM 12444 N LEU A 780 44.237 1.769 -6.680 1.00 91.45 N ATOM 12445 CA LEU A 780 43.027 1.586 -7.497 1.00 91.45 C ATOM 12446 C LEU A 780 41.845 2.439 -7.016 1.00 91.45 C ATOM 12447 O LEU A 780 41.096 2.956 -7.839 1.00 91.45 O ATOM 12448 CB LEU A 780 42.617 0.104 -7.507 1.00 91.45 C ATOM 12449 CG LEU A 780 43.454 -0.784 -8.441 1.00 91.45 C ATOM 12450 CD1 LEU A 780 43.068 -2.244 -8.230 1.00 91.45 C ATOM 12451 CD2 LEU A 780 43.212 -0.433 -9.909 1.00 91.45 C ATOM 12452 H LEU A 780 44.636 0.971 -6.206 1.00 0.00 H ATOM 12453 HA LEU A 780 43.249 1.897 -8.517 1.00 0.00 H ATOM 12454 1HB LEU A 780 42.704 -0.287 -6.495 1.00 0.00 H ATOM 12455 2HB LEU A 780 41.573 0.034 -7.813 1.00 0.00 H ATOM 12456 HG LEU A 780 44.513 -0.645 -8.222 1.00 0.00 H ATOM 12457 1HD1 LEU A 780 43.661 -2.876 -8.891 1.00 0.00 H ATOM 12458 2HD1 LEU A 780 43.259 -2.525 -7.194 1.00 0.00 H ATOM 12459 3HD1 LEU A 780 42.010 -2.376 -8.454 1.00 0.00 H ATOM 12460 1HD2 LEU A 780 43.820 -1.079 -10.543 1.00 0.00 H ATOM 12461 2HD2 LEU A 780 42.158 -0.577 -10.149 1.00 0.00 H ATOM 12462 3HD2 LEU A 780 43.485 0.608 -10.084 1.00 0.00 H ATOM 12463 N ASN A 781 41.704 2.648 -5.704 1.00 87.26 N ATOM 12464 CA ASN A 781 40.661 3.517 -5.139 1.00 87.26 C ATOM 12465 C ASN A 781 40.810 4.985 -5.597 1.00 87.26 C ATOM 12466 O ASN A 781 39.814 5.689 -5.717 1.00 87.26 O ATOM 12467 CB ASN A 781 40.618 3.296 -3.605 1.00 87.26 C ATOM 12468 CG ASN A 781 40.685 4.536 -2.716 1.00 87.26 C ATOM 12469 OD1 ASN A 781 40.079 5.567 -2.922 1.00 87.26 O ATOM 12470 ND2 ASN A 781 41.397 4.458 -1.620 1.00 87.26 N ATOM 12471 H ASN A 781 42.348 2.183 -5.080 1.00 0.00 H ATOM 12472 HA ASN A 781 39.702 3.236 -5.577 1.00 0.00 H ATOM 12473 1HB ASN A 781 39.697 2.777 -3.338 1.00 0.00 H ATOM 12474 2HB ASN A 781 41.451 2.660 -3.306 1.00 0.00 H ATOM 12475 1HD2 ASN A 781 41.466 5.249 -1.011 1.00 0.00 H ATOM 12476 2HD2 ASN A 781 41.872 3.609 -1.392 1.00 0.00 H ATOM 12477 N SER A 782 42.031 5.419 -5.927 1.00 90.87 N ATOM 12478 CA SER A 782 42.320 6.770 -6.425 1.00 90.87 C ATOM 12479 C SER A 782 41.972 6.976 -7.906 1.00 90.87 C ATOM 12480 O SER A 782 42.165 8.078 -8.419 1.00 90.87 O ATOM 12481 CB SER A 782 43.801 7.109 -6.218 1.00 90.87 C ATOM 12482 OG SER A 782 44.219 6.908 -4.876 1.00 90.87 O ATOM 12483 H SER A 782 42.790 4.761 -5.820 1.00 0.00 H ATOM 12484 HA SER A 782 41.716 7.483 -5.862 1.00 0.00 H ATOM 12485 1HB SER A 782 44.411 6.490 -6.875 1.00 0.00 H ATOM 12486 2HB SER A 782 43.978 8.148 -6.491 1.00 0.00 H ATOM 12487 HG SER A 782 43.445 6.596 -4.402 1.00 0.00 H ATOM 12488 N SER A 783 41.500 5.940 -8.607 1.00 91.63 N ATOM 12489 CA SER A 783 41.025 6.070 -9.988 1.00 91.63 C ATOM 12490 C SER A 783 39.758 6.923 -10.064 1.00 91.63 C ATOM 12491 O SER A 783 38.975 7.019 -9.114 1.00 91.63 O ATOM 12492 CB SER A 783 40.811 4.703 -10.647 1.00 91.63 C ATOM 12493 OG SER A 783 39.859 3.929 -9.951 1.00 91.63 O ATOM 12494 H SER A 783 41.473 5.034 -8.161 1.00 0.00 H ATOM 12495 HA SER A 783 41.779 6.608 -10.564 1.00 0.00 H ATOM 12496 1HB SER A 783 40.478 4.843 -11.675 1.00 0.00 H ATOM 12497 2HB SER A 783 41.757 4.164 -10.681 1.00 0.00 H ATOM 12498 HG SER A 783 39.570 4.468 -9.211 1.00 0.00 H ATOM 12499 N ARG A 784 39.543 7.572 -11.213 1.00 92.09 N ATOM 12500 CA ARG A 784 38.285 8.290 -11.457 1.00 92.09 C ATOM 12501 C ARG A 784 37.111 7.305 -11.443 1.00 92.09 C ATOM 12502 O ARG A 784 37.216 6.207 -11.986 1.00 92.09 O ATOM 12503 CB ARG A 784 38.354 9.048 -12.784 1.00 92.09 C ATOM 12504 CG ARG A 784 39.274 10.275 -12.723 1.00 92.09 C ATOM 12505 CD ARG A 784 39.375 10.948 -14.099 1.00 92.09 C ATOM 12506 NE ARG A 784 38.059 11.411 -14.605 1.00 92.09 N ATOM 12507 CZ ARG A 784 37.693 11.539 -15.870 1.00 92.09 C ATOM 12508 NH1 ARG A 784 38.547 11.366 -16.843 1.00 92.09 N ATOM 12509 NH2 ARG A 784 36.461 11.825 -16.197 1.00 92.09 N ATOM 12510 H ARG A 784 40.256 7.571 -11.929 1.00 0.00 H ATOM 12511 HA ARG A 784 38.135 9.009 -10.651 1.00 0.00 H ATOM 12512 1HB ARG A 784 38.714 8.381 -13.566 1.00 0.00 H ATOM 12513 2HB ARG A 784 37.354 9.375 -13.068 1.00 0.00 H ATOM 12514 1HG ARG A 784 38.874 10.995 -12.008 1.00 0.00 H ATOM 12515 2HG ARG A 784 40.272 9.967 -12.408 1.00 0.00 H ATOM 12516 1HD ARG A 784 40.032 11.815 -14.033 1.00 0.00 H ATOM 12517 2HD ARG A 784 39.781 10.240 -14.821 1.00 0.00 H ATOM 12518 HE ARG A 784 37.354 11.660 -13.924 1.00 0.00 H ATOM 12519 1HH1 ARG A 784 39.507 11.130 -16.636 1.00 0.00 H ATOM 12520 2HH1 ARG A 784 38.247 11.468 -17.802 1.00 0.00 H ATOM 12521 1HH2 ARG A 784 35.764 11.954 -15.477 1.00 0.00 H ATOM 12522 2HH2 ARG A 784 36.205 11.918 -17.169 1.00 0.00 H ATOM 12523 N LEU A 785 35.981 7.730 -10.872 1.00 91.27 N ATOM 12524 CA LEU A 785 34.813 6.868 -10.671 1.00 91.27 C ATOM 12525 C LEU A 785 34.278 6.272 -11.983 1.00 91.27 C ATOM 12526 O LEU A 785 34.017 5.075 -12.028 1.00 91.27 O ATOM 12527 CB LEU A 785 33.726 7.664 -9.923 1.00 91.27 C ATOM 12528 CG LEU A 785 32.460 6.843 -9.608 1.00 91.27 C ATOM 12529 CD1 LEU A 785 32.735 5.683 -8.649 1.00 91.27 C ATOM 12530 CD2 LEU A 785 31.399 7.731 -8.964 1.00 91.27 C ATOM 12531 H LEU A 785 35.940 8.692 -10.568 1.00 0.00 H ATOM 12532 HA LEU A 785 35.114 6.013 -10.067 1.00 0.00 H ATOM 12533 1HB LEU A 785 34.146 8.031 -8.988 1.00 0.00 H ATOM 12534 2HB LEU A 785 33.443 8.523 -10.532 1.00 0.00 H ATOM 12535 HG LEU A 785 32.060 6.423 -10.531 1.00 0.00 H ATOM 12536 1HD1 LEU A 785 31.809 5.138 -8.462 1.00 0.00 H ATOM 12537 2HD1 LEU A 785 33.468 5.009 -9.093 1.00 0.00 H ATOM 12538 3HD1 LEU A 785 33.123 6.073 -7.709 1.00 0.00 H ATOM 12539 1HD2 LEU A 785 30.510 7.138 -8.748 1.00 0.00 H ATOM 12540 2HD2 LEU A 785 31.790 8.151 -8.037 1.00 0.00 H ATOM 12541 3HD2 LEU A 785 31.138 8.540 -9.647 1.00 0.00 H ATOM 12542 N GLU A 786 34.142 7.068 -13.049 1.00 91.75 N ATOM 12543 CA GLU A 786 33.637 6.579 -14.339 1.00 91.75 C ATOM 12544 C GLU A 786 34.541 5.489 -14.953 1.00 91.75 C ATOM 12545 O GLU A 786 34.046 4.375 -15.122 1.00 91.75 O ATOM 12546 CB GLU A 786 33.314 7.763 -15.265 1.00 91.75 C ATOM 12547 CG GLU A 786 32.964 7.343 -16.702 1.00 91.75 C ATOM 12548 CD GLU A 786 32.720 8.551 -17.617 1.00 91.75 C ATOM 12549 OE1 GLU A 786 31.674 8.565 -18.309 1.00 91.75 O ATOM 12550 OE2 GLU A 786 33.603 9.442 -17.647 1.00 91.75 O ATOM 12551 H GLU A 786 34.398 8.041 -12.958 1.00 0.00 H ATOM 12552 HA GLU A 786 32.722 6.013 -14.160 1.00 0.00 H ATOM 12553 1HB GLU A 786 32.473 8.324 -14.858 1.00 0.00 H ATOM 12554 2HB GLU A 786 34.169 8.438 -15.305 1.00 0.00 H ATOM 12555 1HG GLU A 786 33.783 6.748 -17.105 1.00 0.00 H ATOM 12556 2HG GLU A 786 32.073 6.717 -16.679 1.00 0.00 H ATOM 12557 N PRO A 787 35.853 5.699 -15.202 1.00 92.67 N ATOM 12558 CA PRO A 787 36.741 4.625 -15.658 1.00 92.67 C ATOM 12559 C PRO A 787 36.735 3.387 -14.751 1.00 92.67 C ATOM 12560 O PRO A 787 36.743 2.263 -15.253 1.00 92.67 O ATOM 12561 CB PRO A 787 38.138 5.246 -15.728 1.00 92.67 C ATOM 12562 CG PRO A 787 37.848 6.715 -16.011 1.00 92.67 C ATOM 12563 CD PRO A 787 36.555 6.973 -15.241 1.00 92.67 C ATOM 12564 HA PRO A 787 36.428 4.298 -16.661 1.00 0.00 H ATOM 12565 1HB PRO A 787 38.671 5.081 -14.780 1.00 0.00 H ATOM 12566 2HB PRO A 787 38.728 4.757 -16.518 1.00 0.00 H ATOM 12567 1HG PRO A 787 38.687 7.340 -15.671 1.00 0.00 H ATOM 12568 2HG PRO A 787 37.747 6.881 -17.094 1.00 0.00 H ATOM 12569 1HD PRO A 787 36.796 7.309 -14.222 1.00 0.00 H ATOM 12570 2HD PRO A 787 35.958 7.731 -15.769 1.00 0.00 H ATOM 12571 N LEU A 788 36.681 3.569 -13.425 1.00 94.18 N ATOM 12572 CA LEU A 788 36.604 2.455 -12.478 1.00 94.18 C ATOM 12573 C LEU A 788 35.329 1.628 -12.676 1.00 94.18 C ATOM 12574 O LEU A 788 35.397 0.402 -12.660 1.00 94.18 O ATOM 12575 CB LEU A 788 36.688 3.000 -11.043 1.00 94.18 C ATOM 12576 CG LEU A 788 36.660 1.920 -9.943 1.00 94.18 C ATOM 12577 CD1 LEU A 788 37.826 0.931 -10.038 1.00 94.18 C ATOM 12578 CD2 LEU A 788 36.698 2.589 -8.568 1.00 94.18 C ATOM 12579 H LEU A 788 36.694 4.515 -13.072 1.00 0.00 H ATOM 12580 HA LEU A 788 37.447 1.789 -12.658 1.00 0.00 H ATOM 12581 1HB LEU A 788 37.612 3.568 -10.941 1.00 0.00 H ATOM 12582 2HB LEU A 788 35.850 3.677 -10.879 1.00 0.00 H ATOM 12583 HG LEU A 788 35.747 1.331 -10.034 1.00 0.00 H ATOM 12584 1HD1 LEU A 788 37.747 0.197 -9.236 1.00 0.00 H ATOM 12585 2HD1 LEU A 788 37.792 0.420 -11.000 1.00 0.00 H ATOM 12586 3HD1 LEU A 788 38.768 1.470 -9.945 1.00 0.00 H ATOM 12587 1HD2 LEU A 788 36.677 1.825 -7.791 1.00 0.00 H ATOM 12588 2HD2 LEU A 788 37.611 3.177 -8.475 1.00 0.00 H ATOM 12589 3HD2 LEU A 788 35.833 3.243 -8.457 1.00 0.00 H ATOM 12590 N VAL A 789 34.181 2.280 -12.882 1.00 94.13 N ATOM 12591 CA VAL A 789 32.902 1.607 -13.144 1.00 94.13 C ATOM 12592 C VAL A 789 32.897 0.942 -14.522 1.00 94.13 C ATOM 12593 O VAL A 789 32.522 -0.226 -14.627 1.00 94.13 O ATOM 12594 CB VAL A 789 31.714 2.573 -12.972 1.00 94.13 C ATOM 12595 CG1 VAL A 789 30.413 1.926 -13.462 1.00 94.13 C ATOM 12596 CG2 VAL A 789 31.522 2.940 -11.493 1.00 94.13 C ATOM 12597 H VAL A 789 34.209 3.289 -12.853 1.00 0.00 H ATOM 12598 HA VAL A 789 32.786 0.793 -12.427 1.00 0.00 H ATOM 12599 HB VAL A 789 31.910 3.481 -13.542 1.00 0.00 H ATOM 12600 1HG1 VAL A 789 29.587 2.626 -13.332 1.00 0.00 H ATOM 12601 2HG1 VAL A 789 30.509 1.671 -14.517 1.00 0.00 H ATOM 12602 3HG1 VAL A 789 30.216 1.022 -12.885 1.00 0.00 H ATOM 12603 1HG2 VAL A 789 30.679 3.623 -11.394 1.00 0.00 H ATOM 12604 2HG2 VAL A 789 31.327 2.036 -10.916 1.00 0.00 H ATOM 12605 3HG2 VAL A 789 32.425 3.422 -11.117 1.00 0.00 H ATOM 12606 N LEU A 790 33.364 1.636 -15.566 1.00 93.98 N ATOM 12607 CA LEU A 790 33.435 1.119 -16.938 1.00 93.98 C ATOM 12608 C LEU A 790 34.247 -0.188 -17.026 1.00 93.98 C ATOM 12609 O LEU A 790 33.858 -1.106 -17.750 1.00 93.98 O ATOM 12610 CB LEU A 790 34.048 2.196 -17.855 1.00 93.98 C ATOM 12611 CG LEU A 790 33.162 3.422 -18.163 1.00 93.98 C ATOM 12612 CD1 LEU A 790 33.915 4.376 -19.089 1.00 93.98 C ATOM 12613 CD2 LEU A 790 31.837 3.051 -18.819 1.00 93.98 C ATOM 12614 H LEU A 790 33.684 2.575 -15.377 1.00 0.00 H ATOM 12615 HA LEU A 790 32.424 0.893 -17.275 1.00 0.00 H ATOM 12616 1HB LEU A 790 34.963 2.565 -17.394 1.00 0.00 H ATOM 12617 2HB LEU A 790 34.306 1.735 -18.808 1.00 0.00 H ATOM 12618 HG LEU A 790 32.935 3.949 -17.236 1.00 0.00 H ATOM 12619 1HD1 LEU A 790 33.289 5.242 -19.306 1.00 0.00 H ATOM 12620 2HD1 LEU A 790 34.833 4.706 -18.603 1.00 0.00 H ATOM 12621 3HD1 LEU A 790 34.160 3.863 -20.018 1.00 0.00 H ATOM 12622 1HD2 LEU A 790 31.259 3.956 -19.010 1.00 0.00 H ATOM 12623 2HD2 LEU A 790 32.029 2.538 -19.761 1.00 0.00 H ATOM 12624 3HD2 LEU A 790 31.274 2.394 -18.156 1.00 0.00 H ATOM 12625 N PHE A 791 35.333 -0.297 -16.252 1.00 94.94 N ATOM 12626 CA PHE A 791 36.222 -1.466 -16.205 1.00 94.94 C ATOM 12627 C PHE A 791 36.050 -2.336 -14.944 1.00 94.94 C ATOM 12628 O PHE A 791 36.858 -3.239 -14.716 1.00 94.94 O ATOM 12629 CB PHE A 791 37.675 -1.014 -16.428 1.00 94.94 C ATOM 12630 CG PHE A 791 37.944 -0.530 -17.841 1.00 94.94 C ATOM 12631 CD1 PHE A 791 38.433 -1.426 -18.812 1.00 94.94 C ATOM 12632 CD2 PHE A 791 37.673 0.803 -18.203 1.00 94.94 C ATOM 12633 CE1 PHE A 791 38.655 -0.986 -20.129 1.00 94.94 C ATOM 12634 CE2 PHE A 791 37.869 1.235 -19.525 1.00 94.94 C ATOM 12635 CZ PHE A 791 38.368 0.342 -20.488 1.00 94.94 C ATOM 12636 H PHE A 791 35.535 0.499 -15.664 1.00 0.00 H ATOM 12637 HA PHE A 791 35.934 -2.152 -17.003 1.00 0.00 H ATOM 12638 1HB PHE A 791 37.915 -0.208 -15.736 1.00 0.00 H ATOM 12639 2HB PHE A 791 38.350 -1.841 -16.213 1.00 0.00 H ATOM 12640 HD1 PHE A 791 38.635 -2.459 -18.529 1.00 0.00 H ATOM 12641 HD2 PHE A 791 37.286 1.496 -17.455 1.00 0.00 H ATOM 12642 HE1 PHE A 791 39.050 -1.676 -20.874 1.00 0.00 H ATOM 12643 HE2 PHE A 791 37.635 2.262 -19.805 1.00 0.00 H ATOM 12644 HZ PHE A 791 38.533 0.679 -21.510 1.00 0.00 H ATOM 12645 N LEU A 792 34.994 -2.120 -14.147 1.00 94.65 N ATOM 12646 CA LEU A 792 34.804 -2.741 -12.828 1.00 94.65 C ATOM 12647 C LEU A 792 34.920 -4.266 -12.859 1.00 94.65 C ATOM 12648 O LEU A 792 35.583 -4.855 -12.008 1.00 94.65 O ATOM 12649 CB LEU A 792 33.423 -2.328 -12.283 1.00 94.65 C ATOM 12650 CG LEU A 792 33.073 -2.896 -10.894 1.00 94.65 C ATOM 12651 CD1 LEU A 792 34.059 -2.423 -9.824 1.00 94.65 C ATOM 12652 CD2 LEU A 792 31.665 -2.451 -10.497 1.00 94.65 C ATOM 12653 H LEU A 792 34.292 -1.483 -14.497 1.00 0.00 H ATOM 12654 HA LEU A 792 35.583 -2.377 -12.159 1.00 0.00 H ATOM 12655 1HB LEU A 792 33.384 -1.242 -12.223 1.00 0.00 H ATOM 12656 2HB LEU A 792 32.659 -2.660 -12.986 1.00 0.00 H ATOM 12657 HG LEU A 792 33.113 -3.985 -10.926 1.00 0.00 H ATOM 12658 1HD1 LEU A 792 33.779 -2.845 -8.859 1.00 0.00 H ATOM 12659 2HD1 LEU A 792 35.065 -2.753 -10.085 1.00 0.00 H ATOM 12660 3HD1 LEU A 792 34.037 -1.335 -9.764 1.00 0.00 H ATOM 12661 1HD2 LEU A 792 31.419 -2.855 -9.514 1.00 0.00 H ATOM 12662 2HD2 LEU A 792 31.624 -1.362 -10.463 1.00 0.00 H ATOM 12663 3HD2 LEU A 792 30.947 -2.819 -11.230 1.00 0.00 H ATOM 12664 N HIS A 793 34.298 -4.897 -13.857 1.00 93.95 N ATOM 12665 CA HIS A 793 34.304 -6.351 -14.003 1.00 93.95 C ATOM 12666 C HIS A 793 35.732 -6.898 -14.138 1.00 93.95 C ATOM 12667 O HIS A 793 36.107 -7.825 -13.429 1.00 93.95 O ATOM 12668 CB HIS A 793 33.451 -6.745 -15.218 1.00 93.95 C ATOM 12669 CG HIS A 793 31.983 -6.389 -15.140 1.00 93.95 C ATOM 12670 ND1 HIS A 793 31.077 -6.552 -16.163 1.00 93.95 N ATOM 12671 CD2 HIS A 793 31.291 -5.862 -14.080 1.00 93.95 C ATOM 12672 CE1 HIS A 793 29.872 -6.151 -15.727 1.00 93.95 C ATOM 12673 NE2 HIS A 793 29.954 -5.726 -14.459 1.00 93.95 N ATOM 12674 H HIS A 793 33.804 -4.336 -14.536 1.00 0.00 H ATOM 12675 HA HIS A 793 33.874 -6.808 -13.112 1.00 0.00 H ATOM 12676 1HB HIS A 793 33.849 -6.265 -16.113 1.00 0.00 H ATOM 12677 2HB HIS A 793 33.510 -7.822 -15.370 1.00 0.00 H ATOM 12678 HD2 HIS A 793 31.717 -5.609 -13.109 1.00 0.00 H ATOM 12679 HE1 HIS A 793 28.949 -6.162 -16.306 1.00 0.00 H ATOM 12680 HE2 HIS A 793 29.187 -5.378 -13.902 1.00 0.00 H ATOM 12681 N LEU A 794 36.548 -6.268 -14.989 1.00 92.24 N ATOM 12682 CA LEU A 794 37.924 -6.688 -15.242 1.00 92.24 C ATOM 12683 C LEU A 794 38.838 -6.408 -14.039 1.00 92.24 C ATOM 12684 O LEU A 794 39.699 -7.223 -13.712 1.00 92.24 O ATOM 12685 CB LEU A 794 38.408 -5.976 -16.520 1.00 92.24 C ATOM 12686 CG LEU A 794 39.790 -6.441 -17.012 1.00 92.24 C ATOM 12687 CD1 LEU A 794 39.781 -7.889 -17.491 1.00 92.24 C ATOM 12688 CD2 LEU A 794 40.256 -5.561 -18.173 1.00 92.24 C ATOM 12689 H LEU A 794 36.182 -5.462 -15.475 1.00 0.00 H ATOM 12690 HA LEU A 794 37.934 -7.767 -15.392 1.00 0.00 H ATOM 12691 1HB LEU A 794 37.681 -6.151 -17.312 1.00 0.00 H ATOM 12692 2HB LEU A 794 38.451 -4.904 -16.326 1.00 0.00 H ATOM 12693 HG LEU A 794 40.510 -6.369 -16.196 1.00 0.00 H ATOM 12694 1HD1 LEU A 794 40.780 -8.167 -17.827 1.00 0.00 H ATOM 12695 2HD1 LEU A 794 39.480 -8.542 -16.671 1.00 0.00 H ATOM 12696 3HD1 LEU A 794 39.078 -7.995 -18.317 1.00 0.00 H ATOM 12697 1HD2 LEU A 794 41.236 -5.897 -18.514 1.00 0.00 H ATOM 12698 2HD2 LEU A 794 39.542 -5.633 -18.993 1.00 0.00 H ATOM 12699 3HD2 LEU A 794 40.324 -4.525 -17.840 1.00 0.00 H ATOM 12700 N VAL A 795 38.643 -5.270 -13.360 1.00 94.83 N ATOM 12701 CA VAL A 795 39.399 -4.921 -12.145 1.00 94.83 C ATOM 12702 C VAL A 795 39.158 -5.956 -11.045 1.00 94.83 C ATOM 12703 O VAL A 795 40.117 -6.475 -10.474 1.00 94.83 O ATOM 12704 CB VAL A 795 39.047 -3.504 -11.643 1.00 94.83 C ATOM 12705 CG1 VAL A 795 39.722 -3.176 -10.304 1.00 94.83 C ATOM 12706 CG2 VAL A 795 39.502 -2.432 -12.640 1.00 94.83 C ATOM 12707 H VAL A 795 37.943 -4.629 -13.705 1.00 0.00 H ATOM 12708 HA VAL A 795 40.463 -4.942 -12.382 1.00 0.00 H ATOM 12709 HB VAL A 795 37.967 -3.431 -11.517 1.00 0.00 H ATOM 12710 1HG1 VAL A 795 39.443 -2.169 -9.993 1.00 0.00 H ATOM 12711 2HG1 VAL A 795 39.398 -3.891 -9.548 1.00 0.00 H ATOM 12712 3HG1 VAL A 795 40.804 -3.233 -10.419 1.00 0.00 H ATOM 12713 1HG2 VAL A 795 39.239 -1.446 -12.259 1.00 0.00 H ATOM 12714 2HG2 VAL A 795 40.582 -2.494 -12.773 1.00 0.00 H ATOM 12715 3HG2 VAL A 795 39.008 -2.593 -13.598 1.00 0.00 H ATOM 12716 N LEU A 796 37.893 -6.283 -10.765 1.00 94.07 N ATOM 12717 CA LEU A 796 37.537 -7.252 -9.729 1.00 94.07 C ATOM 12718 C LEU A 796 38.022 -8.666 -10.076 1.00 94.07 C ATOM 12719 O LEU A 796 38.619 -9.313 -9.216 1.00 94.07 O ATOM 12720 CB LEU A 796 36.020 -7.222 -9.491 1.00 94.07 C ATOM 12721 CG LEU A 796 35.477 -5.957 -8.806 1.00 94.07 C ATOM 12722 CD1 LEU A 796 33.958 -6.072 -8.668 1.00 94.07 C ATOM 12723 CD2 LEU A 796 36.062 -5.743 -7.405 1.00 94.07 C ATOM 12724 H LEU A 796 37.158 -5.838 -11.296 1.00 0.00 H ATOM 12725 HA LEU A 796 38.047 -6.975 -8.807 1.00 0.00 H ATOM 12726 1HB LEU A 796 35.516 -7.321 -10.451 1.00 0.00 H ATOM 12727 2HB LEU A 796 35.748 -8.077 -8.872 1.00 0.00 H ATOM 12728 HG LEU A 796 35.725 -5.082 -9.408 1.00 0.00 H ATOM 12729 1HD1 LEU A 796 33.568 -5.177 -8.183 1.00 0.00 H ATOM 12730 2HD1 LEU A 796 33.509 -6.173 -9.656 1.00 0.00 H ATOM 12731 3HD1 LEU A 796 33.713 -6.947 -8.067 1.00 0.00 H ATOM 12732 1HD2 LEU A 796 35.643 -4.835 -6.970 1.00 0.00 H ATOM 12733 2HD2 LEU A 796 35.814 -6.596 -6.773 1.00 0.00 H ATOM 12734 3HD2 LEU A 796 37.146 -5.646 -7.474 1.00 0.00 H ATOM 12735 N ASP A 797 37.858 -9.115 -11.324 1.00 91.29 N ATOM 12736 CA ASP A 797 38.353 -10.423 -11.770 1.00 91.29 C ATOM 12737 C ASP A 797 39.872 -10.554 -11.556 1.00 91.29 C ATOM 12738 O ASP A 797 40.335 -11.547 -10.986 1.00 91.29 O ATOM 12739 CB ASP A 797 37.989 -10.661 -13.251 1.00 91.29 C ATOM 12740 CG ASP A 797 36.588 -11.252 -13.498 1.00 91.29 C ATOM 12741 OD1 ASP A 797 35.982 -11.793 -12.546 1.00 91.29 O ATOM 12742 OD2 ASP A 797 36.178 -11.294 -14.682 1.00 91.29 O ATOM 12743 H ASP A 797 37.372 -8.523 -11.982 1.00 0.00 H ATOM 12744 HA ASP A 797 37.879 -11.197 -11.166 1.00 0.00 H ATOM 12745 1HB ASP A 797 38.045 -9.718 -13.796 1.00 0.00 H ATOM 12746 2HB ASP A 797 38.713 -11.342 -13.699 1.00 0.00 H ATOM 12747 N LYS A 798 40.662 -9.532 -11.921 1.00 90.68 N ATOM 12748 CA LYS A 798 42.120 -9.533 -11.698 1.00 90.68 C ATOM 12749 C LYS A 798 42.491 -9.496 -10.215 1.00 90.68 C ATOM 12750 O LYS A 798 43.411 -10.204 -9.806 1.00 90.68 O ATOM 12751 CB LYS A 798 42.785 -8.372 -12.459 1.00 90.68 C ATOM 12752 CG LYS A 798 42.811 -8.543 -13.988 1.00 90.68 C ATOM 12753 CD LYS A 798 43.612 -9.772 -14.451 1.00 90.68 C ATOM 12754 CE LYS A 798 43.717 -9.783 -15.978 1.00 90.68 C ATOM 12755 NZ LYS A 798 44.310 -11.035 -16.493 1.00 90.68 N ATOM 12756 H LYS A 798 40.233 -8.733 -12.366 1.00 0.00 H ATOM 12757 HA LYS A 798 42.527 -10.473 -12.073 1.00 0.00 H ATOM 12758 1HB LYS A 798 42.260 -7.443 -12.236 1.00 0.00 H ATOM 12759 2HB LYS A 798 43.814 -8.256 -12.119 1.00 0.00 H ATOM 12760 1HG LYS A 798 41.791 -8.647 -14.360 1.00 0.00 H ATOM 12761 2HG LYS A 798 43.257 -7.660 -14.445 1.00 0.00 H ATOM 12762 1HD LYS A 798 44.611 -9.741 -14.014 1.00 0.00 H ATOM 12763 2HD LYS A 798 43.114 -10.680 -14.112 1.00 0.00 H ATOM 12764 1HE LYS A 798 42.725 -9.665 -16.411 1.00 0.00 H ATOM 12765 2HE LYS A 798 44.334 -8.947 -16.306 1.00 0.00 H ATOM 12766 1HZ LYS A 798 44.359 -10.995 -17.501 1.00 0.00 H ATOM 12767 2HZ LYS A 798 45.240 -11.148 -16.115 1.00 0.00 H ATOM 12768 3HZ LYS A 798 43.737 -11.819 -16.215 1.00 0.00 H ATOM 12769 N LEU A 799 41.778 -8.727 -9.389 1.00 93.04 N ATOM 12770 CA LEU A 799 42.005 -8.705 -7.937 1.00 93.04 C ATOM 12771 C LEU A 799 41.720 -10.071 -7.295 1.00 93.04 C ATOM 12772 O LEU A 799 42.505 -10.540 -6.470 1.00 93.04 O ATOM 12773 CB LEU A 799 41.151 -7.601 -7.286 1.00 93.04 C ATOM 12774 CG LEU A 799 41.647 -6.169 -7.556 1.00 93.04 C ATOM 12775 CD1 LEU A 799 40.622 -5.160 -7.037 1.00 93.04 C ATOM 12776 CD2 LEU A 799 42.979 -5.886 -6.857 1.00 93.04 C ATOM 12777 H LEU A 799 41.057 -8.140 -9.783 1.00 0.00 H ATOM 12778 HA LEU A 799 43.057 -8.490 -7.755 1.00 0.00 H ATOM 12779 1HB LEU A 799 40.131 -7.686 -7.658 1.00 0.00 H ATOM 12780 2HB LEU A 799 41.138 -7.762 -6.208 1.00 0.00 H ATOM 12781 HG LEU A 799 41.787 -6.029 -8.628 1.00 0.00 H ATOM 12782 1HD1 LEU A 799 40.977 -4.148 -7.231 1.00 0.00 H ATOM 12783 2HD1 LEU A 799 39.671 -5.313 -7.546 1.00 0.00 H ATOM 12784 3HD1 LEU A 799 40.487 -5.298 -5.965 1.00 0.00 H ATOM 12785 1HD2 LEU A 799 43.294 -4.865 -7.074 1.00 0.00 H ATOM 12786 2HD2 LEU A 799 42.858 -6.007 -5.780 1.00 0.00 H ATOM 12787 3HD2 LEU A 799 43.735 -6.584 -7.218 1.00 0.00 H ATOM 12788 N PHE A 800 40.644 -10.745 -7.702 1.00 91.79 N ATOM 12789 CA PHE A 800 40.312 -12.083 -7.212 1.00 91.79 C ATOM 12790 C PHE A 800 41.248 -13.169 -7.749 1.00 91.79 C ATOM 12791 O PHE A 800 41.519 -14.148 -7.058 1.00 91.79 O ATOM 12792 CB PHE A 800 38.849 -12.389 -7.548 1.00 91.79 C ATOM 12793 CG PHE A 800 37.834 -11.486 -6.865 1.00 91.79 C ATOM 12794 CD1 PHE A 800 37.998 -11.068 -5.527 1.00 91.79 C ATOM 12795 CD2 PHE A 800 36.717 -11.040 -7.590 1.00 91.79 C ATOM 12796 CE1 PHE A 800 37.051 -10.228 -4.919 1.00 91.79 C ATOM 12797 CE2 PHE A 800 35.789 -10.173 -6.987 1.00 91.79 C ATOM 12798 CZ PHE A 800 35.947 -9.773 -5.653 1.00 91.79 C ATOM 12799 H PHE A 800 40.037 -10.304 -8.379 1.00 0.00 H ATOM 12800 HA PHE A 800 40.445 -12.098 -6.129 1.00 0.00 H ATOM 12801 1HB PHE A 800 38.697 -12.302 -8.623 1.00 0.00 H ATOM 12802 2HB PHE A 800 38.619 -13.416 -7.267 1.00 0.00 H ATOM 12803 HD1 PHE A 800 38.871 -11.404 -4.967 1.00 0.00 H ATOM 12804 HD2 PHE A 800 36.583 -11.345 -8.629 1.00 0.00 H ATOM 12805 HE1 PHE A 800 37.176 -9.931 -3.878 1.00 0.00 H ATOM 12806 HE2 PHE A 800 34.940 -9.812 -7.567 1.00 0.00 H ATOM 12807 HZ PHE A 800 35.216 -9.113 -5.187 1.00 0.00 H ATOM 12808 N GLN A 801 41.809 -12.995 -8.942 1.00 86.72 N ATOM 12809 CA GLN A 801 42.861 -13.875 -9.442 1.00 86.72 C ATOM 12810 C GLN A 801 44.149 -13.744 -8.613 1.00 86.72 C ATOM 12811 O GLN A 801 44.725 -14.754 -8.199 1.00 86.72 O ATOM 12812 CB GLN A 801 43.071 -13.561 -10.924 1.00 86.72 C ATOM 12813 CG GLN A 801 44.011 -14.562 -11.597 1.00 86.72 C ATOM 12814 CD GLN A 801 43.986 -14.418 -13.113 1.00 86.72 C ATOM 12815 OE1 GLN A 801 43.627 -13.399 -13.684 1.00 86.72 O ATOM 12816 NE2 GLN A 801 44.350 -15.456 -13.825 1.00 86.72 N ATOM 12817 H GLN A 801 41.494 -12.228 -9.518 1.00 0.00 H ATOM 12818 HA GLN A 801 42.533 -14.908 -9.325 1.00 0.00 H ATOM 12819 1HB GLN A 801 42.110 -13.574 -11.438 1.00 0.00 H ATOM 12820 2HB GLN A 801 43.485 -12.558 -11.028 1.00 0.00 H ATOM 12821 1HG GLN A 801 45.027 -14.384 -11.245 1.00 0.00 H ATOM 12822 2HG GLN A 801 43.697 -15.572 -11.336 1.00 0.00 H ATOM 12823 1HE2 GLN A 801 44.348 -15.403 -14.825 1.00 0.00 H ATOM 12824 2HE2 GLN A 801 44.630 -16.302 -13.370 1.00 0.00 H ATOM 12825 N LEU A 802 44.558 -12.509 -8.293 1.00 87.11 N ATOM 12826 CA LEU A 802 45.722 -12.215 -7.447 1.00 87.11 C ATOM 12827 C LEU A 802 45.568 -12.704 -5.997 1.00 87.11 C ATOM 12828 O LEU A 802 46.579 -12.906 -5.321 1.00 87.11 O ATOM 12829 CB LEU A 802 45.986 -10.696 -7.460 1.00 87.11 C ATOM 12830 CG LEU A 802 46.567 -10.144 -8.774 1.00 87.11 C ATOM 12831 CD1 LEU A 802 46.514 -8.616 -8.747 1.00 87.11 C ATOM 12832 CD2 LEU A 802 48.031 -10.552 -8.965 1.00 87.11 C ATOM 12833 H LEU A 802 44.017 -11.743 -8.668 1.00 0.00 H ATOM 12834 HA LEU A 802 46.587 -12.734 -7.857 1.00 0.00 H ATOM 12835 1HB LEU A 802 45.048 -10.179 -7.264 1.00 0.00 H ATOM 12836 2HB LEU A 802 46.684 -10.457 -6.657 1.00 0.00 H ATOM 12837 HG LEU A 802 45.992 -10.529 -9.616 1.00 0.00 H ATOM 12838 1HD1 LEU A 802 46.925 -8.221 -9.676 1.00 0.00 H ATOM 12839 2HD1 LEU A 802 45.479 -8.290 -8.641 1.00 0.00 H ATOM 12840 3HD1 LEU A 802 47.100 -8.247 -7.906 1.00 0.00 H ATOM 12841 1HD2 LEU A 802 48.403 -10.143 -9.905 1.00 0.00 H ATOM 12842 2HD2 LEU A 802 48.628 -10.164 -8.139 1.00 0.00 H ATOM 12843 3HD2 LEU A 802 48.106 -11.639 -8.988 1.00 0.00 H ATOM 12844 N SER A 803 44.338 -12.902 -5.505 1.00 83.84 N ATOM 12845 CA SER A 803 44.113 -13.393 -4.140 1.00 83.84 C ATOM 12846 C SER A 803 44.317 -14.901 -3.991 1.00 83.84 C ATOM 12847 O SER A 803 44.773 -15.352 -2.941 1.00 83.84 O ATOM 12848 CB SER A 803 42.743 -12.959 -3.605 1.00 83.84 C ATOM 12849 OG SER A 803 41.688 -13.668 -4.218 1.00 83.84 O ATOM 12850 H SER A 803 43.542 -12.706 -6.095 1.00 0.00 H ATOM 12851 HA SER A 803 44.881 -12.972 -3.490 1.00 0.00 H ATOM 12852 1HB SER A 803 42.705 -13.122 -2.528 1.00 0.00 H ATOM 12853 2HB SER A 803 42.606 -11.893 -3.780 1.00 0.00 H ATOM 12854 HG SER A 803 42.101 -14.270 -4.842 1.00 0.00 H ATOM 12855 N VAL A 804 44.029 -15.685 -5.034 1.00 81.15 N ATOM 12856 CA VAL A 804 44.089 -17.158 -4.983 1.00 81.15 C ATOM 12857 C VAL A 804 45.403 -17.702 -5.523 1.00 81.15 C ATOM 12858 O VAL A 804 45.887 -18.730 -5.044 1.00 81.15 O ATOM 12859 CB VAL A 804 42.917 -17.779 -5.760 1.00 81.15 C ATOM 12860 CG1 VAL A 804 42.831 -19.298 -5.586 1.00 81.15 C ATOM 12861 CG2 VAL A 804 41.594 -17.225 -5.255 1.00 81.15 C ATOM 12862 H VAL A 804 43.758 -15.233 -5.896 1.00 0.00 H ATOM 12863 HA VAL A 804 44.018 -17.471 -3.941 1.00 0.00 H ATOM 12864 HB VAL A 804 43.027 -17.540 -6.818 1.00 0.00 H ATOM 12865 1HG1 VAL A 804 41.985 -19.682 -6.157 1.00 0.00 H ATOM 12866 2HG1 VAL A 804 43.751 -19.758 -5.947 1.00 0.00 H ATOM 12867 3HG1 VAL A 804 42.694 -19.536 -4.531 1.00 0.00 H ATOM 12868 1HG2 VAL A 804 40.774 -17.674 -5.815 1.00 0.00 H ATOM 12869 2HG2 VAL A 804 41.482 -17.460 -4.196 1.00 0.00 H ATOM 12870 3HG2 VAL A 804 41.577 -16.143 -5.391 1.00 0.00 H ATOM 12871 N GLN A 805 45.984 -17.036 -6.522 1.00 75.34 N ATOM 12872 CA GLN A 805 47.163 -17.521 -7.225 1.00 75.34 C ATOM 12873 C GLN A 805 48.437 -16.849 -6.682 1.00 75.34 C ATOM 12874 O GLN A 805 48.699 -15.690 -7.000 1.00 75.34 O ATOM 12875 CB GLN A 805 46.940 -17.331 -8.729 1.00 75.34 C ATOM 12876 CG GLN A 805 47.993 -18.070 -9.565 1.00 75.34 C ATOM 12877 CD GLN A 805 47.527 -18.310 -10.997 1.00 75.34 C ATOM 12878 OE1 GLN A 805 46.566 -17.746 -11.492 1.00 75.34 O ATOM 12879 NE2 GLN A 805 48.163 -19.217 -11.708 1.00 75.34 N ATOM 12880 H GLN A 805 45.577 -16.153 -6.795 1.00 0.00 H ATOM 12881 HA GLN A 805 47.286 -18.581 -7.004 1.00 0.00 H ATOM 12882 1HB GLN A 805 45.949 -17.697 -8.999 1.00 0.00 H ATOM 12883 2HB GLN A 805 46.974 -16.269 -8.970 1.00 0.00 H ATOM 12884 1HG GLN A 805 48.903 -17.471 -9.595 1.00 0.00 H ATOM 12885 2HG GLN A 805 48.196 -19.036 -9.103 1.00 0.00 H ATOM 12886 1HE2 GLN A 805 47.884 -19.400 -12.652 1.00 0.00 H ATOM 12887 2HE2 GLN A 805 48.926 -19.724 -11.306 1.00 0.00 H ATOM 12888 N PRO A 806 49.254 -17.542 -5.860 1.00 69.19 N ATOM 12889 CA PRO A 806 50.524 -16.991 -5.404 1.00 69.19 C ATOM 12890 C PRO A 806 51.479 -16.836 -6.591 1.00 69.19 C ATOM 12891 O PRO A 806 51.762 -17.799 -7.309 1.00 69.19 O ATOM 12892 CB PRO A 806 51.038 -17.947 -4.324 1.00 69.19 C ATOM 12893 CG PRO A 806 50.352 -19.275 -4.641 1.00 69.19 C ATOM 12894 CD PRO A 806 49.039 -18.869 -5.303 1.00 69.19 C ATOM 12895 HA PRO A 806 50.350 -15.998 -4.964 1.00 0.00 H ATOM 12896 1HB PRO A 806 52.135 -18.012 -4.370 1.00 0.00 H ATOM 12897 2HB PRO A 806 50.781 -17.561 -3.327 1.00 0.00 H ATOM 12898 1HG PRO A 806 50.989 -19.884 -5.299 1.00 0.00 H ATOM 12899 2HG PRO A 806 50.202 -19.855 -3.718 1.00 0.00 H ATOM 12900 1HD PRO A 806 48.796 -19.582 -6.105 1.00 0.00 H ATOM 12901 2HD PRO A 806 48.239 -18.846 -4.548 1.00 0.00 H ATOM 12902 N MET A 807 51.979 -15.619 -6.782 1.00 74.50 N ATOM 12903 CA MET A 807 52.814 -15.248 -7.926 1.00 74.50 C ATOM 12904 C MET A 807 54.288 -15.482 -7.606 1.00 74.50 C ATOM 12905 O MET A 807 54.695 -15.332 -6.457 1.00 74.50 O ATOM 12906 CB MET A 807 52.556 -13.780 -8.302 1.00 74.50 C ATOM 12907 CG MET A 807 51.083 -13.491 -8.628 1.00 74.50 C ATOM 12908 SD MET A 807 50.457 -14.570 -9.934 1.00 74.50 S ATOM 12909 CE MET A 807 48.700 -14.148 -10.014 1.00 74.50 C ATOM 12910 H MET A 807 51.760 -14.921 -6.086 1.00 0.00 H ATOM 12911 HA MET A 807 52.546 -15.883 -8.770 1.00 0.00 H ATOM 12912 1HB MET A 807 52.862 -13.135 -7.480 1.00 0.00 H ATOM 12913 2HB MET A 807 53.162 -13.514 -9.169 1.00 0.00 H ATOM 12914 1HG MET A 807 50.478 -13.634 -7.733 1.00 0.00 H ATOM 12915 2HG MET A 807 50.978 -12.455 -8.948 1.00 0.00 H ATOM 12916 1HE MET A 807 48.216 -14.750 -10.783 1.00 0.00 H ATOM 12917 2HE MET A 807 48.233 -14.347 -9.048 1.00 0.00 H ATOM 12918 3HE MET A 807 48.590 -13.091 -10.259 1.00 0.00 H ATOM 12919 N VAL A 808 55.117 -15.824 -8.595 1.00 69.19 N ATOM 12920 CA VAL A 808 56.573 -15.926 -8.402 1.00 69.19 C ATOM 12921 C VAL A 808 57.267 -14.803 -9.162 1.00 69.19 C ATOM 12922 O VAL A 808 57.341 -14.828 -10.390 1.00 69.19 O ATOM 12923 CB VAL A 808 57.121 -17.301 -8.802 1.00 69.19 C ATOM 12924 CG1 VAL A 808 58.614 -17.429 -8.485 1.00 69.19 C ATOM 12925 CG2 VAL A 808 56.400 -18.445 -8.077 1.00 69.19 C ATOM 12926 H VAL A 808 54.727 -16.019 -9.506 1.00 0.00 H ATOM 12927 HA VAL A 808 56.793 -15.776 -7.344 1.00 0.00 H ATOM 12928 HB VAL A 808 56.988 -17.437 -9.875 1.00 0.00 H ATOM 12929 1HG1 VAL A 808 58.966 -18.417 -8.783 1.00 0.00 H ATOM 12930 2HG1 VAL A 808 59.169 -16.667 -9.032 1.00 0.00 H ATOM 12931 3HG1 VAL A 808 58.771 -17.296 -7.415 1.00 0.00 H ATOM 12932 1HG2 VAL A 808 56.822 -19.399 -8.393 1.00 0.00 H ATOM 12933 2HG2 VAL A 808 56.527 -18.331 -7.000 1.00 0.00 H ATOM 12934 3HG2 VAL A 808 55.338 -18.419 -8.322 1.00 0.00 H ATOM 12935 N ILE A 809 57.804 -13.837 -8.421 1.00 74.74 N ATOM 12936 CA ILE A 809 58.517 -12.670 -8.949 1.00 74.74 C ATOM 12937 C ILE A 809 59.989 -12.805 -8.565 1.00 74.74 C ATOM 12938 O ILE A 809 60.309 -13.027 -7.400 1.00 74.74 O ATOM 12939 CB ILE A 809 57.897 -11.359 -8.417 1.00 74.74 C ATOM 12940 CG1 ILE A 809 56.393 -11.280 -8.775 1.00 74.74 C ATOM 12941 CG2 ILE A 809 58.670 -10.156 -8.991 1.00 74.74 C ATOM 12942 CD1 ILE A 809 55.674 -10.062 -8.186 1.00 74.74 C ATOM 12943 H ILE A 809 57.699 -13.939 -7.422 1.00 0.00 H ATOM 12944 HA ILE A 809 58.432 -12.676 -10.035 1.00 0.00 H ATOM 12945 HB ILE A 809 57.957 -11.344 -7.329 1.00 0.00 H ATOM 12946 1HG1 ILE A 809 56.278 -11.251 -9.858 1.00 0.00 H ATOM 12947 2HG1 ILE A 809 55.886 -12.177 -8.418 1.00 0.00 H ATOM 12948 1HG2 ILE A 809 58.233 -9.231 -8.617 1.00 0.00 H ATOM 12949 2HG2 ILE A 809 59.713 -10.214 -8.684 1.00 0.00 H ATOM 12950 3HG2 ILE A 809 58.611 -10.171 -10.079 1.00 0.00 H ATOM 12951 1HD1 ILE A 809 54.625 -10.080 -8.482 1.00 0.00 H ATOM 12952 2HD1 ILE A 809 55.744 -10.089 -7.098 1.00 0.00 H ATOM 12953 3HD1 ILE A 809 56.139 -9.150 -8.558 1.00 0.00 H ATOM 12954 N ALA A 810 60.896 -12.725 -9.538 1.00 72.68 N ATOM 12955 CA ALA A 810 62.337 -12.934 -9.354 1.00 72.68 C ATOM 12956 C ALA A 810 62.684 -14.263 -8.643 1.00 72.68 C ATOM 12957 O ALA A 810 63.666 -14.368 -7.903 1.00 72.68 O ATOM 12958 CB ALA A 810 62.947 -11.694 -8.683 1.00 72.68 C ATOM 12959 H ALA A 810 60.545 -12.504 -10.459 1.00 0.00 H ATOM 12960 HA ALA A 810 62.787 -13.073 -10.337 1.00 0.00 H ATOM 12961 1HB ALA A 810 64.018 -11.845 -8.544 1.00 0.00 H ATOM 12962 2HB ALA A 810 62.782 -10.821 -9.314 1.00 0.00 H ATOM 12963 3HB ALA A 810 62.475 -11.535 -7.715 1.00 0.00 H ATOM 12964 N GLY A 811 61.849 -15.291 -8.833 1.00 70.21 N ATOM 12965 CA GLY A 811 61.976 -16.578 -8.152 1.00 70.21 C ATOM 12966 C GLY A 811 61.561 -16.582 -6.670 1.00 70.21 C ATOM 12967 O GLY A 811 61.778 -17.580 -5.990 1.00 70.21 O ATOM 12968 H GLY A 811 61.093 -15.154 -9.488 1.00 0.00 H ATOM 12969 1HA GLY A 811 61.368 -17.323 -8.665 1.00 0.00 H ATOM 12970 2HA GLY A 811 63.010 -16.917 -8.204 1.00 0.00 H ATOM 12971 N GLN A 812 60.953 -15.516 -6.148 1.00 71.27 N ATOM 12972 CA GLN A 812 60.352 -15.480 -4.813 1.00 71.27 C ATOM 12973 C GLN A 812 58.826 -15.510 -4.923 1.00 71.27 C ATOM 12974 O GLN A 812 58.239 -14.821 -5.751 1.00 71.27 O ATOM 12975 CB GLN A 812 60.841 -14.251 -4.033 1.00 71.27 C ATOM 12976 CG GLN A 812 62.360 -14.299 -3.800 1.00 71.27 C ATOM 12977 CD GLN A 812 62.866 -13.207 -2.863 1.00 71.27 C ATOM 12978 OE1 GLN A 812 62.168 -12.324 -2.409 1.00 71.27 O ATOM 12979 NE2 GLN A 812 64.130 -13.231 -2.503 1.00 71.27 N ATOM 12980 H GLN A 812 60.915 -14.689 -6.727 1.00 0.00 H ATOM 12981 HA GLN A 812 60.655 -16.377 -4.273 1.00 0.00 H ATOM 12982 1HB GLN A 812 60.588 -13.346 -4.585 1.00 0.00 H ATOM 12983 2HB GLN A 812 60.329 -14.203 -3.072 1.00 0.00 H ATOM 12984 1HG GLN A 812 62.619 -15.262 -3.359 1.00 0.00 H ATOM 12985 2HG GLN A 812 62.868 -14.177 -4.757 1.00 0.00 H ATOM 12986 1HE2 GLN A 812 64.489 -12.527 -1.889 1.00 0.00 H ATOM 12987 2HE2 GLN A 812 64.733 -13.953 -2.842 1.00 0.00 H ATOM 12988 N THR A 813 58.166 -16.337 -4.111 1.00 71.94 N ATOM 12989 CA THR A 813 56.699 -16.375 -4.042 1.00 71.94 C ATOM 12990 C THR A 813 56.180 -15.131 -3.322 1.00 71.94 C ATOM 12991 O THR A 813 56.387 -15.003 -2.115 1.00 71.94 O ATOM 12992 CB THR A 813 56.199 -17.632 -3.316 1.00 71.94 C ATOM 12993 OG1 THR A 813 56.968 -17.862 -2.156 1.00 71.94 O ATOM 12994 CG2 THR A 813 56.298 -18.887 -4.182 1.00 71.94 C ATOM 12995 H THR A 813 58.702 -16.959 -3.523 1.00 0.00 H ATOM 12996 HA THR A 813 56.305 -16.392 -5.059 1.00 0.00 H ATOM 12997 HB THR A 813 55.155 -17.497 -3.032 1.00 0.00 H ATOM 12998 HG1 THR A 813 57.638 -17.178 -2.076 1.00 0.00 H ATOM 12999 1HG2 THR A 813 55.931 -19.746 -3.621 1.00 0.00 H ATOM 13000 2HG2 THR A 813 55.696 -18.757 -5.081 1.00 0.00 H ATOM 13001 3HG2 THR A 813 57.337 -19.054 -4.462 1.00 0.00 H ATOM 13002 N ALA A 814 55.494 -14.250 -4.041 1.00 77.50 N ATOM 13003 CA ALA A 814 54.836 -13.063 -3.515 1.00 77.50 C ATOM 13004 C ALA A 814 53.351 -13.356 -3.248 1.00 77.50 C ATOM 13005 O ALA A 814 52.644 -13.901 -4.102 1.00 77.50 O ATOM 13006 CB ALA A 814 55.042 -11.908 -4.499 1.00 77.50 C ATOM 13007 H ALA A 814 55.441 -14.444 -5.031 1.00 0.00 H ATOM 13008 HA ALA A 814 55.297 -12.816 -2.558 1.00 0.00 H ATOM 13009 1HB ALA A 814 54.553 -11.012 -4.116 1.00 0.00 H ATOM 13010 2HB ALA A 814 56.109 -11.717 -4.618 1.00 0.00 H ATOM 13011 3HB ALA A 814 54.611 -12.171 -5.464 1.00 0.00 H ATOM 13012 N ASN A 815 52.877 -12.995 -2.052 1.00 82.69 N ATOM 13013 CA ASN A 815 51.470 -13.109 -1.683 1.00 82.69 C ATOM 13014 C ASN A 815 50.798 -11.731 -1.740 1.00 82.69 C ATOM 13015 O ASN A 815 51.178 -10.824 -0.998 1.00 82.69 O ATOM 13016 CB ASN A 815 51.324 -13.785 -0.305 1.00 82.69 C ATOM 13017 CG ASN A 815 49.865 -14.082 0.004 1.00 82.69 C ATOM 13018 OD1 ASN A 815 48.995 -13.952 -0.835 1.00 82.69 O ATOM 13019 ND2 ASN A 815 49.528 -14.490 1.203 1.00 82.69 N ATOM 13020 H ASN A 815 53.534 -12.627 -1.379 1.00 0.00 H ATOM 13021 HA ASN A 815 50.965 -13.726 -2.428 1.00 0.00 H ATOM 13022 1HB ASN A 815 51.898 -14.712 -0.292 1.00 0.00 H ATOM 13023 2HB ASN A 815 51.737 -13.134 0.465 1.00 0.00 H ATOM 13024 1HD2 ASN A 815 48.570 -14.687 1.413 1.00 0.00 H ATOM 13025 2HD2 ASN A 815 50.228 -14.604 1.907 1.00 0.00 H ATOM 13026 N PHE A 816 49.792 -11.598 -2.603 1.00 88.43 N ATOM 13027 CA PHE A 816 49.020 -10.370 -2.782 1.00 88.43 C ATOM 13028 C PHE A 816 47.616 -10.449 -2.170 1.00 88.43 C ATOM 13029 O PHE A 816 46.865 -9.485 -2.296 1.00 88.43 O ATOM 13030 CB PHE A 816 48.991 -9.995 -4.271 1.00 88.43 C ATOM 13031 CG PHE A 816 50.366 -9.731 -4.850 1.00 88.43 C ATOM 13032 CD1 PHE A 816 51.038 -8.531 -4.548 1.00 88.43 C ATOM 13033 CD2 PHE A 816 50.978 -10.684 -5.687 1.00 88.43 C ATOM 13034 CE1 PHE A 816 52.320 -8.296 -5.074 1.00 88.43 C ATOM 13035 CE2 PHE A 816 52.259 -10.439 -6.207 1.00 88.43 C ATOM 13036 CZ PHE A 816 52.935 -9.254 -5.887 1.00 88.43 C ATOM 13037 H PHE A 816 49.563 -12.409 -3.160 1.00 0.00 H ATOM 13038 HA PHE A 816 49.507 -9.570 -2.222 1.00 0.00 H ATOM 13039 1HB PHE A 816 48.526 -10.800 -4.840 1.00 0.00 H ATOM 13040 2HB PHE A 816 48.382 -9.103 -4.409 1.00 0.00 H ATOM 13041 HD1 PHE A 816 50.552 -7.796 -3.906 1.00 0.00 H ATOM 13042 HD2 PHE A 816 50.455 -11.607 -5.939 1.00 0.00 H ATOM 13043 HE1 PHE A 816 52.839 -7.364 -4.848 1.00 0.00 H ATOM 13044 HE2 PHE A 816 52.728 -11.173 -6.862 1.00 0.00 H ATOM 13045 HZ PHE A 816 53.938 -9.079 -6.273 1.00 0.00 H ATOM 13046 N SER A 817 47.258 -11.546 -1.487 1.00 87.96 N ATOM 13047 CA SER A 817 45.880 -11.788 -1.039 1.00 87.96 C ATOM 13048 C SER A 817 45.331 -10.705 -0.113 1.00 87.96 C ATOM 13049 O SER A 817 44.244 -10.191 -0.369 1.00 87.96 O ATOM 13050 CB SER A 817 45.730 -13.189 -0.431 1.00 87.96 C ATOM 13051 OG SER A 817 46.427 -13.381 0.789 1.00 87.96 O ATOM 13052 H SER A 817 47.971 -12.229 -1.276 1.00 0.00 H ATOM 13053 HA SER A 817 45.218 -11.718 -1.903 1.00 0.00 H ATOM 13054 1HB SER A 817 44.676 -13.395 -0.247 1.00 0.00 H ATOM 13055 2HB SER A 817 46.090 -13.933 -1.140 1.00 0.00 H ATOM 13056 HG SER A 817 46.864 -12.547 0.978 1.00 0.00 H ATOM 13057 N GLN A 818 46.111 -10.281 0.883 1.00 89.62 N ATOM 13058 CA GLN A 818 45.722 -9.194 1.783 1.00 89.62 C ATOM 13059 C GLN A 818 45.548 -7.860 1.035 1.00 89.62 C ATOM 13060 O GLN A 818 44.523 -7.202 1.181 1.00 89.62 O ATOM 13061 CB GLN A 818 46.754 -9.085 2.914 1.00 89.62 C ATOM 13062 CG GLN A 818 46.314 -8.041 3.949 1.00 89.62 C ATOM 13063 CD GLN A 818 47.308 -7.838 5.082 1.00 89.62 C ATOM 13064 OE1 GLN A 818 48.271 -8.571 5.269 1.00 89.62 O ATOM 13065 NE2 GLN A 818 47.110 -6.798 5.858 1.00 89.62 N ATOM 13066 H GLN A 818 47.004 -10.733 1.015 1.00 0.00 H ATOM 13067 HA GLN A 818 44.746 -9.429 2.207 1.00 0.00 H ATOM 13068 1HB GLN A 818 46.871 -10.056 3.395 1.00 0.00 H ATOM 13069 2HB GLN A 818 47.722 -8.808 2.498 1.00 0.00 H ATOM 13070 1HG GLN A 818 46.186 -7.081 3.449 1.00 0.00 H ATOM 13071 2HG GLN A 818 45.371 -8.360 4.393 1.00 0.00 H ATOM 13072 1HE2 GLN A 818 47.733 -6.616 6.620 1.00 0.00 H ATOM 13073 2HE2 GLN A 818 46.336 -6.187 5.689 1.00 0.00 H ATOM 13074 N PHE A 819 46.509 -7.476 0.184 1.00 90.53 N ATOM 13075 CA PHE A 819 46.442 -6.219 -0.575 1.00 90.53 C ATOM 13076 C PHE A 819 45.258 -6.192 -1.550 1.00 90.53 C ATOM 13077 O PHE A 819 44.583 -5.172 -1.679 1.00 90.53 O ATOM 13078 CB PHE A 819 47.751 -6.003 -1.351 1.00 90.53 C ATOM 13079 CG PHE A 819 48.976 -5.828 -0.477 1.00 90.53 C ATOM 13080 CD1 PHE A 819 49.182 -4.612 0.198 1.00 90.53 C ATOM 13081 CD2 PHE A 819 49.897 -6.882 -0.315 1.00 90.53 C ATOM 13082 CE1 PHE A 819 50.304 -4.447 1.029 1.00 90.53 C ATOM 13083 CE2 PHE A 819 51.012 -6.721 0.525 1.00 90.53 C ATOM 13084 CZ PHE A 819 51.217 -5.502 1.197 1.00 90.53 C ATOM 13085 H PHE A 819 47.309 -8.081 0.065 1.00 0.00 H ATOM 13086 HA PHE A 819 46.309 -5.396 0.129 1.00 0.00 H ATOM 13087 1HB PHE A 819 47.929 -6.853 -2.008 1.00 0.00 H ATOM 13088 2HB PHE A 819 47.660 -5.118 -1.979 1.00 0.00 H ATOM 13089 HD1 PHE A 819 48.463 -3.803 0.069 1.00 0.00 H ATOM 13090 HD2 PHE A 819 49.739 -7.827 -0.836 1.00 0.00 H ATOM 13091 HE1 PHE A 819 50.466 -3.500 1.544 1.00 0.00 H ATOM 13092 HE2 PHE A 819 51.719 -7.540 0.656 1.00 0.00 H ATOM 13093 HZ PHE A 819 52.083 -5.376 1.845 1.00 0.00 H ATOM 13094 N ALA A 820 44.992 -7.313 -2.227 1.00 92.36 N ATOM 13095 CA ALA A 820 43.852 -7.447 -3.122 1.00 92.36 C ATOM 13096 C ALA A 820 42.528 -7.335 -2.353 1.00 92.36 C ATOM 13097 O ALA A 820 41.641 -6.598 -2.777 1.00 92.36 O ATOM 13098 CB ALA A 820 43.968 -8.776 -3.878 1.00 92.36 C ATOM 13099 H ALA A 820 45.617 -8.097 -2.105 1.00 0.00 H ATOM 13100 HA ALA A 820 43.879 -6.619 -3.831 1.00 0.00 H ATOM 13101 1HB ALA A 820 43.118 -8.887 -4.552 1.00 0.00 H ATOM 13102 2HB ALA A 820 44.893 -8.787 -4.455 1.00 0.00 H ATOM 13103 3HB ALA A 820 43.976 -9.600 -3.166 1.00 0.00 H ATOM 13104 N PHE A 821 42.417 -7.997 -1.196 1.00 93.34 N ATOM 13105 CA PHE A 821 41.244 -7.906 -0.328 1.00 93.34 C ATOM 13106 C PHE A 821 41.002 -6.473 0.165 1.00 93.34 C ATOM 13107 O PHE A 821 39.902 -5.950 0.000 1.00 93.34 O ATOM 13108 CB PHE A 821 41.409 -8.888 0.839 1.00 93.34 C ATOM 13109 CG PHE A 821 40.250 -8.873 1.812 1.00 93.34 C ATOM 13110 CD1 PHE A 821 40.381 -8.233 3.059 1.00 93.34 C ATOM 13111 CD2 PHE A 821 39.039 -9.503 1.470 1.00 93.34 C ATOM 13112 CE1 PHE A 821 39.310 -8.245 3.969 1.00 93.34 C ATOM 13113 CE2 PHE A 821 37.967 -9.509 2.379 1.00 93.34 C ATOM 13114 CZ PHE A 821 38.108 -8.891 3.632 1.00 93.34 C ATOM 13115 H PHE A 821 43.189 -8.586 -0.919 1.00 0.00 H ATOM 13116 HA PHE A 821 40.362 -8.179 -0.909 1.00 0.00 H ATOM 13117 1HB PHE A 821 41.516 -9.900 0.450 1.00 0.00 H ATOM 13118 2HB PHE A 821 42.319 -8.651 1.388 1.00 0.00 H ATOM 13119 HD1 PHE A 821 41.318 -7.732 3.305 1.00 0.00 H ATOM 13120 HD2 PHE A 821 38.931 -9.983 0.497 1.00 0.00 H ATOM 13121 HE1 PHE A 821 39.412 -7.753 4.936 1.00 0.00 H ATOM 13122 HE2 PHE A 821 37.027 -9.993 2.113 1.00 0.00 H ATOM 13123 HZ PHE A 821 37.283 -8.915 4.343 1.00 0.00 H ATOM 13124 N GLU A 822 42.029 -5.797 0.687 1.00 93.77 N ATOM 13125 CA GLU A 822 41.933 -4.401 1.137 1.00 93.77 C ATOM 13126 C GLU A 822 41.523 -3.450 0.000 1.00 93.77 C ATOM 13127 O GLU A 822 40.708 -2.548 0.205 1.00 93.77 O ATOM 13128 CB GLU A 822 43.277 -3.954 1.737 1.00 93.77 C ATOM 13129 CG GLU A 822 43.556 -4.597 3.106 1.00 93.77 C ATOM 13130 CD GLU A 822 44.910 -4.189 3.718 1.00 93.77 C ATOM 13131 OE1 GLU A 822 45.319 -4.841 4.713 1.00 93.77 O ATOM 13132 OE2 GLU A 822 45.536 -3.231 3.209 1.00 93.77 O ATOM 13133 H GLU A 822 42.911 -6.282 0.771 1.00 0.00 H ATOM 13134 HA GLU A 822 41.163 -4.338 1.906 1.00 0.00 H ATOM 13135 1HB GLU A 822 44.085 -4.216 1.054 1.00 0.00 H ATOM 13136 2HB GLU A 822 43.282 -2.870 1.850 1.00 0.00 H ATOM 13137 1HG GLU A 822 42.765 -4.310 3.798 1.00 0.00 H ATOM 13138 2HG GLU A 822 43.532 -5.681 2.998 1.00 0.00 H ATOM 13139 N SER A 823 42.024 -3.679 -1.218 1.00 94.44 N ATOM 13140 CA SER A 823 41.640 -2.899 -2.398 1.00 94.44 C ATOM 13141 C SER A 823 40.179 -3.132 -2.798 1.00 94.44 C ATOM 13142 O SER A 823 39.449 -2.170 -3.034 1.00 94.44 O ATOM 13143 CB SER A 823 42.588 -3.212 -3.553 1.00 94.44 C ATOM 13144 OG SER A 823 42.400 -2.280 -4.595 1.00 94.44 O ATOM 13145 H SER A 823 42.697 -4.425 -1.319 1.00 0.00 H ATOM 13146 HA SER A 823 41.717 -1.839 -2.152 1.00 0.00 H ATOM 13147 1HB SER A 823 43.618 -3.177 -3.198 1.00 0.00 H ATOM 13148 2HB SER A 823 42.400 -4.222 -3.914 1.00 0.00 H ATOM 13149 HG SER A 823 41.711 -1.683 -4.295 1.00 0.00 H ATOM 13150 N VAL A 824 39.698 -4.383 -2.777 1.00 94.81 N ATOM 13151 CA VAL A 824 38.277 -4.704 -3.009 1.00 94.81 C ATOM 13152 C VAL A 824 37.385 -4.029 -1.964 1.00 94.81 C ATOM 13153 O VAL A 824 36.356 -3.459 -2.321 1.00 94.81 O ATOM 13154 CB VAL A 824 38.045 -6.230 -3.031 1.00 94.81 C ATOM 13155 CG1 VAL A 824 36.557 -6.599 -3.058 1.00 94.81 C ATOM 13156 CG2 VAL A 824 38.678 -6.862 -4.275 1.00 94.81 C ATOM 13157 H VAL A 824 40.348 -5.134 -2.593 1.00 0.00 H ATOM 13158 HA VAL A 824 37.985 -4.300 -3.979 1.00 0.00 H ATOM 13159 HB VAL A 824 38.496 -6.670 -2.141 1.00 0.00 H ATOM 13160 1HG1 VAL A 824 36.451 -7.684 -3.072 1.00 0.00 H ATOM 13161 2HG1 VAL A 824 36.067 -6.199 -2.171 1.00 0.00 H ATOM 13162 3HG1 VAL A 824 36.094 -6.178 -3.950 1.00 0.00 H ATOM 13163 1HG2 VAL A 824 38.501 -7.937 -4.267 1.00 0.00 H ATOM 13164 2HG2 VAL A 824 38.233 -6.428 -5.170 1.00 0.00 H ATOM 13165 3HG2 VAL A 824 39.751 -6.671 -4.274 1.00 0.00 H ATOM 13166 N VAL A 825 37.789 -4.025 -0.689 1.00 95.14 N ATOM 13167 CA VAL A 825 37.072 -3.321 0.390 1.00 95.14 C ATOM 13168 C VAL A 825 37.010 -1.815 0.120 1.00 95.14 C ATOM 13169 O VAL A 825 35.947 -1.206 0.259 1.00 95.14 O ATOM 13170 CB VAL A 825 37.723 -3.618 1.757 1.00 95.14 C ATOM 13171 CG1 VAL A 825 37.093 -2.807 2.895 1.00 95.14 C ATOM 13172 CG2 VAL A 825 37.571 -5.093 2.142 1.00 95.14 C ATOM 13173 H VAL A 825 38.632 -4.536 -0.468 1.00 0.00 H ATOM 13174 HA VAL A 825 36.041 -3.677 0.411 1.00 0.00 H ATOM 13175 HB VAL A 825 38.785 -3.378 1.703 1.00 0.00 H ATOM 13176 1HG1 VAL A 825 37.588 -3.053 3.835 1.00 0.00 H ATOM 13177 2HG1 VAL A 825 37.211 -1.743 2.692 1.00 0.00 H ATOM 13178 3HG1 VAL A 825 36.033 -3.048 2.970 1.00 0.00 H ATOM 13179 1HG2 VAL A 825 38.041 -5.267 3.109 1.00 0.00 H ATOM 13180 2HG2 VAL A 825 36.512 -5.346 2.202 1.00 0.00 H ATOM 13181 3HG2 VAL A 825 38.051 -5.717 1.388 1.00 0.00 H ATOM 13182 N ALA A 826 38.118 -1.208 -0.312 1.00 93.17 N ATOM 13183 CA ALA A 826 38.170 0.212 -0.649 1.00 93.17 C ATOM 13184 C ALA A 826 37.294 0.560 -1.867 1.00 93.17 C ATOM 13185 O ALA A 826 36.556 1.547 -1.822 1.00 93.17 O ATOM 13186 CB ALA A 826 39.634 0.613 -0.861 1.00 93.17 C ATOM 13187 H ALA A 826 38.954 -1.767 -0.406 1.00 0.00 H ATOM 13188 HA ALA A 826 37.752 0.774 0.187 1.00 0.00 H ATOM 13189 1HB ALA A 826 39.688 1.672 -1.114 1.00 0.00 H ATOM 13190 2HB ALA A 826 40.198 0.429 0.054 1.00 0.00 H ATOM 13191 3HB ALA A 826 40.058 0.025 -1.673 1.00 0.00 H ATOM 13192 N ILE A 827 37.319 -0.263 -2.922 1.00 93.34 N ATOM 13193 CA ILE A 827 36.472 -0.106 -4.115 1.00 93.34 C ATOM 13194 C ILE A 827 34.995 -0.246 -3.734 1.00 93.34 C ATOM 13195 O ILE A 827 34.198 0.631 -4.064 1.00 93.34 O ATOM 13196 CB ILE A 827 36.884 -1.112 -5.219 1.00 93.34 C ATOM 13197 CG1 ILE A 827 38.274 -0.743 -5.789 1.00 93.34 C ATOM 13198 CG2 ILE A 827 35.845 -1.153 -6.360 1.00 93.34 C ATOM 13199 CD1 ILE A 827 38.902 -1.852 -6.644 1.00 93.34 C ATOM 13200 H ILE A 827 37.968 -1.036 -2.877 1.00 0.00 H ATOM 13201 HA ILE A 827 36.603 0.904 -4.502 1.00 0.00 H ATOM 13202 HB ILE A 827 36.965 -2.110 -4.790 1.00 0.00 H ATOM 13203 1HG1 ILE A 827 38.190 0.155 -6.400 1.00 0.00 H ATOM 13204 2HG1 ILE A 827 38.955 -0.517 -4.968 1.00 0.00 H ATOM 13205 1HG2 ILE A 827 36.165 -1.868 -7.118 1.00 0.00 H ATOM 13206 2HG2 ILE A 827 34.878 -1.456 -5.961 1.00 0.00 H ATOM 13207 3HG2 ILE A 827 35.758 -0.163 -6.809 1.00 0.00 H ATOM 13208 1HD1 ILE A 827 39.875 -1.523 -7.009 1.00 0.00 H ATOM 13209 2HD1 ILE A 827 39.026 -2.751 -6.040 1.00 0.00 H ATOM 13210 3HD1 ILE A 827 38.252 -2.070 -7.490 1.00 0.00 H ATOM 13211 N ALA A 828 34.628 -1.289 -2.982 1.00 92.60 N ATOM 13212 CA ALA A 828 33.254 -1.504 -2.538 1.00 92.60 C ATOM 13213 C ALA A 828 32.735 -0.322 -1.702 1.00 92.60 C ATOM 13214 O ALA A 828 31.618 0.148 -1.918 1.00 92.60 O ATOM 13215 CB ALA A 828 33.177 -2.827 -1.765 1.00 92.60 C ATOM 13216 H ALA A 828 35.341 -1.952 -2.714 1.00 0.00 H ATOM 13217 HA ALA A 828 32.618 -1.561 -3.421 1.00 0.00 H ATOM 13218 1HB ALA A 828 32.153 -2.994 -1.430 1.00 0.00 H ATOM 13219 2HB ALA A 828 33.484 -3.646 -2.415 1.00 0.00 H ATOM 13220 3HB ALA A 828 33.838 -2.782 -0.901 1.00 0.00 H ATOM 13221 N ASN A 829 33.565 0.219 -0.805 1.00 92.73 N ATOM 13222 CA ASN A 829 33.228 1.403 -0.018 1.00 92.73 C ATOM 13223 C ASN A 829 33.076 2.668 -0.877 1.00 92.73 C ATOM 13224 O ASN A 829 32.155 3.451 -0.647 1.00 92.73 O ATOM 13225 CB ASN A 829 34.309 1.581 1.054 1.00 92.73 C ATOM 13226 CG ASN A 829 34.005 2.711 2.024 1.00 92.73 C ATOM 13227 OD1 ASN A 829 32.925 2.828 2.594 1.00 92.73 O ATOM 13228 ND2 ASN A 829 34.945 3.597 2.247 1.00 92.73 N ATOM 13229 H ASN A 829 34.465 -0.220 -0.673 1.00 0.00 H ATOM 13230 HA ASN A 829 32.259 1.239 0.456 1.00 0.00 H ATOM 13231 1HB ASN A 829 34.415 0.655 1.621 1.00 0.00 H ATOM 13232 2HB ASN A 829 35.267 1.783 0.575 1.00 0.00 H ATOM 13233 1HD2 ASN A 829 34.779 4.354 2.880 1.00 0.00 H ATOM 13234 2HD2 ASN A 829 35.828 3.516 1.785 1.00 0.00 H ATOM 13235 N SER A 830 33.957 2.873 -1.860 1.00 90.50 N ATOM 13236 CA SER A 830 33.894 4.015 -2.780 1.00 90.50 C ATOM 13237 C SER A 830 32.608 3.987 -3.613 1.00 90.50 C ATOM 13238 O SER A 830 31.839 4.950 -3.606 1.00 90.50 O ATOM 13239 CB SER A 830 35.135 4.025 -3.680 1.00 90.50 C ATOM 13240 OG SER A 830 35.129 5.183 -4.485 1.00 90.50 O ATOM 13241 H SER A 830 34.701 2.198 -1.964 1.00 0.00 H ATOM 13242 HA SER A 830 33.875 4.933 -2.191 1.00 0.00 H ATOM 13243 1HB SER A 830 36.032 3.998 -3.062 1.00 0.00 H ATOM 13244 2HB SER A 830 35.140 3.131 -4.303 1.00 0.00 H ATOM 13245 HG SER A 830 34.333 5.665 -4.249 1.00 0.00 H ATOM 13246 N LEU A 831 32.300 2.839 -4.230 1.00 91.34 N ATOM 13247 CA LEU A 831 31.080 2.649 -5.018 1.00 91.34 C ATOM 13248 C LEU A 831 29.820 2.799 -4.156 1.00 91.34 C ATOM 13249 O LEU A 831 28.865 3.465 -4.545 1.00 91.34 O ATOM 13250 CB LEU A 831 31.109 1.262 -5.686 1.00 91.34 C ATOM 13251 CG LEU A 831 32.224 1.060 -6.730 1.00 91.34 C ATOM 13252 CD1 LEU A 831 32.180 -0.382 -7.227 1.00 91.34 C ATOM 13253 CD2 LEU A 831 32.085 1.989 -7.932 1.00 91.34 C ATOM 13254 H LEU A 831 32.951 2.072 -4.139 1.00 0.00 H ATOM 13255 HA LEU A 831 31.045 3.416 -5.791 1.00 0.00 H ATOM 13256 1HB LEU A 831 31.233 0.506 -4.912 1.00 0.00 H ATOM 13257 2HB LEU A 831 30.152 1.094 -6.179 1.00 0.00 H ATOM 13258 HG LEU A 831 33.193 1.255 -6.270 1.00 0.00 H ATOM 13259 1HD1 LEU A 831 32.966 -0.536 -7.967 1.00 0.00 H ATOM 13260 2HD1 LEU A 831 32.334 -1.061 -6.388 1.00 0.00 H ATOM 13261 3HD1 LEU A 831 31.210 -0.581 -7.682 1.00 0.00 H ATOM 13262 1HD2 LEU A 831 32.899 1.801 -8.633 1.00 0.00 H ATOM 13263 2HD2 LEU A 831 31.131 1.805 -8.426 1.00 0.00 H ATOM 13264 3HD2 LEU A 831 32.126 3.026 -7.597 1.00 0.00 H ATOM 13265 N HIS A 832 29.806 2.226 -2.954 1.00 89.34 N ATOM 13266 CA HIS A 832 28.629 2.286 -2.095 1.00 89.34 C ATOM 13267 C HIS A 832 28.355 3.693 -1.528 1.00 89.34 C ATOM 13268 O HIS A 832 27.199 4.039 -1.276 1.00 89.34 O ATOM 13269 CB HIS A 832 28.784 1.245 -0.988 1.00 89.34 C ATOM 13270 CG HIS A 832 27.505 1.031 -0.239 1.00 89.34 C ATOM 13271 ND1 HIS A 832 26.630 -0.011 -0.409 1.00 89.34 N ATOM 13272 CD2 HIS A 832 27.016 1.817 0.765 1.00 89.34 C ATOM 13273 CE1 HIS A 832 25.668 0.118 0.517 1.00 89.34 C ATOM 13274 NE2 HIS A 832 25.824 1.253 1.219 1.00 89.34 N ATOM 13275 H HIS A 832 30.628 1.738 -2.628 1.00 0.00 H ATOM 13276 HA HIS A 832 27.739 2.055 -2.680 1.00 0.00 H ATOM 13277 1HB HIS A 832 29.108 0.298 -1.421 1.00 0.00 H ATOM 13278 2HB HIS A 832 29.557 1.567 -0.291 1.00 0.00 H ATOM 13279 HD2 HIS A 832 27.464 2.749 1.111 1.00 0.00 H ATOM 13280 HE1 HIS A 832 24.858 -0.588 0.697 1.00 0.00 H ATOM 13281 HE2 HIS A 832 25.192 1.603 1.925 1.00 0.00 H ATOM 13282 N ASN A 833 29.385 4.515 -1.312 1.00 89.22 N ATOM 13283 CA ASN A 833 29.213 5.888 -0.825 1.00 89.22 C ATOM 13284 C ASN A 833 28.988 6.915 -1.947 1.00 89.22 C ATOM 13285 O ASN A 833 28.680 8.070 -1.645 1.00 89.22 O ATOM 13286 CB ASN A 833 30.410 6.273 0.050 1.00 89.22 C ATOM 13287 CG ASN A 833 30.485 5.499 1.352 1.00 89.22 C ATOM 13288 OD1 ASN A 833 29.503 5.199 2.019 1.00 89.22 O ATOM 13289 ND2 ASN A 833 31.689 5.195 1.762 1.00 89.22 N ATOM 13290 H ASN A 833 30.317 4.170 -1.493 1.00 0.00 H ATOM 13291 HA ASN A 833 28.303 5.931 -0.225 1.00 0.00 H ATOM 13292 1HB ASN A 833 31.335 6.103 -0.503 1.00 0.00 H ATOM 13293 2HB ASN A 833 30.361 7.336 0.287 1.00 0.00 H ATOM 13294 1HD2 ASN A 833 31.814 4.685 2.614 1.00 0.00 H ATOM 13295 2HD2 ASN A 833 32.485 5.472 1.225 1.00 0.00 H ATOM 13296 N SER A 834 29.123 6.523 -3.217 1.00 88.36 N ATOM 13297 CA SER A 834 28.842 7.412 -4.343 1.00 88.36 C ATOM 13298 C SER A 834 27.342 7.695 -4.454 1.00 88.36 C ATOM 13299 O SER A 834 26.527 6.775 -4.485 1.00 88.36 O ATOM 13300 CB SER A 834 29.374 6.837 -5.651 1.00 88.36 C ATOM 13301 OG SER A 834 29.186 7.837 -6.631 1.00 88.36 O ATOM 13302 H SER A 834 29.430 5.579 -3.401 1.00 0.00 H ATOM 13303 HA SER A 834 29.339 8.366 -4.163 1.00 0.00 H ATOM 13304 1HB SER A 834 30.425 6.575 -5.532 1.00 0.00 H ATOM 13305 2HB SER A 834 28.834 5.923 -5.893 1.00 0.00 H ATOM 13306 HG SER A 834 28.779 8.579 -6.177 1.00 0.00 H ATOM 13307 N LYS A 835 26.971 8.980 -4.509 1.00 83.51 N ATOM 13308 CA LYS A 835 25.567 9.424 -4.582 1.00 83.51 C ATOM 13309 C LYS A 835 24.921 9.160 -5.941 1.00 83.51 C ATOM 13310 O LYS A 835 23.700 9.104 -6.016 1.00 83.51 O ATOM 13311 CB LYS A 835 25.460 10.918 -4.256 1.00 83.51 C ATOM 13312 CG LYS A 835 25.816 11.234 -2.798 1.00 83.51 C ATOM 13313 CD LYS A 835 25.582 12.724 -2.531 1.00 83.51 C ATOM 13314 CE LYS A 835 25.910 13.062 -1.077 1.00 83.51 C ATOM 13315 NZ LYS A 835 25.630 14.491 -0.796 1.00 83.51 N ATOM 13316 H LYS A 835 27.706 9.673 -4.499 1.00 0.00 H ATOM 13317 HA LYS A 835 24.988 8.864 -3.846 1.00 0.00 H ATOM 13318 1HB LYS A 835 26.126 11.482 -4.909 1.00 0.00 H ATOM 13319 2HB LYS A 835 24.444 11.261 -4.451 1.00 0.00 H ATOM 13320 1HG LYS A 835 25.194 10.634 -2.133 1.00 0.00 H ATOM 13321 2HG LYS A 835 26.860 10.982 -2.616 1.00 0.00 H ATOM 13322 1HD LYS A 835 26.214 13.316 -3.194 1.00 0.00 H ATOM 13323 2HD LYS A 835 24.540 12.971 -2.734 1.00 0.00 H ATOM 13324 1HE LYS A 835 25.312 12.438 -0.415 1.00 0.00 H ATOM 13325 2HE LYS A 835 26.962 12.854 -0.884 1.00 0.00 H ATOM 13326 1HZ LYS A 835 25.853 14.695 0.168 1.00 0.00 H ATOM 13327 2HZ LYS A 835 26.194 15.071 -1.402 1.00 0.00 H ATOM 13328 3HZ LYS A 835 24.652 14.682 -0.963 1.00 0.00 H ATOM 13329 N ASP A 836 25.733 9.002 -6.982 1.00 81.37 N ATOM 13330 CA ASP A 836 25.254 8.799 -8.350 1.00 81.37 C ATOM 13331 C ASP A 836 24.918 7.328 -8.652 1.00 81.37 C ATOM 13332 O ASP A 836 24.350 7.023 -9.700 1.00 81.37 O ATOM 13333 CB ASP A 836 26.307 9.307 -9.340 1.00 81.37 C ATOM 13334 CG ASP A 836 26.696 10.781 -9.178 1.00 81.37 C ATOM 13335 OD1 ASP A 836 25.807 11.606 -8.868 1.00 81.37 O ATOM 13336 OD2 ASP A 836 27.897 11.075 -9.378 1.00 81.37 O ATOM 13337 H ASP A 836 26.728 9.025 -6.807 1.00 0.00 H ATOM 13338 HA ASP A 836 24.334 9.369 -8.483 1.00 0.00 H ATOM 13339 1HB ASP A 836 27.217 8.715 -9.239 1.00 0.00 H ATOM 13340 2HB ASP A 836 25.942 9.175 -10.359 1.00 0.00 H ATOM 13341 N LEU A 837 25.279 6.404 -7.751 1.00 85.88 N ATOM 13342 CA LEU A 837 25.059 4.968 -7.915 1.00 85.88 C ATOM 13343 C LEU A 837 23.823 4.515 -7.137 1.00 85.88 C ATOM 13344 O LEU A 837 23.664 4.815 -5.952 1.00 85.88 O ATOM 13345 CB LEU A 837 26.322 4.184 -7.512 1.00 85.88 C ATOM 13346 CG LEU A 837 27.570 4.528 -8.345 1.00 85.88 C ATOM 13347 CD1 LEU A 837 28.752 3.655 -7.928 1.00 85.88 C ATOM 13348 CD2 LEU A 837 27.365 4.300 -9.837 1.00 85.88 C ATOM 13349 H LEU A 837 25.730 6.740 -6.912 1.00 0.00 H ATOM 13350 HA LEU A 837 24.844 4.769 -8.964 1.00 0.00 H ATOM 13351 1HB LEU A 837 26.538 4.389 -6.465 1.00 0.00 H ATOM 13352 2HB LEU A 837 26.118 3.119 -7.618 1.00 0.00 H ATOM 13353 HG LEU A 837 27.826 5.578 -8.201 1.00 0.00 H ATOM 13354 1HD1 LEU A 837 29.625 3.913 -8.528 1.00 0.00 H ATOM 13355 2HD1 LEU A 837 28.975 3.823 -6.874 1.00 0.00 H ATOM 13356 3HD1 LEU A 837 28.502 2.606 -8.084 1.00 0.00 H ATOM 13357 1HD2 LEU A 837 28.278 4.560 -10.374 1.00 0.00 H ATOM 13358 2HD2 LEU A 837 27.125 3.252 -10.015 1.00 0.00 H ATOM 13359 3HD2 LEU A 837 26.545 4.925 -10.191 1.00 0.00 H ATOM 13360 N SER A 838 22.953 3.758 -7.803 1.00 84.23 N ATOM 13361 CA SER A 838 21.712 3.268 -7.211 1.00 84.23 C ATOM 13362 C SER A 838 21.951 2.147 -6.196 1.00 84.23 C ATOM 13363 O SER A 838 22.909 1.365 -6.277 1.00 84.23 O ATOM 13364 CB SER A 838 20.712 2.860 -8.300 1.00 84.23 C ATOM 13365 OG SER A 838 21.249 1.861 -9.144 1.00 84.23 O ATOM 13366 H SER A 838 23.170 3.518 -8.760 1.00 0.00 H ATOM 13367 HA SER A 838 21.270 4.071 -6.619 1.00 0.00 H ATOM 13368 1HB SER A 838 19.799 2.490 -7.835 1.00 0.00 H ATOM 13369 2HB SER A 838 20.446 3.733 -8.895 1.00 0.00 H ATOM 13370 HG SER A 838 22.133 1.683 -8.814 1.00 0.00 H ATOM 13371 N LYS A 839 21.046 2.086 -5.217 1.00 84.89 N ATOM 13372 CA LYS A 839 20.968 1.030 -4.209 1.00 84.89 C ATOM 13373 C LYS A 839 19.581 0.410 -4.242 1.00 84.89 C ATOM 13374 O LYS A 839 18.611 1.114 -4.519 1.00 84.89 O ATOM 13375 CB LYS A 839 21.287 1.566 -2.807 1.00 84.89 C ATOM 13376 CG LYS A 839 22.675 2.209 -2.728 1.00 84.89 C ATOM 13377 CD LYS A 839 22.937 2.758 -1.325 1.00 84.89 C ATOM 13378 CE LYS A 839 24.243 3.543 -1.385 1.00 84.89 C ATOM 13379 NZ LYS A 839 24.712 3.939 -0.044 1.00 84.89 N ATOM 13380 H LYS A 839 20.374 2.840 -5.193 1.00 0.00 H ATOM 13381 HA LYS A 839 21.703 0.262 -4.454 1.00 0.00 H ATOM 13382 1HB LYS A 839 20.539 2.306 -2.521 1.00 0.00 H ATOM 13383 2HB LYS A 839 21.234 0.751 -2.085 1.00 0.00 H ATOM 13384 1HG LYS A 839 23.435 1.466 -2.972 1.00 0.00 H ATOM 13385 2HG LYS A 839 22.741 3.021 -3.451 1.00 0.00 H ATOM 13386 1HD LYS A 839 22.107 3.399 -1.024 1.00 0.00 H ATOM 13387 2HD LYS A 839 23.010 1.931 -0.618 1.00 0.00 H ATOM 13388 1HE LYS A 839 25.011 2.935 -1.860 1.00 0.00 H ATOM 13389 2HE LYS A 839 24.100 4.442 -1.985 1.00 0.00 H ATOM 13390 1HZ LYS A 839 25.576 4.455 -0.128 1.00 0.00 H ATOM 13391 2HZ LYS A 839 24.014 4.520 0.399 1.00 0.00 H ATOM 13392 3HZ LYS A 839 24.867 3.113 0.516 1.00 0.00 H ATOM 13393 N ASP A 840 19.490 -0.880 -3.957 1.00 81.67 N ATOM 13394 CA ASP A 840 18.201 -1.554 -3.809 1.00 81.67 C ATOM 13395 C ASP A 840 17.585 -1.343 -2.411 1.00 81.67 C ATOM 13396 O ASP A 840 18.133 -0.625 -1.571 1.00 81.67 O ATOM 13397 CB ASP A 840 18.344 -3.027 -4.208 1.00 81.67 C ATOM 13398 CG ASP A 840 19.068 -3.914 -3.196 1.00 81.67 C ATOM 13399 OD1 ASP A 840 19.414 -3.481 -2.076 1.00 81.67 O ATOM 13400 OD2 ASP A 840 19.237 -5.101 -3.532 1.00 81.67 O ATOM 13401 H ASP A 840 20.340 -1.412 -3.839 1.00 0.00 H ATOM 13402 HA ASP A 840 17.481 -1.073 -4.472 1.00 0.00 H ATOM 13403 1HB ASP A 840 17.356 -3.458 -4.369 1.00 0.00 H ATOM 13404 2HB ASP A 840 18.889 -3.098 -5.150 1.00 0.00 H ATOM 13405 N GLN A 841 16.437 -1.978 -2.152 1.00 72.59 N ATOM 13406 CA GLN A 841 15.698 -1.873 -0.885 1.00 72.59 C ATOM 13407 C GLN A 841 16.497 -2.321 0.355 1.00 72.59 C ATOM 13408 O GLN A 841 16.255 -1.820 1.446 1.00 72.59 O ATOM 13409 CB GLN A 841 14.381 -2.658 -1.018 1.00 72.59 C ATOM 13410 CG GLN A 841 14.578 -4.185 -1.075 1.00 72.59 C ATOM 13411 CD GLN A 841 13.315 -4.949 -1.461 1.00 72.59 C ATOM 13412 OE1 GLN A 841 12.333 -4.411 -1.939 1.00 72.59 O ATOM 13413 NE2 GLN A 841 13.318 -6.256 -1.332 1.00 72.59 N ATOM 13414 H GLN A 841 16.070 -2.564 -2.889 1.00 0.00 H ATOM 13415 HA GLN A 841 15.479 -0.822 -0.699 1.00 0.00 H ATOM 13416 1HB GLN A 841 13.733 -2.427 -0.172 1.00 0.00 H ATOM 13417 2HB GLN A 841 13.861 -2.346 -1.923 1.00 0.00 H ATOM 13418 1HG GLN A 841 15.344 -4.415 -1.816 1.00 0.00 H ATOM 13419 2HG GLN A 841 14.891 -4.538 -0.092 1.00 0.00 H ATOM 13420 1HE2 GLN A 841 12.505 -6.785 -1.577 1.00 0.00 H ATOM 13421 2HE2 GLN A 841 14.133 -6.723 -0.989 1.00 0.00 H ATOM 13422 N HIS A 842 17.494 -3.196 0.182 1.00 77.57 N ATOM 13423 CA HIS A 842 18.376 -3.682 1.254 1.00 77.57 C ATOM 13424 C HIS A 842 19.659 -2.846 1.366 1.00 77.57 C ATOM 13425 O HIS A 842 20.591 -3.175 2.101 1.00 77.57 O ATOM 13426 CB HIS A 842 18.645 -5.175 1.026 1.00 77.57 C ATOM 13427 CG HIS A 842 17.386 -5.996 1.128 1.00 77.57 C ATOM 13428 ND1 HIS A 842 16.516 -5.962 2.205 1.00 77.57 N ATOM 13429 CD2 HIS A 842 16.921 -6.905 0.224 1.00 77.57 C ATOM 13430 CE1 HIS A 842 15.553 -6.857 1.955 1.00 77.57 C ATOM 13431 NE2 HIS A 842 15.762 -7.441 0.758 1.00 77.57 N ATOM 13432 H HIS A 842 17.632 -3.533 -0.760 1.00 0.00 H ATOM 13433 HA HIS A 842 17.884 -3.552 2.217 1.00 0.00 H ATOM 13434 1HB HIS A 842 19.087 -5.319 0.039 1.00 0.00 H ATOM 13435 2HB HIS A 842 19.365 -5.531 1.762 1.00 0.00 H ATOM 13436 HD2 HIS A 842 17.371 -7.163 -0.735 1.00 0.00 H ATOM 13437 HE1 HIS A 842 14.715 -7.092 2.611 1.00 0.00 H ATOM 13438 HE2 HIS A 842 15.174 -8.143 0.333 1.00 0.00 H ATOM 13439 N GLY A 843 19.731 -1.747 0.610 1.00 80.47 N ATOM 13440 CA GLY A 843 20.882 -0.865 0.524 1.00 80.47 C ATOM 13441 C GLY A 843 22.026 -1.421 -0.320 1.00 80.47 C ATOM 13442 O GLY A 843 23.083 -0.797 -0.347 1.00 80.47 O ATOM 13443 H GLY A 843 18.907 -1.535 0.065 1.00 0.00 H ATOM 13444 1HA GLY A 843 20.577 0.091 0.099 1.00 0.00 H ATOM 13445 2HA GLY A 843 21.262 -0.664 1.525 1.00 0.00 H ATOM 13446 N ARG A 844 21.874 -2.552 -1.016 1.00 87.52 N ATOM 13447 CA ARG A 844 22.954 -3.154 -1.813 1.00 87.52 C ATOM 13448 C ARG A 844 23.245 -2.284 -3.028 1.00 87.52 C ATOM 13449 O ARG A 844 22.331 -1.788 -3.676 1.00 87.52 O ATOM 13450 CB ARG A 844 22.596 -4.583 -2.240 1.00 87.52 C ATOM 13451 CG ARG A 844 22.249 -5.486 -1.043 1.00 87.52 C ATOM 13452 CD ARG A 844 21.974 -6.928 -1.477 1.00 87.52 C ATOM 13453 NE ARG A 844 20.807 -6.980 -2.361 1.00 87.52 N ATOM 13454 CZ ARG A 844 20.488 -7.936 -3.198 1.00 87.52 C ATOM 13455 NH1 ARG A 844 21.118 -9.067 -3.270 1.00 87.52 N ATOM 13456 NH2 ARG A 844 19.513 -7.722 -4.018 1.00 87.52 N ATOM 13457 H ARG A 844 20.972 -3.006 -0.987 1.00 0.00 H ATOM 13458 HA ARG A 844 23.855 -3.195 -1.200 1.00 0.00 H ATOM 13459 1HB ARG A 844 21.746 -4.557 -2.920 1.00 0.00 H ATOM 13460 2HB ARG A 844 23.434 -5.022 -2.781 1.00 0.00 H ATOM 13461 1HG ARG A 844 23.082 -5.494 -0.340 1.00 0.00 H ATOM 13462 2HG ARG A 844 21.357 -5.104 -0.545 1.00 0.00 H ATOM 13463 1HD ARG A 844 22.840 -7.319 -2.009 1.00 0.00 H ATOM 13464 2HD ARG A 844 21.781 -7.542 -0.598 1.00 0.00 H ATOM 13465 HE ARG A 844 20.164 -6.200 -2.337 1.00 0.00 H ATOM 13466 1HH1 ARG A 844 21.902 -9.248 -2.659 1.00 0.00 H ATOM 13467 2HH1 ARG A 844 20.825 -9.766 -3.937 1.00 0.00 H ATOM 13468 1HH2 ARG A 844 19.022 -6.838 -4.000 1.00 0.00 H ATOM 13469 2HH2 ARG A 844 19.241 -8.437 -4.676 1.00 0.00 H ATOM 13470 N ASN A 845 24.523 -2.094 -3.348 1.00 91.57 N ATOM 13471 CA ASN A 845 24.914 -1.359 -4.550 1.00 91.57 C ATOM 13472 C ASN A 845 24.616 -2.227 -5.781 1.00 91.57 C ATOM 13473 O ASN A 845 25.120 -3.349 -5.872 1.00 91.57 O ATOM 13474 CB ASN A 845 26.396 -0.962 -4.449 1.00 91.57 C ATOM 13475 CG ASN A 845 26.878 -0.257 -5.705 1.00 91.57 C ATOM 13476 OD1 ASN A 845 27.158 -0.883 -6.711 1.00 91.57 O ATOM 13477 ND2 ASN A 845 26.983 1.051 -5.700 1.00 91.57 N ATOM 13478 H ASN A 845 25.241 -2.468 -2.744 1.00 0.00 H ATOM 13479 HA ASN A 845 24.306 -0.456 -4.617 1.00 0.00 H ATOM 13480 1HB ASN A 845 26.539 -0.304 -3.590 1.00 0.00 H ATOM 13481 2HB ASN A 845 27.001 -1.853 -4.283 1.00 0.00 H ATOM 13482 1HD2 ASN A 845 27.299 1.531 -6.519 1.00 0.00 H ATOM 13483 2HD2 ASN A 845 26.747 1.568 -4.878 1.00 0.00 H ATOM 13484 N CYS A 846 23.824 -1.702 -6.717 1.00 90.68 N ATOM 13485 CA CYS A 846 23.320 -2.479 -7.847 1.00 90.68 C ATOM 13486 C CYS A 846 24.445 -3.048 -8.729 1.00 90.68 C ATOM 13487 O CYS A 846 24.362 -4.200 -9.137 1.00 90.68 O ATOM 13488 CB CYS A 846 22.354 -1.598 -8.651 1.00 90.68 C ATOM 13489 SG CYS A 846 20.922 -1.162 -7.620 1.00 90.68 S ATOM 13490 H CYS A 846 23.567 -0.729 -6.635 1.00 0.00 H ATOM 13491 HA CYS A 846 22.787 -3.347 -7.459 1.00 0.00 H ATOM 13492 1HB CYS A 846 22.872 -0.697 -8.981 1.00 0.00 H ATOM 13493 2HB CYS A 846 22.030 -2.134 -9.543 1.00 0.00 H ATOM 13494 HG CYS A 846 20.301 -0.436 -8.545 1.00 0.00 H ATOM 13495 N LEU A 847 25.536 -2.301 -8.953 1.00 92.21 N ATOM 13496 CA LEU A 847 26.664 -2.762 -9.777 1.00 92.21 C ATOM 13497 C LEU A 847 27.391 -3.956 -9.148 1.00 92.21 C ATOM 13498 O LEU A 847 27.710 -4.925 -9.836 1.00 92.21 O ATOM 13499 CB LEU A 847 27.665 -1.613 -10.001 1.00 92.21 C ATOM 13500 CG LEU A 847 27.115 -0.388 -10.748 1.00 92.21 C ATOM 13501 CD1 LEU A 847 28.220 0.662 -10.843 1.00 92.21 C ATOM 13502 CD2 LEU A 847 26.658 -0.757 -12.159 1.00 92.21 C ATOM 13503 H LEU A 847 25.576 -1.383 -8.533 1.00 0.00 H ATOM 13504 HA LEU A 847 26.277 -3.083 -10.744 1.00 0.00 H ATOM 13505 1HB LEU A 847 28.028 -1.275 -9.032 1.00 0.00 H ATOM 13506 2HB LEU A 847 28.512 -1.996 -10.570 1.00 0.00 H ATOM 13507 HG LEU A 847 26.263 0.018 -10.203 1.00 0.00 H ATOM 13508 1HD1 LEU A 847 27.845 1.539 -11.371 1.00 0.00 H ATOM 13509 2HD1 LEU A 847 28.535 0.951 -9.840 1.00 0.00 H ATOM 13510 3HD1 LEU A 847 29.069 0.248 -11.385 1.00 0.00 H ATOM 13511 1HD2 LEU A 847 26.273 0.131 -12.661 1.00 0.00 H ATOM 13512 2HD2 LEU A 847 27.502 -1.155 -12.722 1.00 0.00 H ATOM 13513 3HD2 LEU A 847 25.872 -1.510 -12.102 1.00 0.00 H ATOM 13514 N LEU A 848 27.631 -3.903 -7.835 1.00 93.47 N ATOM 13515 CA LEU A 848 28.281 -4.991 -7.101 1.00 93.47 C ATOM 13516 C LEU A 848 27.385 -6.233 -7.021 1.00 93.47 C ATOM 13517 O LEU A 848 27.873 -7.344 -7.216 1.00 93.47 O ATOM 13518 CB LEU A 848 28.668 -4.501 -5.698 1.00 93.47 C ATOM 13519 CG LEU A 848 29.803 -3.466 -5.647 1.00 93.47 C ATOM 13520 CD1 LEU A 848 30.020 -3.045 -4.193 1.00 93.47 C ATOM 13521 CD2 LEU A 848 31.124 -4.013 -6.192 1.00 93.47 C ATOM 13522 H LEU A 848 27.348 -3.072 -7.335 1.00 0.00 H ATOM 13523 HA LEU A 848 29.183 -5.281 -7.640 1.00 0.00 H ATOM 13524 1HB LEU A 848 27.791 -4.056 -5.231 1.00 0.00 H ATOM 13525 2HB LEU A 848 28.974 -5.360 -5.102 1.00 0.00 H ATOM 13526 HG LEU A 848 29.529 -2.596 -6.245 1.00 0.00 H ATOM 13527 1HD1 LEU A 848 30.823 -2.310 -4.143 1.00 0.00 H ATOM 13528 2HD1 LEU A 848 29.103 -2.606 -3.801 1.00 0.00 H ATOM 13529 3HD1 LEU A 848 30.289 -3.917 -3.598 1.00 0.00 H ATOM 13530 1HD2 LEU A 848 31.890 -3.240 -6.133 1.00 0.00 H ATOM 13531 2HD2 LEU A 848 31.432 -4.875 -5.601 1.00 0.00 H ATOM 13532 3HD2 LEU A 848 30.992 -4.314 -7.231 1.00 0.00 H ATOM 13533 N ALA A 849 26.081 -6.054 -6.791 1.00 92.96 N ATOM 13534 CA ALA A 849 25.123 -7.158 -6.778 1.00 92.96 C ATOM 13535 C ALA A 849 25.035 -7.839 -8.158 1.00 92.96 C ATOM 13536 O ALA A 849 25.123 -9.065 -8.249 1.00 92.96 O ATOM 13537 CB ALA A 849 23.770 -6.622 -6.297 1.00 92.96 C ATOM 13538 H ALA A 849 25.752 -5.115 -6.620 1.00 0.00 H ATOM 13539 HA ALA A 849 25.488 -7.915 -6.084 1.00 0.00 H ATOM 13540 1HB ALA A 849 23.042 -7.433 -6.281 1.00 0.00 H ATOM 13541 2HB ALA A 849 23.877 -6.211 -5.293 1.00 0.00 H ATOM 13542 3HB ALA A 849 23.427 -5.841 -6.974 1.00 0.00 H ATOM 13543 N SER A 850 24.954 -7.059 -9.244 1.00 92.31 N ATOM 13544 CA SER A 850 24.973 -7.587 -10.614 1.00 92.31 C ATOM 13545 C SER A 850 26.288 -8.302 -10.941 1.00 92.31 C ATOM 13546 O SER A 850 26.270 -9.358 -11.576 1.00 92.31 O ATOM 13547 CB SER A 850 24.736 -6.467 -11.632 1.00 92.31 C ATOM 13548 OG SER A 850 23.464 -5.885 -11.451 1.00 92.31 O ATOM 13549 H SER A 850 24.877 -6.062 -9.102 1.00 0.00 H ATOM 13550 HA SER A 850 24.171 -8.320 -10.714 1.00 0.00 H ATOM 13551 1HB SER A 850 25.508 -5.706 -11.522 1.00 0.00 H ATOM 13552 2HB SER A 850 24.816 -6.870 -12.641 1.00 0.00 H ATOM 13553 HG SER A 850 23.061 -6.353 -10.716 1.00 0.00 H ATOM 13554 N TYR A 851 27.426 -7.784 -10.468 1.00 94.24 N ATOM 13555 CA TYR A 851 28.716 -8.449 -10.633 1.00 94.24 C ATOM 13556 C TYR A 851 28.740 -9.829 -9.957 1.00 94.24 C ATOM 13557 O TYR A 851 29.070 -10.820 -10.607 1.00 94.24 O ATOM 13558 CB TYR A 851 29.849 -7.548 -10.131 1.00 94.24 C ATOM 13559 CG TYR A 851 31.198 -8.232 -10.178 1.00 94.24 C ATOM 13560 CD1 TYR A 851 31.638 -8.976 -9.068 1.00 94.24 C ATOM 13561 CD2 TYR A 851 31.967 -8.202 -11.356 1.00 94.24 C ATOM 13562 CE1 TYR A 851 32.844 -9.689 -9.135 1.00 94.24 C ATOM 13563 CE2 TYR A 851 33.202 -8.873 -11.408 1.00 94.24 C ATOM 13564 CZ TYR A 851 33.647 -9.603 -10.292 1.00 94.24 C ATOM 13565 OH TYR A 851 34.852 -10.212 -10.347 1.00 94.24 O ATOM 13566 H TYR A 851 27.387 -6.901 -9.980 1.00 0.00 H ATOM 13567 HA TYR A 851 28.870 -8.646 -11.694 1.00 0.00 H ATOM 13568 1HB TYR A 851 29.891 -6.643 -10.739 1.00 0.00 H ATOM 13569 2HB TYR A 851 29.644 -7.244 -9.105 1.00 0.00 H ATOM 13570 HD1 TYR A 851 31.042 -8.998 -8.156 1.00 0.00 H ATOM 13571 HD2 TYR A 851 31.606 -7.658 -12.229 1.00 0.00 H ATOM 13572 HE1 TYR A 851 33.185 -10.265 -8.275 1.00 0.00 H ATOM 13573 HE2 TYR A 851 33.811 -8.825 -12.311 1.00 0.00 H ATOM 13574 HH TYR A 851 35.256 -10.044 -11.202 1.00 0.00 H ATOM 13575 N VAL A 852 28.347 -9.930 -8.681 1.00 93.56 N ATOM 13576 CA VAL A 852 28.351 -11.211 -7.946 1.00 93.56 C ATOM 13577 C VAL A 852 27.373 -12.214 -8.562 1.00 93.56 C ATOM 13578 O VAL A 852 27.687 -13.402 -8.680 1.00 93.56 O ATOM 13579 CB VAL A 852 28.035 -10.996 -6.451 1.00 93.56 C ATOM 13580 CG1 VAL A 852 27.963 -12.324 -5.688 1.00 93.56 C ATOM 13581 CG2 VAL A 852 29.127 -10.159 -5.773 1.00 93.56 C ATOM 13582 H VAL A 852 28.037 -9.093 -8.209 1.00 0.00 H ATOM 13583 HA VAL A 852 29.345 -11.653 -8.026 1.00 0.00 H ATOM 13584 HB VAL A 852 27.082 -10.474 -6.362 1.00 0.00 H ATOM 13585 1HG1 VAL A 852 27.738 -12.129 -4.639 1.00 0.00 H ATOM 13586 2HG1 VAL A 852 27.179 -12.948 -6.117 1.00 0.00 H ATOM 13587 3HG1 VAL A 852 28.920 -12.839 -5.763 1.00 0.00 H ATOM 13588 1HG2 VAL A 852 28.879 -10.022 -4.721 1.00 0.00 H ATOM 13589 2HG2 VAL A 852 30.085 -10.673 -5.857 1.00 0.00 H ATOM 13590 3HG2 VAL A 852 29.194 -9.186 -6.260 1.00 0.00 H ATOM 13591 N HIS A 853 26.195 -11.749 -8.984 1.00 91.44 N ATOM 13592 CA HIS A 853 25.152 -12.628 -9.497 1.00 91.44 C ATOM 13593 C HIS A 853 25.458 -13.178 -10.900 1.00 91.44 C ATOM 13594 O HIS A 853 25.313 -14.387 -11.094 1.00 91.44 O ATOM 13595 CB HIS A 853 23.805 -11.907 -9.436 1.00 91.44 C ATOM 13596 CG HIS A 853 22.642 -12.835 -9.674 1.00 91.44 C ATOM 13597 ND1 HIS A 853 22.032 -13.637 -8.735 1.00 91.44 N ATOM 13598 CD2 HIS A 853 22.030 -13.085 -10.871 1.00 91.44 C ATOM 13599 CE1 HIS A 853 21.067 -14.343 -9.352 1.00 91.44 C ATOM 13600 NE2 HIS A 853 21.035 -14.037 -10.654 1.00 91.44 N ATOM 13601 H HIS A 853 26.025 -10.754 -8.945 1.00 0.00 H ATOM 13602 HA HIS A 853 25.096 -13.525 -8.880 1.00 0.00 H ATOM 13603 1HB HIS A 853 23.687 -11.438 -8.459 1.00 0.00 H ATOM 13604 2HB HIS A 853 23.782 -11.115 -10.184 1.00 0.00 H ATOM 13605 HD2 HIS A 853 22.280 -12.616 -11.823 1.00 0.00 H ATOM 13606 HE1 HIS A 853 20.400 -15.062 -8.877 1.00 0.00 H ATOM 13607 HE2 HIS A 853 20.404 -14.429 -11.338 1.00 0.00 H ATOM 13608 N TYR A 854 25.909 -12.333 -11.841 1.00 91.27 N ATOM 13609 CA TYR A 854 26.073 -12.702 -13.258 1.00 91.27 C ATOM 13610 C TYR A 854 27.531 -12.884 -13.711 1.00 91.27 C ATOM 13611 O TYR A 854 27.798 -13.708 -14.590 1.00 91.27 O ATOM 13612 CB TYR A 854 25.406 -11.638 -14.148 1.00 91.27 C ATOM 13613 CG TYR A 854 23.911 -11.477 -13.951 1.00 91.27 C ATOM 13614 CD1 TYR A 854 23.008 -12.349 -14.590 1.00 91.27 C ATOM 13615 CD2 TYR A 854 23.420 -10.435 -13.145 1.00 91.27 C ATOM 13616 CE1 TYR A 854 21.619 -12.179 -14.420 1.00 91.27 C ATOM 13617 CE2 TYR A 854 22.038 -10.263 -12.972 1.00 91.27 C ATOM 13618 CZ TYR A 854 21.128 -11.132 -13.609 1.00 91.27 C ATOM 13619 OH TYR A 854 19.794 -10.954 -13.442 1.00 91.27 O ATOM 13620 H TYR A 854 26.145 -11.396 -11.546 1.00 0.00 H ATOM 13621 HA TYR A 854 25.585 -13.663 -13.424 1.00 0.00 H ATOM 13622 1HB TYR A 854 25.867 -10.667 -13.962 1.00 0.00 H ATOM 13623 2HB TYR A 854 25.573 -11.884 -15.196 1.00 0.00 H ATOM 13624 HD1 TYR A 854 23.383 -13.158 -15.218 1.00 0.00 H ATOM 13625 HD2 TYR A 854 24.114 -9.755 -12.651 1.00 0.00 H ATOM 13626 HE1 TYR A 854 20.923 -12.855 -14.915 1.00 0.00 H ATOM 13627 HE2 TYR A 854 21.664 -9.454 -12.344 1.00 0.00 H ATOM 13628 HH TYR A 854 19.642 -10.200 -12.867 1.00 0.00 H ATOM 13629 N VAL A 855 28.469 -12.104 -13.160 1.00 91.59 N ATOM 13630 CA VAL A 855 29.830 -11.945 -13.711 1.00 91.59 C ATOM 13631 C VAL A 855 30.858 -12.805 -12.978 1.00 91.59 C ATOM 13632 O VAL A 855 31.665 -13.460 -13.633 1.00 91.59 O ATOM 13633 CB VAL A 855 30.279 -10.468 -13.695 1.00 91.59 C ATOM 13634 CG1 VAL A 855 31.568 -10.264 -14.501 1.00 91.59 C ATOM 13635 CG2 VAL A 855 29.216 -9.515 -14.257 1.00 91.59 C ATOM 13636 H VAL A 855 28.216 -11.602 -12.320 1.00 0.00 H ATOM 13637 HA VAL A 855 29.826 -12.287 -14.747 1.00 0.00 H ATOM 13638 HB VAL A 855 30.487 -10.172 -12.667 1.00 0.00 H ATOM 13639 1HG1 VAL A 855 31.855 -9.213 -14.468 1.00 0.00 H ATOM 13640 2HG1 VAL A 855 32.365 -10.871 -14.072 1.00 0.00 H ATOM 13641 3HG1 VAL A 855 31.401 -10.561 -15.536 1.00 0.00 H ATOM 13642 1HG2 VAL A 855 29.588 -8.492 -14.219 1.00 0.00 H ATOM 13643 2HG2 VAL A 855 28.996 -9.784 -15.290 1.00 0.00 H ATOM 13644 3HG2 VAL A 855 28.306 -9.592 -13.661 1.00 0.00 H ATOM 13645 N PHE A 856 30.825 -12.823 -11.642 1.00 93.15 N ATOM 13646 CA PHE A 856 31.847 -13.459 -10.811 1.00 93.15 C ATOM 13647 C PHE A 856 32.000 -14.959 -11.098 1.00 93.15 C ATOM 13648 O PHE A 856 31.045 -15.743 -11.029 1.00 93.15 O ATOM 13649 CB PHE A 856 31.543 -13.242 -9.323 1.00 93.15 C ATOM 13650 CG PHE A 856 32.467 -14.028 -8.405 1.00 93.15 C ATOM 13651 CD1 PHE A 856 32.017 -15.223 -7.817 1.00 93.15 C ATOM 13652 CD2 PHE A 856 33.797 -13.619 -8.201 1.00 93.15 C ATOM 13653 CE1 PHE A 856 32.864 -15.984 -6.994 1.00 93.15 C ATOM 13654 CE2 PHE A 856 34.653 -14.383 -7.384 1.00 93.15 C ATOM 13655 CZ PHE A 856 34.183 -15.558 -6.772 1.00 93.15 C ATOM 13656 H PHE A 856 30.042 -12.366 -11.196 1.00 0.00 H ATOM 13657 HA PHE A 856 32.812 -13.003 -11.039 1.00 0.00 H ATOM 13658 1HB PHE A 856 31.635 -12.183 -9.084 1.00 0.00 H ATOM 13659 2HB PHE A 856 30.515 -13.536 -9.115 1.00 0.00 H ATOM 13660 HD1 PHE A 856 30.997 -15.559 -8.006 1.00 0.00 H ATOM 13661 HD2 PHE A 856 34.165 -12.708 -8.674 1.00 0.00 H ATOM 13662 HE1 PHE A 856 32.496 -16.900 -6.532 1.00 0.00 H ATOM 13663 HE2 PHE A 856 35.682 -14.061 -7.226 1.00 0.00 H ATOM 13664 HZ PHE A 856 34.842 -16.136 -6.125 1.00 0.00 H ATOM 13665 N ARG A 857 33.247 -15.379 -11.326 1.00 87.83 N ATOM 13666 CA ARG A 857 33.637 -16.778 -11.525 1.00 87.83 C ATOM 13667 C ARG A 857 34.866 -17.108 -10.690 1.00 87.83 C ATOM 13668 O ARG A 857 35.745 -16.269 -10.512 1.00 87.83 O ATOM 13669 CB ARG A 857 33.904 -17.037 -13.011 1.00 87.83 C ATOM 13670 CG ARG A 857 32.652 -16.837 -13.881 1.00 87.83 C ATOM 13671 CD ARG A 857 33.054 -17.045 -15.333 1.00 87.83 C ATOM 13672 NE ARG A 857 31.940 -16.890 -16.284 1.00 87.83 N ATOM 13673 CZ ARG A 857 31.894 -17.447 -17.478 1.00 87.83 C ATOM 13674 NH1 ARG A 857 32.824 -18.246 -17.910 1.00 87.83 N ATOM 13675 NH2 ARG A 857 30.912 -17.271 -18.287 1.00 87.83 N ATOM 13676 H ARG A 857 33.957 -14.661 -11.359 1.00 0.00 H ATOM 13677 HA ARG A 857 32.816 -17.416 -11.196 1.00 0.00 H ATOM 13678 1HB ARG A 857 34.686 -16.366 -13.362 1.00 0.00 H ATOM 13679 2HB ARG A 857 34.264 -18.057 -13.144 1.00 0.00 H ATOM 13680 1HG ARG A 857 31.889 -17.561 -13.593 1.00 0.00 H ATOM 13681 2HG ARG A 857 32.266 -15.827 -13.737 1.00 0.00 H ATOM 13682 1HD ARG A 857 33.817 -16.317 -15.607 1.00 0.00 H ATOM 13683 2HD ARG A 857 33.450 -18.052 -15.460 1.00 0.00 H ATOM 13684 HE ARG A 857 31.157 -16.317 -16.001 1.00 0.00 H ATOM 13685 1HH1 ARG A 857 33.619 -18.460 -17.324 1.00 0.00 H ATOM 13686 2HH1 ARG A 857 32.752 -18.653 -18.831 1.00 0.00 H ATOM 13687 1HH2 ARG A 857 30.133 -16.686 -18.017 1.00 0.00 H ATOM 13688 2HH2 ARG A 857 30.918 -17.717 -19.192 1.00 0.00 H ATOM 13689 N LEU A 858 34.954 -18.351 -10.223 1.00 84.43 N ATOM 13690 CA LEU A 858 36.165 -18.853 -9.581 1.00 84.43 C ATOM 13691 C LEU A 858 37.366 -18.736 -10.541 1.00 84.43 C ATOM 13692 O LEU A 858 37.250 -19.172 -11.691 1.00 84.43 O ATOM 13693 CB LEU A 858 35.961 -20.314 -9.147 1.00 84.43 C ATOM 13694 CG LEU A 858 35.134 -20.478 -7.863 1.00 84.43 C ATOM 13695 CD1 LEU A 858 34.887 -21.964 -7.603 1.00 84.43 C ATOM 13696 CD2 LEU A 858 35.885 -19.934 -6.649 1.00 84.43 C ATOM 13697 H LEU A 858 34.157 -18.964 -10.317 1.00 0.00 H ATOM 13698 HA LEU A 858 36.365 -18.247 -8.698 1.00 0.00 H ATOM 13699 1HB LEU A 858 35.460 -20.849 -9.952 1.00 0.00 H ATOM 13700 2HB LEU A 858 36.939 -20.770 -8.990 1.00 0.00 H ATOM 13701 HG LEU A 858 34.195 -19.934 -7.963 1.00 0.00 H ATOM 13702 1HD1 LEU A 858 34.300 -22.081 -6.692 1.00 0.00 H ATOM 13703 2HD1 LEU A 858 34.342 -22.395 -8.443 1.00 0.00 H ATOM 13704 3HD1 LEU A 858 35.841 -22.477 -7.488 1.00 0.00 H ATOM 13705 1HD2 LEU A 858 35.274 -20.063 -5.755 1.00 0.00 H ATOM 13706 2HD2 LEU A 858 36.823 -20.476 -6.529 1.00 0.00 H ATOM 13707 3HD2 LEU A 858 36.094 -18.874 -6.795 1.00 0.00 H ATOM 13708 N PRO A 859 38.521 -18.205 -10.092 1.00 75.67 N ATOM 13709 CA PRO A 859 39.745 -18.216 -10.887 1.00 75.67 C ATOM 13710 C PRO A 859 40.102 -19.653 -11.301 1.00 75.67 C ATOM 13711 O PRO A 859 40.378 -20.507 -10.455 1.00 75.67 O ATOM 13712 CB PRO A 859 40.818 -17.557 -10.005 1.00 75.67 C ATOM 13713 CG PRO A 859 40.012 -16.679 -9.048 1.00 75.67 C ATOM 13714 CD PRO A 859 38.727 -17.476 -8.847 1.00 75.67 C ATOM 13715 HA PRO A 859 39.591 -17.616 -11.796 1.00 0.00 H ATOM 13716 1HB PRO A 859 41.407 -18.329 -9.489 1.00 0.00 H ATOM 13717 2HB PRO A 859 41.518 -16.983 -10.630 1.00 0.00 H ATOM 13718 1HG PRO A 859 40.574 -16.518 -8.116 1.00 0.00 H ATOM 13719 2HG PRO A 859 39.843 -15.687 -9.493 1.00 0.00 H ATOM 13720 1HD PRO A 859 38.856 -18.175 -8.007 1.00 0.00 H ATOM 13721 2HD PRO A 859 37.893 -16.785 -8.653 1.00 0.00 H ATOM 13722 N GLU A 860 40.055 -19.946 -12.604 1.00 64.11 N ATOM 13723 CA GLU A 860 40.391 -21.266 -13.141 1.00 64.11 C ATOM 13724 C GLU A 860 41.894 -21.525 -12.995 1.00 64.11 C ATOM 13725 O GLU A 860 42.726 -20.887 -13.638 1.00 64.11 O ATOM 13726 CB GLU A 860 39.965 -21.402 -14.617 1.00 64.11 C ATOM 13727 CG GLU A 860 38.546 -21.971 -14.772 1.00 64.11 C ATOM 13728 CD GLU A 860 38.076 -22.040 -16.236 1.00 64.11 C ATOM 13729 OE1 GLU A 860 37.064 -22.731 -16.478 1.00 64.11 O ATOM 13730 OE2 GLU A 860 38.678 -21.358 -17.097 1.00 64.11 O ATOM 13731 H GLU A 860 39.773 -19.214 -13.240 1.00 0.00 H ATOM 13732 HA GLU A 860 39.857 -22.021 -12.563 1.00 0.00 H ATOM 13733 1HB GLU A 860 40.007 -20.425 -15.099 1.00 0.00 H ATOM 13734 2HB GLU A 860 40.665 -22.055 -15.139 1.00 0.00 H ATOM 13735 1HG GLU A 860 38.520 -22.975 -14.350 1.00 0.00 H ATOM 13736 2HG GLU A 860 37.853 -21.351 -14.205 1.00 0.00 H ATOM 13737 N VAL A 861 42.257 -22.515 -12.179 1.00 53.36 N ATOM 13738 CA VAL A 861 43.611 -23.078 -12.191 1.00 53.36 C ATOM 13739 C VAL A 861 43.663 -24.061 -13.358 1.00 53.36 C ATOM 13740 O VAL A 861 43.079 -25.140 -13.251 1.00 53.36 O ATOM 13741 CB VAL A 861 43.961 -23.747 -10.846 1.00 53.36 C ATOM 13742 CG1 VAL A 861 45.416 -24.239 -10.839 1.00 53.36 C ATOM 13743 CG2 VAL A 861 43.787 -22.784 -9.664 1.00 53.36 C ATOM 13744 H VAL A 861 41.575 -22.887 -11.533 1.00 0.00 H ATOM 13745 HA VAL A 861 44.321 -22.268 -12.361 1.00 0.00 H ATOM 13746 HB VAL A 861 43.303 -24.603 -10.694 1.00 0.00 H ATOM 13747 1HG1 VAL A 861 45.637 -24.707 -9.879 1.00 0.00 H ATOM 13748 2HG1 VAL A 861 45.558 -24.966 -11.638 1.00 0.00 H ATOM 13749 3HG1 VAL A 861 46.087 -23.394 -10.993 1.00 0.00 H ATOM 13750 1HG2 VAL A 861 44.043 -23.296 -8.737 1.00 0.00 H ATOM 13751 2HG2 VAL A 861 44.442 -21.923 -9.797 1.00 0.00 H ATOM 13752 3HG2 VAL A 861 42.751 -22.448 -9.618 1.00 0.00 H ATOM 13753 N GLN A 862 44.311 -23.678 -14.466 1.00 47.63 N ATOM 13754 CA GLN A 862 44.461 -24.495 -15.683 1.00 47.63 C ATOM 13755 C GLN A 862 44.708 -25.979 -15.336 1.00 47.63 C ATOM 13756 O GLN A 862 45.719 -26.333 -14.727 1.00 47.63 O ATOM 13757 CB GLN A 862 45.613 -23.942 -16.553 1.00 47.63 C ATOM 13758 CG GLN A 862 45.205 -22.706 -17.376 1.00 47.63 C ATOM 13759 CD GLN A 862 46.363 -22.044 -18.131 1.00 47.63 C ATOM 13760 OE1 GLN A 862 47.523 -22.397 -18.040 1.00 47.63 O ATOM 13761 NE2 GLN A 862 46.100 -20.991 -18.875 1.00 47.63 N ATOM 13762 H GLN A 862 44.719 -22.754 -14.440 1.00 0.00 H ATOM 13763 HA GLN A 862 43.533 -24.442 -16.252 1.00 0.00 H ATOM 13764 1HB GLN A 862 46.454 -23.673 -15.914 1.00 0.00 H ATOM 13765 2HB GLN A 862 45.957 -24.718 -17.237 1.00 0.00 H ATOM 13766 1HG GLN A 862 44.462 -23.004 -18.116 1.00 0.00 H ATOM 13767 2HG GLN A 862 44.784 -21.958 -16.704 1.00 0.00 H ATOM 13768 1HE2 GLN A 862 46.836 -20.538 -19.380 1.00 0.00 H ATOM 13769 2HE2 GLN A 862 45.165 -20.643 -18.937 1.00 0.00 H ATOM 13770 N ARG A 863 43.747 -26.851 -15.677 1.00 40.42 N ATOM 13771 CA ARG A 863 43.911 -28.311 -15.654 1.00 40.42 C ATOM 13772 C ARG A 863 44.380 -28.731 -17.044 1.00 40.42 C ATOM 13773 O ARG A 863 43.562 -28.834 -17.954 1.00 40.42 O ATOM 13774 CB ARG A 863 42.600 -29.040 -15.276 1.00 40.42 C ATOM 13775 CG ARG A 863 42.178 -28.950 -13.799 1.00 40.42 C ATOM 13776 CD ARG A 863 40.953 -29.855 -13.544 1.00 40.42 C ATOM 13777 NE ARG A 863 40.331 -29.638 -12.214 1.00 40.42 N ATOM 13778 CZ ARG A 863 39.200 -30.191 -11.781 1.00 40.42 C ATOM 13779 NH1 ARG A 863 38.558 -31.103 -12.454 1.00 40.42 N ATOM 13780 NH2 ARG A 863 38.654 -29.816 -10.658 1.00 40.42 N ATOM 13781 H ARG A 863 42.861 -26.460 -15.965 1.00 0.00 H ATOM 13782 HA ARG A 863 44.661 -28.563 -14.904 1.00 0.00 H ATOM 13783 1HB ARG A 863 41.778 -28.639 -15.867 1.00 0.00 H ATOM 13784 2HB ARG A 863 42.690 -30.099 -15.517 1.00 0.00 H ATOM 13785 1HG ARG A 863 43.003 -29.276 -13.164 1.00 0.00 H ATOM 13786 2HG ARG A 863 41.919 -27.919 -13.557 1.00 0.00 H ATOM 13787 1HD ARG A 863 40.192 -29.658 -14.298 1.00 0.00 H ATOM 13788 2HD ARG A 863 41.255 -30.900 -13.598 1.00 0.00 H ATOM 13789 HE ARG A 863 40.801 -29.015 -11.571 1.00 0.00 H ATOM 13790 1HH1 ARG A 863 38.915 -31.419 -13.345 1.00 0.00 H ATOM 13791 2HH1 ARG A 863 37.703 -31.494 -12.086 1.00 0.00 H ATOM 13792 1HH2 ARG A 863 39.090 -29.094 -10.100 1.00 0.00 H ATOM 13793 2HH2 ARG A 863 37.796 -30.246 -10.345 1.00 0.00 H ATOM 13794 N ASP A 864 45.674 -28.982 -17.206 1.00 36.41 N ATOM 13795 CA ASP A 864 46.184 -29.627 -18.415 1.00 36.41 C ATOM 13796 C ASP A 864 45.624 -31.050 -18.501 1.00 36.41 C ATOM 13797 O ASP A 864 45.970 -31.925 -17.705 1.00 36.41 O ATOM 13798 CB ASP A 864 47.722 -29.649 -18.427 1.00 36.41 C ATOM 13799 CG ASP A 864 48.331 -28.283 -18.736 1.00 36.41 C ATOM 13800 OD1 ASP A 864 47.745 -27.575 -19.584 1.00 36.41 O ATOM 13801 OD2 ASP A 864 49.376 -27.984 -18.118 1.00 36.41 O ATOM 13802 H ASP A 864 46.322 -28.721 -16.477 1.00 0.00 H ATOM 13803 HA ASP A 864 45.843 -29.058 -19.281 1.00 0.00 H ATOM 13804 1HB ASP A 864 48.089 -29.984 -17.456 1.00 0.00 H ATOM 13805 2HB ASP A 864 48.070 -30.364 -19.173 1.00 0.00 H ATOM 13806 N VAL A 865 44.742 -31.288 -19.472 1.00 34.17 N ATOM 13807 CA VAL A 865 44.445 -32.643 -19.941 1.00 34.17 C ATOM 13808 C VAL A 865 45.600 -33.027 -20.864 1.00 34.17 C ATOM 13809 O VAL A 865 45.742 -32.408 -21.923 1.00 34.17 O ATOM 13810 CB VAL A 865 43.087 -32.722 -20.665 1.00 34.17 C ATOM 13811 CG1 VAL A 865 42.817 -34.139 -21.191 1.00 34.17 C ATOM 13812 CG2 VAL A 865 41.942 -32.344 -19.717 1.00 34.17 C ATOM 13813 H VAL A 865 44.265 -30.505 -19.896 1.00 0.00 H ATOM 13814 HA VAL A 865 44.402 -33.307 -19.077 1.00 0.00 H ATOM 13815 HB VAL A 865 43.094 -32.031 -21.508 1.00 0.00 H ATOM 13816 1HG1 VAL A 865 41.851 -34.162 -21.697 1.00 0.00 H ATOM 13817 2HG1 VAL A 865 43.601 -34.422 -21.893 1.00 0.00 H ATOM 13818 3HG1 VAL A 865 42.805 -34.840 -20.357 1.00 0.00 H ATOM 13819 1HG2 VAL A 865 40.993 -32.406 -20.250 1.00 0.00 H ATOM 13820 2HG2 VAL A 865 41.929 -33.031 -18.870 1.00 0.00 H ATOM 13821 3HG2 VAL A 865 42.089 -31.326 -19.356 1.00 0.00 H ATOM 13822 N PRO A 866 46.445 -34.014 -20.509 1.00 38.36 N ATOM 13823 CA PRO A 866 47.528 -34.433 -21.379 1.00 38.36 C ATOM 13824 C PRO A 866 46.912 -35.085 -22.619 1.00 38.36 C ATOM 13825 O PRO A 866 46.468 -36.233 -22.589 1.00 38.36 O ATOM 13826 CB PRO A 866 48.396 -35.376 -20.537 1.00 38.36 C ATOM 13827 CG PRO A 866 47.418 -35.956 -19.516 1.00 38.36 C ATOM 13828 CD PRO A 866 46.398 -34.838 -19.310 1.00 38.36 C ATOM 13829 HA PRO A 866 48.116 -33.552 -21.675 1.00 0.00 H ATOM 13830 1HB PRO A 866 48.852 -36.143 -21.181 1.00 0.00 H ATOM 13831 2HB PRO A 866 49.220 -34.815 -20.073 1.00 0.00 H ATOM 13832 1HG PRO A 866 46.967 -36.881 -19.905 1.00 0.00 H ATOM 13833 2HG PRO A 866 47.950 -36.226 -18.592 1.00 0.00 H ATOM 13834 1HD PRO A 866 45.395 -35.274 -19.189 1.00 0.00 H ATOM 13835 2HD PRO A 866 46.674 -34.247 -18.424 1.00 0.00 H ATOM 13836 N LYS A 867 46.853 -34.340 -23.728 1.00 38.59 N ATOM 13837 CA LYS A 867 46.551 -34.915 -25.038 1.00 38.59 C ATOM 13838 C LYS A 867 47.689 -35.871 -25.396 1.00 38.59 C ATOM 13839 O LYS A 867 48.814 -35.458 -25.658 1.00 38.59 O ATOM 13840 CB LYS A 867 46.328 -33.827 -26.100 1.00 38.59 C ATOM 13841 CG LYS A 867 44.891 -33.282 -26.049 1.00 38.59 C ATOM 13842 CD LYS A 867 44.652 -32.241 -27.152 1.00 38.59 C ATOM 13843 CE LYS A 867 43.184 -31.797 -27.150 1.00 38.59 C ATOM 13844 NZ LYS A 867 42.933 -30.718 -28.139 1.00 38.59 N ATOM 13845 H LYS A 867 47.023 -33.347 -23.654 1.00 0.00 H ATOM 13846 HA LYS A 867 45.634 -35.500 -24.956 1.00 0.00 H ATOM 13847 1HB LYS A 867 47.032 -33.011 -25.938 1.00 0.00 H ATOM 13848 2HB LYS A 867 46.526 -34.239 -27.090 1.00 0.00 H ATOM 13849 1HG LYS A 867 44.185 -34.104 -26.176 1.00 0.00 H ATOM 13850 2HG LYS A 867 44.712 -32.820 -25.079 1.00 0.00 H ATOM 13851 1HD LYS A 867 45.296 -31.377 -26.983 1.00 0.00 H ATOM 13852 2HD LYS A 867 44.901 -32.674 -28.121 1.00 0.00 H ATOM 13853 1HE LYS A 867 42.547 -32.648 -27.387 1.00 0.00 H ATOM 13854 2HE LYS A 867 42.915 -31.435 -26.158 1.00 0.00 H ATOM 13855 1HZ LYS A 867 41.959 -30.452 -28.108 1.00 0.00 H ATOM 13856 2HZ LYS A 867 43.507 -29.917 -27.917 1.00 0.00 H ATOM 13857 3HZ LYS A 867 43.162 -31.050 -29.065 1.00 0.00 H ATOM 13858 N SER A 868 47.366 -37.159 -25.341 1.00 34.46 N ATOM 13859 CA SER A 868 48.208 -38.277 -25.754 1.00 34.46 C ATOM 13860 C SER A 868 48.755 -38.060 -27.169 1.00 34.46 C ATOM 13861 O SER A 868 47.983 -37.878 -28.108 1.00 34.46 O ATOM 13862 CB SER A 868 47.353 -39.550 -25.711 1.00 34.46 C ATOM 13863 OG SER A 868 48.103 -40.682 -26.091 1.00 34.46 O ATOM 13864 H SER A 868 46.444 -37.347 -24.974 1.00 0.00 H ATOM 13865 HA SER A 868 49.038 -38.363 -25.051 1.00 0.00 H ATOM 13866 1HB SER A 868 46.963 -39.693 -24.703 1.00 0.00 H ATOM 13867 2HB SER A 868 46.500 -39.438 -26.379 1.00 0.00 H ATOM 13868 HG SER A 868 48.986 -40.361 -26.287 1.00 0.00 H ATOM 13869 N GLY A 869 50.082 -38.118 -27.311 1.00 32.31 N ATOM 13870 CA GLY A 869 50.741 -38.378 -28.592 1.00 32.31 C ATOM 13871 C GLY A 869 51.354 -37.178 -29.316 1.00 32.31 C ATOM 13872 O GLY A 869 50.893 -36.823 -30.392 1.00 32.31 O ATOM 13873 H GLY A 869 50.648 -37.974 -26.487 1.00 0.00 H ATOM 13874 1HA GLY A 869 51.546 -39.099 -28.447 1.00 0.00 H ATOM 13875 2HA GLY A 869 50.029 -38.827 -29.283 1.00 0.00 H ATOM 13876 N ALA A 870 52.453 -36.628 -28.794 1.00 34.95 N ATOM 13877 CA ALA A 870 53.579 -36.135 -29.604 1.00 34.95 C ATOM 13878 C ALA A 870 54.785 -35.843 -28.687 1.00 34.95 C ATOM 13879 O ALA A 870 54.658 -35.039 -27.762 1.00 34.95 O ATOM 13880 CB ALA A 870 53.208 -34.865 -30.384 1.00 34.95 C ATOM 13881 H ALA A 870 52.501 -36.553 -27.788 1.00 0.00 H ATOM 13882 HA ALA A 870 53.844 -36.911 -30.323 1.00 0.00 H ATOM 13883 1HB ALA A 870 54.066 -34.534 -30.969 1.00 0.00 H ATOM 13884 2HB ALA A 870 52.374 -35.079 -31.053 1.00 0.00 H ATOM 13885 3HB ALA A 870 52.921 -34.081 -29.686 1.00 0.00 H ATOM 13886 N PRO A 871 55.950 -36.487 -28.884 1.00 40.07 N ATOM 13887 CA PRO A 871 57.140 -36.193 -28.100 1.00 40.07 C ATOM 13888 C PRO A 871 57.808 -34.920 -28.637 1.00 40.07 C ATOM 13889 O PRO A 871 57.838 -34.694 -29.842 1.00 40.07 O ATOM 13890 CB PRO A 871 58.016 -37.441 -28.224 1.00 40.07 C ATOM 13891 CG PRO A 871 57.681 -37.968 -29.620 1.00 40.07 C ATOM 13892 CD PRO A 871 56.235 -37.527 -29.862 1.00 40.07 C ATOM 13893 HA PRO A 871 56.852 -36.037 -27.050 1.00 0.00 H ATOM 13894 1HB PRO A 871 59.075 -37.170 -28.104 1.00 0.00 H ATOM 13895 2HB PRO A 871 57.773 -38.152 -27.421 1.00 0.00 H ATOM 13896 1HG PRO A 871 58.379 -37.551 -30.361 1.00 0.00 H ATOM 13897 2HG PRO A 871 57.800 -39.061 -29.652 1.00 0.00 H ATOM 13898 1HD PRO A 871 56.140 -37.123 -30.881 1.00 0.00 H ATOM 13899 2HD PRO A 871 55.561 -38.385 -29.720 1.00 0.00 H ATOM 13900 N THR A 872 58.388 -34.126 -27.736 1.00 34.48 N ATOM 13901 CA THR A 872 59.089 -32.846 -27.974 1.00 34.48 C ATOM 13902 C THR A 872 58.205 -31.620 -28.245 1.00 34.48 C ATOM 13903 O THR A 872 58.286 -30.986 -29.288 1.00 34.48 O ATOM 13904 CB THR A 872 60.310 -32.948 -28.919 1.00 34.48 C ATOM 13905 OG1 THR A 872 60.030 -33.379 -30.228 1.00 34.48 O ATOM 13906 CG2 THR A 872 61.370 -33.898 -28.362 1.00 34.48 C ATOM 13907 H THR A 872 58.316 -34.479 -26.793 1.00 0.00 H ATOM 13908 HA THR A 872 59.463 -32.474 -27.020 1.00 0.00 H ATOM 13909 HB THR A 872 60.756 -31.962 -29.045 1.00 0.00 H ATOM 13910 HG1 THR A 872 59.088 -33.543 -30.315 1.00 0.00 H ATOM 13911 1HG2 THR A 872 62.214 -33.946 -29.050 1.00 0.00 H ATOM 13912 2HG2 THR A 872 61.712 -33.534 -27.393 1.00 0.00 H ATOM 13913 3HG2 THR A 872 60.941 -34.892 -28.245 1.00 0.00 H ATOM 13914 N ALA A 873 57.431 -31.205 -27.240 1.00 31.61 N ATOM 13915 CA ALA A 873 57.027 -29.808 -27.098 1.00 31.61 C ATOM 13916 C ALA A 873 57.555 -29.278 -25.760 1.00 31.61 C ATOM 13917 O ALA A 873 57.334 -29.866 -24.702 1.00 31.61 O ATOM 13918 CB ALA A 873 55.514 -29.660 -27.266 1.00 31.61 C ATOM 13919 H ALA A 873 57.116 -31.880 -26.558 1.00 0.00 H ATOM 13920 HA ALA A 873 57.523 -29.231 -27.879 1.00 0.00 H ATOM 13921 1HB ALA A 873 55.237 -28.612 -27.156 1.00 0.00 H ATOM 13922 2HB ALA A 873 55.222 -30.011 -28.256 1.00 0.00 H ATOM 13923 3HB ALA A 873 55.004 -30.251 -26.507 1.00 0.00 H ATOM 13924 N LEU A 874 58.337 -28.205 -25.858 1.00 33.11 N ATOM 13925 CA LEU A 874 58.840 -27.401 -24.752 1.00 33.11 C ATOM 13926 C LEU A 874 57.691 -27.046 -23.797 1.00 33.11 C ATOM 13927 O LEU A 874 56.615 -26.677 -24.257 1.00 33.11 O ATOM 13928 CB LEU A 874 59.458 -26.132 -25.369 1.00 33.11 C ATOM 13929 CG LEU A 874 60.792 -26.395 -26.099 1.00 33.11 C ATOM 13930 CD1 LEU A 874 60.907 -25.569 -27.380 1.00 33.11 C ATOM 13931 CD2 LEU A 874 61.971 -26.043 -25.191 1.00 33.11 C ATOM 13932 H LEU A 874 58.586 -27.952 -26.803 1.00 0.00 H ATOM 13933 HA LEU A 874 59.601 -27.976 -24.225 1.00 0.00 H ATOM 13934 1HB LEU A 874 58.746 -25.707 -26.075 1.00 0.00 H ATOM 13935 2HB LEU A 874 59.627 -25.406 -24.574 1.00 0.00 H ATOM 13936 HG LEU A 874 60.856 -27.448 -26.373 1.00 0.00 H ATOM 13937 1HD1 LEU A 874 61.859 -25.782 -27.866 1.00 0.00 H ATOM 13938 2HD1 LEU A 874 60.091 -25.828 -28.055 1.00 0.00 H ATOM 13939 3HD1 LEU A 874 60.854 -24.509 -27.135 1.00 0.00 H ATOM 13940 1HD2 LEU A 874 62.906 -26.234 -25.718 1.00 0.00 H ATOM 13941 2HD2 LEU A 874 61.918 -24.989 -24.917 1.00 0.00 H ATOM 13942 3HD2 LEU A 874 61.931 -26.655 -24.289 1.00 0.00 H ATOM 13943 N LEU A 875 57.952 -27.171 -22.492 1.00 33.17 N ATOM 13944 CA LEU A 875 57.081 -26.754 -21.386 1.00 33.17 C ATOM 13945 C LEU A 875 56.332 -25.456 -21.733 1.00 33.17 C ATOM 13946 O LEU A 875 56.975 -24.417 -21.877 1.00 33.17 O ATOM 13947 CB LEU A 875 57.982 -26.518 -20.152 1.00 33.17 C ATOM 13948 CG LEU A 875 58.549 -27.799 -19.512 1.00 33.17 C ATOM 13949 CD1 LEU A 875 59.826 -27.493 -18.727 1.00 33.17 C ATOM 13950 CD2 LEU A 875 57.536 -28.428 -18.556 1.00 33.17 C ATOM 13951 H LEU A 875 58.843 -27.598 -22.282 1.00 0.00 H ATOM 13952 HA LEU A 875 56.371 -27.555 -21.184 1.00 0.00 H ATOM 13953 1HB LEU A 875 58.819 -25.887 -20.448 1.00 0.00 H ATOM 13954 2HB LEU A 875 57.404 -25.987 -19.396 1.00 0.00 H ATOM 13955 HG LEU A 875 58.787 -28.521 -20.293 1.00 0.00 H ATOM 13956 1HD1 LEU A 875 60.210 -28.412 -18.284 1.00 0.00 H ATOM 13957 2HD1 LEU A 875 60.575 -27.075 -19.400 1.00 0.00 H ATOM 13958 3HD1 LEU A 875 59.605 -26.775 -17.938 1.00 0.00 H ATOM 13959 1HD2 LEU A 875 57.961 -29.332 -18.118 1.00 0.00 H ATOM 13960 2HD2 LEU A 875 57.295 -27.719 -17.763 1.00 0.00 H ATOM 13961 3HD2 LEU A 875 56.628 -28.682 -19.103 1.00 0.00 H ATOM 13962 N ASP A 876 55.003 -25.529 -21.867 1.00 32.34 N ATOM 13963 CA ASP A 876 54.143 -24.362 -22.089 1.00 32.34 C ATOM 13964 C ASP A 876 54.199 -23.465 -20.834 1.00 32.34 C ATOM 13965 O ASP A 876 53.795 -23.889 -19.745 1.00 32.34 O ATOM 13966 CB ASP A 876 52.706 -24.805 -22.435 1.00 32.34 C ATOM 13967 CG ASP A 876 51.814 -23.660 -22.956 1.00 32.34 C ATOM 13968 OD1 ASP A 876 52.317 -22.521 -23.104 1.00 32.34 O ATOM 13969 OD2 ASP A 876 50.626 -23.920 -23.244 1.00 32.34 O ATOM 13970 H ASP A 876 54.583 -26.446 -21.810 1.00 0.00 H ATOM 13971 HA ASP A 876 54.543 -23.792 -22.928 1.00 0.00 H ATOM 13972 1HB ASP A 876 52.739 -25.585 -23.196 1.00 0.00 H ATOM 13973 2HB ASP A 876 52.233 -25.231 -21.549 1.00 0.00 H ATOM 13974 N PRO A 877 54.779 -22.256 -20.909 1.00 35.00 N ATOM 13975 CA PRO A 877 55.045 -21.441 -19.740 1.00 35.00 C ATOM 13976 C PRO A 877 53.868 -20.492 -19.502 1.00 35.00 C ATOM 13977 O PRO A 877 53.933 -19.314 -19.842 1.00 35.00 O ATOM 13978 CB PRO A 877 56.361 -20.743 -20.071 1.00 35.00 C ATOM 13979 CG PRO A 877 56.267 -20.519 -21.585 1.00 35.00 C ATOM 13980 CD PRO A 877 55.352 -21.628 -22.090 1.00 35.00 C ATOM 13981 HA PRO A 877 55.164 -22.094 -18.863 1.00 0.00 H ATOM 13982 1HB PRO A 877 56.446 -19.809 -19.497 1.00 0.00 H ATOM 13983 2HB PRO A 877 57.209 -21.379 -19.777 1.00 0.00 H ATOM 13984 1HG PRO A 877 55.866 -19.517 -21.797 1.00 0.00 H ATOM 13985 2HG PRO A 877 57.268 -20.563 -22.038 1.00 0.00 H ATOM 13986 1HD PRO A 877 54.556 -21.193 -22.712 1.00 0.00 H ATOM 13987 2HD PRO A 877 55.941 -22.356 -22.667 1.00 0.00 H ATOM 13988 N ARG A 878 52.785 -21.000 -18.906 1.00 38.52 N ATOM 13989 CA ARG A 878 51.653 -20.173 -18.429 1.00 38.52 C ATOM 13990 C ARG A 878 51.486 -20.153 -16.908 1.00 38.52 C ATOM 13991 O ARG A 878 50.500 -19.643 -16.389 1.00 38.52 O ATOM 13992 CB ARG A 878 50.364 -20.542 -19.174 1.00 38.52 C ATOM 13993 CG ARG A 878 50.440 -20.091 -20.637 1.00 38.52 C ATOM 13994 CD ARG A 878 49.101 -20.362 -21.318 1.00 38.52 C ATOM 13995 NE ARG A 878 49.107 -19.871 -22.703 1.00 38.52 N ATOM 13996 CZ ARG A 878 48.095 -19.937 -23.544 1.00 38.52 C ATOM 13997 NH1 ARG A 878 46.957 -20.475 -23.202 1.00 38.52 N ATOM 13998 NH2 ARG A 878 48.215 -19.469 -24.755 1.00 38.52 N ATOM 13999 H ARG A 878 52.750 -22.002 -18.781 1.00 0.00 H ATOM 14000 HA ARG A 878 51.882 -19.126 -18.628 1.00 0.00 H ATOM 14001 1HB ARG A 878 50.212 -21.619 -19.126 1.00 0.00 H ATOM 14002 2HB ARG A 878 49.513 -20.069 -18.684 1.00 0.00 H ATOM 14003 1HG ARG A 878 50.661 -19.024 -20.678 1.00 0.00 H ATOM 14004 2HG ARG A 878 51.228 -20.645 -21.148 1.00 0.00 H ATOM 14005 1HD ARG A 878 48.909 -21.434 -21.328 1.00 0.00 H ATOM 14006 2HD ARG A 878 48.306 -19.856 -20.771 1.00 0.00 H ATOM 14007 HE ARG A 878 49.957 -19.445 -23.047 1.00 0.00 H ATOM 14008 1HH1 ARG A 878 46.836 -20.854 -22.273 1.00 0.00 H ATOM 14009 2HH1 ARG A 878 46.197 -20.513 -23.866 1.00 0.00 H ATOM 14010 1HH2 ARG A 878 49.087 -19.053 -25.052 1.00 0.00 H ATOM 14011 2HH2 ARG A 878 47.437 -19.522 -25.396 1.00 0.00 H ATOM 14012 N SER A 879 52.477 -20.656 -16.175 1.00 41.27 N ATOM 14013 CA SER A 879 52.578 -20.444 -14.731 1.00 41.27 C ATOM 14014 C SER A 879 53.326 -19.132 -14.466 1.00 41.27 C ATOM 14015 O SER A 879 54.426 -18.947 -14.984 1.00 41.27 O ATOM 14016 CB SER A 879 53.238 -21.659 -14.084 1.00 41.27 C ATOM 14017 OG SER A 879 53.143 -21.588 -12.678 1.00 41.27 O ATOM 14018 H SER A 879 53.184 -21.205 -16.642 1.00 0.00 H ATOM 14019 HA SER A 879 51.571 -20.326 -14.327 1.00 0.00 H ATOM 14020 1HB SER A 879 52.756 -22.568 -14.441 1.00 0.00 H ATOM 14021 2HB SER A 879 54.285 -21.706 -14.381 1.00 0.00 H ATOM 14022 HG SER A 879 52.675 -20.772 -12.485 1.00 0.00 H ATOM 14023 N TYR A 880 52.714 -18.232 -13.690 1.00 45.57 N ATOM 14024 CA TYR A 880 53.179 -16.881 -13.344 1.00 45.57 C ATOM 14025 C TYR A 880 54.596 -16.871 -12.750 1.00 45.57 C ATOM 14026 O TYR A 880 54.782 -16.965 -11.529 1.00 45.57 O ATOM 14027 CB TYR A 880 52.202 -16.287 -12.324 1.00 45.57 C ATOM 14028 CG TYR A 880 50.835 -15.925 -12.862 1.00 45.57 C ATOM 14029 CD1 TYR A 880 50.546 -14.581 -13.129 1.00 45.57 C ATOM 14030 CD2 TYR A 880 49.830 -16.892 -13.017 1.00 45.57 C ATOM 14031 CE1 TYR A 880 49.251 -14.177 -13.476 1.00 45.57 C ATOM 14032 CE2 TYR A 880 48.548 -16.501 -13.452 1.00 45.57 C ATOM 14033 CZ TYR A 880 48.252 -15.143 -13.668 1.00 45.57 C ATOM 14034 OH TYR A 880 47.025 -14.778 -14.108 1.00 45.57 O ATOM 14035 H TYR A 880 51.833 -18.559 -13.319 1.00 0.00 H ATOM 14036 HA TYR A 880 53.181 -16.273 -14.249 1.00 0.00 H ATOM 14037 1HB TYR A 880 52.051 -16.996 -11.509 1.00 0.00 H ATOM 14038 2HB TYR A 880 52.630 -15.382 -11.895 1.00 0.00 H ATOM 14039 HD1 TYR A 880 51.335 -13.831 -13.068 1.00 0.00 H ATOM 14040 HD2 TYR A 880 50.043 -17.939 -12.800 1.00 0.00 H ATOM 14041 HE1 TYR A 880 49.044 -13.127 -13.680 1.00 0.00 H ATOM 14042 HE2 TYR A 880 47.777 -17.253 -13.623 1.00 0.00 H ATOM 14043 HH TYR A 880 46.481 -15.561 -14.221 1.00 0.00 H ATOM 14044 N HIS A 881 55.608 -16.796 -13.612 1.00 48.57 N ATOM 14045 CA HIS A 881 57.012 -16.908 -13.239 1.00 48.57 C ATOM 14046 C HIS A 881 57.864 -15.943 -14.064 1.00 48.57 C ATOM 14047 O HIS A 881 58.004 -16.110 -15.275 1.00 48.57 O ATOM 14048 CB HIS A 881 57.496 -18.356 -13.450 1.00 48.57 C ATOM 14049 CG HIS A 881 56.795 -19.417 -12.631 1.00 48.57 C ATOM 14050 ND1 HIS A 881 56.305 -19.263 -11.362 1.00 48.57 N ATOM 14051 CD2 HIS A 881 56.487 -20.692 -13.014 1.00 48.57 C ATOM 14052 CE1 HIS A 881 55.723 -20.403 -10.978 1.00 48.57 C ATOM 14053 NE2 HIS A 881 55.817 -21.319 -11.951 1.00 48.57 N ATOM 14054 H HIS A 881 55.367 -16.652 -14.582 1.00 0.00 H ATOM 14055 HA HIS A 881 57.130 -16.655 -12.186 1.00 0.00 H ATOM 14056 1HB HIS A 881 57.375 -18.631 -14.498 1.00 0.00 H ATOM 14057 2HB HIS A 881 58.558 -18.422 -13.215 1.00 0.00 H ATOM 14058 HD2 HIS A 881 56.739 -21.141 -13.975 1.00 0.00 H ATOM 14059 HE1 HIS A 881 55.238 -20.579 -10.018 1.00 0.00 H ATOM 14060 HE2 HIS A 881 55.468 -22.266 -11.907 1.00 0.00 H ATOM 14061 N THR A 882 58.511 -14.981 -13.406 1.00 51.58 N ATOM 14062 CA THR A 882 59.610 -14.233 -14.027 1.00 51.58 C ATOM 14063 C THR A 882 60.916 -15.001 -13.767 1.00 51.58 C ATOM 14064 O THR A 882 61.333 -15.184 -12.622 1.00 51.58 O ATOM 14065 CB THR A 882 59.641 -12.754 -13.593 1.00 51.58 C ATOM 14066 OG1 THR A 882 60.085 -12.597 -12.273 1.00 51.58 O ATOM 14067 CG2 THR A 882 58.278 -12.065 -13.710 1.00 51.58 C ATOM 14068 H THR A 882 58.240 -14.761 -12.458 1.00 0.00 H ATOM 14069 HA THR A 882 59.476 -14.256 -15.109 1.00 0.00 H ATOM 14070 HB THR A 882 60.347 -12.206 -14.217 1.00 0.00 H ATOM 14071 HG1 THR A 882 60.284 -13.459 -11.898 1.00 0.00 H ATOM 14072 1HG2 THR A 882 58.367 -11.027 -13.390 1.00 0.00 H ATOM 14073 2HG2 THR A 882 57.941 -12.099 -14.746 1.00 0.00 H ATOM 14074 3HG2 THR A 882 57.555 -12.579 -13.077 1.00 0.00 H ATOM 14075 N TYR A 883 61.534 -15.554 -14.819 1.00 48.14 N ATOM 14076 CA TYR A 883 62.849 -16.202 -14.742 1.00 48.14 C ATOM 14077 C TYR A 883 63.870 -15.416 -15.569 1.00 48.14 C ATOM 14078 O TYR A 883 63.870 -15.473 -16.799 1.00 48.14 O ATOM 14079 CB TYR A 883 62.802 -17.672 -15.210 1.00 48.14 C ATOM 14080 CG TYR A 883 62.224 -18.676 -14.227 1.00 48.14 C ATOM 14081 CD1 TYR A 883 62.965 -19.059 -13.089 1.00 48.14 C ATOM 14082 CD2 TYR A 883 60.968 -19.263 -14.473 1.00 48.14 C ATOM 14083 CE1 TYR A 883 62.441 -20.008 -12.187 1.00 48.14 C ATOM 14084 CE2 TYR A 883 60.450 -20.223 -13.583 1.00 48.14 C ATOM 14085 CZ TYR A 883 61.175 -20.585 -12.432 1.00 48.14 C ATOM 14086 OH TYR A 883 60.656 -21.486 -11.558 1.00 48.14 O ATOM 14087 H TYR A 883 61.056 -15.515 -15.708 1.00 0.00 H ATOM 14088 HA TYR A 883 63.179 -16.193 -13.703 1.00 0.00 H ATOM 14089 1HB TYR A 883 62.207 -17.745 -16.122 1.00 0.00 H ATOM 14090 2HB TYR A 883 63.810 -18.010 -15.449 1.00 0.00 H ATOM 14091 HD1 TYR A 883 63.946 -18.621 -12.905 1.00 0.00 H ATOM 14092 HD2 TYR A 883 60.395 -18.975 -15.355 1.00 0.00 H ATOM 14093 HE1 TYR A 883 63.016 -20.301 -11.309 1.00 0.00 H ATOM 14094 HE2 TYR A 883 59.485 -20.689 -13.785 1.00 0.00 H ATOM 14095 HH TYR A 883 59.796 -21.775 -11.871 1.00 0.00 H ATOM 14096 N GLY A 884 64.815 -14.758 -14.899 1.00 48.21 N ATOM 14097 CA GLY A 884 66.089 -14.386 -15.513 1.00 48.21 C ATOM 14098 C GLY A 884 66.945 -15.628 -15.808 1.00 48.21 C ATOM 14099 O GLY A 884 67.058 -16.531 -14.975 1.00 48.21 O ATOM 14100 H GLY A 884 64.642 -14.510 -13.935 1.00 0.00 H ATOM 14101 1HA GLY A 884 65.902 -13.840 -16.438 1.00 0.00 H ATOM 14102 2HA GLY A 884 66.631 -13.715 -14.848 1.00 0.00 H ATOM 14103 N ARG A 885 67.593 -15.677 -16.986 1.00 47.33 N ATOM 14104 CA ARG A 885 68.397 -16.826 -17.475 1.00 47.33 C ATOM 14105 C ARG A 885 69.544 -17.283 -16.551 1.00 47.33 C ATOM 14106 O ARG A 885 70.116 -18.335 -16.810 1.00 47.33 O ATOM 14107 CB ARG A 885 68.945 -16.538 -18.895 1.00 47.33 C ATOM 14108 CG ARG A 885 67.977 -16.934 -20.023 1.00 47.33 C ATOM 14109 CD ARG A 885 68.662 -16.801 -21.394 1.00 47.33 C ATOM 14110 NE ARG A 885 67.782 -17.227 -22.502 1.00 47.33 N ATOM 14111 CZ ARG A 885 68.123 -17.374 -23.773 1.00 47.33 C ATOM 14112 NH1 ARG A 885 69.337 -17.148 -24.197 1.00 47.33 N ATOM 14113 NH2 ARG A 885 67.240 -17.752 -24.654 1.00 47.33 N ATOM 14114 H ARG A 885 67.509 -14.853 -17.565 1.00 0.00 H ATOM 14115 HA ARG A 885 67.753 -17.704 -17.521 1.00 0.00 H ATOM 14116 1HB ARG A 885 69.165 -15.476 -18.991 1.00 0.00 H ATOM 14117 2HB ARG A 885 69.879 -17.080 -19.041 1.00 0.00 H ATOM 14118 1HG ARG A 885 67.661 -17.968 -19.885 1.00 0.00 H ATOM 14119 2HG ARG A 885 67.104 -16.281 -19.999 1.00 0.00 H ATOM 14120 1HD ARG A 885 68.939 -15.761 -21.563 1.00 0.00 H ATOM 14121 2HD ARG A 885 69.557 -17.422 -21.415 1.00 0.00 H ATOM 14122 HE ARG A 885 66.816 -17.431 -22.283 1.00 0.00 H ATOM 14123 1HH1 ARG A 885 70.052 -16.851 -23.548 1.00 0.00 H ATOM 14124 2HH1 ARG A 885 69.562 -17.270 -25.174 1.00 0.00 H ATOM 14125 1HH2 ARG A 885 66.288 -17.935 -24.369 1.00 0.00 H ATOM 14126 2HH2 ARG A 885 67.507 -17.862 -25.621 1.00 0.00 H ATOM 14127 N THR A 886 69.899 -16.547 -15.498 1.00 42.94 N ATOM 14128 CA THR A 886 71.097 -16.822 -14.682 1.00 42.94 C ATOM 14129 C THR A 886 70.845 -17.183 -13.214 1.00 42.94 C ATOM 14130 O THR A 886 71.805 -17.492 -12.515 1.00 42.94 O ATOM 14131 CB THR A 886 72.116 -15.680 -14.816 1.00 42.94 C ATOM 14132 OG1 THR A 886 71.470 -14.433 -14.693 1.00 42.94 O ATOM 14133 CG2 THR A 886 72.793 -15.706 -16.188 1.00 42.94 C ATOM 14134 H THR A 886 69.309 -15.764 -15.257 1.00 0.00 H ATOM 14135 HA THR A 886 71.557 -17.742 -15.042 1.00 0.00 H ATOM 14136 HB THR A 886 72.879 -15.781 -14.044 1.00 0.00 H ATOM 14137 HG1 THR A 886 70.530 -14.573 -14.552 1.00 0.00 H ATOM 14138 1HG2 THR A 886 73.509 -14.888 -16.256 1.00 0.00 H ATOM 14139 2HG2 THR A 886 73.312 -16.655 -16.320 1.00 0.00 H ATOM 14140 3HG2 THR A 886 72.040 -15.594 -16.967 1.00 0.00 H ATOM 14141 N SER A 887 69.600 -17.243 -12.725 1.00 48.87 N ATOM 14142 CA SER A 887 69.317 -17.558 -11.305 1.00 48.87 C ATOM 14143 C SER A 887 68.476 -18.822 -11.063 1.00 48.87 C ATOM 14144 O SER A 887 68.372 -19.274 -9.920 1.00 48.87 O ATOM 14145 CB SER A 887 68.698 -16.335 -10.624 1.00 48.87 C ATOM 14146 OG SER A 887 67.535 -15.949 -11.324 1.00 48.87 O ATOM 14147 H SER A 887 68.829 -17.066 -13.353 1.00 0.00 H ATOM 14148 HA SER A 887 70.258 -17.804 -10.811 1.00 0.00 H ATOM 14149 1HB SER A 887 68.458 -16.578 -9.589 1.00 0.00 H ATOM 14150 2HB SER A 887 69.422 -15.522 -10.610 1.00 0.00 H ATOM 14151 HG SER A 887 67.446 -16.570 -12.051 1.00 0.00 H ATOM 14152 N ALA A 888 67.941 -19.458 -12.112 1.00 46.02 N ATOM 14153 CA ALA A 888 66.981 -20.563 -11.988 1.00 46.02 C ATOM 14154 C ALA A 888 67.486 -21.767 -11.157 1.00 46.02 C ATOM 14155 O ALA A 888 66.726 -22.336 -10.372 1.00 46.02 O ATOM 14156 CB ALA A 888 66.562 -20.983 -13.403 1.00 46.02 C ATOM 14157 H ALA A 888 68.222 -19.151 -13.032 1.00 0.00 H ATOM 14158 HA ALA A 888 66.116 -20.199 -11.434 1.00 0.00 H ATOM 14159 1HB ALA A 888 65.848 -21.804 -13.342 1.00 0.00 H ATOM 14160 2HB ALA A 888 66.100 -20.137 -13.912 1.00 0.00 H ATOM 14161 3HB ALA A 888 67.439 -21.306 -13.961 1.00 0.00 H ATOM 14162 N ALA A 889 68.772 -22.131 -11.258 1.00 47.79 N ATOM 14163 CA ALA A 889 69.322 -23.283 -10.533 1.00 47.79 C ATOM 14164 C ALA A 889 69.546 -23.009 -9.031 1.00 47.79 C ATOM 14165 O ALA A 889 69.218 -23.847 -8.192 1.00 47.79 O ATOM 14166 CB ALA A 889 70.609 -23.734 -11.233 1.00 47.79 C ATOM 14167 H ALA A 889 69.380 -21.590 -11.856 1.00 0.00 H ATOM 14168 HA ALA A 889 68.586 -24.086 -10.565 1.00 0.00 H ATOM 14169 1HB ALA A 889 71.030 -24.590 -10.705 1.00 0.00 H ATOM 14170 2HB ALA A 889 70.384 -24.017 -12.261 1.00 0.00 H ATOM 14171 3HB ALA A 889 71.329 -22.917 -11.231 1.00 0.00 H ATOM 14172 N ALA A 890 70.054 -21.825 -8.672 1.00 48.88 N ATOM 14173 CA ALA A 890 70.299 -21.463 -7.273 1.00 48.88 C ATOM 14174 C ALA A 890 68.993 -21.171 -6.515 1.00 48.88 C ATOM 14175 O ALA A 890 68.885 -21.457 -5.320 1.00 48.88 O ATOM 14176 CB ALA A 890 71.258 -20.267 -7.238 1.00 48.88 C ATOM 14177 H ALA A 890 70.275 -21.159 -9.398 1.00 0.00 H ATOM 14178 HA ALA A 890 70.759 -22.318 -6.777 1.00 0.00 H ATOM 14179 1HB ALA A 890 71.451 -19.985 -6.203 1.00 0.00 H ATOM 14180 2HB ALA A 890 72.197 -20.539 -7.721 1.00 0.00 H ATOM 14181 3HB ALA A 890 70.810 -19.426 -7.765 1.00 0.00 H ATOM 14182 N VAL A 891 67.985 -20.635 -7.210 1.00 47.09 N ATOM 14183 CA VAL A 891 66.695 -20.303 -6.601 1.00 47.09 C ATOM 14184 C VAL A 891 65.809 -21.533 -6.436 1.00 47.09 C ATOM 14185 O VAL A 891 65.177 -21.634 -5.398 1.00 47.09 O ATOM 14186 CB VAL A 891 65.993 -19.155 -7.342 1.00 47.09 C ATOM 14187 CG1 VAL A 891 64.659 -18.832 -6.668 1.00 47.09 C ATOM 14188 CG2 VAL A 891 66.844 -17.878 -7.295 1.00 47.09 C ATOM 14189 H VAL A 891 68.126 -20.454 -8.194 1.00 0.00 H ATOM 14190 HA VAL A 891 66.870 -19.984 -5.573 1.00 0.00 H ATOM 14191 HB VAL A 891 65.841 -19.445 -8.382 1.00 0.00 H ATOM 14192 1HG1 VAL A 891 64.170 -18.017 -7.202 1.00 0.00 H ATOM 14193 2HG1 VAL A 891 64.019 -19.714 -6.687 1.00 0.00 H ATOM 14194 3HG1 VAL A 891 64.836 -18.533 -5.635 1.00 0.00 H ATOM 14195 1HG2 VAL A 891 66.329 -17.078 -7.826 1.00 0.00 H ATOM 14196 2HG2 VAL A 891 67.001 -17.583 -6.257 1.00 0.00 H ATOM 14197 3HG2 VAL A 891 67.808 -18.065 -7.768 1.00 0.00 H ATOM 14198 N SER A 892 65.830 -22.524 -7.338 1.00 44.35 N ATOM 14199 CA SER A 892 65.131 -23.811 -7.125 1.00 44.35 C ATOM 14200 C SER A 892 65.464 -24.440 -5.759 1.00 44.35 C ATOM 14201 O SER A 892 64.566 -24.828 -5.009 1.00 44.35 O ATOM 14202 CB SER A 892 65.502 -24.770 -8.263 1.00 44.35 C ATOM 14203 OG SER A 892 65.070 -26.086 -7.986 1.00 44.35 O ATOM 14204 H SER A 892 66.345 -22.380 -8.195 1.00 0.00 H ATOM 14205 HA SER A 892 64.056 -23.628 -7.141 1.00 0.00 H ATOM 14206 1HB SER A 892 65.047 -24.426 -9.192 1.00 0.00 H ATOM 14207 2HB SER A 892 66.582 -24.764 -8.406 1.00 0.00 H ATOM 14208 HG SER A 892 64.639 -26.048 -7.129 1.00 0.00 H ATOM 14209 N SER A 893 66.748 -24.423 -5.384 1.00 48.22 N ATOM 14210 CA SER A 893 67.238 -24.886 -4.078 1.00 48.22 C ATOM 14211 C SER A 893 66.738 -24.017 -2.910 1.00 48.22 C ATOM 14212 O SER A 893 66.199 -24.541 -1.933 1.00 48.22 O ATOM 14213 CB SER A 893 68.769 -24.949 -4.138 1.00 48.22 C ATOM 14214 OG SER A 893 69.344 -24.985 -2.851 1.00 48.22 O ATOM 14215 H SER A 893 67.409 -24.064 -6.058 1.00 0.00 H ATOM 14216 HA SER A 893 66.835 -25.882 -3.890 1.00 0.00 H ATOM 14217 1HB SER A 893 69.075 -25.836 -4.692 1.00 0.00 H ATOM 14218 2HB SER A 893 69.148 -24.081 -4.675 1.00 0.00 H ATOM 14219 HG SER A 893 68.610 -24.960 -2.232 1.00 0.00 H ATOM 14220 N LYS A 894 66.817 -22.683 -3.025 1.00 49.70 N ATOM 14221 CA LYS A 894 66.325 -21.774 -1.973 1.00 49.70 C ATOM 14222 C LYS A 894 64.798 -21.750 -1.846 1.00 49.70 C ATOM 14223 O LYS A 894 64.296 -21.547 -0.749 1.00 49.70 O ATOM 14224 CB LYS A 894 66.878 -20.358 -2.175 1.00 49.70 C ATOM 14225 CG LYS A 894 68.372 -20.279 -1.829 1.00 49.70 C ATOM 14226 CD LYS A 894 68.846 -18.821 -1.825 1.00 49.70 C ATOM 14227 CE LYS A 894 70.313 -18.746 -1.389 1.00 49.70 C ATOM 14228 NZ LYS A 894 70.771 -17.340 -1.261 1.00 49.70 N ATOM 14229 H LYS A 894 67.227 -22.292 -3.861 1.00 0.00 H ATOM 14230 HA LYS A 894 66.668 -22.145 -1.007 1.00 0.00 H ATOM 14231 1HB LYS A 894 66.731 -20.054 -3.212 1.00 0.00 H ATOM 14232 2HB LYS A 894 66.325 -19.658 -1.548 1.00 0.00 H ATOM 14233 1HG LYS A 894 68.542 -20.718 -0.845 1.00 0.00 H ATOM 14234 2HG LYS A 894 68.946 -20.844 -2.563 1.00 0.00 H ATOM 14235 1HD LYS A 894 68.739 -18.400 -2.826 1.00 0.00 H ATOM 14236 2HD LYS A 894 68.231 -18.240 -1.138 1.00 0.00 H ATOM 14237 1HE LYS A 894 70.433 -19.248 -0.430 1.00 0.00 H ATOM 14238 2HE LYS A 894 70.937 -19.257 -2.122 1.00 0.00 H ATOM 14239 1HZ LYS A 894 71.739 -17.326 -0.973 1.00 0.00 H ATOM 14240 2HZ LYS A 894 70.678 -16.872 -2.152 1.00 0.00 H ATOM 14241 3HZ LYS A 894 70.208 -16.864 -0.571 1.00 0.00 H ATOM 14242 N LEU A 895 64.055 -21.996 -2.922 1.00 44.22 N ATOM 14243 CA LEU A 895 62.589 -22.056 -2.950 1.00 44.22 C ATOM 14244 C LEU A 895 62.094 -23.376 -2.338 1.00 44.22 C ATOM 14245 O LEU A 895 61.081 -23.387 -1.644 1.00 44.22 O ATOM 14246 CB LEU A 895 62.136 -21.817 -4.407 1.00 44.22 C ATOM 14247 CG LEU A 895 60.822 -21.040 -4.601 1.00 44.22 C ATOM 14248 CD1 LEU A 895 60.777 -20.446 -6.006 1.00 44.22 C ATOM 14249 CD2 LEU A 895 59.586 -21.923 -4.489 1.00 44.22 C ATOM 14250 H LEU A 895 64.570 -22.150 -3.777 1.00 0.00 H ATOM 14251 HA LEU A 895 62.198 -21.269 -2.305 1.00 0.00 H ATOM 14252 1HB LEU A 895 62.917 -21.265 -4.927 1.00 0.00 H ATOM 14253 2HB LEU A 895 62.015 -22.783 -4.896 1.00 0.00 H ATOM 14254 HG LEU A 895 60.743 -20.263 -3.840 1.00 0.00 H ATOM 14255 1HD1 LEU A 895 59.845 -19.896 -6.139 1.00 0.00 H ATOM 14256 2HD1 LEU A 895 61.620 -19.768 -6.141 1.00 0.00 H ATOM 14257 3HD1 LEU A 895 60.833 -21.247 -6.742 1.00 0.00 H ATOM 14258 1HD2 LEU A 895 58.691 -21.317 -4.634 1.00 0.00 H ATOM 14259 2HD2 LEU A 895 59.625 -22.702 -5.251 1.00 0.00 H ATOM 14260 3HD2 LEU A 895 59.556 -22.383 -3.501 1.00 0.00 H ATOM 14261 N LEU A 896 62.853 -24.469 -2.491 1.00 46.98 N ATOM 14262 CA LEU A 896 62.674 -25.699 -1.708 1.00 46.98 C ATOM 14263 C LEU A 896 62.864 -25.453 -0.204 1.00 46.98 C ATOM 14264 O LEU A 896 62.091 -25.979 0.592 1.00 46.98 O ATOM 14265 CB LEU A 896 63.645 -26.778 -2.236 1.00 46.98 C ATOM 14266 CG LEU A 896 62.944 -27.806 -3.142 1.00 46.98 C ATOM 14267 CD1 LEU A 896 63.872 -28.299 -4.249 1.00 46.98 C ATOM 14268 CD2 LEU A 896 62.484 -29.016 -2.325 1.00 46.98 C ATOM 14269 H LEU A 896 63.584 -24.431 -3.186 1.00 0.00 H ATOM 14270 HA LEU A 896 61.648 -26.043 -1.835 1.00 0.00 H ATOM 14271 1HB LEU A 896 64.440 -26.286 -2.794 1.00 0.00 H ATOM 14272 2HB LEU A 896 64.091 -27.291 -1.384 1.00 0.00 H ATOM 14273 HG LEU A 896 62.074 -27.345 -3.611 1.00 0.00 H ATOM 14274 1HD1 LEU A 896 63.345 -29.023 -4.870 1.00 0.00 H ATOM 14275 2HD1 LEU A 896 64.185 -27.455 -4.864 1.00 0.00 H ATOM 14276 3HD1 LEU A 896 64.748 -28.771 -3.806 1.00 0.00 H ATOM 14277 1HD2 LEU A 896 61.990 -29.732 -2.982 1.00 0.00 H ATOM 14278 2HD2 LEU A 896 63.348 -29.489 -1.857 1.00 0.00 H ATOM 14279 3HD2 LEU A 896 61.786 -28.690 -1.553 1.00 0.00 H ATOM 14280 N GLN A 897 63.832 -24.617 0.181 1.00 43.83 N ATOM 14281 CA GLN A 897 64.085 -24.279 1.585 1.00 43.83 C ATOM 14282 C GLN A 897 63.046 -23.290 2.153 1.00 43.83 C ATOM 14283 O GLN A 897 62.560 -23.481 3.264 1.00 43.83 O ATOM 14284 CB GLN A 897 65.537 -23.786 1.709 1.00 43.83 C ATOM 14285 CG GLN A 897 66.125 -24.041 3.105 1.00 43.83 C ATOM 14286 CD GLN A 897 67.631 -23.783 3.167 1.00 43.83 C ATOM 14287 OE1 GLN A 897 68.232 -23.143 2.318 1.00 43.83 O ATOM 14288 NE2 GLN A 897 68.305 -24.276 4.184 1.00 43.83 N ATOM 14289 H GLN A 897 64.411 -24.204 -0.536 1.00 0.00 H ATOM 14290 HA GLN A 897 63.950 -25.178 2.187 1.00 0.00 H ATOM 14291 1HB GLN A 897 66.157 -24.290 0.967 1.00 0.00 H ATOM 14292 2HB GLN A 897 65.578 -22.717 1.498 1.00 0.00 H ATOM 14293 1HG GLN A 897 65.637 -23.378 3.820 1.00 0.00 H ATOM 14294 2HG GLN A 897 65.947 -25.081 3.378 1.00 0.00 H ATOM 14295 1HE2 GLN A 897 69.292 -24.124 4.252 1.00 0.00 H ATOM 14296 2HE2 GLN A 897 67.832 -24.803 4.890 1.00 0.00 H ATOM 14297 N ALA A 898 62.624 -22.289 1.372 1.00 45.24 N ATOM 14298 CA ALA A 898 61.600 -21.317 1.764 1.00 45.24 C ATOM 14299 C ALA A 898 60.185 -21.922 1.825 1.00 45.24 C ATOM 14300 O ALA A 898 59.382 -21.507 2.653 1.00 45.24 O ATOM 14301 CB ALA A 898 61.663 -20.123 0.804 1.00 45.24 C ATOM 14302 H ALA A 898 63.049 -22.215 0.459 1.00 0.00 H ATOM 14303 HA ALA A 898 61.819 -20.985 2.779 1.00 0.00 H ATOM 14304 1HB ALA A 898 60.906 -19.391 1.084 1.00 0.00 H ATOM 14305 2HB ALA A 898 62.650 -19.663 0.859 1.00 0.00 H ATOM 14306 3HB ALA A 898 61.478 -20.464 -0.213 1.00 0.00 H ATOM 14307 N ARG A 899 59.878 -22.958 1.026 1.00 37.35 N ATOM 14308 CA ARG A 899 58.588 -23.680 1.092 1.00 37.35 C ATOM 14309 C ARG A 899 58.359 -24.432 2.406 1.00 37.35 C ATOM 14310 O ARG A 899 57.220 -24.785 2.692 1.00 37.35 O ATOM 14311 CB ARG A 899 58.443 -24.635 -0.103 1.00 37.35 C ATOM 14312 CG ARG A 899 57.912 -23.908 -1.345 1.00 37.35 C ATOM 14313 CD ARG A 899 57.878 -24.875 -2.534 1.00 37.35 C ATOM 14314 NE ARG A 899 57.449 -24.202 -3.774 1.00 37.35 N ATOM 14315 CZ ARG A 899 57.431 -24.730 -4.986 1.00 37.35 C ATOM 14316 NH1 ARG A 899 57.729 -25.982 -5.196 1.00 37.35 N ATOM 14317 NH2 ARG A 899 57.112 -24.003 -6.021 1.00 37.35 N ATOM 14318 H ARG A 899 60.571 -23.249 0.351 1.00 0.00 H ATOM 14319 HA ARG A 899 57.780 -22.949 1.053 1.00 0.00 H ATOM 14320 1HB ARG A 899 59.410 -25.081 -0.332 1.00 0.00 H ATOM 14321 2HB ARG A 899 57.763 -25.446 0.159 1.00 0.00 H ATOM 14322 1HG ARG A 899 56.904 -23.541 -1.149 1.00 0.00 H ATOM 14323 2HG ARG A 899 58.565 -23.067 -1.582 1.00 0.00 H ATOM 14324 1HD ARG A 899 58.873 -25.288 -2.696 1.00 0.00 H ATOM 14325 2HD ARG A 899 57.179 -25.684 -2.325 1.00 0.00 H ATOM 14326 HE ARG A 899 57.136 -23.243 -3.704 1.00 0.00 H ATOM 14327 1HH1 ARG A 899 57.983 -26.578 -4.421 1.00 0.00 H ATOM 14328 2HH1 ARG A 899 57.706 -26.356 -6.134 1.00 0.00 H ATOM 14329 1HH2 ARG A 899 56.876 -23.028 -5.900 1.00 0.00 H ATOM 14330 2HH2 ARG A 899 57.101 -24.414 -6.942 1.00 0.00 H ATOM 14331 N VAL A 900 59.398 -24.655 3.212 1.00 42.25 N ATOM 14332 CA VAL A 900 59.252 -25.200 4.574 1.00 42.25 C ATOM 14333 C VAL A 900 58.818 -24.111 5.571 1.00 42.25 C ATOM 14334 O VAL A 900 58.276 -24.421 6.627 1.00 42.25 O ATOM 14335 CB VAL A 900 60.541 -25.937 4.999 1.00 42.25 C ATOM 14336 CG1 VAL A 900 60.432 -26.587 6.384 1.00 42.25 C ATOM 14337 CG2 VAL A 900 60.869 -27.064 4.004 1.00 42.25 C ATOM 14338 H VAL A 900 60.321 -24.438 2.865 1.00 0.00 H ATOM 14339 HA VAL A 900 58.426 -25.912 4.575 1.00 0.00 H ATOM 14340 HB VAL A 900 61.366 -25.225 5.020 1.00 0.00 H ATOM 14341 1HG1 VAL A 900 61.369 -27.089 6.625 1.00 0.00 H ATOM 14342 2HG1 VAL A 900 60.229 -25.820 7.131 1.00 0.00 H ATOM 14343 3HG1 VAL A 900 59.622 -27.316 6.381 1.00 0.00 H ATOM 14344 1HG2 VAL A 900 61.780 -27.572 4.318 1.00 0.00 H ATOM 14345 2HG2 VAL A 900 60.045 -27.778 3.978 1.00 0.00 H ATOM 14346 3HG2 VAL A 900 61.014 -26.641 3.010 1.00 0.00 H ATOM 14347 N MET A 901 58.960 -22.830 5.221 1.00 32.06 N ATOM 14348 CA MET A 901 58.621 -21.686 6.069 1.00 32.06 C ATOM 14349 C MET A 901 57.400 -20.945 5.505 1.00 32.06 C ATOM 14350 O MET A 901 57.509 -19.877 4.912 1.00 32.06 O ATOM 14351 CB MET A 901 59.854 -20.782 6.221 1.00 32.06 C ATOM 14352 CG MET A 901 61.030 -21.509 6.889 1.00 32.06 C ATOM 14353 SD MET A 901 62.501 -20.481 7.159 1.00 32.06 S ATOM 14354 CE MET A 901 61.886 -19.357 8.444 1.00 32.06 C ATOM 14355 H MET A 901 59.331 -22.664 4.296 1.00 0.00 H ATOM 14356 HA MET A 901 58.326 -22.058 7.050 1.00 0.00 H ATOM 14357 1HB MET A 901 60.168 -20.427 5.240 1.00 0.00 H ATOM 14358 2HB MET A 901 59.593 -19.907 6.818 1.00 0.00 H ATOM 14359 1HG MET A 901 60.717 -21.891 7.860 1.00 0.00 H ATOM 14360 2HG MET A 901 61.333 -22.355 6.272 1.00 0.00 H ATOM 14361 1HE MET A 901 62.674 -18.657 8.723 1.00 0.00 H ATOM 14362 2HE MET A 901 61.026 -18.804 8.063 1.00 0.00 H ATOM 14363 3HE MET A 901 61.587 -19.934 9.320 1.00 0.00 H ATOM 14364 N SER A 902 56.209 -21.528 5.664 1.00 33.71 N ATOM 14365 CA SER A 902 54.948 -20.846 5.341 1.00 33.71 C ATOM 14366 C SER A 902 54.654 -19.760 6.381 1.00 33.71 C ATOM 14367 O SER A 902 54.427 -20.061 7.551 1.00 33.71 O ATOM 14368 CB SER A 902 53.798 -21.853 5.269 1.00 33.71 C ATOM 14369 OG SER A 902 52.585 -21.204 4.931 1.00 33.71 O ATOM 14370 H SER A 902 56.180 -22.473 6.020 1.00 0.00 H ATOM 14371 HA SER A 902 55.053 -20.367 4.367 1.00 0.00 H ATOM 14372 1HB SER A 902 54.028 -22.616 4.526 1.00 0.00 H ATOM 14373 2HB SER A 902 53.693 -22.354 6.230 1.00 0.00 H ATOM 14374 HG SER A 902 52.801 -20.274 4.831 1.00 0.00 H ATOM 14375 N SER A 903 54.615 -18.498 5.949 1.00 38.63 N ATOM 14376 CA SER A 903 54.327 -17.306 6.767 1.00 38.63 C ATOM 14377 C SER A 903 52.851 -17.131 7.148 1.00 38.63 C ATOM 14378 O SER A 903 52.479 -16.122 7.735 1.00 38.63 O ATOM 14379 CB SER A 903 54.823 -16.059 6.028 1.00 38.63 C ATOM 14380 OG SER A 903 54.270 -16.015 4.722 1.00 38.63 O ATOM 14381 H SER A 903 54.805 -18.384 4.964 1.00 0.00 H ATOM 14382 HA SER A 903 54.860 -17.399 7.714 1.00 0.00 H ATOM 14383 1HB SER A 903 54.538 -15.168 6.586 1.00 0.00 H ATOM 14384 2HB SER A 903 55.911 -16.077 5.974 1.00 0.00 H ATOM 14385 HG SER A 903 53.717 -16.796 4.642 1.00 0.00 H ATOM 14386 N SER A 904 51.999 -18.115 6.853 1.00 32.72 N ATOM 14387 CA SER A 904 50.589 -18.109 7.276 1.00 32.72 C ATOM 14388 C SER A 904 50.373 -18.667 8.689 1.00 32.72 C ATOM 14389 O SER A 904 49.237 -18.938 9.068 1.00 32.72 O ATOM 14390 CB SER A 904 49.693 -18.770 6.221 1.00 32.72 C ATOM 14391 OG SER A 904 50.165 -20.050 5.838 1.00 32.72 O ATOM 14392 H SER A 904 52.348 -18.895 6.314 1.00 0.00 H ATOM 14393 HA SER A 904 50.269 -17.073 7.398 1.00 0.00 H ATOM 14394 1HB SER A 904 48.681 -18.869 6.613 1.00 0.00 H ATOM 14395 2HB SER A 904 49.641 -18.134 5.338 1.00 0.00 H ATOM 14396 HG SER A 904 50.963 -20.202 6.350 1.00 0.00 H ATOM 14397 N ASN A 905 51.446 -18.831 9.473 1.00 33.33 N ATOM 14398 CA ASN A 905 51.374 -19.251 10.868 1.00 33.33 C ATOM 14399 C ASN A 905 51.958 -18.147 11.776 1.00 33.33 C ATOM 14400 O ASN A 905 53.183 -18.022 11.855 1.00 33.33 O ATOM 14401 CB ASN A 905 52.062 -20.624 11.011 1.00 33.33 C ATOM 14402 CG ASN A 905 51.393 -21.502 12.053 1.00 33.33 C ATOM 14403 OD1 ASN A 905 50.410 -21.157 12.676 1.00 33.33 O ATOM 14404 ND2 ASN A 905 51.881 -22.703 12.249 1.00 33.33 N ATOM 14405 H ASN A 905 52.350 -18.650 9.060 1.00 0.00 H ATOM 14406 HA ASN A 905 50.323 -19.340 11.149 1.00 0.00 H ATOM 14407 1HB ASN A 905 52.046 -21.141 10.051 1.00 0.00 H ATOM 14408 2HB ASN A 905 53.106 -20.481 11.288 1.00 0.00 H ATOM 14409 1HD2 ASN A 905 51.464 -23.308 12.928 1.00 0.00 H ATOM 14410 2HD2 ASN A 905 52.670 -23.014 11.720 1.00 0.00 H ATOM 14411 N PRO A 906 51.122 -17.313 12.421 1.00 43.08 N ATOM 14412 CA PRO A 906 51.590 -16.176 13.219 1.00 43.08 C ATOM 14413 C PRO A 906 52.352 -16.567 14.503 1.00 43.08 C ATOM 14414 O PRO A 906 52.961 -15.703 15.126 1.00 43.08 O ATOM 14415 CB PRO A 906 50.343 -15.320 13.480 1.00 43.08 C ATOM 14416 CG PRO A 906 49.181 -16.303 13.363 1.00 43.08 C ATOM 14417 CD PRO A 906 49.669 -17.321 12.339 1.00 43.08 C ATOM 14418 HA PRO A 906 52.323 -15.601 12.634 1.00 0.00 H ATOM 14419 1HB PRO A 906 50.408 -14.853 14.474 1.00 0.00 H ATOM 14420 2HB PRO A 906 50.286 -14.504 12.745 1.00 0.00 H ATOM 14421 1HG PRO A 906 48.963 -16.751 14.343 1.00 0.00 H ATOM 14422 2HG PRO A 906 48.269 -15.777 13.044 1.00 0.00 H ATOM 14423 1HD PRO A 906 49.279 -18.317 12.596 1.00 0.00 H ATOM 14424 2HD PRO A 906 49.335 -17.021 11.335 1.00 0.00 H ATOM 14425 N ASP A 907 52.422 -17.854 14.860 1.00 37.75 N ATOM 14426 CA ASP A 907 53.059 -18.324 16.102 1.00 37.75 C ATOM 14427 C ASP A 907 54.590 -18.524 16.039 1.00 37.75 C ATOM 14428 O ASP A 907 55.186 -19.020 16.993 1.00 37.75 O ATOM 14429 CB ASP A 907 52.338 -19.592 16.594 1.00 37.75 C ATOM 14430 CG ASP A 907 50.942 -19.318 17.164 1.00 37.75 C ATOM 14431 OD1 ASP A 907 50.680 -18.168 17.582 1.00 37.75 O ATOM 14432 OD2 ASP A 907 50.154 -20.287 17.194 1.00 37.75 O ATOM 14433 H ASP A 907 52.010 -18.530 14.232 1.00 0.00 H ATOM 14434 HA ASP A 907 52.965 -17.542 16.856 1.00 0.00 H ATOM 14435 1HB ASP A 907 52.240 -20.298 15.769 1.00 0.00 H ATOM 14436 2HB ASP A 907 52.936 -20.074 17.368 1.00 0.00 H ATOM 14437 N LEU A 908 55.273 -18.136 14.954 1.00 36.12 N ATOM 14438 CA LEU A 908 56.740 -18.290 14.834 1.00 36.12 C ATOM 14439 C LEU A 908 57.541 -16.978 14.903 1.00 36.12 C ATOM 14440 O LEU A 908 58.745 -16.971 14.648 1.00 36.12 O ATOM 14441 CB LEU A 908 57.072 -19.198 13.635 1.00 36.12 C ATOM 14442 CG LEU A 908 56.917 -20.693 13.985 1.00 36.12 C ATOM 14443 CD1 LEU A 908 56.796 -21.520 12.705 1.00 36.12 C ATOM 14444 CD2 LEU A 908 58.119 -21.228 14.774 1.00 36.12 C ATOM 14445 H LEU A 908 54.758 -17.722 14.190 1.00 0.00 H ATOM 14446 HA LEU A 908 57.114 -18.755 15.745 1.00 0.00 H ATOM 14447 1HB LEU A 908 56.406 -18.943 12.812 1.00 0.00 H ATOM 14448 2HB LEU A 908 58.097 -18.999 13.321 1.00 0.00 H ATOM 14449 HG LEU A 908 56.022 -20.834 14.592 1.00 0.00 H ATOM 14450 1HD1 LEU A 908 56.687 -22.574 12.962 1.00 0.00 H ATOM 14451 2HD1 LEU A 908 55.922 -21.192 12.141 1.00 0.00 H ATOM 14452 3HD1 LEU A 908 57.691 -21.385 12.099 1.00 0.00 H ATOM 14453 1HD2 LEU A 908 57.966 -22.284 14.999 1.00 0.00 H ATOM 14454 2HD2 LEU A 908 59.025 -21.111 14.180 1.00 0.00 H ATOM 14455 3HD2 LEU A 908 58.221 -20.670 15.705 1.00 0.00 H ATOM 14456 N ALA A 909 56.924 -15.872 15.324 1.00 31.47 N ATOM 14457 CA ALA A 909 57.624 -14.616 15.599 1.00 31.47 C ATOM 14458 C ALA A 909 58.241 -14.598 17.018 1.00 31.47 C ATOM 14459 O ALA A 909 57.840 -13.823 17.880 1.00 31.47 O ATOM 14460 CB ALA A 909 56.674 -13.447 15.311 1.00 31.47 C ATOM 14461 H ALA A 909 55.924 -15.917 15.456 1.00 0.00 H ATOM 14462 HA ALA A 909 58.488 -14.558 14.937 1.00 0.00 H ATOM 14463 1HB ALA A 909 57.185 -12.505 15.512 1.00 0.00 H ATOM 14464 2HB ALA A 909 56.367 -13.477 14.266 1.00 0.00 H ATOM 14465 3HB ALA A 909 55.796 -13.527 15.949 1.00 0.00 H ATOM 14466 N GLY A 910 59.221 -15.471 17.269 1.00 32.48 N ATOM 14467 CA GLY A 910 60.046 -15.475 18.483 1.00 32.48 C ATOM 14468 C GLY A 910 61.502 -15.152 18.153 1.00 32.48 C ATOM 14469 O GLY A 910 62.133 -15.841 17.357 1.00 32.48 O ATOM 14470 H GLY A 910 59.388 -16.169 16.558 1.00 0.00 H ATOM 14471 1HA GLY A 910 59.655 -14.744 19.191 1.00 0.00 H ATOM 14472 2HA GLY A 910 59.983 -16.451 18.962 1.00 0.00 H ATOM 14473 N THR A 911 62.028 -14.079 18.740 1.00 33.08 N ATOM 14474 CA THR A 911 63.357 -13.504 18.484 1.00 33.08 C ATOM 14475 C THR A 911 64.525 -14.471 18.701 1.00 33.08 C ATOM 14476 O THR A 911 64.626 -15.132 19.729 1.00 33.08 O ATOM 14477 CB THR A 911 63.581 -12.277 19.382 1.00 33.08 C ATOM 14478 OG1 THR A 911 63.026 -12.507 20.658 1.00 33.08 O ATOM 14479 CG2 THR A 911 62.915 -11.028 18.808 1.00 33.08 C ATOM 14480 H THR A 911 61.426 -13.642 19.424 1.00 0.00 H ATOM 14481 HA THR A 911 63.403 -13.191 17.441 1.00 0.00 H ATOM 14482 HB THR A 911 64.650 -12.087 19.479 1.00 0.00 H ATOM 14483 HG1 THR A 911 62.631 -13.382 20.681 1.00 0.00 H ATOM 14484 1HG2 THR A 911 63.096 -10.182 19.471 1.00 0.00 H ATOM 14485 2HG2 THR A 911 63.331 -10.814 17.824 1.00 0.00 H ATOM 14486 3HG2 THR A 911 61.842 -11.196 18.720 1.00 0.00 H ATOM 14487 N HIS A 912 65.437 -14.440 17.728 1.00 31.35 N ATOM 14488 CA HIS A 912 66.738 -15.097 17.626 1.00 31.35 C ATOM 14489 C HIS A 912 67.485 -15.343 18.955 1.00 31.35 C ATOM 14490 O HIS A 912 68.038 -14.419 19.548 1.00 31.35 O ATOM 14491 CB HIS A 912 67.607 -14.192 16.725 1.00 31.35 C ATOM 14492 CG HIS A 912 67.028 -13.924 15.356 1.00 31.35 C ATOM 14493 ND1 HIS A 912 67.135 -14.749 14.261 1.00 31.35 N ATOM 14494 CD2 HIS A 912 66.303 -12.828 14.963 1.00 31.35 C ATOM 14495 CE1 HIS A 912 66.483 -14.173 13.238 1.00 31.35 C ATOM 14496 NE2 HIS A 912 65.959 -13.000 13.620 1.00 31.35 N ATOM 14497 H HIS A 912 65.121 -13.853 16.969 1.00 0.00 H ATOM 14498 HA HIS A 912 66.615 -16.078 17.168 1.00 0.00 H ATOM 14499 1HB HIS A 912 67.760 -13.230 17.215 1.00 0.00 H ATOM 14500 2HB HIS A 912 68.587 -14.649 16.587 1.00 0.00 H ATOM 14501 HD2 HIS A 912 66.040 -11.979 15.595 1.00 0.00 H ATOM 14502 HE1 HIS A 912 66.382 -14.584 12.234 1.00 0.00 H ATOM 14503 HE2 HIS A 912 65.422 -12.375 13.036 1.00 0.00 H ATOM 14504 N SER A 913 67.646 -16.611 19.337 1.00 31.33 N ATOM 14505 CA SER A 913 68.843 -17.070 20.046 1.00 31.33 C ATOM 14506 C SER A 913 69.298 -18.405 19.450 1.00 31.33 C ATOM 14507 O SER A 913 68.499 -19.287 19.142 1.00 31.33 O ATOM 14508 CB SER A 913 68.663 -17.092 21.568 1.00 31.33 C ATOM 14509 OG SER A 913 67.902 -18.198 21.993 1.00 31.33 O ATOM 14510 H SER A 913 66.914 -17.274 19.128 1.00 0.00 H ATOM 14511 HA SER A 913 69.662 -16.384 19.823 1.00 0.00 H ATOM 14512 1HB SER A 913 69.640 -17.124 22.049 1.00 0.00 H ATOM 14513 2HB SER A 913 68.171 -16.175 21.889 1.00 0.00 H ATOM 14514 HG SER A 913 67.674 -18.684 21.197 1.00 0.00 H ATOM 14515 N ALA A 914 70.592 -18.480 19.150 1.00 40.16 N ATOM 14516 CA ALA A 914 71.211 -19.568 18.410 1.00 40.16 C ATOM 14517 C ALA A 914 71.358 -20.813 19.295 1.00 40.16 C ATOM 14518 O ALA A 914 72.051 -20.770 20.309 1.00 40.16 O ATOM 14519 CB ALA A 914 72.567 -19.063 17.898 1.00 40.16 C ATOM 14520 H ALA A 914 71.166 -17.713 19.470 1.00 0.00 H ATOM 14521 HA ALA A 914 70.561 -19.821 17.572 1.00 0.00 H ATOM 14522 1HB ALA A 914 73.062 -19.855 17.336 1.00 0.00 H ATOM 14523 2HB ALA A 914 72.413 -18.200 17.250 1.00 0.00 H ATOM 14524 3HB ALA A 914 73.190 -18.774 18.743 1.00 0.00 H ATOM 14525 N ALA A 915 70.749 -21.923 18.885 1.00 36.03 N ATOM 14526 CA ALA A 915 70.941 -23.230 19.504 1.00 36.03 C ATOM 14527 C ALA A 915 71.005 -24.322 18.425 1.00 36.03 C ATOM 14528 O ALA A 915 70.150 -25.197 18.337 1.00 36.03 O ATOM 14529 CB ALA A 915 69.861 -23.462 20.568 1.00 36.03 C ATOM 14530 H ALA A 915 70.121 -21.839 18.099 1.00 0.00 H ATOM 14531 HA ALA A 915 71.921 -23.238 19.980 1.00 0.00 H ATOM 14532 1HB ALA A 915 70.008 -24.439 21.028 1.00 0.00 H ATOM 14533 2HB ALA A 915 69.930 -22.687 21.332 1.00 0.00 H ATOM 14534 3HB ALA A 915 68.878 -23.425 20.102 1.00 0.00 H ATOM 14535 N ASP A 916 72.068 -24.281 17.617 1.00 43.37 N ATOM 14536 CA ASP A 916 72.440 -25.350 16.672 1.00 43.37 C ATOM 14537 C ASP A 916 72.968 -26.626 17.377 1.00 43.37 C ATOM 14538 O ASP A 916 73.448 -27.554 16.732 1.00 43.37 O ATOM 14539 CB ASP A 916 73.438 -24.791 15.627 1.00 43.37 C ATOM 14540 CG ASP A 916 72.956 -24.842 14.166 1.00 43.37 C ATOM 14541 OD1 ASP A 916 71.914 -25.472 13.881 1.00 43.37 O ATOM 14542 OD2 ASP A 916 73.640 -24.207 13.331 1.00 43.37 O ATOM 14543 H ASP A 916 72.643 -23.452 17.673 1.00 0.00 H ATOM 14544 HA ASP A 916 71.539 -25.688 16.160 1.00 0.00 H ATOM 14545 1HB ASP A 916 73.664 -23.750 15.860 1.00 0.00 H ATOM 14546 2HB ASP A 916 74.373 -25.349 15.682 1.00 0.00 H ATOM 14547 N GLU A 917 72.857 -26.719 18.707 1.00 48.96 N ATOM 14548 CA GLU A 917 73.273 -27.899 19.482 1.00 48.96 C ATOM 14549 C GLU A 917 72.107 -28.804 19.915 1.00 48.96 C ATOM 14550 O GLU A 917 72.319 -29.970 20.248 1.00 48.96 O ATOM 14551 CB GLU A 917 74.150 -27.455 20.665 1.00 48.96 C ATOM 14552 CG GLU A 917 75.614 -27.235 20.238 1.00 48.96 C ATOM 14553 CD GLU A 917 76.306 -28.529 19.755 1.00 48.96 C ATOM 14554 OE1 GLU A 917 77.116 -28.460 18.800 1.00 48.96 O ATOM 14555 OE2 GLU A 917 76.039 -29.601 20.343 1.00 48.96 O ATOM 14556 H GLU A 917 72.463 -25.926 19.192 1.00 0.00 H ATOM 14557 HA GLU A 917 73.856 -28.552 18.832 1.00 0.00 H ATOM 14558 1HB GLU A 917 73.754 -26.530 21.084 1.00 0.00 H ATOM 14559 2HB GLU A 917 74.113 -28.211 21.449 1.00 0.00 H ATOM 14560 1HG GLU A 917 75.640 -26.502 19.432 1.00 0.00 H ATOM 14561 2HG GLU A 917 76.170 -26.827 21.081 1.00 0.00 H ATOM 14562 N GLU A 918 70.851 -28.353 19.842 1.00 46.04 N ATOM 14563 CA GLU A 918 69.726 -29.210 20.248 1.00 46.04 C ATOM 14564 C GLU A 918 69.323 -30.207 19.145 1.00 46.04 C ATOM 14565 O GLU A 918 68.967 -31.354 19.422 1.00 46.04 O ATOM 14566 CB GLU A 918 68.566 -28.346 20.763 1.00 46.04 C ATOM 14567 CG GLU A 918 67.793 -29.093 21.861 1.00 46.04 C ATOM 14568 CD GLU A 918 66.713 -28.241 22.545 1.00 46.04 C ATOM 14569 OE1 GLU A 918 66.235 -28.689 23.611 1.00 46.04 O ATOM 14570 OE2 GLU A 918 66.370 -27.166 22.006 1.00 46.04 O ATOM 14571 H GLU A 918 70.662 -27.419 19.507 1.00 0.00 H ATOM 14572 HA GLU A 918 70.062 -29.864 21.053 1.00 0.00 H ATOM 14573 1HB GLU A 918 68.958 -27.407 21.155 1.00 0.00 H ATOM 14574 2HB GLU A 918 67.899 -28.103 19.936 1.00 0.00 H ATOM 14575 1HG GLU A 918 67.314 -29.968 21.423 1.00 0.00 H ATOM 14576 2HG GLU A 918 68.498 -29.438 22.616 1.00 0.00 H ATOM 14577 N VAL A 919 69.507 -29.838 17.872 1.00 50.92 N ATOM 14578 CA VAL A 919 69.188 -30.706 16.722 1.00 50.92 C ATOM 14579 C VAL A 919 70.110 -31.930 16.659 1.00 50.92 C ATOM 14580 O VAL A 919 69.693 -33.007 16.228 1.00 50.92 O ATOM 14581 CB VAL A 919 69.223 -29.899 15.407 1.00 50.92 C ATOM 14582 CG1 VAL A 919 68.838 -30.752 14.189 1.00 50.92 C ATOM 14583 CG2 VAL A 919 68.241 -28.720 15.466 1.00 50.92 C ATOM 14584 H VAL A 919 69.884 -28.916 17.703 1.00 0.00 H ATOM 14585 HA VAL A 919 68.182 -31.105 16.858 1.00 0.00 H ATOM 14586 HB VAL A 919 70.232 -29.516 15.254 1.00 0.00 H ATOM 14587 1HG1 VAL A 919 68.878 -30.139 13.288 1.00 0.00 H ATOM 14588 2HG1 VAL A 919 69.535 -31.584 14.092 1.00 0.00 H ATOM 14589 3HG1 VAL A 919 67.827 -31.138 14.320 1.00 0.00 H ATOM 14590 1HG2 VAL A 919 68.283 -28.165 14.529 1.00 0.00 H ATOM 14591 2HG2 VAL A 919 67.230 -29.096 15.621 1.00 0.00 H ATOM 14592 3HG2 VAL A 919 68.513 -28.061 16.291 1.00 0.00 H ATOM 14593 N LYS A 920 71.348 -31.817 17.153 1.00 47.93 N ATOM 14594 CA LYS A 920 72.314 -32.922 17.111 1.00 47.93 C ATOM 14595 C LYS A 920 72.059 -33.978 18.187 1.00 47.93 C ATOM 14596 O LYS A 920 72.278 -35.165 17.941 1.00 47.93 O ATOM 14597 CB LYS A 920 73.730 -32.342 17.166 1.00 47.93 C ATOM 14598 CG LYS A 920 74.708 -33.219 16.377 1.00 47.93 C ATOM 14599 CD LYS A 920 76.074 -32.535 16.370 1.00 47.93 C ATOM 14600 CE LYS A 920 77.069 -33.283 15.487 1.00 47.93 C ATOM 14601 NZ LYS A 920 78.357 -32.553 15.490 1.00 47.93 N ATOM 14602 H LYS A 920 71.623 -30.939 17.569 1.00 0.00 H ATOM 14603 HA LYS A 920 72.180 -33.464 16.174 1.00 0.00 H ATOM 14604 1HB LYS A 920 73.726 -31.332 16.755 1.00 0.00 H ATOM 14605 2HB LYS A 920 74.054 -32.271 18.204 1.00 0.00 H ATOM 14606 1HG LYS A 920 74.776 -34.201 16.846 1.00 0.00 H ATOM 14607 2HG LYS A 920 74.341 -33.347 15.359 1.00 0.00 H ATOM 14608 1HD LYS A 920 75.968 -31.515 15.999 1.00 0.00 H ATOM 14609 2HD LYS A 920 76.466 -32.494 17.386 1.00 0.00 H ATOM 14610 1HE LYS A 920 77.205 -34.294 15.869 1.00 0.00 H ATOM 14611 2HE LYS A 920 76.676 -33.352 14.473 1.00 0.00 H ATOM 14612 1HZ LYS A 920 79.022 -33.041 14.907 1.00 0.00 H ATOM 14613 2HZ LYS A 920 78.216 -31.619 15.131 1.00 0.00 H ATOM 14614 3HZ LYS A 920 78.712 -32.500 16.434 1.00 0.00 H ATOM 14615 N ASN A 921 71.515 -33.580 19.336 1.00 50.22 N ATOM 14616 CA ASN A 921 71.180 -34.518 20.409 1.00 50.22 C ATOM 14617 C ASN A 921 69.906 -35.322 20.112 1.00 50.22 C ATOM 14618 O ASN A 921 69.799 -36.476 20.524 1.00 50.22 O ATOM 14619 CB ASN A 921 71.134 -33.749 21.738 1.00 50.22 C ATOM 14620 CG ASN A 921 72.531 -33.370 22.206 1.00 50.22 C ATOM 14621 OD1 ASN A 921 73.514 -34.028 21.906 1.00 50.22 O ATOM 14622 ND2 ASN A 921 72.668 -32.310 22.963 1.00 50.22 N ATOM 14623 H ASN A 921 71.329 -32.596 19.467 1.00 0.00 H ATOM 14624 HA ASN A 921 71.958 -35.282 20.457 1.00 0.00 H ATOM 14625 1HB ASN A 921 70.534 -32.846 21.616 1.00 0.00 H ATOM 14626 2HB ASN A 921 70.650 -34.363 22.497 1.00 0.00 H ATOM 14627 1HD2 ASN A 921 73.576 -32.039 23.284 1.00 0.00 H ATOM 14628 2HD2 ASN A 921 71.866 -31.772 23.220 1.00 0.00 H ATOM 14629 N ILE A 922 68.981 -34.775 19.321 1.00 45.99 N ATOM 14630 CA ILE A 922 67.701 -35.435 19.025 1.00 45.99 C ATOM 14631 C ILE A 922 67.847 -36.577 18.000 1.00 45.99 C ATOM 14632 O ILE A 922 67.072 -37.529 18.030 1.00 45.99 O ATOM 14633 CB ILE A 922 66.651 -34.362 18.648 1.00 45.99 C ATOM 14634 CG1 ILE A 922 66.374 -33.462 19.879 1.00 45.99 C ATOM 14635 CG2 ILE A 922 65.332 -34.993 18.163 1.00 45.99 C ATOM 14636 CD1 ILE A 922 65.569 -32.194 19.570 1.00 45.99 C ATOM 14637 H ILE A 922 69.175 -33.872 18.913 1.00 0.00 H ATOM 14638 HA ILE A 922 67.370 -35.964 19.918 1.00 0.00 H ATOM 14639 HB ILE A 922 67.043 -33.735 17.848 1.00 0.00 H ATOM 14640 1HG1 ILE A 922 65.828 -34.031 20.630 1.00 0.00 H ATOM 14641 2HG1 ILE A 922 67.320 -33.156 20.326 1.00 0.00 H ATOM 14642 1HG2 ILE A 922 64.623 -34.205 17.910 1.00 0.00 H ATOM 14643 2HG2 ILE A 922 65.524 -35.605 17.283 1.00 0.00 H ATOM 14644 3HG2 ILE A 922 64.914 -35.616 18.954 1.00 0.00 H ATOM 14645 1HD1 ILE A 922 65.422 -31.624 20.488 1.00 0.00 H ATOM 14646 2HD1 ILE A 922 66.113 -31.585 18.847 1.00 0.00 H ATOM 14647 3HD1 ILE A 922 64.600 -32.470 19.156 1.00 0.00 H ATOM 14648 N MET A 923 68.866 -36.569 17.131 1.00 46.34 N ATOM 14649 CA MET A 923 69.013 -37.622 16.109 1.00 46.34 C ATOM 14650 C MET A 923 69.633 -38.943 16.608 1.00 46.34 C ATOM 14651 O MET A 923 69.712 -39.892 15.827 1.00 46.34 O ATOM 14652 CB MET A 923 69.756 -37.092 14.871 1.00 46.34 C ATOM 14653 CG MET A 923 68.992 -35.968 14.164 1.00 46.34 C ATOM 14654 SD MET A 923 69.516 -35.686 12.447 1.00 46.34 S ATOM 14655 CE MET A 923 68.294 -36.694 11.566 1.00 46.34 C ATOM 14656 H MET A 923 69.550 -35.827 17.175 1.00 0.00 H ATOM 14657 HA MET A 923 68.019 -37.945 15.800 1.00 0.00 H ATOM 14658 1HB MET A 923 70.736 -36.720 15.167 1.00 0.00 H ATOM 14659 2HB MET A 923 69.915 -37.908 14.165 1.00 0.00 H ATOM 14660 1HG MET A 923 67.928 -36.202 14.153 1.00 0.00 H ATOM 14661 2HG MET A 923 69.129 -35.035 14.710 1.00 0.00 H ATOM 14662 1HE MET A 923 68.476 -36.631 10.493 1.00 0.00 H ATOM 14663 2HE MET A 923 68.378 -37.733 11.888 1.00 0.00 H ATOM 14664 3HE MET A 923 67.291 -36.326 11.787 1.00 0.00 H ATOM 14665 N SER A 924 70.080 -39.049 17.868 1.00 35.70 N ATOM 14666 CA SER A 924 70.873 -40.211 18.323 1.00 35.70 C ATOM 14667 C SER A 924 70.216 -41.159 19.337 1.00 35.70 C ATOM 14668 O SER A 924 70.797 -42.205 19.626 1.00 35.70 O ATOM 14669 CB SER A 924 72.284 -39.785 18.741 1.00 35.70 C ATOM 14670 OG SER A 924 72.265 -38.882 19.823 1.00 35.70 O ATOM 14671 H SER A 924 69.867 -38.311 18.524 1.00 0.00 H ATOM 14672 HA SER A 924 70.958 -40.917 17.496 1.00 0.00 H ATOM 14673 1HB SER A 924 72.862 -40.665 19.021 1.00 0.00 H ATOM 14674 2HB SER A 924 72.788 -39.318 17.896 1.00 0.00 H ATOM 14675 HG SER A 924 71.339 -38.750 20.041 1.00 0.00 H ATOM 14676 N SER A 925 68.990 -40.922 19.810 1.00 33.82 N ATOM 14677 CA SER A 925 68.313 -41.846 20.738 1.00 33.82 C ATOM 14678 C SER A 925 67.264 -42.724 20.043 1.00 33.82 C ATOM 14679 O SER A 925 66.087 -42.398 19.909 1.00 33.82 O ATOM 14680 CB SER A 925 67.795 -41.107 21.972 1.00 33.82 C ATOM 14681 OG SER A 925 67.030 -39.983 21.604 1.00 33.82 O ATOM 14682 H SER A 925 68.514 -40.080 19.520 1.00 0.00 H ATOM 14683 HA SER A 925 69.033 -42.597 21.065 1.00 0.00 H ATOM 14684 1HB SER A 925 67.187 -41.783 22.572 1.00 0.00 H ATOM 14685 2HB SER A 925 68.637 -40.791 22.587 1.00 0.00 H ATOM 14686 HG SER A 925 67.029 -39.967 20.644 1.00 0.00 H ATOM 14687 N LYS A 926 67.720 -43.903 19.605 1.00 30.80 N ATOM 14688 CA LYS A 926 66.873 -45.056 19.270 1.00 30.80 C ATOM 14689 C LYS A 926 66.328 -45.706 20.552 1.00 30.80 C ATOM 14690 O LYS A 926 67.086 -45.857 21.505 1.00 30.80 O ATOM 14691 CB LYS A 926 67.693 -46.103 18.488 1.00 30.80 C ATOM 14692 CG LYS A 926 68.050 -45.707 17.049 1.00 30.80 C ATOM 14693 CD LYS A 926 68.894 -46.812 16.391 1.00 30.80 C ATOM 14694 CE LYS A 926 69.140 -46.495 14.911 1.00 30.80 C ATOM 14695 NZ LYS A 926 70.012 -47.512 14.269 1.00 30.80 N ATOM 14696 H LYS A 926 68.722 -43.983 19.505 1.00 0.00 H ATOM 14697 HA LYS A 926 66.051 -44.711 18.642 1.00 0.00 H ATOM 14698 1HB LYS A 926 68.627 -46.301 19.015 1.00 0.00 H ATOM 14699 2HB LYS A 926 67.138 -47.040 18.442 1.00 0.00 H ATOM 14700 1HG LYS A 926 67.135 -45.555 16.476 1.00 0.00 H ATOM 14701 2HG LYS A 926 68.612 -44.773 17.057 1.00 0.00 H ATOM 14702 1HD LYS A 926 69.851 -46.895 16.907 1.00 0.00 H ATOM 14703 2HD LYS A 926 68.373 -47.766 16.473 1.00 0.00 H ATOM 14704 1HE LYS A 926 68.188 -46.462 14.383 1.00 0.00 H ATOM 14705 2HE LYS A 926 69.614 -45.517 14.822 1.00 0.00 H ATOM 14706 1HZ LYS A 926 70.152 -47.271 13.298 1.00 0.00 H ATOM 14707 2HZ LYS A 926 70.905 -47.538 14.742 1.00 0.00 H ATOM 14708 3HZ LYS A 926 69.573 -48.419 14.330 1.00 0.00 H ATOM 14709 N ILE A 927 65.093 -46.220 20.453 1.00 30.06 N ATOM 14710 CA ILE A 927 64.481 -47.392 21.132 1.00 30.06 C ATOM 14711 C ILE A 927 63.128 -47.088 21.824 1.00 30.06 C ATOM 14712 O ILE A 927 63.070 -46.503 22.897 1.00 30.06 O ATOM 14713 CB ILE A 927 65.452 -48.249 22.000 1.00 30.06 C ATOM 14714 CG1 ILE A 927 66.540 -48.919 21.117 1.00 30.06 C ATOM 14715 CG2 ILE A 927 64.715 -49.380 22.743 1.00 30.06 C ATOM 14716 CD1 ILE A 927 67.759 -49.427 21.896 1.00 30.06 C ATOM 14717 H ILE A 927 64.538 -45.685 19.800 1.00 0.00 H ATOM 14718 HA ILE A 927 64.083 -48.063 20.372 1.00 0.00 H ATOM 14719 HB ILE A 927 65.935 -47.613 22.741 1.00 0.00 H ATOM 14720 1HG1 ILE A 927 66.106 -49.763 20.583 1.00 0.00 H ATOM 14721 2HG1 ILE A 927 66.892 -48.207 20.370 1.00 0.00 H ATOM 14722 1HG2 ILE A 927 65.429 -49.952 23.335 1.00 0.00 H ATOM 14723 2HG2 ILE A 927 63.960 -48.951 23.401 1.00 0.00 H ATOM 14724 3HG2 ILE A 927 64.234 -50.038 22.019 1.00 0.00 H ATOM 14725 1HD1 ILE A 927 68.470 -49.880 21.205 1.00 0.00 H ATOM 14726 2HD1 ILE A 927 68.236 -48.592 22.411 1.00 0.00 H ATOM 14727 3HD1 ILE A 927 67.440 -50.170 22.626 1.00 0.00 H ATOM 14728 N ALA A 928 62.085 -47.607 21.158 1.00 29.20 N ATOM 14729 CA ALA A 928 60.880 -48.312 21.630 1.00 29.20 C ATOM 14730 C ALA A 928 59.768 -47.618 22.461 1.00 29.20 C ATOM 14731 O ALA A 928 59.905 -47.329 23.644 1.00 29.20 O ATOM 14732 CB ALA A 928 61.285 -49.669 22.215 1.00 29.20 C ATOM 14733 H ALA A 928 62.209 -47.454 20.167 1.00 0.00 H ATOM 14734 HA ALA A 928 60.222 -48.468 20.775 1.00 0.00 H ATOM 14735 1HB ALA A 928 60.396 -50.194 22.565 1.00 0.00 H ATOM 14736 2HB ALA A 928 61.778 -50.264 21.446 1.00 0.00 H ATOM 14737 3HB ALA A 928 61.968 -49.516 23.049 1.00 0.00 H ATOM 14738 N ASP A 929 58.603 -47.549 21.796 1.00 26.65 N ATOM 14739 CA ASP A 929 57.252 -47.948 22.232 1.00 26.65 C ATOM 14740 C ASP A 929 56.538 -47.238 23.400 1.00 26.65 C ATOM 14741 O ASP A 929 56.541 -47.700 24.539 1.00 26.65 O ATOM 14742 CB ASP A 929 57.178 -49.485 22.354 1.00 26.65 C ATOM 14743 CG ASP A 929 57.478 -50.217 21.040 1.00 26.65 C ATOM 14744 OD1 ASP A 929 57.379 -49.563 19.976 1.00 26.65 O ATOM 14745 OD2 ASP A 929 57.821 -51.415 21.114 1.00 26.65 O ATOM 14746 H ASP A 929 58.727 -47.161 20.872 1.00 0.00 H ATOM 14747 HA ASP A 929 56.534 -47.616 21.481 1.00 0.00 H ATOM 14748 1HB ASP A 929 57.890 -49.825 23.107 1.00 0.00 H ATOM 14749 2HB ASP A 929 56.182 -49.776 22.690 1.00 0.00 H ATOM 14750 N ARG A 930 55.714 -46.227 23.059 1.00 31.68 N ATOM 14751 CA ARG A 930 54.249 -46.250 23.301 1.00 31.68 C ATOM 14752 C ARG A 930 53.512 -45.077 22.630 1.00 31.68 C ATOM 14753 O ARG A 930 53.700 -43.916 22.970 1.00 31.68 O ATOM 14754 CB ARG A 930 53.880 -46.312 24.803 1.00 31.68 C ATOM 14755 CG ARG A 930 53.181 -47.643 25.134 1.00 31.68 C ATOM 14756 CD ARG A 930 52.882 -47.751 26.633 1.00 31.68 C ATOM 14757 NE ARG A 930 52.047 -48.930 26.945 1.00 31.68 N ATOM 14758 CZ ARG A 930 51.754 -49.383 28.151 1.00 31.68 C ATOM 14759 NH1 ARG A 930 52.230 -48.820 29.227 1.00 31.68 N ATOM 14760 NH2 ARG A 930 50.976 -50.420 28.302 1.00 31.68 N ATOM 14761 H ARG A 930 56.127 -45.418 22.617 1.00 0.00 H ATOM 14762 HA ARG A 930 53.834 -47.141 22.828 1.00 0.00 H ATOM 14763 1HB ARG A 930 54.783 -46.209 25.404 1.00 0.00 H ATOM 14764 2HB ARG A 930 53.224 -45.477 25.051 1.00 0.00 H ATOM 14765 1HG ARG A 930 52.241 -47.707 24.586 1.00 0.00 H ATOM 14766 2HG ARG A 930 53.826 -48.474 24.846 1.00 0.00 H ATOM 14767 1HD ARG A 930 53.817 -47.840 27.185 1.00 0.00 H ATOM 14768 2HD ARG A 930 52.350 -46.860 26.963 1.00 0.00 H ATOM 14769 HE ARG A 930 51.657 -49.448 26.169 1.00 0.00 H ATOM 14770 1HH1 ARG A 930 52.839 -48.017 29.150 1.00 0.00 H ATOM 14771 2HH1 ARG A 930 51.990 -49.186 30.137 1.00 0.00 H ATOM 14772 1HH2 ARG A 930 50.591 -50.885 27.491 1.00 0.00 H ATOM 14773 2HH2 ARG A 930 50.759 -50.757 29.228 1.00 0.00 H ATOM 14774 N ASN A 931 52.635 -45.459 21.705 1.00 28.05 N ATOM 14775 CA ASN A 931 51.552 -44.764 21.000 1.00 28.05 C ATOM 14776 C ASN A 931 51.095 -43.387 21.530 1.00 28.05 C ATOM 14777 O ASN A 931 50.363 -43.297 22.515 1.00 28.05 O ATOM 14778 CB ASN A 931 50.349 -45.736 21.000 1.00 28.05 C ATOM 14779 CG ASN A 931 50.607 -47.051 20.283 1.00 28.05 C ATOM 14780 OD1 ASN A 931 51.679 -47.308 19.768 1.00 28.05 O ATOM 14781 ND2 ASN A 931 49.646 -47.941 20.252 1.00 28.05 N ATOM 14782 H ASN A 931 52.812 -46.432 21.498 1.00 0.00 H ATOM 14783 HA ASN A 931 51.880 -44.556 19.981 1.00 0.00 H ATOM 14784 1HB ASN A 931 50.066 -45.965 22.028 1.00 0.00 H ATOM 14785 2HB ASN A 931 49.494 -45.257 20.524 1.00 0.00 H ATOM 14786 1HD2 ASN A 931 49.789 -48.815 19.787 1.00 0.00 H ATOM 14787 2HD2 ASN A 931 48.770 -47.747 20.693 1.00 0.00 H ATOM 14788 N CYS A 932 51.382 -42.339 20.752 1.00 27.01 N ATOM 14789 CA CYS A 932 50.586 -41.114 20.685 1.00 27.01 C ATOM 14790 C CYS A 932 50.322 -40.800 19.205 1.00 27.01 C ATOM 14791 O CYS A 932 51.219 -40.404 18.463 1.00 27.01 O ATOM 14792 CB CYS A 932 51.297 -39.973 21.421 1.00 27.01 C ATOM 14793 SG CYS A 932 50.160 -38.563 21.578 1.00 27.01 S ATOM 14794 H CYS A 932 52.210 -42.420 20.179 1.00 0.00 H ATOM 14795 HA CYS A 932 49.627 -41.298 21.170 1.00 0.00 H ATOM 14796 1HB CYS A 932 51.618 -40.318 22.404 1.00 0.00 H ATOM 14797 2HB CYS A 932 52.191 -39.685 20.868 1.00 0.00 H ATOM 14798 HG CYS A 932 51.010 -37.770 22.222 1.00 0.00 H ATOM 14799 N SER A 933 49.091 -41.065 18.772 1.00 25.38 N ATOM 14800 CA SER A 933 48.624 -40.926 17.396 1.00 25.38 C ATOM 14801 C SER A 933 48.230 -39.475 17.105 1.00 25.38 C ATOM 14802 O SER A 933 47.192 -39.010 17.574 1.00 25.38 O ATOM 14803 CB SER A 933 47.418 -41.855 17.170 1.00 25.38 C ATOM 14804 OG SER A 933 47.709 -43.176 17.595 1.00 25.38 O ATOM 14805 H SER A 933 48.447 -41.388 19.480 1.00 0.00 H ATOM 14806 HA SER A 933 49.433 -41.219 16.725 1.00 0.00 H ATOM 14807 1HB SER A 933 46.557 -41.474 17.719 1.00 0.00 H ATOM 14808 2HB SER A 933 47.155 -41.859 16.113 1.00 0.00 H ATOM 14809 HG SER A 933 48.610 -43.155 17.925 1.00 0.00 H ATOM 14810 N ARG A 934 49.015 -38.765 16.285 1.00 27.16 N ATOM 14811 CA ARG A 934 48.529 -37.609 15.518 1.00 27.16 C ATOM 14812 C ARG A 934 49.170 -37.593 14.130 1.00 27.16 C ATOM 14813 O ARG A 934 50.384 -37.525 13.999 1.00 27.16 O ATOM 14814 CB ARG A 934 48.722 -36.283 16.288 1.00 27.16 C ATOM 14815 CG ARG A 934 47.713 -35.211 15.830 1.00 27.16 C ATOM 14816 CD ARG A 934 47.845 -33.909 16.636 1.00 27.16 C ATOM 14817 NE ARG A 934 46.693 -33.002 16.426 1.00 27.16 N ATOM 14818 CZ ARG A 934 46.500 -31.822 16.998 1.00 27.16 C ATOM 14819 NH1 ARG A 934 47.377 -31.295 17.808 1.00 27.16 N ATOM 14820 NH2 ARG A 934 45.413 -31.138 16.766 1.00 27.16 N ATOM 14821 H ARG A 934 49.982 -39.043 16.196 1.00 0.00 H ATOM 14822 HA ARG A 934 47.462 -37.739 15.335 1.00 0.00 H ATOM 14823 1HB ARG A 934 48.600 -36.461 17.355 1.00 0.00 H ATOM 14824 2HB ARG A 934 49.736 -35.916 16.131 1.00 0.00 H ATOM 14825 1HG ARG A 934 47.882 -34.977 14.779 1.00 0.00 H ATOM 14826 2HG ARG A 934 46.698 -35.588 15.959 1.00 0.00 H ATOM 14827 1HD ARG A 934 47.902 -34.143 17.699 1.00 0.00 H ATOM 14828 2HD ARG A 934 48.749 -33.383 16.332 1.00 0.00 H ATOM 14829 HE ARG A 934 45.971 -33.300 15.783 1.00 0.00 H ATOM 14830 1HH1 ARG A 934 48.234 -31.789 18.015 1.00 0.00 H ATOM 14831 2HH1 ARG A 934 47.199 -30.394 18.227 1.00 0.00 H ATOM 14832 1HH2 ARG A 934 44.707 -31.507 16.144 1.00 0.00 H ATOM 14833 2HH2 ARG A 934 45.278 -30.241 17.207 1.00 0.00 H ATOM 14834 N MET A 935 48.286 -37.622 13.134 1.00 26.04 N ATOM 14835 CA MET A 935 48.479 -37.369 11.704 1.00 26.04 C ATOM 14836 C MET A 935 49.343 -38.352 10.900 1.00 26.04 C ATOM 14837 O MET A 935 50.487 -38.093 10.541 1.00 26.04 O ATOM 14838 CB MET A 935 48.804 -35.883 11.443 1.00 26.04 C ATOM 14839 CG MET A 935 47.583 -35.155 10.873 1.00 26.04 C ATOM 14840 SD MET A 935 46.245 -34.876 12.064 1.00 26.04 S ATOM 14841 CE MET A 935 46.747 -33.247 12.675 1.00 26.04 C ATOM 14842 H MET A 935 47.364 -37.858 13.472 1.00 0.00 H ATOM 14843 HA MET A 935 47.555 -37.615 11.181 1.00 0.00 H ATOM 14844 1HB MET A 935 49.115 -35.410 12.373 1.00 0.00 H ATOM 14845 2HB MET A 935 49.638 -35.810 10.744 1.00 0.00 H ATOM 14846 1HG MET A 935 47.886 -34.181 10.489 1.00 0.00 H ATOM 14847 2HG MET A 935 47.168 -35.732 10.047 1.00 0.00 H ATOM 14848 1HE MET A 935 46.035 -32.905 13.427 1.00 0.00 H ATOM 14849 2HE MET A 935 47.741 -33.315 13.120 1.00 0.00 H ATOM 14850 3HE MET A 935 46.768 -32.538 11.847 1.00 0.00 H ATOM 14851 N SER A 936 48.686 -39.430 10.474 1.00 23.66 N ATOM 14852 CA SER A 936 48.929 -40.056 9.177 1.00 23.66 C ATOM 14853 C SER A 936 47.705 -39.841 8.284 1.00 23.66 C ATOM 14854 O SER A 936 46.613 -40.263 8.657 1.00 23.66 O ATOM 14855 CB SER A 936 49.199 -41.555 9.342 1.00 23.66 C ATOM 14856 OG SER A 936 48.074 -42.230 9.881 1.00 23.66 O ATOM 14857 H SER A 936 47.988 -39.825 11.088 1.00 0.00 H ATOM 14858 HA SER A 936 49.809 -39.592 8.728 1.00 0.00 H ATOM 14859 1HB SER A 936 49.451 -41.988 8.374 1.00 0.00 H ATOM 14860 2HB SER A 936 50.056 -41.700 9.998 1.00 0.00 H ATOM 14861 HG SER A 936 47.401 -41.558 10.013 1.00 0.00 H ATOM 14862 N TYR A 937 47.886 -39.270 7.094 1.00 24.28 N ATOM 14863 CA TYR A 937 47.068 -39.652 5.941 1.00 24.28 C ATOM 14864 C TYR A 937 47.852 -40.744 5.209 1.00 24.28 C ATOM 14865 O TYR A 937 48.756 -40.467 4.421 1.00 24.28 O ATOM 14866 CB TYR A 937 46.698 -38.441 5.067 1.00 24.28 C ATOM 14867 CG TYR A 937 45.281 -37.942 5.304 1.00 24.28 C ATOM 14868 CD1 TYR A 937 44.215 -38.499 4.569 1.00 24.28 C ATOM 14869 CD2 TYR A 937 45.021 -36.943 6.264 1.00 24.28 C ATOM 14870 CE1 TYR A 937 42.897 -38.051 4.784 1.00 24.28 C ATOM 14871 CE2 TYR A 937 43.702 -36.493 6.481 1.00 24.28 C ATOM 14872 CZ TYR A 937 42.636 -37.048 5.738 1.00 24.28 C ATOM 14873 OH TYR A 937 41.359 -36.628 5.928 1.00 24.28 O ATOM 14874 H TYR A 937 48.597 -38.562 6.980 1.00 0.00 H ATOM 14875 HA TYR A 937 46.142 -40.096 6.306 1.00 0.00 H ATOM 14876 1HB TYR A 937 47.391 -37.623 5.266 1.00 0.00 H ATOM 14877 2HB TYR A 937 46.800 -38.707 4.015 1.00 0.00 H ATOM 14878 HD1 TYR A 937 44.410 -39.278 3.832 1.00 0.00 H ATOM 14879 HD2 TYR A 937 45.841 -36.515 6.841 1.00 0.00 H ATOM 14880 HE1 TYR A 937 42.075 -38.483 4.214 1.00 0.00 H ATOM 14881 HE2 TYR A 937 43.506 -35.717 7.221 1.00 0.00 H ATOM 14882 HH TYR A 937 41.345 -35.946 6.604 1.00 0.00 H ATOM 14883 N TYR A 938 47.557 -41.996 5.565 1.00 24.23 N ATOM 14884 CA TYR A 938 47.943 -43.172 4.793 1.00 24.23 C ATOM 14885 C TYR A 938 47.055 -43.210 3.548 1.00 24.23 C ATOM 14886 O TYR A 938 45.839 -43.341 3.653 1.00 24.23 O ATOM 14887 CB TYR A 938 47.775 -44.453 5.636 1.00 24.23 C ATOM 14888 CG TYR A 938 49.070 -45.029 6.177 1.00 24.23 C ATOM 14889 CD1 TYR A 938 49.801 -45.949 5.400 1.00 24.23 C ATOM 14890 CD2 TYR A 938 49.529 -44.679 7.460 1.00 24.23 C ATOM 14891 CE1 TYR A 938 50.993 -46.507 5.901 1.00 24.23 C ATOM 14892 CE2 TYR A 938 50.732 -45.217 7.958 1.00 24.23 C ATOM 14893 CZ TYR A 938 51.465 -46.137 7.177 1.00 24.23 C ATOM 14894 OH TYR A 938 52.617 -46.677 7.653 1.00 24.23 O ATOM 14895 H TYR A 938 47.036 -42.119 6.421 1.00 0.00 H ATOM 14896 HA TYR A 938 48.993 -43.074 4.515 1.00 0.00 H ATOM 14897 1HB TYR A 938 47.123 -44.247 6.486 1.00 0.00 H ATOM 14898 2HB TYR A 938 47.295 -45.224 5.034 1.00 0.00 H ATOM 14899 HD1 TYR A 938 49.444 -46.230 4.409 1.00 0.00 H ATOM 14900 HD2 TYR A 938 48.952 -43.989 8.076 1.00 0.00 H ATOM 14901 HE1 TYR A 938 51.557 -47.218 5.298 1.00 0.00 H ATOM 14902 HE2 TYR A 938 51.094 -44.923 8.944 1.00 0.00 H ATOM 14903 HH TYR A 938 52.793 -46.331 8.531 1.00 0.00 H ATOM 14904 N CYS A 939 47.665 -43.086 2.372 1.00 25.82 N ATOM 14905 CA CYS A 939 47.016 -43.451 1.122 1.00 25.82 C ATOM 14906 C CYS A 939 47.013 -44.986 1.052 1.00 25.82 C ATOM 14907 O CYS A 939 48.072 -45.609 1.166 1.00 25.82 O ATOM 14908 CB CYS A 939 47.771 -42.772 -0.030 1.00 25.82 C ATOM 14909 SG CYS A 939 46.671 -42.485 -1.442 1.00 25.82 S ATOM 14910 H CYS A 939 48.609 -42.727 2.350 1.00 0.00 H ATOM 14911 HA CYS A 939 45.987 -43.092 1.149 1.00 0.00 H ATOM 14912 1HB CYS A 939 48.183 -41.823 0.314 1.00 0.00 H ATOM 14913 2HB CYS A 939 48.607 -43.400 -0.337 1.00 0.00 H ATOM 14914 HG CYS A 939 47.588 -41.917 -2.219 1.00 0.00 H ATOM 14915 N SER A 940 45.828 -45.588 0.954 1.00 28.46 N ATOM 14916 CA SER A 940 45.652 -47.031 0.804 1.00 28.46 C ATOM 14917 C SER A 940 46.324 -47.506 -0.482 1.00 28.46 C ATOM 14918 O SER A 940 46.049 -46.984 -1.562 1.00 28.46 O ATOM 14919 CB SER A 940 44.161 -47.384 0.770 1.00 28.46 C ATOM 14920 OG SER A 940 43.516 -46.682 -0.273 1.00 28.46 O ATOM 14921 H SER A 940 45.012 -44.994 0.987 1.00 0.00 H ATOM 14922 HA SER A 940 46.110 -47.527 1.661 1.00 0.00 H ATOM 14923 1HB SER A 940 44.045 -48.458 0.625 1.00 0.00 H ATOM 14924 2HB SER A 940 43.706 -47.132 1.727 1.00 0.00 H ATOM 14925 HG SER A 940 44.197 -46.155 -0.698 1.00 0.00 H ATOM 14926 N GLY A 941 47.208 -48.493 -0.356 1.00 26.92 N ATOM 14927 CA GLY A 941 47.868 -49.121 -1.489 1.00 26.92 C ATOM 14928 C GLY A 941 46.900 -49.901 -2.379 1.00 26.92 C ATOM 14929 O GLY A 941 45.972 -50.539 -1.893 1.00 26.92 O ATOM 14930 H GLY A 941 47.423 -48.813 0.578 1.00 0.00 H ATOM 14931 1HA GLY A 941 48.364 -48.358 -2.090 1.00 0.00 H ATOM 14932 2HA GLY A 941 48.641 -49.799 -1.129 1.00 0.00 H ATOM 14933 N SER A 942 47.180 -49.879 -3.680 1.00 28.88 N ATOM 14934 CA SER A 942 46.834 -50.944 -4.622 1.00 28.88 C ATOM 14935 C SER A 942 47.746 -50.848 -5.856 1.00 28.88 C ATOM 14936 O SER A 942 47.545 -49.997 -6.715 1.00 28.88 O ATOM 14937 CB SER A 942 45.355 -50.882 -5.013 1.00 28.88 C ATOM 14938 OG SER A 942 45.079 -51.845 -6.008 1.00 28.88 O ATOM 14939 H SER A 942 47.665 -49.061 -4.019 1.00 0.00 H ATOM 14940 HA SER A 942 47.020 -51.905 -4.141 1.00 0.00 H ATOM 14941 1HB SER A 942 44.738 -51.063 -4.133 1.00 0.00 H ATOM 14942 2HB SER A 942 45.117 -49.884 -5.379 1.00 0.00 H ATOM 14943 HG SER A 942 45.910 -52.294 -6.180 1.00 0.00 H ATOM 14944 N SER A 943 48.738 -51.744 -5.875 1.00 29.69 N ATOM 14945 CA SER A 943 49.409 -52.405 -7.011 1.00 29.69 C ATOM 14946 C SER A 943 50.198 -51.619 -8.079 1.00 29.69 C ATOM 14947 O SER A 943 49.655 -51.033 -9.006 1.00 29.69 O ATOM 14948 CB SER A 943 48.445 -53.412 -7.637 1.00 29.69 C ATOM 14949 OG SER A 943 48.148 -54.400 -6.662 1.00 29.69 O ATOM 14950 H SER A 943 49.032 -51.964 -4.934 1.00 0.00 H ATOM 14951 HA SER A 943 50.288 -52.930 -6.636 1.00 0.00 H ATOM 14952 1HB SER A 943 47.542 -52.897 -7.963 1.00 0.00 H ATOM 14953 2HB SER A 943 48.905 -53.856 -8.519 1.00 0.00 H ATOM 14954 HG SER A 943 48.642 -54.154 -5.876 1.00 0.00 H ATOM 14955 N ASP A 944 51.525 -51.773 -7.962 1.00 29.06 N ATOM 14956 CA ASP A 944 52.488 -52.235 -8.981 1.00 29.06 C ATOM 14957 C ASP A 944 52.583 -51.540 -10.355 1.00 29.06 C ATOM 14958 O ASP A 944 51.983 -51.975 -11.331 1.00 29.06 O ATOM 14959 CB ASP A 944 52.367 -53.767 -9.133 1.00 29.06 C ATOM 14960 CG ASP A 944 52.554 -54.513 -7.808 1.00 29.06 C ATOM 14961 OD1 ASP A 944 53.330 -54.005 -6.966 1.00 29.06 O ATOM 14962 OD2 ASP A 944 51.873 -55.543 -7.617 1.00 29.06 O ATOM 14963 H ASP A 944 51.862 -51.529 -7.041 1.00 0.00 H ATOM 14964 HA ASP A 944 53.494 -51.985 -8.645 1.00 0.00 H ATOM 14965 1HB ASP A 944 51.386 -54.016 -9.539 1.00 0.00 H ATOM 14966 2HB ASP A 944 53.115 -54.123 -9.843 1.00 0.00 H ATOM 14967 N ALA A 945 53.503 -50.570 -10.468 1.00 34.08 N ATOM 14968 CA ALA A 945 54.597 -50.575 -11.460 1.00 34.08 C ATOM 14969 C ALA A 945 55.581 -49.405 -11.196 1.00 34.08 C ATOM 14970 O ALA A 945 55.137 -48.281 -10.953 1.00 34.08 O ATOM 14971 CB ALA A 945 54.082 -50.482 -12.902 1.00 34.08 C ATOM 14972 H ALA A 945 53.426 -49.795 -9.825 1.00 0.00 H ATOM 14973 HA ALA A 945 55.141 -51.514 -11.359 1.00 0.00 H ATOM 14974 1HB ALA A 945 54.926 -50.489 -13.591 1.00 0.00 H ATOM 14975 2HB ALA A 945 53.434 -51.333 -13.113 1.00 0.00 H ATOM 14976 3HB ALA A 945 53.519 -49.558 -13.028 1.00 0.00 H ATOM 14977 N PRO A 946 56.913 -49.622 -11.221 1.00 36.72 N ATOM 14978 CA PRO A 946 57.880 -48.647 -10.720 1.00 36.72 C ATOM 14979 C PRO A 946 58.522 -47.748 -11.793 1.00 36.72 C ATOM 14980 O PRO A 946 58.720 -48.135 -12.941 1.00 36.72 O ATOM 14981 CB PRO A 946 58.933 -49.502 -10.010 1.00 36.72 C ATOM 14982 CG PRO A 946 59.000 -50.750 -10.889 1.00 36.72 C ATOM 14983 CD PRO A 946 57.567 -50.914 -11.392 1.00 36.72 C ATOM 14984 HA PRO A 946 57.381 -47.977 -10.005 1.00 0.00 H ATOM 14985 1HB PRO A 946 59.885 -48.954 -9.951 1.00 0.00 H ATOM 14986 2HB PRO A 946 58.616 -49.708 -8.977 1.00 0.00 H ATOM 14987 1HG PRO A 946 59.727 -50.604 -11.702 1.00 0.00 H ATOM 14988 2HG PRO A 946 59.350 -51.611 -10.300 1.00 0.00 H ATOM 14989 1HD PRO A 946 57.581 -51.191 -12.457 1.00 0.00 H ATOM 14990 2HD PRO A 946 57.055 -51.685 -10.797 1.00 0.00 H ATOM 14991 N SER A 947 59.021 -46.608 -11.301 1.00 28.05 N ATOM 14992 CA SER A 947 60.138 -45.785 -11.802 1.00 28.05 C ATOM 14993 C SER A 947 59.873 -44.721 -12.881 1.00 28.05 C ATOM 14994 O SER A 947 60.168 -44.888 -14.056 1.00 28.05 O ATOM 14995 CB SER A 947 61.412 -46.615 -12.047 1.00 28.05 C ATOM 14996 OG SER A 947 61.314 -47.552 -13.095 1.00 28.05 O ATOM 14997 H SER A 947 58.527 -46.314 -10.470 1.00 0.00 H ATOM 14998 HA SER A 947 60.373 -45.028 -11.053 1.00 0.00 H ATOM 14999 1HB SER A 947 62.242 -45.948 -12.277 1.00 0.00 H ATOM 15000 2HB SER A 947 61.671 -47.159 -11.140 1.00 0.00 H ATOM 15001 HG SER A 947 60.425 -47.463 -13.447 1.00 0.00 H ATOM 15002 N SER A 948 59.489 -43.525 -12.421 1.00 28.24 N ATOM 15003 CA SER A 948 60.044 -42.267 -12.942 1.00 28.24 C ATOM 15004 C SER A 948 60.207 -41.268 -11.781 1.00 28.24 C ATOM 15005 O SER A 948 59.215 -40.944 -11.123 1.00 28.24 O ATOM 15006 CB SER A 948 59.171 -41.679 -14.050 1.00 28.24 C ATOM 15007 OG SER A 948 59.862 -40.596 -14.641 1.00 28.24 O ATOM 15008 H SER A 948 58.793 -43.490 -11.690 1.00 0.00 H ATOM 15009 HA SER A 948 61.030 -42.471 -13.362 1.00 0.00 H ATOM 15010 1HB SER A 948 58.952 -42.450 -14.789 1.00 0.00 H ATOM 15011 2HB SER A 948 58.222 -41.351 -13.629 1.00 0.00 H ATOM 15012 HG SER A 948 60.699 -40.530 -14.175 1.00 0.00 H ATOM 15013 N PRO A 949 61.437 -40.845 -11.427 1.00 35.40 N ATOM 15014 CA PRO A 949 61.676 -39.938 -10.312 1.00 35.40 C ATOM 15015 C PRO A 949 61.488 -38.470 -10.728 1.00 35.40 C ATOM 15016 O PRO A 949 61.799 -38.085 -11.850 1.00 35.40 O ATOM 15017 CB PRO A 949 63.104 -40.249 -9.851 1.00 35.40 C ATOM 15018 CG PRO A 949 63.809 -40.648 -11.147 1.00 35.40 C ATOM 15019 CD PRO A 949 62.705 -41.273 -12.003 1.00 35.40 C ATOM 15020 HA PRO A 949 60.961 -40.160 -9.506 1.00 0.00 H ATOM 15021 1HB PRO A 949 63.545 -39.364 -9.370 1.00 0.00 H ATOM 15022 2HB PRO A 949 63.090 -41.051 -9.098 1.00 0.00 H ATOM 15023 1HG PRO A 949 64.263 -39.765 -11.620 1.00 0.00 H ATOM 15024 2HG PRO A 949 64.628 -41.350 -10.933 1.00 0.00 H ATOM 15025 1HD PRO A 949 62.791 -40.908 -13.037 1.00 0.00 H ATOM 15026 2HD PRO A 949 62.791 -42.369 -11.970 1.00 0.00 H ATOM 15027 N ALA A 950 61.065 -37.653 -9.758 1.00 30.03 N ATOM 15028 CA ALA A 950 60.954 -36.188 -9.803 1.00 30.03 C ATOM 15029 C ALA A 950 59.685 -35.589 -10.450 1.00 30.03 C ATOM 15030 O ALA A 950 59.764 -34.731 -11.323 1.00 30.03 O ATOM 15031 CB ALA A 950 62.274 -35.550 -10.270 1.00 30.03 C ATOM 15032 H ALA A 950 60.801 -38.141 -8.914 1.00 0.00 H ATOM 15033 HA ALA A 950 60.734 -35.834 -8.796 1.00 0.00 H ATOM 15034 1HB ALA A 950 62.165 -34.466 -10.295 1.00 0.00 H ATOM 15035 2HB ALA A 950 63.073 -35.819 -9.579 1.00 0.00 H ATOM 15036 3HB ALA A 950 62.520 -35.912 -11.267 1.00 0.00 H ATOM 15037 N ALA A 951 58.507 -35.929 -9.917 1.00 29.49 N ATOM 15038 CA ALA A 951 57.365 -35.009 -9.933 1.00 29.49 C ATOM 15039 C ALA A 951 57.317 -34.247 -8.587 1.00 29.49 C ATOM 15040 O ALA A 951 57.194 -34.884 -7.535 1.00 29.49 O ATOM 15041 CB ALA A 951 56.078 -35.785 -10.226 1.00 29.49 C ATOM 15042 H ALA A 951 58.399 -36.840 -9.493 1.00 0.00 H ATOM 15043 HA ALA A 951 57.530 -34.278 -10.724 1.00 0.00 H ATOM 15044 1HB ALA A 951 55.233 -35.097 -10.237 1.00 0.00 H ATOM 15045 2HB ALA A 951 56.161 -36.273 -11.197 1.00 0.00 H ATOM 15046 3HB ALA A 951 55.923 -36.537 -9.454 1.00 0.00 H ATOM 15047 N PRO A 952 57.466 -32.909 -8.561 1.00 34.06 N ATOM 15048 CA PRO A 952 57.378 -32.137 -7.327 1.00 34.06 C ATOM 15049 C PRO A 952 55.938 -32.173 -6.796 1.00 34.06 C ATOM 15050 O PRO A 952 54.991 -31.962 -7.551 1.00 34.06 O ATOM 15051 CB PRO A 952 57.867 -30.729 -7.683 1.00 34.06 C ATOM 15052 CG PRO A 952 57.612 -30.607 -9.187 1.00 34.06 C ATOM 15053 CD PRO A 952 57.662 -32.041 -9.710 1.00 34.06 C ATOM 15054 HA PRO A 952 58.044 -32.582 -6.573 1.00 0.00 H ATOM 15055 1HB PRO A 952 57.316 -29.980 -7.096 1.00 0.00 H ATOM 15056 2HB PRO A 952 58.930 -30.623 -7.422 1.00 0.00 H ATOM 15057 1HG PRO A 952 56.639 -30.127 -9.370 1.00 0.00 H ATOM 15058 2HG PRO A 952 58.375 -29.964 -9.651 1.00 0.00 H ATOM 15059 1HD PRO A 952 56.854 -32.194 -10.440 1.00 0.00 H ATOM 15060 2HD PRO A 952 58.643 -32.230 -10.171 1.00 0.00 H ATOM 15061 N ARG A 953 55.777 -32.450 -5.491 1.00 30.08 N ATOM 15062 CA ARG A 953 54.472 -32.470 -4.804 1.00 30.08 C ATOM 15063 C ARG A 953 53.668 -31.203 -5.153 1.00 30.08 C ATOM 15064 O ARG A 953 54.226 -30.110 -5.022 1.00 30.08 O ATOM 15065 CB ARG A 953 54.653 -32.546 -3.277 1.00 30.08 C ATOM 15066 CG ARG A 953 55.081 -33.929 -2.768 1.00 30.08 C ATOM 15067 CD ARG A 953 55.204 -33.908 -1.237 1.00 30.08 C ATOM 15068 NE ARG A 953 55.544 -35.238 -0.693 1.00 30.08 N ATOM 15069 CZ ARG A 953 56.164 -35.494 0.448 1.00 30.08 C ATOM 15070 NH1 ARG A 953 56.583 -34.547 1.242 1.00 30.08 N ATOM 15071 NH2 ARG A 953 56.376 -36.725 0.821 1.00 30.08 N ATOM 15072 H ARG A 953 56.614 -32.655 -4.964 1.00 0.00 H ATOM 15073 HA ARG A 953 53.923 -33.354 -5.130 1.00 0.00 H ATOM 15074 1HB ARG A 953 55.404 -31.823 -2.964 1.00 0.00 H ATOM 15075 2HB ARG A 953 53.717 -32.279 -2.786 1.00 0.00 H ATOM 15076 1HG ARG A 953 54.336 -34.670 -3.058 1.00 0.00 H ATOM 15077 2HG ARG A 953 56.046 -34.194 -3.202 1.00 0.00 H ATOM 15078 1HD ARG A 953 55.988 -33.210 -0.945 1.00 0.00 H ATOM 15079 2HD ARG A 953 54.257 -33.593 -0.800 1.00 0.00 H ATOM 15080 HE ARG A 953 55.283 -36.049 -1.237 1.00 0.00 H ATOM 15081 1HH1 ARG A 953 56.438 -33.579 0.994 1.00 0.00 H ATOM 15082 2HH1 ARG A 953 57.052 -34.782 2.105 1.00 0.00 H ATOM 15083 1HH2 ARG A 953 56.066 -37.490 0.238 1.00 0.00 H ATOM 15084 2HH2 ARG A 953 56.849 -36.914 1.692 1.00 0.00 H ATOM 15085 N PRO A 954 52.390 -31.317 -5.562 1.00 35.62 N ATOM 15086 CA PRO A 954 51.567 -30.153 -5.862 1.00 35.62 C ATOM 15087 C PRO A 954 51.404 -29.314 -4.591 1.00 35.62 C ATOM 15088 O PRO A 954 50.987 -29.820 -3.550 1.00 35.62 O ATOM 15089 CB PRO A 954 50.245 -30.699 -6.413 1.00 35.62 C ATOM 15090 CG PRO A 954 50.162 -32.115 -5.844 1.00 35.62 C ATOM 15091 CD PRO A 954 51.622 -32.543 -5.715 1.00 35.62 C ATOM 15092 HA PRO A 954 52.065 -29.547 -6.633 1.00 0.00 H ATOM 15093 1HB PRO A 954 49.410 -30.059 -6.091 1.00 0.00 H ATOM 15094 2HB PRO A 954 50.259 -30.680 -7.513 1.00 0.00 H ATOM 15095 1HG PRO A 954 49.631 -32.107 -4.881 1.00 0.00 H ATOM 15096 2HG PRO A 954 49.584 -32.763 -6.520 1.00 0.00 H ATOM 15097 1HD PRO A 954 51.741 -33.180 -4.826 1.00 0.00 H ATOM 15098 2HD PRO A 954 51.928 -33.083 -6.623 1.00 0.00 H ATOM 15099 N ALA A 955 51.788 -28.038 -4.673 1.00 43.58 N ATOM 15100 CA ALA A 955 51.566 -27.056 -3.620 1.00 43.58 C ATOM 15101 C ALA A 955 50.074 -27.032 -3.245 1.00 43.58 C ATOM 15102 O ALA A 955 49.221 -27.138 -4.128 1.00 43.58 O ATOM 15103 CB ALA A 955 52.061 -25.695 -4.127 1.00 43.58 C ATOM 15104 H ALA A 955 52.258 -27.753 -5.520 1.00 0.00 H ATOM 15105 HA ALA A 955 52.142 -27.360 -2.746 1.00 0.00 H ATOM 15106 1HB ALA A 955 51.906 -24.941 -3.355 1.00 0.00 H ATOM 15107 2HB ALA A 955 53.123 -25.759 -4.363 1.00 0.00 H ATOM 15108 3HB ALA A 955 51.507 -25.417 -5.022 1.00 0.00 H ATOM 15109 N SER A 956 49.763 -26.926 -1.949 1.00 48.02 N ATOM 15110 CA SER A 956 48.391 -26.869 -1.436 1.00 48.02 C ATOM 15111 C SER A 956 47.591 -25.807 -2.194 1.00 48.02 C ATOM 15112 O SER A 956 47.873 -24.614 -2.065 1.00 48.02 O ATOM 15113 CB SER A 956 48.417 -26.538 0.062 1.00 48.02 C ATOM 15114 OG SER A 956 49.127 -25.335 0.288 1.00 48.02 O ATOM 15115 H SER A 956 50.534 -26.884 -1.298 1.00 0.00 H ATOM 15116 HA SER A 956 47.928 -27.846 -1.578 1.00 0.00 H ATOM 15117 1HB SER A 956 47.396 -26.443 0.431 1.00 0.00 H ATOM 15118 2HB SER A 956 48.887 -27.356 0.607 1.00 0.00 H ATOM 15119 HG SER A 956 49.415 -25.031 -0.576 1.00 0.00 H ATOM 15120 N LYS A 957 46.636 -26.235 -3.024 1.00 60.77 N ATOM 15121 CA LYS A 957 45.763 -25.333 -3.779 1.00 60.77 C ATOM 15122 C LYS A 957 44.884 -24.590 -2.775 1.00 60.77 C ATOM 15123 O LYS A 957 44.128 -25.233 -2.060 1.00 60.77 O ATOM 15124 CB LYS A 957 44.908 -26.134 -4.777 1.00 60.77 C ATOM 15125 CG LYS A 957 45.735 -26.716 -5.935 1.00 60.77 C ATOM 15126 CD LYS A 957 44.851 -27.526 -6.894 1.00 60.77 C ATOM 15127 CE LYS A 957 45.694 -28.064 -8.058 1.00 60.77 C ATOM 15128 NZ LYS A 957 44.881 -28.862 -9.010 1.00 60.77 N ATOM 15129 H LYS A 957 46.520 -27.233 -3.128 1.00 0.00 H ATOM 15130 HA LYS A 957 46.387 -24.632 -4.334 1.00 0.00 H ATOM 15131 1HB LYS A 957 44.411 -26.952 -4.256 1.00 0.00 H ATOM 15132 2HB LYS A 957 44.132 -25.490 -5.190 1.00 0.00 H ATOM 15133 1HG LYS A 957 46.210 -25.904 -6.487 1.00 0.00 H ATOM 15134 2HG LYS A 957 46.514 -27.364 -5.536 1.00 0.00 H ATOM 15135 1HD LYS A 957 44.396 -28.358 -6.355 1.00 0.00 H ATOM 15136 2HD LYS A 957 44.056 -26.889 -7.282 1.00 0.00 H ATOM 15137 1HE LYS A 957 46.146 -27.231 -8.595 1.00 0.00 H ATOM 15138 2HE LYS A 957 46.494 -28.693 -7.668 1.00 0.00 H ATOM 15139 1HZ LYS A 957 45.471 -29.197 -9.759 1.00 0.00 H ATOM 15140 2HZ LYS A 957 44.471 -29.649 -8.526 1.00 0.00 H ATOM 15141 3HZ LYS A 957 44.147 -28.284 -9.394 1.00 0.00 H ATOM 15142 N LYS A 958 45.003 -23.264 -2.705 1.00 68.86 N ATOM 15143 CA LYS A 958 44.101 -22.428 -1.907 1.00 68.86 C ATOM 15144 C LYS A 958 42.780 -22.283 -2.657 1.00 68.86 C ATOM 15145 O LYS A 958 42.792 -21.970 -3.846 1.00 68.86 O ATOM 15146 CB LYS A 958 44.746 -21.062 -1.652 1.00 68.86 C ATOM 15147 CG LYS A 958 45.956 -21.136 -0.705 1.00 68.86 C ATOM 15148 CD LYS A 958 46.523 -19.722 -0.544 1.00 68.86 C ATOM 15149 CE LYS A 958 47.404 -19.564 0.696 1.00 68.86 C ATOM 15150 NZ LYS A 958 47.337 -18.153 1.147 1.00 68.86 N ATOM 15151 H LYS A 958 45.748 -22.825 -3.226 1.00 0.00 H ATOM 15152 HA LYS A 958 43.928 -22.922 -0.950 1.00 0.00 H ATOM 15153 1HB LYS A 958 45.071 -20.631 -2.599 1.00 0.00 H ATOM 15154 2HB LYS A 958 44.008 -20.386 -1.221 1.00 0.00 H ATOM 15155 1HG LYS A 958 45.639 -21.534 0.260 1.00 0.00 H ATOM 15156 2HG LYS A 958 46.707 -21.804 -1.125 1.00 0.00 H ATOM 15157 1HD LYS A 958 47.122 -19.468 -1.419 1.00 0.00 H ATOM 15158 2HD LYS A 958 45.703 -19.008 -0.468 1.00 0.00 H ATOM 15159 1HE LYS A 958 47.051 -20.233 1.480 1.00 0.00 H ATOM 15160 2HE LYS A 958 48.430 -19.837 0.450 1.00 0.00 H ATOM 15161 1HZ LYS A 958 47.915 -18.033 1.967 1.00 0.00 H ATOM 15162 2HZ LYS A 958 47.669 -17.547 0.410 1.00 0.00 H ATOM 15163 3HZ LYS A 958 46.382 -17.916 1.372 1.00 0.00 H ATOM 15164 N HIS A 959 41.653 -22.530 -2.000 1.00 84.66 N ATOM 15165 CA HIS A 959 40.335 -22.281 -2.581 1.00 84.66 C ATOM 15166 C HIS A 959 39.903 -20.830 -2.314 1.00 84.66 C ATOM 15167 O HIS A 959 40.176 -20.293 -1.244 1.00 84.66 O ATOM 15168 CB HIS A 959 39.343 -23.319 -2.041 1.00 84.66 C ATOM 15169 CG HIS A 959 39.702 -24.740 -2.411 1.00 84.66 C ATOM 15170 ND1 HIS A 959 39.818 -25.228 -3.694 1.00 84.66 N ATOM 15171 CD2 HIS A 959 39.987 -25.776 -1.557 1.00 84.66 C ATOM 15172 CE1 HIS A 959 40.160 -26.524 -3.617 1.00 84.66 C ATOM 15173 NE2 HIS A 959 40.273 -26.906 -2.342 1.00 84.66 N ATOM 15174 H HIS A 959 41.715 -22.904 -1.064 1.00 0.00 H ATOM 15175 HA HIS A 959 40.391 -22.379 -3.665 1.00 0.00 H ATOM 15176 1HB HIS A 959 39.297 -23.247 -0.954 1.00 0.00 H ATOM 15177 2HB HIS A 959 38.346 -23.104 -2.426 1.00 0.00 H ATOM 15178 HD2 HIS A 959 39.986 -25.728 -0.468 1.00 0.00 H ATOM 15179 HE1 HIS A 959 40.328 -27.190 -4.463 1.00 0.00 H ATOM 15180 HE2 HIS A 959 40.518 -27.832 -2.022 1.00 0.00 H ATOM 15181 N PHE A 960 39.223 -20.180 -3.269 1.00 90.07 N ATOM 15182 CA PHE A 960 38.846 -18.760 -3.141 1.00 90.07 C ATOM 15183 C PHE A 960 37.986 -18.481 -1.903 1.00 90.07 C ATOM 15184 O PHE A 960 38.233 -17.503 -1.211 1.00 90.07 O ATOM 15185 CB PHE A 960 38.100 -18.285 -4.398 1.00 90.07 C ATOM 15186 CG PHE A 960 37.649 -16.831 -4.341 1.00 90.07 C ATOM 15187 CD1 PHE A 960 36.394 -16.500 -3.802 1.00 90.07 C ATOM 15188 CD2 PHE A 960 38.477 -15.789 -4.791 1.00 90.07 C ATOM 15189 CE1 PHE A 960 35.965 -15.168 -3.732 1.00 90.07 C ATOM 15190 CE2 PHE A 960 38.075 -14.452 -4.676 1.00 90.07 C ATOM 15191 CZ PHE A 960 36.810 -14.136 -4.162 1.00 90.07 C ATOM 15192 H PHE A 960 38.962 -20.685 -4.104 1.00 0.00 H ATOM 15193 HA PHE A 960 39.756 -18.169 -3.032 1.00 0.00 H ATOM 15194 1HB PHE A 960 38.743 -18.405 -5.269 1.00 0.00 H ATOM 15195 2HB PHE A 960 37.219 -18.906 -4.554 1.00 0.00 H ATOM 15196 HD1 PHE A 960 35.747 -17.296 -3.433 1.00 0.00 H ATOM 15197 HD2 PHE A 960 39.462 -16.029 -5.192 1.00 0.00 H ATOM 15198 HE1 PHE A 960 34.974 -14.935 -3.343 1.00 0.00 H ATOM 15199 HE2 PHE A 960 38.750 -13.656 -4.989 1.00 0.00 H ATOM 15200 HZ PHE A 960 36.482 -13.099 -4.097 1.00 0.00 H ATOM 15201 N HIS A 961 36.990 -19.329 -1.610 1.00 90.80 N ATOM 15202 CA HIS A 961 36.146 -19.146 -0.423 1.00 90.80 C ATOM 15203 C HIS A 961 36.948 -19.283 0.878 1.00 90.80 C ATOM 15204 O HIS A 961 36.726 -18.499 1.793 1.00 90.80 O ATOM 15205 CB HIS A 961 34.947 -20.110 -0.431 1.00 90.80 C ATOM 15206 CG HIS A 961 35.318 -21.566 -0.515 1.00 90.80 C ATOM 15207 ND1 HIS A 961 35.544 -22.290 -1.665 1.00 90.80 N ATOM 15208 CD2 HIS A 961 35.488 -22.420 0.542 1.00 90.80 C ATOM 15209 CE1 HIS A 961 35.861 -23.545 -1.299 1.00 90.80 C ATOM 15210 NE2 HIS A 961 35.830 -23.669 0.029 1.00 90.80 N ATOM 15211 H HIS A 961 36.816 -20.114 -2.221 1.00 0.00 H ATOM 15212 HA HIS A 961 35.753 -18.130 -0.409 1.00 0.00 H ATOM 15213 1HB HIS A 961 34.359 -19.967 0.476 1.00 0.00 H ATOM 15214 2HB HIS A 961 34.302 -19.881 -1.279 1.00 0.00 H ATOM 15215 HD2 HIS A 961 35.372 -22.163 1.595 1.00 0.00 H ATOM 15216 HE1 HIS A 961 36.112 -24.362 -1.975 1.00 0.00 H ATOM 15217 HE2 HIS A 961 36.021 -24.514 0.548 1.00 0.00 H ATOM 15218 N GLU A 962 37.904 -20.217 0.945 1.00 90.90 N ATOM 15219 CA GLU A 962 38.776 -20.381 2.115 1.00 90.90 C ATOM 15220 C GLU A 962 39.675 -19.158 2.314 1.00 90.90 C ATOM 15221 O GLU A 962 39.777 -18.644 3.422 1.00 90.90 O ATOM 15222 CB GLU A 962 39.643 -21.646 1.994 1.00 90.90 C ATOM 15223 CG GLU A 962 38.835 -22.952 1.946 1.00 90.90 C ATOM 15224 CD GLU A 962 39.730 -24.205 1.951 1.00 90.90 C ATOM 15225 OE1 GLU A 962 39.299 -25.255 2.495 1.00 90.90 O ATOM 15226 OE2 GLU A 962 40.843 -24.126 1.376 1.00 90.90 O ATOM 15227 H GLU A 962 38.024 -20.831 0.152 1.00 0.00 H ATOM 15228 HA GLU A 962 38.150 -20.480 3.002 1.00 0.00 H ATOM 15229 1HB GLU A 962 40.248 -21.588 1.089 1.00 0.00 H ATOM 15230 2HB GLU A 962 40.327 -21.701 2.841 1.00 0.00 H ATOM 15231 1HG GLU A 962 38.171 -22.988 2.809 1.00 0.00 H ATOM 15232 2HG GLU A 962 38.219 -22.953 1.048 1.00 0.00 H ATOM 15233 N GLU A 963 40.286 -18.642 1.243 1.00 89.63 N ATOM 15234 CA GLU A 963 41.119 -17.441 1.343 1.00 89.63 C ATOM 15235 C GLU A 963 40.275 -16.198 1.666 1.00 89.63 C ATOM 15236 O GLU A 963 40.683 -15.404 2.505 1.00 89.63 O ATOM 15237 CB GLU A 963 41.951 -17.265 0.063 1.00 89.63 C ATOM 15238 CG GLU A 963 42.999 -16.137 0.146 1.00 89.63 C ATOM 15239 CD GLU A 963 44.193 -16.391 1.092 1.00 89.63 C ATOM 15240 OE1 GLU A 963 44.797 -15.404 1.580 1.00 89.63 O ATOM 15241 OE2 GLU A 963 44.648 -17.550 1.260 1.00 89.63 O ATOM 15242 H GLU A 963 40.172 -19.088 0.344 1.00 0.00 H ATOM 15243 HA GLU A 963 41.797 -17.559 2.189 1.00 0.00 H ATOM 15244 1HB GLU A 963 42.473 -18.195 -0.163 1.00 0.00 H ATOM 15245 2HB GLU A 963 41.288 -17.050 -0.775 1.00 0.00 H ATOM 15246 1HG GLU A 963 43.407 -15.961 -0.849 1.00 0.00 H ATOM 15247 2HG GLU A 963 42.507 -15.222 0.474 1.00 0.00 H ATOM 15248 N LEU A 964 39.087 -16.034 1.070 1.00 92.54 N ATOM 15249 CA LEU A 964 38.191 -14.913 1.373 1.00 92.54 C ATOM 15250 C LEU A 964 37.747 -14.930 2.843 1.00 92.54 C ATOM 15251 O LEU A 964 37.833 -13.901 3.511 1.00 92.54 O ATOM 15252 CB LEU A 964 36.985 -14.938 0.412 1.00 92.54 C ATOM 15253 CG LEU A 964 35.982 -13.786 0.633 1.00 92.54 C ATOM 15254 CD1 LEU A 964 36.619 -12.420 0.370 1.00 92.54 C ATOM 15255 CD2 LEU A 964 34.786 -13.933 -0.308 1.00 92.54 C ATOM 15256 H LEU A 964 38.804 -16.718 0.383 1.00 0.00 H ATOM 15257 HA LEU A 964 38.740 -13.983 1.230 1.00 0.00 H ATOM 15258 1HB LEU A 964 37.355 -14.885 -0.611 1.00 0.00 H ATOM 15259 2HB LEU A 964 36.460 -15.885 0.538 1.00 0.00 H ATOM 15260 HG LEU A 964 35.627 -13.805 1.664 1.00 0.00 H ATOM 15261 1HD1 LEU A 964 35.880 -11.636 0.537 1.00 0.00 H ATOM 15262 2HD1 LEU A 964 37.461 -12.274 1.047 1.00 0.00 H ATOM 15263 3HD1 LEU A 964 36.970 -12.375 -0.660 1.00 0.00 H ATOM 15264 1HD2 LEU A 964 34.087 -13.113 -0.139 1.00 0.00 H ATOM 15265 2HD2 LEU A 964 35.131 -13.909 -1.342 1.00 0.00 H ATOM 15266 3HD2 LEU A 964 34.286 -14.882 -0.115 1.00 0.00 H ATOM 15267 N ALA A 965 37.319 -16.087 3.357 1.00 93.23 N ATOM 15268 CA ALA A 965 36.939 -16.234 4.760 1.00 93.23 C ATOM 15269 C ALA A 965 38.127 -15.973 5.696 1.00 93.23 C ATOM 15270 O ALA A 965 37.995 -15.202 6.646 1.00 93.23 O ATOM 15271 CB ALA A 965 36.341 -17.626 4.977 1.00 93.23 C ATOM 15272 H ALA A 965 37.258 -16.888 2.744 1.00 0.00 H ATOM 15273 HA ALA A 965 36.189 -15.477 4.989 1.00 0.00 H ATOM 15274 1HB ALA A 965 36.056 -17.741 6.023 1.00 0.00 H ATOM 15275 2HB ALA A 965 35.461 -17.746 4.346 1.00 0.00 H ATOM 15276 3HB ALA A 965 37.079 -18.383 4.718 1.00 0.00 H ATOM 15277 N LEU A 966 39.308 -16.515 5.380 1.00 91.29 N ATOM 15278 CA LEU A 966 40.528 -16.248 6.138 1.00 91.29 C ATOM 15279 C LEU A 966 40.841 -14.746 6.190 1.00 91.29 C ATOM 15280 O LEU A 966 41.095 -14.222 7.273 1.00 91.29 O ATOM 15281 CB LEU A 966 41.686 -17.046 5.516 1.00 91.29 C ATOM 15282 CG LEU A 966 43.044 -16.830 6.209 1.00 91.29 C ATOM 15283 CD1 LEU A 966 43.047 -17.358 7.645 1.00 91.29 C ATOM 15284 CD2 LEU A 966 44.144 -17.549 5.425 1.00 91.29 C ATOM 15285 H LEU A 966 39.350 -17.134 4.583 1.00 0.00 H ATOM 15286 HA LEU A 966 40.375 -16.575 7.166 1.00 0.00 H ATOM 15287 1HB LEU A 966 41.440 -18.106 5.560 1.00 0.00 H ATOM 15288 2HB LEU A 966 41.783 -16.760 4.469 1.00 0.00 H ATOM 15289 HG LEU A 966 43.267 -15.763 6.248 1.00 0.00 H ATOM 15290 1HD1 LEU A 966 44.025 -17.184 8.095 1.00 0.00 H ATOM 15291 2HD1 LEU A 966 42.284 -16.839 8.225 1.00 0.00 H ATOM 15292 3HD1 LEU A 966 42.835 -18.427 7.640 1.00 0.00 H ATOM 15293 1HD2 LEU A 966 45.104 -17.393 5.918 1.00 0.00 H ATOM 15294 2HD2 LEU A 966 43.925 -18.616 5.386 1.00 0.00 H ATOM 15295 3HD2 LEU A 966 44.188 -17.151 4.411 1.00 0.00 H ATOM 15296 N GLN A 967 40.791 -14.039 5.053 1.00 91.93 N ATOM 15297 CA GLN A 967 41.047 -12.594 5.004 1.00 91.93 C ATOM 15298 C GLN A 967 40.020 -11.793 5.815 1.00 91.93 C ATOM 15299 O GLN A 967 40.387 -10.824 6.476 1.00 91.93 O ATOM 15300 CB GLN A 967 41.104 -12.081 3.553 1.00 91.93 C ATOM 15301 CG GLN A 967 42.314 -12.576 2.738 1.00 91.93 C ATOM 15302 CD GLN A 967 43.656 -12.339 3.414 1.00 91.93 C ATOM 15303 OE1 GLN A 967 43.934 -11.301 3.988 1.00 91.93 O ATOM 15304 NE2 GLN A 967 44.564 -13.287 3.374 1.00 91.93 N ATOM 15305 H GLN A 967 40.567 -14.528 4.198 1.00 0.00 H ATOM 15306 HA GLN A 967 42.011 -12.398 5.472 1.00 0.00 H ATOM 15307 1HB GLN A 967 40.202 -12.387 3.023 1.00 0.00 H ATOM 15308 2HB GLN A 967 41.130 -10.991 3.553 1.00 0.00 H ATOM 15309 1HG GLN A 967 42.215 -13.649 2.575 1.00 0.00 H ATOM 15310 2HG GLN A 967 42.333 -12.054 1.782 1.00 0.00 H ATOM 15311 1HE2 GLN A 967 45.453 -13.148 3.813 1.00 0.00 H ATOM 15312 2HE2 GLN A 967 44.368 -14.148 2.905 1.00 0.00 H ATOM 15313 N MET A 968 38.753 -12.218 5.843 1.00 93.45 N ATOM 15314 CA MET A 968 37.744 -11.615 6.718 1.00 93.45 C ATOM 15315 C MET A 968 38.078 -11.828 8.202 1.00 93.45 C ATOM 15316 O MET A 968 38.006 -10.870 8.974 1.00 93.45 O ATOM 15317 CB MET A 968 36.347 -12.165 6.394 1.00 93.45 C ATOM 15318 CG MET A 968 35.836 -11.702 5.025 1.00 93.45 C ATOM 15319 SD MET A 968 34.251 -12.433 4.530 1.00 93.45 S ATOM 15320 CE MET A 968 33.130 -11.649 5.721 1.00 93.45 C ATOM 15321 H MET A 968 38.487 -12.982 5.238 1.00 0.00 H ATOM 15322 HA MET A 968 37.740 -10.538 6.551 1.00 0.00 H ATOM 15323 1HB MET A 968 36.372 -13.254 6.410 1.00 0.00 H ATOM 15324 2HB MET A 968 35.642 -11.842 7.161 1.00 0.00 H ATOM 15325 1HG MET A 968 35.711 -10.620 5.030 1.00 0.00 H ATOM 15326 2HG MET A 968 36.568 -11.956 4.259 1.00 0.00 H ATOM 15327 1HE MET A 968 32.112 -11.998 5.546 1.00 0.00 H ATOM 15328 2HE MET A 968 33.435 -11.911 6.735 1.00 0.00 H ATOM 15329 3HE MET A 968 33.169 -10.566 5.599 1.00 0.00 H ATOM 15330 N VAL A 969 38.494 -13.037 8.596 1.00 92.16 N ATOM 15331 CA VAL A 969 38.869 -13.374 9.985 1.00 92.16 C ATOM 15332 C VAL A 969 40.105 -12.600 10.449 1.00 92.16 C ATOM 15333 O VAL A 969 40.125 -12.102 11.573 1.00 92.16 O ATOM 15334 CB VAL A 969 39.094 -14.896 10.141 1.00 92.16 C ATOM 15335 CG1 VAL A 969 39.676 -15.278 11.509 1.00 92.16 C ATOM 15336 CG2 VAL A 969 37.773 -15.658 9.998 1.00 92.16 C ATOM 15337 H VAL A 969 38.549 -13.752 7.884 1.00 0.00 H ATOM 15338 HA VAL A 969 38.054 -13.076 10.646 1.00 0.00 H ATOM 15339 HB VAL A 969 39.785 -15.233 9.368 1.00 0.00 H ATOM 15340 1HG1 VAL A 969 39.812 -16.359 11.558 1.00 0.00 H ATOM 15341 2HG1 VAL A 969 40.639 -14.786 11.645 1.00 0.00 H ATOM 15342 3HG1 VAL A 969 38.991 -14.963 12.296 1.00 0.00 H ATOM 15343 1HG2 VAL A 969 37.955 -16.726 10.110 1.00 0.00 H ATOM 15344 2HG2 VAL A 969 37.076 -15.325 10.767 1.00 0.00 H ATOM 15345 3HG2 VAL A 969 37.346 -15.465 9.014 1.00 0.00 H ATOM 15346 N VAL A 970 41.127 -12.469 9.597 1.00 90.88 N ATOM 15347 CA VAL A 970 42.380 -11.779 9.951 1.00 90.88 C ATOM 15348 C VAL A 970 42.322 -10.258 9.773 1.00 90.88 C ATOM 15349 O VAL A 970 43.253 -9.561 10.183 1.00 90.88 O ATOM 15350 CB VAL A 970 43.602 -12.372 9.222 1.00 90.88 C ATOM 15351 CG1 VAL A 970 43.791 -13.858 9.560 1.00 90.88 C ATOM 15352 CG2 VAL A 970 43.580 -12.185 7.698 1.00 90.88 C ATOM 15353 H VAL A 970 41.027 -12.863 8.673 1.00 0.00 H ATOM 15354 HA VAL A 970 42.546 -11.891 11.023 1.00 0.00 H ATOM 15355 HB VAL A 970 44.505 -11.889 9.595 1.00 0.00 H ATOM 15356 1HG1 VAL A 970 44.662 -14.244 9.029 1.00 0.00 H ATOM 15357 2HG1 VAL A 970 43.942 -13.971 10.633 1.00 0.00 H ATOM 15358 3HG1 VAL A 970 42.905 -14.416 9.256 1.00 0.00 H ATOM 15359 1HG2 VAL A 970 44.475 -12.630 7.264 1.00 0.00 H ATOM 15360 2HG2 VAL A 970 42.696 -12.671 7.285 1.00 0.00 H ATOM 15361 3HG2 VAL A 970 43.553 -11.121 7.462 1.00 0.00 H ATOM 15362 N SER A 971 41.255 -9.721 9.171 1.00 90.51 N ATOM 15363 CA SER A 971 41.108 -8.279 8.950 1.00 90.51 C ATOM 15364 C SER A 971 41.054 -7.503 10.273 1.00 90.51 C ATOM 15365 O SER A 971 40.408 -7.907 11.241 1.00 90.51 O ATOM 15366 CB SER A 971 39.905 -7.956 8.053 1.00 90.51 C ATOM 15367 OG SER A 971 38.661 -8.215 8.673 1.00 90.51 O ATOM 15368 H SER A 971 40.524 -10.344 8.858 1.00 0.00 H ATOM 15369 HA SER A 971 42.006 -7.912 8.452 1.00 0.00 H ATOM 15370 1HB SER A 971 39.936 -6.905 7.767 1.00 0.00 H ATOM 15371 2HB SER A 971 39.964 -8.545 7.139 1.00 0.00 H ATOM 15372 HG SER A 971 38.867 -8.548 9.550 1.00 0.00 H ATOM 15373 N THR A 972 41.726 -6.349 10.331 1.00 88.37 N ATOM 15374 CA THR A 972 41.779 -5.491 11.529 1.00 88.37 C ATOM 15375 C THR A 972 41.539 -4.016 11.186 1.00 88.37 C ATOM 15376 O THR A 972 41.549 -3.617 10.020 1.00 88.37 O ATOM 15377 CB THR A 972 43.093 -5.671 12.312 1.00 88.37 C ATOM 15378 OG1 THR A 972 44.206 -5.370 11.513 1.00 88.37 O ATOM 15379 CG2 THR A 972 43.289 -7.083 12.859 1.00 88.37 C ATOM 15380 H THR A 972 42.221 -6.062 9.498 1.00 0.00 H ATOM 15381 HA THR A 972 40.956 -5.767 12.189 1.00 0.00 H ATOM 15382 HB THR A 972 43.109 -4.985 13.158 1.00 0.00 H ATOM 15383 HG1 THR A 972 43.910 -5.112 10.637 1.00 0.00 H ATOM 15384 1HG2 THR A 972 44.234 -7.136 13.399 1.00 0.00 H ATOM 15385 2HG2 THR A 972 42.470 -7.328 13.535 1.00 0.00 H ATOM 15386 3HG2 THR A 972 43.303 -7.794 12.034 1.00 0.00 H ATOM 15387 N GLY A 973 41.265 -3.194 12.206 1.00 90.09 N ATOM 15388 CA GLY A 973 41.068 -1.747 12.057 1.00 90.09 C ATOM 15389 C GLY A 973 39.902 -1.362 11.136 1.00 90.09 C ATOM 15390 O GLY A 973 38.862 -2.021 11.124 1.00 90.09 O ATOM 15391 H GLY A 973 41.193 -3.608 13.124 1.00 0.00 H ATOM 15392 1HA GLY A 973 40.888 -1.302 13.036 1.00 0.00 H ATOM 15393 2HA GLY A 973 41.976 -1.295 11.660 1.00 0.00 H ATOM 15394 N MET A 974 40.094 -0.300 10.346 1.00 86.15 N ATOM 15395 CA MET A 974 39.070 0.253 9.444 1.00 86.15 C ATOM 15396 C MET A 974 38.647 -0.722 8.338 1.00 86.15 C ATOM 15397 O MET A 974 37.508 -0.669 7.874 1.00 86.15 O ATOM 15398 CB MET A 974 39.597 1.530 8.773 1.00 86.15 C ATOM 15399 CG MET A 974 39.869 2.668 9.761 1.00 86.15 C ATOM 15400 SD MET A 974 40.460 4.196 8.978 1.00 86.15 S ATOM 15401 CE MET A 974 38.949 4.733 8.129 1.00 86.15 C ATOM 15402 H MET A 974 41.004 0.137 10.384 1.00 0.00 H ATOM 15403 HA MET A 974 38.188 0.502 10.034 1.00 0.00 H ATOM 15404 1HB MET A 974 40.522 1.307 8.243 1.00 0.00 H ATOM 15405 2HB MET A 974 38.873 1.880 8.036 1.00 0.00 H ATOM 15406 1HG MET A 974 38.955 2.904 10.305 1.00 0.00 H ATOM 15407 2HG MET A 974 40.622 2.351 10.482 1.00 0.00 H ATOM 15408 1HE MET A 974 39.142 5.664 7.596 1.00 0.00 H ATOM 15409 2HE MET A 974 38.638 3.965 7.419 1.00 0.00 H ATOM 15410 3HE MET A 974 38.157 4.892 8.861 1.00 0.00 H ATOM 15411 N VAL A 975 39.544 -1.618 7.910 1.00 89.71 N ATOM 15412 CA VAL A 975 39.234 -2.636 6.894 1.00 89.71 C ATOM 15413 C VAL A 975 38.151 -3.563 7.430 1.00 89.71 C ATOM 15414 O VAL A 975 37.120 -3.727 6.787 1.00 89.71 O ATOM 15415 CB VAL A 975 40.488 -3.435 6.490 1.00 89.71 C ATOM 15416 CG1 VAL A 975 40.166 -4.513 5.447 1.00 89.71 C ATOM 15417 CG2 VAL A 975 41.561 -2.506 5.907 1.00 89.71 C ATOM 15418 H VAL A 975 40.472 -1.586 8.308 1.00 0.00 H ATOM 15419 HA VAL A 975 38.852 -2.133 6.005 1.00 0.00 H ATOM 15420 HB VAL A 975 40.890 -3.934 7.372 1.00 0.00 H ATOM 15421 1HG1 VAL A 975 41.077 -5.054 5.189 1.00 0.00 H ATOM 15422 2HG1 VAL A 975 39.435 -5.209 5.857 1.00 0.00 H ATOM 15423 3HG1 VAL A 975 39.759 -4.043 4.552 1.00 0.00 H ATOM 15424 1HG2 VAL A 975 42.437 -3.091 5.630 1.00 0.00 H ATOM 15425 2HG2 VAL A 975 41.166 -2.003 5.024 1.00 0.00 H ATOM 15426 3HG2 VAL A 975 41.843 -1.763 6.653 1.00 0.00 H ATOM 15427 N ARG A 976 38.336 -4.081 8.650 1.00 90.43 N ATOM 15428 CA ARG A 976 37.369 -4.949 9.336 1.00 90.43 C ATOM 15429 C ARG A 976 36.006 -4.275 9.501 1.00 90.43 C ATOM 15430 O ARG A 976 34.979 -4.871 9.190 1.00 90.43 O ATOM 15431 CB ARG A 976 37.968 -5.336 10.692 1.00 90.43 C ATOM 15432 CG ARG A 976 37.164 -6.424 11.408 1.00 90.43 C ATOM 15433 CD ARG A 976 37.717 -6.670 12.817 1.00 90.43 C ATOM 15434 NE ARG A 976 37.383 -5.548 13.726 1.00 90.43 N ATOM 15435 CZ ARG A 976 36.397 -5.528 14.605 1.00 90.43 C ATOM 15436 NH1 ARG A 976 35.682 -6.575 14.877 1.00 90.43 N ATOM 15437 NH2 ARG A 976 36.049 -4.442 15.228 1.00 90.43 N ATOM 15438 H ARG A 976 39.203 -3.848 9.113 1.00 0.00 H ATOM 15439 HA ARG A 976 37.214 -5.842 8.729 1.00 0.00 H ATOM 15440 1HB ARG A 976 38.988 -5.691 10.551 1.00 0.00 H ATOM 15441 2HB ARG A 976 38.014 -4.456 11.334 1.00 0.00 H ATOM 15442 1HG ARG A 976 36.122 -6.113 11.489 1.00 0.00 H ATOM 15443 2HG ARG A 976 37.223 -7.353 10.840 1.00 0.00 H ATOM 15444 1HD ARG A 976 37.287 -7.585 13.222 1.00 0.00 H ATOM 15445 2HD ARG A 976 38.801 -6.769 12.770 1.00 0.00 H ATOM 15446 HE ARG A 976 37.957 -4.716 13.677 1.00 0.00 H ATOM 15447 1HH1 ARG A 976 35.870 -7.451 14.409 1.00 0.00 H ATOM 15448 2HH1 ARG A 976 34.937 -6.515 15.556 1.00 0.00 H ATOM 15449 1HH2 ARG A 976 36.538 -3.576 15.046 1.00 0.00 H ATOM 15450 2HH2 ARG A 976 35.291 -4.463 15.893 1.00 0.00 H ATOM 15451 N GLU A 977 35.996 -3.019 9.948 1.00 88.07 N ATOM 15452 CA GLU A 977 34.761 -2.234 10.091 1.00 88.07 C ATOM 15453 C GLU A 977 34.031 -2.083 8.751 1.00 88.07 C ATOM 15454 O GLU A 977 32.817 -2.250 8.681 1.00 88.07 O ATOM 15455 CB GLU A 977 35.087 -0.845 10.659 1.00 88.07 C ATOM 15456 CG GLU A 977 35.542 -0.901 12.125 1.00 88.07 C ATOM 15457 CD GLU A 977 35.969 0.467 12.684 1.00 88.07 C ATOM 15458 OE1 GLU A 977 36.410 0.479 13.856 1.00 88.07 O ATOM 15459 OE2 GLU A 977 35.895 1.475 11.945 1.00 88.07 O ATOM 15460 H GLU A 977 36.879 -2.597 10.197 1.00 0.00 H ATOM 15461 HA GLU A 977 34.099 -2.753 10.785 1.00 0.00 H ATOM 15462 1HB GLU A 977 35.875 -0.384 10.063 1.00 0.00 H ATOM 15463 2HB GLU A 977 34.206 -0.207 10.588 1.00 0.00 H ATOM 15464 1HG GLU A 977 34.724 -1.285 12.734 1.00 0.00 H ATOM 15465 2HG GLU A 977 36.378 -1.594 12.209 1.00 0.00 H ATOM 15466 N THR A 978 34.768 -1.830 7.668 1.00 90.36 N ATOM 15467 CA THR A 978 34.204 -1.641 6.324 1.00 90.36 C ATOM 15468 C THR A 978 33.695 -2.954 5.719 1.00 90.36 C ATOM 15469 O THR A 978 32.631 -2.967 5.098 1.00 90.36 O ATOM 15470 CB THR A 978 35.243 -0.998 5.398 1.00 90.36 C ATOM 15471 OG1 THR A 978 35.782 0.167 5.980 1.00 90.36 O ATOM 15472 CG2 THR A 978 34.639 -0.527 4.083 1.00 90.36 C ATOM 15473 H THR A 978 35.768 -1.768 7.795 1.00 0.00 H ATOM 15474 HA THR A 978 33.343 -0.976 6.400 1.00 0.00 H ATOM 15475 HB THR A 978 36.026 -1.721 5.172 1.00 0.00 H ATOM 15476 HG1 THR A 978 35.379 0.310 6.840 1.00 0.00 H ATOM 15477 1HG2 THR A 978 35.417 -0.080 3.465 1.00 0.00 H ATOM 15478 2HG2 THR A 978 34.201 -1.376 3.559 1.00 0.00 H ATOM 15479 3HG2 THR A 978 33.865 0.213 4.283 1.00 0.00 H ATOM 15480 N VAL A 979 34.415 -4.062 5.933 1.00 91.37 N ATOM 15481 CA VAL A 979 34.002 -5.415 5.523 1.00 91.37 C ATOM 15482 C VAL A 979 32.651 -5.758 6.132 1.00 91.37 C ATOM 15483 O VAL A 979 31.743 -6.152 5.407 1.00 91.37 O ATOM 15484 CB VAL A 979 35.054 -6.466 5.936 1.00 91.37 C ATOM 15485 CG1 VAL A 979 34.570 -7.916 5.789 1.00 91.37 C ATOM 15486 CG2 VAL A 979 36.314 -6.336 5.080 1.00 91.37 C ATOM 15487 H VAL A 979 35.297 -3.940 6.409 1.00 0.00 H ATOM 15488 HA VAL A 979 33.907 -5.433 4.437 1.00 0.00 H ATOM 15489 HB VAL A 979 35.316 -6.312 6.983 1.00 0.00 H ATOM 15490 1HG1 VAL A 979 35.363 -8.598 6.098 1.00 0.00 H ATOM 15491 2HG1 VAL A 979 33.693 -8.072 6.417 1.00 0.00 H ATOM 15492 3HG1 VAL A 979 34.312 -8.110 4.748 1.00 0.00 H ATOM 15493 1HG2 VAL A 979 37.042 -7.086 5.388 1.00 0.00 H ATOM 15494 2HG2 VAL A 979 36.059 -6.488 4.031 1.00 0.00 H ATOM 15495 3HG2 VAL A 979 36.741 -5.341 5.209 1.00 0.00 H ATOM 15496 N PHE A 980 32.487 -5.560 7.443 1.00 89.19 N ATOM 15497 CA PHE A 980 31.231 -5.885 8.116 1.00 89.19 C ATOM 15498 C PHE A 980 30.128 -4.857 7.855 1.00 89.19 C ATOM 15499 O PHE A 980 28.964 -5.232 7.715 1.00 89.19 O ATOM 15500 CB PHE A 980 31.493 -6.134 9.604 1.00 89.19 C ATOM 15501 CG PHE A 980 32.402 -7.321 9.876 1.00 89.19 C ATOM 15502 CD1 PHE A 980 32.178 -8.556 9.233 1.00 89.19 C ATOM 15503 CD2 PHE A 980 33.470 -7.202 10.783 1.00 89.19 C ATOM 15504 CE1 PHE A 980 33.007 -9.659 9.496 1.00 89.19 C ATOM 15505 CE2 PHE A 980 34.300 -8.308 11.042 1.00 89.19 C ATOM 15506 CZ PHE A 980 34.071 -9.535 10.401 1.00 89.19 C ATOM 15507 H PHE A 980 33.249 -5.176 7.983 1.00 0.00 H ATOM 15508 HA PHE A 980 30.824 -6.793 7.670 1.00 0.00 H ATOM 15509 1HB PHE A 980 31.948 -5.249 10.046 1.00 0.00 H ATOM 15510 2HB PHE A 980 30.547 -6.306 10.116 1.00 0.00 H ATOM 15511 HD1 PHE A 980 31.352 -8.647 8.527 1.00 0.00 H ATOM 15512 HD2 PHE A 980 33.655 -6.252 11.286 1.00 0.00 H ATOM 15513 HE1 PHE A 980 32.823 -10.610 8.996 1.00 0.00 H ATOM 15514 HE2 PHE A 980 35.125 -8.208 11.747 1.00 0.00 H ATOM 15515 HZ PHE A 980 34.716 -10.389 10.606 1.00 0.00 H ATOM 15516 N LYS A 981 30.478 -3.580 7.649 1.00 87.69 N ATOM 15517 CA LYS A 981 29.526 -2.560 7.190 1.00 87.69 C ATOM 15518 C LYS A 981 28.860 -2.941 5.862 1.00 87.69 C ATOM 15519 O LYS A 981 27.668 -2.687 5.689 1.00 87.69 O ATOM 15520 CB LYS A 981 30.242 -1.207 7.088 1.00 87.69 C ATOM 15521 CG LYS A 981 29.257 -0.072 6.799 1.00 87.69 C ATOM 15522 CD LYS A 981 29.983 1.255 6.605 1.00 87.69 C ATOM 15523 CE LYS A 981 28.927 2.317 6.297 1.00 87.69 C ATOM 15524 NZ LYS A 981 29.547 3.541 5.742 1.00 87.69 N ATOM 15525 H LYS A 981 31.438 -3.316 7.819 1.00 0.00 H ATOM 15526 HA LYS A 981 28.720 -2.485 7.921 1.00 0.00 H ATOM 15527 1HB LYS A 981 30.767 -1.002 8.021 1.00 0.00 H ATOM 15528 2HB LYS A 981 30.989 -1.249 6.295 1.00 0.00 H ATOM 15529 1HG LYS A 981 28.691 -0.302 5.896 1.00 0.00 H ATOM 15530 2HG LYS A 981 28.558 0.024 7.630 1.00 0.00 H ATOM 15531 1HD LYS A 981 30.534 1.505 7.513 1.00 0.00 H ATOM 15532 2HD LYS A 981 30.693 1.164 5.783 1.00 0.00 H ATOM 15533 1HE LYS A 981 28.211 1.920 5.579 1.00 0.00 H ATOM 15534 2HE LYS A 981 28.389 2.571 7.210 1.00 0.00 H ATOM 15535 1HZ LYS A 981 28.829 4.225 5.548 1.00 0.00 H ATOM 15536 2HZ LYS A 981 30.202 3.921 6.412 1.00 0.00 H ATOM 15537 3HZ LYS A 981 30.034 3.314 4.887 1.00 0.00 H ATOM 15538 N TYR A 982 29.605 -3.564 4.947 1.00 90.52 N ATOM 15539 CA TYR A 982 29.106 -4.066 3.660 1.00 90.52 C ATOM 15540 C TYR A 982 29.148 -5.597 3.578 1.00 90.52 C ATOM 15541 O TYR A 982 29.430 -6.155 2.516 1.00 90.52 O ATOM 15542 CB TYR A 982 29.837 -3.389 2.493 1.00 90.52 C ATOM 15543 CG TYR A 982 29.920 -1.880 2.597 1.00 90.52 C ATOM 15544 CD1 TYR A 982 28.758 -1.093 2.725 1.00 90.52 C ATOM 15545 CD2 TYR A 982 31.184 -1.272 2.624 1.00 90.52 C ATOM 15546 CE1 TYR A 982 28.865 0.302 2.891 1.00 90.52 C ATOM 15547 CE2 TYR A 982 31.289 0.117 2.764 1.00 90.52 C ATOM 15548 CZ TYR A 982 30.135 0.913 2.891 1.00 90.52 C ATOM 15549 OH TYR A 982 30.281 2.255 3.055 1.00 90.52 O ATOM 15550 H TYR A 982 30.580 -3.688 5.179 1.00 0.00 H ATOM 15551 HA TYR A 982 28.044 -3.832 3.586 1.00 0.00 H ATOM 15552 1HB TYR A 982 30.855 -3.776 2.427 1.00 0.00 H ATOM 15553 2HB TYR A 982 29.333 -3.632 1.558 1.00 0.00 H ATOM 15554 HD1 TYR A 982 27.775 -1.564 2.696 1.00 0.00 H ATOM 15555 HD2 TYR A 982 32.084 -1.881 2.535 1.00 0.00 H ATOM 15556 HE1 TYR A 982 27.966 0.909 2.990 1.00 0.00 H ATOM 15557 HE2 TYR A 982 32.271 0.591 2.775 1.00 0.00 H ATOM 15558 HH TYR A 982 31.215 2.476 3.060 1.00 0.00 H ATOM 15559 N ALA A 983 28.848 -6.276 4.693 1.00 91.48 N ATOM 15560 CA ALA A 983 28.952 -7.731 4.811 1.00 91.48 C ATOM 15561 C ALA A 983 28.179 -8.481 3.718 1.00 91.48 C ATOM 15562 O ALA A 983 28.663 -9.505 3.242 1.00 91.48 O ATOM 15563 CB ALA A 983 28.448 -8.155 6.194 1.00 91.48 C ATOM 15564 H ALA A 983 28.534 -5.739 5.489 1.00 0.00 H ATOM 15565 HA ALA A 983 30.002 -8.005 4.705 1.00 0.00 H ATOM 15566 1HB ALA A 983 28.522 -9.238 6.292 1.00 0.00 H ATOM 15567 2HB ALA A 983 29.055 -7.679 6.964 1.00 0.00 H ATOM 15568 3HB ALA A 983 27.409 -7.850 6.312 1.00 0.00 H ATOM 15569 N TRP A 984 27.031 -7.948 3.274 1.00 93.49 N ATOM 15570 CA TRP A 984 26.220 -8.529 2.197 1.00 93.49 C ATOM 15571 C TRP A 984 27.048 -8.871 0.948 1.00 93.49 C ATOM 15572 O TRP A 984 26.895 -9.957 0.402 1.00 93.49 O ATOM 15573 CB TRP A 984 25.071 -7.573 1.829 1.00 93.49 C ATOM 15574 CG TRP A 984 25.466 -6.340 1.076 1.00 93.49 C ATOM 15575 CD1 TRP A 984 25.754 -5.128 1.600 1.00 93.49 C ATOM 15576 CD2 TRP A 984 25.646 -6.211 -0.364 1.00 93.49 C ATOM 15577 NE1 TRP A 984 26.138 -4.268 0.587 1.00 93.49 N ATOM 15578 CE2 TRP A 984 26.095 -4.888 -0.647 1.00 93.49 C ATOM 15579 CE3 TRP A 984 25.493 -7.096 -1.450 1.00 93.49 C ATOM 15580 CZ2 TRP A 984 26.382 -4.463 -1.954 1.00 93.49 C ATOM 15581 CZ3 TRP A 984 25.756 -6.677 -2.764 1.00 93.49 C ATOM 15582 CH2 TRP A 984 26.188 -5.365 -3.017 1.00 93.49 C ATOM 15583 H TRP A 984 26.721 -7.096 3.719 1.00 0.00 H ATOM 15584 HA TRP A 984 25.797 -9.469 2.551 1.00 0.00 H ATOM 15585 1HB TRP A 984 24.339 -8.102 1.218 1.00 0.00 H ATOM 15586 2HB TRP A 984 24.565 -7.246 2.737 1.00 0.00 H ATOM 15587 HD1 TRP A 984 25.691 -4.876 2.657 1.00 0.00 H ATOM 15588 HE1 TRP A 984 26.418 -3.305 0.707 1.00 0.00 H ATOM 15589 HE3 TRP A 984 25.168 -8.116 -1.246 1.00 0.00 H ATOM 15590 HZ2 TRP A 984 26.751 -3.460 -2.169 1.00 0.00 H ATOM 15591 HZ3 TRP A 984 25.619 -7.386 -3.581 1.00 0.00 H ATOM 15592 HH2 TRP A 984 26.375 -5.036 -4.039 1.00 0.00 H ATOM 15593 N PHE A 985 27.968 -7.993 0.525 1.00 94.72 N ATOM 15594 CA PHE A 985 28.755 -8.193 -0.694 1.00 94.72 C ATOM 15595 C PHE A 985 29.713 -9.375 -0.536 1.00 94.72 C ATOM 15596 O PHE A 985 29.785 -10.247 -1.400 1.00 94.72 O ATOM 15597 CB PHE A 985 29.516 -6.902 -1.031 1.00 94.72 C ATOM 15598 CG PHE A 985 30.566 -7.072 -2.115 1.00 94.72 C ATOM 15599 CD1 PHE A 985 31.934 -7.017 -1.787 1.00 94.72 C ATOM 15600 CD2 PHE A 985 30.179 -7.334 -3.442 1.00 94.72 C ATOM 15601 CE1 PHE A 985 32.907 -7.211 -2.783 1.00 94.72 C ATOM 15602 CE2 PHE A 985 31.154 -7.518 -4.440 1.00 94.72 C ATOM 15603 CZ PHE A 985 32.519 -7.454 -4.111 1.00 94.72 C ATOM 15604 H PHE A 985 28.118 -7.160 1.077 1.00 0.00 H ATOM 15605 HA PHE A 985 28.073 -8.429 -1.512 1.00 0.00 H ATOM 15606 1HB PHE A 985 28.811 -6.139 -1.359 1.00 0.00 H ATOM 15607 2HB PHE A 985 30.011 -6.527 -0.136 1.00 0.00 H ATOM 15608 HD1 PHE A 985 32.227 -6.823 -0.755 1.00 0.00 H ATOM 15609 HD2 PHE A 985 29.120 -7.384 -3.699 1.00 0.00 H ATOM 15610 HE1 PHE A 985 33.965 -7.173 -2.525 1.00 0.00 H ATOM 15611 HE2 PHE A 985 30.851 -7.709 -5.469 1.00 0.00 H ATOM 15612 HZ PHE A 985 33.274 -7.591 -4.884 1.00 0.00 H ATOM 15613 N PHE A 986 30.419 -9.431 0.595 1.00 95.33 N ATOM 15614 CA PHE A 986 31.380 -10.494 0.876 1.00 95.33 C ATOM 15615 C PHE A 986 30.690 -11.831 1.151 1.00 95.33 C ATOM 15616 O PHE A 986 31.183 -12.862 0.705 1.00 95.33 O ATOM 15617 CB PHE A 986 32.282 -10.074 2.041 1.00 95.33 C ATOM 15618 CG PHE A 986 33.076 -8.818 1.746 1.00 95.33 C ATOM 15619 CD1 PHE A 986 34.203 -8.887 0.905 1.00 95.33 C ATOM 15620 CD2 PHE A 986 32.661 -7.575 2.260 1.00 95.33 C ATOM 15621 CE1 PHE A 986 34.912 -7.719 0.575 1.00 95.33 C ATOM 15622 CE2 PHE A 986 33.358 -6.405 1.916 1.00 95.33 C ATOM 15623 CZ PHE A 986 34.476 -6.478 1.067 1.00 95.33 C ATOM 15624 H PHE A 986 30.276 -8.703 1.280 1.00 0.00 H ATOM 15625 HA PHE A 986 31.994 -10.650 -0.012 1.00 0.00 H ATOM 15626 1HB PHE A 986 31.674 -9.902 2.928 1.00 0.00 H ATOM 15627 2HB PHE A 986 32.977 -10.880 2.272 1.00 0.00 H ATOM 15628 HD1 PHE A 986 34.517 -9.855 0.514 1.00 0.00 H ATOM 15629 HD2 PHE A 986 31.794 -7.519 2.919 1.00 0.00 H ATOM 15630 HE1 PHE A 986 35.795 -7.780 -0.060 1.00 0.00 H ATOM 15631 HE2 PHE A 986 33.034 -5.441 2.307 1.00 0.00 H ATOM 15632 HZ PHE A 986 35.004 -5.566 0.793 1.00 0.00 H ATOM 15633 N PHE A 987 29.534 -11.824 1.817 1.00 95.42 N ATOM 15634 CA PHE A 987 28.723 -13.019 2.036 1.00 95.42 C ATOM 15635 C PHE A 987 28.151 -13.584 0.740 1.00 95.42 C ATOM 15636 O PHE A 987 28.293 -14.780 0.498 1.00 95.42 O ATOM 15637 CB PHE A 987 27.596 -12.700 3.023 1.00 95.42 C ATOM 15638 CG PHE A 987 27.994 -12.513 4.478 1.00 95.42 C ATOM 15639 CD1 PHE A 987 29.142 -13.130 5.019 1.00 95.42 C ATOM 15640 CD2 PHE A 987 27.140 -11.784 5.326 1.00 95.42 C ATOM 15641 CE1 PHE A 987 29.417 -13.027 6.388 1.00 95.42 C ATOM 15642 CE2 PHE A 987 27.413 -11.687 6.701 1.00 95.42 C ATOM 15643 CZ PHE A 987 28.547 -12.321 7.232 1.00 95.42 C ATOM 15644 H PHE A 987 29.215 -10.939 2.184 1.00 0.00 H ATOM 15645 HA PHE A 987 29.360 -13.796 2.461 1.00 0.00 H ATOM 15646 1HB PHE A 987 27.094 -11.783 2.717 1.00 0.00 H ATOM 15647 2HB PHE A 987 26.857 -13.500 3.002 1.00 0.00 H ATOM 15648 HD1 PHE A 987 29.809 -13.685 4.359 1.00 0.00 H ATOM 15649 HD2 PHE A 987 26.260 -11.293 4.909 1.00 0.00 H ATOM 15650 HE1 PHE A 987 30.310 -13.496 6.801 1.00 0.00 H ATOM 15651 HE2 PHE A 987 26.748 -11.123 7.355 1.00 0.00 H ATOM 15652 HZ PHE A 987 28.749 -12.265 8.301 1.00 0.00 H ATOM 15653 N GLU A 988 27.570 -12.752 -0.126 1.00 93.43 N ATOM 15654 CA GLU A 988 27.073 -13.211 -1.427 1.00 93.43 C ATOM 15655 C GLU A 988 28.218 -13.748 -2.300 1.00 93.43 C ATOM 15656 O GLU A 988 28.078 -14.796 -2.931 1.00 93.43 O ATOM 15657 CB GLU A 988 26.326 -12.079 -2.152 1.00 93.43 C ATOM 15658 CG GLU A 988 24.950 -11.762 -1.540 1.00 93.43 C ATOM 15659 CD GLU A 988 24.167 -10.697 -2.333 1.00 93.43 C ATOM 15660 OE1 GLU A 988 23.223 -10.090 -1.772 1.00 93.43 O ATOM 15661 OE2 GLU A 988 24.427 -10.522 -3.543 1.00 93.43 O ATOM 15662 H GLU A 988 27.470 -11.778 0.123 1.00 0.00 H ATOM 15663 HA GLU A 988 26.378 -14.035 -1.261 1.00 0.00 H ATOM 15664 1HB GLU A 988 26.929 -11.171 -2.129 1.00 0.00 H ATOM 15665 2HB GLU A 988 26.182 -12.350 -3.198 1.00 0.00 H ATOM 15666 1HG GLU A 988 24.360 -12.677 -1.506 1.00 0.00 H ATOM 15667 2HG GLU A 988 25.090 -11.414 -0.517 1.00 0.00 H ATOM 15668 N LEU A 989 29.379 -13.086 -2.288 1.00 93.54 N ATOM 15669 CA LEU A 989 30.580 -13.538 -2.992 1.00 93.54 C ATOM 15670 C LEU A 989 31.096 -14.884 -2.451 1.00 93.54 C ATOM 15671 O LEU A 989 31.469 -15.770 -3.226 1.00 93.54 O ATOM 15672 CB LEU A 989 31.627 -12.420 -2.860 1.00 93.54 C ATOM 15673 CG LEU A 989 32.905 -12.637 -3.675 1.00 93.54 C ATOM 15674 CD1 LEU A 989 32.638 -12.570 -5.174 1.00 93.54 C ATOM 15675 CD2 LEU A 989 33.916 -11.547 -3.323 1.00 93.54 C ATOM 15676 H LEU A 989 29.413 -12.227 -1.758 1.00 0.00 H ATOM 15677 HA LEU A 989 30.327 -13.697 -4.040 1.00 0.00 H ATOM 15678 1HB LEU A 989 31.176 -11.482 -3.180 1.00 0.00 H ATOM 15679 2HB LEU A 989 31.905 -12.326 -1.810 1.00 0.00 H ATOM 15680 HG LEU A 989 33.325 -13.615 -3.440 1.00 0.00 H ATOM 15681 1HD1 LEU A 989 33.570 -12.729 -5.717 1.00 0.00 H ATOM 15682 2HD1 LEU A 989 31.921 -13.343 -5.451 1.00 0.00 H ATOM 15683 3HD1 LEU A 989 32.233 -11.591 -5.428 1.00 0.00 H ATOM 15684 1HD2 LEU A 989 34.829 -11.697 -3.900 1.00 0.00 H ATOM 15685 2HD2 LEU A 989 33.494 -10.570 -3.559 1.00 0.00 H ATOM 15686 3HD2 LEU A 989 34.147 -11.595 -2.259 1.00 0.00 H ATOM 15687 N LEU A 990 31.079 -15.060 -1.127 1.00 94.39 N ATOM 15688 CA LEU A 990 31.471 -16.294 -0.450 1.00 94.39 C ATOM 15689 C LEU A 990 30.521 -17.444 -0.810 1.00 94.39 C ATOM 15690 O LEU A 990 30.984 -18.487 -1.265 1.00 94.39 O ATOM 15691 CB LEU A 990 31.532 -16.021 1.065 1.00 94.39 C ATOM 15692 CG LEU A 990 32.154 -17.137 1.916 1.00 94.39 C ATOM 15693 CD1 LEU A 990 33.639 -17.320 1.607 1.00 94.39 C ATOM 15694 CD2 LEU A 990 32.053 -16.750 3.388 1.00 94.39 C ATOM 15695 H LEU A 990 30.770 -14.273 -0.575 1.00 0.00 H ATOM 15696 HA LEU A 990 32.457 -16.587 -0.809 1.00 0.00 H ATOM 15697 1HB LEU A 990 32.112 -15.114 1.231 1.00 0.00 H ATOM 15698 2HB LEU A 990 30.519 -15.851 1.429 1.00 0.00 H ATOM 15699 HG LEU A 990 31.616 -18.070 1.743 1.00 0.00 H ATOM 15700 1HD1 LEU A 990 34.044 -18.119 2.229 1.00 0.00 H ATOM 15701 2HD1 LEU A 990 33.762 -17.581 0.556 1.00 0.00 H ATOM 15702 3HD1 LEU A 990 34.171 -16.393 1.816 1.00 0.00 H ATOM 15703 1HD2 LEU A 990 32.492 -17.537 4.002 1.00 0.00 H ATOM 15704 2HD2 LEU A 990 32.590 -15.816 3.557 1.00 0.00 H ATOM 15705 3HD2 LEU A 990 31.005 -16.620 3.659 1.00 0.00 H ATOM 15706 N VAL A 991 29.206 -17.225 -0.718 1.00 92.94 N ATOM 15707 CA VAL A 991 28.159 -18.186 -1.112 1.00 92.94 C ATOM 15708 C VAL A 991 28.290 -18.569 -2.584 1.00 92.94 C ATOM 15709 O VAL A 991 28.278 -19.753 -2.925 1.00 92.94 O ATOM 15710 CB VAL A 991 26.765 -17.584 -0.844 1.00 92.94 C ATOM 15711 CG1 VAL A 991 25.623 -18.366 -1.506 1.00 92.94 C ATOM 15712 CG2 VAL A 991 26.495 -17.530 0.661 1.00 92.94 C ATOM 15713 H VAL A 991 28.934 -16.326 -0.347 1.00 0.00 H ATOM 15714 HA VAL A 991 28.275 -19.089 -0.512 1.00 0.00 H ATOM 15715 HB VAL A 991 26.730 -16.575 -1.255 1.00 0.00 H ATOM 15716 1HG1 VAL A 991 24.672 -17.886 -1.276 1.00 0.00 H ATOM 15717 2HG1 VAL A 991 25.770 -18.380 -2.586 1.00 0.00 H ATOM 15718 3HG1 VAL A 991 25.614 -19.388 -1.127 1.00 0.00 H ATOM 15719 1HG2 VAL A 991 25.509 -17.103 0.838 1.00 0.00 H ATOM 15720 2HG2 VAL A 991 26.534 -18.538 1.074 1.00 0.00 H ATOM 15721 3HG2 VAL A 991 27.251 -16.911 1.144 1.00 0.00 H ATOM 15722 N LYS A 992 28.463 -17.583 -3.472 1.00 92.45 N ATOM 15723 CA LYS A 992 28.622 -17.806 -4.914 1.00 92.45 C ATOM 15724 C LYS A 992 29.863 -18.652 -5.214 1.00 92.45 C ATOM 15725 O LYS A 992 29.795 -19.576 -6.023 1.00 92.45 O ATOM 15726 CB LYS A 992 28.668 -16.432 -5.602 1.00 92.45 C ATOM 15727 CG LYS A 992 28.672 -16.487 -7.132 1.00 92.45 C ATOM 15728 CD LYS A 992 27.317 -16.854 -7.742 1.00 92.45 C ATOM 15729 CE LYS A 992 27.447 -16.791 -9.267 1.00 92.45 C ATOM 15730 NZ LYS A 992 26.134 -16.812 -9.941 1.00 92.45 N ATOM 15731 H LYS A 992 28.483 -16.638 -3.115 1.00 0.00 H ATOM 15732 HA LYS A 992 27.762 -18.372 -5.273 1.00 0.00 H ATOM 15733 1HB LYS A 992 27.806 -15.841 -5.292 1.00 0.00 H ATOM 15734 2HB LYS A 992 29.563 -15.896 -5.286 1.00 0.00 H ATOM 15735 1HG LYS A 992 28.962 -15.514 -7.531 1.00 0.00 H ATOM 15736 2HG LYS A 992 29.397 -17.228 -7.467 1.00 0.00 H ATOM 15737 1HD LYS A 992 27.033 -17.857 -7.422 1.00 0.00 H ATOM 15738 2HD LYS A 992 26.559 -16.153 -7.393 1.00 0.00 H ATOM 15739 1HE LYS A 992 27.969 -15.878 -9.550 1.00 0.00 H ATOM 15740 2HE LYS A 992 28.032 -17.641 -9.618 1.00 0.00 H ATOM 15741 1HZ LYS A 992 26.268 -16.769 -10.941 1.00 0.00 H ATOM 15742 2HZ LYS A 992 25.646 -17.664 -9.703 1.00 0.00 H ATOM 15743 3HZ LYS A 992 25.588 -16.017 -9.641 1.00 0.00 H ATOM 15744 N SER A 993 30.979 -18.377 -4.537 1.00 91.87 N ATOM 15745 CA SER A 993 32.215 -19.165 -4.621 1.00 91.87 C ATOM 15746 C SER A 993 32.042 -20.591 -4.088 1.00 91.87 C ATOM 15747 O SER A 993 32.496 -21.546 -4.720 1.00 91.87 O ATOM 15748 CB SER A 993 33.302 -18.442 -3.828 1.00 91.87 C ATOM 15749 OG SER A 993 34.453 -19.252 -3.681 1.00 91.87 O ATOM 15750 H SER A 993 30.951 -17.569 -3.932 1.00 0.00 H ATOM 15751 HA SER A 993 32.510 -19.235 -5.669 1.00 0.00 H ATOM 15752 1HB SER A 993 33.570 -17.517 -4.338 1.00 0.00 H ATOM 15753 2HB SER A 993 32.917 -18.174 -2.845 1.00 0.00 H ATOM 15754 HG SER A 993 34.255 -20.077 -4.130 1.00 0.00 H ATOM 15755 N MET A 994 31.356 -20.760 -2.954 1.00 91.24 N ATOM 15756 CA MET A 994 31.065 -22.069 -2.366 1.00 91.24 C ATOM 15757 C MET A 994 30.204 -22.922 -3.302 1.00 91.24 C ATOM 15758 O MET A 994 30.546 -24.075 -3.557 1.00 91.24 O ATOM 15759 CB MET A 994 30.353 -21.886 -1.022 1.00 91.24 C ATOM 15760 CG MET A 994 31.278 -21.372 0.082 1.00 91.24 C ATOM 15761 SD MET A 994 30.388 -20.853 1.569 1.00 91.24 S ATOM 15762 CE MET A 994 29.753 -22.458 2.119 1.00 91.24 C ATOM 15763 H MET A 994 31.026 -19.927 -2.488 1.00 0.00 H ATOM 15764 HA MET A 994 32.007 -22.591 -2.200 1.00 0.00 H ATOM 15765 1HB MET A 994 29.530 -21.183 -1.140 1.00 0.00 H ATOM 15766 2HB MET A 994 29.927 -22.838 -0.703 1.00 0.00 H ATOM 15767 1HG MET A 994 31.981 -22.156 0.362 1.00 0.00 H ATOM 15768 2HG MET A 994 31.848 -20.520 -0.288 1.00 0.00 H ATOM 15769 1HE MET A 994 29.174 -22.326 3.033 1.00 0.00 H ATOM 15770 2HE MET A 994 29.115 -22.883 1.343 1.00 0.00 H ATOM 15771 3HE MET A 994 30.588 -23.133 2.312 1.00 0.00 H ATOM 15772 N ALA A 995 29.142 -22.352 -3.876 1.00 89.48 N ATOM 15773 CA ALA A 995 28.278 -23.053 -4.822 1.00 89.48 C ATOM 15774 C ALA A 995 29.040 -23.499 -6.084 1.00 89.48 C ATOM 15775 O ALA A 995 28.938 -24.655 -6.496 1.00 89.48 O ATOM 15776 CB ALA A 995 27.104 -22.139 -5.172 1.00 89.48 C ATOM 15777 H ALA A 995 28.935 -21.392 -3.639 1.00 0.00 H ATOM 15778 HA ALA A 995 27.910 -23.958 -4.338 1.00 0.00 H ATOM 15779 1HB ALA A 995 26.446 -22.646 -5.878 1.00 0.00 H ATOM 15780 2HB ALA A 995 26.547 -21.899 -4.266 1.00 0.00 H ATOM 15781 3HB ALA A 995 27.479 -21.221 -5.621 1.00 0.00 H ATOM 15782 N GLN A 996 29.871 -22.617 -6.655 1.00 89.05 N ATOM 15783 CA GLN A 996 30.737 -22.973 -7.783 1.00 89.05 C ATOM 15784 C GLN A 996 31.772 -24.043 -7.408 1.00 89.05 C ATOM 15785 O GLN A 996 32.068 -24.912 -8.219 1.00 89.05 O ATOM 15786 CB GLN A 996 31.461 -21.730 -8.318 1.00 89.05 C ATOM 15787 CG GLN A 996 30.541 -20.768 -9.073 1.00 89.05 C ATOM 15788 CD GLN A 996 31.303 -19.564 -9.625 1.00 89.05 C ATOM 15789 OE1 GLN A 996 32.387 -19.672 -10.182 1.00 89.05 O ATOM 15790 NE2 GLN A 996 30.758 -18.373 -9.496 1.00 89.05 N ATOM 15791 H GLN A 996 29.898 -21.675 -6.292 1.00 0.00 H ATOM 15792 HA GLN A 996 30.116 -23.384 -8.579 1.00 0.00 H ATOM 15793 1HB GLN A 996 31.917 -21.190 -7.489 1.00 0.00 H ATOM 15794 2HB GLN A 996 32.263 -22.037 -8.989 1.00 0.00 H ATOM 15795 1HG GLN A 996 30.082 -21.299 -9.907 1.00 0.00 H ATOM 15796 2HG GLN A 996 29.771 -20.407 -8.391 1.00 0.00 H ATOM 15797 1HE2 GLN A 996 31.232 -17.565 -9.847 1.00 0.00 H ATOM 15798 2HE2 GLN A 996 29.870 -18.275 -9.047 1.00 0.00 H ATOM 15799 N HIS A 997 32.321 -24.020 -6.190 1.00 86.25 N ATOM 15800 CA HIS A 997 33.271 -25.036 -5.733 1.00 86.25 C ATOM 15801 C HIS A 997 32.621 -26.420 -5.622 1.00 86.25 C ATOM 15802 O HIS A 997 33.200 -27.397 -6.098 1.00 86.25 O ATOM 15803 CB HIS A 997 33.883 -24.615 -4.391 1.00 86.25 C ATOM 15804 CG HIS A 997 34.770 -25.681 -3.797 1.00 86.25 C ATOM 15805 ND1 HIS A 997 36.048 -25.992 -4.202 1.00 86.25 N ATOM 15806 CD2 HIS A 997 34.453 -26.532 -2.770 1.00 86.25 C ATOM 15807 CE1 HIS A 997 36.501 -26.990 -3.423 1.00 86.25 C ATOM 15808 NE2 HIS A 997 35.557 -27.362 -2.549 1.00 86.25 N ATOM 15809 H HIS A 997 32.066 -23.269 -5.565 1.00 0.00 H ATOM 15810 HA HIS A 997 34.075 -25.136 -6.461 1.00 0.00 H ATOM 15811 1HB HIS A 997 34.470 -23.706 -4.528 1.00 0.00 H ATOM 15812 2HB HIS A 997 33.086 -24.387 -3.683 1.00 0.00 H ATOM 15813 HD2 HIS A 997 33.505 -26.560 -2.233 1.00 0.00 H ATOM 15814 HE1 HIS A 997 37.490 -27.444 -3.479 1.00 0.00 H ATOM 15815 HE2 HIS A 997 35.642 -28.102 -1.867 1.00 0.00 H ATOM 15816 N VAL A 998 31.423 -26.498 -5.033 1.00 84.62 N ATOM 15817 CA VAL A 998 30.656 -27.750 -4.920 1.00 84.62 C ATOM 15818 C VAL A 998 30.354 -28.318 -6.306 1.00 84.62 C ATOM 15819 O VAL A 998 30.551 -29.513 -6.524 1.00 84.62 O ATOM 15820 CB VAL A 998 29.361 -27.532 -4.108 1.00 84.62 C ATOM 15821 CG1 VAL A 998 28.445 -28.764 -4.113 1.00 84.62 C ATOM 15822 CG2 VAL A 998 29.694 -27.229 -2.640 1.00 84.62 C ATOM 15823 H VAL A 998 31.036 -25.647 -4.650 1.00 0.00 H ATOM 15824 HA VAL A 998 31.270 -28.486 -4.399 1.00 0.00 H ATOM 15825 HB VAL A 998 28.814 -26.691 -4.534 1.00 0.00 H ATOM 15826 1HG1 VAL A 998 27.550 -28.554 -3.527 1.00 0.00 H ATOM 15827 2HG1 VAL A 998 28.160 -29.001 -5.138 1.00 0.00 H ATOM 15828 3HG1 VAL A 998 28.973 -29.612 -3.676 1.00 0.00 H ATOM 15829 1HG2 VAL A 998 28.771 -27.077 -2.081 1.00 0.00 H ATOM 15830 2HG2 VAL A 998 30.244 -28.067 -2.211 1.00 0.00 H ATOM 15831 3HG2 VAL A 998 30.304 -26.327 -2.584 1.00 0.00 H ATOM 15832 N HIS A 999 29.959 -27.460 -7.251 1.00 82.56 N ATOM 15833 CA HIS A 999 29.748 -27.850 -8.643 1.00 82.56 C ATOM 15834 C HIS A 999 31.039 -28.333 -9.325 1.00 82.56 C ATOM 15835 O HIS A 999 31.085 -29.450 -9.822 1.00 82.56 O ATOM 15836 CB HIS A 999 29.120 -26.675 -9.396 1.00 82.56 C ATOM 15837 CG HIS A 999 28.867 -26.992 -10.844 1.00 82.56 C ATOM 15838 ND1 HIS A 999 28.151 -28.062 -11.318 1.00 82.56 N ATOM 15839 CD2 HIS A 999 29.351 -26.325 -11.936 1.00 82.56 C ATOM 15840 CE1 HIS A 999 28.152 -28.012 -12.658 1.00 82.56 C ATOM 15841 NE2 HIS A 999 28.871 -26.966 -13.081 1.00 82.56 N ATOM 15842 H HIS A 999 29.802 -26.500 -6.980 1.00 0.00 H ATOM 15843 HA HIS A 999 29.068 -28.700 -8.683 1.00 0.00 H ATOM 15844 1HB HIS A 999 28.176 -26.403 -8.923 1.00 0.00 H ATOM 15845 2HB HIS A 999 29.779 -25.809 -9.334 1.00 0.00 H ATOM 15846 HD2 HIS A 999 29.976 -25.432 -11.908 1.00 0.00 H ATOM 15847 HE1 HIS A 999 27.646 -28.712 -13.322 1.00 0.00 H ATOM 15848 HE2 HIS A 999 29.025 -26.706 -14.045 1.00 0.00 H ATOM 15849 N ASN A1000 32.118 -27.545 -9.286 1.00 81.42 N ATOM 15850 CA ASN A1000 33.381 -27.834 -9.986 1.00 81.42 C ATOM 15851 C ASN A1000 34.152 -29.053 -9.440 1.00 81.42 C ATOM 15852 O ASN A1000 35.112 -29.520 -10.067 1.00 81.42 O ATOM 15853 CB ASN A1000 34.286 -26.591 -9.891 1.00 81.42 C ATOM 15854 CG ASN A1000 33.814 -25.403 -10.710 1.00 81.42 C ATOM 15855 OD1 ASN A1000 32.886 -25.457 -11.492 1.00 81.42 O ATOM 15856 ND2 ASN A1000 34.476 -24.276 -10.587 1.00 81.42 N ATOM 15857 H ASN A1000 32.042 -26.702 -8.736 1.00 0.00 H ATOM 15858 HA ASN A1000 33.156 -28.045 -11.033 1.00 0.00 H ATOM 15859 1HB ASN A1000 34.357 -26.271 -8.851 1.00 0.00 H ATOM 15860 2HB ASN A1000 35.292 -26.847 -10.224 1.00 0.00 H ATOM 15861 1HD2 ASN A1000 34.195 -23.471 -11.110 1.00 0.00 H ATOM 15862 2HD2 ASN A1000 35.261 -24.222 -9.970 1.00 0.00 H ATOM 15863 N MET A1001 33.821 -29.509 -8.231 1.00 76.84 N ATOM 15864 CA MET A1001 34.395 -30.710 -7.622 1.00 76.84 C ATOM 15865 C MET A1001 33.520 -31.954 -7.826 1.00 76.84 C ATOM 15866 O MET A1001 33.854 -32.986 -7.250 1.00 76.84 O ATOM 15867 CB MET A1001 34.694 -30.458 -6.130 1.00 76.84 C ATOM 15868 CG MET A1001 35.750 -29.378 -5.853 1.00 76.84 C ATOM 15869 SD MET A1001 37.482 -29.927 -5.682 1.00 76.84 S ATOM 15870 CE MET A1001 37.820 -30.589 -7.330 1.00 76.84 C ATOM 15871 H MET A1001 33.130 -28.980 -7.719 1.00 0.00 H ATOM 15872 HA MET A1001 35.329 -30.944 -8.133 1.00 0.00 H ATOM 15873 1HB MET A1001 33.778 -30.160 -5.621 1.00 0.00 H ATOM 15874 2HB MET A1001 35.040 -31.383 -5.667 1.00 0.00 H ATOM 15875 1HG MET A1001 35.744 -28.648 -6.662 1.00 0.00 H ATOM 15876 2HG MET A1001 35.506 -28.860 -4.925 1.00 0.00 H ATOM 15877 1HE MET A1001 38.844 -30.960 -7.370 1.00 0.00 H ATOM 15878 2HE MET A1001 37.129 -31.405 -7.543 1.00 0.00 H ATOM 15879 3HE MET A1001 37.691 -29.801 -8.073 1.00 0.00 H ATOM 15880 N ASP A1002 32.421 -31.855 -8.591 1.00 70.82 N ATOM 15881 CA ASP A1002 31.396 -32.901 -8.757 1.00 70.82 C ATOM 15882 C ASP A1002 30.924 -33.482 -7.413 1.00 70.82 C ATOM 15883 O ASP A1002 30.571 -34.648 -7.275 1.00 70.82 O ATOM 15884 CB ASP A1002 31.822 -33.955 -9.796 1.00 70.82 C ATOM 15885 CG ASP A1002 31.872 -33.397 -11.222 1.00 70.82 C ATOM 15886 OD1 ASP A1002 30.988 -32.578 -11.563 1.00 70.82 O ATOM 15887 OD2 ASP A1002 32.812 -33.779 -11.958 1.00 70.82 O ATOM 15888 H ASP A1002 32.314 -30.979 -9.082 1.00 0.00 H ATOM 15889 HA ASP A1002 30.477 -32.432 -9.109 1.00 0.00 H ATOM 15890 1HB ASP A1002 32.808 -34.343 -9.538 1.00 0.00 H ATOM 15891 2HB ASP A1002 31.124 -34.792 -9.772 1.00 0.00 H ATOM 15892 N LYS A1003 30.909 -32.635 -6.377 1.00 63.88 N ATOM 15893 CA LYS A1003 30.523 -32.995 -5.008 1.00 63.88 C ATOM 15894 C LYS A1003 29.010 -32.912 -4.781 1.00 63.88 C ATOM 15895 O LYS A1003 28.580 -32.938 -3.625 1.00 63.88 O ATOM 15896 CB LYS A1003 31.324 -32.135 -4.015 1.00 63.88 C ATOM 15897 CG LYS A1003 32.732 -32.685 -3.738 1.00 63.88 C ATOM 15898 CD LYS A1003 33.266 -32.006 -2.472 1.00 63.88 C ATOM 15899 CE LYS A1003 34.730 -32.315 -2.161 1.00 63.88 C ATOM 15900 NZ LYS A1003 35.085 -31.778 -0.819 1.00 63.88 N ATOM 15901 H LYS A1003 31.187 -31.685 -6.576 1.00 0.00 H ATOM 15902 HA LYS A1003 30.761 -34.047 -4.847 1.00 0.00 H ATOM 15903 1HB LYS A1003 31.419 -31.121 -4.405 1.00 0.00 H ATOM 15904 2HB LYS A1003 30.784 -32.073 -3.070 1.00 0.00 H ATOM 15905 1HG LYS A1003 32.680 -33.766 -3.602 1.00 0.00 H ATOM 15906 2HG LYS A1003 33.379 -32.474 -4.589 1.00 0.00 H ATOM 15907 1HD LYS A1003 33.174 -30.924 -2.573 1.00 0.00 H ATOM 15908 2HD LYS A1003 32.676 -32.324 -1.612 1.00 0.00 H ATOM 15909 1HE LYS A1003 34.887 -33.392 -2.183 1.00 0.00 H ATOM 15910 2HE LYS A1003 35.367 -31.862 -2.921 1.00 0.00 H ATOM 15911 1HZ LYS A1003 36.053 -31.984 -0.619 1.00 0.00 H ATOM 15912 2HZ LYS A1003 34.945 -30.777 -0.808 1.00 0.00 H ATOM 15913 3HZ LYS A1003 34.498 -32.207 -0.118 1.00 0.00 H ATOM 15914 N ARG A1004 28.205 -32.797 -5.844 1.00 59.85 N ATOM 15915 CA ARG A1004 26.736 -32.701 -5.756 1.00 59.85 C ATOM 15916 C ARG A1004 26.164 -33.893 -4.977 1.00 59.85 C ATOM 15917 O ARG A1004 25.515 -33.666 -3.959 1.00 59.85 O ATOM 15918 CB ARG A1004 26.121 -32.566 -7.160 1.00 59.85 C ATOM 15919 CG ARG A1004 26.397 -31.190 -7.799 1.00 59.85 C ATOM 15920 CD ARG A1004 25.759 -31.133 -9.194 1.00 59.85 C ATOM 15921 NE ARG A1004 25.761 -29.777 -9.791 1.00 59.85 N ATOM 15922 CZ ARG A1004 25.395 -29.510 -11.036 1.00 59.85 C ATOM 15923 NH1 ARG A1004 25.163 -30.440 -11.911 1.00 59.85 N ATOM 15924 NH2 ARG A1004 25.234 -28.287 -11.437 1.00 59.85 N ATOM 15925 H ARG A1004 28.646 -32.776 -6.752 1.00 0.00 H ATOM 15926 HA ARG A1004 26.481 -31.813 -5.177 1.00 0.00 H ATOM 15927 1HB ARG A1004 26.524 -33.342 -7.810 1.00 0.00 H ATOM 15928 2HB ARG A1004 25.043 -32.716 -7.101 1.00 0.00 H ATOM 15929 1HG ARG A1004 25.970 -30.406 -7.173 1.00 0.00 H ATOM 15930 2HG ARG A1004 27.474 -31.039 -7.887 1.00 0.00 H ATOM 15931 1HD ARG A1004 26.307 -31.788 -9.871 1.00 0.00 H ATOM 15932 2HD ARG A1004 24.722 -31.460 -9.133 1.00 0.00 H ATOM 15933 HE ARG A1004 26.062 -29.007 -9.208 1.00 0.00 H ATOM 15934 1HH1 ARG A1004 25.260 -31.412 -11.653 1.00 0.00 H ATOM 15935 2HH1 ARG A1004 24.886 -30.192 -12.850 1.00 0.00 H ATOM 15936 1HH2 ARG A1004 25.388 -27.521 -10.796 1.00 0.00 H ATOM 15937 2HH2 ARG A1004 24.955 -28.101 -12.389 1.00 0.00 H ATOM 15938 N ASP A1005 26.614 -35.100 -5.316 1.00 60.66 N ATOM 15939 CA ASP A1005 26.190 -36.362 -4.684 1.00 60.66 C ATOM 15940 C ASP A1005 26.894 -36.649 -3.343 1.00 60.66 C ATOM 15941 O ASP A1005 26.583 -37.613 -2.645 1.00 60.66 O ATOM 15942 CB ASP A1005 26.452 -37.530 -5.656 1.00 60.66 C ATOM 15943 CG ASP A1005 25.899 -37.326 -7.072 1.00 60.66 C ATOM 15944 OD1 ASP A1005 24.995 -36.485 -7.242 1.00 60.66 O ATOM 15945 OD2 ASP A1005 26.475 -37.945 -7.993 1.00 60.66 O ATOM 15946 H ASP A1005 27.294 -35.128 -6.062 1.00 0.00 H ATOM 15947 HA ASP A1005 25.122 -36.302 -4.474 1.00 0.00 H ATOM 15948 1HB ASP A1005 27.526 -37.698 -5.742 1.00 0.00 H ATOM 15949 2HB ASP A1005 26.009 -38.443 -5.256 1.00 0.00 H ATOM 15950 N SER A1006 27.892 -35.840 -2.963 1.00 63.58 N ATOM 15951 CA SER A1006 28.614 -36.037 -1.703 1.00 63.58 C ATOM 15952 C SER A1006 27.813 -35.502 -0.514 1.00 63.58 C ATOM 15953 O SER A1006 27.283 -34.384 -0.554 1.00 63.58 O ATOM 15954 CB SER A1006 30.034 -35.464 -1.749 1.00 63.58 C ATOM 15955 OG SER A1006 30.053 -34.053 -1.706 1.00 63.58 O ATOM 15956 H SER A1006 28.153 -35.072 -3.565 1.00 0.00 H ATOM 15957 HA SER A1006 28.694 -37.108 -1.514 1.00 0.00 H ATOM 15958 1HB SER A1006 30.609 -35.848 -0.907 1.00 0.00 H ATOM 15959 2HB SER A1006 30.530 -35.794 -2.661 1.00 0.00 H ATOM 15960 HG SER A1006 29.135 -33.777 -1.656 1.00 0.00 H ATOM 15961 N PHE A1007 27.788 -36.277 0.577 1.00 66.31 N ATOM 15962 CA PHE A1007 27.169 -35.879 1.842 1.00 66.31 C ATOM 15963 C PHE A1007 27.682 -34.506 2.288 1.00 66.31 C ATOM 15964 O PHE A1007 28.897 -34.271 2.318 1.00 66.31 O ATOM 15965 CB PHE A1007 27.470 -36.914 2.935 1.00 66.31 C ATOM 15966 CG PHE A1007 26.889 -38.288 2.676 1.00 66.31 C ATOM 15967 CD1 PHE A1007 25.511 -38.510 2.852 1.00 66.31 C ATOM 15968 CD2 PHE A1007 27.721 -39.346 2.258 1.00 66.31 C ATOM 15969 CE1 PHE A1007 24.965 -39.781 2.607 1.00 66.31 C ATOM 15970 CE2 PHE A1007 27.173 -40.618 2.013 1.00 66.31 C ATOM 15971 CZ PHE A1007 25.795 -40.834 2.188 1.00 66.31 C ATOM 15972 H PHE A1007 28.225 -37.185 0.507 1.00 0.00 H ATOM 15973 HA PHE A1007 26.089 -35.828 1.698 1.00 0.00 H ATOM 15974 1HB PHE A1007 28.548 -37.024 3.045 1.00 0.00 H ATOM 15975 2HB PHE A1007 27.078 -36.561 3.888 1.00 0.00 H ATOM 15976 HD1 PHE A1007 24.876 -37.686 3.179 1.00 0.00 H ATOM 15977 HD2 PHE A1007 28.790 -39.178 2.123 1.00 0.00 H ATOM 15978 HE1 PHE A1007 23.897 -39.950 2.742 1.00 0.00 H ATOM 15979 HE2 PHE A1007 27.815 -41.436 1.689 1.00 0.00 H ATOM 15980 HZ PHE A1007 25.373 -41.820 1.999 1.00 0.00 H ATOM 15981 N ARG A1008 26.767 -33.611 2.688 1.00 73.81 N ATOM 15982 CA ARG A1008 27.066 -32.193 2.978 1.00 73.81 C ATOM 15983 C ARG A1008 28.204 -31.998 3.979 1.00 73.81 C ATOM 15984 O ARG A1008 29.026 -31.105 3.790 1.00 73.81 O ATOM 15985 CB ARG A1008 25.805 -31.460 3.458 1.00 73.81 C ATOM 15986 CG ARG A1008 24.727 -31.457 2.375 1.00 73.81 C ATOM 15987 CD ARG A1008 23.498 -30.647 2.777 1.00 73.81 C ATOM 15988 NE ARG A1008 22.423 -30.937 1.824 1.00 73.81 N ATOM 15989 CZ ARG A1008 21.404 -30.175 1.522 1.00 73.81 C ATOM 15990 NH1 ARG A1008 21.160 -29.047 2.106 1.00 73.81 N ATOM 15991 NH2 ARG A1008 20.583 -30.526 0.582 1.00 73.81 N ATOM 15992 H ARG A1008 25.820 -33.945 2.792 1.00 0.00 H ATOM 15993 HA ARG A1008 27.415 -31.718 2.060 1.00 0.00 H ATOM 15994 1HB ARG A1008 25.422 -31.945 4.355 1.00 0.00 H ATOM 15995 2HB ARG A1008 26.060 -30.434 3.724 1.00 0.00 H ATOM 15996 1HG ARG A1008 25.131 -31.022 1.461 1.00 0.00 H ATOM 15997 2HG ARG A1008 24.405 -32.480 2.179 1.00 0.00 H ATOM 15998 1HD ARG A1008 23.190 -30.928 3.784 1.00 0.00 H ATOM 15999 2HD ARG A1008 23.739 -29.585 2.755 1.00 0.00 H ATOM 16000 HE ARG A1008 22.455 -31.821 1.334 1.00 0.00 H ATOM 16001 1HH1 ARG A1008 21.773 -28.714 2.837 1.00 0.00 H ATOM 16002 2HH1 ARG A1008 20.357 -28.500 1.831 1.00 0.00 H ATOM 16003 1HH2 ARG A1008 20.730 -31.391 0.080 1.00 0.00 H ATOM 16004 2HH2 ARG A1008 19.798 -29.936 0.352 1.00 0.00 H ATOM 16005 N ARG A1009 28.325 -32.900 4.960 1.00 71.74 N ATOM 16006 CA ARG A1009 29.419 -32.944 5.950 1.00 71.74 C ATOM 16007 C ARG A1009 30.825 -33.005 5.362 1.00 71.74 C ATOM 16008 O ARG A1009 31.769 -32.593 6.015 1.00 71.74 O ATOM 16009 CB ARG A1009 29.247 -34.173 6.848 1.00 71.74 C ATOM 16010 CG ARG A1009 28.060 -33.981 7.777 1.00 71.74 C ATOM 16011 CD ARG A1009 27.992 -35.116 8.783 1.00 71.74 C ATOM 16012 NE ARG A1009 26.846 -34.912 9.658 1.00 71.74 N ATOM 16013 CZ ARG A1009 26.494 -35.700 10.645 1.00 71.74 C ATOM 16014 NH1 ARG A1009 27.169 -36.746 11.026 1.00 71.74 N ATOM 16015 NH2 ARG A1009 25.422 -35.460 11.283 1.00 71.74 N ATOM 16016 H ARG A1009 27.594 -33.596 5.003 1.00 0.00 H ATOM 16017 HA ARG A1009 29.367 -32.044 6.563 1.00 0.00 H ATOM 16018 1HB ARG A1009 29.099 -35.057 6.230 1.00 0.00 H ATOM 16019 2HB ARG A1009 30.156 -34.329 7.429 1.00 0.00 H ATOM 16020 1HG ARG A1009 28.165 -33.037 8.312 1.00 0.00 H ATOM 16021 2HG ARG A1009 27.139 -33.967 7.193 1.00 0.00 H ATOM 16022 1HD ARG A1009 27.885 -36.063 8.256 1.00 0.00 H ATOM 16023 2HD ARG A1009 28.906 -35.132 9.376 1.00 0.00 H ATOM 16024 HE ARG A1009 26.270 -34.097 9.496 1.00 0.00 H ATOM 16025 1HH1 ARG A1009 28.025 -36.995 10.551 1.00 0.00 H ATOM 16026 2HH1 ARG A1009 26.837 -37.308 11.796 1.00 0.00 H ATOM 16027 1HH2 ARG A1009 24.849 -34.667 11.028 1.00 0.00 H ATOM 16028 2HH2 ARG A1009 25.143 -36.061 12.044 1.00 0.00 H ATOM 16029 N THR A1010 30.977 -33.541 4.155 1.00 77.22 N ATOM 16030 CA THR A1010 32.284 -33.770 3.510 1.00 77.22 C ATOM 16031 C THR A1010 32.603 -32.750 2.411 1.00 77.22 C ATOM 16032 O THR A1010 33.661 -32.807 1.765 1.00 77.22 O ATOM 16033 CB THR A1010 32.384 -35.205 2.974 1.00 77.22 C ATOM 16034 OG1 THR A1010 31.466 -35.431 1.926 1.00 77.22 O ATOM 16035 CG2 THR A1010 32.130 -36.262 4.051 1.00 77.22 C ATOM 16036 H THR A1010 30.134 -33.801 3.664 1.00 0.00 H ATOM 16037 HA THR A1010 33.067 -33.624 4.254 1.00 0.00 H ATOM 16038 HB THR A1010 33.381 -35.373 2.567 1.00 0.00 H ATOM 16039 HG1 THR A1010 30.963 -34.629 1.764 1.00 0.00 H ATOM 16040 1HG2 THR A1010 32.215 -37.256 3.612 1.00 0.00 H ATOM 16041 2HG2 THR A1010 32.865 -36.153 4.848 1.00 0.00 H ATOM 16042 3HG2 THR A1010 31.129 -36.131 4.460 1.00 0.00 H ATOM 16043 N ARG A1011 31.691 -31.796 2.166 1.00 83.69 N ATOM 16044 CA ARG A1011 31.826 -30.824 1.074 1.00 83.69 C ATOM 16045 C ARG A1011 32.961 -29.830 1.323 1.00 83.69 C ATOM 16046 O ARG A1011 33.716 -29.570 0.384 1.00 83.69 O ATOM 16047 CB ARG A1011 30.483 -30.131 0.788 1.00 83.69 C ATOM 16048 CG ARG A1011 29.481 -31.085 0.109 1.00 83.69 C ATOM 16049 CD ARG A1011 28.163 -30.365 -0.208 1.00 83.69 C ATOM 16050 NE ARG A1011 27.167 -31.257 -0.840 1.00 83.69 N ATOM 16051 CZ ARG A1011 25.940 -30.911 -1.201 1.00 83.69 C ATOM 16052 NH1 ARG A1011 25.448 -29.732 -0.911 1.00 83.69 N ATOM 16053 NH2 ARG A1011 25.179 -31.743 -1.854 1.00 83.69 N ATOM 16054 H ARG A1011 30.879 -31.753 2.765 1.00 0.00 H ATOM 16055 HA ARG A1011 32.139 -31.355 0.175 1.00 0.00 H ATOM 16056 1HB ARG A1011 30.056 -29.767 1.721 1.00 0.00 H ATOM 16057 2HB ARG A1011 30.649 -29.267 0.145 1.00 0.00 H ATOM 16058 1HG ARG A1011 29.908 -31.458 -0.822 1.00 0.00 H ATOM 16059 2HG ARG A1011 29.270 -31.924 0.773 1.00 0.00 H ATOM 16060 1HD ARG A1011 27.729 -29.978 0.714 1.00 0.00 H ATOM 16061 2HD ARG A1011 28.355 -29.540 -0.893 1.00 0.00 H ATOM 16062 HE ARG A1011 27.438 -32.215 -1.015 1.00 0.00 H ATOM 16063 1HH1 ARG A1011 26.007 -29.063 -0.401 1.00 0.00 H ATOM 16064 2HH1 ARG A1011 24.510 -29.492 -1.197 1.00 0.00 H ATOM 16065 1HH2 ARG A1011 25.523 -32.664 -2.090 1.00 0.00 H ATOM 16066 2HH2 ARG A1011 24.246 -31.468 -2.124 1.00 0.00 H ATOM 16067 N PHE A1012 33.141 -29.377 2.566 1.00 88.36 N ATOM 16068 CA PHE A1012 34.122 -28.359 2.965 1.00 88.36 C ATOM 16069 C PHE A1012 35.090 -28.862 4.050 1.00 88.36 C ATOM 16070 O PHE A1012 34.839 -29.887 4.677 1.00 88.36 O ATOM 16071 CB PHE A1012 33.378 -27.097 3.417 1.00 88.36 C ATOM 16072 CG PHE A1012 32.424 -26.543 2.375 1.00 88.36 C ATOM 16073 CD1 PHE A1012 32.919 -25.785 1.296 1.00 88.36 C ATOM 16074 CD2 PHE A1012 31.046 -26.819 2.459 1.00 88.36 C ATOM 16075 CE1 PHE A1012 32.042 -25.311 0.304 1.00 88.36 C ATOM 16076 CE2 PHE A1012 30.171 -26.346 1.466 1.00 88.36 C ATOM 16077 CZ PHE A1012 30.667 -25.594 0.388 1.00 88.36 C ATOM 16078 H PHE A1012 32.541 -29.784 3.269 1.00 0.00 H ATOM 16079 HA PHE A1012 34.745 -28.121 2.101 1.00 0.00 H ATOM 16080 1HB PHE A1012 32.808 -27.315 4.319 1.00 0.00 H ATOM 16081 2HB PHE A1012 34.099 -26.319 3.666 1.00 0.00 H ATOM 16082 HD1 PHE A1012 33.987 -25.572 1.240 1.00 0.00 H ATOM 16083 HD2 PHE A1012 30.658 -27.402 3.295 1.00 0.00 H ATOM 16084 HE1 PHE A1012 32.429 -24.725 -0.529 1.00 0.00 H ATOM 16085 HE2 PHE A1012 29.105 -26.563 1.534 1.00 0.00 H ATOM 16086 HZ PHE A1012 29.987 -25.230 -0.381 1.00 0.00 H ATOM 16087 N SER A1013 36.215 -28.165 4.240 1.00 86.79 N ATOM 16088 CA SER A1013 37.231 -28.508 5.245 1.00 86.79 C ATOM 16089 C SER A1013 36.836 -28.033 6.652 1.00 86.79 C ATOM 16090 O SER A1013 36.201 -26.989 6.795 1.00 86.79 O ATOM 16091 CB SER A1013 38.599 -27.941 4.816 1.00 86.79 C ATOM 16092 OG SER A1013 38.651 -26.525 4.870 1.00 86.79 O ATOM 16093 H SER A1013 36.360 -27.358 3.650 1.00 0.00 H ATOM 16094 HA SER A1013 37.301 -29.595 5.309 1.00 0.00 H ATOM 16095 1HB SER A1013 39.378 -28.343 5.463 1.00 0.00 H ATOM 16096 2HB SER A1013 38.822 -28.259 3.798 1.00 0.00 H ATOM 16097 HG SER A1013 37.786 -26.240 5.174 1.00 0.00 H ATOM 16098 N ASP A1014 37.264 -28.749 7.700 1.00 85.17 N ATOM 16099 CA ASP A1014 36.989 -28.361 9.099 1.00 85.17 C ATOM 16100 C ASP A1014 37.523 -26.957 9.417 1.00 85.17 C ATOM 16101 O ASP A1014 36.845 -26.152 10.047 1.00 85.17 O ATOM 16102 CB ASP A1014 37.630 -29.366 10.072 1.00 85.17 C ATOM 16103 CG ASP A1014 37.067 -30.786 9.969 1.00 85.17 C ATOM 16104 OD1 ASP A1014 35.861 -30.925 9.680 1.00 85.17 O ATOM 16105 OD2 ASP A1014 37.879 -31.726 10.138 1.00 85.17 O ATOM 16106 H ASP A1014 37.796 -29.588 7.518 1.00 0.00 H ATOM 16107 HA ASP A1014 35.910 -28.366 9.254 1.00 0.00 H ATOM 16108 1HB ASP A1014 38.704 -29.416 9.889 1.00 0.00 H ATOM 16109 2HB ASP A1014 37.488 -29.021 11.097 1.00 0.00 H ATOM 16110 N ARG A1015 38.708 -26.619 8.889 1.00 87.51 N ATOM 16111 CA ARG A1015 39.315 -25.292 9.054 1.00 87.51 C ATOM 16112 C ARG A1015 38.434 -24.181 8.479 1.00 87.51 C ATOM 16113 O ARG A1015 38.274 -23.149 9.115 1.00 87.51 O ATOM 16114 CB ARG A1015 40.708 -25.285 8.414 1.00 87.51 C ATOM 16115 CG ARG A1015 41.432 -23.957 8.673 1.00 87.51 C ATOM 16116 CD ARG A1015 42.819 -23.974 8.034 1.00 87.51 C ATOM 16117 NE ARG A1015 43.520 -22.711 8.308 1.00 87.51 N ATOM 16118 CZ ARG A1015 44.797 -22.453 8.108 1.00 87.51 C ATOM 16119 NH1 ARG A1015 45.592 -23.327 7.551 1.00 87.51 N ATOM 16120 NH2 ARG A1015 45.298 -21.306 8.469 1.00 87.51 N ATOM 16121 H ARG A1015 39.198 -27.321 8.353 1.00 0.00 H ATOM 16122 HA ARG A1015 39.410 -25.085 10.120 1.00 0.00 H ATOM 16123 1HB ARG A1015 41.298 -26.106 8.818 1.00 0.00 H ATOM 16124 2HB ARG A1015 40.616 -25.446 7.340 1.00 0.00 H ATOM 16125 1HG ARG A1015 40.854 -23.138 8.245 1.00 0.00 H ATOM 16126 2HG ARG A1015 41.538 -23.804 9.748 1.00 0.00 H ATOM 16127 1HD ARG A1015 43.399 -24.800 8.445 1.00 0.00 H ATOM 16128 2HD ARG A1015 42.721 -24.101 6.956 1.00 0.00 H ATOM 16129 HE ARG A1015 42.980 -21.947 8.691 1.00 0.00 H ATOM 16130 1HH1 ARG A1015 45.232 -24.226 7.262 1.00 0.00 H ATOM 16131 2HH1 ARG A1015 46.567 -23.105 7.409 1.00 0.00 H ATOM 16132 1HH2 ARG A1015 44.707 -20.611 8.904 1.00 0.00 H ATOM 16133 2HH2 ARG A1015 46.276 -21.112 8.314 1.00 0.00 H ATOM 16134 N PHE A1016 37.854 -24.392 7.297 1.00 90.89 N ATOM 16135 CA PHE A1016 36.927 -23.425 6.716 1.00 90.89 C ATOM 16136 C PHE A1016 35.660 -23.282 7.566 1.00 90.89 C ATOM 16137 O PHE A1016 35.169 -22.173 7.752 1.00 90.89 O ATOM 16138 CB PHE A1016 36.581 -23.854 5.287 1.00 90.89 C ATOM 16139 CG PHE A1016 35.590 -22.937 4.599 1.00 90.89 C ATOM 16140 CD1 PHE A1016 34.298 -23.396 4.282 1.00 90.89 C ATOM 16141 CD2 PHE A1016 35.937 -21.603 4.322 1.00 90.89 C ATOM 16142 CE1 PHE A1016 33.374 -22.545 3.653 1.00 90.89 C ATOM 16143 CE2 PHE A1016 35.011 -20.750 3.700 1.00 90.89 C ATOM 16144 CZ PHE A1016 33.732 -21.219 3.358 1.00 90.89 C ATOM 16145 H PHE A1016 38.060 -25.241 6.791 1.00 0.00 H ATOM 16146 HA PHE A1016 37.415 -22.450 6.691 1.00 0.00 H ATOM 16147 1HB PHE A1016 37.489 -23.886 4.687 1.00 0.00 H ATOM 16148 2HB PHE A1016 36.163 -24.860 5.301 1.00 0.00 H ATOM 16149 HD1 PHE A1016 34.021 -24.421 4.531 1.00 0.00 H ATOM 16150 HD2 PHE A1016 36.929 -21.232 4.584 1.00 0.00 H ATOM 16151 HE1 PHE A1016 32.382 -22.914 3.395 1.00 0.00 H ATOM 16152 HE2 PHE A1016 35.289 -19.719 3.482 1.00 0.00 H ATOM 16153 HZ PHE A1016 33.020 -20.558 2.865 1.00 0.00 H ATOM 16154 N MET A1017 35.148 -24.381 8.128 1.00 90.49 N ATOM 16155 CA MET A1017 33.990 -24.335 9.028 1.00 90.49 C ATOM 16156 C MET A1017 34.295 -23.562 10.324 1.00 90.49 C ATOM 16157 O MET A1017 33.450 -22.790 10.791 1.00 90.49 O ATOM 16158 CB MET A1017 33.488 -25.755 9.331 1.00 90.49 C ATOM 16159 CG MET A1017 33.094 -26.529 8.062 1.00 90.49 C ATOM 16160 SD MET A1017 31.463 -27.324 8.110 1.00 90.49 S ATOM 16161 CE MET A1017 31.734 -28.579 9.385 1.00 90.49 C ATOM 16162 H MET A1017 35.577 -25.272 7.923 1.00 0.00 H ATOM 16163 HA MET A1017 33.191 -23.781 8.536 1.00 0.00 H ATOM 16164 1HB MET A1017 34.265 -26.311 9.853 1.00 0.00 H ATOM 16165 2HB MET A1017 32.622 -25.702 9.992 1.00 0.00 H ATOM 16166 1HG MET A1017 33.094 -25.852 7.208 1.00 0.00 H ATOM 16167 2HG MET A1017 33.825 -27.315 7.873 1.00 0.00 H ATOM 16168 1HE MET A1017 30.819 -29.153 9.531 1.00 0.00 H ATOM 16169 2HE MET A1017 32.537 -29.248 9.073 1.00 0.00 H ATOM 16170 3HE MET A1017 32.010 -28.093 10.321 1.00 0.00 H ATOM 16171 N ASP A1018 35.509 -23.692 10.866 1.00 91.94 N ATOM 16172 CA ASP A1018 35.987 -22.894 12.004 1.00 91.94 C ATOM 16173 C ASP A1018 36.074 -21.394 11.653 1.00 91.94 C ATOM 16174 O ASP A1018 35.657 -20.537 12.443 1.00 91.94 O ATOM 16175 CB ASP A1018 37.363 -23.401 12.478 1.00 91.94 C ATOM 16176 CG ASP A1018 37.360 -24.785 13.140 1.00 91.94 C ATOM 16177 OD1 ASP A1018 36.304 -25.182 13.683 1.00 91.94 O ATOM 16178 OD2 ASP A1018 38.455 -25.399 13.179 1.00 91.94 O ATOM 16179 H ASP A1018 36.122 -24.384 10.458 1.00 0.00 H ATOM 16180 HA ASP A1018 35.276 -22.999 12.824 1.00 0.00 H ATOM 16181 1HB ASP A1018 38.046 -23.448 11.629 1.00 0.00 H ATOM 16182 2HB ASP A1018 37.782 -22.697 13.197 1.00 0.00 H ATOM 16183 N ASP A1019 36.548 -21.063 10.446 1.00 92.80 N ATOM 16184 CA ASP A1019 36.607 -19.684 9.947 1.00 92.80 C ATOM 16185 C ASP A1019 35.194 -19.087 9.791 1.00 92.80 C ATOM 16186 O ASP A1019 34.938 -17.983 10.276 1.00 92.80 O ATOM 16187 CB ASP A1019 37.397 -19.606 8.623 1.00 92.80 C ATOM 16188 CG ASP A1019 38.909 -19.871 8.751 1.00 92.80 C ATOM 16189 OD1 ASP A1019 39.486 -19.576 9.822 1.00 92.80 O ATOM 16190 OD2 ASP A1019 39.518 -20.300 7.741 1.00 92.80 O ATOM 16191 H ASP A1019 36.880 -21.814 9.857 1.00 0.00 H ATOM 16192 HA ASP A1019 37.118 -19.069 10.689 1.00 0.00 H ATOM 16193 1HB ASP A1019 36.995 -20.332 7.916 1.00 0.00 H ATOM 16194 2HB ASP A1019 37.273 -18.616 8.183 1.00 0.00 H ATOM 16195 N ILE A1020 34.237 -19.828 9.210 1.00 94.84 N ATOM 16196 CA ILE A1020 32.822 -19.414 9.126 1.00 94.84 C ATOM 16197 C ILE A1020 32.239 -19.162 10.518 1.00 94.84 C ATOM 16198 O ILE A1020 31.611 -18.126 10.748 1.00 94.84 O ATOM 16199 CB ILE A1020 31.970 -20.463 8.364 1.00 94.84 C ATOM 16200 CG1 ILE A1020 32.329 -20.571 6.867 1.00 94.84 C ATOM 16201 CG2 ILE A1020 30.457 -20.177 8.490 1.00 94.84 C ATOM 16202 CD1 ILE A1020 32.334 -19.247 6.102 1.00 94.84 C ATOM 16203 H ILE A1020 34.515 -20.714 8.813 1.00 0.00 H ATOM 16204 HA ILE A1020 32.769 -18.472 8.581 1.00 0.00 H ATOM 16205 HB ILE A1020 32.165 -21.455 8.771 1.00 0.00 H ATOM 16206 1HG1 ILE A1020 33.318 -21.015 6.761 1.00 0.00 H ATOM 16207 2HG1 ILE A1020 31.620 -21.233 6.370 1.00 0.00 H ATOM 16208 1HG2 ILE A1020 29.897 -20.934 7.942 1.00 0.00 H ATOM 16209 2HG2 ILE A1020 30.169 -20.202 9.540 1.00 0.00 H ATOM 16210 3HG2 ILE A1020 30.237 -19.193 8.076 1.00 0.00 H ATOM 16211 1HD1 ILE A1020 32.597 -19.430 5.060 1.00 0.00 H ATOM 16212 2HD1 ILE A1020 31.343 -18.794 6.152 1.00 0.00 H ATOM 16213 3HD1 ILE A1020 33.064 -18.573 6.547 1.00 0.00 H ATOM 16214 N THR A1021 32.475 -20.075 11.461 1.00 94.92 N ATOM 16215 CA THR A1021 32.008 -19.935 12.848 1.00 94.92 C ATOM 16216 C THR A1021 32.567 -18.663 13.485 1.00 94.92 C ATOM 16217 O THR A1021 31.841 -17.906 14.133 1.00 94.92 O ATOM 16218 CB THR A1021 32.411 -21.164 13.677 1.00 94.92 C ATOM 16219 OG1 THR A1021 31.892 -22.329 13.085 1.00 94.92 O ATOM 16220 CG2 THR A1021 31.859 -21.109 15.101 1.00 94.92 C ATOM 16221 H THR A1021 33.000 -20.897 11.199 1.00 0.00 H ATOM 16222 HA THR A1021 30.920 -19.861 12.841 1.00 0.00 H ATOM 16223 HB THR A1021 33.498 -21.224 13.734 1.00 0.00 H ATOM 16224 HG1 THR A1021 31.401 -22.094 12.294 1.00 0.00 H ATOM 16225 1HG2 THR A1021 32.171 -21.999 15.647 1.00 0.00 H ATOM 16226 2HG2 THR A1021 32.241 -20.221 15.605 1.00 0.00 H ATOM 16227 3HG2 THR A1021 30.771 -21.067 15.068 1.00 0.00 H ATOM 16228 N THR A1022 33.848 -18.379 13.250 1.00 93.94 N ATOM 16229 CA THR A1022 34.506 -17.160 13.727 1.00 93.94 C ATOM 16230 C THR A1022 33.884 -15.908 13.107 1.00 93.94 C ATOM 16231 O THR A1022 33.567 -14.970 13.838 1.00 93.94 O ATOM 16232 CB THR A1022 36.016 -17.223 13.463 1.00 93.94 C ATOM 16233 OG1 THR A1022 36.542 -18.373 14.084 1.00 93.94 O ATOM 16234 CG2 THR A1022 36.748 -16.023 14.067 1.00 93.94 C ATOM 16235 H THR A1022 34.381 -19.048 12.714 1.00 0.00 H ATOM 16236 HA THR A1022 34.344 -17.078 14.802 1.00 0.00 H ATOM 16237 HB THR A1022 36.197 -17.234 12.388 1.00 0.00 H ATOM 16238 HG1 THR A1022 35.835 -18.849 14.527 1.00 0.00 H ATOM 16239 1HG2 THR A1022 37.814 -16.105 13.858 1.00 0.00 H ATOM 16240 2HG2 THR A1022 36.361 -15.103 13.629 1.00 0.00 H ATOM 16241 3HG2 THR A1022 36.590 -16.006 15.145 1.00 0.00 H ATOM 16242 N ILE A1023 33.631 -15.897 11.794 1.00 93.34 N ATOM 16243 CA ILE A1023 32.987 -14.771 11.098 1.00 93.34 C ATOM 16244 C ILE A1023 31.595 -14.495 11.673 1.00 93.34 C ATOM 16245 O ILE A1023 31.304 -13.353 12.027 1.00 93.34 O ATOM 16246 CB ILE A1023 32.929 -15.026 9.574 1.00 93.34 C ATOM 16247 CG1 ILE A1023 34.347 -14.994 8.966 1.00 93.34 C ATOM 16248 CG2 ILE A1023 32.056 -13.974 8.866 1.00 93.34 C ATOM 16249 CD1 ILE A1023 34.426 -15.567 7.546 1.00 93.34 C ATOM 16250 H ILE A1023 33.902 -16.713 11.264 1.00 0.00 H ATOM 16251 HA ILE A1023 33.577 -13.872 11.275 1.00 0.00 H ATOM 16252 HB ILE A1023 32.505 -16.012 9.386 1.00 0.00 H ATOM 16253 1HG1 ILE A1023 34.708 -13.967 8.940 1.00 0.00 H ATOM 16254 2HG1 ILE A1023 35.028 -15.563 9.600 1.00 0.00 H ATOM 16255 1HG2 ILE A1023 32.035 -14.179 7.796 1.00 0.00 H ATOM 16256 2HG2 ILE A1023 31.043 -14.016 9.263 1.00 0.00 H ATOM 16257 3HG2 ILE A1023 32.472 -12.981 9.037 1.00 0.00 H ATOM 16258 1HD1 ILE A1023 35.454 -15.510 7.187 1.00 0.00 H ATOM 16259 2HD1 ILE A1023 34.102 -16.608 7.555 1.00 0.00 H ATOM 16260 3HD1 ILE A1023 33.780 -14.991 6.885 1.00 0.00 H ATOM 16261 N VAL A1024 30.753 -15.522 11.825 1.00 94.47 N ATOM 16262 CA VAL A1024 29.396 -15.375 12.383 1.00 94.47 C ATOM 16263 C VAL A1024 29.447 -14.814 13.807 1.00 94.47 C ATOM 16264 O VAL A1024 28.713 -13.875 14.122 1.00 94.47 O ATOM 16265 CB VAL A1024 28.637 -16.718 12.333 1.00 94.47 C ATOM 16266 CG1 VAL A1024 27.279 -16.650 13.046 1.00 94.47 C ATOM 16267 CG2 VAL A1024 28.376 -17.139 10.879 1.00 94.47 C ATOM 16268 H VAL A1024 31.072 -16.437 11.541 1.00 0.00 H ATOM 16269 HA VAL A1024 28.851 -14.646 11.781 1.00 0.00 H ATOM 16270 HB VAL A1024 29.238 -17.483 12.824 1.00 0.00 H ATOM 16271 1HG1 VAL A1024 26.786 -17.620 12.982 1.00 0.00 H ATOM 16272 2HG1 VAL A1024 27.431 -16.389 14.093 1.00 0.00 H ATOM 16273 3HG1 VAL A1024 26.655 -15.895 12.569 1.00 0.00 H ATOM 16274 1HG2 VAL A1024 27.841 -18.088 10.866 1.00 0.00 H ATOM 16275 2HG2 VAL A1024 27.776 -16.377 10.381 1.00 0.00 H ATOM 16276 3HG2 VAL A1024 29.326 -17.251 10.356 1.00 0.00 H ATOM 16277 N ASN A1025 30.356 -15.309 14.651 1.00 93.64 N ATOM 16278 CA ASN A1025 30.528 -14.828 16.026 1.00 93.64 C ATOM 16279 C ASN A1025 31.033 -13.378 16.096 1.00 93.64 C ATOM 16280 O ASN A1025 30.626 -12.615 16.979 1.00 93.64 O ATOM 16281 CB ASN A1025 31.513 -15.764 16.746 1.00 93.64 C ATOM 16282 CG ASN A1025 30.919 -17.121 17.078 1.00 93.64 C ATOM 16283 OD1 ASN A1025 29.725 -17.294 17.234 1.00 93.64 O ATOM 16284 ND2 ASN A1025 31.744 -18.122 17.265 1.00 93.64 N ATOM 16285 H ASN A1025 30.949 -16.053 14.312 1.00 0.00 H ATOM 16286 HA ASN A1025 29.559 -14.858 16.527 1.00 0.00 H ATOM 16287 1HB ASN A1025 32.394 -15.917 16.121 1.00 0.00 H ATOM 16288 2HB ASN A1025 31.847 -15.298 17.673 1.00 0.00 H ATOM 16289 1HD2 ASN A1025 31.387 -19.030 17.485 1.00 0.00 H ATOM 16290 2HD2 ASN A1025 32.730 -17.978 17.187 1.00 0.00 H ATOM 16291 N VAL A1026 31.927 -12.981 15.184 1.00 91.80 N ATOM 16292 CA VAL A1026 32.435 -11.604 15.102 1.00 91.80 C ATOM 16293 C VAL A1026 31.334 -10.662 14.622 1.00 91.80 C ATOM 16294 O VAL A1026 31.098 -9.646 15.272 1.00 91.80 O ATOM 16295 CB VAL A1026 33.694 -11.518 14.217 1.00 91.80 C ATOM 16296 CG1 VAL A1026 34.120 -10.065 13.961 1.00 91.80 C ATOM 16297 CG2 VAL A1026 34.887 -12.199 14.904 1.00 91.80 C ATOM 16298 H VAL A1026 32.262 -13.669 14.525 1.00 0.00 H ATOM 16299 HA VAL A1026 32.703 -11.273 16.106 1.00 0.00 H ATOM 16300 HB VAL A1026 33.495 -12.017 13.269 1.00 0.00 H ATOM 16301 1HG1 VAL A1026 35.011 -10.052 13.333 1.00 0.00 H ATOM 16302 2HG1 VAL A1026 33.314 -9.533 13.457 1.00 0.00 H ATOM 16303 3HG1 VAL A1026 34.340 -9.578 14.911 1.00 0.00 H ATOM 16304 1HG2 VAL A1026 35.765 -12.128 14.263 1.00 0.00 H ATOM 16305 2HG2 VAL A1026 35.090 -11.705 15.854 1.00 0.00 H ATOM 16306 3HG2 VAL A1026 34.653 -13.249 15.083 1.00 0.00 H ATOM 16307 N VAL A1027 30.610 -11.010 13.556 1.00 91.99 N ATOM 16308 CA VAL A1027 29.504 -10.193 13.027 1.00 91.99 C ATOM 16309 C VAL A1027 28.400 -10.034 14.063 1.00 91.99 C ATOM 16310 O VAL A1027 27.965 -8.918 14.323 1.00 91.99 O ATOM 16311 CB VAL A1027 28.949 -10.791 11.722 1.00 91.99 C ATOM 16312 CG1 VAL A1027 27.694 -10.062 11.222 1.00 91.99 C ATOM 16313 CG2 VAL A1027 30.007 -10.634 10.632 1.00 91.99 C ATOM 16314 H VAL A1027 30.842 -11.880 13.098 1.00 0.00 H ATOM 16315 HA VAL A1027 29.884 -9.193 12.812 1.00 0.00 H ATOM 16316 HB VAL A1027 28.726 -11.846 11.883 1.00 0.00 H ATOM 16317 1HG1 VAL A1027 27.347 -10.527 10.299 1.00 0.00 H ATOM 16318 2HG1 VAL A1027 26.911 -10.126 11.977 1.00 0.00 H ATOM 16319 3HG1 VAL A1027 27.932 -9.016 11.033 1.00 0.00 H ATOM 16320 1HG2 VAL A1027 29.632 -11.053 9.698 1.00 0.00 H ATOM 16321 2HG2 VAL A1027 30.231 -9.576 10.492 1.00 0.00 H ATOM 16322 3HG2 VAL A1027 30.915 -11.161 10.927 1.00 0.00 H ATOM 16323 N THR A1028 28.005 -11.115 14.731 1.00 92.71 N ATOM 16324 CA THR A1028 27.008 -11.064 15.810 1.00 92.71 C ATOM 16325 C THR A1028 27.482 -10.182 16.970 1.00 92.71 C ATOM 16326 O THR A1028 26.715 -9.386 17.515 1.00 92.71 O ATOM 16327 CB THR A1028 26.718 -12.477 16.317 1.00 92.71 C ATOM 16328 OG1 THR A1028 26.317 -13.303 15.252 1.00 92.71 O ATOM 16329 CG2 THR A1028 25.607 -12.493 17.368 1.00 92.71 C ATOM 16330 H THR A1028 28.413 -12.004 14.479 1.00 0.00 H ATOM 16331 HA THR A1028 26.088 -10.636 15.411 1.00 0.00 H ATOM 16332 HB THR A1028 27.620 -12.895 16.764 1.00 0.00 H ATOM 16333 HG1 THR A1028 26.314 -12.795 14.437 1.00 0.00 H ATOM 16334 1HG2 THR A1028 25.435 -13.517 17.700 1.00 0.00 H ATOM 16335 2HG2 THR A1028 25.903 -11.880 18.219 1.00 0.00 H ATOM 16336 3HG2 THR A1028 24.691 -12.094 16.935 1.00 0.00 H ATOM 16337 N SER A1029 28.769 -10.256 17.325 1.00 90.73 N ATOM 16338 CA SER A1029 29.367 -9.377 18.332 1.00 90.73 C ATOM 16339 C SER A1029 29.337 -7.899 17.925 1.00 90.73 C ATOM 16340 O SER A1029 29.098 -7.057 18.792 1.00 90.73 O ATOM 16341 CB SER A1029 30.802 -9.828 18.620 1.00 90.73 C ATOM 16342 OG SER A1029 31.414 -8.978 19.576 1.00 90.73 O ATOM 16343 H SER A1029 29.346 -10.951 16.874 1.00 0.00 H ATOM 16344 HA SER A1029 28.780 -9.450 19.248 1.00 0.00 H ATOM 16345 1HB SER A1029 30.794 -10.853 18.990 1.00 0.00 H ATOM 16346 2HB SER A1029 31.379 -9.818 17.696 1.00 0.00 H ATOM 16347 HG SER A1029 30.754 -8.319 19.805 1.00 0.00 H ATOM 16348 N GLU A1030 29.568 -7.584 16.649 1.00 89.16 N ATOM 16349 CA GLU A1030 29.484 -6.223 16.104 1.00 89.16 C ATOM 16350 C GLU A1030 28.034 -5.719 16.043 1.00 89.16 C ATOM 16351 O GLU A1030 27.777 -4.588 16.448 1.00 89.16 O ATOM 16352 CB GLU A1030 30.144 -6.165 14.713 1.00 89.16 C ATOM 16353 CG GLU A1030 31.676 -6.304 14.729 1.00 89.16 C ATOM 16354 CD GLU A1030 32.399 -5.175 15.479 1.00 89.16 C ATOM 16355 OE1 GLU A1030 33.521 -5.438 15.984 1.00 89.16 O ATOM 16356 OE2 GLU A1030 31.875 -4.047 15.550 1.00 89.16 O ATOM 16357 H GLU A1030 29.815 -8.346 16.034 1.00 0.00 H ATOM 16358 HA GLU A1030 30.018 -5.548 16.774 1.00 0.00 H ATOM 16359 1HB GLU A1030 29.743 -6.962 14.086 1.00 0.00 H ATOM 16360 2HB GLU A1030 29.900 -5.217 14.234 1.00 0.00 H ATOM 16361 1HG GLU A1030 31.940 -7.250 15.201 1.00 0.00 H ATOM 16362 2HG GLU A1030 32.039 -6.328 13.702 1.00 0.00 H ATOM 16363 N ILE A1031 27.066 -6.561 15.647 1.00 90.83 N ATOM 16364 CA ILE A1031 25.628 -6.231 15.693 1.00 90.83 C ATOM 16365 C ILE A1031 25.251 -5.832 17.124 1.00 90.83 C ATOM 16366 O ILE A1031 24.688 -4.762 17.351 1.00 90.83 O ATOM 16367 CB ILE A1031 24.748 -7.412 15.194 1.00 90.83 C ATOM 16368 CG1 ILE A1031 24.934 -7.675 13.683 1.00 90.83 C ATOM 16369 CG2 ILE A1031 23.255 -7.136 15.463 1.00 90.83 C ATOM 16370 CD1 ILE A1031 24.328 -8.988 13.171 1.00 90.83 C ATOM 16371 H ILE A1031 27.352 -7.466 15.301 1.00 0.00 H ATOM 16372 HA ILE A1031 25.448 -5.378 15.040 1.00 0.00 H ATOM 16373 HB ILE A1031 25.035 -8.325 15.715 1.00 0.00 H ATOM 16374 1HG1 ILE A1031 24.485 -6.862 13.114 1.00 0.00 H ATOM 16375 2HG1 ILE A1031 25.998 -7.691 13.445 1.00 0.00 H ATOM 16376 1HG2 ILE A1031 22.660 -7.976 15.105 1.00 0.00 H ATOM 16377 2HG2 ILE A1031 23.096 -7.009 16.533 1.00 0.00 H ATOM 16378 3HG2 ILE A1031 22.953 -6.228 14.941 1.00 0.00 H ATOM 16379 1HD1 ILE A1031 24.512 -9.080 12.100 1.00 0.00 H ATOM 16380 2HD1 ILE A1031 24.788 -9.829 13.692 1.00 0.00 H ATOM 16381 3HD1 ILE A1031 23.255 -8.989 13.356 1.00 0.00 H ATOM 16382 N ALA A1032 25.626 -6.654 18.107 1.00 90.06 N ATOM 16383 CA ALA A1032 25.352 -6.371 19.509 1.00 90.06 C ATOM 16384 C ALA A1032 26.035 -5.080 19.999 1.00 90.06 C ATOM 16385 O ALA A1032 25.448 -4.339 20.781 1.00 90.06 O ATOM 16386 CB ALA A1032 25.787 -7.583 20.333 1.00 90.06 C ATOM 16387 H ALA A1032 26.118 -7.502 17.863 1.00 0.00 H ATOM 16388 HA ALA A1032 24.279 -6.212 19.619 1.00 0.00 H ATOM 16389 1HB ALA A1032 25.591 -7.395 21.389 1.00 0.00 H ATOM 16390 2HB ALA A1032 25.227 -8.461 20.011 1.00 0.00 H ATOM 16391 3HB ALA A1032 26.852 -7.758 20.187 1.00 0.00 H ATOM 16392 N ALA A1033 27.257 -4.789 19.542 1.00 88.02 N ATOM 16393 CA ALA A1033 27.971 -3.567 19.910 1.00 88.02 C ATOM 16394 C ALA A1033 27.323 -2.298 19.326 1.00 88.02 C ATOM 16395 O ALA A1033 27.285 -1.275 20.012 1.00 88.02 O ATOM 16396 CB ALA A1033 29.435 -3.703 19.474 1.00 88.02 C ATOM 16397 H ALA A1033 27.699 -5.447 18.916 1.00 0.00 H ATOM 16398 HA ALA A1033 27.919 -3.458 20.993 1.00 0.00 H ATOM 16399 1HB ALA A1033 29.980 -2.798 19.742 1.00 0.00 H ATOM 16400 2HB ALA A1033 29.886 -4.560 19.975 1.00 0.00 H ATOM 16401 3HB ALA A1033 29.481 -3.848 18.396 1.00 0.00 H ATOM 16402 N LEU A1034 26.800 -2.360 18.095 1.00 87.01 N ATOM 16403 CA LEU A1034 26.076 -1.253 17.455 1.00 87.01 C ATOM 16404 C LEU A1034 24.739 -0.968 18.152 1.00 87.01 C ATOM 16405 O LEU A1034 24.408 0.191 18.376 1.00 87.01 O ATOM 16406 CB LEU A1034 25.848 -1.571 15.966 1.00 87.01 C ATOM 16407 CG LEU A1034 27.111 -1.553 15.085 1.00 87.01 C ATOM 16408 CD1 LEU A1034 26.756 -2.056 13.684 1.00 87.01 C ATOM 16409 CD2 LEU A1034 27.709 -0.153 14.943 1.00 87.01 C ATOM 16410 H LEU A1034 26.919 -3.227 17.590 1.00 0.00 H ATOM 16411 HA LEU A1034 26.682 -0.351 17.536 1.00 0.00 H ATOM 16412 1HB LEU A1034 25.400 -2.560 15.887 1.00 0.00 H ATOM 16413 2HB LEU A1034 25.146 -0.843 15.559 1.00 0.00 H ATOM 16414 HG LEU A1034 27.871 -2.198 15.526 1.00 0.00 H ATOM 16415 1HD1 LEU A1034 27.647 -2.045 13.057 1.00 0.00 H ATOM 16416 2HD1 LEU A1034 26.372 -3.074 13.749 1.00 0.00 H ATOM 16417 3HD1 LEU A1034 25.997 -1.408 13.247 1.00 0.00 H ATOM 16418 1HD2 LEU A1034 28.598 -0.199 14.313 1.00 0.00 H ATOM 16419 2HD2 LEU A1034 26.975 0.512 14.487 1.00 0.00 H ATOM 16420 3HD2 LEU A1034 27.982 0.228 15.927 1.00 0.00 H ATOM 16421 N LEU A1035 24.011 -2.006 18.572 1.00 85.64 N ATOM 16422 CA LEU A1035 22.714 -1.854 19.249 1.00 85.64 C ATOM 16423 C LEU A1035 22.810 -1.251 20.664 1.00 85.64 C ATOM 16424 O LEU A1035 21.819 -0.745 21.186 1.00 85.64 O ATOM 16425 CB LEU A1035 22.022 -3.224 19.313 1.00 85.64 C ATOM 16426 CG LEU A1035 21.572 -3.783 17.952 1.00 85.64 C ATOM 16427 CD1 LEU A1035 21.168 -5.248 18.117 1.00 85.64 C ATOM 16428 CD2 LEU A1035 20.391 -3.009 17.368 1.00 85.64 C ATOM 16429 H LEU A1035 24.377 -2.934 18.412 1.00 0.00 H ATOM 16430 HA LEU A1035 22.100 -1.165 18.669 1.00 0.00 H ATOM 16431 1HB LEU A1035 22.708 -3.939 19.764 1.00 0.00 H ATOM 16432 2HB LEU A1035 21.144 -3.140 19.954 1.00 0.00 H ATOM 16433 HG LEU A1035 22.398 -3.723 17.243 1.00 0.00 H ATOM 16434 1HD1 LEU A1035 20.849 -5.648 17.155 1.00 0.00 H ATOM 16435 2HD1 LEU A1035 22.020 -5.821 18.483 1.00 0.00 H ATOM 16436 3HD1 LEU A1035 20.348 -5.321 18.830 1.00 0.00 H ATOM 16437 1HD2 LEU A1035 20.112 -3.442 16.407 1.00 0.00 H ATOM 16438 2HD2 LEU A1035 19.544 -3.067 18.052 1.00 0.00 H ATOM 16439 3HD2 LEU A1035 20.673 -1.966 17.228 1.00 0.00 H ATOM 16440 N VAL A1036 23.984 -1.301 21.304 1.00 83.17 N ATOM 16441 CA VAL A1036 24.225 -0.665 22.617 1.00 83.17 C ATOM 16442 C VAL A1036 24.484 0.847 22.477 1.00 83.17 C ATOM 16443 O VAL A1036 24.358 1.593 23.450 1.00 83.17 O ATOM 16444 CB VAL A1036 25.362 -1.406 23.360 1.00 83.17 C ATOM 16445 CG1 VAL A1036 25.807 -0.738 24.669 1.00 83.17 C ATOM 16446 CG2 VAL A1036 24.922 -2.828 23.742 1.00 83.17 C ATOM 16447 H VAL A1036 24.737 -1.803 20.855 1.00 0.00 H ATOM 16448 HA VAL A1036 23.311 -0.735 23.208 1.00 0.00 H ATOM 16449 HB VAL A1036 26.233 -1.464 22.707 1.00 0.00 H ATOM 16450 1HG1 VAL A1036 26.607 -1.324 25.123 1.00 0.00 H ATOM 16451 2HG1 VAL A1036 26.169 0.268 24.459 1.00 0.00 H ATOM 16452 3HG1 VAL A1036 24.963 -0.685 25.356 1.00 0.00 H ATOM 16453 1HG2 VAL A1036 25.735 -3.333 24.263 1.00 0.00 H ATOM 16454 2HG2 VAL A1036 24.050 -2.776 24.394 1.00 0.00 H ATOM 16455 3HG2 VAL A1036 24.668 -3.385 22.840 1.00 0.00 H ATOM 16456 N LYS A1037 24.829 1.328 21.275 1.00 78.82 N ATOM 16457 CA LYS A1037 25.100 2.744 20.982 1.00 78.82 C ATOM 16458 C LYS A1037 23.803 3.498 20.597 1.00 78.82 C ATOM 16459 O LYS A1037 22.843 2.886 20.143 1.00 78.82 O ATOM 16460 CB LYS A1037 26.174 2.823 19.886 1.00 78.82 C ATOM 16461 CG LYS A1037 27.562 2.356 20.364 1.00 78.82 C ATOM 16462 CD LYS A1037 28.485 2.348 19.146 1.00 78.82 C ATOM 16463 CE LYS A1037 29.931 1.956 19.424 1.00 78.82 C ATOM 16464 NZ LYS A1037 30.654 1.954 18.129 1.00 78.82 N ATOM 16465 H LYS A1037 24.902 0.649 20.531 1.00 0.00 H ATOM 16466 HA LYS A1037 25.471 3.220 21.890 1.00 0.00 H ATOM 16467 1HB LYS A1037 25.874 2.207 19.038 1.00 0.00 H ATOM 16468 2HB LYS A1037 26.257 3.851 19.531 1.00 0.00 H ATOM 16469 1HG LYS A1037 27.932 3.039 21.130 1.00 0.00 H ATOM 16470 2HG LYS A1037 27.481 1.360 20.799 1.00 0.00 H ATOM 16471 1HD LYS A1037 28.103 1.645 18.404 1.00 0.00 H ATOM 16472 2HD LYS A1037 28.508 3.342 18.700 1.00 0.00 H ATOM 16473 1HE LYS A1037 30.374 2.670 20.117 1.00 0.00 H ATOM 16474 2HE LYS A1037 29.958 0.969 19.886 1.00 0.00 H ATOM 16475 1HZ LYS A1037 31.619 1.696 18.282 1.00 0.00 H ATOM 16476 2HZ LYS A1037 30.223 1.288 17.503 1.00 0.00 H ATOM 16477 3HZ LYS A1037 30.613 2.876 17.719 1.00 0.00 H ATOM 16478 N PRO A1038 23.718 4.829 20.802 1.00 59.89 N ATOM 16479 CA PRO A1038 22.481 5.601 20.602 1.00 59.89 C ATOM 16480 C PRO A1038 21.977 5.647 19.139 1.00 59.89 C ATOM 16481 O PRO A1038 22.760 5.563 18.198 1.00 59.89 O ATOM 16482 CB PRO A1038 22.772 6.992 21.185 1.00 59.89 C ATOM 16483 CG PRO A1038 24.296 7.106 21.130 1.00 59.89 C ATOM 16484 CD PRO A1038 24.766 5.673 21.349 1.00 59.89 C ATOM 16485 HA PRO A1038 21.663 5.124 21.161 1.00 0.00 H ATOM 16486 1HB PRO A1038 22.263 7.764 20.589 1.00 0.00 H ATOM 16487 2HB PRO A1038 22.374 7.062 22.208 1.00 0.00 H ATOM 16488 1HG PRO A1038 24.611 7.521 20.161 1.00 0.00 H ATOM 16489 2HG PRO A1038 24.653 7.801 21.904 1.00 0.00 H ATOM 16490 1HD PRO A1038 25.711 5.510 20.811 1.00 0.00 H ATOM 16491 2HD PRO A1038 24.896 5.490 22.426 1.00 0.00 H ATOM 16492 N GLN A1039 20.657 5.861 18.980 1.00 64.76 N ATOM 16493 CA GLN A1039 19.755 5.619 17.822 1.00 64.76 C ATOM 16494 C GLN A1039 20.278 5.694 16.370 1.00 64.76 C ATOM 16495 O GLN A1039 19.699 5.033 15.511 1.00 64.76 O ATOM 16496 CB GLN A1039 18.557 6.593 17.922 1.00 64.76 C ATOM 16497 CG GLN A1039 17.514 6.200 18.983 1.00 64.76 C ATOM 16498 CD GLN A1039 16.273 7.099 18.959 1.00 64.76 C ATOM 16499 OE1 GLN A1039 16.285 8.224 18.490 1.00 64.76 O ATOM 16500 NE2 GLN A1039 15.155 6.647 19.483 1.00 64.76 N ATOM 16501 H GLN A1039 20.274 6.254 19.828 1.00 0.00 H ATOM 16502 HA GLN A1039 19.396 4.591 17.872 1.00 0.00 H ATOM 16503 1HB GLN A1039 18.920 7.593 18.160 1.00 0.00 H ATOM 16504 2HB GLN A1039 18.052 6.649 16.958 1.00 0.00 H ATOM 16505 1HG GLN A1039 17.192 5.175 18.799 1.00 0.00 H ATOM 16506 2HG GLN A1039 17.969 6.277 19.971 1.00 0.00 H ATOM 16507 1HE2 GLN A1039 14.333 7.218 19.478 1.00 0.00 H ATOM 16508 2HE2 GLN A1039 15.125 5.733 19.887 1.00 0.00 H ATOM 16509 N LYS A1040 21.315 6.474 16.041 1.00 60.12 N ATOM 16510 CA LYS A1040 21.724 6.699 14.639 1.00 60.12 C ATOM 16511 C LYS A1040 22.397 5.477 13.987 1.00 60.12 C ATOM 16512 O LYS A1040 22.516 5.445 12.768 1.00 60.12 O ATOM 16513 CB LYS A1040 22.571 7.982 14.542 1.00 60.12 C ATOM 16514 CG LYS A1040 22.364 8.709 13.202 1.00 60.12 C ATOM 16515 CD LYS A1040 23.152 10.024 13.149 1.00 60.12 C ATOM 16516 CE LYS A1040 22.848 10.748 11.834 1.00 60.12 C ATOM 16517 NZ LYS A1040 23.596 12.024 11.724 1.00 60.12 N ATOM 16518 H LYS A1040 21.833 6.923 16.783 1.00 0.00 H ATOM 16519 HA LYS A1040 20.826 6.820 14.032 1.00 0.00 H ATOM 16520 1HB LYS A1040 22.307 8.655 15.358 1.00 0.00 H ATOM 16521 2HB LYS A1040 23.626 7.731 14.653 1.00 0.00 H ATOM 16522 1HG LYS A1040 22.693 8.066 12.385 1.00 0.00 H ATOM 16523 2HG LYS A1040 21.305 8.926 13.066 1.00 0.00 H ATOM 16524 1HD LYS A1040 22.869 10.652 13.995 1.00 0.00 H ATOM 16525 2HD LYS A1040 24.219 9.812 13.218 1.00 0.00 H ATOM 16526 1HE LYS A1040 23.117 10.107 10.996 1.00 0.00 H ATOM 16527 2HE LYS A1040 21.780 10.959 11.773 1.00 0.00 H ATOM 16528 1HZ LYS A1040 23.371 12.472 10.847 1.00 0.00 H ATOM 16529 2HZ LYS A1040 23.339 12.633 12.489 1.00 0.00 H ATOM 16530 3HZ LYS A1040 24.588 11.838 11.761 1.00 0.00 H ATOM 16531 N GLU A1041 22.817 4.483 14.773 1.00 71.51 N ATOM 16532 CA GLU A1041 23.494 3.265 14.287 1.00 71.51 C ATOM 16533 C GLU A1041 22.583 2.019 14.208 1.00 71.51 C ATOM 16534 O GLU A1041 23.016 0.988 13.693 1.00 71.51 O ATOM 16535 CB GLU A1041 24.771 2.999 15.114 1.00 71.51 C ATOM 16536 CG GLU A1041 25.829 4.106 14.924 1.00 71.51 C ATOM 16537 CD GLU A1041 27.193 3.822 15.589 1.00 71.51 C ATOM 16538 OE1 GLU A1041 28.128 4.623 15.355 1.00 71.51 O ATOM 16539 OE2 GLU A1041 27.337 2.845 16.357 1.00 71.51 O ATOM 16540 H GLU A1041 22.651 4.591 15.763 1.00 0.00 H ATOM 16541 HA GLU A1041 23.776 3.418 13.245 1.00 0.00 H ATOM 16542 1HB GLU A1041 24.513 2.932 16.171 1.00 0.00 H ATOM 16543 2HB GLU A1041 25.202 2.041 14.821 1.00 0.00 H ATOM 16544 1HG GLU A1041 26.002 4.250 13.858 1.00 0.00 H ATOM 16545 2HG GLU A1041 25.440 5.039 15.330 1.00 0.00 H ATOM 16546 N ASN A1042 21.314 2.103 14.635 1.00 81.45 N ATOM 16547 CA ASN A1042 20.391 0.955 14.610 1.00 81.45 C ATOM 16548 C ASN A1042 20.111 0.446 13.187 1.00 81.45 C ATOM 16549 O ASN A1042 20.122 -0.758 12.960 1.00 81.45 O ATOM 16550 CB ASN A1042 19.078 1.320 15.325 1.00 81.45 C ATOM 16551 CG ASN A1042 19.182 1.277 16.838 1.00 81.45 C ATOM 16552 OD1 ASN A1042 20.107 0.755 17.429 1.00 81.45 O ATOM 16553 ND2 ASN A1042 18.211 1.817 17.535 1.00 81.45 N ATOM 16554 H ASN A1042 20.985 2.991 14.986 1.00 0.00 H ATOM 16555 HA ASN A1042 20.860 0.122 15.136 1.00 0.00 H ATOM 16556 1HB ASN A1042 18.770 2.324 15.030 1.00 0.00 H ATOM 16557 2HB ASN A1042 18.291 0.632 15.015 1.00 0.00 H ATOM 16558 1HD2 ASN A1042 18.247 1.807 18.535 1.00 0.00 H ATOM 16559 2HD2 ASN A1042 17.435 2.239 17.067 1.00 0.00 H ATOM 16560 N GLU A1043 19.960 1.347 12.213 1.00 82.27 N ATOM 16561 CA GLU A1043 19.728 0.977 10.806 1.00 82.27 C ATOM 16562 C GLU A1043 20.915 0.185 10.220 1.00 82.27 C ATOM 16563 O GLU A1043 20.751 -0.719 9.401 1.00 82.27 O ATOM 16564 CB GLU A1043 19.506 2.275 10.011 1.00 82.27 C ATOM 16565 CG GLU A1043 18.899 2.038 8.620 1.00 82.27 C ATOM 16566 CD GLU A1043 18.949 3.285 7.723 1.00 82.27 C ATOM 16567 OE1 GLU A1043 18.978 3.087 6.481 1.00 82.27 O ATOM 16568 OE2 GLU A1043 19.104 4.413 8.241 1.00 82.27 O ATOM 16569 H GLU A1043 20.009 2.324 12.463 1.00 0.00 H ATOM 16570 HA GLU A1043 18.836 0.352 10.755 1.00 0.00 H ATOM 16571 1HB GLU A1043 18.842 2.935 10.570 1.00 0.00 H ATOM 16572 2HB GLU A1043 20.457 2.794 9.889 1.00 0.00 H ATOM 16573 1HG GLU A1043 19.443 1.231 8.130 1.00 0.00 H ATOM 16574 2HG GLU A1043 17.863 1.722 8.736 1.00 0.00 H ATOM 16575 N GLN A1044 22.139 0.493 10.663 1.00 83.56 N ATOM 16576 CA GLN A1044 23.331 -0.246 10.250 1.00 83.56 C ATOM 16577 C GLN A1044 23.374 -1.639 10.891 1.00 83.56 C ATOM 16578 O GLN A1044 23.776 -2.599 10.228 1.00 83.56 O ATOM 16579 CB GLN A1044 24.583 0.580 10.584 1.00 83.56 C ATOM 16580 CG GLN A1044 25.885 -0.079 10.103 1.00 83.56 C ATOM 16581 CD GLN A1044 25.946 -0.275 8.589 1.00 83.56 C ATOM 16582 OE1 GLN A1044 25.734 0.639 7.805 1.00 83.56 O ATOM 16583 NE2 GLN A1044 26.291 -1.458 8.131 1.00 83.56 N ATOM 16584 H GLN A1044 22.237 1.265 11.306 1.00 0.00 H ATOM 16585 HA GLN A1044 23.283 -0.405 9.173 1.00 0.00 H ATOM 16586 1HB GLN A1044 24.502 1.565 10.125 1.00 0.00 H ATOM 16587 2HB GLN A1044 24.646 0.726 11.662 1.00 0.00 H ATOM 16588 1HG GLN A1044 26.727 0.551 10.390 1.00 0.00 H ATOM 16589 2HG GLN A1044 25.977 -1.060 10.569 1.00 0.00 H ATOM 16590 1HE2 GLN A1044 26.340 -1.618 7.144 1.00 0.00 H ATOM 16591 2HE2 GLN A1044 26.505 -2.199 8.768 1.00 0.00 H ATOM 16592 N ALA A1045 22.954 -1.760 12.154 1.00 88.64 N ATOM 16593 CA ALA A1045 22.833 -3.049 12.829 1.00 88.64 C ATOM 16594 C ALA A1045 21.773 -3.938 12.156 1.00 88.64 C ATOM 16595 O ALA A1045 22.045 -5.112 11.912 1.00 88.64 O ATOM 16596 CB ALA A1045 22.524 -2.813 14.311 1.00 88.64 C ATOM 16597 H ALA A1045 22.712 -0.917 12.656 1.00 0.00 H ATOM 16598 HA ALA A1045 23.785 -3.571 12.735 1.00 0.00 H ATOM 16599 1HB ALA A1045 22.432 -3.772 14.821 1.00 0.00 H ATOM 16600 2HB ALA A1045 23.331 -2.237 14.764 1.00 0.00 H ATOM 16601 3HB ALA A1045 21.589 -2.262 14.404 1.00 0.00 H ATOM 16602 N GLU A1046 20.617 -3.375 11.791 1.00 87.47 N ATOM 16603 CA GLU A1046 19.549 -4.062 11.049 1.00 87.47 C ATOM 16604 C GLU A1046 20.044 -4.576 9.689 1.00 87.47 C ATOM 16605 O GLU A1046 19.940 -5.771 9.418 1.00 87.47 O ATOM 16606 CB GLU A1046 18.334 -3.132 10.883 1.00 87.47 C ATOM 16607 CG GLU A1046 17.527 -3.003 12.189 1.00 87.47 C ATOM 16608 CD GLU A1046 16.357 -2.006 12.108 1.00 87.47 C ATOM 16609 OE1 GLU A1046 15.588 -1.934 13.098 1.00 87.47 O ATOM 16610 OE2 GLU A1046 16.259 -1.273 11.098 1.00 87.47 O ATOM 16611 H GLU A1046 20.490 -2.408 12.054 1.00 0.00 H ATOM 16612 HA GLU A1046 19.243 -4.941 11.617 1.00 0.00 H ATOM 16613 1HB GLU A1046 18.672 -2.144 10.572 1.00 0.00 H ATOM 16614 2HB GLU A1046 17.685 -3.518 10.097 1.00 0.00 H ATOM 16615 1HG GLU A1046 17.124 -3.980 12.453 1.00 0.00 H ATOM 16616 2HG GLU A1046 18.197 -2.689 12.988 1.00 0.00 H ATOM 16617 N LYS A1047 20.700 -3.738 8.873 1.00 85.82 N ATOM 16618 CA LYS A1047 21.265 -4.167 7.574 1.00 85.82 C ATOM 16619 C LYS A1047 22.300 -5.283 7.712 1.00 85.82 C ATOM 16620 O LYS A1047 22.337 -6.210 6.899 1.00 85.82 O ATOM 16621 CB LYS A1047 21.889 -2.966 6.850 1.00 85.82 C ATOM 16622 CG LYS A1047 20.799 -2.040 6.304 1.00 85.82 C ATOM 16623 CD LYS A1047 21.385 -0.757 5.710 1.00 85.82 C ATOM 16624 CE LYS A1047 20.197 0.142 5.364 1.00 85.82 C ATOM 16625 NZ LYS A1047 20.594 1.530 5.050 1.00 85.82 N ATOM 16626 H LYS A1047 20.809 -2.777 9.163 1.00 0.00 H ATOM 16627 HA LYS A1047 20.457 -4.568 6.961 1.00 0.00 H ATOM 16628 1HB LYS A1047 22.529 -2.417 7.541 1.00 0.00 H ATOM 16629 2HB LYS A1047 22.517 -3.320 6.033 1.00 0.00 H ATOM 16630 1HG LYS A1047 20.236 -2.559 5.528 1.00 0.00 H ATOM 16631 2HG LYS A1047 20.114 -1.772 7.107 1.00 0.00 H ATOM 16632 1HD LYS A1047 22.043 -0.285 6.441 1.00 0.00 H ATOM 16633 2HD LYS A1047 21.971 -1.001 4.824 1.00 0.00 H ATOM 16634 1HE LYS A1047 19.672 -0.266 4.502 1.00 0.00 H ATOM 16635 2HE LYS A1047 19.504 0.168 6.205 1.00 0.00 H ATOM 16636 1HZ LYS A1047 19.772 2.075 4.831 1.00 0.00 H ATOM 16637 2HZ LYS A1047 21.063 1.935 5.848 1.00 0.00 H ATOM 16638 3HZ LYS A1047 21.219 1.531 4.257 1.00 0.00 H ATOM 16639 N MET A1048 23.150 -5.215 8.736 1.00 89.15 N ATOM 16640 CA MET A1048 24.153 -6.249 9.001 1.00 89.15 C ATOM 16641 C MET A1048 23.504 -7.563 9.464 1.00 89.15 C ATOM 16642 O MET A1048 23.940 -8.640 9.062 1.00 89.15 O ATOM 16643 CB MET A1048 25.166 -5.698 10.012 1.00 89.15 C ATOM 16644 CG MET A1048 26.423 -6.564 10.112 1.00 89.15 C ATOM 16645 SD MET A1048 27.844 -5.682 10.817 1.00 89.15 S ATOM 16646 CE MET A1048 27.412 -5.628 12.565 1.00 89.15 C ATOM 16647 H MET A1048 23.094 -4.415 9.350 1.00 0.00 H ATOM 16648 HA MET A1048 24.661 -6.485 8.066 1.00 0.00 H ATOM 16649 1HB MET A1048 25.456 -4.689 9.723 1.00 0.00 H ATOM 16650 2HB MET A1048 24.701 -5.636 10.997 1.00 0.00 H ATOM 16651 1HG MET A1048 26.218 -7.432 10.737 1.00 0.00 H ATOM 16652 2HG MET A1048 26.701 -6.917 9.119 1.00 0.00 H ATOM 16653 1HE MET A1048 28.198 -5.113 13.118 1.00 0.00 H ATOM 16654 2HE MET A1048 26.469 -5.094 12.691 1.00 0.00 H ATOM 16655 3HE MET A1048 27.307 -6.645 12.945 1.00 0.00 H ATOM 16656 N ASN A1049 22.423 -7.474 10.240 1.00 92.61 N ATOM 16657 CA ASN A1049 21.615 -8.609 10.675 1.00 92.61 C ATOM 16658 C ASN A1049 20.879 -9.291 9.513 1.00 92.61 C ATOM 16659 O ASN A1049 20.956 -10.511 9.389 1.00 92.61 O ATOM 16660 CB ASN A1049 20.661 -8.082 11.748 1.00 92.61 C ATOM 16661 CG ASN A1049 19.878 -9.175 12.427 1.00 92.61 C ATOM 16662 OD1 ASN A1049 20.455 -10.026 13.082 1.00 92.61 O ATOM 16663 ND2 ASN A1049 18.570 -9.135 12.353 1.00 92.61 N ATOM 16664 H ASN A1049 22.164 -6.544 10.536 1.00 0.00 H ATOM 16665 HA ASN A1049 22.279 -9.367 11.094 1.00 0.00 H ATOM 16666 1HB ASN A1049 21.228 -7.539 12.505 1.00 0.00 H ATOM 16667 2HB ASN A1049 19.959 -7.380 11.298 1.00 0.00 H ATOM 16668 1HD2 ASN A1049 18.022 -9.847 12.794 1.00 0.00 H ATOM 16669 2HD2 ASN A1049 18.120 -8.394 11.856 1.00 0.00 H ATOM 16670 N ILE A1050 20.265 -8.511 8.618 1.00 91.03 N ATOM 16671 CA ILE A1050 19.645 -8.993 7.371 1.00 91.03 C ATOM 16672 C ILE A1050 20.689 -9.696 6.494 1.00 91.03 C ATOM 16673 O ILE A1050 20.467 -10.806 6.013 1.00 91.03 O ATOM 16674 CB ILE A1050 18.976 -7.804 6.636 1.00 91.03 C ATOM 16675 CG1 ILE A1050 17.736 -7.325 7.426 1.00 91.03 C ATOM 16676 CG2 ILE A1050 18.595 -8.159 5.187 1.00 91.03 C ATOM 16677 CD1 ILE A1050 17.195 -5.964 6.966 1.00 91.03 C ATOM 16678 H ILE A1050 20.236 -7.524 8.832 1.00 0.00 H ATOM 16679 HA ILE A1050 18.884 -9.730 7.626 1.00 0.00 H ATOM 16680 HB ILE A1050 19.664 -6.960 6.608 1.00 0.00 H ATOM 16681 1HG1 ILE A1050 16.937 -8.060 7.330 1.00 0.00 H ATOM 16682 2HG1 ILE A1050 17.985 -7.251 8.485 1.00 0.00 H ATOM 16683 1HG2 ILE A1050 18.129 -7.296 4.712 1.00 0.00 H ATOM 16684 2HG2 ILE A1050 19.491 -8.438 4.634 1.00 0.00 H ATOM 16685 3HG2 ILE A1050 17.895 -8.994 5.189 1.00 0.00 H ATOM 16686 1HD1 ILE A1050 16.326 -5.696 7.567 1.00 0.00 H ATOM 16687 2HD1 ILE A1050 17.969 -5.205 7.087 1.00 0.00 H ATOM 16688 3HD1 ILE A1050 16.906 -6.023 5.918 1.00 0.00 H ATOM 16689 N SER A1051 21.876 -9.095 6.346 1.00 90.65 N ATOM 16690 CA SER A1051 22.989 -9.681 5.582 1.00 90.65 C ATOM 16691 C SER A1051 23.421 -11.040 6.142 1.00 90.65 C ATOM 16692 O SER A1051 23.641 -11.981 5.381 1.00 90.65 O ATOM 16693 CB SER A1051 24.209 -8.755 5.594 1.00 90.65 C ATOM 16694 OG SER A1051 23.911 -7.470 5.089 1.00 90.65 O ATOM 16695 H SER A1051 22.001 -8.194 6.786 1.00 0.00 H ATOM 16696 HA SER A1051 22.667 -9.814 4.548 1.00 0.00 H ATOM 16697 1HB SER A1051 24.582 -8.658 6.613 1.00 0.00 H ATOM 16698 2HB SER A1051 25.005 -9.195 4.995 1.00 0.00 H ATOM 16699 HG SER A1051 22.981 -7.488 4.851 1.00 0.00 H ATOM 16700 N LEU A1052 23.535 -11.153 7.470 1.00 94.56 N ATOM 16701 CA LEU A1052 23.889 -12.403 8.143 1.00 94.56 C ATOM 16702 C LEU A1052 22.783 -13.458 8.001 1.00 94.56 C ATOM 16703 O LEU A1052 23.086 -14.623 7.751 1.00 94.56 O ATOM 16704 CB LEU A1052 24.198 -12.099 9.621 1.00 94.56 C ATOM 16705 CG LEU A1052 24.653 -13.330 10.428 1.00 94.56 C ATOM 16706 CD1 LEU A1052 25.983 -13.890 9.926 1.00 94.56 C ATOM 16707 CD2 LEU A1052 24.810 -12.956 11.902 1.00 94.56 C ATOM 16708 H LEU A1052 23.366 -10.326 8.025 1.00 0.00 H ATOM 16709 HA LEU A1052 24.777 -12.814 7.664 1.00 0.00 H ATOM 16710 1HB LEU A1052 24.982 -11.345 9.664 1.00 0.00 H ATOM 16711 2HB LEU A1052 23.302 -11.689 10.086 1.00 0.00 H ATOM 16712 HG LEU A1052 23.909 -14.121 10.335 1.00 0.00 H ATOM 16713 1HD1 LEU A1052 26.262 -14.757 10.525 1.00 0.00 H ATOM 16714 2HD1 LEU A1052 25.881 -14.189 8.883 1.00 0.00 H ATOM 16715 3HD1 LEU A1052 26.755 -13.126 10.012 1.00 0.00 H ATOM 16716 1HD2 LEU A1052 25.131 -13.831 12.467 1.00 0.00 H ATOM 16717 2HD2 LEU A1052 25.556 -12.167 12.000 1.00 0.00 H ATOM 16718 3HD2 LEU A1052 23.855 -12.603 12.292 1.00 0.00 H ATOM 16719 N ALA A1053 21.515 -13.062 8.113 1.00 93.67 N ATOM 16720 CA ALA A1053 20.379 -13.961 7.932 1.00 93.67 C ATOM 16721 C ALA A1053 20.355 -14.551 6.516 1.00 93.67 C ATOM 16722 O ALA A1053 20.245 -15.762 6.346 1.00 93.67 O ATOM 16723 CB ALA A1053 19.097 -13.183 8.223 1.00 93.67 C ATOM 16724 H ALA A1053 21.344 -12.091 8.334 1.00 0.00 H ATOM 16725 HA ALA A1053 20.481 -14.783 8.641 1.00 0.00 H ATOM 16726 1HB ALA A1053 18.236 -13.839 8.093 1.00 0.00 H ATOM 16727 2HB ALA A1053 19.120 -12.814 9.248 1.00 0.00 H ATOM 16728 3HB ALA A1053 19.019 -12.342 7.536 1.00 0.00 H ATOM 16729 N PHE A1054 20.555 -13.708 5.501 1.00 92.33 N ATOM 16730 CA PHE A1054 20.667 -14.113 4.101 1.00 92.33 C ATOM 16731 C PHE A1054 21.873 -15.020 3.830 1.00 92.33 C ATOM 16732 O PHE A1054 21.774 -15.947 3.028 1.00 92.33 O ATOM 16733 CB PHE A1054 20.730 -12.837 3.247 1.00 92.33 C ATOM 16734 CG PHE A1054 19.389 -12.338 2.738 1.00 92.33 C ATOM 16735 CD1 PHE A1054 18.411 -13.214 2.213 1.00 92.33 C ATOM 16736 CD2 PHE A1054 19.099 -10.967 2.853 1.00 92.33 C ATOM 16737 CE1 PHE A1054 17.140 -12.720 1.869 1.00 92.33 C ATOM 16738 CE2 PHE A1054 17.836 -10.474 2.493 1.00 92.33 C ATOM 16739 CZ PHE A1054 16.853 -11.352 2.015 1.00 92.33 C ATOM 16740 H PHE A1054 20.631 -12.729 5.738 1.00 0.00 H ATOM 16741 HA PHE A1054 19.782 -14.694 3.837 1.00 0.00 H ATOM 16742 1HB PHE A1054 21.181 -12.033 3.827 1.00 0.00 H ATOM 16743 2HB PHE A1054 21.366 -13.011 2.380 1.00 0.00 H ATOM 16744 HD1 PHE A1054 18.656 -14.268 2.081 1.00 0.00 H ATOM 16745 HD2 PHE A1054 19.865 -10.285 3.225 1.00 0.00 H ATOM 16746 HE1 PHE A1054 16.377 -13.399 1.489 1.00 0.00 H ATOM 16747 HE2 PHE A1054 17.618 -9.410 2.583 1.00 0.00 H ATOM 16748 HZ PHE A1054 15.866 -10.970 1.756 1.00 0.00 H ATOM 16749 N PHE A1055 22.992 -14.786 4.515 1.00 94.69 N ATOM 16750 CA PHE A1055 24.153 -15.664 4.444 1.00 94.69 C ATOM 16751 C PHE A1055 23.834 -17.060 4.994 1.00 94.69 C ATOM 16752 O PHE A1055 24.040 -18.049 4.299 1.00 94.69 O ATOM 16753 CB PHE A1055 25.322 -15.006 5.184 1.00 94.69 C ATOM 16754 CG PHE A1055 26.590 -15.830 5.184 1.00 94.69 C ATOM 16755 CD1 PHE A1055 27.162 -16.253 6.399 1.00 94.69 C ATOM 16756 CD2 PHE A1055 27.180 -16.203 3.964 1.00 94.69 C ATOM 16757 CE1 PHE A1055 28.317 -17.052 6.390 1.00 94.69 C ATOM 16758 CE2 PHE A1055 28.322 -17.018 3.954 1.00 94.69 C ATOM 16759 CZ PHE A1055 28.886 -17.446 5.167 1.00 94.69 C ATOM 16760 H PHE A1055 23.030 -13.967 5.104 1.00 0.00 H ATOM 16761 HA PHE A1055 24.420 -15.801 3.395 1.00 0.00 H ATOM 16762 1HB PHE A1055 25.545 -14.042 4.728 1.00 0.00 H ATOM 16763 2HB PHE A1055 25.039 -14.821 6.219 1.00 0.00 H ATOM 16764 HD1 PHE A1055 26.698 -15.954 7.339 1.00 0.00 H ATOM 16765 HD2 PHE A1055 26.741 -15.869 3.023 1.00 0.00 H ATOM 16766 HE1 PHE A1055 28.770 -17.365 7.331 1.00 0.00 H ATOM 16767 HE2 PHE A1055 28.772 -17.319 3.008 1.00 0.00 H ATOM 16768 HZ PHE A1055 29.768 -18.084 5.156 1.00 0.00 H ATOM 16769 N LEU A1056 23.265 -17.157 6.200 1.00 94.47 N ATOM 16770 CA LEU A1056 22.902 -18.447 6.801 1.00 94.47 C ATOM 16771 C LEU A1056 21.773 -19.160 6.047 1.00 94.47 C ATOM 16772 O LEU A1056 21.806 -20.382 5.920 1.00 94.47 O ATOM 16773 CB LEU A1056 22.506 -18.243 8.265 1.00 94.47 C ATOM 16774 CG LEU A1056 23.624 -17.743 9.193 1.00 94.47 C ATOM 16775 CD1 LEU A1056 23.085 -17.757 10.614 1.00 94.47 C ATOM 16776 CD2 LEU A1056 24.889 -18.597 9.161 1.00 94.47 C ATOM 16777 H LEU A1056 23.080 -16.306 6.712 1.00 0.00 H ATOM 16778 HA LEU A1056 23.769 -19.105 6.757 1.00 0.00 H ATOM 16779 1HB LEU A1056 21.692 -17.521 8.307 1.00 0.00 H ATOM 16780 2HB LEU A1056 22.144 -19.191 8.663 1.00 0.00 H ATOM 16781 HG LEU A1056 23.912 -16.732 8.904 1.00 0.00 H ATOM 16782 1HD1 LEU A1056 23.857 -17.406 11.299 1.00 0.00 H ATOM 16783 2HD1 LEU A1056 22.217 -17.101 10.680 1.00 0.00 H ATOM 16784 3HD1 LEU A1056 22.795 -18.772 10.883 1.00 0.00 H ATOM 16785 1HD2 LEU A1056 25.629 -18.177 9.842 1.00 0.00 H ATOM 16786 2HD2 LEU A1056 24.649 -19.615 9.469 1.00 0.00 H ATOM 16787 3HD2 LEU A1056 25.294 -18.610 8.149 1.00 0.00 H ATOM 16788 N TYR A1057 20.824 -18.401 5.497 1.00 91.58 N ATOM 16789 CA TYR A1057 19.803 -18.898 4.578 1.00 91.58 C ATOM 16790 C TYR A1057 20.435 -19.613 3.379 1.00 91.58 C ATOM 16791 O TYR A1057 20.006 -20.700 3.006 1.00 91.58 O ATOM 16792 CB TYR A1057 18.962 -17.702 4.121 1.00 91.58 C ATOM 16793 CG TYR A1057 17.959 -18.013 3.042 1.00 91.58 C ATOM 16794 CD1 TYR A1057 18.346 -18.006 1.690 1.00 91.58 C ATOM 16795 CD2 TYR A1057 16.618 -18.229 3.386 1.00 91.58 C ATOM 16796 CE1 TYR A1057 17.397 -18.272 0.691 1.00 91.58 C ATOM 16797 CE2 TYR A1057 15.666 -18.437 2.380 1.00 91.58 C ATOM 16798 CZ TYR A1057 16.053 -18.536 1.032 1.00 91.58 C ATOM 16799 OH TYR A1057 15.124 -18.835 0.083 1.00 91.58 O ATOM 16800 H TYR A1057 20.828 -17.422 5.744 1.00 0.00 H ATOM 16801 HA TYR A1057 19.175 -19.612 5.112 1.00 0.00 H ATOM 16802 1HB TYR A1057 18.417 -17.294 4.973 1.00 0.00 H ATOM 16803 2HB TYR A1057 19.619 -16.917 3.746 1.00 0.00 H ATOM 16804 HD1 TYR A1057 19.381 -17.794 1.420 1.00 0.00 H ATOM 16805 HD2 TYR A1057 16.318 -18.234 4.434 1.00 0.00 H ATOM 16806 HE1 TYR A1057 17.694 -18.267 -0.357 1.00 0.00 H ATOM 16807 HE2 TYR A1057 14.610 -18.523 2.638 1.00 0.00 H ATOM 16808 HH TYR A1057 14.266 -18.945 0.500 1.00 0.00 H ATOM 16809 N ASP A1058 21.496 -19.044 2.804 1.00 89.67 N ATOM 16810 CA ASP A1058 22.224 -19.671 1.705 1.00 89.67 C ATOM 16811 C ASP A1058 23.045 -20.890 2.146 1.00 89.67 C ATOM 16812 O ASP A1058 23.162 -21.866 1.400 1.00 89.67 O ATOM 16813 CB ASP A1058 23.125 -18.627 1.034 1.00 89.67 C ATOM 16814 CG ASP A1058 22.362 -17.569 0.235 1.00 89.67 C ATOM 16815 OD1 ASP A1058 21.285 -17.907 -0.300 1.00 89.67 O ATOM 16816 OD2 ASP A1058 22.894 -16.454 0.026 1.00 89.67 O ATOM 16817 H ASP A1058 21.802 -18.145 3.147 1.00 0.00 H ATOM 16818 HA ASP A1058 21.501 -20.042 0.978 1.00 0.00 H ATOM 16819 1HB ASP A1058 23.718 -18.116 1.793 1.00 0.00 H ATOM 16820 2HB ASP A1058 23.820 -19.126 0.358 1.00 0.00 H ATOM 16821 N LEU A1059 23.595 -20.867 3.365 1.00 90.99 N ATOM 16822 CA LEU A1059 24.351 -21.995 3.910 1.00 90.99 C ATOM 16823 C LEU A1059 23.485 -23.237 4.146 1.00 90.99 C ATOM 16824 O LEU A1059 24.017 -24.340 4.019 1.00 90.99 O ATOM 16825 CB LEU A1059 25.078 -21.610 5.209 1.00 90.99 C ATOM 16826 CG LEU A1059 26.175 -20.536 5.104 1.00 90.99 C ATOM 16827 CD1 LEU A1059 26.957 -20.514 6.417 1.00 90.99 C ATOM 16828 CD2 LEU A1059 27.142 -20.785 3.946 1.00 90.99 C ATOM 16829 H LEU A1059 23.480 -20.035 3.926 1.00 0.00 H ATOM 16830 HA LEU A1059 25.100 -22.295 3.178 1.00 0.00 H ATOM 16831 1HB LEU A1059 24.342 -21.245 5.924 1.00 0.00 H ATOM 16832 2HB LEU A1059 25.545 -22.503 5.624 1.00 0.00 H ATOM 16833 HG LEU A1059 25.715 -19.560 4.948 1.00 0.00 H ATOM 16834 1HD1 LEU A1059 27.740 -19.758 6.362 1.00 0.00 H ATOM 16835 2HD1 LEU A1059 26.282 -20.276 7.239 1.00 0.00 H ATOM 16836 3HD1 LEU A1059 27.408 -21.491 6.588 1.00 0.00 H ATOM 16837 1HD2 LEU A1059 27.893 -19.994 3.922 1.00 0.00 H ATOM 16838 2HD2 LEU A1059 27.634 -21.748 4.083 1.00 0.00 H ATOM 16839 3HD2 LEU A1059 26.590 -20.790 3.006 1.00 0.00 H ATOM 16840 N LEU A1060 22.181 -23.093 4.429 1.00 87.77 N ATOM 16841 CA LEU A1060 21.255 -24.229 4.584 1.00 87.77 C ATOM 16842 C LEU A1060 21.221 -25.136 3.341 1.00 87.77 C ATOM 16843 O LEU A1060 21.057 -26.351 3.477 1.00 87.77 O ATOM 16844 CB LEU A1060 19.830 -23.718 4.889 1.00 87.77 C ATOM 16845 CG LEU A1060 19.608 -23.170 6.310 1.00 87.77 C ATOM 16846 CD1 LEU A1060 18.238 -22.496 6.408 1.00 87.77 C ATOM 16847 CD2 LEU A1060 19.661 -24.278 7.368 1.00 87.77 C ATOM 16848 H LEU A1060 21.829 -22.153 4.539 1.00 0.00 H ATOM 16849 HA LEU A1060 21.595 -24.840 5.419 1.00 0.00 H ATOM 16850 1HB LEU A1060 19.588 -22.923 4.186 1.00 0.00 H ATOM 16851 2HB LEU A1060 19.127 -24.537 4.736 1.00 0.00 H ATOM 16852 HG LEU A1060 20.383 -22.440 6.544 1.00 0.00 H ATOM 16853 1HD1 LEU A1060 18.093 -22.112 7.418 1.00 0.00 H ATOM 16854 2HD1 LEU A1060 18.186 -21.672 5.697 1.00 0.00 H ATOM 16855 3HD1 LEU A1060 17.458 -23.222 6.181 1.00 0.00 H ATOM 16856 1HD2 LEU A1060 19.500 -23.846 8.356 1.00 0.00 H ATOM 16857 2HD2 LEU A1060 18.884 -25.014 7.163 1.00 0.00 H ATOM 16858 3HD2 LEU A1060 20.637 -24.763 7.339 1.00 0.00 H ATOM 16859 N SER A1061 21.422 -24.572 2.144 1.00 82.52 N ATOM 16860 CA SER A1061 21.490 -25.330 0.887 1.00 82.52 C ATOM 16861 C SER A1061 22.891 -25.895 0.593 1.00 82.52 C ATOM 16862 O SER A1061 23.029 -26.895 -0.113 1.00 82.52 O ATOM 16863 CB SER A1061 21.045 -24.458 -0.296 1.00 82.52 C ATOM 16864 OG SER A1061 19.905 -23.666 -0.015 1.00 82.52 O ATOM 16865 H SER A1061 21.531 -23.568 2.120 1.00 0.00 H ATOM 16866 HA SER A1061 20.816 -26.185 0.961 1.00 0.00 H ATOM 16867 1HB SER A1061 21.860 -23.796 -0.587 1.00 0.00 H ATOM 16868 2HB SER A1061 20.819 -25.093 -1.151 1.00 0.00 H ATOM 16869 HG SER A1061 19.661 -23.865 0.892 1.00 0.00 H ATOM 16870 N LEU A1062 23.958 -25.269 1.107 1.00 84.37 N ATOM 16871 CA LEU A1062 25.347 -25.591 0.738 1.00 84.37 C ATOM 16872 C LEU A1062 26.065 -26.512 1.736 1.00 84.37 C ATOM 16873 O LEU A1062 26.805 -27.406 1.312 1.00 84.37 O ATOM 16874 CB LEU A1062 26.142 -24.284 0.539 1.00 84.37 C ATOM 16875 CG LEU A1062 25.650 -23.378 -0.606 1.00 84.37 C ATOM 16876 CD1 LEU A1062 26.557 -22.157 -0.730 1.00 84.37 C ATOM 16877 CD2 LEU A1062 25.667 -24.097 -1.948 1.00 84.37 C ATOM 16878 H LEU A1062 23.785 -24.539 1.783 1.00 0.00 H ATOM 16879 HA LEU A1062 25.336 -26.148 -0.198 1.00 0.00 H ATOM 16880 1HB LEU A1062 26.100 -23.708 1.462 1.00 0.00 H ATOM 16881 2HB LEU A1062 27.183 -24.537 0.340 1.00 0.00 H ATOM 16882 HG LEU A1062 24.627 -23.059 -0.404 1.00 0.00 H ATOM 16883 1HD1 LEU A1062 26.203 -21.521 -1.541 1.00 0.00 H ATOM 16884 2HD1 LEU A1062 26.540 -21.595 0.204 1.00 0.00 H ATOM 16885 3HD1 LEU A1062 27.575 -22.481 -0.941 1.00 0.00 H ATOM 16886 1HD2 LEU A1062 25.312 -23.422 -2.727 1.00 0.00 H ATOM 16887 2HD2 LEU A1062 26.684 -24.414 -2.178 1.00 0.00 H ATOM 16888 3HD2 LEU A1062 25.017 -24.971 -1.901 1.00 0.00 H ATOM 16889 N MET A1063 25.879 -26.281 3.036 1.00 87.41 N ATOM 16890 CA MET A1063 26.613 -26.919 4.137 1.00 87.41 C ATOM 16891 C MET A1063 25.751 -27.942 4.892 1.00 87.41 C ATOM 16892 O MET A1063 24.574 -28.135 4.593 1.00 87.41 O ATOM 16893 CB MET A1063 27.162 -25.838 5.089 1.00 87.41 C ATOM 16894 CG MET A1063 28.155 -24.896 4.397 1.00 87.41 C ATOM 16895 SD MET A1063 29.025 -23.752 5.506 1.00 87.41 S ATOM 16896 CE MET A1063 30.240 -24.863 6.254 1.00 87.41 C ATOM 16897 H MET A1063 25.163 -25.602 3.251 1.00 0.00 H ATOM 16898 HA MET A1063 27.448 -27.480 3.717 1.00 0.00 H ATOM 16899 1HB MET A1063 26.336 -25.249 5.486 1.00 0.00 H ATOM 16900 2HB MET A1063 27.659 -26.316 5.934 1.00 0.00 H ATOM 16901 1HG MET A1063 28.913 -25.483 3.879 1.00 0.00 H ATOM 16902 2HG MET A1063 27.629 -24.292 3.658 1.00 0.00 H ATOM 16903 1HE MET A1063 30.854 -24.307 6.963 1.00 0.00 H ATOM 16904 2HE MET A1063 29.723 -25.670 6.776 1.00 0.00 H ATOM 16905 3HE MET A1063 30.876 -25.284 5.475 1.00 0.00 H ATOM 16906 N ASP A1064 26.352 -28.634 5.865 1.00 86.09 N ATOM 16907 CA ASP A1064 25.617 -29.487 6.805 1.00 86.09 C ATOM 16908 C ASP A1064 24.595 -28.647 7.594 1.00 86.09 C ATOM 16909 O ASP A1064 24.936 -27.633 8.206 1.00 86.09 O ATOM 16910 CB ASP A1064 26.619 -30.205 7.721 1.00 86.09 C ATOM 16911 CG ASP A1064 25.924 -31.062 8.782 1.00 86.09 C ATOM 16912 OD1 ASP A1064 25.760 -32.278 8.548 1.00 86.09 O ATOM 16913 OD2 ASP A1064 25.545 -30.493 9.823 1.00 86.09 O ATOM 16914 H ASP A1064 27.356 -28.560 5.949 1.00 0.00 H ATOM 16915 HA ASP A1064 25.056 -30.227 6.234 1.00 0.00 H ATOM 16916 1HB ASP A1064 27.269 -30.842 7.121 1.00 0.00 H ATOM 16917 2HB ASP A1064 27.251 -29.468 8.218 1.00 0.00 H ATOM 16918 N ARG A1065 23.322 -29.050 7.560 1.00 86.70 N ATOM 16919 CA ARG A1065 22.230 -28.282 8.180 1.00 86.70 C ATOM 16920 C ARG A1065 22.340 -28.245 9.704 1.00 86.70 C ATOM 16921 O ARG A1065 22.014 -27.221 10.298 1.00 86.70 O ATOM 16922 CB ARG A1065 20.885 -28.873 7.751 1.00 86.70 C ATOM 16923 CG ARG A1065 20.612 -28.688 6.250 1.00 86.70 C ATOM 16924 CD ARG A1065 19.443 -29.593 5.873 1.00 86.70 C ATOM 16925 NE ARG A1065 19.033 -29.419 4.469 1.00 86.70 N ATOM 16926 CZ ARG A1065 18.952 -30.384 3.569 1.00 86.70 C ATOM 16927 NH1 ARG A1065 19.502 -31.559 3.740 1.00 86.70 N ATOM 16928 NH2 ARG A1065 18.322 -30.170 2.444 1.00 86.70 N ATOM 16929 H ARG A1065 23.108 -29.917 7.088 1.00 0.00 H ATOM 16930 HA ARG A1065 22.294 -27.250 7.835 1.00 0.00 H ATOM 16931 1HB ARG A1065 20.864 -29.937 7.984 1.00 0.00 H ATOM 16932 2HB ARG A1065 20.082 -28.399 8.316 1.00 0.00 H ATOM 16933 1HG ARG A1065 20.362 -27.646 6.051 1.00 0.00 H ATOM 16934 2HG ARG A1065 21.501 -28.963 5.682 1.00 0.00 H ATOM 16935 1HD ARG A1065 19.729 -30.635 6.014 1.00 0.00 H ATOM 16936 2HD ARG A1065 18.586 -29.363 6.506 1.00 0.00 H ATOM 16937 HE ARG A1065 18.792 -28.486 4.162 1.00 0.00 H ATOM 16938 1HH1 ARG A1065 20.014 -31.758 4.588 1.00 0.00 H ATOM 16939 2HH1 ARG A1065 19.414 -32.266 3.025 1.00 0.00 H ATOM 16940 1HH2 ARG A1065 17.899 -29.269 2.265 1.00 0.00 H ATOM 16941 2HH2 ARG A1065 18.258 -30.904 1.754 1.00 0.00 H ATOM 16942 N GLY A1066 22.851 -29.310 10.328 1.00 87.16 N ATOM 16943 CA GLY A1066 23.118 -29.353 11.769 1.00 87.16 C ATOM 16944 C GLY A1066 24.188 -28.339 12.183 1.00 87.16 C ATOM 16945 O GLY A1066 24.038 -27.638 13.184 1.00 87.16 O ATOM 16946 H GLY A1066 23.060 -30.122 9.765 1.00 0.00 H ATOM 16947 1HA GLY A1066 22.197 -29.149 12.316 1.00 0.00 H ATOM 16948 2HA GLY A1066 23.443 -30.354 12.049 1.00 0.00 H ATOM 16949 N PHE A1067 25.235 -28.174 11.372 1.00 90.39 N ATOM 16950 CA PHE A1067 26.225 -27.111 11.540 1.00 90.39 C ATOM 16951 C PHE A1067 25.586 -25.716 11.439 1.00 90.39 C ATOM 16952 O PHE A1067 25.792 -24.884 12.323 1.00 90.39 O ATOM 16953 CB PHE A1067 27.365 -27.302 10.529 1.00 90.39 C ATOM 16954 CG PHE A1067 28.366 -26.166 10.519 1.00 90.39 C ATOM 16955 CD1 PHE A1067 28.321 -25.193 9.502 1.00 90.39 C ATOM 16956 CD2 PHE A1067 29.323 -26.065 11.544 1.00 90.39 C ATOM 16957 CE1 PHE A1067 29.239 -24.129 9.507 1.00 90.39 C ATOM 16958 CE2 PHE A1067 30.232 -24.993 11.556 1.00 90.39 C ATOM 16959 CZ PHE A1067 30.189 -24.025 10.538 1.00 90.39 C ATOM 16960 H PHE A1067 25.337 -28.825 10.606 1.00 0.00 H ATOM 16961 HA PHE A1067 26.631 -27.173 12.550 1.00 0.00 H ATOM 16962 1HB PHE A1067 27.899 -28.225 10.753 1.00 0.00 H ATOM 16963 2HB PHE A1067 26.950 -27.399 9.527 1.00 0.00 H ATOM 16964 HD1 PHE A1067 27.568 -25.277 8.718 1.00 0.00 H ATOM 16965 HD2 PHE A1067 29.356 -26.817 12.334 1.00 0.00 H ATOM 16966 HE1 PHE A1067 29.214 -23.385 8.712 1.00 0.00 H ATOM 16967 HE2 PHE A1067 30.971 -24.912 12.353 1.00 0.00 H ATOM 16968 HZ PHE A1067 30.894 -23.195 10.549 1.00 0.00 H ATOM 16969 N VAL A1068 24.748 -25.465 10.426 1.00 92.26 N ATOM 16970 CA VAL A1068 24.069 -24.163 10.262 1.00 92.26 C ATOM 16971 C VAL A1068 23.090 -23.878 11.409 1.00 92.26 C ATOM 16972 O VAL A1068 23.059 -22.758 11.919 1.00 92.26 O ATOM 16973 CB VAL A1068 23.368 -24.056 8.894 1.00 92.26 C ATOM 16974 CG1 VAL A1068 22.705 -22.684 8.710 1.00 92.26 C ATOM 16975 CG2 VAL A1068 24.372 -24.220 7.746 1.00 92.26 C ATOM 16976 H VAL A1068 24.577 -26.197 9.752 1.00 0.00 H ATOM 16977 HA VAL A1068 24.818 -23.372 10.321 1.00 0.00 H ATOM 16978 HB VAL A1068 22.615 -24.840 8.820 1.00 0.00 H ATOM 16979 1HG1 VAL A1068 22.219 -22.642 7.735 1.00 0.00 H ATOM 16980 2HG1 VAL A1068 21.961 -22.532 9.492 1.00 0.00 H ATOM 16981 3HG1 VAL A1068 23.462 -21.903 8.771 1.00 0.00 H ATOM 16982 1HG2 VAL A1068 23.850 -24.141 6.793 1.00 0.00 H ATOM 16983 2HG2 VAL A1068 25.130 -23.439 7.811 1.00 0.00 H ATOM 16984 3HG2 VAL A1068 24.850 -25.197 7.818 1.00 0.00 H ATOM 16985 N PHE A1069 22.343 -24.875 11.888 1.00 92.70 N ATOM 16986 CA PHE A1069 21.487 -24.726 13.069 1.00 92.70 C ATOM 16987 C PHE A1069 22.290 -24.381 14.329 1.00 92.70 C ATOM 16988 O PHE A1069 21.863 -23.530 15.112 1.00 92.70 O ATOM 16989 CB PHE A1069 20.650 -25.995 13.283 1.00 92.70 C ATOM 16990 CG PHE A1069 19.560 -26.303 12.266 1.00 92.70 C ATOM 16991 CD1 PHE A1069 19.055 -25.319 11.388 1.00 92.70 C ATOM 16992 CD2 PHE A1069 18.992 -27.592 12.249 1.00 92.70 C ATOM 16993 CE1 PHE A1069 17.996 -25.617 10.514 1.00 92.70 C ATOM 16994 CE2 PHE A1069 17.935 -27.891 11.371 1.00 92.70 C ATOM 16995 CZ PHE A1069 17.434 -26.904 10.507 1.00 92.70 C ATOM 16996 H PHE A1069 22.374 -25.765 11.412 1.00 0.00 H ATOM 16997 HA PHE A1069 20.812 -23.885 12.904 1.00 0.00 H ATOM 16998 1HB PHE A1069 21.305 -26.865 13.296 1.00 0.00 H ATOM 16999 2HB PHE A1069 20.154 -25.944 14.251 1.00 0.00 H ATOM 17000 HD1 PHE A1069 19.497 -24.322 11.394 1.00 0.00 H ATOM 17001 HD2 PHE A1069 19.378 -28.361 12.919 1.00 0.00 H ATOM 17002 HE1 PHE A1069 17.612 -24.849 9.842 1.00 0.00 H ATOM 17003 HE2 PHE A1069 17.504 -28.892 11.362 1.00 0.00 H ATOM 17004 HZ PHE A1069 16.610 -27.136 9.834 1.00 0.00 H ATOM 17005 N ASN A1070 23.487 -24.948 14.501 1.00 92.23 N ATOM 17006 CA ASN A1070 24.382 -24.557 15.591 1.00 92.23 C ATOM 17007 C ASN A1070 24.881 -23.108 15.454 1.00 92.23 C ATOM 17008 O ASN A1070 24.981 -22.407 16.460 1.00 92.23 O ATOM 17009 CB ASN A1070 25.538 -25.562 15.694 1.00 92.23 C ATOM 17010 CG ASN A1070 25.110 -26.830 16.408 1.00 92.23 C ATOM 17011 OD1 ASN A1070 24.578 -26.788 17.505 1.00 92.23 O ATOM 17012 ND2 ASN A1070 25.327 -27.983 15.826 1.00 92.23 N ATOM 17013 H ASN A1070 23.781 -25.669 13.857 1.00 0.00 H ATOM 17014 HA ASN A1070 23.816 -24.567 16.524 1.00 0.00 H ATOM 17015 1HB ASN A1070 25.893 -25.812 14.693 1.00 0.00 H ATOM 17016 2HB ASN A1070 26.369 -25.106 16.232 1.00 0.00 H ATOM 17017 1HD2 ASN A1070 25.053 -28.832 16.279 1.00 0.00 H ATOM 17018 2HD2 ASN A1070 25.767 -28.015 14.929 1.00 0.00 H ATOM 17019 N LEU A1071 25.136 -22.611 14.237 1.00 94.38 N ATOM 17020 CA LEU A1071 25.452 -21.191 14.015 1.00 94.38 C ATOM 17021 C LEU A1071 24.280 -20.277 14.399 1.00 94.38 C ATOM 17022 O LEU A1071 24.491 -19.263 15.065 1.00 94.38 O ATOM 17023 CB LEU A1071 25.858 -20.944 12.551 1.00 94.38 C ATOM 17024 CG LEU A1071 27.157 -21.630 12.096 1.00 94.38 C ATOM 17025 CD1 LEU A1071 27.361 -21.343 10.608 1.00 94.38 C ATOM 17026 CD2 LEU A1071 28.378 -21.122 12.864 1.00 94.38 C ATOM 17027 H LEU A1071 25.109 -23.238 13.446 1.00 0.00 H ATOM 17028 HA LEU A1071 26.289 -20.919 14.656 1.00 0.00 H ATOM 17029 1HB LEU A1071 25.055 -21.293 11.904 1.00 0.00 H ATOM 17030 2HB LEU A1071 25.978 -19.871 12.400 1.00 0.00 H ATOM 17031 HG LEU A1071 27.077 -22.705 12.260 1.00 0.00 H ATOM 17032 1HD1 LEU A1071 28.279 -21.823 10.267 1.00 0.00 H ATOM 17033 2HD1 LEU A1071 26.516 -21.736 10.042 1.00 0.00 H ATOM 17034 3HD1 LEU A1071 27.435 -20.267 10.452 1.00 0.00 H ATOM 17035 1HD2 LEU A1071 29.272 -21.636 12.508 1.00 0.00 H ATOM 17036 2HD2 LEU A1071 28.488 -20.049 12.704 1.00 0.00 H ATOM 17037 3HD2 LEU A1071 28.246 -21.318 13.928 1.00 0.00 H ATOM 17038 N ILE A1072 23.048 -20.657 14.044 1.00 94.18 N ATOM 17039 CA ILE A1072 21.824 -19.938 14.435 1.00 94.18 C ATOM 17040 C ILE A1072 21.670 -19.927 15.963 1.00 94.18 C ATOM 17041 O ILE A1072 21.419 -18.873 16.550 1.00 94.18 O ATOM 17042 CB ILE A1072 20.594 -20.553 13.726 1.00 94.18 C ATOM 17043 CG1 ILE A1072 20.659 -20.278 12.206 1.00 94.18 C ATOM 17044 CG2 ILE A1072 19.278 -20.013 14.321 1.00 94.18 C ATOM 17045 CD1 ILE A1072 19.726 -21.165 11.375 1.00 94.18 C ATOM 17046 H ILE A1072 22.970 -21.488 13.475 1.00 0.00 H ATOM 17047 HA ILE A1072 21.922 -18.897 14.128 1.00 0.00 H ATOM 17048 HB ILE A1072 20.610 -21.636 13.845 1.00 0.00 H ATOM 17049 1HG1 ILE A1072 20.401 -19.237 12.013 1.00 0.00 H ATOM 17050 2HG1 ILE A1072 21.679 -20.432 11.852 1.00 0.00 H ATOM 17051 1HG2 ILE A1072 18.432 -20.463 13.802 1.00 0.00 H ATOM 17052 2HG2 ILE A1072 19.228 -20.263 15.380 1.00 0.00 H ATOM 17053 3HG2 ILE A1072 19.242 -18.930 14.202 1.00 0.00 H ATOM 17054 1HD1 ILE A1072 19.829 -20.913 10.319 1.00 0.00 H ATOM 17055 2HD1 ILE A1072 19.990 -22.212 11.525 1.00 0.00 H ATOM 17056 3HD1 ILE A1072 18.696 -21.002 11.687 1.00 0.00 H ATOM 17057 N ARG A1073 21.897 -21.068 16.630 1.00 92.75 N ATOM 17058 CA ARG A1073 21.895 -21.167 18.099 1.00 92.75 C ATOM 17059 C ARG A1073 22.917 -20.215 18.721 1.00 92.75 C ATOM 17060 O ARG A1073 22.562 -19.461 19.624 1.00 92.75 O ATOM 17061 CB ARG A1073 22.157 -22.622 18.524 1.00 92.75 C ATOM 17062 CG ARG A1073 22.088 -22.814 20.049 1.00 92.75 C ATOM 17063 CD ARG A1073 22.562 -24.218 20.430 1.00 92.75 C ATOM 17064 NE ARG A1073 22.466 -24.447 21.883 1.00 92.75 N ATOM 17065 CZ ARG A1073 22.899 -25.520 22.525 1.00 92.75 C ATOM 17066 NH1 ARG A1073 23.522 -26.501 21.939 1.00 92.75 N ATOM 17067 NH2 ARG A1073 22.695 -25.664 23.799 1.00 92.75 N ATOM 17068 H ARG A1073 22.078 -21.896 16.081 1.00 0.00 H ATOM 17069 HA ARG A1073 20.914 -20.862 18.465 1.00 0.00 H ATOM 17070 1HB ARG A1073 21.424 -23.276 18.054 1.00 0.00 H ATOM 17071 2HB ARG A1073 23.142 -22.931 18.175 1.00 0.00 H ATOM 17072 1HG ARG A1073 22.727 -22.078 20.538 1.00 0.00 H ATOM 17073 2HG ARG A1073 21.059 -22.682 20.386 1.00 0.00 H ATOM 17074 1HD ARG A1073 21.945 -24.960 19.924 1.00 0.00 H ATOM 17075 2HD ARG A1073 23.602 -24.345 20.130 1.00 0.00 H ATOM 17076 HE ARG A1073 22.033 -23.726 22.445 1.00 0.00 H ATOM 17077 1HH1 ARG A1073 23.697 -26.466 20.945 1.00 0.00 H ATOM 17078 2HH1 ARG A1073 23.831 -27.297 22.478 1.00 0.00 H ATOM 17079 1HH2 ARG A1073 22.199 -24.950 24.315 1.00 0.00 H ATOM 17080 2HH2 ARG A1073 23.032 -26.488 24.274 1.00 0.00 H ATOM 17081 N HIS A1074 24.162 -20.221 18.236 1.00 91.52 N ATOM 17082 CA HIS A1074 25.213 -19.330 18.733 1.00 91.52 C ATOM 17083 C HIS A1074 24.860 -17.853 18.538 1.00 91.52 C ATOM 17084 O HIS A1074 25.030 -17.074 19.478 1.00 91.52 O ATOM 17085 CB HIS A1074 26.554 -19.648 18.058 1.00 91.52 C ATOM 17086 CG HIS A1074 27.161 -20.965 18.469 1.00 91.52 C ATOM 17087 ND1 HIS A1074 27.726 -21.891 17.624 1.00 91.52 N ATOM 17088 CD2 HIS A1074 27.296 -21.452 19.741 1.00 91.52 C ATOM 17089 CE1 HIS A1074 28.176 -22.915 18.365 1.00 91.52 C ATOM 17090 NE2 HIS A1074 27.946 -22.687 19.668 1.00 91.52 N ATOM 17091 H HIS A1074 24.379 -20.872 17.494 1.00 0.00 H ATOM 17092 HA HIS A1074 25.333 -19.472 19.807 1.00 0.00 H ATOM 17093 1HB HIS A1074 26.422 -19.664 16.976 1.00 0.00 H ATOM 17094 2HB HIS A1074 27.273 -18.862 18.289 1.00 0.00 H ATOM 17095 HD2 HIS A1074 26.957 -20.952 20.649 1.00 0.00 H ATOM 17096 HE1 HIS A1074 28.662 -23.813 17.984 1.00 0.00 H ATOM 17097 HE2 HIS A1074 28.201 -23.300 20.429 1.00 0.00 H ATOM 17098 N TYR A1075 24.309 -17.482 17.375 1.00 94.40 N ATOM 17099 CA TYR A1075 23.801 -16.133 17.119 1.00 94.40 C ATOM 17100 C TYR A1075 22.765 -15.728 18.176 1.00 94.40 C ATOM 17101 O TYR A1075 22.926 -14.706 18.849 1.00 94.40 O ATOM 17102 CB TYR A1075 23.224 -16.044 15.696 1.00 94.40 C ATOM 17103 CG TYR A1075 22.297 -14.859 15.484 1.00 94.40 C ATOM 17104 CD1 TYR A1075 20.913 -15.010 15.696 1.00 94.40 C ATOM 17105 CD2 TYR A1075 22.814 -13.605 15.106 1.00 94.40 C ATOM 17106 CE1 TYR A1075 20.053 -13.907 15.564 1.00 94.40 C ATOM 17107 CE2 TYR A1075 21.951 -12.505 14.934 1.00 94.40 C ATOM 17108 CZ TYR A1075 20.567 -12.658 15.172 1.00 94.40 C ATOM 17109 OH TYR A1075 19.712 -11.618 15.015 1.00 94.40 O ATOM 17110 H TYR A1075 24.247 -18.178 16.646 1.00 0.00 H ATOM 17111 HA TYR A1075 24.629 -15.429 17.207 1.00 0.00 H ATOM 17112 1HB TYR A1075 24.040 -15.971 14.976 1.00 0.00 H ATOM 17113 2HB TYR A1075 22.669 -16.954 15.471 1.00 0.00 H ATOM 17114 HD1 TYR A1075 20.506 -15.985 15.964 1.00 0.00 H ATOM 17115 HD2 TYR A1075 23.885 -13.483 14.944 1.00 0.00 H ATOM 17116 HE1 TYR A1075 18.983 -14.028 15.729 1.00 0.00 H ATOM 17117 HE2 TYR A1075 22.352 -11.542 14.618 1.00 0.00 H ATOM 17118 HH TYR A1075 20.203 -10.841 14.737 1.00 0.00 H ATOM 17119 N CYS A1076 21.746 -16.567 18.388 1.00 91.34 N ATOM 17120 CA CYS A1076 20.708 -16.315 19.377 1.00 91.34 C ATOM 17121 C CYS A1076 21.323 -16.156 20.779 1.00 91.34 C ATOM 17122 O CYS A1076 21.146 -15.107 21.409 1.00 91.34 O ATOM 17123 CB CYS A1076 19.662 -17.440 19.308 1.00 91.34 C ATOM 17124 SG CYS A1076 18.655 -17.294 17.804 1.00 91.34 S ATOM 17125 H CYS A1076 21.703 -17.410 17.833 1.00 0.00 H ATOM 17126 HA CYS A1076 20.230 -15.364 19.142 1.00 0.00 H ATOM 17127 1HB CYS A1076 20.166 -18.407 19.321 1.00 0.00 H ATOM 17128 2HB CYS A1076 19.019 -17.394 20.187 1.00 0.00 H ATOM 17129 HG CYS A1076 17.895 -18.358 18.042 1.00 0.00 H ATOM 17130 N SER A1077 22.091 -17.138 21.261 1.00 90.32 N ATOM 17131 CA SER A1077 22.700 -17.108 22.598 1.00 90.32 C ATOM 17132 C SER A1077 23.588 -15.880 22.818 1.00 90.32 C ATOM 17133 O SER A1077 23.507 -15.236 23.864 1.00 90.32 O ATOM 17134 CB SER A1077 23.555 -18.359 22.820 1.00 90.32 C ATOM 17135 OG SER A1077 22.764 -19.526 22.846 1.00 90.32 O ATOM 17136 H SER A1077 22.253 -17.937 20.664 1.00 0.00 H ATOM 17137 HA SER A1077 21.902 -17.092 23.342 1.00 0.00 H ATOM 17138 1HB SER A1077 24.294 -18.440 22.024 1.00 0.00 H ATOM 17139 2HB SER A1077 24.096 -18.267 23.761 1.00 0.00 H ATOM 17140 HG SER A1077 21.859 -19.235 22.714 1.00 0.00 H ATOM 17141 N GLN A1078 24.421 -15.521 21.838 1.00 89.96 N ATOM 17142 CA GLN A1078 25.345 -14.396 21.959 1.00 89.96 C ATOM 17143 C GLN A1078 24.615 -13.049 21.969 1.00 89.96 C ATOM 17144 O GLN A1078 24.986 -12.163 22.744 1.00 89.96 O ATOM 17145 CB GLN A1078 26.368 -14.469 20.819 1.00 89.96 C ATOM 17146 CG GLN A1078 27.552 -13.515 21.036 1.00 89.96 C ATOM 17147 CD GLN A1078 28.530 -13.536 19.866 1.00 89.96 C ATOM 17148 OE1 GLN A1078 28.196 -13.819 18.740 1.00 89.96 O ATOM 17149 NE2 GLN A1078 29.784 -13.195 20.054 1.00 89.96 N ATOM 17150 H GLN A1078 24.405 -16.055 20.981 1.00 0.00 H ATOM 17151 HA GLN A1078 25.862 -14.474 22.915 1.00 0.00 H ATOM 17152 1HB GLN A1078 26.745 -15.488 20.733 1.00 0.00 H ATOM 17153 2HB GLN A1078 25.881 -14.220 19.876 1.00 0.00 H ATOM 17154 1HG GLN A1078 27.171 -12.500 21.148 1.00 0.00 H ATOM 17155 2HG GLN A1078 28.087 -13.815 21.937 1.00 0.00 H ATOM 17156 1HE2 GLN A1078 30.427 -13.208 19.287 1.00 0.00 H ATOM 17157 2HE2 GLN A1078 30.097 -12.922 20.964 1.00 0.00 H ATOM 17158 N LEU A1079 23.572 -12.895 21.147 1.00 88.82 N ATOM 17159 CA LEU A1079 22.765 -11.678 21.103 1.00 88.82 C ATOM 17160 C LEU A1079 21.982 -11.485 22.415 1.00 88.82 C ATOM 17161 O LEU A1079 22.018 -10.399 22.993 1.00 88.82 O ATOM 17162 CB LEU A1079 21.860 -11.743 19.858 1.00 88.82 C ATOM 17163 CG LEU A1079 21.234 -10.394 19.470 1.00 88.82 C ATOM 17164 CD1 LEU A1079 22.274 -9.410 18.924 1.00 88.82 C ATOM 17165 CD2 LEU A1079 20.176 -10.596 18.391 1.00 88.82 C ATOM 17166 H LEU A1079 23.340 -13.662 20.532 1.00 0.00 H ATOM 17167 HA LEU A1079 23.434 -10.822 21.026 1.00 0.00 H ATOM 17168 1HB LEU A1079 22.450 -12.106 19.018 1.00 0.00 H ATOM 17169 2HB LEU A1079 21.058 -12.457 20.048 1.00 0.00 H ATOM 17170 HG LEU A1079 20.768 -9.943 20.347 1.00 0.00 H ATOM 17171 1HD1 LEU A1079 21.785 -8.471 18.664 1.00 0.00 H ATOM 17172 2HD1 LEU A1079 23.033 -9.224 19.684 1.00 0.00 H ATOM 17173 3HD1 LEU A1079 22.744 -9.833 18.037 1.00 0.00 H ATOM 17174 1HD2 LEU A1079 19.739 -9.633 18.125 1.00 0.00 H ATOM 17175 2HD2 LEU A1079 20.636 -11.042 17.509 1.00 0.00 H ATOM 17176 3HD2 LEU A1079 19.395 -11.258 18.766 1.00 0.00 H ATOM 17177 N SER A1080 21.379 -12.559 22.944 1.00 88.27 N ATOM 17178 CA SER A1080 20.708 -12.552 24.257 1.00 88.27 C ATOM 17179 C SER A1080 21.645 -12.209 25.406 1.00 88.27 C ATOM 17180 O SER A1080 21.263 -11.477 26.310 1.00 88.27 O ATOM 17181 CB SER A1080 20.112 -13.925 24.579 1.00 88.27 C ATOM 17182 OG SER A1080 18.781 -13.966 24.144 1.00 88.27 O ATOM 17183 H SER A1080 21.393 -13.412 22.403 1.00 0.00 H ATOM 17184 HA SER A1080 19.896 -11.824 24.227 1.00 0.00 H ATOM 17185 1HB SER A1080 20.699 -14.701 24.087 1.00 0.00 H ATOM 17186 2HB SER A1080 20.168 -14.103 25.652 1.00 0.00 H ATOM 17187 HG SER A1080 18.603 -13.106 23.756 1.00 0.00 H ATOM 17188 N ALA A1081 22.877 -12.720 25.385 1.00 85.35 N ATOM 17189 CA ALA A1081 23.840 -12.463 26.452 1.00 85.35 C ATOM 17190 C ALA A1081 24.329 -11.003 26.491 1.00 85.35 C ATOM 17191 O ALA A1081 24.849 -10.563 27.517 1.00 85.35 O ATOM 17192 CB ALA A1081 25.009 -13.438 26.277 1.00 85.35 C ATOM 17193 H ALA A1081 23.150 -13.302 24.606 1.00 0.00 H ATOM 17194 HA ALA A1081 23.344 -12.642 27.406 1.00 0.00 H ATOM 17195 1HB ALA A1081 25.745 -13.268 27.063 1.00 0.00 H ATOM 17196 2HB ALA A1081 24.641 -14.462 26.340 1.00 0.00 H ATOM 17197 3HB ALA A1081 25.473 -13.279 25.305 1.00 0.00 H ATOM 17198 N LYS A1082 24.216 -10.263 25.378 1.00 83.43 N ATOM 17199 CA LYS A1082 24.743 -8.896 25.245 1.00 83.43 C ATOM 17200 C LYS A1082 23.684 -7.797 25.319 1.00 83.43 C ATOM 17201 O LYS A1082 24.023 -6.696 25.749 1.00 83.43 O ATOM 17202 CB LYS A1082 25.547 -8.774 23.947 1.00 83.43 C ATOM 17203 CG LYS A1082 26.901 -9.493 24.024 1.00 83.43 C ATOM 17204 CD LYS A1082 27.756 -9.091 22.819 1.00 83.43 C ATOM 17205 CE LYS A1082 29.176 -9.644 22.929 1.00 83.43 C ATOM 17206 NZ LYS A1082 30.069 -8.955 21.967 1.00 83.43 N ATOM 17207 H LYS A1082 23.738 -10.684 24.594 1.00 0.00 H ATOM 17208 HA LYS A1082 25.402 -8.695 26.090 1.00 0.00 H ATOM 17209 1HB LYS A1082 24.972 -9.194 23.122 1.00 0.00 H ATOM 17210 2HB LYS A1082 25.720 -7.721 23.723 1.00 0.00 H ATOM 17211 1HG LYS A1082 27.407 -9.217 24.950 1.00 0.00 H ATOM 17212 2HG LYS A1082 26.741 -10.571 24.025 1.00 0.00 H ATOM 17213 1HD LYS A1082 27.298 -9.471 21.905 1.00 0.00 H ATOM 17214 2HD LYS A1082 27.806 -8.004 22.755 1.00 0.00 H ATOM 17215 1HE LYS A1082 29.545 -9.498 23.943 1.00 0.00 H ATOM 17216 2HE LYS A1082 29.167 -10.714 22.720 1.00 0.00 H ATOM 17217 1HZ LYS A1082 31.004 -9.328 22.048 1.00 0.00 H ATOM 17218 2HZ LYS A1082 29.729 -9.101 21.027 1.00 0.00 H ATOM 17219 3HZ LYS A1082 30.083 -7.966 22.170 1.00 0.00 H ATOM 17220 N LEU A1083 22.444 -8.053 24.899 1.00 82.27 N ATOM 17221 CA LEU A1083 21.370 -7.058 24.943 1.00 82.27 C ATOM 17222 C LEU A1083 20.503 -7.202 26.195 1.00 82.27 C ATOM 17223 O LEU A1083 19.958 -8.264 26.465 1.00 82.27 O ATOM 17224 CB LEU A1083 20.497 -7.128 23.678 1.00 82.27 C ATOM 17225 CG LEU A1083 21.091 -6.346 22.493 1.00 82.27 C ATOM 17226 CD1 LEU A1083 21.776 -7.269 21.494 1.00 82.27 C ATOM 17227 CD2 LEU A1083 19.982 -5.584 21.769 1.00 82.27 C ATOM 17228 H LEU A1083 22.246 -8.975 24.537 1.00 0.00 H ATOM 17229 HA LEU A1083 21.819 -6.067 24.995 1.00 0.00 H ATOM 17230 1HB LEU A1083 20.381 -8.173 23.393 1.00 0.00 H ATOM 17231 2HB LEU A1083 19.512 -6.726 23.913 1.00 0.00 H ATOM 17232 HG LEU A1083 21.835 -5.638 22.860 1.00 0.00 H ATOM 17233 1HD1 LEU A1083 22.182 -6.679 20.673 1.00 0.00 H ATOM 17234 2HD1 LEU A1083 22.586 -7.805 21.990 1.00 0.00 H ATOM 17235 3HD1 LEU A1083 21.052 -7.984 21.104 1.00 0.00 H ATOM 17236 1HD2 LEU A1083 20.408 -5.031 20.931 1.00 0.00 H ATOM 17237 2HD2 LEU A1083 19.238 -6.289 21.398 1.00 0.00 H ATOM 17238 3HD2 LEU A1083 19.508 -4.887 22.460 1.00 0.00 H ATOM 17239 N SER A1084 20.303 -6.091 26.910 1.00 77.86 N ATOM 17240 CA SER A1084 19.336 -5.990 28.013 1.00 77.86 C ATOM 17241 C SER A1084 17.953 -5.493 27.570 1.00 77.86 C ATOM 17242 O SER A1084 16.974 -5.686 28.288 1.00 77.86 O ATOM 17243 CB SER A1084 19.895 -5.065 29.095 1.00 77.86 C ATOM 17244 OG SER A1084 20.213 -3.796 28.546 1.00 77.86 O ATOM 17245 H SER A1084 20.857 -5.282 26.665 1.00 0.00 H ATOM 17246 HA SER A1084 19.187 -6.985 28.435 1.00 0.00 H ATOM 17247 1HB SER A1084 19.160 -4.952 29.892 1.00 0.00 H ATOM 17248 2HB SER A1084 20.786 -5.514 29.533 1.00 0.00 H ATOM 17249 HG SER A1084 19.989 -3.847 27.614 1.00 0.00 H ATOM 17250 N ASN A1085 17.855 -4.846 26.401 1.00 84.14 N ATOM 17251 CA ASN A1085 16.605 -4.296 25.877 1.00 84.14 C ATOM 17252 C ASN A1085 15.813 -5.361 25.098 1.00 84.14 C ATOM 17253 O ASN A1085 16.107 -5.632 23.931 1.00 84.14 O ATOM 17254 CB ASN A1085 16.914 -3.047 25.031 1.00 84.14 C ATOM 17255 CG ASN A1085 15.648 -2.328 24.592 1.00 84.14 C ATOM 17256 OD1 ASN A1085 14.540 -2.669 24.957 1.00 84.14 O ATOM 17257 ND2 ASN A1085 15.765 -1.296 23.799 1.00 84.14 N ATOM 17258 H ASN A1085 18.703 -4.740 25.862 1.00 0.00 H ATOM 17259 HA ASN A1085 15.972 -4.012 26.719 1.00 0.00 H ATOM 17260 1HB ASN A1085 17.533 -2.360 25.609 1.00 0.00 H ATOM 17261 2HB ASN A1085 17.484 -3.337 24.148 1.00 0.00 H ATOM 17262 1HD2 ASN A1085 14.949 -0.804 23.494 1.00 0.00 H ATOM 17263 2HD2 ASN A1085 16.670 -0.998 23.497 1.00 0.00 H ATOM 17264 N LEU A1086 14.806 -5.945 25.750 1.00 83.99 N ATOM 17265 CA LEU A1086 14.017 -7.063 25.227 1.00 83.99 C ATOM 17266 C LEU A1086 13.272 -6.746 23.904 1.00 83.99 C ATOM 17267 O LEU A1086 13.443 -7.516 22.962 1.00 83.99 O ATOM 17268 CB LEU A1086 13.119 -7.593 26.366 1.00 83.99 C ATOM 17269 CG LEU A1086 12.266 -8.818 25.994 1.00 83.99 C ATOM 17270 CD1 LEU A1086 13.141 -10.044 25.723 1.00 83.99 C ATOM 17271 CD2 LEU A1086 11.308 -9.144 27.138 1.00 83.99 C ATOM 17272 H LEU A1086 14.590 -5.576 26.665 1.00 0.00 H ATOM 17273 HA LEU A1086 14.701 -7.847 24.902 1.00 0.00 H ATOM 17274 1HB LEU A1086 13.752 -7.862 27.210 1.00 0.00 H ATOM 17275 2HB LEU A1086 12.449 -6.793 26.681 1.00 0.00 H ATOM 17276 HG LEU A1086 11.692 -8.602 25.093 1.00 0.00 H ATOM 17277 1HD1 LEU A1086 12.508 -10.892 25.463 1.00 0.00 H ATOM 17278 2HD1 LEU A1086 13.819 -9.831 24.897 1.00 0.00 H ATOM 17279 3HD1 LEU A1086 13.719 -10.283 26.615 1.00 0.00 H ATOM 17280 1HD2 LEU A1086 10.704 -10.012 26.871 1.00 0.00 H ATOM 17281 2HD2 LEU A1086 11.880 -9.363 28.040 1.00 0.00 H ATOM 17282 3HD2 LEU A1086 10.655 -8.290 27.320 1.00 0.00 H ATOM 17283 N PRO A1087 12.533 -5.624 23.743 1.00 86.35 N ATOM 17284 CA PRO A1087 11.905 -5.271 22.462 1.00 86.35 C ATOM 17285 C PRO A1087 12.868 -5.228 21.265 1.00 86.35 C ATOM 17286 O PRO A1087 12.553 -5.740 20.191 1.00 86.35 O ATOM 17287 CB PRO A1087 11.277 -3.890 22.681 1.00 86.35 C ATOM 17288 CG PRO A1087 10.995 -3.830 24.178 1.00 86.35 C ATOM 17289 CD PRO A1087 12.019 -4.772 24.808 1.00 86.35 C ATOM 17290 HA PRO A1087 11.120 -6.006 22.229 1.00 0.00 H ATOM 17291 1HB PRO A1087 11.971 -3.104 22.349 1.00 0.00 H ATOM 17292 2HB PRO A1087 10.365 -3.791 22.074 1.00 0.00 H ATOM 17293 1HG PRO A1087 11.096 -2.797 24.542 1.00 0.00 H ATOM 17294 2HG PRO A1087 9.959 -4.139 24.382 1.00 0.00 H ATOM 17295 1HD PRO A1087 12.841 -4.184 25.243 1.00 0.00 H ATOM 17296 2HD PRO A1087 11.529 -5.384 25.580 1.00 0.00 H ATOM 17297 N THR A1088 14.053 -4.634 21.436 1.00 86.46 N ATOM 17298 CA THR A1088 15.067 -4.565 20.371 1.00 86.46 C ATOM 17299 C THR A1088 15.639 -5.946 20.066 1.00 86.46 C ATOM 17300 O THR A1088 15.815 -6.283 18.898 1.00 86.46 O ATOM 17301 CB THR A1088 16.197 -3.596 20.749 1.00 86.46 C ATOM 17302 OG1 THR A1088 15.658 -2.318 20.997 1.00 86.46 O ATOM 17303 CG2 THR A1088 17.231 -3.407 19.642 1.00 86.46 C ATOM 17304 H THR A1088 14.254 -4.218 22.334 1.00 0.00 H ATOM 17305 HA THR A1088 14.589 -4.199 19.462 1.00 0.00 H ATOM 17306 HB THR A1088 16.719 -3.972 21.629 1.00 0.00 H ATOM 17307 HG1 THR A1088 14.706 -2.343 20.873 1.00 0.00 H ATOM 17308 1HG2 THR A1088 18.000 -2.711 19.977 1.00 0.00 H ATOM 17309 2HG2 THR A1088 17.689 -4.367 19.404 1.00 0.00 H ATOM 17310 3HG2 THR A1088 16.744 -3.008 18.753 1.00 0.00 H ATOM 17311 N LEU A1089 15.883 -6.762 21.097 1.00 88.64 N ATOM 17312 CA LEU A1089 16.354 -8.138 20.945 1.00 88.64 C ATOM 17313 C LEU A1089 15.365 -8.990 20.134 1.00 88.64 C ATOM 17314 O LEU A1089 15.770 -9.599 19.143 1.00 88.64 O ATOM 17315 CB LEU A1089 16.608 -8.718 22.349 1.00 88.64 C ATOM 17316 CG LEU A1089 17.020 -10.200 22.374 1.00 88.64 C ATOM 17317 CD1 LEU A1089 18.341 -10.442 21.646 1.00 88.64 C ATOM 17318 CD2 LEU A1089 17.186 -10.641 23.827 1.00 88.64 C ATOM 17319 H LEU A1089 15.729 -6.394 22.025 1.00 0.00 H ATOM 17320 HA LEU A1089 17.285 -8.124 20.379 1.00 0.00 H ATOM 17321 1HB LEU A1089 17.397 -8.139 22.826 1.00 0.00 H ATOM 17322 2HB LEU A1089 15.699 -8.609 22.940 1.00 0.00 H ATOM 17323 HG LEU A1089 16.248 -10.801 21.892 1.00 0.00 H ATOM 17324 1HD1 LEU A1089 18.592 -11.502 21.689 1.00 0.00 H ATOM 17325 2HD1 LEU A1089 18.244 -10.135 20.604 1.00 0.00 H ATOM 17326 3HD1 LEU A1089 19.131 -9.863 22.123 1.00 0.00 H ATOM 17327 1HD2 LEU A1089 17.478 -11.691 23.858 1.00 0.00 H ATOM 17328 2HD2 LEU A1089 17.957 -10.036 24.305 1.00 0.00 H ATOM 17329 3HD2 LEU A1089 16.242 -10.511 24.357 1.00 0.00 H ATOM 17330 N ILE A1090 14.082 -8.976 20.511 1.00 89.66 N ATOM 17331 CA ILE A1090 13.026 -9.719 19.812 1.00 89.66 C ATOM 17332 C ILE A1090 12.903 -9.220 18.366 1.00 89.66 C ATOM 17333 O ILE A1090 12.883 -10.025 17.441 1.00 89.66 O ATOM 17334 CB ILE A1090 11.685 -9.611 20.574 1.00 89.66 C ATOM 17335 CG1 ILE A1090 11.751 -10.247 21.981 1.00 89.66 C ATOM 17336 CG2 ILE A1090 10.566 -10.301 19.778 1.00 89.66 C ATOM 17337 CD1 ILE A1090 10.527 -9.935 22.855 1.00 89.66 C ATOM 17338 H ILE A1090 13.840 -8.422 21.320 1.00 0.00 H ATOM 17339 HA ILE A1090 13.314 -10.768 19.766 1.00 0.00 H ATOM 17340 HB ILE A1090 11.429 -8.561 20.712 1.00 0.00 H ATOM 17341 1HG1 ILE A1090 11.839 -11.329 21.887 1.00 0.00 H ATOM 17342 2HG1 ILE A1090 12.641 -9.891 22.500 1.00 0.00 H ATOM 17343 1HG2 ILE A1090 9.627 -10.219 20.325 1.00 0.00 H ATOM 17344 2HG2 ILE A1090 10.463 -9.821 18.806 1.00 0.00 H ATOM 17345 3HG2 ILE A1090 10.814 -11.353 19.639 1.00 0.00 H ATOM 17346 1HD1 ILE A1090 10.643 -10.413 23.828 1.00 0.00 H ATOM 17347 2HD1 ILE A1090 10.441 -8.856 22.989 1.00 0.00 H ATOM 17348 3HD1 ILE A1090 9.628 -10.313 22.370 1.00 0.00 H ATOM 17349 N SER A1091 12.894 -7.901 18.133 1.00 89.39 N ATOM 17350 CA SER A1091 12.801 -7.346 16.773 1.00 89.39 C ATOM 17351 C SER A1091 13.947 -7.810 15.867 1.00 89.39 C ATOM 17352 O SER A1091 13.698 -8.211 14.734 1.00 89.39 O ATOM 17353 CB SER A1091 12.767 -5.816 16.817 1.00 89.39 C ATOM 17354 OG SER A1091 12.504 -5.285 15.528 1.00 89.39 O ATOM 17355 H SER A1091 12.953 -7.270 18.919 1.00 0.00 H ATOM 17356 HA SER A1091 11.876 -7.701 16.317 1.00 0.00 H ATOM 17357 1HB SER A1091 11.997 -5.489 17.516 1.00 0.00 H ATOM 17358 2HB SER A1091 13.722 -5.442 17.183 1.00 0.00 H ATOM 17359 HG SER A1091 12.412 -6.041 14.944 1.00 0.00 H ATOM 17360 N MET A1092 15.193 -7.787 16.353 1.00 89.60 N ATOM 17361 CA MET A1092 16.360 -8.220 15.573 1.00 89.60 C ATOM 17362 C MET A1092 16.317 -9.717 15.256 1.00 89.60 C ATOM 17363 O MET A1092 16.611 -10.123 14.130 1.00 89.60 O ATOM 17364 CB MET A1092 17.649 -7.884 16.338 1.00 89.60 C ATOM 17365 CG MET A1092 17.913 -6.375 16.385 1.00 89.60 C ATOM 17366 SD MET A1092 18.203 -5.587 14.781 1.00 89.60 S ATOM 17367 CE MET A1092 19.848 -6.208 14.381 1.00 89.60 C ATOM 17368 H MET A1092 15.328 -7.456 17.298 1.00 0.00 H ATOM 17369 HA MET A1092 16.360 -7.684 14.624 1.00 0.00 H ATOM 17370 1HB MET A1092 17.578 -8.265 17.356 1.00 0.00 H ATOM 17371 2HB MET A1092 18.495 -8.380 15.861 1.00 0.00 H ATOM 17372 1HG MET A1092 17.060 -5.871 16.838 1.00 0.00 H ATOM 17373 2HG MET A1092 18.791 -6.178 17.000 1.00 0.00 H ATOM 17374 1HE MET A1092 20.164 -5.808 13.417 1.00 0.00 H ATOM 17375 2HE MET A1092 20.553 -5.896 15.153 1.00 0.00 H ATOM 17376 3HE MET A1092 19.824 -7.297 14.331 1.00 0.00 H ATOM 17377 N ARG A1093 15.913 -10.543 16.229 1.00 92.09 N ATOM 17378 CA ARG A1093 15.759 -11.986 16.025 1.00 92.09 C ATOM 17379 C ARG A1093 14.604 -12.325 15.092 1.00 92.09 C ATOM 17380 O ARG A1093 14.752 -13.227 14.279 1.00 92.09 O ATOM 17381 CB ARG A1093 15.552 -12.688 17.362 1.00 92.09 C ATOM 17382 CG ARG A1093 16.840 -12.754 18.189 1.00 92.09 C ATOM 17383 CD ARG A1093 16.494 -13.609 19.397 1.00 92.09 C ATOM 17384 NE ARG A1093 17.646 -14.027 20.202 1.00 92.09 N ATOM 17385 CZ ARG A1093 17.504 -14.902 21.179 1.00 92.09 C ATOM 17386 NH1 ARG A1093 16.358 -15.412 21.522 1.00 92.09 N ATOM 17387 NH2 ARG A1093 18.520 -15.331 21.842 1.00 92.09 N ATOM 17388 H ARG A1093 15.708 -10.150 17.136 1.00 0.00 H ATOM 17389 HA ARG A1093 16.670 -12.370 15.565 1.00 0.00 H ATOM 17390 1HB ARG A1093 14.790 -12.162 17.935 1.00 0.00 H ATOM 17391 2HB ARG A1093 15.190 -13.701 17.189 1.00 0.00 H ATOM 17392 1HG ARG A1093 17.633 -13.206 17.592 1.00 0.00 H ATOM 17393 2HG ARG A1093 17.136 -11.746 18.483 1.00 0.00 H ATOM 17394 1HD ARG A1093 15.833 -13.052 20.060 1.00 0.00 H ATOM 17395 2HD ARG A1093 15.994 -14.519 19.067 1.00 0.00 H ATOM 17396 HE ARG A1093 18.546 -13.622 19.981 1.00 0.00 H ATOM 17397 1HH1 ARG A1093 15.517 -15.141 21.031 1.00 0.00 H ATOM 17398 2HH1 ARG A1093 16.308 -16.079 22.279 1.00 0.00 H ATOM 17399 1HH2 ARG A1093 19.448 -14.997 21.618 1.00 0.00 H ATOM 17400 2HH2 ARG A1093 18.391 -16.000 22.586 1.00 0.00 H ATOM 17401 N LEU A1094 13.486 -11.606 15.164 1.00 89.57 N ATOM 17402 CA LEU A1094 12.357 -11.796 14.253 1.00 89.57 C ATOM 17403 C LEU A1094 12.724 -11.455 12.808 1.00 89.57 C ATOM 17404 O LEU A1094 12.392 -12.233 11.922 1.00 89.57 O ATOM 17405 CB LEU A1094 11.161 -10.949 14.709 1.00 89.57 C ATOM 17406 CG LEU A1094 10.398 -11.533 15.908 1.00 89.57 C ATOM 17407 CD1 LEU A1094 9.389 -10.486 16.370 1.00 89.57 C ATOM 17408 CD2 LEU A1094 9.643 -12.816 15.544 1.00 89.57 C ATOM 17409 H LEU A1094 13.424 -10.900 15.884 1.00 0.00 H ATOM 17410 HA LEU A1094 12.071 -12.847 14.272 1.00 0.00 H ATOM 17411 1HB LEU A1094 11.520 -9.957 14.978 1.00 0.00 H ATOM 17412 2HB LEU A1094 10.468 -10.848 13.874 1.00 0.00 H ATOM 17413 HG LEU A1094 11.101 -11.769 16.707 1.00 0.00 H ATOM 17414 1HD1 LEU A1094 8.830 -10.871 17.223 1.00 0.00 H ATOM 17415 2HD1 LEU A1094 9.916 -9.578 16.663 1.00 0.00 H ATOM 17416 3HD1 LEU A1094 8.700 -10.261 15.557 1.00 0.00 H ATOM 17417 1HD2 LEU A1094 9.120 -13.192 16.423 1.00 0.00 H ATOM 17418 2HD2 LEU A1094 8.921 -12.602 14.756 1.00 0.00 H ATOM 17419 3HD2 LEU A1094 10.351 -13.568 15.194 1.00 0.00 H ATOM 17420 N GLU A1095 13.436 -10.350 12.563 1.00 88.22 N ATOM 17421 CA GLU A1095 13.932 -9.990 11.220 1.00 88.22 C ATOM 17422 C GLU A1095 14.831 -11.106 10.657 1.00 88.22 C ATOM 17423 O GLU A1095 14.665 -11.580 9.534 1.00 88.22 O ATOM 17424 CB GLU A1095 14.714 -8.662 11.315 1.00 88.22 C ATOM 17425 CG GLU A1095 14.634 -7.803 10.046 1.00 88.22 C ATOM 17426 CD GLU A1095 13.228 -7.198 9.894 1.00 88.22 C ATOM 17427 OE1 GLU A1095 12.503 -7.631 8.981 1.00 88.22 O ATOM 17428 OE2 GLU A1095 12.789 -6.431 10.798 1.00 88.22 O ATOM 17429 H GLU A1095 13.638 -9.740 13.342 1.00 0.00 H ATOM 17430 HA GLU A1095 13.075 -9.859 10.558 1.00 0.00 H ATOM 17431 1HB GLU A1095 14.331 -8.073 12.149 1.00 0.00 H ATOM 17432 2HB GLU A1095 15.764 -8.872 11.518 1.00 0.00 H ATOM 17433 1HG GLU A1095 15.378 -7.009 10.110 1.00 0.00 H ATOM 17434 2HG GLU A1095 14.877 -8.423 9.184 1.00 0.00 H ATOM 17435 N PHE A1096 15.730 -11.612 11.504 1.00 92.86 N ATOM 17436 CA PHE A1096 16.638 -12.705 11.177 1.00 92.86 C ATOM 17437 C PHE A1096 15.896 -14.024 10.887 1.00 92.86 C ATOM 17438 O PHE A1096 16.161 -14.689 9.884 1.00 92.86 O ATOM 17439 CB PHE A1096 17.615 -12.821 12.349 1.00 92.86 C ATOM 17440 CG PHE A1096 18.670 -13.885 12.212 1.00 92.86 C ATOM 17441 CD1 PHE A1096 18.440 -15.164 12.746 1.00 92.86 C ATOM 17442 CD2 PHE A1096 19.913 -13.565 11.640 1.00 92.86 C ATOM 17443 CE1 PHE A1096 19.479 -16.103 12.764 1.00 92.86 C ATOM 17444 CE2 PHE A1096 20.942 -14.518 11.635 1.00 92.86 C ATOM 17445 CZ PHE A1096 20.734 -15.769 12.238 1.00 92.86 C ATOM 17446 H PHE A1096 15.769 -11.199 12.425 1.00 0.00 H ATOM 17447 HA PHE A1096 17.169 -12.451 10.259 1.00 0.00 H ATOM 17448 1HB PHE A1096 18.130 -11.871 12.488 1.00 0.00 H ATOM 17449 2HB PHE A1096 17.062 -13.030 13.264 1.00 0.00 H ATOM 17450 HD1 PHE A1096 17.452 -15.407 13.139 1.00 0.00 H ATOM 17451 HD2 PHE A1096 20.069 -12.592 11.173 1.00 0.00 H ATOM 17452 HE1 PHE A1096 19.311 -17.093 13.187 1.00 0.00 H ATOM 17453 HE2 PHE A1096 21.900 -14.292 11.167 1.00 0.00 H ATOM 17454 HZ PHE A1096 21.557 -16.480 12.296 1.00 0.00 H ATOM 17455 N LEU A1097 14.929 -14.396 11.731 1.00 91.31 N ATOM 17456 CA LEU A1097 14.136 -15.616 11.578 1.00 91.31 C ATOM 17457 C LEU A1097 13.155 -15.538 10.406 1.00 91.31 C ATOM 17458 O LEU A1097 12.932 -16.564 9.772 1.00 91.31 O ATOM 17459 CB LEU A1097 13.383 -15.933 12.882 1.00 91.31 C ATOM 17460 CG LEU A1097 14.267 -16.432 14.041 1.00 91.31 C ATOM 17461 CD1 LEU A1097 13.415 -16.532 15.304 1.00 91.31 C ATOM 17462 CD2 LEU A1097 14.877 -17.810 13.771 1.00 91.31 C ATOM 17463 H LEU A1097 14.748 -13.787 12.516 1.00 0.00 H ATOM 17464 HA LEU A1097 14.811 -16.441 11.355 1.00 0.00 H ATOM 17465 1HB LEU A1097 12.869 -15.033 13.214 1.00 0.00 H ATOM 17466 2HB LEU A1097 12.635 -16.698 12.674 1.00 0.00 H ATOM 17467 HG LEU A1097 15.087 -15.731 14.202 1.00 0.00 H ATOM 17468 1HD1 LEU A1097 14.031 -16.884 16.131 1.00 0.00 H ATOM 17469 2HD1 LEU A1097 13.009 -15.550 15.548 1.00 0.00 H ATOM 17470 3HD1 LEU A1097 12.598 -17.232 15.137 1.00 0.00 H ATOM 17471 1HD2 LEU A1097 15.490 -18.110 14.621 1.00 0.00 H ATOM 17472 2HD2 LEU A1097 14.079 -18.539 13.624 1.00 0.00 H ATOM 17473 3HD2 LEU A1097 15.496 -17.765 12.875 1.00 0.00 H ATOM 17474 N ARG A1098 12.601 -14.364 10.072 1.00 87.88 N ATOM 17475 CA ARG A1098 11.724 -14.177 8.899 1.00 87.88 C ATOM 17476 C ARG A1098 12.430 -14.579 7.610 1.00 87.88 C ATOM 17477 O ARG A1098 11.858 -15.319 6.814 1.00 87.88 O ATOM 17478 CB ARG A1098 11.252 -12.714 8.807 1.00 87.88 C ATOM 17479 CG ARG A1098 10.030 -12.448 9.695 1.00 87.88 C ATOM 17480 CD ARG A1098 9.688 -10.954 9.788 1.00 87.88 C ATOM 17481 NE ARG A1098 9.269 -10.375 8.493 1.00 87.88 N ATOM 17482 CZ ARG A1098 8.599 -9.245 8.329 1.00 87.88 C ATOM 17483 NH1 ARG A1098 8.045 -8.606 9.319 1.00 87.88 N ATOM 17484 NH2 ARG A1098 8.475 -8.690 7.165 1.00 87.88 N ATOM 17485 H ARG A1098 12.804 -13.572 10.666 1.00 0.00 H ATOM 17486 HA ARG A1098 10.850 -14.819 9.015 1.00 0.00 H ATOM 17487 1HB ARG A1098 12.062 -12.051 9.107 1.00 0.00 H ATOM 17488 2HB ARG A1098 11.001 -12.477 7.773 1.00 0.00 H ATOM 17489 1HG ARG A1098 9.163 -12.967 9.286 1.00 0.00 H ATOM 17490 2HG ARG A1098 10.227 -12.811 10.704 1.00 0.00 H ATOM 17491 1HD ARG A1098 8.870 -10.811 10.494 1.00 0.00 H ATOM 17492 2HD ARG A1098 10.562 -10.401 10.130 1.00 0.00 H ATOM 17493 HE ARG A1098 9.512 -10.881 7.651 1.00 0.00 H ATOM 17494 1HH1 ARG A1098 8.117 -8.970 10.259 1.00 0.00 H ATOM 17495 2HH1 ARG A1098 7.543 -7.747 9.148 1.00 0.00 H ATOM 17496 1HH2 ARG A1098 8.896 -9.120 6.353 1.00 0.00 H ATOM 17497 2HH2 ARG A1098 7.959 -7.828 7.069 1.00 0.00 H ATOM 17498 N ILE A1099 13.683 -14.157 7.441 1.00 88.63 N ATOM 17499 CA ILE A1099 14.507 -14.540 6.289 1.00 88.63 C ATOM 17500 C ILE A1099 14.780 -16.048 6.314 1.00 88.63 C ATOM 17501 O ILE A1099 14.544 -16.723 5.317 1.00 88.63 O ATOM 17502 CB ILE A1099 15.802 -13.703 6.256 1.00 88.63 C ATOM 17503 CG1 ILE A1099 15.467 -12.217 5.998 1.00 88.63 C ATOM 17504 CG2 ILE A1099 16.771 -14.226 5.177 1.00 88.63 C ATOM 17505 CD1 ILE A1099 16.616 -11.263 6.328 1.00 88.63 C ATOM 17506 H ILE A1099 14.074 -13.546 8.144 1.00 0.00 H ATOM 17507 HA ILE A1099 13.941 -14.345 5.379 1.00 0.00 H ATOM 17508 HB ILE A1099 16.296 -13.759 7.225 1.00 0.00 H ATOM 17509 1HG1 ILE A1099 15.198 -12.081 4.951 1.00 0.00 H ATOM 17510 2HG1 ILE A1099 14.602 -11.930 6.596 1.00 0.00 H ATOM 17511 1HG2 ILE A1099 17.675 -13.618 5.175 1.00 0.00 H ATOM 17512 2HG2 ILE A1099 17.031 -15.261 5.393 1.00 0.00 H ATOM 17513 3HG2 ILE A1099 16.292 -14.168 4.199 1.00 0.00 H ATOM 17514 1HD1 ILE A1099 16.308 -10.237 6.123 1.00 0.00 H ATOM 17515 2HD1 ILE A1099 16.877 -11.359 7.382 1.00 0.00 H ATOM 17516 3HD1 ILE A1099 17.482 -11.511 5.715 1.00 0.00 H ATOM 17517 N LEU A1100 15.202 -16.615 7.447 1.00 90.63 N ATOM 17518 CA LEU A1100 15.502 -18.051 7.548 1.00 90.63 C ATOM 17519 C LEU A1100 14.276 -18.954 7.334 1.00 90.63 C ATOM 17520 O LEU A1100 14.386 -19.992 6.685 1.00 90.63 O ATOM 17521 CB LEU A1100 16.135 -18.342 8.915 1.00 90.63 C ATOM 17522 CG LEU A1100 17.535 -17.737 9.100 1.00 90.63 C ATOM 17523 CD1 LEU A1100 17.972 -17.964 10.541 1.00 90.63 C ATOM 17524 CD2 LEU A1100 18.570 -18.389 8.185 1.00 90.63 C ATOM 17525 H LEU A1100 15.317 -16.030 8.262 1.00 0.00 H ATOM 17526 HA LEU A1100 16.210 -18.312 6.762 1.00 0.00 H ATOM 17527 1HB LEU A1100 15.482 -17.947 9.691 1.00 0.00 H ATOM 17528 2HB LEU A1100 16.205 -19.422 9.043 1.00 0.00 H ATOM 17529 HG LEU A1100 17.504 -16.671 8.871 1.00 0.00 H ATOM 17530 1HD1 LEU A1100 18.965 -17.540 10.691 1.00 0.00 H ATOM 17531 2HD1 LEU A1100 17.266 -17.480 11.216 1.00 0.00 H ATOM 17532 3HD1 LEU A1100 17.999 -19.033 10.749 1.00 0.00 H ATOM 17533 1HD2 LEU A1100 19.544 -17.928 8.351 1.00 0.00 H ATOM 17534 2HD2 LEU A1100 18.631 -19.455 8.406 1.00 0.00 H ATOM 17535 3HD2 LEU A1100 18.275 -18.250 7.145 1.00 0.00 H ATOM 17536 N CYS A1101 13.106 -18.563 7.843 1.00 88.69 N ATOM 17537 CA CYS A1101 11.862 -19.320 7.684 1.00 88.69 C ATOM 17538 C CYS A1101 11.290 -19.218 6.263 1.00 88.69 C ATOM 17539 O CYS A1101 10.493 -20.062 5.876 1.00 88.69 O ATOM 17540 CB CYS A1101 10.829 -18.882 8.731 1.00 88.69 C ATOM 17541 SG CYS A1101 11.428 -19.235 10.410 1.00 88.69 S ATOM 17542 H CYS A1101 13.092 -17.697 8.363 1.00 0.00 H ATOM 17543 HA CYS A1101 12.080 -20.378 7.831 1.00 0.00 H ATOM 17544 1HB CYS A1101 10.634 -17.815 8.625 1.00 0.00 H ATOM 17545 2HB CYS A1101 9.889 -19.406 8.556 1.00 0.00 H ATOM 17546 HG CYS A1101 10.358 -18.762 11.041 1.00 0.00 H ATOM 17547 N SER A1102 11.737 -18.247 5.460 1.00 83.53 N ATOM 17548 CA SER A1102 11.387 -18.125 4.035 1.00 83.53 C ATOM 17549 C SER A1102 12.094 -19.137 3.125 1.00 83.53 C ATOM 17550 O SER A1102 11.994 -19.073 1.898 1.00 83.53 O ATOM 17551 CB SER A1102 11.669 -16.699 3.564 1.00 83.53 C ATOM 17552 OG SER A1102 13.018 -16.466 3.220 1.00 83.53 O ATOM 17553 H SER A1102 12.353 -17.563 5.876 1.00 0.00 H ATOM 17554 HA SER A1102 10.323 -18.336 3.921 1.00 0.00 H ATOM 17555 1HB SER A1102 11.054 -16.475 2.693 1.00 0.00 H ATOM 17556 2HB SER A1102 11.393 -15.996 4.349 1.00 0.00 H ATOM 17557 HG SER A1102 13.476 -17.297 3.367 1.00 0.00 H ATOM 17558 N HIS A1103 12.889 -20.039 3.705 1.00 83.93 N ATOM 17559 CA HIS A1103 13.679 -21.002 2.954 1.00 83.93 C ATOM 17560 C HIS A1103 12.789 -21.957 2.161 1.00 83.93 C ATOM 17561 O HIS A1103 11.799 -22.477 2.667 1.00 83.93 O ATOM 17562 CB HIS A1103 14.662 -21.689 3.904 1.00 83.93 C ATOM 17563 CG HIS A1103 15.669 -22.543 3.190 1.00 83.93 C ATOM 17564 ND1 HIS A1103 15.569 -23.897 2.985 1.00 83.93 N ATOM 17565 CD2 HIS A1103 16.863 -22.134 2.654 1.00 83.93 C ATOM 17566 CE1 HIS A1103 16.675 -24.297 2.336 1.00 83.93 C ATOM 17567 NE2 HIS A1103 17.490 -23.261 2.113 1.00 83.93 N ATOM 17568 H HIS A1103 12.936 -20.044 4.714 1.00 0.00 H ATOM 17569 HA HIS A1103 14.242 -20.484 2.178 1.00 0.00 H ATOM 17570 1HB HIS A1103 15.195 -20.935 4.484 1.00 0.00 H ATOM 17571 2HB HIS A1103 14.112 -22.314 4.607 1.00 0.00 H ATOM 17572 HD2 HIS A1103 17.249 -21.114 2.650 1.00 0.00 H ATOM 17573 HE1 HIS A1103 16.898 -25.317 2.025 1.00 0.00 H ATOM 17574 HE2 HIS A1103 18.383 -23.302 1.643 1.00 0.00 H ATOM 17575 N GLU A1104 13.174 -22.228 0.913 1.00 75.51 N ATOM 17576 CA GLU A1104 12.388 -23.018 -0.049 1.00 75.51 C ATOM 17577 C GLU A1104 12.070 -24.447 0.448 1.00 75.51 C ATOM 17578 O GLU A1104 11.066 -25.045 0.054 1.00 75.51 O ATOM 17579 CB GLU A1104 13.148 -23.009 -1.395 1.00 75.51 C ATOM 17580 CG GLU A1104 14.424 -23.868 -1.362 1.00 75.51 C ATOM 17581 CD GLU A1104 15.446 -23.567 -2.473 1.00 75.51 C ATOM 17582 OE1 GLU A1104 16.618 -23.278 -2.143 1.00 75.51 O ATOM 17583 OE2 GLU A1104 15.072 -23.577 -3.663 1.00 75.51 O ATOM 17584 H GLU A1104 14.069 -21.856 0.629 1.00 0.00 H ATOM 17585 HA GLU A1104 11.412 -22.546 -0.169 1.00 0.00 H ATOM 17586 1HB GLU A1104 12.495 -23.382 -2.184 1.00 0.00 H ATOM 17587 2HB GLU A1104 13.421 -21.985 -1.652 1.00 0.00 H ATOM 17588 1HG GLU A1104 14.924 -23.721 -0.405 1.00 0.00 H ATOM 17589 2HG GLU A1104 14.144 -24.918 -1.437 1.00 0.00 H ATOM 17590 N HIS A1105 12.907 -24.961 1.359 1.00 77.52 N ATOM 17591 CA HIS A1105 12.778 -26.261 2.025 1.00 77.52 C ATOM 17592 C HIS A1105 12.281 -26.172 3.479 1.00 77.52 C ATOM 17593 O HIS A1105 12.452 -27.129 4.230 1.00 77.52 O ATOM 17594 CB HIS A1105 14.110 -27.025 1.927 1.00 77.52 C ATOM 17595 CG HIS A1105 14.543 -27.268 0.508 1.00 77.52 C ATOM 17596 ND1 HIS A1105 13.972 -28.182 -0.344 1.00 77.52 N ATOM 17597 CD2 HIS A1105 15.531 -26.627 -0.194 1.00 77.52 C ATOM 17598 CE1 HIS A1105 14.621 -28.114 -1.515 1.00 77.52 C ATOM 17599 NE2 HIS A1105 15.525 -27.128 -1.495 1.00 77.52 N ATOM 17600 H HIS A1105 13.693 -24.368 1.585 1.00 0.00 H ATOM 17601 HA HIS A1105 12.004 -26.848 1.531 1.00 0.00 H ATOM 17602 1HB HIS A1105 14.891 -26.462 2.438 1.00 0.00 H ATOM 17603 2HB HIS A1105 14.016 -27.986 2.432 1.00 0.00 H ATOM 17604 HD2 HIS A1105 16.151 -25.813 0.183 1.00 0.00 H ATOM 17605 HE1 HIS A1105 14.452 -28.760 -2.376 1.00 0.00 H ATOM 17606 HE2 HIS A1105 16.083 -26.822 -2.279 1.00 0.00 H ATOM 17607 N TYR A1106 11.705 -25.047 3.918 1.00 84.14 N ATOM 17608 CA TYR A1106 11.261 -24.861 5.306 1.00 84.14 C ATOM 17609 C TYR A1106 10.341 -25.995 5.791 1.00 84.14 C ATOM 17610 O TYR A1106 10.583 -26.557 6.860 1.00 84.14 O ATOM 17611 CB TYR A1106 10.575 -23.496 5.450 1.00 84.14 C ATOM 17612 CG TYR A1106 9.890 -23.317 6.791 1.00 84.14 C ATOM 17613 CD1 TYR A1106 8.532 -23.658 6.918 1.00 84.14 C ATOM 17614 CD2 TYR A1106 10.616 -22.873 7.915 1.00 84.14 C ATOM 17615 CE1 TYR A1106 7.900 -23.561 8.168 1.00 84.14 C ATOM 17616 CE2 TYR A1106 9.974 -22.742 9.164 1.00 84.14 C ATOM 17617 CZ TYR A1106 8.608 -23.082 9.283 1.00 84.14 C ATOM 17618 OH TYR A1106 7.934 -22.925 10.449 1.00 84.14 O ATOM 17619 H TYR A1106 11.574 -24.296 3.255 1.00 0.00 H ATOM 17620 HA TYR A1106 12.136 -24.890 5.956 1.00 0.00 H ATOM 17621 1HB TYR A1106 11.314 -22.702 5.327 1.00 0.00 H ATOM 17622 2HB TYR A1106 9.833 -23.377 4.661 1.00 0.00 H ATOM 17623 HD1 TYR A1106 7.971 -23.997 6.047 1.00 0.00 H ATOM 17624 HD2 TYR A1106 11.674 -22.630 7.819 1.00 0.00 H ATOM 17625 HE1 TYR A1106 6.848 -23.825 8.268 1.00 0.00 H ATOM 17626 HE2 TYR A1106 10.531 -22.380 10.028 1.00 0.00 H ATOM 17627 HH TYR A1106 8.527 -22.567 11.114 1.00 0.00 H ATOM 17628 N LEU A1107 9.339 -26.390 4.997 1.00 81.12 N ATOM 17629 CA LEU A1107 8.445 -27.499 5.348 1.00 81.12 C ATOM 17630 C LEU A1107 9.208 -28.823 5.477 1.00 81.12 C ATOM 17631 O LEU A1107 9.053 -29.512 6.480 1.00 81.12 O ATOM 17632 CB LEU A1107 7.306 -27.606 4.320 1.00 81.12 C ATOM 17633 CG LEU A1107 6.291 -26.448 4.362 1.00 81.12 C ATOM 17634 CD1 LEU A1107 5.248 -26.661 3.269 1.00 81.12 C ATOM 17635 CD2 LEU A1107 5.573 -26.364 5.713 1.00 81.12 C ATOM 17636 H LEU A1107 9.198 -25.902 4.124 1.00 0.00 H ATOM 17637 HA LEU A1107 8.015 -27.299 6.329 1.00 0.00 H ATOM 17638 1HB LEU A1107 7.741 -27.642 3.322 1.00 0.00 H ATOM 17639 2HB LEU A1107 6.768 -28.538 4.493 1.00 0.00 H ATOM 17640 HG LEU A1107 6.809 -25.504 4.192 1.00 0.00 H ATOM 17641 1HD1 LEU A1107 4.525 -25.845 3.292 1.00 0.00 H ATOM 17642 2HD1 LEU A1107 5.739 -26.682 2.296 1.00 0.00 H ATOM 17643 3HD1 LEU A1107 4.733 -27.606 3.437 1.00 0.00 H ATOM 17644 1HD2 LEU A1107 4.867 -25.533 5.699 1.00 0.00 H ATOM 17645 2HD2 LEU A1107 5.035 -27.294 5.898 1.00 0.00 H ATOM 17646 3HD2 LEU A1107 6.305 -26.205 6.505 1.00 0.00 H ATOM 17647 N ASN A1108 10.104 -29.141 4.540 1.00 76.40 N ATOM 17648 CA ASN A1108 10.887 -30.384 4.566 1.00 76.40 C ATOM 17649 C ASN A1108 11.819 -30.457 5.788 1.00 76.40 C ATOM 17650 O ASN A1108 11.994 -31.524 6.370 1.00 76.40 O ATOM 17651 CB ASN A1108 11.684 -30.531 3.252 1.00 76.40 C ATOM 17652 CG ASN A1108 10.805 -30.673 2.019 1.00 76.40 C ATOM 17653 OD1 ASN A1108 9.601 -30.523 2.066 1.00 76.40 O ATOM 17654 ND2 ASN A1108 11.375 -30.930 0.867 1.00 76.40 N ATOM 17655 H ASN A1108 10.242 -28.488 3.782 1.00 0.00 H ATOM 17656 HA ASN A1108 10.198 -31.225 4.658 1.00 0.00 H ATOM 17657 1HB ASN A1108 12.326 -29.660 3.116 1.00 0.00 H ATOM 17658 2HB ASN A1108 12.330 -31.407 3.314 1.00 0.00 H ATOM 17659 1HD2 ASN A1108 10.816 -31.027 0.043 1.00 0.00 H ATOM 17660 2HD2 ASN A1108 12.368 -31.029 0.812 1.00 0.00 H ATOM 17661 N LEU A1109 12.381 -29.319 6.212 1.00 78.95 N ATOM 17662 CA LEU A1109 13.221 -29.226 7.412 1.00 78.95 C ATOM 17663 C LEU A1109 12.441 -29.463 8.714 1.00 78.95 C ATOM 17664 O LEU A1109 13.048 -29.830 9.716 1.00 78.95 O ATOM 17665 CB LEU A1109 13.896 -27.842 7.460 1.00 78.95 C ATOM 17666 CG LEU A1109 14.939 -27.587 6.360 1.00 78.95 C ATOM 17667 CD1 LEU A1109 15.408 -26.130 6.414 1.00 78.95 C ATOM 17668 CD2 LEU A1109 16.164 -28.482 6.503 1.00 78.95 C ATOM 17669 H LEU A1109 12.209 -28.487 5.666 1.00 0.00 H ATOM 17670 HA LEU A1109 13.989 -29.996 7.357 1.00 0.00 H ATOM 17671 1HB LEU A1109 13.126 -27.077 7.378 1.00 0.00 H ATOM 17672 2HB LEU A1109 14.389 -27.729 8.425 1.00 0.00 H ATOM 17673 HG LEU A1109 14.493 -27.780 5.384 1.00 0.00 H ATOM 17674 1HD1 LEU A1109 16.147 -25.956 5.632 1.00 0.00 H ATOM 17675 2HD1 LEU A1109 14.556 -25.468 6.261 1.00 0.00 H ATOM 17676 3HD1 LEU A1109 15.855 -25.928 7.386 1.00 0.00 H ATOM 17677 1HD2 LEU A1109 16.870 -28.263 5.701 1.00 0.00 H ATOM 17678 2HD2 LEU A1109 16.640 -28.297 7.466 1.00 0.00 H ATOM 17679 3HD2 LEU A1109 15.860 -29.527 6.444 1.00 0.00 H ATOM 17680 N ASN A1110 11.123 -29.248 8.714 1.00 81.35 N ATOM 17681 CA ASN A1110 10.287 -29.385 9.904 1.00 81.35 C ATOM 17682 C ASN A1110 9.438 -30.669 9.905 1.00 81.35 C ATOM 17683 O ASN A1110 9.283 -31.275 10.957 1.00 81.35 O ATOM 17684 CB ASN A1110 9.422 -28.125 10.056 1.00 81.35 C ATOM 17685 CG ASN A1110 10.203 -26.900 10.499 1.00 81.35 C ATOM 17686 OD1 ASN A1110 10.490 -26.696 11.671 1.00 81.35 O ATOM 17687 ND2 ASN A1110 10.538 -26.012 9.597 1.00 81.35 N ATOM 17688 H ASN A1110 10.695 -28.977 7.840 1.00 0.00 H ATOM 17689 HA ASN A1110 10.937 -29.484 10.775 1.00 0.00 H ATOM 17690 1HB ASN A1110 8.940 -27.897 9.104 1.00 0.00 H ATOM 17691 2HB ASN A1110 8.634 -28.310 10.786 1.00 0.00 H ATOM 17692 1HD2 ASN A1110 11.053 -25.197 9.865 1.00 0.00 H ATOM 17693 2HD2 ASN A1110 10.280 -26.149 8.641 1.00 0.00 H ATOM 17694 N LEU A1111 8.894 -31.116 8.770 1.00 73.77 N ATOM 17695 CA LEU A1111 7.920 -32.219 8.716 1.00 73.77 C ATOM 17696 C LEU A1111 8.528 -33.616 8.928 1.00 73.77 C ATOM 17697 O LEU A1111 7.794 -34.550 9.246 1.00 73.77 O ATOM 17698 CB LEU A1111 7.139 -32.147 7.389 1.00 73.77 C ATOM 17699 CG LEU A1111 6.162 -30.958 7.290 1.00 73.77 C ATOM 17700 CD1 LEU A1111 5.533 -30.925 5.900 1.00 73.77 C ATOM 17701 CD2 LEU A1111 5.029 -31.049 8.313 1.00 73.77 C ATOM 17702 H LEU A1111 9.174 -30.665 7.911 1.00 0.00 H ATOM 17703 HA LEU A1111 7.225 -32.107 9.547 1.00 0.00 H ATOM 17704 1HB LEU A1111 7.852 -32.075 6.570 1.00 0.00 H ATOM 17705 2HB LEU A1111 6.571 -33.070 7.269 1.00 0.00 H ATOM 17706 HG LEU A1111 6.702 -30.028 7.467 1.00 0.00 H ATOM 17707 1HD1 LEU A1111 4.843 -30.084 5.833 1.00 0.00 H ATOM 17708 2HD1 LEU A1111 6.315 -30.813 5.149 1.00 0.00 H ATOM 17709 3HD1 LEU A1111 4.991 -31.853 5.724 1.00 0.00 H ATOM 17710 1HD2 LEU A1111 4.369 -30.188 8.203 1.00 0.00 H ATOM 17711 2HD2 LEU A1111 4.462 -31.965 8.147 1.00 0.00 H ATOM 17712 3HD2 LEU A1111 5.447 -31.059 9.320 1.00 0.00 H ATOM 17713 N PHE A1112 9.852 -33.763 8.816 1.00 63.93 N ATOM 17714 CA PHE A1112 10.554 -35.045 8.968 1.00 63.93 C ATOM 17715 C PHE A1112 10.276 -35.758 10.307 1.00 63.93 C ATOM 17716 O PHE A1112 10.286 -36.983 10.375 1.00 63.93 O ATOM 17717 CB PHE A1112 12.058 -34.782 8.809 1.00 63.93 C ATOM 17718 CG PHE A1112 12.879 -36.044 8.660 1.00 63.93 C ATOM 17719 CD1 PHE A1112 13.624 -36.560 9.738 1.00 63.93 C ATOM 17720 CD2 PHE A1112 12.894 -36.703 7.420 1.00 63.93 C ATOM 17721 CE1 PHE A1112 14.389 -37.727 9.559 1.00 63.93 C ATOM 17722 CE2 PHE A1112 13.664 -37.860 7.246 1.00 63.93 C ATOM 17723 CZ PHE A1112 14.408 -38.378 8.316 1.00 63.93 C ATOM 17724 H PHE A1112 10.387 -32.930 8.614 1.00 0.00 H ATOM 17725 HA PHE A1112 10.211 -35.722 8.184 1.00 0.00 H ATOM 17726 1HB PHE A1112 12.227 -34.158 7.933 1.00 0.00 H ATOM 17727 2HB PHE A1112 12.425 -34.235 9.676 1.00 0.00 H ATOM 17728 HD1 PHE A1112 13.596 -36.046 10.699 1.00 0.00 H ATOM 17729 HD2 PHE A1112 12.317 -36.302 6.586 1.00 0.00 H ATOM 17730 HE1 PHE A1112 14.970 -38.129 10.388 1.00 0.00 H ATOM 17731 HE2 PHE A1112 13.685 -38.358 6.277 1.00 0.00 H ATOM 17732 HZ PHE A1112 15.000 -39.282 8.182 1.00 0.00 H ATOM 17733 N PHE A1113 9.991 -35.000 11.368 1.00 65.34 N ATOM 17734 CA PHE A1113 9.866 -35.517 12.735 1.00 65.34 C ATOM 17735 C PHE A1113 8.446 -35.965 13.130 1.00 65.34 C ATOM 17736 O PHE A1113 8.257 -36.459 14.237 1.00 65.34 O ATOM 17737 CB PHE A1113 10.435 -34.470 13.703 1.00 65.34 C ATOM 17738 CG PHE A1113 11.870 -34.077 13.402 1.00 65.34 C ATOM 17739 CD1 PHE A1113 12.927 -34.878 13.871 1.00 65.34 C ATOM 17740 CD2 PHE A1113 12.153 -32.928 12.640 1.00 65.34 C ATOM 17741 CE1 PHE A1113 14.259 -34.520 13.599 1.00 65.34 C ATOM 17742 CE2 PHE A1113 13.485 -32.586 12.344 1.00 65.34 C ATOM 17743 CZ PHE A1113 14.539 -33.376 12.833 1.00 65.34 C ATOM 17744 H PHE A1113 9.856 -34.013 11.201 1.00 0.00 H ATOM 17745 HA PHE A1113 10.444 -36.439 12.811 1.00 0.00 H ATOM 17746 1HB PHE A1113 9.821 -33.571 13.668 1.00 0.00 H ATOM 17747 2HB PHE A1113 10.393 -34.855 14.721 1.00 0.00 H ATOM 17748 HD1 PHE A1113 12.700 -35.777 14.445 1.00 0.00 H ATOM 17749 HD2 PHE A1113 11.336 -32.314 12.260 1.00 0.00 H ATOM 17750 HE1 PHE A1113 15.076 -35.131 13.983 1.00 0.00 H ATOM 17751 HE2 PHE A1113 13.700 -31.708 11.736 1.00 0.00 H ATOM 17752 HZ PHE A1113 15.571 -33.101 12.620 1.00 0.00 H ATOM 17753 N MET A1114 7.443 -35.832 12.253 1.00 58.99 N ATOM 17754 CA MET A1114 6.034 -36.080 12.614 1.00 58.99 C ATOM 17755 C MET A1114 5.685 -37.570 12.838 1.00 58.99 C ATOM 17756 O MET A1114 4.748 -37.876 13.576 1.00 58.99 O ATOM 17757 CB MET A1114 5.123 -35.443 11.551 1.00 58.99 C ATOM 17758 CG MET A1114 5.104 -33.909 11.628 1.00 58.99 C ATOM 17759 SD MET A1114 4.050 -33.257 12.955 1.00 58.99 S ATOM 17760 CE MET A1114 5.236 -32.294 13.912 1.00 58.99 C ATOM 17761 H MET A1114 7.667 -35.551 11.309 1.00 0.00 H ATOM 17762 HA MET A1114 5.838 -35.617 13.581 1.00 0.00 H ATOM 17763 1HB MET A1114 5.460 -35.740 10.559 1.00 0.00 H ATOM 17764 2HB MET A1114 4.104 -35.813 11.675 1.00 0.00 H ATOM 17765 1HG MET A1114 6.116 -33.541 11.793 1.00 0.00 H ATOM 17766 2HG MET A1114 4.743 -33.502 10.684 1.00 0.00 H ATOM 17767 1HE MET A1114 4.730 -31.834 14.761 1.00 0.00 H ATOM 17768 2HE MET A1114 6.030 -32.949 14.273 1.00 0.00 H ATOM 17769 3HE MET A1114 5.666 -31.516 13.281 1.00 0.00 H ATOM 17770 N ASN A1115 6.441 -38.518 12.265 1.00 55.57 N ATOM 17771 CA ASN A1115 6.199 -39.957 12.454 1.00 55.57 C ATOM 17772 C ASN A1115 6.873 -40.473 13.740 1.00 55.57 C ATOM 17773 O ASN A1115 7.975 -41.027 13.722 1.00 55.57 O ATOM 17774 CB ASN A1115 6.607 -40.745 11.195 1.00 55.57 C ATOM 17775 CG ASN A1115 5.612 -40.635 10.050 1.00 55.57 C ATOM 17776 OD1 ASN A1115 4.599 -39.960 10.105 1.00 55.57 O ATOM 17777 ND2 ASN A1115 5.866 -41.325 8.964 1.00 55.57 N ATOM 17778 H ASN A1115 7.208 -38.221 11.679 1.00 0.00 H ATOM 17779 HA ASN A1115 5.133 -40.109 12.629 1.00 0.00 H ATOM 17780 1HB ASN A1115 7.574 -40.388 10.840 1.00 0.00 H ATOM 17781 2HB ASN A1115 6.720 -41.800 11.446 1.00 0.00 H ATOM 17782 1HD2 ASN A1115 5.238 -41.282 8.186 1.00 0.00 H ATOM 17783 2HD2 ASN A1115 6.687 -41.893 8.914 1.00 0.00 H ATOM 17784 N ALA A1116 6.181 -40.317 14.869 1.00 48.59 N ATOM 17785 CA ALA A1116 6.677 -40.660 16.205 1.00 48.59 C ATOM 17786 C ALA A1116 6.887 -42.169 16.480 1.00 48.59 C ATOM 17787 O ALA A1116 7.400 -42.513 17.544 1.00 48.59 O ATOM 17788 CB ALA A1116 5.730 -40.027 17.230 1.00 48.59 C ATOM 17789 H ALA A1116 5.252 -39.934 14.773 1.00 0.00 H ATOM 17790 HA ALA A1116 7.679 -40.243 16.312 1.00 0.00 H ATOM 17791 1HB ALA A1116 6.073 -40.264 18.237 1.00 0.00 H ATOM 17792 2HB ALA A1116 5.719 -38.945 17.096 1.00 0.00 H ATOM 17793 3HB ALA A1116 4.725 -40.420 17.087 1.00 0.00 H ATOM 17794 N ASP A1117 6.543 -43.073 15.557 1.00 46.61 N ATOM 17795 CA ASP A1117 6.740 -44.525 15.739 1.00 46.61 C ATOM 17796 C ASP A1117 8.217 -44.966 15.676 1.00 46.61 C ATOM 17797 O ASP A1117 8.520 -46.147 15.831 1.00 46.61 O ATOM 17798 CB ASP A1117 5.861 -45.312 14.747 1.00 46.61 C ATOM 17799 CG ASP A1117 4.381 -45.364 15.149 1.00 46.61 C ATOM 17800 OD1 ASP A1117 4.065 -45.049 16.322 1.00 46.61 O ATOM 17801 OD2 ASP A1117 3.572 -45.724 14.270 1.00 46.61 O ATOM 17802 H ASP A1117 6.130 -42.736 14.699 1.00 0.00 H ATOM 17803 HA ASP A1117 6.445 -44.790 16.755 1.00 0.00 H ATOM 17804 1HB ASP A1117 5.932 -44.858 13.758 1.00 0.00 H ATOM 17805 2HB ASP A1117 6.231 -46.335 14.665 1.00 0.00 H ATOM 17806 N THR A1118 9.163 -44.039 15.482 1.00 39.19 N ATOM 17807 CA THR A1118 10.588 -44.371 15.306 1.00 39.19 C ATOM 17808 C THR A1118 11.550 -43.718 16.303 1.00 39.19 C ATOM 17809 O THR A1118 12.763 -43.808 16.111 1.00 39.19 O ATOM 17810 CB THR A1118 11.039 -44.173 13.850 1.00 39.19 C ATOM 17811 OG1 THR A1118 10.823 -42.855 13.400 1.00 39.19 O ATOM 17812 CG2 THR A1118 10.321 -45.113 12.883 1.00 39.19 C ATOM 17813 H THR A1118 8.877 -43.071 15.457 1.00 0.00 H ATOM 17814 HA THR A1118 10.734 -45.420 15.566 1.00 0.00 H ATOM 17815 HB THR A1118 12.110 -44.359 13.772 1.00 0.00 H ATOM 17816 HG1 THR A1118 10.430 -42.337 14.107 1.00 0.00 H ATOM 17817 1HG2 THR A1118 10.676 -44.932 11.869 1.00 0.00 H ATOM 17818 2HG2 THR A1118 10.526 -46.147 13.161 1.00 0.00 H ATOM 17819 3HG2 THR A1118 9.248 -44.931 12.929 1.00 0.00 H ATOM 17820 N ALA A1119 11.070 -43.119 17.401 1.00 37.64 N ATOM 17821 CA ALA A1119 11.970 -42.654 18.460 1.00 37.64 C ATOM 17822 C ALA A1119 12.777 -43.847 19.028 1.00 37.64 C ATOM 17823 O ALA A1119 12.175 -44.838 19.455 1.00 37.64 O ATOM 17824 CB ALA A1119 11.173 -41.926 19.549 1.00 37.64 C ATOM 17825 H ALA A1119 10.075 -42.983 17.506 1.00 0.00 H ATOM 17826 HA ALA A1119 12.683 -41.958 18.017 1.00 0.00 H ATOM 17827 1HB ALA A1119 11.852 -41.585 20.330 1.00 0.00 H ATOM 17828 2HB ALA A1119 10.661 -41.068 19.113 1.00 0.00 H ATOM 17829 3HB ALA A1119 10.439 -42.606 19.978 1.00 0.00 H ATOM 17830 N PRO A1120 14.126 -43.803 19.035 1.00 38.16 N ATOM 17831 CA PRO A1120 14.934 -44.917 19.504 1.00 38.16 C ATOM 17832 C PRO A1120 14.686 -45.091 20.998 1.00 38.16 C ATOM 17833 O PRO A1120 15.089 -44.263 21.815 1.00 38.16 O ATOM 17834 CB PRO A1120 16.385 -44.563 19.157 1.00 38.16 C ATOM 17835 CG PRO A1120 16.381 -43.035 19.108 1.00 38.16 C ATOM 17836 CD PRO A1120 14.971 -42.693 18.631 1.00 38.16 C ATOM 17837 HA PRO A1120 14.638 -45.830 18.966 1.00 0.00 H ATOM 17838 1HB PRO A1120 17.064 -44.969 19.921 1.00 0.00 H ATOM 17839 2HB PRO A1120 16.666 -45.025 18.199 1.00 0.00 H ATOM 17840 1HG PRO A1120 16.611 -42.623 20.102 1.00 0.00 H ATOM 17841 2HG PRO A1120 17.165 -42.675 18.426 1.00 0.00 H ATOM 17842 1HD PRO A1120 14.635 -41.764 19.114 1.00 0.00 H ATOM 17843 2HD PRO A1120 14.970 -42.583 17.536 1.00 0.00 H ATOM 17844 N THR A1121 14.010 -46.180 21.359 1.00 34.42 N ATOM 17845 CA THR A1121 13.873 -46.626 22.743 1.00 34.42 C ATOM 17846 C THR A1121 15.264 -46.694 23.365 1.00 34.42 C ATOM 17847 O THR A1121 16.060 -47.575 23.037 1.00 34.42 O ATOM 17848 CB THR A1121 13.200 -48.006 22.817 1.00 34.42 C ATOM 17849 OG1 THR A1121 13.770 -48.873 21.862 1.00 34.42 O ATOM 17850 CG2 THR A1121 11.699 -47.929 22.550 1.00 34.42 C ATOM 17851 H THR A1121 13.573 -46.717 20.624 1.00 0.00 H ATOM 17852 HA THR A1121 13.247 -45.910 23.277 1.00 0.00 H ATOM 17853 HB THR A1121 13.350 -48.431 23.809 1.00 0.00 H ATOM 17854 HG1 THR A1121 14.455 -48.407 21.376 1.00 0.00 H ATOM 17855 1HG2 THR A1121 11.267 -48.927 22.613 1.00 0.00 H ATOM 17856 2HG2 THR A1121 11.230 -47.282 23.292 1.00 0.00 H ATOM 17857 3HG2 THR A1121 11.527 -47.522 21.554 1.00 0.00 H ATOM 17858 N SER A1122 15.561 -45.731 24.236 1.00 33.35 N ATOM 17859 CA SER A1122 16.727 -45.725 25.113 1.00 33.35 C ATOM 17860 C SER A1122 16.909 -47.120 25.739 1.00 33.35 C ATOM 17861 O SER A1122 15.999 -47.603 26.424 1.00 33.35 O ATOM 17862 CB SER A1122 16.480 -44.675 26.199 1.00 33.35 C ATOM 17863 OG SER A1122 17.329 -44.868 27.308 1.00 33.35 O ATOM 17864 H SER A1122 14.914 -44.957 24.273 1.00 0.00 H ATOM 17865 HA SER A1122 17.603 -45.454 24.522 1.00 0.00 H ATOM 17866 1HB SER A1122 16.644 -43.680 25.787 1.00 0.00 H ATOM 17867 2HB SER A1122 15.442 -44.727 26.525 1.00 0.00 H ATOM 17868 HG SER A1122 17.868 -45.635 27.099 1.00 0.00 H ATOM 17869 N PRO A1123 18.046 -47.805 25.515 1.00 37.07 N ATOM 17870 CA PRO A1123 18.281 -49.132 26.049 1.00 37.07 C ATOM 17871 C PRO A1123 18.780 -48.995 27.487 1.00 37.07 C ATOM 17872 O PRO A1123 19.978 -49.071 27.723 1.00 37.07 O ATOM 17873 CB PRO A1123 19.297 -49.765 25.092 1.00 37.07 C ATOM 17874 CG PRO A1123 20.151 -48.572 24.660 1.00 37.07 C ATOM 17875 CD PRO A1123 19.171 -47.396 24.686 1.00 37.07 C ATOM 17876 HA PRO A1123 17.339 -49.701 26.033 1.00 0.00 H ATOM 17877 1HB PRO A1123 19.869 -50.546 25.614 1.00 0.00 H ATOM 17878 2HB PRO A1123 18.774 -50.253 24.257 1.00 0.00 H ATOM 17879 1HG PRO A1123 20.997 -48.441 25.350 1.00 0.00 H ATOM 17880 2HG PRO A1123 20.579 -48.753 23.663 1.00 0.00 H ATOM 17881 1HD PRO A1123 19.663 -46.517 25.128 1.00 0.00 H ATOM 17882 2HD PRO A1123 18.833 -47.177 23.662 1.00 0.00 H ATOM 17883 N CYS A1124 17.877 -48.722 28.429 1.00 28.89 N ATOM 17884 CA CYS A1124 17.938 -49.105 29.848 1.00 28.89 C ATOM 17885 C CYS A1124 16.833 -48.366 30.615 1.00 28.89 C ATOM 17886 O CYS A1124 16.935 -47.166 30.868 1.00 28.89 O ATOM 17887 CB CYS A1124 19.292 -48.787 30.517 1.00 28.89 C ATOM 17888 SG CYS A1124 20.436 -50.198 30.375 1.00 28.89 S ATOM 17889 H CYS A1124 17.082 -48.196 28.095 1.00 0.00 H ATOM 17890 HA CYS A1124 17.789 -50.182 29.922 1.00 0.00 H ATOM 17891 1HB CYS A1124 19.733 -47.908 30.046 1.00 0.00 H ATOM 17892 2HB CYS A1124 19.131 -48.549 31.568 1.00 0.00 H ATOM 17893 HG CYS A1124 21.447 -49.622 31.017 1.00 0.00 H ATOM 17894 N PRO A1125 15.850 -49.115 31.122 1.00 34.65 N ATOM 17895 CA PRO A1125 15.693 -49.115 32.564 1.00 34.65 C ATOM 17896 C PRO A1125 15.686 -50.548 33.084 1.00 34.65 C ATOM 17897 O PRO A1125 14.888 -51.390 32.683 1.00 34.65 O ATOM 17898 CB PRO A1125 14.409 -48.348 32.878 1.00 34.65 C ATOM 17899 CG PRO A1125 13.606 -48.387 31.579 1.00 34.65 C ATOM 17900 CD PRO A1125 14.514 -49.063 30.549 1.00 34.65 C ATOM 17901 HA PRO A1125 16.545 -48.591 33.021 1.00 0.00 H ATOM 17902 1HB PRO A1125 13.880 -48.826 33.716 1.00 0.00 H ATOM 17903 2HB PRO A1125 14.651 -47.323 33.194 1.00 0.00 H ATOM 17904 1HG PRO A1125 12.668 -48.943 31.729 1.00 0.00 H ATOM 17905 2HG PRO A1125 13.326 -47.368 31.275 1.00 0.00 H ATOM 17906 1HD PRO A1125 14.153 -50.084 30.355 1.00 0.00 H ATOM 17907 2HD PRO A1125 14.522 -48.471 29.622 1.00 0.00 H ATOM 17908 N SER A1126 16.642 -50.786 33.976 1.00 32.70 N ATOM 17909 CA SER A1126 16.659 -51.775 35.046 1.00 32.70 C ATOM 17910 C SER A1126 15.436 -52.690 35.110 1.00 32.70 C ATOM 17911 O SER A1126 14.358 -52.325 35.575 1.00 32.70 O ATOM 17912 CB SER A1126 16.806 -51.008 36.360 1.00 32.70 C ATOM 17913 OG SER A1126 17.906 -50.114 36.256 1.00 32.70 O ATOM 17914 H SER A1126 17.439 -50.177 33.856 1.00 0.00 H ATOM 17915 HA SER A1126 17.515 -52.434 34.894 1.00 0.00 H ATOM 17916 1HB SER A1126 15.886 -50.462 36.567 1.00 0.00 H ATOM 17917 2HB SER A1126 16.960 -51.712 37.177 1.00 0.00 H ATOM 17918 HG SER A1126 18.264 -50.237 35.374 1.00 0.00 H ATOM 17919 N ILE A1127 15.673 -53.928 34.695 1.00 32.07 N ATOM 17920 CA ILE A1127 14.836 -55.094 34.933 1.00 32.07 C ATOM 17921 C ILE A1127 14.628 -55.203 36.454 1.00 32.07 C ATOM 17922 O ILE A1127 15.577 -55.570 37.142 1.00 32.07 O ATOM 17923 CB ILE A1127 15.580 -56.350 34.386 1.00 32.07 C ATOM 17924 CG1 ILE A1127 16.183 -56.172 32.966 1.00 32.07 C ATOM 17925 CG2 ILE A1127 14.638 -57.567 34.409 1.00 32.07 C ATOM 17926 CD1 ILE A1127 17.273 -57.204 32.643 1.00 32.07 C ATOM 17927 H ILE A1127 16.526 -54.035 34.165 1.00 0.00 H ATOM 17928 HA ILE A1127 13.897 -54.961 34.397 1.00 0.00 H ATOM 17929 HB ILE A1127 16.450 -56.557 35.008 1.00 0.00 H ATOM 17930 1HG1 ILE A1127 15.392 -56.255 32.222 1.00 0.00 H ATOM 17931 2HG1 ILE A1127 16.612 -55.174 32.875 1.00 0.00 H ATOM 17932 1HG2 ILE A1127 15.163 -58.441 34.025 1.00 0.00 H ATOM 17933 2HG2 ILE A1127 14.316 -57.758 35.432 1.00 0.00 H ATOM 17934 3HG2 ILE A1127 13.767 -57.365 33.786 1.00 0.00 H ATOM 17935 1HD1 ILE A1127 17.655 -57.027 31.637 1.00 0.00 H ATOM 17936 2HD1 ILE A1127 18.087 -57.111 33.362 1.00 0.00 H ATOM 17937 3HD1 ILE A1127 16.852 -58.207 32.699 1.00 0.00 H ATOM 17938 N SER A1128 13.454 -54.830 36.983 1.00 33.27 N ATOM 17939 CA SER A1128 12.776 -55.419 38.166 1.00 33.27 C ATOM 17940 C SER A1128 11.694 -54.492 38.749 1.00 33.27 C ATOM 17941 O SER A1128 11.913 -53.837 39.762 1.00 33.27 O ATOM 17942 CB SER A1128 13.713 -55.804 39.329 1.00 33.27 C ATOM 17943 OG SER A1128 14.478 -56.943 39.000 1.00 33.27 O ATOM 17944 H SER A1128 13.015 -54.062 36.496 1.00 0.00 H ATOM 17945 HA SER A1128 12.275 -56.337 37.856 1.00 0.00 H ATOM 17946 1HB SER A1128 14.375 -54.968 39.555 1.00 0.00 H ATOM 17947 2HB SER A1128 13.122 -56.003 40.222 1.00 0.00 H ATOM 17948 HG SER A1128 14.212 -57.193 38.112 1.00 0.00 H ATOM 17949 N SER A1129 10.499 -54.506 38.157 1.00 34.24 N ATOM 17950 CA SER A1129 9.219 -54.489 38.889 1.00 34.24 C ATOM 17951 C SER A1129 8.079 -54.730 37.897 1.00 34.24 C ATOM 17952 O SER A1129 7.483 -53.820 37.329 1.00 34.24 O ATOM 17953 CB SER A1129 8.970 -53.225 39.732 1.00 34.24 C ATOM 17954 OG SER A1129 9.247 -52.039 39.024 1.00 34.24 O ATOM 17955 H SER A1129 10.488 -54.530 37.147 1.00 0.00 H ATOM 17956 HA SER A1129 9.206 -55.331 39.583 1.00 0.00 H ATOM 17957 1HB SER A1129 7.931 -53.205 40.059 1.00 0.00 H ATOM 17958 2HB SER A1129 9.593 -53.255 40.625 1.00 0.00 H ATOM 17959 HG SER A1129 9.536 -52.314 38.151 1.00 0.00 H ATOM 17960 N GLN A1130 7.798 -56.010 37.658 1.00 33.13 N ATOM 17961 CA GLN A1130 6.553 -56.442 37.039 1.00 33.13 C ATOM 17962 C GLN A1130 5.398 -56.058 37.972 1.00 33.13 C ATOM 17963 O GLN A1130 5.293 -56.607 39.061 1.00 33.13 O ATOM 17964 CB GLN A1130 6.584 -57.971 36.851 1.00 33.13 C ATOM 17965 CG GLN A1130 7.569 -58.442 35.769 1.00 33.13 C ATOM 17966 CD GLN A1130 7.674 -59.965 35.682 1.00 33.13 C ATOM 17967 OE1 GLN A1130 7.255 -60.715 36.545 1.00 33.13 O ATOM 17968 NE2 GLN A1130 8.271 -60.492 34.637 1.00 33.13 N ATOM 17969 H GLN A1130 8.483 -56.704 37.921 1.00 0.00 H ATOM 17970 HA GLN A1130 6.466 -55.962 36.064 1.00 0.00 H ATOM 17971 1HB GLN A1130 6.858 -58.448 37.792 1.00 0.00 H ATOM 17972 2HB GLN A1130 5.589 -58.325 36.583 1.00 0.00 H ATOM 17973 1HG GLN A1130 7.234 -58.071 34.801 1.00 0.00 H ATOM 17974 2HG GLN A1130 8.559 -58.048 35.997 1.00 0.00 H ATOM 17975 1HE2 GLN A1130 8.353 -61.486 34.556 1.00 0.00 H ATOM 17976 2HE2 GLN A1130 8.644 -59.900 33.922 1.00 0.00 H ATOM 17977 N ASN A1131 4.546 -55.133 37.539 1.00 33.50 N ATOM 17978 CA ASN A1131 3.119 -55.165 37.839 1.00 33.50 C ATOM 17979 C ASN A1131 2.380 -54.703 36.583 1.00 33.50 C ATOM 17980 O ASN A1131 2.290 -53.522 36.255 1.00 33.50 O ATOM 17981 CB ASN A1131 2.761 -54.373 39.112 1.00 33.50 C ATOM 17982 CG ASN A1131 2.447 -55.270 40.306 1.00 33.50 C ATOM 17983 OD1 ASN A1131 2.631 -56.474 40.323 1.00 33.50 O ATOM 17984 ND2 ASN A1131 1.908 -54.709 41.362 1.00 33.50 N ATOM 17985 H ASN A1131 4.914 -54.378 36.978 1.00 0.00 H ATOM 17986 HA ASN A1131 2.823 -56.202 38.002 1.00 0.00 H ATOM 17987 1HB ASN A1131 3.591 -53.718 39.379 1.00 0.00 H ATOM 17988 2HB ASN A1131 1.895 -53.741 38.916 1.00 0.00 H ATOM 17989 1HD2 ASN A1131 1.687 -55.263 42.165 1.00 0.00 H ATOM 17990 2HD2 ASN A1131 1.718 -53.728 41.364 1.00 0.00 H ATOM 17991 N SER A1132 1.931 -55.703 35.839 1.00 33.99 N ATOM 17992 CA SER A1132 1.208 -55.611 34.583 1.00 33.99 C ATOM 17993 C SER A1132 -0.240 -55.192 34.845 1.00 33.99 C ATOM 17994 O SER A1132 -1.045 -56.049 35.182 1.00 33.99 O ATOM 17995 CB SER A1132 1.245 -57.001 33.910 1.00 33.99 C ATOM 17996 OG SER A1132 2.498 -57.645 34.094 1.00 33.99 O ATOM 17997 H SER A1132 2.135 -56.614 36.224 1.00 0.00 H ATOM 17998 HA SER A1132 1.709 -54.878 33.948 1.00 0.00 H ATOM 17999 1HB SER A1132 0.456 -57.627 34.325 1.00 0.00 H ATOM 18000 2HB SER A1132 1.051 -56.894 32.844 1.00 0.00 H ATOM 18001 HG SER A1132 3.034 -57.038 34.610 1.00 0.00 H ATOM 18002 N SER A1133 -0.568 -53.903 34.697 1.00 35.41 N ATOM 18003 CA SER A1133 -1.912 -53.401 34.333 1.00 35.41 C ATOM 18004 C SER A1133 -1.962 -51.871 34.434 1.00 35.41 C ATOM 18005 O SER A1133 -2.325 -51.361 35.489 1.00 35.41 O ATOM 18006 CB SER A1133 -3.052 -53.981 35.209 1.00 35.41 C ATOM 18007 OG SER A1133 -2.813 -53.792 36.589 1.00 35.41 O ATOM 18008 H SER A1133 0.179 -53.241 34.852 1.00 0.00 H ATOM 18009 HA SER A1133 -2.122 -53.690 33.302 1.00 0.00 H ATOM 18010 1HB SER A1133 -3.994 -53.503 34.943 1.00 0.00 H ATOM 18011 2HB SER A1133 -3.158 -55.046 35.009 1.00 0.00 H ATOM 18012 HG SER A1133 -1.972 -53.333 36.652 1.00 0.00 H ATOM 18013 N SER A1134 -1.564 -51.143 33.381 1.00 36.24 N ATOM 18014 CA SER A1134 -1.960 -49.747 33.058 1.00 36.24 C ATOM 18015 C SER A1134 -1.151 -49.279 31.838 1.00 36.24 C ATOM 18016 O SER A1134 -0.073 -48.717 31.992 1.00 36.24 O ATOM 18017 CB SER A1134 -1.699 -48.740 34.199 1.00 36.24 C ATOM 18018 OG SER A1134 -2.654 -48.859 35.226 1.00 36.24 O ATOM 18019 H SER A1134 -0.928 -51.629 32.765 1.00 0.00 H ATOM 18020 HA SER A1134 -3.032 -49.729 32.858 1.00 0.00 H ATOM 18021 1HB SER A1134 -0.704 -48.907 34.611 1.00 0.00 H ATOM 18022 2HB SER A1134 -1.722 -47.726 33.802 1.00 0.00 H ATOM 18023 HG SER A1134 -3.250 -49.560 34.953 1.00 0.00 H ATOM 18024 N CYS A1135 -1.603 -49.576 30.616 1.00 37.70 N ATOM 18025 CA CYS A1135 -0.929 -49.129 29.381 1.00 37.70 C ATOM 18026 C CYS A1135 -1.796 -48.234 28.481 1.00 37.70 C ATOM 18027 O CYS A1135 -1.335 -47.855 27.412 1.00 37.70 O ATOM 18028 CB CYS A1135 -0.323 -50.328 28.624 1.00 37.70 C ATOM 18029 SG CYS A1135 1.432 -50.506 29.058 1.00 37.70 S ATOM 18030 H CYS A1135 -2.444 -50.131 30.544 1.00 0.00 H ATOM 18031 HA CYS A1135 -0.122 -48.449 29.654 1.00 0.00 H ATOM 18032 1HB CYS A1135 -0.870 -51.235 28.882 1.00 0.00 H ATOM 18033 2HB CYS A1135 -0.433 -50.174 27.551 1.00 0.00 H ATOM 18034 HG CYS A1135 1.659 -51.565 28.288 1.00 0.00 H ATOM 18035 N SER A1136 -3.009 -47.848 28.892 1.00 43.22 N ATOM 18036 CA SER A1136 -3.822 -46.888 28.126 1.00 43.22 C ATOM 18037 C SER A1136 -3.437 -45.425 28.387 1.00 43.22 C ATOM 18038 O SER A1136 -3.436 -44.634 27.454 1.00 43.22 O ATOM 18039 CB SER A1136 -5.313 -47.121 28.379 1.00 43.22 C ATOM 18040 OG SER A1136 -5.582 -47.167 29.769 1.00 43.22 O ATOM 18041 H SER A1136 -3.377 -48.227 29.753 1.00 0.00 H ATOM 18042 HA SER A1136 -3.623 -47.036 27.064 1.00 0.00 H ATOM 18043 1HB SER A1136 -5.890 -46.320 27.917 1.00 0.00 H ATOM 18044 2HB SER A1136 -5.619 -48.056 27.912 1.00 0.00 H ATOM 18045 HG SER A1136 -4.737 -47.037 30.206 1.00 0.00 H ATOM 18046 N SER A1137 -2.995 -45.062 29.598 1.00 49.73 N ATOM 18047 CA SER A1137 -2.744 -43.654 29.972 1.00 49.73 C ATOM 18048 C SER A1137 -1.557 -42.978 29.265 1.00 49.73 C ATOM 18049 O SER A1137 -1.380 -41.771 29.390 1.00 49.73 O ATOM 18050 CB SER A1137 -2.562 -43.550 31.490 1.00 49.73 C ATOM 18051 OG SER A1137 -1.400 -44.250 31.908 1.00 49.73 O ATOM 18052 H SER A1137 -2.829 -45.789 30.279 1.00 0.00 H ATOM 18053 HA SER A1137 -3.608 -43.058 29.675 1.00 0.00 H ATOM 18054 1HB SER A1137 -2.483 -42.501 31.776 1.00 0.00 H ATOM 18055 2HB SER A1137 -3.438 -43.960 31.990 1.00 0.00 H ATOM 18056 HG SER A1137 -1.013 -44.621 31.111 1.00 0.00 H ATOM 18057 N PHE A1138 -0.712 -43.730 28.550 1.00 47.25 N ATOM 18058 CA PHE A1138 0.436 -43.164 27.829 1.00 47.25 C ATOM 18059 C PHE A1138 0.054 -42.492 26.500 1.00 47.25 C ATOM 18060 O PHE A1138 0.809 -41.641 26.033 1.00 47.25 O ATOM 18061 CB PHE A1138 1.513 -44.243 27.618 1.00 47.25 C ATOM 18062 CG PHE A1138 2.567 -44.289 28.709 1.00 47.25 C ATOM 18063 CD1 PHE A1138 3.653 -43.392 28.667 1.00 47.25 C ATOM 18064 CD2 PHE A1138 2.474 -45.219 29.762 1.00 47.25 C ATOM 18065 CE1 PHE A1138 4.643 -43.430 29.664 1.00 47.25 C ATOM 18066 CE2 PHE A1138 3.464 -45.256 30.761 1.00 47.25 C ATOM 18067 CZ PHE A1138 4.550 -44.363 30.711 1.00 47.25 C ATOM 18068 H PHE A1138 -0.876 -44.726 28.509 1.00 0.00 H ATOM 18069 HA PHE A1138 0.859 -42.358 28.430 1.00 0.00 H ATOM 18070 1HB PHE A1138 1.040 -45.223 27.565 1.00 0.00 H ATOM 18071 2HB PHE A1138 2.018 -44.072 26.668 1.00 0.00 H ATOM 18072 HD1 PHE A1138 3.715 -42.669 27.853 1.00 0.00 H ATOM 18073 HD2 PHE A1138 1.633 -45.912 29.802 1.00 0.00 H ATOM 18074 HE1 PHE A1138 5.482 -42.736 29.625 1.00 0.00 H ATOM 18075 HE2 PHE A1138 3.390 -45.978 31.574 1.00 0.00 H ATOM 18076 HZ PHE A1138 5.318 -44.396 31.482 1.00 0.00 H ATOM 18077 N GLN A1139 -1.079 -42.850 25.878 1.00 54.33 N ATOM 18078 CA GLN A1139 -1.513 -42.202 24.632 1.00 54.33 C ATOM 18079 C GLN A1139 -2.122 -40.813 24.879 1.00 54.33 C ATOM 18080 O GLN A1139 -1.797 -39.891 24.135 1.00 54.33 O ATOM 18081 CB GLN A1139 -2.452 -43.120 23.826 1.00 54.33 C ATOM 18082 CG GLN A1139 -1.654 -44.093 22.939 1.00 54.33 C ATOM 18083 CD GLN A1139 -2.523 -44.974 22.041 1.00 54.33 C ATOM 18084 OE1 GLN A1139 -3.703 -45.192 22.246 1.00 54.33 O ATOM 18085 NE2 GLN A1139 -1.967 -45.550 20.996 1.00 54.33 N ATOM 18086 H GLN A1139 -1.649 -43.583 26.275 1.00 0.00 H ATOM 18087 HA GLN A1139 -0.632 -41.995 24.025 1.00 0.00 H ATOM 18088 1HB GLN A1139 -3.084 -43.686 24.511 1.00 0.00 H ATOM 18089 2HB GLN A1139 -3.108 -42.512 23.202 1.00 0.00 H ATOM 18090 1HG GLN A1139 -0.992 -43.518 22.291 1.00 0.00 H ATOM 18091 2HG GLN A1139 -1.069 -44.754 23.578 1.00 0.00 H ATOM 18092 1HE2 GLN A1139 -2.516 -46.131 20.394 1.00 0.00 H ATOM 18093 2HE2 GLN A1139 -0.996 -45.407 20.803 1.00 0.00 H ATOM 18094 N ASP A1140 -2.896 -40.628 25.949 1.00 54.18 N ATOM 18095 CA ASP A1140 -3.633 -39.375 26.199 1.00 54.18 C ATOM 18096 C ASP A1140 -2.694 -38.210 26.572 1.00 54.18 C ATOM 18097 O ASP A1140 -2.783 -37.111 26.024 1.00 54.18 O ATOM 18098 CB ASP A1140 -4.698 -39.614 27.285 1.00 54.18 C ATOM 18099 CG ASP A1140 -5.623 -40.806 26.985 1.00 54.18 C ATOM 18100 OD1 ASP A1140 -5.784 -41.159 25.794 1.00 54.18 O ATOM 18101 OD2 ASP A1140 -5.997 -41.483 27.972 1.00 54.18 O ATOM 18102 H ASP A1140 -2.975 -41.386 26.612 1.00 0.00 H ATOM 18103 HA ASP A1140 -4.127 -39.074 25.275 1.00 0.00 H ATOM 18104 1HB ASP A1140 -4.208 -39.792 28.242 1.00 0.00 H ATOM 18105 2HB ASP A1140 -5.314 -38.721 27.394 1.00 0.00 H ATOM 18106 N GLN A1141 -1.674 -38.465 27.408 1.00 61.22 N ATOM 18107 CA GLN A1141 -0.641 -37.462 27.729 1.00 61.22 C ATOM 18108 C GLN A1141 0.132 -36.978 26.490 1.00 61.22 C ATOM 18109 O GLN A1141 0.616 -35.845 26.460 1.00 61.22 O ATOM 18110 CB GLN A1141 0.338 -38.025 28.782 1.00 61.22 C ATOM 18111 CG GLN A1141 0.146 -37.326 30.134 1.00 61.22 C ATOM 18112 CD GLN A1141 1.064 -37.846 31.237 1.00 61.22 C ATOM 18113 OE1 GLN A1141 1.882 -38.738 31.085 1.00 61.22 O ATOM 18114 NE2 GLN A1141 0.961 -37.294 32.427 1.00 61.22 N ATOM 18115 H GLN A1141 -1.618 -39.381 27.830 1.00 0.00 H ATOM 18116 HA GLN A1141 -1.131 -36.580 28.141 1.00 0.00 H ATOM 18117 1HB GLN A1141 0.174 -39.097 28.895 1.00 0.00 H ATOM 18118 2HB GLN A1141 1.363 -37.885 28.438 1.00 0.00 H ATOM 18119 1HG GLN A1141 0.349 -36.262 30.013 1.00 0.00 H ATOM 18120 2HG GLN A1141 -0.882 -37.475 30.466 1.00 0.00 H ATOM 18121 1HE2 GLN A1141 1.546 -37.607 33.177 1.00 0.00 H ATOM 18122 2HE2 GLN A1141 0.299 -36.561 32.583 1.00 0.00 H ATOM 18123 N LYS A1142 0.232 -37.822 25.455 1.00 69.44 N ATOM 18124 CA LYS A1142 0.923 -37.499 24.205 1.00 69.44 C ATOM 18125 C LYS A1142 0.137 -36.481 23.374 1.00 69.44 C ATOM 18126 O LYS A1142 0.762 -35.619 22.764 1.00 69.44 O ATOM 18127 CB LYS A1142 1.194 -38.804 23.439 1.00 69.44 C ATOM 18128 CG LYS A1142 2.270 -38.660 22.354 1.00 69.44 C ATOM 18129 CD LYS A1142 2.510 -40.012 21.664 1.00 69.44 C ATOM 18130 CE LYS A1142 3.592 -39.883 20.583 1.00 69.44 C ATOM 18131 NZ LYS A1142 3.851 -41.176 19.893 1.00 69.44 N ATOM 18132 H LYS A1142 -0.199 -38.729 25.558 1.00 0.00 H ATOM 18133 HA LYS A1142 1.870 -37.017 24.448 1.00 0.00 H ATOM 18134 1HB LYS A1142 1.511 -39.578 24.139 1.00 0.00 H ATOM 18135 2HB LYS A1142 0.273 -39.147 22.967 1.00 0.00 H ATOM 18136 1HG LYS A1142 1.947 -37.925 21.616 1.00 0.00 H ATOM 18137 2HG LYS A1142 3.198 -38.311 22.806 1.00 0.00 H ATOM 18138 1HD LYS A1142 2.825 -40.748 22.405 1.00 0.00 H ATOM 18139 2HD LYS A1142 1.583 -40.357 21.206 1.00 0.00 H ATOM 18140 1HE LYS A1142 3.280 -39.148 19.843 1.00 0.00 H ATOM 18141 2HE LYS A1142 4.521 -39.538 21.037 1.00 0.00 H ATOM 18142 1HZ LYS A1142 4.567 -41.047 19.192 1.00 0.00 H ATOM 18143 2HZ LYS A1142 4.160 -41.862 20.567 1.00 0.00 H ATOM 18144 3HZ LYS A1142 3.002 -41.498 19.450 1.00 0.00 H ATOM 18145 N ILE A1143 -1.198 -36.530 23.384 1.00 75.76 N ATOM 18146 CA ILE A1143 -2.052 -35.613 22.608 1.00 75.76 C ATOM 18147 C ILE A1143 -1.953 -34.190 23.162 1.00 75.76 C ATOM 18148 O ILE A1143 -1.676 -33.264 22.404 1.00 75.76 O ATOM 18149 CB ILE A1143 -3.516 -36.114 22.563 1.00 75.76 C ATOM 18150 CG1 ILE A1143 -3.576 -37.498 21.872 1.00 75.76 C ATOM 18151 CG2 ILE A1143 -4.417 -35.101 21.827 1.00 75.76 C ATOM 18152 CD1 ILE A1143 -4.967 -38.143 21.882 1.00 75.76 C ATOM 18153 H ILE A1143 -1.632 -37.238 23.959 1.00 0.00 H ATOM 18154 HA ILE A1143 -1.674 -35.569 21.587 1.00 0.00 H ATOM 18155 HB ILE A1143 -3.888 -36.242 23.579 1.00 0.00 H ATOM 18156 1HG1 ILE A1143 -3.255 -37.401 20.835 1.00 0.00 H ATOM 18157 2HG1 ILE A1143 -2.884 -38.181 22.365 1.00 0.00 H ATOM 18158 1HG2 ILE A1143 -5.441 -35.473 21.806 1.00 0.00 H ATOM 18159 2HG2 ILE A1143 -4.389 -34.145 22.347 1.00 0.00 H ATOM 18160 3HG2 ILE A1143 -4.058 -34.969 20.806 1.00 0.00 H ATOM 18161 1HD1 ILE A1143 -4.924 -39.109 21.379 1.00 0.00 H ATOM 18162 2HD1 ILE A1143 -5.295 -38.284 22.912 1.00 0.00 H ATOM 18163 3HD1 ILE A1143 -5.672 -37.496 21.362 1.00 0.00 H ATOM 18164 N ALA A1144 -2.090 -34.014 24.481 1.00 73.52 N ATOM 18165 CA ALA A1144 -1.976 -32.697 25.113 1.00 73.52 C ATOM 18166 C ALA A1144 -0.613 -32.034 24.829 1.00 73.52 C ATOM 18167 O ALA A1144 -0.554 -30.857 24.481 1.00 73.52 O ATOM 18168 CB ALA A1144 -2.231 -32.856 26.616 1.00 73.52 C ATOM 18169 H ALA A1144 -2.279 -34.822 25.057 1.00 0.00 H ATOM 18170 HA ALA A1144 -2.733 -32.045 24.677 1.00 0.00 H ATOM 18171 1HB ALA A1144 -2.150 -31.884 27.104 1.00 0.00 H ATOM 18172 2HB ALA A1144 -3.231 -33.260 26.775 1.00 0.00 H ATOM 18173 3HB ALA A1144 -1.494 -33.537 27.040 1.00 0.00 H ATOM 18174 N SER A1145 0.473 -32.816 24.860 1.00 77.21 N ATOM 18175 CA SER A1145 1.828 -32.314 24.601 1.00 77.21 C ATOM 18176 C SER A1145 2.063 -31.783 23.177 1.00 77.21 C ATOM 18177 O SER A1145 3.025 -31.047 22.969 1.00 77.21 O ATOM 18178 CB SER A1145 2.857 -33.395 24.949 1.00 77.21 C ATOM 18179 OG SER A1145 2.906 -34.448 24.000 1.00 77.21 O ATOM 18180 H SER A1145 0.343 -33.795 25.072 1.00 0.00 H ATOM 18181 HA SER A1145 2.001 -31.442 25.234 1.00 0.00 H ATOM 18182 1HB SER A1145 3.847 -32.946 25.018 1.00 0.00 H ATOM 18183 2HB SER A1145 2.622 -33.820 25.924 1.00 0.00 H ATOM 18184 HG SER A1145 2.254 -34.230 23.329 1.00 0.00 H ATOM 18185 N MET A1146 1.199 -32.114 22.204 1.00 82.01 N ATOM 18186 CA MET A1146 1.289 -31.595 20.827 1.00 82.01 C ATOM 18187 C MET A1146 0.848 -30.130 20.707 1.00 82.01 C ATOM 18188 O MET A1146 1.229 -29.456 19.752 1.00 82.01 O ATOM 18189 CB MET A1146 0.436 -32.440 19.865 1.00 82.01 C ATOM 18190 CG MET A1146 0.939 -33.875 19.711 1.00 82.01 C ATOM 18191 SD MET A1146 -0.015 -34.852 18.516 1.00 82.01 S ATOM 18192 CE MET A1146 0.940 -36.387 18.558 1.00 82.01 C ATOM 18193 H MET A1146 0.453 -32.753 22.441 1.00 0.00 H ATOM 18194 HA MET A1146 2.329 -31.649 20.504 1.00 0.00 H ATOM 18195 1HB MET A1146 -0.592 -32.472 20.223 1.00 0.00 H ATOM 18196 2HB MET A1146 0.425 -31.971 18.880 1.00 0.00 H ATOM 18197 1HG MET A1146 1.978 -33.863 19.383 1.00 0.00 H ATOM 18198 2HG MET A1146 0.892 -34.382 20.674 1.00 0.00 H ATOM 18199 1HE MET A1146 0.494 -37.112 17.876 1.00 0.00 H ATOM 18200 2HE MET A1146 1.968 -36.185 18.253 1.00 0.00 H ATOM 18201 3HE MET A1146 0.935 -36.791 19.571 1.00 0.00 H ATOM 18202 N PHE A1147 0.050 -29.637 21.657 1.00 87.29 N ATOM 18203 CA PHE A1147 -0.437 -28.254 21.690 1.00 87.29 C ATOM 18204 C PHE A1147 0.453 -27.332 22.537 1.00 87.29 C ATOM 18205 O PHE A1147 0.276 -26.115 22.504 1.00 87.29 O ATOM 18206 CB PHE A1147 -1.895 -28.247 22.167 1.00 87.29 C ATOM 18207 CG PHE A1147 -2.861 -28.856 21.168 1.00 87.29 C ATOM 18208 CD1 PHE A1147 -3.586 -28.023 20.298 1.00 87.29 C ATOM 18209 CD2 PHE A1147 -3.038 -30.251 21.102 1.00 87.29 C ATOM 18210 CE1 PHE A1147 -4.496 -28.575 19.381 1.00 87.29 C ATOM 18211 CE2 PHE A1147 -3.929 -30.807 20.167 1.00 87.29 C ATOM 18212 CZ PHE A1147 -4.664 -29.969 19.311 1.00 87.29 C ATOM 18213 H PHE A1147 -0.225 -30.273 22.392 1.00 0.00 H ATOM 18214 HA PHE A1147 -0.386 -27.845 20.680 1.00 0.00 H ATOM 18215 1HB PHE A1147 -1.974 -28.800 23.102 1.00 0.00 H ATOM 18216 2HB PHE A1147 -2.208 -27.223 22.366 1.00 0.00 H ATOM 18217 HD1 PHE A1147 -3.433 -26.944 20.343 1.00 0.00 H ATOM 18218 HD2 PHE A1147 -2.468 -30.902 21.766 1.00 0.00 H ATOM 18219 HE1 PHE A1147 -5.071 -27.922 18.724 1.00 0.00 H ATOM 18220 HE2 PHE A1147 -4.051 -31.888 20.106 1.00 0.00 H ATOM 18221 HZ PHE A1147 -5.364 -30.399 18.596 1.00 0.00 H ATOM 18222 N ASP A1148 1.438 -27.896 23.241 1.00 85.41 N ATOM 18223 CA ASP A1148 2.384 -27.164 24.078 1.00 85.41 C ATOM 18224 C ASP A1148 3.727 -26.959 23.362 1.00 85.41 C ATOM 18225 O ASP A1148 4.256 -27.851 22.692 1.00 85.41 O ATOM 18226 CB ASP A1148 2.596 -27.902 25.410 1.00 85.41 C ATOM 18227 CG ASP A1148 1.392 -27.865 26.359 1.00 85.41 C ATOM 18228 OD1 ASP A1148 0.605 -26.899 26.283 1.00 85.41 O ATOM 18229 OD2 ASP A1148 1.337 -28.772 27.222 1.00 85.41 O ATOM 18230 H ASP A1148 1.515 -28.901 23.175 1.00 0.00 H ATOM 18231 HA ASP A1148 1.970 -26.177 24.286 1.00 0.00 H ATOM 18232 1HB ASP A1148 2.832 -28.948 25.213 1.00 0.00 H ATOM 18233 2HB ASP A1148 3.447 -27.468 25.935 1.00 0.00 H ATOM 18234 N LEU A1149 4.358 -25.796 23.565 1.00 86.86 N ATOM 18235 CA LEU A1149 5.706 -25.511 23.057 1.00 86.86 C ATOM 18236 C LEU A1149 6.789 -26.200 23.916 1.00 86.86 C ATOM 18237 O LEU A1149 7.575 -25.557 24.621 1.00 86.86 O ATOM 18238 CB LEU A1149 5.895 -23.988 22.905 1.00 86.86 C ATOM 18239 CG LEU A1149 7.187 -23.592 22.161 1.00 86.86 C ATOM 18240 CD1 LEU A1149 7.152 -24.006 20.692 1.00 86.86 C ATOM 18241 CD2 LEU A1149 7.396 -22.080 22.212 1.00 86.86 C ATOM 18242 H LEU A1149 3.872 -25.087 24.096 1.00 0.00 H ATOM 18243 HA LEU A1149 5.814 -25.981 22.080 1.00 0.00 H ATOM 18244 1HB LEU A1149 5.042 -23.585 22.362 1.00 0.00 H ATOM 18245 2HB LEU A1149 5.912 -23.539 23.898 1.00 0.00 H ATOM 18246 HG LEU A1149 8.041 -24.082 22.629 1.00 0.00 H ATOM 18247 1HD1 LEU A1149 8.082 -23.707 20.208 1.00 0.00 H ATOM 18248 2HD1 LEU A1149 7.038 -25.088 20.621 1.00 0.00 H ATOM 18249 3HD1 LEU A1149 6.313 -23.519 20.197 1.00 0.00 H ATOM 18250 1HD2 LEU A1149 8.313 -21.821 21.682 1.00 0.00 H ATOM 18251 2HD2 LEU A1149 6.550 -21.580 21.740 1.00 0.00 H ATOM 18252 3HD2 LEU A1149 7.474 -21.758 23.251 1.00 0.00 H ATOM 18253 N THR A1150 6.836 -27.532 23.877 1.00 85.83 N ATOM 18254 CA THR A1150 7.765 -28.342 24.683 1.00 85.83 C ATOM 18255 C THR A1150 9.230 -28.168 24.253 1.00 85.83 C ATOM 18256 O THR A1150 9.549 -27.711 23.152 1.00 85.83 O ATOM 18257 CB THR A1150 7.378 -29.830 24.689 1.00 85.83 C ATOM 18258 OG1 THR A1150 7.539 -30.386 23.410 1.00 85.83 O ATOM 18259 CG2 THR A1150 5.944 -30.081 25.148 1.00 85.83 C ATOM 18260 H THR A1150 6.191 -27.997 23.254 1.00 0.00 H ATOM 18261 HA THR A1150 7.733 -27.984 25.712 1.00 0.00 H ATOM 18262 HB THR A1150 8.041 -30.376 25.360 1.00 0.00 H ATOM 18263 HG1 THR A1150 7.858 -29.711 22.806 1.00 0.00 H ATOM 18264 1HG2 THR A1150 5.738 -31.151 25.129 1.00 0.00 H ATOM 18265 2HG2 THR A1150 5.816 -29.705 26.163 1.00 0.00 H ATOM 18266 3HG2 THR A1150 5.253 -29.567 24.481 1.00 0.00 H ATOM 18267 N SER A1151 10.181 -28.529 25.126 1.00 82.30 N ATOM 18268 CA SER A1151 11.605 -28.546 24.751 1.00 82.30 C ATOM 18269 C SER A1151 11.894 -29.551 23.638 1.00 82.30 C ATOM 18270 O SER A1151 12.739 -29.279 22.795 1.00 82.30 O ATOM 18271 CB SER A1151 12.494 -28.862 25.957 1.00 82.30 C ATOM 18272 OG SER A1151 12.117 -30.081 26.569 1.00 82.30 O ATOM 18273 H SER A1151 9.916 -28.796 26.063 1.00 0.00 H ATOM 18274 HA SER A1151 11.876 -27.558 24.376 1.00 0.00 H ATOM 18275 1HB SER A1151 13.534 -28.923 25.637 1.00 0.00 H ATOM 18276 2HB SER A1151 12.422 -28.054 26.683 1.00 0.00 H ATOM 18277 HG SER A1151 11.375 -30.415 26.059 1.00 0.00 H ATOM 18278 N GLU A1152 11.184 -30.680 23.626 1.00 80.85 N ATOM 18279 CA GLU A1152 11.302 -31.707 22.592 1.00 80.85 C ATOM 18280 C GLU A1152 10.817 -31.184 21.232 1.00 80.85 C ATOM 18281 O GLU A1152 11.562 -31.261 20.255 1.00 80.85 O ATOM 18282 CB GLU A1152 10.531 -32.948 23.059 1.00 80.85 C ATOM 18283 CG GLU A1152 10.695 -34.121 22.086 1.00 80.85 C ATOM 18284 CD GLU A1152 10.085 -35.434 22.600 1.00 80.85 C ATOM 18285 OE1 GLU A1152 10.251 -36.446 21.881 1.00 80.85 O ATOM 18286 OE2 GLU A1152 9.503 -35.431 23.709 1.00 80.85 O ATOM 18287 H GLU A1152 10.531 -30.818 24.384 1.00 0.00 H ATOM 18288 HA GLU A1152 12.357 -31.954 22.468 1.00 0.00 H ATOM 18289 1HB GLU A1152 10.886 -33.248 24.045 1.00 0.00 H ATOM 18290 2HB GLU A1152 9.473 -32.705 23.153 1.00 0.00 H ATOM 18291 1HG GLU A1152 10.218 -33.865 21.140 1.00 0.00 H ATOM 18292 2HG GLU A1152 11.756 -34.276 21.896 1.00 0.00 H ATOM 18293 N TYR A1153 9.651 -30.524 21.187 1.00 86.86 N ATOM 18294 CA TYR A1153 9.145 -29.874 19.974 1.00 86.86 C ATOM 18295 C TYR A1153 10.144 -28.846 19.424 1.00 86.86 C ATOM 18296 O TYR A1153 10.425 -28.814 18.227 1.00 86.86 O ATOM 18297 CB TYR A1153 7.790 -29.212 20.275 1.00 86.86 C ATOM 18298 CG TYR A1153 7.221 -28.460 19.089 1.00 86.86 C ATOM 18299 CD1 TYR A1153 7.621 -27.130 18.853 1.00 86.86 C ATOM 18300 CD2 TYR A1153 6.357 -29.109 18.186 1.00 86.86 C ATOM 18301 CE1 TYR A1153 7.189 -26.455 17.700 1.00 86.86 C ATOM 18302 CE2 TYR A1153 5.942 -28.445 17.015 1.00 86.86 C ATOM 18303 CZ TYR A1153 6.374 -27.126 16.770 1.00 86.86 C ATOM 18304 OH TYR A1153 6.036 -26.489 15.630 1.00 86.86 O ATOM 18305 H TYR A1153 9.103 -30.479 22.034 1.00 0.00 H ATOM 18306 HA TYR A1153 9.008 -30.635 19.205 1.00 0.00 H ATOM 18307 1HB TYR A1153 7.072 -29.975 20.580 1.00 0.00 H ATOM 18308 2HB TYR A1153 7.902 -28.516 21.106 1.00 0.00 H ATOM 18309 HD1 TYR A1153 8.269 -26.621 19.567 1.00 0.00 H ATOM 18310 HD2 TYR A1153 6.011 -30.121 18.395 1.00 0.00 H ATOM 18311 HE1 TYR A1153 7.501 -25.426 17.522 1.00 0.00 H ATOM 18312 HE2 TYR A1153 5.289 -28.951 16.304 1.00 0.00 H ATOM 18313 HH TYR A1153 5.498 -27.070 15.087 1.00 0.00 H ATOM 18314 N ARG A1154 10.744 -28.024 20.297 1.00 87.09 N ATOM 18315 CA ARG A1154 11.745 -27.021 19.892 1.00 87.09 C ATOM 18316 C ARG A1154 13.062 -27.625 19.400 1.00 87.09 C ATOM 18317 O ARG A1154 13.765 -26.960 18.647 1.00 87.09 O ATOM 18318 CB ARG A1154 11.996 -26.035 21.039 1.00 87.09 C ATOM 18319 CG ARG A1154 10.773 -25.139 21.283 1.00 87.09 C ATOM 18320 CD ARG A1154 11.077 -24.046 22.303 1.00 87.09 C ATOM 18321 NE ARG A1154 11.259 -24.580 23.667 1.00 87.09 N ATOM 18322 CZ ARG A1154 11.911 -23.951 24.625 1.00 87.09 C ATOM 18323 NH1 ARG A1154 12.462 -22.797 24.391 1.00 87.09 N ATOM 18324 NH2 ARG A1154 12.012 -24.454 25.823 1.00 87.09 N ATOM 18325 H ARG A1154 10.493 -28.103 21.272 1.00 0.00 H ATOM 18326 HA ARG A1154 11.357 -26.471 19.034 1.00 0.00 H ATOM 18327 1HB ARG A1154 12.229 -26.587 21.948 1.00 0.00 H ATOM 18328 2HB ARG A1154 12.860 -25.414 20.803 1.00 0.00 H ATOM 18329 1HG ARG A1154 10.477 -24.665 20.347 1.00 0.00 H ATOM 18330 2HG ARG A1154 9.948 -25.744 21.661 1.00 0.00 H ATOM 18331 1HD ARG A1154 11.994 -23.530 22.020 1.00 0.00 H ATOM 18332 2HD ARG A1154 10.253 -23.334 22.329 1.00 0.00 H ATOM 18333 HE ARG A1154 10.857 -25.484 23.875 1.00 0.00 H ATOM 18334 1HH1 ARG A1154 12.391 -22.380 23.473 1.00 0.00 H ATOM 18335 2HH1 ARG A1154 12.961 -22.317 25.126 1.00 0.00 H ATOM 18336 1HH2 ARG A1154 11.585 -25.346 26.034 1.00 0.00 H ATOM 18337 2HH2 ARG A1154 12.516 -23.953 26.540 1.00 0.00 H ATOM 18338 N GLN A1155 13.406 -28.847 19.808 1.00 83.48 N ATOM 18339 CA GLN A1155 14.566 -29.573 19.275 1.00 83.48 C ATOM 18340 C GLN A1155 14.266 -30.164 17.898 1.00 83.48 C ATOM 18341 O GLN A1155 15.076 -30.016 16.984 1.00 83.48 O ATOM 18342 CB GLN A1155 14.990 -30.691 20.242 1.00 83.48 C ATOM 18343 CG GLN A1155 15.675 -30.111 21.475 1.00 83.48 C ATOM 18344 CD GLN A1155 16.089 -31.149 22.513 1.00 83.48 C ATOM 18345 OE1 GLN A1155 15.827 -32.333 22.425 1.00 83.48 O ATOM 18346 NE2 GLN A1155 16.759 -30.752 23.573 1.00 83.48 N ATOM 18347 H GLN A1155 12.835 -29.284 20.517 1.00 0.00 H ATOM 18348 HA GLN A1155 15.393 -28.872 19.168 1.00 0.00 H ATOM 18349 1HB GLN A1155 14.113 -31.263 20.543 1.00 0.00 H ATOM 18350 2HB GLN A1155 15.668 -31.375 19.732 1.00 0.00 H ATOM 18351 1HG GLN A1155 16.578 -29.587 21.163 1.00 0.00 H ATOM 18352 2HG GLN A1155 14.992 -29.418 21.965 1.00 0.00 H ATOM 18353 1HE2 GLN A1155 17.040 -31.417 24.266 1.00 0.00 H ATOM 18354 2HE2 GLN A1155 16.988 -29.785 23.687 1.00 0.00 H ATOM 18355 N GLN A1156 13.102 -30.804 17.755 1.00 82.59 N ATOM 18356 CA GLN A1156 12.663 -31.459 16.522 1.00 82.59 C ATOM 18357 C GLN A1156 12.365 -30.430 15.421 1.00 82.59 C ATOM 18358 O GLN A1156 12.921 -30.495 14.330 1.00 82.59 O ATOM 18359 CB GLN A1156 11.438 -32.336 16.840 1.00 82.59 C ATOM 18360 CG GLN A1156 11.801 -33.560 17.706 1.00 82.59 C ATOM 18361 CD GLN A1156 10.588 -34.373 18.159 1.00 82.59 C ATOM 18362 OE1 GLN A1156 9.447 -34.067 17.869 1.00 82.59 O ATOM 18363 NE2 GLN A1156 10.795 -35.431 18.915 1.00 82.59 N ATOM 18364 H GLN A1156 12.499 -30.825 18.565 1.00 0.00 H ATOM 18365 HA GLN A1156 13.475 -32.087 16.156 1.00 0.00 H ATOM 18366 1HB GLN A1156 10.691 -31.741 17.365 1.00 0.00 H ATOM 18367 2HB GLN A1156 10.987 -32.682 15.910 1.00 0.00 H ATOM 18368 1HG GLN A1156 12.446 -34.222 17.128 1.00 0.00 H ATOM 18369 2HG GLN A1156 12.322 -33.218 18.600 1.00 0.00 H ATOM 18370 1HE2 GLN A1156 10.020 -35.983 19.227 1.00 0.00 H ATOM 18371 2HE2 GLN A1156 11.726 -35.684 19.178 1.00 0.00 H ATOM 18372 N HIS A1157 11.574 -29.402 15.719 1.00 87.37 N ATOM 18373 CA HIS A1157 11.177 -28.359 14.771 1.00 87.37 C ATOM 18374 C HIS A1157 11.956 -27.068 15.009 1.00 87.37 C ATOM 18375 O HIS A1157 11.369 -26.027 15.285 1.00 87.37 O ATOM 18376 CB HIS A1157 9.661 -28.156 14.838 1.00 87.37 C ATOM 18377 CG HIS A1157 8.924 -29.443 14.645 1.00 87.37 C ATOM 18378 ND1 HIS A1157 8.895 -30.203 13.503 1.00 87.37 N ATOM 18379 CD2 HIS A1157 8.310 -30.167 15.626 1.00 87.37 C ATOM 18380 CE1 HIS A1157 8.257 -31.344 13.782 1.00 87.37 C ATOM 18381 NE2 HIS A1157 7.884 -31.367 15.065 1.00 87.37 N ATOM 18382 H HIS A1157 11.236 -29.357 16.670 1.00 0.00 H ATOM 18383 HA HIS A1157 11.442 -28.666 13.760 1.00 0.00 H ATOM 18384 1HB HIS A1157 9.393 -27.728 15.805 1.00 0.00 H ATOM 18385 2HB HIS A1157 9.355 -27.446 14.070 1.00 0.00 H ATOM 18386 HD2 HIS A1157 8.172 -29.851 16.660 1.00 0.00 H ATOM 18387 HE1 HIS A1157 8.059 -32.152 13.078 1.00 0.00 H ATOM 18388 HE2 HIS A1157 7.389 -32.119 15.523 1.00 0.00 H ATOM 18389 N PHE A1158 13.288 -27.124 14.934 1.00 89.84 N ATOM 18390 CA PHE A1158 14.179 -26.059 15.413 1.00 89.84 C ATOM 18391 C PHE A1158 13.803 -24.633 14.962 1.00 89.84 C ATOM 18392 O PHE A1158 13.638 -23.747 15.800 1.00 89.84 O ATOM 18393 CB PHE A1158 15.616 -26.414 15.015 1.00 89.84 C ATOM 18394 CG PHE A1158 16.648 -25.423 15.513 1.00 89.84 C ATOM 18395 CD1 PHE A1158 17.325 -24.588 14.604 1.00 89.84 C ATOM 18396 CD2 PHE A1158 16.933 -25.338 16.889 1.00 89.84 C ATOM 18397 CE1 PHE A1158 18.301 -23.689 15.068 1.00 89.84 C ATOM 18398 CE2 PHE A1158 17.913 -24.442 17.351 1.00 89.84 C ATOM 18399 CZ PHE A1158 18.604 -23.625 16.439 1.00 89.84 C ATOM 18400 H PHE A1158 13.690 -27.953 14.521 1.00 0.00 H ATOM 18401 HA PHE A1158 14.102 -26.006 16.500 1.00 0.00 H ATOM 18402 1HB PHE A1158 15.870 -27.397 15.409 1.00 0.00 H ATOM 18403 2HB PHE A1158 15.690 -26.467 13.930 1.00 0.00 H ATOM 18404 HD1 PHE A1158 17.082 -24.648 13.543 1.00 0.00 H ATOM 18405 HD2 PHE A1158 16.397 -25.972 17.597 1.00 0.00 H ATOM 18406 HE1 PHE A1158 18.823 -23.041 14.364 1.00 0.00 H ATOM 18407 HE2 PHE A1158 18.138 -24.381 18.416 1.00 0.00 H ATOM 18408 HZ PHE A1158 19.375 -22.944 16.796 1.00 0.00 H ATOM 18409 N LEU A1159 13.611 -24.396 13.658 1.00 91.13 N ATOM 18410 CA LEU A1159 13.274 -23.059 13.140 1.00 91.13 C ATOM 18411 C LEU A1159 11.884 -22.590 13.598 1.00 91.13 C ATOM 18412 O LEU A1159 11.732 -21.453 14.043 1.00 91.13 O ATOM 18413 CB LEU A1159 13.359 -23.044 11.602 1.00 91.13 C ATOM 18414 CG LEU A1159 14.766 -23.259 11.014 1.00 91.13 C ATOM 18415 CD1 LEU A1159 14.677 -23.257 9.487 1.00 91.13 C ATOM 18416 CD2 LEU A1159 15.754 -22.168 11.437 1.00 91.13 C ATOM 18417 H LEU A1159 13.702 -25.166 13.011 1.00 0.00 H ATOM 18418 HA LEU A1159 13.993 -22.343 13.537 1.00 0.00 H ATOM 18419 1HB LEU A1159 12.711 -23.827 11.211 1.00 0.00 H ATOM 18420 2HB LEU A1159 12.991 -22.083 11.243 1.00 0.00 H ATOM 18421 HG LEU A1159 15.160 -24.217 11.354 1.00 0.00 H ATOM 18422 1HD1 LEU A1159 15.670 -23.409 9.064 1.00 0.00 H ATOM 18423 2HD1 LEU A1159 14.018 -24.061 9.160 1.00 0.00 H ATOM 18424 3HD1 LEU A1159 14.281 -22.301 9.147 1.00 0.00 H ATOM 18425 1HD2 LEU A1159 16.730 -22.370 10.995 1.00 0.00 H ATOM 18426 2HD2 LEU A1159 15.394 -21.198 11.094 1.00 0.00 H ATOM 18427 3HD2 LEU A1159 15.843 -22.159 12.523 1.00 0.00 H ATOM 18428 N THR A1160 10.884 -23.473 13.533 1.00 90.42 N ATOM 18429 CA THR A1160 9.510 -23.179 13.979 1.00 90.42 C ATOM 18430 C THR A1160 9.462 -22.948 15.486 1.00 90.42 C ATOM 18431 O THR A1160 8.813 -22.021 15.957 1.00 90.42 O ATOM 18432 CB THR A1160 8.557 -24.326 13.616 1.00 90.42 C ATOM 18433 OG1 THR A1160 8.763 -24.673 12.269 1.00 90.42 O ATOM 18434 CG2 THR A1160 7.090 -23.927 13.770 1.00 90.42 C ATOM 18435 H THR A1160 11.094 -24.386 13.156 1.00 0.00 H ATOM 18436 HA THR A1160 9.168 -22.275 13.474 1.00 0.00 H ATOM 18437 HB THR A1160 8.750 -25.179 14.266 1.00 0.00 H ATOM 18438 HG1 THR A1160 9.448 -24.113 11.896 1.00 0.00 H ATOM 18439 1HG2 THR A1160 6.454 -24.770 13.503 1.00 0.00 H ATOM 18440 2HG2 THR A1160 6.898 -23.640 14.804 1.00 0.00 H ATOM 18441 3HG2 THR A1160 6.871 -23.086 13.114 1.00 0.00 H ATOM 18442 N GLY A1161 10.210 -23.747 16.245 1.00 91.35 N ATOM 18443 CA GLY A1161 10.361 -23.638 17.687 1.00 91.35 C ATOM 18444 C GLY A1161 11.000 -22.318 18.109 1.00 91.35 C ATOM 18445 O GLY A1161 10.532 -21.707 19.068 1.00 91.35 O ATOM 18446 H GLY A1161 10.701 -24.480 15.753 1.00 0.00 H ATOM 18447 1HA GLY A1161 9.384 -23.728 18.163 1.00 0.00 H ATOM 18448 2HA GLY A1161 10.973 -24.462 18.052 1.00 0.00 H ATOM 18449 N LEU A1162 12.014 -21.834 17.381 1.00 91.77 N ATOM 18450 CA LEU A1162 12.579 -20.497 17.594 1.00 91.77 C ATOM 18451 C LEU A1162 11.557 -19.397 17.280 1.00 91.77 C ATOM 18452 O LEU A1162 11.367 -18.508 18.105 1.00 91.77 O ATOM 18453 CB LEU A1162 13.853 -20.309 16.750 1.00 91.77 C ATOM 18454 CG LEU A1162 15.090 -21.082 17.240 1.00 91.77 C ATOM 18455 CD1 LEU A1162 16.225 -20.879 16.236 1.00 91.77 C ATOM 18456 CD2 LEU A1162 15.584 -20.606 18.610 1.00 91.77 C ATOM 18457 H LEU A1162 12.400 -22.422 16.656 1.00 0.00 H ATOM 18458 HA LEU A1162 12.841 -20.396 18.647 1.00 0.00 H ATOM 18459 1HB LEU A1162 13.644 -20.626 15.730 1.00 0.00 H ATOM 18460 2HB LEU A1162 14.106 -19.249 16.734 1.00 0.00 H ATOM 18461 HG LEU A1162 14.847 -22.142 17.324 1.00 0.00 H ATOM 18462 1HD1 LEU A1162 17.109 -21.422 16.571 1.00 0.00 H ATOM 18463 2HD1 LEU A1162 15.918 -21.254 15.259 1.00 0.00 H ATOM 18464 3HD1 LEU A1162 16.459 -19.818 16.161 1.00 0.00 H ATOM 18465 1HD2 LEU A1162 16.458 -21.188 18.904 1.00 0.00 H ATOM 18466 2HD2 LEU A1162 15.853 -19.551 18.553 1.00 0.00 H ATOM 18467 3HD2 LEU A1162 14.793 -20.740 19.349 1.00 0.00 H ATOM 18468 N LEU A1163 10.856 -19.477 16.143 1.00 91.66 N ATOM 18469 CA LEU A1163 9.843 -18.487 15.759 1.00 91.66 C ATOM 18470 C LEU A1163 8.700 -18.400 16.784 1.00 91.66 C ATOM 18471 O LEU A1163 8.309 -17.305 17.181 1.00 91.66 O ATOM 18472 CB LEU A1163 9.321 -18.828 14.349 1.00 91.66 C ATOM 18473 CG LEU A1163 8.302 -17.817 13.788 1.00 91.66 C ATOM 18474 CD1 LEU A1163 8.917 -16.430 13.583 1.00 91.66 C ATOM 18475 CD2 LEU A1163 7.775 -18.312 12.440 1.00 91.66 C ATOM 18476 H LEU A1163 11.039 -20.257 15.528 1.00 0.00 H ATOM 18477 HA LEU A1163 10.310 -17.503 15.744 1.00 0.00 H ATOM 18478 1HB LEU A1163 10.169 -18.877 13.667 1.00 0.00 H ATOM 18479 2HB LEU A1163 8.850 -19.810 14.381 1.00 0.00 H ATOM 18480 HG LEU A1163 7.470 -17.713 14.485 1.00 0.00 H ATOM 18481 1HD1 LEU A1163 8.161 -15.752 13.187 1.00 0.00 H ATOM 18482 2HD1 LEU A1163 9.281 -16.049 14.537 1.00 0.00 H ATOM 18483 3HD1 LEU A1163 9.746 -16.500 12.880 1.00 0.00 H ATOM 18484 1HD2 LEU A1163 7.054 -17.595 12.046 1.00 0.00 H ATOM 18485 2HD2 LEU A1163 8.605 -18.414 11.740 1.00 0.00 H ATOM 18486 3HD2 LEU A1163 7.290 -19.279 12.572 1.00 0.00 H ATOM 18487 N PHE A1164 8.203 -19.543 17.258 1.00 93.59 N ATOM 18488 CA PHE A1164 7.183 -19.609 18.307 1.00 93.59 C ATOM 18489 C PHE A1164 7.698 -19.136 19.667 1.00 93.59 C ATOM 18490 O PHE A1164 6.947 -18.505 20.404 1.00 93.59 O ATOM 18491 CB PHE A1164 6.652 -21.042 18.398 1.00 93.59 C ATOM 18492 CG PHE A1164 5.699 -21.498 17.305 1.00 93.59 C ATOM 18493 CD1 PHE A1164 5.259 -20.644 16.268 1.00 93.59 C ATOM 18494 CD2 PHE A1164 5.208 -22.814 17.371 1.00 93.59 C ATOM 18495 CE1 PHE A1164 4.314 -21.101 15.334 1.00 93.59 C ATOM 18496 CE2 PHE A1164 4.268 -23.271 16.438 1.00 93.59 C ATOM 18497 CZ PHE A1164 3.814 -22.410 15.435 1.00 93.59 C ATOM 18498 H PHE A1164 8.559 -20.402 16.863 1.00 0.00 H ATOM 18499 HA PHE A1164 6.366 -18.938 18.038 1.00 0.00 H ATOM 18500 1HB PHE A1164 7.488 -21.741 18.389 1.00 0.00 H ATOM 18501 2HB PHE A1164 6.125 -21.175 19.342 1.00 0.00 H ATOM 18502 HD1 PHE A1164 5.662 -19.633 16.204 1.00 0.00 H ATOM 18503 HD2 PHE A1164 5.565 -23.481 18.156 1.00 0.00 H ATOM 18504 HE1 PHE A1164 3.973 -20.441 14.537 1.00 0.00 H ATOM 18505 HE2 PHE A1164 3.890 -24.292 16.491 1.00 0.00 H ATOM 18506 HZ PHE A1164 3.064 -22.764 14.729 1.00 0.00 H ATOM 18507 N THR A1165 8.977 -19.363 19.981 1.00 91.77 N ATOM 18508 CA THR A1165 9.598 -18.810 21.196 1.00 91.77 C ATOM 18509 C THR A1165 9.642 -17.279 21.138 1.00 91.77 C ATOM 18510 O THR A1165 9.325 -16.626 22.131 1.00 91.77 O ATOM 18511 CB THR A1165 11.010 -19.380 21.429 1.00 91.77 C ATOM 18512 OG1 THR A1165 10.986 -20.792 21.521 1.00 91.77 O ATOM 18513 CG2 THR A1165 11.635 -18.890 22.735 1.00 91.77 C ATOM 18514 H THR A1165 9.533 -19.934 19.361 1.00 0.00 H ATOM 18515 HA THR A1165 8.981 -19.080 22.053 1.00 0.00 H ATOM 18516 HB THR A1165 11.663 -19.081 20.609 1.00 0.00 H ATOM 18517 HG1 THR A1165 10.084 -21.104 21.418 1.00 0.00 H ATOM 18518 1HG2 THR A1165 12.629 -19.323 22.847 1.00 0.00 H ATOM 18519 2HG2 THR A1165 11.712 -17.803 22.716 1.00 0.00 H ATOM 18520 3HG2 THR A1165 11.010 -19.195 23.574 1.00 0.00 H ATOM 18521 N GLU A1166 9.976 -16.690 19.982 1.00 91.64 N ATOM 18522 CA GLU A1166 9.946 -15.231 19.801 1.00 91.64 C ATOM 18523 C GLU A1166 8.517 -14.668 19.800 1.00 91.64 C ATOM 18524 O GLU A1166 8.298 -13.598 20.362 1.00 91.64 O ATOM 18525 CB GLU A1166 10.673 -14.807 18.513 1.00 91.64 C ATOM 18526 CG GLU A1166 12.182 -15.104 18.483 1.00 91.64 C ATOM 18527 CD GLU A1166 12.974 -14.528 19.665 1.00 91.64 C ATOM 18528 OE1 GLU A1166 13.997 -15.138 20.060 1.00 91.64 O ATOM 18529 OE2 GLU A1166 12.623 -13.442 20.178 1.00 91.64 O ATOM 18530 H GLU A1166 10.258 -17.276 19.209 1.00 0.00 H ATOM 18531 HA GLU A1166 10.455 -14.767 20.647 1.00 0.00 H ATOM 18532 1HB GLU A1166 10.224 -15.313 17.658 1.00 0.00 H ATOM 18533 2HB GLU A1166 10.549 -13.735 18.361 1.00 0.00 H ATOM 18534 1HG GLU A1166 12.329 -16.184 18.476 1.00 0.00 H ATOM 18535 2HG GLU A1166 12.602 -14.702 17.562 1.00 0.00 H ATOM 18536 N LEU A1167 7.533 -15.382 19.230 1.00 92.09 N ATOM 18537 CA LEU A1167 6.121 -14.993 19.323 1.00 92.09 C ATOM 18538 C LEU A1167 5.650 -14.984 20.781 1.00 92.09 C ATOM 18539 O LEU A1167 5.115 -13.973 21.228 1.00 92.09 O ATOM 18540 CB LEU A1167 5.231 -15.913 18.462 1.00 92.09 C ATOM 18541 CG LEU A1167 3.724 -15.592 18.615 1.00 92.09 C ATOM 18542 CD1 LEU A1167 3.367 -14.236 17.999 1.00 92.09 C ATOM 18543 CD2 LEU A1167 2.811 -16.664 18.024 1.00 92.09 C ATOM 18544 H LEU A1167 7.781 -16.217 18.719 1.00 0.00 H ATOM 18545 HA LEU A1167 6.018 -13.974 18.953 1.00 0.00 H ATOM 18546 1HB LEU A1167 5.520 -15.799 17.419 1.00 0.00 H ATOM 18547 2HB LEU A1167 5.412 -16.947 18.757 1.00 0.00 H ATOM 18548 HG LEU A1167 3.477 -15.500 19.673 1.00 0.00 H ATOM 18549 1HD1 LEU A1167 2.301 -14.047 18.127 1.00 0.00 H ATOM 18550 2HD1 LEU A1167 3.936 -13.450 18.495 1.00 0.00 H ATOM 18551 3HD1 LEU A1167 3.609 -14.244 16.937 1.00 0.00 H ATOM 18552 1HD2 LEU A1167 1.769 -16.374 18.167 1.00 0.00 H ATOM 18553 2HD2 LEU A1167 3.015 -16.769 16.958 1.00 0.00 H ATOM 18554 3HD2 LEU A1167 2.995 -17.615 18.524 1.00 0.00 H ATOM 18555 N ALA A1168 5.860 -16.079 21.516 1.00 91.19 N ATOM 18556 CA ALA A1168 5.457 -16.187 22.916 1.00 91.19 C ATOM 18557 C ALA A1168 6.110 -15.081 23.759 1.00 91.19 C ATOM 18558 O ALA A1168 5.424 -14.369 24.484 1.00 91.19 O ATOM 18559 CB ALA A1168 5.810 -17.591 23.421 1.00 91.19 C ATOM 18560 H ALA A1168 6.319 -16.863 21.074 1.00 0.00 H ATOM 18561 HA ALA A1168 4.379 -16.037 22.971 1.00 0.00 H ATOM 18562 1HB ALA A1168 5.515 -17.687 24.466 1.00 0.00 H ATOM 18563 2HB ALA A1168 5.282 -18.335 22.825 1.00 0.00 H ATOM 18564 3HB ALA A1168 6.883 -17.750 23.332 1.00 0.00 H ATOM 18565 N ALA A1169 7.412 -14.834 23.570 1.00 89.11 N ATOM 18566 CA ALA A1169 8.112 -13.748 24.251 1.00 89.11 C ATOM 18567 C ALA A1169 7.603 -12.349 23.858 1.00 89.11 C ATOM 18568 O ALA A1169 7.556 -11.462 24.708 1.00 89.11 O ATOM 18569 CB ALA A1169 9.607 -13.883 23.959 1.00 89.11 C ATOM 18570 H ALA A1169 7.924 -15.425 22.931 1.00 0.00 H ATOM 18571 HA ALA A1169 7.933 -13.848 25.322 1.00 0.00 H ATOM 18572 1HB ALA A1169 10.149 -13.080 24.459 1.00 0.00 H ATOM 18573 2HB ALA A1169 9.964 -14.845 24.326 1.00 0.00 H ATOM 18574 3HB ALA A1169 9.775 -13.820 22.885 1.00 0.00 H ATOM 18575 N ALA A1170 7.225 -12.126 22.594 1.00 89.95 N ATOM 18576 CA ALA A1170 6.661 -10.853 22.142 1.00 89.95 C ATOM 18577 C ALA A1170 5.274 -10.589 22.744 1.00 89.95 C ATOM 18578 O ALA A1170 4.962 -9.444 23.076 1.00 89.95 O ATOM 18579 CB ALA A1170 6.593 -10.844 20.608 1.00 89.95 C ATOM 18580 H ALA A1170 7.338 -12.878 21.929 1.00 0.00 H ATOM 18581 HA ALA A1170 7.319 -10.052 22.480 1.00 0.00 H ATOM 18582 1HB ALA A1170 6.173 -9.897 20.268 1.00 0.00 H ATOM 18583 2HB ALA A1170 7.596 -10.964 20.199 1.00 0.00 H ATOM 18584 3HB ALA A1170 5.962 -11.663 20.267 1.00 0.00 H ATOM 18585 N LEU A1171 4.451 -11.632 22.875 1.00 88.35 N ATOM 18586 CA LEU A1171 3.133 -11.556 23.504 1.00 88.35 C ATOM 18587 C LEU A1171 3.251 -11.401 25.030 1.00 88.35 C ATOM 18588 O LEU A1171 2.526 -10.607 25.610 1.00 88.35 O ATOM 18589 CB LEU A1171 2.299 -12.785 23.089 1.00 88.35 C ATOM 18590 CG LEU A1171 1.973 -12.867 21.582 1.00 88.35 C ATOM 18591 CD1 LEU A1171 1.223 -14.161 21.269 1.00 88.35 C ATOM 18592 CD2 LEU A1171 1.112 -11.696 21.103 1.00 88.35 C ATOM 18593 H LEU A1171 4.773 -12.518 22.513 1.00 0.00 H ATOM 18594 HA LEU A1171 2.636 -10.651 23.156 1.00 0.00 H ATOM 18595 1HB LEU A1171 2.844 -13.685 23.368 1.00 0.00 H ATOM 18596 2HB LEU A1171 1.359 -12.769 23.640 1.00 0.00 H ATOM 18597 HG LEU A1171 2.900 -12.858 21.008 1.00 0.00 H ATOM 18598 1HD1 LEU A1171 1.001 -14.204 20.203 1.00 0.00 H ATOM 18599 2HD1 LEU A1171 1.841 -15.016 21.545 1.00 0.00 H ATOM 18600 3HD1 LEU A1171 0.292 -14.188 21.835 1.00 0.00 H ATOM 18601 1HD2 LEU A1171 0.913 -11.803 20.036 1.00 0.00 H ATOM 18602 2HD2 LEU A1171 0.169 -11.691 21.649 1.00 0.00 H ATOM 18603 3HD2 LEU A1171 1.640 -10.759 21.282 1.00 0.00 H ATOM 18604 N ASP A1172 4.210 -12.056 25.685 1.00 84.36 N ATOM 18605 CA ASP A1172 4.419 -11.939 27.138 1.00 84.36 C ATOM 18606 C ASP A1172 5.108 -10.634 27.580 1.00 84.36 C ATOM 18607 O ASP A1172 5.087 -10.281 28.763 1.00 84.36 O ATOM 18608 CB ASP A1172 5.249 -13.136 27.627 1.00 84.36 C ATOM 18609 CG ASP A1172 4.463 -14.442 27.753 1.00 84.36 C ATOM 18610 OD1 ASP A1172 3.216 -14.377 27.826 1.00 84.36 O ATOM 18611 OD2 ASP A1172 5.151 -15.479 27.900 1.00 84.36 O ATOM 18612 H ASP A1172 4.817 -12.659 25.148 1.00 0.00 H ATOM 18613 HA ASP A1172 3.446 -11.951 27.630 1.00 0.00 H ATOM 18614 1HB ASP A1172 6.077 -13.310 26.940 1.00 0.00 H ATOM 18615 2HB ASP A1172 5.676 -12.908 28.604 1.00 0.00 H ATOM 18616 N ALA A1173 5.769 -9.923 26.663 1.00 82.81 N ATOM 18617 CA ALA A1173 6.535 -8.724 26.984 1.00 82.81 C ATOM 18618 C ALA A1173 5.649 -7.481 27.212 1.00 82.81 C ATOM 18619 O ALA A1173 4.771 -7.146 26.420 1.00 82.81 O ATOM 18620 CB ALA A1173 7.594 -8.502 25.900 1.00 82.81 C ATOM 18621 H ALA A1173 5.730 -10.240 25.705 1.00 0.00 H ATOM 18622 HA ALA A1173 7.025 -8.882 27.945 1.00 0.00 H ATOM 18623 1HB ALA A1173 8.171 -7.607 26.133 1.00 0.00 H ATOM 18624 2HB ALA A1173 8.261 -9.364 25.861 1.00 0.00 H ATOM 18625 3HB ALA A1173 7.106 -8.377 24.935 1.00 0.00 H ATOM 18626 N GLU A1174 5.961 -6.717 28.263 1.00 75.60 N ATOM 18627 CA GLU A1174 5.291 -5.460 28.626 1.00 75.60 C ATOM 18628 C GLU A1174 6.271 -4.272 28.495 1.00 75.60 C ATOM 18629 O GLU A1174 7.418 -4.354 28.940 1.00 75.60 O ATOM 18630 CB GLU A1174 4.720 -5.566 30.056 1.00 75.60 C ATOM 18631 CG GLU A1174 3.576 -6.593 30.220 1.00 75.60 C ATOM 18632 CD GLU A1174 3.138 -6.799 31.689 1.00 75.60 C ATOM 18633 OE1 GLU A1174 2.368 -7.751 31.961 1.00 75.60 O ATOM 18634 OE2 GLU A1174 3.615 -6.042 32.569 1.00 75.60 O ATOM 18635 H GLU A1174 6.721 -7.053 28.837 1.00 0.00 H ATOM 18636 HA GLU A1174 4.470 -5.291 27.928 1.00 0.00 H ATOM 18637 1HB GLU A1174 5.517 -5.844 30.746 1.00 0.00 H ATOM 18638 2HB GLU A1174 4.340 -4.593 30.369 1.00 0.00 H ATOM 18639 1HG GLU A1174 2.714 -6.255 29.646 1.00 0.00 H ATOM 18640 2HG GLU A1174 3.899 -7.549 29.810 1.00 0.00 H ATOM 18641 N GLY A1175 5.850 -3.152 27.883 1.00 72.80 N ATOM 18642 CA GLY A1175 6.669 -1.932 27.775 1.00 72.80 C ATOM 18643 C GLY A1175 6.364 -1.039 26.563 1.00 72.80 C ATOM 18644 O GLY A1175 5.672 -1.433 25.624 1.00 72.80 O ATOM 18645 H GLY A1175 4.924 -3.160 27.481 1.00 0.00 H ATOM 18646 1HA GLY A1175 6.537 -1.325 28.671 1.00 0.00 H ATOM 18647 2HA GLY A1175 7.722 -2.205 27.724 1.00 0.00 H ATOM 18648 N GLU A1176 6.888 0.189 26.571 1.00 70.42 N ATOM 18649 CA GLU A1176 6.714 1.154 25.477 1.00 70.42 C ATOM 18650 C GLU A1176 7.430 0.671 24.197 1.00 70.42 C ATOM 18651 O GLU A1176 8.613 0.335 24.215 1.00 70.42 O ATOM 18652 CB GLU A1176 7.185 2.545 25.945 1.00 70.42 C ATOM 18653 CG GLU A1176 6.673 3.687 25.051 1.00 70.42 C ATOM 18654 CD GLU A1176 7.039 5.092 25.570 1.00 70.42 C ATOM 18655 OE1 GLU A1176 6.577 6.065 24.931 1.00 70.42 O ATOM 18656 OE2 GLU A1176 7.778 5.194 26.575 1.00 70.42 O ATOM 18657 H GLU A1176 7.431 0.455 27.380 1.00 0.00 H ATOM 18658 HA GLU A1176 5.655 1.201 25.222 1.00 0.00 H ATOM 18659 1HB GLU A1176 6.842 2.722 26.964 1.00 0.00 H ATOM 18660 2HB GLU A1176 8.275 2.575 25.957 1.00 0.00 H ATOM 18661 1HG GLU A1176 7.093 3.569 24.052 1.00 0.00 H ATOM 18662 2HG GLU A1176 5.589 3.614 24.971 1.00 0.00 H ATOM 18663 N GLY A1177 6.704 0.604 23.074 1.00 70.22 N ATOM 18664 CA GLY A1177 7.224 0.146 21.776 1.00 70.22 C ATOM 18665 C GLY A1177 7.031 -1.345 21.456 1.00 70.22 C ATOM 18666 O GLY A1177 7.228 -1.729 20.301 1.00 70.22 O ATOM 18667 H GLY A1177 5.738 0.891 23.143 1.00 0.00 H ATOM 18668 1HA GLY A1177 6.748 0.710 20.974 1.00 0.00 H ATOM 18669 2HA GLY A1177 8.293 0.349 21.720 1.00 0.00 H ATOM 18670 N ILE A1178 6.577 -2.173 22.410 1.00 82.20 N ATOM 18671 CA ILE A1178 6.380 -3.619 22.187 1.00 82.20 C ATOM 18672 C ILE A1178 5.299 -3.928 21.139 1.00 82.20 C ATOM 18673 O ILE A1178 5.401 -4.913 20.417 1.00 82.20 O ATOM 18674 CB ILE A1178 6.113 -4.351 23.525 1.00 82.20 C ATOM 18675 CG1 ILE A1178 6.425 -5.861 23.437 1.00 82.20 C ATOM 18676 CG2 ILE A1178 4.664 -4.164 24.013 1.00 82.20 C ATOM 18677 CD1 ILE A1178 7.918 -6.188 23.294 1.00 82.20 C ATOM 18678 H ILE A1178 6.364 -1.781 23.316 1.00 0.00 H ATOM 18679 HA ILE A1178 7.288 -4.027 21.745 1.00 0.00 H ATOM 18680 HB ILE A1178 6.781 -3.961 24.293 1.00 0.00 H ATOM 18681 1HG1 ILE A1178 6.054 -6.362 24.330 1.00 0.00 H ATOM 18682 2HG1 ILE A1178 5.903 -6.291 22.582 1.00 0.00 H ATOM 18683 1HG2 ILE A1178 4.526 -4.696 24.954 1.00 0.00 H ATOM 18684 2HG2 ILE A1178 4.465 -3.104 24.163 1.00 0.00 H ATOM 18685 3HG2 ILE A1178 3.975 -4.560 23.267 1.00 0.00 H ATOM 18686 1HD1 ILE A1178 8.050 -7.269 23.238 1.00 0.00 H ATOM 18687 2HD1 ILE A1178 8.306 -5.728 22.385 1.00 0.00 H ATOM 18688 3HD1 ILE A1178 8.459 -5.801 24.156 1.00 0.00 H ATOM 18689 N SER A1179 4.319 -3.039 20.960 1.00 83.15 N ATOM 18690 CA SER A1179 3.221 -3.218 19.998 1.00 83.15 C ATOM 18691 C SER A1179 3.690 -3.360 18.544 1.00 83.15 C ATOM 18692 O SER A1179 3.080 -4.088 17.760 1.00 83.15 O ATOM 18693 CB SER A1179 2.250 -2.043 20.117 1.00 83.15 C ATOM 18694 OG SER A1179 2.899 -0.807 19.845 1.00 83.15 O ATOM 18695 H SER A1179 4.347 -2.202 21.524 1.00 0.00 H ATOM 18696 HA SER A1179 2.697 -4.144 20.240 1.00 0.00 H ATOM 18697 1HB SER A1179 1.424 -2.181 19.420 1.00 0.00 H ATOM 18698 2HB SER A1179 1.829 -2.019 21.121 1.00 0.00 H ATOM 18699 HG SER A1179 3.813 -1.026 19.648 1.00 0.00 H ATOM 18700 N LYS A1180 4.797 -2.703 18.165 1.00 83.05 N ATOM 18701 CA LYS A1180 5.418 -2.882 16.841 1.00 83.05 C ATOM 18702 C LYS A1180 6.042 -4.269 16.701 1.00 83.05 C ATOM 18703 O LYS A1180 5.927 -4.890 15.650 1.00 83.05 O ATOM 18704 CB LYS A1180 6.488 -1.811 16.587 1.00 83.05 C ATOM 18705 CG LYS A1180 5.900 -0.410 16.371 1.00 83.05 C ATOM 18706 CD LYS A1180 7.025 0.562 15.991 1.00 83.05 C ATOM 18707 CE LYS A1180 6.476 1.965 15.723 1.00 83.05 C ATOM 18708 NZ LYS A1180 7.555 2.879 15.272 1.00 83.05 N ATOM 18709 H LYS A1180 5.216 -2.060 18.822 1.00 0.00 H ATOM 18710 HA LYS A1180 4.644 -2.783 16.079 1.00 0.00 H ATOM 18711 1HB LYS A1180 7.173 -1.772 17.435 1.00 0.00 H ATOM 18712 2HB LYS A1180 7.072 -2.081 15.707 1.00 0.00 H ATOM 18713 1HG LYS A1180 5.155 -0.447 15.575 1.00 0.00 H ATOM 18714 2HG LYS A1180 5.412 -0.075 17.286 1.00 0.00 H ATOM 18715 1HD LYS A1180 7.752 0.612 16.802 1.00 0.00 H ATOM 18716 2HD LYS A1180 7.531 0.201 15.095 1.00 0.00 H ATOM 18717 1HE LYS A1180 5.704 1.913 14.957 1.00 0.00 H ATOM 18718 2HE LYS A1180 6.027 2.360 16.634 1.00 0.00 H ATOM 18719 1HZ LYS A1180 7.170 3.797 15.102 1.00 0.00 H ATOM 18720 2HZ LYS A1180 8.267 2.940 15.987 1.00 0.00 H ATOM 18721 3HZ LYS A1180 7.964 2.523 14.420 1.00 0.00 H ATOM 18722 N VAL A1181 6.679 -4.750 17.766 1.00 87.09 N ATOM 18723 CA VAL A1181 7.331 -6.063 17.815 1.00 87.09 C ATOM 18724 C VAL A1181 6.289 -7.183 17.778 1.00 87.09 C ATOM 18725 O VAL A1181 6.425 -8.102 16.978 1.00 87.09 O ATOM 18726 CB VAL A1181 8.223 -6.173 19.063 1.00 87.09 C ATOM 18727 CG1 VAL A1181 8.990 -7.490 19.077 1.00 87.09 C ATOM 18728 CG2 VAL A1181 9.249 -5.030 19.124 1.00 87.09 C ATOM 18729 H VAL A1181 6.704 -4.157 18.584 1.00 0.00 H ATOM 18730 HA VAL A1181 7.956 -6.172 16.928 1.00 0.00 H ATOM 18731 HB VAL A1181 7.595 -6.127 19.953 1.00 0.00 H ATOM 18732 1HG1 VAL A1181 9.612 -7.540 19.971 1.00 0.00 H ATOM 18733 2HG1 VAL A1181 8.285 -8.321 19.079 1.00 0.00 H ATOM 18734 3HG1 VAL A1181 9.623 -7.552 18.192 1.00 0.00 H ATOM 18735 1HG2 VAL A1181 9.862 -5.139 20.018 1.00 0.00 H ATOM 18736 2HG2 VAL A1181 9.887 -5.066 18.240 1.00 0.00 H ATOM 18737 3HG2 VAL A1181 8.727 -4.074 19.156 1.00 0.00 H ATOM 18738 N GLN A1182 5.205 -7.056 18.549 1.00 87.97 N ATOM 18739 CA GLN A1182 4.053 -7.964 18.515 1.00 87.97 C ATOM 18740 C GLN A1182 3.459 -8.066 17.105 1.00 87.97 C ATOM 18741 O GLN A1182 3.245 -9.167 16.603 1.00 87.97 O ATOM 18742 CB GLN A1182 2.990 -7.464 19.506 1.00 87.97 C ATOM 18743 CG GLN A1182 3.405 -7.714 20.963 1.00 87.97 C ATOM 18744 CD GLN A1182 2.491 -7.043 21.984 1.00 87.97 C ATOM 18745 OE1 GLN A1182 1.804 -6.069 21.698 1.00 87.97 O ATOM 18746 NE2 GLN A1182 2.490 -7.523 23.207 1.00 87.97 N ATOM 18747 H GLN A1182 5.198 -6.276 19.191 1.00 0.00 H ATOM 18748 HA GLN A1182 4.387 -8.957 18.815 1.00 0.00 H ATOM 18749 1HB GLN A1182 2.828 -6.396 19.357 1.00 0.00 H ATOM 18750 2HB GLN A1182 2.044 -7.969 19.311 1.00 0.00 H ATOM 18751 1HG GLN A1182 3.386 -8.786 21.157 1.00 0.00 H ATOM 18752 2HG GLN A1182 4.412 -7.325 21.115 1.00 0.00 H ATOM 18753 1HE2 GLN A1182 1.904 -7.111 23.906 1.00 0.00 H ATOM 18754 2HE2 GLN A1182 3.074 -8.300 23.440 1.00 0.00 H ATOM 18755 N ARG A1183 3.278 -6.928 16.415 1.00 87.19 N ATOM 18756 CA ARG A1183 2.818 -6.911 15.017 1.00 87.19 C ATOM 18757 C ARG A1183 3.785 -7.646 14.085 1.00 87.19 C ATOM 18758 O ARG A1183 3.338 -8.483 13.306 1.00 87.19 O ATOM 18759 CB ARG A1183 2.595 -5.467 14.557 1.00 87.19 C ATOM 18760 CG ARG A1183 1.920 -5.418 13.174 1.00 87.19 C ATOM 18761 CD ARG A1183 1.901 -4.003 12.598 1.00 87.19 C ATOM 18762 NE ARG A1183 1.219 -3.053 13.501 1.00 87.19 N ATOM 18763 CZ ARG A1183 0.613 -1.943 13.128 1.00 87.19 C ATOM 18764 NH1 ARG A1183 0.577 -1.571 11.879 1.00 87.19 N ATOM 18765 NH2 ARG A1183 0.029 -1.190 14.019 1.00 87.19 N ATOM 18766 H ARG A1183 3.467 -6.052 16.881 1.00 0.00 H ATOM 18767 HA ARG A1183 1.872 -7.450 14.957 1.00 0.00 H ATOM 18768 1HB ARG A1183 1.973 -4.946 15.283 1.00 0.00 H ATOM 18769 2HB ARG A1183 3.552 -4.947 14.513 1.00 0.00 H ATOM 18770 1HG ARG A1183 2.463 -6.061 12.481 1.00 0.00 H ATOM 18771 2HG ARG A1183 0.890 -5.765 13.259 1.00 0.00 H ATOM 18772 1HD ARG A1183 2.923 -3.658 12.447 1.00 0.00 H ATOM 18773 2HD ARG A1183 1.375 -4.006 11.644 1.00 0.00 H ATOM 18774 HE ARG A1183 1.213 -3.266 14.490 1.00 0.00 H ATOM 18775 1HH1 ARG A1183 1.020 -2.138 11.170 1.00 0.00 H ATOM 18776 2HH1 ARG A1183 0.106 -0.716 11.620 1.00 0.00 H ATOM 18777 1HH2 ARG A1183 0.042 -1.458 14.994 1.00 0.00 H ATOM 18778 2HH2 ARG A1183 -0.435 -0.340 13.735 1.00 0.00 H ATOM 18779 N LYS A1184 5.094 -7.372 14.181 1.00 85.79 N ATOM 18780 CA LYS A1184 6.123 -8.056 13.377 1.00 85.79 C ATOM 18781 C LYS A1184 6.123 -9.573 13.613 1.00 85.79 C ATOM 18782 O LYS A1184 6.217 -10.323 12.644 1.00 85.79 O ATOM 18783 CB LYS A1184 7.525 -7.479 13.662 1.00 85.79 C ATOM 18784 CG LYS A1184 7.825 -6.149 12.947 1.00 85.79 C ATOM 18785 CD LYS A1184 9.321 -5.800 13.081 1.00 85.79 C ATOM 18786 CE LYS A1184 9.734 -4.612 12.198 1.00 85.79 C ATOM 18787 NZ LYS A1184 11.212 -4.547 12.013 1.00 85.79 N ATOM 18788 H LYS A1184 5.377 -6.660 14.840 1.00 0.00 H ATOM 18789 HA LYS A1184 5.897 -7.902 12.321 1.00 0.00 H ATOM 18790 1HB LYS A1184 7.640 -7.315 14.734 1.00 0.00 H ATOM 18791 2HB LYS A1184 8.284 -8.200 13.358 1.00 0.00 H ATOM 18792 1HG LYS A1184 7.563 -6.236 11.892 1.00 0.00 H ATOM 18793 2HG LYS A1184 7.223 -5.355 13.388 1.00 0.00 H ATOM 18794 1HD LYS A1184 9.545 -5.550 14.119 1.00 0.00 H ATOM 18795 2HD LYS A1184 9.923 -6.663 12.796 1.00 0.00 H ATOM 18796 1HE LYS A1184 9.260 -4.703 11.222 1.00 0.00 H ATOM 18797 2HE LYS A1184 9.396 -3.683 12.657 1.00 0.00 H ATOM 18798 1HZ LYS A1184 11.444 -3.756 11.429 1.00 0.00 H ATOM 18799 2HZ LYS A1184 11.660 -4.445 12.913 1.00 0.00 H ATOM 18800 3HZ LYS A1184 11.534 -5.396 11.572 1.00 0.00 H ATOM 18801 N ALA A1185 5.996 -10.015 14.867 1.00 89.98 N ATOM 18802 CA ALA A1185 5.990 -11.430 15.248 1.00 89.98 C ATOM 18803 C ALA A1185 4.792 -12.177 14.651 1.00 89.98 C ATOM 18804 O ALA A1185 4.944 -13.217 14.012 1.00 89.98 O ATOM 18805 CB ALA A1185 5.973 -11.535 16.781 1.00 89.98 C ATOM 18806 H ALA A1185 5.899 -9.312 15.585 1.00 0.00 H ATOM 18807 HA ALA A1185 6.900 -11.889 14.861 1.00 0.00 H ATOM 18808 1HB ALA A1185 5.968 -12.585 17.074 1.00 0.00 H ATOM 18809 2HB ALA A1185 6.859 -11.048 17.189 1.00 0.00 H ATOM 18810 3HB ALA A1185 5.080 -11.047 17.169 1.00 0.00 H ATOM 18811 N VAL A1186 3.598 -11.605 14.805 1.00 90.95 N ATOM 18812 CA VAL A1186 2.365 -12.180 14.262 1.00 90.95 C ATOM 18813 C VAL A1186 2.360 -12.143 12.736 1.00 90.95 C ATOM 18814 O VAL A1186 1.976 -13.128 12.109 1.00 90.95 O ATOM 18815 CB VAL A1186 1.159 -11.437 14.842 1.00 90.95 C ATOM 18816 CG1 VAL A1186 -0.152 -11.837 14.161 1.00 90.95 C ATOM 18817 CG2 VAL A1186 1.055 -11.729 16.345 1.00 90.95 C ATOM 18818 H VAL A1186 3.551 -10.737 15.320 1.00 0.00 H ATOM 18819 HA VAL A1186 2.314 -13.229 14.555 1.00 0.00 H ATOM 18820 HB VAL A1186 1.292 -10.367 14.683 1.00 0.00 H ATOM 18821 1HG1 VAL A1186 -0.978 -11.282 14.607 1.00 0.00 H ATOM 18822 2HG1 VAL A1186 -0.094 -11.607 13.097 1.00 0.00 H ATOM 18823 3HG1 VAL A1186 -0.320 -12.906 14.294 1.00 0.00 H ATOM 18824 1HG2 VAL A1186 0.197 -11.200 16.760 1.00 0.00 H ATOM 18825 2HG2 VAL A1186 0.930 -12.801 16.500 1.00 0.00 H ATOM 18826 3HG2 VAL A1186 1.964 -11.394 16.845 1.00 0.00 H ATOM 18827 N SER A1187 2.825 -11.048 12.124 1.00 86.89 N ATOM 18828 CA SER A1187 2.913 -10.942 10.664 1.00 86.89 C ATOM 18829 C SER A1187 3.853 -11.993 10.065 1.00 86.89 C ATOM 18830 O SER A1187 3.549 -12.560 9.018 1.00 86.89 O ATOM 18831 CB SER A1187 3.365 -9.548 10.227 1.00 86.89 C ATOM 18832 OG SER A1187 3.137 -9.468 8.838 1.00 86.89 O ATOM 18833 H SER A1187 3.125 -10.269 12.693 1.00 0.00 H ATOM 18834 HA SER A1187 1.923 -11.125 10.243 1.00 0.00 H ATOM 18835 1HB SER A1187 2.801 -8.794 10.775 1.00 0.00 H ATOM 18836 2HB SER A1187 4.417 -9.413 10.474 1.00 0.00 H ATOM 18837 HG SER A1187 2.765 -10.315 8.582 1.00 0.00 H ATOM 18838 N ALA A1188 4.953 -12.325 10.751 1.00 86.04 N ATOM 18839 CA ALA A1188 5.872 -13.374 10.312 1.00 86.04 C ATOM 18840 C ALA A1188 5.174 -14.740 10.186 1.00 86.04 C ATOM 18841 O ALA A1188 5.308 -15.409 9.163 1.00 86.04 O ATOM 18842 CB ALA A1188 7.051 -13.440 11.290 1.00 86.04 C ATOM 18843 H ALA A1188 5.149 -11.825 11.607 1.00 0.00 H ATOM 18844 HA ALA A1188 6.235 -13.112 9.318 1.00 0.00 H ATOM 18845 1HB ALA A1188 7.744 -14.219 10.973 1.00 0.00 H ATOM 18846 2HB ALA A1188 7.567 -12.480 11.304 1.00 0.00 H ATOM 18847 3HB ALA A1188 6.682 -13.668 12.289 1.00 0.00 H ATOM 18848 N ILE A1189 4.385 -15.130 11.193 1.00 89.34 N ATOM 18849 CA ILE A1189 3.639 -16.400 11.192 1.00 89.34 C ATOM 18850 C ILE A1189 2.506 -16.362 10.168 1.00 89.34 C ATOM 18851 O ILE A1189 2.331 -17.312 9.406 1.00 89.34 O ATOM 18852 CB ILE A1189 3.127 -16.709 12.613 1.00 89.34 C ATOM 18853 CG1 ILE A1189 4.346 -17.004 13.514 1.00 89.34 C ATOM 18854 CG2 ILE A1189 2.153 -17.904 12.623 1.00 89.34 C ATOM 18855 CD1 ILE A1189 4.017 -16.971 14.999 1.00 89.34 C ATOM 18856 H ILE A1189 4.305 -14.513 11.989 1.00 0.00 H ATOM 18857 HA ILE A1189 4.313 -17.196 10.878 1.00 0.00 H ATOM 18858 HB ILE A1189 2.604 -15.839 13.009 1.00 0.00 H ATOM 18859 1HG1 ILE A1189 4.750 -17.986 13.270 1.00 0.00 H ATOM 18860 2HG1 ILE A1189 5.130 -16.272 13.317 1.00 0.00 H ATOM 18861 1HG2 ILE A1189 1.816 -18.090 13.642 1.00 0.00 H ATOM 18862 2HG2 ILE A1189 1.294 -17.678 11.992 1.00 0.00 H ATOM 18863 3HG2 ILE A1189 2.660 -18.790 12.242 1.00 0.00 H ATOM 18864 1HD1 ILE A1189 4.917 -17.186 15.576 1.00 0.00 H ATOM 18865 2HD1 ILE A1189 3.642 -15.983 15.267 1.00 0.00 H ATOM 18866 3HD1 ILE A1189 3.258 -17.720 15.220 1.00 0.00 H ATOM 18867 N HIS A1190 1.787 -15.243 10.097 1.00 89.10 N ATOM 18868 CA HIS A1190 0.732 -15.027 9.116 1.00 89.10 C ATOM 18869 C HIS A1190 1.250 -15.144 7.676 1.00 89.10 C ATOM 18870 O HIS A1190 0.651 -15.845 6.861 1.00 89.10 O ATOM 18871 CB HIS A1190 0.113 -13.651 9.380 1.00 89.10 C ATOM 18872 CG HIS A1190 -0.879 -13.257 8.327 1.00 89.10 C ATOM 18873 ND1 HIS A1190 -0.639 -12.441 7.249 1.00 89.10 N ATOM 18874 CD2 HIS A1190 -2.159 -13.715 8.212 1.00 89.10 C ATOM 18875 CE1 HIS A1190 -1.750 -12.416 6.493 1.00 89.10 C ATOM 18876 NE2 HIS A1190 -2.703 -13.176 7.045 1.00 89.10 N ATOM 18877 H HIS A1190 1.995 -14.514 10.765 1.00 0.00 H ATOM 18878 HA HIS A1190 -0.033 -15.795 9.230 1.00 0.00 H ATOM 18879 1HB HIS A1190 -0.385 -13.656 10.350 1.00 0.00 H ATOM 18880 2HB HIS A1190 0.901 -12.899 9.421 1.00 0.00 H ATOM 18881 HD2 HIS A1190 -2.662 -14.383 8.912 1.00 0.00 H ATOM 18882 HE1 HIS A1190 -1.875 -11.863 5.562 1.00 0.00 H ATOM 18883 HE2 HIS A1190 -3.632 -13.321 6.675 1.00 0.00 H ATOM 18884 N SER A1191 2.381 -14.509 7.360 1.00 84.16 N ATOM 18885 CA SER A1191 2.985 -14.573 6.028 1.00 84.16 C ATOM 18886 C SER A1191 3.480 -15.978 5.690 1.00 84.16 C ATOM 18887 O SER A1191 3.374 -16.395 4.539 1.00 84.16 O ATOM 18888 CB SER A1191 4.146 -13.584 5.924 1.00 84.16 C ATOM 18889 OG SER A1191 4.577 -13.516 4.577 1.00 84.16 O ATOM 18890 H SER A1191 2.833 -13.962 8.079 1.00 0.00 H ATOM 18891 HA SER A1191 2.227 -14.303 5.291 1.00 0.00 H ATOM 18892 1HB SER A1191 3.822 -12.604 6.273 1.00 0.00 H ATOM 18893 2HB SER A1191 4.959 -13.909 6.571 1.00 0.00 H ATOM 18894 HG SER A1191 4.013 -14.120 4.088 1.00 0.00 H ATOM 18895 N LEU A1192 3.999 -16.710 6.677 1.00 86.03 N ATOM 18896 CA LEU A1192 4.479 -18.075 6.503 1.00 86.03 C ATOM 18897 C LEU A1192 3.320 -19.046 6.224 1.00 86.03 C ATOM 18898 O LEU A1192 3.348 -19.755 5.221 1.00 86.03 O ATOM 18899 CB LEU A1192 5.286 -18.434 7.757 1.00 86.03 C ATOM 18900 CG LEU A1192 6.016 -19.774 7.676 1.00 86.03 C ATOM 18901 CD1 LEU A1192 7.095 -19.799 6.592 1.00 86.03 C ATOM 18902 CD2 LEU A1192 6.674 -20.026 9.029 1.00 86.03 C ATOM 18903 H LEU A1192 4.056 -16.281 7.590 1.00 0.00 H ATOM 18904 HA LEU A1192 5.119 -18.107 5.622 1.00 0.00 H ATOM 18905 1HB LEU A1192 6.023 -17.652 7.932 1.00 0.00 H ATOM 18906 2HB LEU A1192 4.608 -18.463 8.610 1.00 0.00 H ATOM 18907 HG LEU A1192 5.301 -20.565 7.449 1.00 0.00 H ATOM 18908 1HD1 LEU A1192 7.578 -20.776 6.582 1.00 0.00 H ATOM 18909 2HD1 LEU A1192 6.639 -19.611 5.620 1.00 0.00 H ATOM 18910 3HD1 LEU A1192 7.837 -19.029 6.800 1.00 0.00 H ATOM 18911 1HD2 LEU A1192 7.204 -20.978 9.004 1.00 0.00 H ATOM 18912 2HD2 LEU A1192 7.379 -19.223 9.246 1.00 0.00 H ATOM 18913 3HD2 LEU A1192 5.909 -20.057 9.805 1.00 0.00 H ATOM 18914 N LEU A1193 2.255 -19.007 7.030 1.00 88.63 N ATOM 18915 CA LEU A1193 1.041 -19.801 6.804 1.00 88.63 C ATOM 18916 C LEU A1193 0.343 -19.431 5.490 1.00 88.63 C ATOM 18917 O LEU A1193 -0.055 -20.323 4.744 1.00 88.63 O ATOM 18918 CB LEU A1193 0.079 -19.615 7.991 1.00 88.63 C ATOM 18919 CG LEU A1193 0.397 -20.502 9.206 1.00 88.63 C ATOM 18920 CD1 LEU A1193 -0.490 -20.105 10.384 1.00 88.63 C ATOM 18921 CD2 LEU A1193 0.120 -21.971 8.893 1.00 88.63 C ATOM 18922 H LEU A1193 2.301 -18.396 7.833 1.00 0.00 H ATOM 18923 HA LEU A1193 1.323 -20.851 6.734 1.00 0.00 H ATOM 18924 1HB LEU A1193 0.113 -18.573 8.306 1.00 0.00 H ATOM 18925 2HB LEU A1193 -0.934 -19.838 7.656 1.00 0.00 H ATOM 18926 HG LEU A1193 1.449 -20.392 9.472 1.00 0.00 H ATOM 18927 1HD1 LEU A1193 -0.260 -20.737 11.242 1.00 0.00 H ATOM 18928 2HD1 LEU A1193 -0.306 -19.062 10.643 1.00 0.00 H ATOM 18929 3HD1 LEU A1193 -1.537 -20.232 10.110 1.00 0.00 H ATOM 18930 1HD2 LEU A1193 0.353 -22.580 9.767 1.00 0.00 H ATOM 18931 2HD2 LEU A1193 -0.932 -22.096 8.634 1.00 0.00 H ATOM 18932 3HD2 LEU A1193 0.740 -22.288 8.055 1.00 0.00 H ATOM 18933 N SER A1194 0.277 -18.136 5.162 1.00 87.29 N ATOM 18934 CA SER A1194 -0.233 -17.669 3.866 1.00 87.29 C ATOM 18935 C SER A1194 0.567 -18.259 2.708 1.00 87.29 C ATOM 18936 O SER A1194 -0.006 -18.619 1.684 1.00 87.29 O ATOM 18937 CB SER A1194 -0.157 -16.144 3.742 1.00 87.29 C ATOM 18938 OG SER A1194 -0.985 -15.488 4.675 1.00 87.29 O ATOM 18939 H SER A1194 0.593 -17.457 5.840 1.00 0.00 H ATOM 18940 HA SER A1194 -1.280 -17.963 3.780 1.00 0.00 H ATOM 18941 1HB SER A1194 0.872 -15.818 3.892 1.00 0.00 H ATOM 18942 2HB SER A1194 -0.452 -15.846 2.737 1.00 0.00 H ATOM 18943 HG SER A1194 -1.413 -16.182 5.182 1.00 0.00 H ATOM 18944 N SER A1195 1.891 -18.377 2.861 1.00 81.84 N ATOM 18945 CA SER A1195 2.735 -18.957 1.821 1.00 81.84 C ATOM 18946 C SER A1195 2.554 -20.452 1.645 1.00 81.84 C ATOM 18947 O SER A1195 2.594 -20.917 0.515 1.00 81.84 O ATOM 18948 CB SER A1195 4.207 -18.575 2.016 1.00 81.84 C ATOM 18949 OG SER A1195 4.845 -19.304 3.044 1.00 81.84 O ATOM 18950 H SER A1195 2.317 -18.056 3.719 1.00 0.00 H ATOM 18951 HA SER A1195 2.408 -18.571 0.855 1.00 0.00 H ATOM 18952 1HB SER A1195 4.752 -18.742 1.087 1.00 0.00 H ATOM 18953 2HB SER A1195 4.279 -17.514 2.252 1.00 0.00 H ATOM 18954 HG SER A1195 4.179 -19.898 3.400 1.00 0.00 H ATOM 18955 N HIS A1196 2.267 -21.179 2.722 1.00 85.54 N ATOM 18956 CA HIS A1196 1.989 -22.608 2.656 1.00 85.54 C ATOM 18957 C HIS A1196 0.593 -22.903 2.098 1.00 85.54 C ATOM 18958 O HIS A1196 0.445 -23.833 1.316 1.00 85.54 O ATOM 18959 CB HIS A1196 2.183 -23.215 4.050 1.00 85.54 C ATOM 18960 CG HIS A1196 3.575 -23.033 4.603 1.00 85.54 C ATOM 18961 ND1 HIS A1196 3.911 -22.938 5.933 1.00 85.54 N ATOM 18962 CD2 HIS A1196 4.741 -22.927 3.888 1.00 85.54 C ATOM 18963 CE1 HIS A1196 5.241 -22.779 6.004 1.00 85.54 C ATOM 18964 NE2 HIS A1196 5.796 -22.779 4.789 1.00 85.54 N ATOM 18965 H HIS A1196 2.243 -20.714 3.618 1.00 0.00 H ATOM 18966 HA HIS A1196 2.684 -23.082 1.964 1.00 0.00 H ATOM 18967 1HB HIS A1196 1.477 -22.761 4.746 1.00 0.00 H ATOM 18968 2HB HIS A1196 1.967 -24.282 4.015 1.00 0.00 H ATOM 18969 HD2 HIS A1196 4.819 -22.969 2.801 1.00 0.00 H ATOM 18970 HE1 HIS A1196 5.821 -22.663 6.919 1.00 0.00 H ATOM 18971 HE2 HIS A1196 6.782 -22.689 4.590 1.00 0.00 H ATOM 18972 N ASP A1197 -0.427 -22.109 2.444 1.00 87.09 N ATOM 18973 CA ASP A1197 -1.794 -22.315 1.936 1.00 87.09 C ATOM 18974 C ASP A1197 -1.916 -22.047 0.431 1.00 87.09 C ATOM 18975 O ASP A1197 -2.714 -22.697 -0.240 1.00 87.09 O ATOM 18976 CB ASP A1197 -2.766 -21.415 2.708 1.00 87.09 C ATOM 18977 CG ASP A1197 -4.248 -21.772 2.488 1.00 87.09 C ATOM 18978 OD1 ASP A1197 -4.586 -22.982 2.559 1.00 87.09 O ATOM 18979 OD2 ASP A1197 -5.091 -20.845 2.426 1.00 87.09 O ATOM 18980 H ASP A1197 -0.248 -21.342 3.077 1.00 0.00 H ATOM 18981 HA ASP A1197 -2.069 -23.358 2.096 1.00 0.00 H ATOM 18982 1HB ASP A1197 -2.554 -21.481 3.775 1.00 0.00 H ATOM 18983 2HB ASP A1197 -2.617 -20.377 2.409 1.00 0.00 H ATOM 18984 N LEU A1198 -1.115 -21.105 -0.084 1.00 82.97 N ATOM 18985 CA LEU A1198 -1.089 -20.704 -1.494 1.00 82.97 C ATOM 18986 C LEU A1198 -0.016 -21.440 -2.321 1.00 82.97 C ATOM 18987 O LEU A1198 0.101 -21.185 -3.522 1.00 82.97 O ATOM 18988 CB LEU A1198 -0.910 -19.175 -1.576 1.00 82.97 C ATOM 18989 CG LEU A1198 -2.010 -18.341 -0.890 1.00 82.97 C ATOM 18990 CD1 LEU A1198 -1.648 -16.854 -0.970 1.00 82.97 C ATOM 18991 CD2 LEU A1198 -3.383 -18.527 -1.536 1.00 82.97 C ATOM 18992 H LEU A1198 -0.491 -20.651 0.568 1.00 0.00 H ATOM 18993 HA LEU A1198 -2.039 -20.982 -1.950 1.00 0.00 H ATOM 18994 1HB LEU A1198 0.042 -18.912 -1.118 1.00 0.00 H ATOM 18995 2HB LEU A1198 -0.877 -18.885 -2.626 1.00 0.00 H ATOM 18996 HG LEU A1198 -2.092 -18.636 0.156 1.00 0.00 H ATOM 18997 1HD1 LEU A1198 -2.425 -16.264 -0.485 1.00 0.00 H ATOM 18998 2HD1 LEU A1198 -0.697 -16.684 -0.466 1.00 0.00 H ATOM 18999 3HD1 LEU A1198 -1.565 -16.556 -2.014 1.00 0.00 H ATOM 19000 1HD2 LEU A1198 -4.118 -17.916 -1.011 1.00 0.00 H ATOM 19001 2HD2 LEU A1198 -3.338 -18.221 -2.582 1.00 0.00 H ATOM 19002 3HD2 LEU A1198 -3.674 -19.576 -1.477 1.00 0.00 H ATOM 19003 N ASP A1199 0.783 -22.323 -1.711 1.00 77.57 N ATOM 19004 CA ASP A1199 1.788 -23.119 -2.420 1.00 77.57 C ATOM 19005 C ASP A1199 1.109 -24.279 -3.176 1.00 77.57 C ATOM 19006 O ASP A1199 0.495 -25.144 -2.542 1.00 77.57 O ATOM 19007 CB ASP A1199 2.869 -23.639 -1.456 1.00 77.57 C ATOM 19008 CG ASP A1199 4.069 -24.297 -2.153 1.00 77.57 C ATOM 19009 OD1 ASP A1199 3.940 -24.865 -3.261 1.00 77.57 O ATOM 19010 OD2 ASP A1199 5.176 -24.289 -1.574 1.00 77.57 O ATOM 19011 H ASP A1199 0.679 -22.438 -0.713 1.00 0.00 H ATOM 19012 HA ASP A1199 2.270 -22.484 -3.164 1.00 0.00 H ATOM 19013 1HB ASP A1199 3.243 -22.814 -0.849 1.00 0.00 H ATOM 19014 2HB ASP A1199 2.430 -24.371 -0.778 1.00 0.00 H ATOM 19015 N PRO A1200 1.263 -24.380 -4.513 1.00 71.78 N ATOM 19016 CA PRO A1200 0.703 -25.474 -5.308 1.00 71.78 C ATOM 19017 C PRO A1200 1.107 -26.876 -4.825 1.00 71.78 C ATOM 19018 O PRO A1200 0.360 -27.836 -5.014 1.00 71.78 O ATOM 19019 CB PRO A1200 1.209 -25.236 -6.734 1.00 71.78 C ATOM 19020 CG PRO A1200 1.471 -23.734 -6.785 1.00 71.78 C ATOM 19021 CD PRO A1200 1.942 -23.422 -5.373 1.00 71.78 C ATOM 19022 HA PRO A1200 -0.395 -25.413 -5.284 1.00 0.00 H ATOM 19023 1HB PRO A1200 2.113 -25.836 -6.918 1.00 0.00 H ATOM 19024 2HB PRO A1200 0.452 -25.564 -7.462 1.00 0.00 H ATOM 19025 1HG PRO A1200 2.222 -23.505 -7.556 1.00 0.00 H ATOM 19026 2HG PRO A1200 0.553 -23.198 -7.067 1.00 0.00 H ATOM 19027 1HD PRO A1200 3.032 -23.554 -5.312 1.00 0.00 H ATOM 19028 2HD PRO A1200 1.661 -22.391 -5.112 1.00 0.00 H ATOM 19029 N ARG A1201 2.277 -27.012 -4.184 1.00 70.86 N ATOM 19030 CA ARG A1201 2.768 -28.281 -3.619 1.00 70.86 C ATOM 19031 C ARG A1201 1.952 -28.732 -2.401 1.00 70.86 C ATOM 19032 O ARG A1201 1.909 -29.921 -2.105 1.00 70.86 O ATOM 19033 CB ARG A1201 4.250 -28.129 -3.236 1.00 70.86 C ATOM 19034 CG ARG A1201 5.151 -27.751 -4.427 1.00 70.86 C ATOM 19035 CD ARG A1201 6.602 -27.508 -3.994 1.00 70.86 C ATOM 19036 NE ARG A1201 6.740 -26.309 -3.144 1.00 70.86 N ATOM 19037 CZ ARG A1201 7.827 -25.921 -2.501 1.00 70.86 C ATOM 19038 NH1 ARG A1201 8.970 -26.543 -2.599 1.00 70.86 N ATOM 19039 NH2 ARG A1201 7.789 -24.889 -1.719 1.00 70.86 N ATOM 19040 H ARG A1201 2.844 -26.181 -4.093 1.00 0.00 H ATOM 19041 HA ARG A1201 2.672 -29.058 -4.378 1.00 0.00 H ATOM 19042 1HB ARG A1201 4.351 -27.361 -2.470 1.00 0.00 H ATOM 19043 2HB ARG A1201 4.614 -29.065 -2.811 1.00 0.00 H ATOM 19044 1HG ARG A1201 5.145 -28.559 -5.159 1.00 0.00 H ATOM 19045 2HG ARG A1201 4.777 -26.838 -4.891 1.00 0.00 H ATOM 19046 1HD ARG A1201 6.961 -28.366 -3.427 1.00 0.00 H ATOM 19047 2HD ARG A1201 7.226 -27.369 -4.876 1.00 0.00 H ATOM 19048 HE ARG A1201 5.929 -25.715 -3.033 1.00 0.00 H ATOM 19049 1HH1 ARG A1201 9.051 -27.360 -3.187 1.00 0.00 H ATOM 19050 2HH1 ARG A1201 9.773 -26.207 -2.087 1.00 0.00 H ATOM 19051 1HH2 ARG A1201 6.925 -24.377 -1.599 1.00 0.00 H ATOM 19052 2HH2 ARG A1201 8.621 -24.596 -1.230 1.00 0.00 H ATOM 19053 N CYS A1202 1.282 -27.801 -1.722 1.00 78.67 N ATOM 19054 CA CYS A1202 0.536 -28.026 -0.482 1.00 78.67 C ATOM 19055 C CYS A1202 -0.986 -28.139 -0.694 1.00 78.67 C ATOM 19056 O CYS A1202 -1.746 -28.119 0.272 1.00 78.67 O ATOM 19057 CB CYS A1202 0.890 -26.915 0.515 1.00 78.67 C ATOM 19058 SG CYS A1202 2.675 -26.887 0.856 1.00 78.67 S ATOM 19059 H CYS A1202 1.308 -26.873 -2.119 1.00 0.00 H ATOM 19060 HA CYS A1202 0.832 -28.991 -0.071 1.00 0.00 H ATOM 19061 1HB CYS A1202 0.580 -25.951 0.111 1.00 0.00 H ATOM 19062 2HB CYS A1202 0.343 -27.072 1.444 1.00 0.00 H ATOM 19063 HG CYS A1202 2.638 -25.867 1.707 1.00 0.00 H ATOM 19064 N VAL A1203 -1.458 -28.258 -1.942 1.00 78.97 N ATOM 19065 CA VAL A1203 -2.899 -28.294 -2.272 1.00 78.97 C ATOM 19066 C VAL A1203 -3.584 -29.573 -1.771 1.00 78.97 C ATOM 19067 O VAL A1203 -4.765 -29.538 -1.425 1.00 78.97 O ATOM 19068 CB VAL A1203 -3.099 -28.103 -3.791 1.00 78.97 C ATOM 19069 CG1 VAL A1203 -4.555 -28.259 -4.250 1.00 78.97 C ATOM 19070 CG2 VAL A1203 -2.652 -26.698 -4.212 1.00 78.97 C ATOM 19071 H VAL A1203 -0.781 -28.326 -2.688 1.00 0.00 H ATOM 19072 HA VAL A1203 -3.395 -27.478 -1.746 1.00 0.00 H ATOM 19073 HB VAL A1203 -2.504 -28.846 -4.323 1.00 0.00 H ATOM 19074 1HG1 VAL A1203 -4.614 -28.111 -5.329 1.00 0.00 H ATOM 19075 2HG1 VAL A1203 -4.910 -29.259 -4.001 1.00 0.00 H ATOM 19076 3HG1 VAL A1203 -5.176 -27.517 -3.748 1.00 0.00 H ATOM 19077 1HG2 VAL A1203 -2.797 -26.576 -5.285 1.00 0.00 H ATOM 19078 2HG2 VAL A1203 -3.243 -25.953 -3.679 1.00 0.00 H ATOM 19079 3HG2 VAL A1203 -1.597 -26.564 -3.972 1.00 0.00 H ATOM 19080 N LYS A1204 -2.856 -30.698 -1.699 1.00 80.16 N ATOM 19081 CA LYS A1204 -3.392 -31.983 -1.224 1.00 80.16 C ATOM 19082 C LYS A1204 -3.813 -31.908 0.258 1.00 80.16 C ATOM 19083 O LYS A1204 -3.003 -31.476 1.086 1.00 80.16 O ATOM 19084 CB LYS A1204 -2.356 -33.099 -1.387 1.00 80.16 C ATOM 19085 CG LYS A1204 -2.109 -33.560 -2.831 1.00 80.16 C ATOM 19086 CD LYS A1204 -1.167 -34.769 -2.750 1.00 80.16 C ATOM 19087 CE LYS A1204 -0.883 -35.456 -4.083 1.00 80.16 C ATOM 19088 NZ LYS A1204 -0.056 -36.665 -3.825 1.00 80.16 N ATOM 19089 H LYS A1204 -1.890 -30.645 -1.990 1.00 0.00 H ATOM 19090 HA LYS A1204 -4.268 -32.235 -1.822 1.00 0.00 H ATOM 19091 1HB LYS A1204 -1.399 -32.769 -0.982 1.00 0.00 H ATOM 19092 2HB LYS A1204 -2.669 -33.973 -0.815 1.00 0.00 H ATOM 19093 1HG LYS A1204 -3.059 -33.827 -3.295 1.00 0.00 H ATOM 19094 2HG LYS A1204 -1.662 -32.746 -3.401 1.00 0.00 H ATOM 19095 1HD LYS A1204 -0.206 -34.455 -2.340 1.00 0.00 H ATOM 19096 2HD LYS A1204 -1.596 -35.521 -2.088 1.00 0.00 H ATOM 19097 1HE LYS A1204 -1.824 -35.730 -4.558 1.00 0.00 H ATOM 19098 2HE LYS A1204 -0.356 -34.767 -4.743 1.00 0.00 H ATOM 19099 1HZ LYS A1204 0.141 -37.131 -4.699 1.00 0.00 H ATOM 19100 2HZ LYS A1204 0.812 -36.392 -3.386 1.00 0.00 H ATOM 19101 3HZ LYS A1204 -0.559 -37.293 -3.215 1.00 0.00 H ATOM 19102 N PRO A1205 -5.020 -32.373 0.630 1.00 83.42 N ATOM 19103 CA PRO A1205 -5.508 -32.291 2.007 1.00 83.42 C ATOM 19104 C PRO A1205 -4.630 -33.069 3.000 1.00 83.42 C ATOM 19105 O PRO A1205 -4.414 -32.599 4.114 1.00 83.42 O ATOM 19106 CB PRO A1205 -6.947 -32.817 1.961 1.00 83.42 C ATOM 19107 CG PRO A1205 -6.984 -33.709 0.722 1.00 83.42 C ATOM 19108 CD PRO A1205 -5.990 -33.043 -0.223 1.00 83.42 C ATOM 19109 HA PRO A1205 -5.504 -31.240 2.330 1.00 0.00 H ATOM 19110 1HB PRO A1205 -7.177 -33.365 2.887 1.00 0.00 H ATOM 19111 2HB PRO A1205 -7.653 -31.976 1.901 1.00 0.00 H ATOM 19112 1HG PRO A1205 -6.704 -34.739 0.987 1.00 0.00 H ATOM 19113 2HG PRO A1205 -8.005 -33.752 0.315 1.00 0.00 H ATOM 19114 1HD PRO A1205 -5.496 -33.811 -0.837 1.00 0.00 H ATOM 19115 2HD PRO A1205 -6.518 -32.318 -0.860 1.00 0.00 H ATOM 19116 N GLU A1206 -4.035 -34.194 2.596 1.00 81.47 N ATOM 19117 CA GLU A1206 -3.138 -35.000 3.437 1.00 81.47 C ATOM 19118 C GLU A1206 -1.861 -34.236 3.822 1.00 81.47 C ATOM 19119 O GLU A1206 -1.301 -34.437 4.902 1.00 81.47 O ATOM 19120 CB GLU A1206 -2.722 -36.294 2.709 1.00 81.47 C ATOM 19121 CG GLU A1206 -3.875 -37.200 2.239 1.00 81.47 C ATOM 19122 CD GLU A1206 -4.612 -36.702 0.980 1.00 81.47 C ATOM 19123 OE1 GLU A1206 -5.729 -37.200 0.730 1.00 81.47 O ATOM 19124 OE2 GLU A1206 -4.107 -35.770 0.306 1.00 81.47 O ATOM 19125 H GLU A1206 -4.225 -34.494 1.651 1.00 0.00 H ATOM 19126 HA GLU A1206 -3.670 -35.272 4.349 1.00 0.00 H ATOM 19127 1HB GLU A1206 -2.133 -36.042 1.827 1.00 0.00 H ATOM 19128 2HB GLU A1206 -2.090 -36.893 3.365 1.00 0.00 H ATOM 19129 1HG GLU A1206 -3.479 -38.193 2.025 1.00 0.00 H ATOM 19130 2HG GLU A1206 -4.601 -37.294 3.045 1.00 0.00 H ATOM 19131 N VAL A1207 -1.397 -33.343 2.941 1.00 82.35 N ATOM 19132 CA VAL A1207 -0.253 -32.461 3.198 1.00 82.35 C ATOM 19133 C VAL A1207 -0.678 -31.323 4.126 1.00 82.35 C ATOM 19134 O VAL A1207 0.021 -31.056 5.104 1.00 82.35 O ATOM 19135 CB VAL A1207 0.364 -31.941 1.883 1.00 82.35 C ATOM 19136 CG1 VAL A1207 1.563 -31.026 2.151 1.00 82.35 C ATOM 19137 CG2 VAL A1207 0.853 -33.100 1.002 1.00 82.35 C ATOM 19138 H VAL A1207 -1.873 -33.285 2.052 1.00 0.00 H ATOM 19139 HA VAL A1207 0.510 -33.030 3.730 1.00 0.00 H ATOM 19140 HB VAL A1207 -0.392 -31.377 1.336 1.00 0.00 H ATOM 19141 1HG1 VAL A1207 1.974 -30.677 1.203 1.00 0.00 H ATOM 19142 2HG1 VAL A1207 1.242 -30.170 2.744 1.00 0.00 H ATOM 19143 3HG1 VAL A1207 2.328 -31.579 2.695 1.00 0.00 H ATOM 19144 1HG2 VAL A1207 1.282 -32.702 0.083 1.00 0.00 H ATOM 19145 2HG2 VAL A1207 1.611 -33.671 1.539 1.00 0.00 H ATOM 19146 3HG2 VAL A1207 0.013 -33.751 0.758 1.00 0.00 H ATOM 19147 N LYS A1208 -1.851 -30.711 3.902 1.00 87.44 N ATOM 19148 CA LYS A1208 -2.385 -29.655 4.783 1.00 87.44 C ATOM 19149 C LYS A1208 -2.577 -30.130 6.225 1.00 87.44 C ATOM 19150 O LYS A1208 -2.239 -29.379 7.135 1.00 87.44 O ATOM 19151 CB LYS A1208 -3.700 -29.066 4.243 1.00 87.44 C ATOM 19152 CG LYS A1208 -3.532 -28.314 2.915 1.00 87.44 C ATOM 19153 CD LYS A1208 -4.690 -27.332 2.663 1.00 87.44 C ATOM 19154 CE LYS A1208 -4.495 -26.603 1.326 1.00 87.44 C ATOM 19155 NZ LYS A1208 -5.284 -25.344 1.221 1.00 87.44 N ATOM 19156 H LYS A1208 -2.385 -30.992 3.092 1.00 0.00 H ATOM 19157 HA LYS A1208 -1.654 -28.848 4.839 1.00 0.00 H ATOM 19158 1HB LYS A1208 -4.424 -29.868 4.095 1.00 0.00 H ATOM 19159 2HB LYS A1208 -4.119 -28.378 4.977 1.00 0.00 H ATOM 19160 1HG LYS A1208 -2.596 -27.755 2.929 1.00 0.00 H ATOM 19161 2HG LYS A1208 -3.495 -29.029 2.094 1.00 0.00 H ATOM 19162 1HD LYS A1208 -5.634 -27.879 2.644 1.00 0.00 H ATOM 19163 2HD LYS A1208 -4.730 -26.601 3.471 1.00 0.00 H ATOM 19164 1HE LYS A1208 -3.443 -26.355 1.197 1.00 0.00 H ATOM 19165 2HE LYS A1208 -4.793 -27.258 0.508 1.00 0.00 H ATOM 19166 1HZ LYS A1208 -5.114 -24.913 0.323 1.00 0.00 H ATOM 19167 2HZ LYS A1208 -6.268 -25.554 1.313 1.00 0.00 H ATOM 19168 3HZ LYS A1208 -5.006 -24.710 1.956 1.00 0.00 H ATOM 19169 N VAL A1209 -3.019 -31.372 6.442 1.00 89.21 N ATOM 19170 CA VAL A1209 -3.138 -31.971 7.787 1.00 89.21 C ATOM 19171 C VAL A1209 -1.787 -32.030 8.502 1.00 89.21 C ATOM 19172 O VAL A1209 -1.685 -31.644 9.666 1.00 89.21 O ATOM 19173 CB VAL A1209 -3.787 -33.369 7.710 1.00 89.21 C ATOM 19174 CG1 VAL A1209 -3.750 -34.109 9.054 1.00 89.21 C ATOM 19175 CG2 VAL A1209 -5.260 -33.300 7.287 1.00 89.21 C ATOM 19176 H VAL A1209 -3.282 -31.919 5.635 1.00 0.00 H ATOM 19177 HA VAL A1209 -3.774 -31.328 8.397 1.00 0.00 H ATOM 19178 HB VAL A1209 -3.247 -33.970 6.979 1.00 0.00 H ATOM 19179 1HG1 VAL A1209 -4.219 -35.087 8.944 1.00 0.00 H ATOM 19180 2HG1 VAL A1209 -2.715 -34.237 9.370 1.00 0.00 H ATOM 19181 3HG1 VAL A1209 -4.291 -33.530 9.803 1.00 0.00 H ATOM 19182 1HG2 VAL A1209 -5.674 -34.307 7.246 1.00 0.00 H ATOM 19183 2HG2 VAL A1209 -5.819 -32.707 8.011 1.00 0.00 H ATOM 19184 3HG2 VAL A1209 -5.335 -32.837 6.303 1.00 0.00 H ATOM 19185 N LYS A1210 -0.725 -32.449 7.806 1.00 83.76 N ATOM 19186 CA LYS A1210 0.636 -32.508 8.369 1.00 83.76 C ATOM 19187 C LYS A1210 1.202 -31.118 8.650 1.00 83.76 C ATOM 19188 O LYS A1210 1.852 -30.915 9.671 1.00 83.76 O ATOM 19189 CB LYS A1210 1.562 -33.271 7.414 1.00 83.76 C ATOM 19190 CG LYS A1210 1.206 -34.760 7.337 1.00 83.76 C ATOM 19191 CD LYS A1210 1.966 -35.432 6.191 1.00 83.76 C ATOM 19192 CE LYS A1210 1.498 -36.886 6.070 1.00 83.76 C ATOM 19193 NZ LYS A1210 1.567 -37.366 4.670 1.00 83.76 N ATOM 19194 H LYS A1210 -0.875 -32.736 6.849 1.00 0.00 H ATOM 19195 HA LYS A1210 0.594 -33.039 9.321 1.00 0.00 H ATOM 19196 1HB LYS A1210 1.495 -32.835 6.417 1.00 0.00 H ATOM 19197 2HB LYS A1210 2.595 -33.167 7.748 1.00 0.00 H ATOM 19198 1HG LYS A1210 1.465 -35.245 8.279 1.00 0.00 H ATOM 19199 2HG LYS A1210 0.134 -34.870 7.175 1.00 0.00 H ATOM 19200 1HD LYS A1210 1.773 -34.895 5.262 1.00 0.00 H ATOM 19201 2HD LYS A1210 3.036 -35.397 6.395 1.00 0.00 H ATOM 19202 1HE LYS A1210 2.123 -37.522 6.694 1.00 0.00 H ATOM 19203 2HE LYS A1210 0.470 -36.968 6.422 1.00 0.00 H ATOM 19204 1HZ LYS A1210 1.252 -38.325 4.626 1.00 0.00 H ATOM 19205 2HZ LYS A1210 0.976 -36.791 4.087 1.00 0.00 H ATOM 19206 3HZ LYS A1210 2.520 -37.310 4.341 1.00 0.00 H ATOM 19207 N ILE A1211 0.938 -30.151 7.769 1.00 88.97 N ATOM 19208 CA ILE A1211 1.324 -28.755 8.002 1.00 88.97 C ATOM 19209 C ILE A1211 0.563 -28.207 9.215 1.00 88.97 C ATOM 19210 O ILE A1211 1.179 -27.619 10.093 1.00 88.97 O ATOM 19211 CB ILE A1211 1.125 -27.890 6.738 1.00 88.97 C ATOM 19212 CG1 ILE A1211 1.998 -28.402 5.569 1.00 88.97 C ATOM 19213 CG2 ILE A1211 1.515 -26.428 7.028 1.00 88.97 C ATOM 19214 CD1 ILE A1211 1.656 -27.757 4.221 1.00 88.97 C ATOM 19215 H ILE A1211 0.456 -30.392 6.915 1.00 0.00 H ATOM 19216 HA ILE A1211 2.380 -28.728 8.267 1.00 0.00 H ATOM 19217 HB ILE A1211 0.080 -27.926 6.433 1.00 0.00 H ATOM 19218 1HG1 ILE A1211 3.048 -28.208 5.787 1.00 0.00 H ATOM 19219 2HG1 ILE A1211 1.880 -29.482 5.472 1.00 0.00 H ATOM 19220 1HG2 ILE A1211 1.371 -25.828 6.130 1.00 0.00 H ATOM 19221 2HG2 ILE A1211 0.889 -26.037 7.829 1.00 0.00 H ATOM 19222 3HG2 ILE A1211 2.561 -26.384 7.330 1.00 0.00 H ATOM 19223 1HD1 ILE A1211 2.307 -28.164 3.447 1.00 0.00 H ATOM 19224 2HD1 ILE A1211 0.616 -27.970 3.969 1.00 0.00 H ATOM 19225 3HD1 ILE A1211 1.801 -26.680 4.286 1.00 0.00 H ATOM 19226 N ALA A1212 -0.745 -28.439 9.330 1.00 90.78 N ATOM 19227 CA ALA A1212 -1.521 -28.019 10.494 1.00 90.78 C ATOM 19228 C ALA A1212 -0.998 -28.648 11.798 1.00 90.78 C ATOM 19229 O ALA A1212 -0.897 -27.939 12.797 1.00 90.78 O ATOM 19230 CB ALA A1212 -2.996 -28.340 10.243 1.00 90.78 C ATOM 19231 H ALA A1212 -1.211 -28.925 8.577 1.00 0.00 H ATOM 19232 HA ALA A1212 -1.395 -26.943 10.615 1.00 0.00 H ATOM 19233 1HB ALA A1212 -3.587 -28.031 11.105 1.00 0.00 H ATOM 19234 2HB ALA A1212 -3.339 -27.805 9.357 1.00 0.00 H ATOM 19235 3HB ALA A1212 -3.114 -29.411 10.088 1.00 0.00 H ATOM 19236 N ALA A1213 -0.578 -29.921 11.769 1.00 88.72 N ATOM 19237 CA ALA A1213 0.059 -30.600 12.900 1.00 88.72 C ATOM 19238 C ALA A1213 1.345 -29.893 13.375 1.00 88.72 C ATOM 19239 O ALA A1213 1.549 -29.734 14.577 1.00 88.72 O ATOM 19240 CB ALA A1213 0.318 -32.066 12.536 1.00 88.72 C ATOM 19241 H ALA A1213 -0.718 -30.427 10.906 1.00 0.00 H ATOM 19242 HA ALA A1213 -0.622 -30.554 13.750 1.00 0.00 H ATOM 19243 1HB ALA A1213 0.792 -32.572 13.377 1.00 0.00 H ATOM 19244 2HB ALA A1213 -0.628 -32.556 12.304 1.00 0.00 H ATOM 19245 3HB ALA A1213 0.973 -32.115 11.668 1.00 0.00 H ATOM 19246 N LEU A1214 2.171 -29.390 12.445 1.00 89.72 N ATOM 19247 CA LEU A1214 3.344 -28.568 12.770 1.00 89.72 C ATOM 19248 C LEU A1214 2.952 -27.276 13.506 1.00 89.72 C ATOM 19249 O LEU A1214 3.661 -26.845 14.402 1.00 89.72 O ATOM 19250 CB LEU A1214 4.126 -28.267 11.471 1.00 89.72 C ATOM 19251 CG LEU A1214 5.344 -27.339 11.632 1.00 89.72 C ATOM 19252 CD1 LEU A1214 6.442 -27.996 12.465 1.00 89.72 C ATOM 19253 CD2 LEU A1214 5.917 -26.989 10.255 1.00 89.72 C ATOM 19254 H LEU A1214 1.966 -29.593 11.477 1.00 0.00 H ATOM 19255 HA LEU A1214 3.981 -29.129 13.452 1.00 0.00 H ATOM 19256 1HB LEU A1214 4.477 -29.208 11.051 1.00 0.00 H ATOM 19257 2HB LEU A1214 3.446 -27.805 10.755 1.00 0.00 H ATOM 19258 HG LEU A1214 5.039 -26.423 12.138 1.00 0.00 H ATOM 19259 1HD1 LEU A1214 7.286 -27.313 12.558 1.00 0.00 H ATOM 19260 2HD1 LEU A1214 6.055 -28.231 13.457 1.00 0.00 H ATOM 19261 3HD1 LEU A1214 6.770 -28.913 11.976 1.00 0.00 H ATOM 19262 1HD2 LEU A1214 6.778 -26.331 10.376 1.00 0.00 H ATOM 19263 2HD2 LEU A1214 6.226 -27.902 9.747 1.00 0.00 H ATOM 19264 3HD2 LEU A1214 5.155 -26.484 9.661 1.00 0.00 H ATOM 19265 N TYR A1215 1.829 -26.643 13.165 1.00 93.67 N ATOM 19266 CA TYR A1215 1.428 -25.375 13.783 1.00 93.67 C ATOM 19267 C TYR A1215 0.562 -25.526 15.048 1.00 93.67 C ATOM 19268 O TYR A1215 0.196 -24.505 15.624 1.00 93.67 O ATOM 19269 CB TYR A1215 0.819 -24.430 12.733 1.00 93.67 C ATOM 19270 CG TYR A1215 1.819 -23.913 11.713 1.00 93.67 C ATOM 19271 CD1 TYR A1215 2.633 -22.804 12.011 1.00 93.67 C ATOM 19272 CD2 TYR A1215 1.932 -24.531 10.457 1.00 93.67 C ATOM 19273 CE1 TYR A1215 3.634 -22.390 11.116 1.00 93.67 C ATOM 19274 CE2 TYR A1215 2.908 -24.106 9.539 1.00 93.67 C ATOM 19275 CZ TYR A1215 3.774 -23.055 9.884 1.00 93.67 C ATOM 19276 OH TYR A1215 4.736 -22.666 9.020 1.00 93.67 O ATOM 19277 H TYR A1215 1.238 -27.054 12.457 1.00 0.00 H ATOM 19278 HA TYR A1215 2.314 -24.900 14.205 1.00 0.00 H ATOM 19279 1HB TYR A1215 0.024 -24.948 12.195 1.00 0.00 H ATOM 19280 2HB TYR A1215 0.371 -23.572 13.233 1.00 0.00 H ATOM 19281 HD1 TYR A1215 2.490 -22.258 12.943 1.00 0.00 H ATOM 19282 HD2 TYR A1215 1.259 -25.346 10.188 1.00 0.00 H ATOM 19283 HE1 TYR A1215 4.258 -21.530 11.357 1.00 0.00 H ATOM 19284 HE2 TYR A1215 2.989 -24.591 8.566 1.00 0.00 H ATOM 19285 HH TYR A1215 4.690 -23.206 8.227 1.00 0.00 H ATOM 19286 N LEU A1216 0.267 -26.740 15.537 1.00 92.31 N ATOM 19287 CA LEU A1216 -0.582 -26.946 16.728 1.00 92.31 C ATOM 19288 C LEU A1216 -0.128 -26.180 17.985 1.00 92.31 C ATOM 19289 O LEU A1216 -1.001 -25.604 18.639 1.00 92.31 O ATOM 19290 CB LEU A1216 -0.734 -28.443 17.058 1.00 92.31 C ATOM 19291 CG LEU A1216 -1.558 -29.243 16.043 1.00 92.31 C ATOM 19292 CD1 LEU A1216 -1.516 -30.728 16.408 1.00 92.31 C ATOM 19293 CD2 LEU A1216 -3.023 -28.810 15.962 1.00 92.31 C ATOM 19294 H LEU A1216 0.649 -27.544 15.060 1.00 0.00 H ATOM 19295 HA LEU A1216 -1.572 -26.541 16.521 1.00 0.00 H ATOM 19296 1HB LEU A1216 0.258 -28.888 17.117 1.00 0.00 H ATOM 19297 2HB LEU A1216 -1.211 -28.537 18.034 1.00 0.00 H ATOM 19298 HG LEU A1216 -1.128 -29.121 15.048 1.00 0.00 H ATOM 19299 1HD1 LEU A1216 -2.102 -31.297 15.686 1.00 0.00 H ATOM 19300 2HD1 LEU A1216 -0.484 -31.078 16.392 1.00 0.00 H ATOM 19301 3HD1 LEU A1216 -1.932 -30.869 17.405 1.00 0.00 H ATOM 19302 1HD2 LEU A1216 -3.543 -29.420 15.223 1.00 0.00 H ATOM 19303 2HD2 LEU A1216 -3.495 -28.940 16.936 1.00 0.00 H ATOM 19304 3HD2 LEU A1216 -3.077 -27.761 15.669 1.00 0.00 H ATOM 19305 N PRO A1217 1.179 -26.043 18.302 1.00 93.32 N ATOM 19306 CA PRO A1217 1.602 -25.236 19.448 1.00 93.32 C ATOM 19307 C PRO A1217 1.209 -23.754 19.363 1.00 93.32 C ATOM 19308 O PRO A1217 1.150 -23.072 20.384 1.00 93.32 O ATOM 19309 CB PRO A1217 3.117 -25.410 19.553 1.00 93.32 C ATOM 19310 CG PRO A1217 3.351 -26.769 18.904 1.00 93.32 C ATOM 19311 CD PRO A1217 2.316 -26.795 17.782 1.00 93.32 C ATOM 19312 HA PRO A1217 1.123 -25.623 20.359 1.00 0.00 H ATOM 19313 1HB PRO A1217 3.627 -24.584 19.035 1.00 0.00 H ATOM 19314 2HB PRO A1217 3.428 -25.369 20.607 1.00 0.00 H ATOM 19315 1HG PRO A1217 4.387 -26.844 18.543 1.00 0.00 H ATOM 19316 2HG PRO A1217 3.213 -27.572 19.643 1.00 0.00 H ATOM 19317 1HD PRO A1217 2.731 -26.307 16.888 1.00 0.00 H ATOM 19318 2HD PRO A1217 2.038 -27.837 17.563 1.00 0.00 H ATOM 19319 N LEU A1218 0.896 -23.238 18.165 1.00 93.62 N ATOM 19320 CA LEU A1218 0.358 -21.885 18.007 1.00 93.62 C ATOM 19321 C LEU A1218 -1.003 -21.736 18.697 1.00 93.62 C ATOM 19322 O LEU A1218 -1.298 -20.665 19.216 1.00 93.62 O ATOM 19323 CB LEU A1218 0.244 -21.537 16.510 1.00 93.62 C ATOM 19324 CG LEU A1218 -0.162 -20.081 16.221 1.00 93.62 C ATOM 19325 CD1 LEU A1218 0.850 -19.080 16.773 1.00 93.62 C ATOM 19326 CD2 LEU A1218 -0.283 -19.846 14.715 1.00 93.62 C ATOM 19327 H LEU A1218 1.039 -23.809 17.345 1.00 0.00 H ATOM 19328 HA LEU A1218 1.043 -21.183 18.482 1.00 0.00 H ATOM 19329 1HB LEU A1218 1.206 -21.724 16.036 1.00 0.00 H ATOM 19330 2HB LEU A1218 -0.496 -22.195 16.055 1.00 0.00 H ATOM 19331 HG LEU A1218 -1.124 -19.872 16.690 1.00 0.00 H ATOM 19332 1HD1 LEU A1218 0.521 -18.066 16.545 1.00 0.00 H ATOM 19333 2HD1 LEU A1218 0.929 -19.200 17.854 1.00 0.00 H ATOM 19334 3HD1 LEU A1218 1.823 -19.257 16.316 1.00 0.00 H ATOM 19335 1HD2 LEU A1218 -0.572 -18.811 14.530 1.00 0.00 H ATOM 19336 2HD2 LEU A1218 0.676 -20.046 14.237 1.00 0.00 H ATOM 19337 3HD2 LEU A1218 -1.040 -20.513 14.302 1.00 0.00 H ATOM 19338 N VAL A1219 -1.819 -22.795 18.729 1.00 92.26 N ATOM 19339 CA VAL A1219 -3.118 -22.789 19.415 1.00 92.26 C ATOM 19340 C VAL A1219 -2.919 -22.601 20.919 1.00 92.26 C ATOM 19341 O VAL A1219 -3.582 -21.746 21.502 1.00 92.26 O ATOM 19342 CB VAL A1219 -3.917 -24.074 19.117 1.00 92.26 C ATOM 19343 CG1 VAL A1219 -5.277 -24.072 19.825 1.00 92.26 C ATOM 19344 CG2 VAL A1219 -4.160 -24.246 17.609 1.00 92.26 C ATOM 19345 H VAL A1219 -1.517 -23.634 18.255 1.00 0.00 H ATOM 19346 HA VAL A1219 -3.696 -21.937 19.055 1.00 0.00 H ATOM 19347 HB VAL A1219 -3.354 -24.933 19.482 1.00 0.00 H ATOM 19348 1HG1 VAL A1219 -5.810 -24.994 19.591 1.00 0.00 H ATOM 19349 2HG1 VAL A1219 -5.126 -24.004 20.902 1.00 0.00 H ATOM 19350 3HG1 VAL A1219 -5.863 -23.218 19.485 1.00 0.00 H ATOM 19351 1HG2 VAL A1219 -4.725 -25.161 17.434 1.00 0.00 H ATOM 19352 2HG2 VAL A1219 -4.724 -23.393 17.232 1.00 0.00 H ATOM 19353 3HG2 VAL A1219 -3.203 -24.306 17.091 1.00 0.00 H ATOM 19354 N GLY A1220 -1.960 -23.311 21.527 1.00 90.53 N ATOM 19355 CA GLY A1220 -1.589 -23.122 22.934 1.00 90.53 C ATOM 19356 C GLY A1220 -1.132 -21.690 23.228 1.00 90.53 C ATOM 19357 O GLY A1220 -1.662 -21.045 24.129 1.00 90.53 O ATOM 19358 H GLY A1220 -1.475 -24.008 20.980 1.00 0.00 H ATOM 19359 1HA GLY A1220 -2.441 -23.363 23.570 1.00 0.00 H ATOM 19360 2HA GLY A1220 -0.788 -23.813 23.195 1.00 0.00 H ATOM 19361 N ILE A1221 -0.247 -21.135 22.388 1.00 91.72 N ATOM 19362 CA ILE A1221 0.235 -19.747 22.522 1.00 91.72 C ATOM 19363 C ILE A1221 -0.915 -18.728 22.413 1.00 91.72 C ATOM 19364 O ILE A1221 -0.947 -17.743 23.150 1.00 91.72 O ATOM 19365 CB ILE A1221 1.343 -19.459 21.477 1.00 91.72 C ATOM 19366 CG1 ILE A1221 2.587 -20.343 21.728 1.00 91.72 C ATOM 19367 CG2 ILE A1221 1.764 -17.976 21.497 1.00 91.72 C ATOM 19368 CD1 ILE A1221 3.582 -20.367 20.560 1.00 91.72 C ATOM 19369 H ILE A1221 0.100 -21.705 21.630 1.00 0.00 H ATOM 19370 HA ILE A1221 0.654 -19.621 23.520 1.00 0.00 H ATOM 19371 HB ILE A1221 0.974 -19.700 20.480 1.00 0.00 H ATOM 19372 1HG1 ILE A1221 3.112 -19.989 22.614 1.00 0.00 H ATOM 19373 2HG1 ILE A1221 2.271 -21.368 21.924 1.00 0.00 H ATOM 19374 1HG2 ILE A1221 2.543 -17.809 20.753 1.00 0.00 H ATOM 19375 2HG2 ILE A1221 0.903 -17.350 21.267 1.00 0.00 H ATOM 19376 3HG2 ILE A1221 2.146 -17.719 22.485 1.00 0.00 H ATOM 19377 1HD1 ILE A1221 4.426 -21.009 20.814 1.00 0.00 H ATOM 19378 2HD1 ILE A1221 3.087 -20.754 19.668 1.00 0.00 H ATOM 19379 3HD1 ILE A1221 3.941 -19.357 20.367 1.00 0.00 H ATOM 19380 N ILE A1222 -1.873 -18.943 21.505 1.00 92.15 N ATOM 19381 CA ILE A1222 -3.040 -18.061 21.347 1.00 92.15 C ATOM 19382 C ILE A1222 -3.970 -18.151 22.565 1.00 92.15 C ATOM 19383 O ILE A1222 -4.472 -17.119 23.012 1.00 92.15 O ATOM 19384 CB ILE A1222 -3.771 -18.358 20.016 1.00 92.15 C ATOM 19385 CG1 ILE A1222 -2.905 -17.881 18.827 1.00 92.15 C ATOM 19386 CG2 ILE A1222 -5.142 -17.657 19.957 1.00 92.15 C ATOM 19387 CD1 ILE A1222 -3.425 -18.321 17.453 1.00 92.15 C ATOM 19388 H ILE A1222 -1.782 -19.750 20.905 1.00 0.00 H ATOM 19389 HA ILE A1222 -2.693 -17.029 21.330 1.00 0.00 H ATOM 19390 HB ILE A1222 -3.928 -19.432 19.919 1.00 0.00 H ATOM 19391 1HG1 ILE A1222 -2.846 -16.793 18.833 1.00 0.00 H ATOM 19392 2HG1 ILE A1222 -1.890 -18.263 18.940 1.00 0.00 H ATOM 19393 1HG2 ILE A1222 -5.627 -17.887 19.009 1.00 0.00 H ATOM 19394 2HG2 ILE A1222 -5.766 -18.008 20.778 1.00 0.00 H ATOM 19395 3HG2 ILE A1222 -5.003 -16.579 20.042 1.00 0.00 H ATOM 19396 1HD1 ILE A1222 -2.760 -17.945 16.675 1.00 0.00 H ATOM 19397 2HD1 ILE A1222 -3.458 -19.410 17.408 1.00 0.00 H ATOM 19398 3HD1 ILE A1222 -4.426 -17.921 17.298 1.00 0.00 H ATOM 19399 N LEU A1223 -4.181 -19.349 23.120 1.00 89.23 N ATOM 19400 CA LEU A1223 -4.986 -19.545 24.331 1.00 89.23 C ATOM 19401 C LEU A1223 -4.354 -18.871 25.557 1.00 89.23 C ATOM 19402 O LEU A1223 -5.076 -18.276 26.359 1.00 89.23 O ATOM 19403 CB LEU A1223 -5.194 -21.051 24.579 1.00 89.23 C ATOM 19404 CG LEU A1223 -6.171 -21.735 23.605 1.00 89.23 C ATOM 19405 CD1 LEU A1223 -6.126 -23.251 23.814 1.00 89.23 C ATOM 19406 CD2 LEU A1223 -7.617 -21.274 23.814 1.00 89.23 C ATOM 19407 H LEU A1223 -3.760 -20.151 22.674 1.00 0.00 H ATOM 19408 HA LEU A1223 -5.956 -19.073 24.181 1.00 0.00 H ATOM 19409 1HB LEU A1223 -4.230 -21.552 24.502 1.00 0.00 H ATOM 19410 2HB LEU A1223 -5.572 -21.188 25.592 1.00 0.00 H ATOM 19411 HG LEU A1223 -5.887 -21.500 22.579 1.00 0.00 H ATOM 19412 1HD1 LEU A1223 -6.818 -23.734 23.124 1.00 0.00 H ATOM 19413 2HD1 LEU A1223 -5.115 -23.614 23.627 1.00 0.00 H ATOM 19414 3HD1 LEU A1223 -6.413 -23.486 24.838 1.00 0.00 H ATOM 19415 1HD2 LEU A1223 -8.268 -21.784 23.103 1.00 0.00 H ATOM 19416 2HD2 LEU A1223 -7.932 -21.513 24.830 1.00 0.00 H ATOM 19417 3HD2 LEU A1223 -7.682 -20.197 23.658 1.00 0.00 H ATOM 19418 N ASP A1224 -3.026 -18.893 25.677 1.00 87.44 N ATOM 19419 CA ASP A1224 -2.303 -18.175 26.735 1.00 87.44 C ATOM 19420 C ASP A1224 -2.388 -16.647 26.563 1.00 87.44 C ATOM 19421 O ASP A1224 -2.477 -15.903 27.544 1.00 87.44 O ATOM 19422 CB ASP A1224 -0.840 -18.646 26.767 1.00 87.44 C ATOM 19423 CG ASP A1224 -0.656 -20.050 27.358 1.00 87.44 C ATOM 19424 OD1 ASP A1224 -1.548 -20.497 28.123 1.00 87.44 O ATOM 19425 OD2 ASP A1224 0.427 -20.628 27.116 1.00 87.44 O ATOM 19426 H ASP A1224 -2.503 -19.433 25.002 1.00 0.00 H ATOM 19427 HA ASP A1224 -2.773 -18.404 27.692 1.00 0.00 H ATOM 19428 1HB ASP A1224 -0.436 -18.647 25.755 1.00 0.00 H ATOM 19429 2HB ASP A1224 -0.246 -17.947 27.356 1.00 0.00 H ATOM 19430 N ALA A1225 -2.441 -16.168 25.316 1.00 88.62 N ATOM 19431 CA ALA A1225 -2.577 -14.752 24.978 1.00 88.62 C ATOM 19432 C ALA A1225 -4.029 -14.229 24.982 1.00 88.62 C ATOM 19433 O ALA A1225 -4.231 -13.030 24.765 1.00 88.62 O ATOM 19434 CB ALA A1225 -1.880 -14.509 23.637 1.00 88.62 C ATOM 19435 H ALA A1225 -2.381 -16.848 24.572 1.00 0.00 H ATOM 19436 HA ALA A1225 -2.090 -14.169 25.760 1.00 0.00 H ATOM 19437 1HB ALA A1225 -1.970 -13.457 23.366 1.00 0.00 H ATOM 19438 2HB ALA A1225 -0.826 -14.773 23.722 1.00 0.00 H ATOM 19439 3HB ALA A1225 -2.347 -15.123 22.868 1.00 0.00 H ATOM 19440 N LEU A1226 -5.032 -15.076 25.257 1.00 87.00 N ATOM 19441 CA LEU A1226 -6.462 -14.727 25.261 1.00 87.00 C ATOM 19442 C LEU A1226 -6.781 -13.417 26.025 1.00 87.00 C ATOM 19443 O LEU A1226 -7.494 -12.585 25.461 1.00 87.00 O ATOM 19444 CB LEU A1226 -7.271 -15.944 25.768 1.00 87.00 C ATOM 19445 CG LEU A1226 -8.801 -15.762 25.832 1.00 87.00 C ATOM 19446 CD1 LEU A1226 -9.419 -15.612 24.445 1.00 87.00 C ATOM 19447 CD2 LEU A1226 -9.440 -16.973 26.509 1.00 87.00 C ATOM 19448 H LEU A1226 -4.756 -16.023 25.475 1.00 0.00 H ATOM 19449 HA LEU A1226 -6.763 -14.491 24.241 1.00 0.00 H ATOM 19450 1HB LEU A1226 -7.069 -16.792 25.115 1.00 0.00 H ATOM 19451 2HB LEU A1226 -6.929 -16.195 26.772 1.00 0.00 H ATOM 19452 HG LEU A1226 -9.037 -14.864 26.404 1.00 0.00 H ATOM 19453 1HD1 LEU A1226 -10.498 -15.486 24.539 1.00 0.00 H ATOM 19454 2HD1 LEU A1226 -8.994 -14.739 23.950 1.00 0.00 H ATOM 19455 3HD1 LEU A1226 -9.208 -16.503 23.855 1.00 0.00 H ATOM 19456 1HD2 LEU A1226 -10.521 -16.838 26.552 1.00 0.00 H ATOM 19457 2HD2 LEU A1226 -9.209 -17.873 25.938 1.00 0.00 H ATOM 19458 3HD2 LEU A1226 -9.047 -17.074 27.521 1.00 0.00 H ATOM 19459 N PRO A1227 -6.218 -13.137 27.225 1.00 82.90 N ATOM 19460 CA PRO A1227 -6.487 -11.890 27.955 1.00 82.90 C ATOM 19461 C PRO A1227 -5.976 -10.610 27.269 1.00 82.90 C ATOM 19462 O PRO A1227 -6.365 -9.513 27.665 1.00 82.90 O ATOM 19463 CB PRO A1227 -5.811 -12.056 29.324 1.00 82.90 C ATOM 19464 CG PRO A1227 -5.646 -13.564 29.483 1.00 82.90 C ATOM 19465 CD PRO A1227 -5.396 -14.014 28.051 1.00 82.90 C ATOM 19466 HA PRO A1227 -7.573 -11.776 28.088 1.00 0.00 H ATOM 19467 1HB PRO A1227 -4.851 -11.519 29.337 1.00 0.00 H ATOM 19468 2HB PRO A1227 -6.439 -11.611 30.110 1.00 0.00 H ATOM 19469 1HG PRO A1227 -4.814 -13.785 30.168 1.00 0.00 H ATOM 19470 2HG PRO A1227 -6.551 -14.000 29.932 1.00 0.00 H ATOM 19471 1HD PRO A1227 -4.330 -13.890 27.808 1.00 0.00 H ATOM 19472 2HD PRO A1227 -5.701 -15.065 27.938 1.00 0.00 H ATOM 19473 N GLN A1228 -5.075 -10.727 26.287 1.00 83.77 N ATOM 19474 CA GLN A1228 -4.476 -9.597 25.567 1.00 83.77 C ATOM 19475 C GLN A1228 -5.170 -9.299 24.234 1.00 83.77 C ATOM 19476 O GLN A1228 -4.877 -8.279 23.603 1.00 83.77 O ATOM 19477 CB GLN A1228 -2.991 -9.857 25.279 1.00 83.77 C ATOM 19478 CG GLN A1228 -2.195 -10.490 26.429 1.00 83.77 C ATOM 19479 CD GLN A1228 -0.697 -10.461 26.161 1.00 83.77 C ATOM 19480 OE1 GLN A1228 -0.204 -9.723 25.323 1.00 83.77 O ATOM 19481 NE2 GLN A1228 0.082 -11.251 26.861 1.00 83.77 N ATOM 19482 H GLN A1228 -4.802 -11.668 26.040 1.00 0.00 H ATOM 19483 HA GLN A1228 -4.556 -8.708 26.192 1.00 0.00 H ATOM 19484 1HB GLN A1228 -2.898 -10.519 24.418 1.00 0.00 H ATOM 19485 2HB GLN A1228 -2.500 -8.918 25.024 1.00 0.00 H ATOM 19486 1HG GLN A1228 -2.396 -9.934 27.345 1.00 0.00 H ATOM 19487 2HG GLN A1228 -2.508 -11.528 26.546 1.00 0.00 H ATOM 19488 1HE2 GLN A1228 1.070 -11.249 26.702 1.00 0.00 H ATOM 19489 2HE2 GLN A1228 -0.311 -11.856 27.554 1.00 0.00 H ATOM 19490 N LEU A1229 -6.040 -10.194 23.753 1.00 84.62 N ATOM 19491 CA LEU A1229 -6.702 -10.032 22.462 1.00 84.62 C ATOM 19492 C LEU A1229 -7.631 -8.811 22.475 1.00 84.62 C ATOM 19493 O LEU A1229 -8.167 -8.406 23.506 1.00 84.62 O ATOM 19494 CB LEU A1229 -7.436 -11.324 22.056 1.00 84.62 C ATOM 19495 CG LEU A1229 -6.537 -12.564 21.874 1.00 84.62 C ATOM 19496 CD1 LEU A1229 -7.389 -13.770 21.493 1.00 84.62 C ATOM 19497 CD2 LEU A1229 -5.486 -12.424 20.769 1.00 84.62 C ATOM 19498 H LEU A1229 -6.242 -11.012 24.310 1.00 0.00 H ATOM 19499 HA LEU A1229 -5.944 -9.815 21.710 1.00 0.00 H ATOM 19500 1HB LEU A1229 -8.177 -11.557 22.819 1.00 0.00 H ATOM 19501 2HB LEU A1229 -7.957 -11.147 21.115 1.00 0.00 H ATOM 19502 HG LEU A1229 -5.999 -12.763 22.801 1.00 0.00 H ATOM 19503 1HD1 LEU A1229 -6.748 -14.643 21.366 1.00 0.00 H ATOM 19504 2HD1 LEU A1229 -8.116 -13.966 22.282 1.00 0.00 H ATOM 19505 3HD1 LEU A1229 -7.912 -13.565 20.560 1.00 0.00 H ATOM 19506 1HD2 LEU A1229 -4.897 -13.340 20.709 1.00 0.00 H ATOM 19507 2HD2 LEU A1229 -5.983 -12.249 19.814 1.00 0.00 H ATOM 19508 3HD2 LEU A1229 -4.829 -11.584 20.996 1.00 0.00 H ATOM 19509 N CYS A1230 -7.788 -8.185 21.309 1.00 79.58 N ATOM 19510 CA CYS A1230 -8.625 -7.003 21.182 1.00 79.58 C ATOM 19511 C CYS A1230 -10.098 -7.357 21.437 1.00 79.58 C ATOM 19512 O CYS A1230 -10.654 -8.212 20.753 1.00 79.58 O ATOM 19513 CB CYS A1230 -8.405 -6.382 19.794 1.00 79.58 C ATOM 19514 SG CYS A1230 -8.873 -4.627 19.799 1.00 79.58 S ATOM 19515 H CYS A1230 -7.313 -8.541 20.492 1.00 0.00 H ATOM 19516 HA CYS A1230 -8.331 -6.287 21.949 1.00 0.00 H ATOM 19517 1HB CYS A1230 -7.357 -6.485 19.511 1.00 0.00 H ATOM 19518 2HB CYS A1230 -8.998 -6.922 19.056 1.00 0.00 H ATOM 19519 HG CYS A1230 -8.579 -4.401 18.522 1.00 0.00 H ATOM 19520 N ASP A1231 -10.736 -6.675 22.385 1.00 74.16 N ATOM 19521 CA ASP A1231 -12.180 -6.749 22.587 1.00 74.16 C ATOM 19522 C ASP A1231 -12.913 -5.935 21.506 1.00 74.16 C ATOM 19523 O ASP A1231 -12.947 -4.698 21.525 1.00 74.16 O ATOM 19524 CB ASP A1231 -12.533 -6.295 24.008 1.00 74.16 C ATOM 19525 CG ASP A1231 -14.027 -6.433 24.313 1.00 74.16 C ATOM 19526 OD1 ASP A1231 -14.783 -6.907 23.429 1.00 74.16 O ATOM 19527 OD2 ASP A1231 -14.420 -5.987 25.408 1.00 74.16 O ATOM 19528 H ASP A1231 -10.185 -6.081 22.988 1.00 0.00 H ATOM 19529 HA ASP A1231 -12.495 -7.785 22.459 1.00 0.00 H ATOM 19530 1HB ASP A1231 -11.970 -6.887 24.730 1.00 0.00 H ATOM 19531 2HB ASP A1231 -12.241 -5.253 24.140 1.00 0.00 H ATOM 19532 N PHE A1232 -13.487 -6.646 20.535 1.00 74.57 N ATOM 19533 CA PHE A1232 -14.232 -6.055 19.426 1.00 74.57 C ATOM 19534 C PHE A1232 -15.630 -5.563 19.829 1.00 74.57 C ATOM 19535 O PHE A1232 -16.193 -4.744 19.105 1.00 74.57 O ATOM 19536 CB PHE A1232 -14.282 -7.047 18.255 1.00 74.57 C ATOM 19537 CG PHE A1232 -12.932 -7.276 17.601 1.00 74.57 C ATOM 19538 CD1 PHE A1232 -12.494 -6.448 16.550 1.00 74.57 C ATOM 19539 CD2 PHE A1232 -12.094 -8.296 18.072 1.00 74.57 C ATOM 19540 CE1 PHE A1232 -11.224 -6.645 15.973 1.00 74.57 C ATOM 19541 CE2 PHE A1232 -10.814 -8.464 17.525 1.00 74.57 C ATOM 19542 CZ PHE A1232 -10.378 -7.655 16.463 1.00 74.57 C ATOM 19543 H PHE A1232 -13.392 -7.650 20.584 1.00 0.00 H ATOM 19544 HA PHE A1232 -13.715 -5.150 19.105 1.00 0.00 H ATOM 19545 1HB PHE A1232 -14.661 -8.006 18.607 1.00 0.00 H ATOM 19546 2HB PHE A1232 -14.973 -6.680 17.497 1.00 0.00 H ATOM 19547 HD1 PHE A1232 -13.148 -5.654 16.190 1.00 0.00 H ATOM 19548 HD2 PHE A1232 -12.422 -8.930 18.896 1.00 0.00 H ATOM 19549 HE1 PHE A1232 -10.898 -6.014 15.147 1.00 0.00 H ATOM 19550 HE2 PHE A1232 -10.155 -9.232 17.931 1.00 0.00 H ATOM 19551 HZ PHE A1232 -9.395 -7.806 16.019 1.00 0.00 H ATOM 19552 N THR A1233 -16.164 -5.956 20.994 1.00 66.03 N ATOM 19553 CA THR A1233 -17.510 -5.542 21.446 1.00 66.03 C ATOM 19554 C THR A1233 -17.589 -4.042 21.770 1.00 66.03 C ATOM 19555 O THR A1233 -18.614 -3.391 21.565 1.00 66.03 O ATOM 19556 CB THR A1233 -17.972 -6.345 22.674 1.00 66.03 C ATOM 19557 OG1 THR A1233 -17.210 -6.014 23.808 1.00 66.03 O ATOM 19558 CG2 THR A1233 -17.937 -7.859 22.480 1.00 66.03 C ATOM 19559 H THR A1233 -15.612 -6.563 21.583 1.00 0.00 H ATOM 19560 HA THR A1233 -18.218 -5.725 20.637 1.00 0.00 H ATOM 19561 HB THR A1233 -18.998 -6.074 22.921 1.00 0.00 H ATOM 19562 HG1 THR A1233 -16.557 -5.351 23.572 1.00 0.00 H ATOM 19563 1HG2 THR A1233 -18.278 -8.350 23.391 1.00 0.00 H ATOM 19564 2HG2 THR A1233 -18.590 -8.135 21.652 1.00 0.00 H ATOM 19565 3HG2 THR A1233 -16.918 -8.174 22.258 1.00 0.00 H ATOM 19566 N VAL A1234 -16.478 -3.438 22.211 1.00 52.34 N ATOM 19567 CA VAL A1234 -16.397 -2.007 22.574 1.00 52.34 C ATOM 19568 C VAL A1234 -16.375 -1.091 21.337 1.00 52.34 C ATOM 19569 O VAL A1234 -16.604 0.121 21.435 1.00 52.34 O ATOM 19570 CB VAL A1234 -15.174 -1.766 23.490 1.00 52.34 C ATOM 19571 CG1 VAL A1234 -15.056 -0.312 23.980 1.00 52.34 C ATOM 19572 CG2 VAL A1234 -15.236 -2.643 24.746 1.00 52.34 C ATOM 19573 H VAL A1234 -15.653 -4.014 22.294 1.00 0.00 H ATOM 19574 HA VAL A1234 -17.304 -1.735 23.115 1.00 0.00 H ATOM 19575 HB VAL A1234 -14.265 -2.007 22.938 1.00 0.00 H ATOM 19576 1HG1 VAL A1234 -14.177 -0.213 24.617 1.00 0.00 H ATOM 19577 2HG1 VAL A1234 -14.959 0.354 23.123 1.00 0.00 H ATOM 19578 3HG1 VAL A1234 -15.947 -0.046 24.549 1.00 0.00 H ATOM 19579 1HG2 VAL A1234 -14.362 -2.450 25.368 1.00 0.00 H ATOM 19580 2HG2 VAL A1234 -16.141 -2.410 25.308 1.00 0.00 H ATOM 19581 3HG2 VAL A1234 -15.250 -3.694 24.456 1.00 0.00 H ATOM 19582 N ALA A1235 -16.096 -1.634 20.147 1.00 39.68 N ATOM 19583 CA ALA A1235 -15.945 -0.835 18.934 1.00 39.68 C ATOM 19584 C ALA A1235 -17.245 -0.111 18.530 1.00 39.68 C ATOM 19585 O ALA A1235 -17.176 1.044 18.091 1.00 39.68 O ATOM 19586 CB ALA A1235 -15.397 -1.727 17.817 1.00 39.68 C ATOM 19587 H ALA A1235 -15.987 -2.637 20.092 1.00 0.00 H ATOM 19588 HA ALA A1235 -15.236 -0.034 19.142 1.00 0.00 H ATOM 19589 1HB ALA A1235 -15.281 -1.139 16.906 1.00 0.00 H ATOM 19590 2HB ALA A1235 -14.429 -2.130 18.115 1.00 0.00 H ATOM 19591 3HB ALA A1235 -16.090 -2.547 17.633 1.00 0.00 H ATOM 19592 N ASP A1236 -18.414 -0.710 18.772 1.00 40.32 N ATOM 19593 CA ASP A1236 -19.698 -0.071 18.462 1.00 40.32 C ATOM 19594 C ASP A1236 -20.066 1.045 19.442 1.00 40.32 C ATOM 19595 O ASP A1236 -20.604 2.079 19.038 1.00 40.32 O ATOM 19596 CB ASP A1236 -20.804 -1.127 18.347 1.00 40.32 C ATOM 19597 CG ASP A1236 -20.736 -1.870 17.009 1.00 40.32 C ATOM 19598 OD1 ASP A1236 -20.231 -1.261 16.028 1.00 40.32 O ATOM 19599 OD2 ASP A1236 -21.196 -3.022 16.996 1.00 40.32 O ATOM 19600 H ASP A1236 -18.410 -1.633 19.182 1.00 0.00 H ATOM 19601 HA ASP A1236 -19.606 0.445 17.506 1.00 0.00 H ATOM 19602 1HB ASP A1236 -20.709 -1.843 19.163 1.00 0.00 H ATOM 19603 2HB ASP A1236 -21.778 -0.646 18.444 1.00 0.00 H ATOM 19604 N THR A1237 -19.657 0.953 20.711 1.00 35.53 N ATOM 19605 CA THR A1237 -19.881 2.050 21.668 1.00 35.53 C ATOM 19606 C THR A1237 -18.964 3.249 21.423 1.00 35.53 C ATOM 19607 O THR A1237 -19.349 4.389 21.702 1.00 35.53 O ATOM 19608 CB THR A1237 -19.791 1.596 23.135 1.00 35.53 C ATOM 19609 OG1 THR A1237 -18.966 0.472 23.317 1.00 35.53 O ATOM 19610 CG2 THR A1237 -21.164 1.248 23.697 1.00 35.53 C ATOM 19611 H THR A1237 -19.185 0.117 21.023 1.00 0.00 H ATOM 19612 HA THR A1237 -20.884 2.447 21.510 1.00 0.00 H ATOM 19613 HB THR A1237 -19.360 2.395 23.737 1.00 0.00 H ATOM 19614 HG1 THR A1237 -18.609 0.197 22.469 1.00 0.00 H ATOM 19615 1HG2 THR A1237 -21.063 0.932 24.735 1.00 0.00 H ATOM 19616 2HG2 THR A1237 -21.811 2.124 23.645 1.00 0.00 H ATOM 19617 3HG2 THR A1237 -21.602 0.439 23.113 1.00 0.00 H ATOM 19618 N ARG A1238 -17.764 3.053 20.856 1.00 29.37 N ATOM 19619 CA ARG A1238 -16.856 4.172 20.537 1.00 29.37 C ATOM 19620 C ARG A1238 -17.265 4.966 19.302 1.00 29.37 C ATOM 19621 O ARG A1238 -16.963 6.158 19.264 1.00 29.37 O ATOM 19622 CB ARG A1238 -15.402 3.701 20.437 1.00 29.37 C ATOM 19623 CG ARG A1238 -14.808 3.489 21.833 1.00 29.37 C ATOM 19624 CD ARG A1238 -13.314 3.179 21.723 1.00 29.37 C ATOM 19625 NE ARG A1238 -12.707 2.982 23.051 1.00 29.37 N ATOM 19626 CZ ARG A1238 -11.433 2.729 23.295 1.00 29.37 C ATOM 19627 NH1 ARG A1238 -10.546 2.675 22.341 1.00 29.37 N ATOM 19628 NH2 ARG A1238 -11.025 2.506 24.512 1.00 29.37 N ATOM 19629 H ARG A1238 -17.476 2.109 20.642 1.00 0.00 H ATOM 19630 HA ARG A1238 -16.921 4.909 21.338 1.00 0.00 H ATOM 19631 1HB ARG A1238 -15.359 2.771 19.871 1.00 0.00 H ATOM 19632 2HB ARG A1238 -14.816 4.442 19.894 1.00 0.00 H ATOM 19633 1HG ARG A1238 -14.944 4.393 22.428 1.00 0.00 H ATOM 19634 2HG ARG A1238 -15.313 2.654 22.321 1.00 0.00 H ATOM 19635 1HD ARG A1238 -13.173 2.269 21.140 1.00 0.00 H ATOM 19636 2HD ARG A1238 -12.806 4.007 21.230 1.00 0.00 H ATOM 19637 HE ARG A1238 -13.313 3.044 23.859 1.00 0.00 H ATOM 19638 1HH1 ARG A1238 -10.825 2.829 21.382 1.00 0.00 H ATOM 19639 2HH1 ARG A1238 -9.580 2.479 22.560 1.00 0.00 H ATOM 19640 1HH2 ARG A1238 -11.685 2.526 25.278 1.00 0.00 H ATOM 19641 2HH2 ARG A1238 -10.051 2.314 24.690 1.00 0.00 H ATOM 19642 N ARG A1239 -18.007 4.387 18.349 1.00 32.99 N ATOM 19643 CA ARG A1239 -18.571 5.172 17.232 1.00 32.99 C ATOM 19644 C ARG A1239 -19.540 6.262 17.706 1.00 32.99 C ATOM 19645 O ARG A1239 -19.644 7.283 17.034 1.00 32.99 O ATOM 19646 CB ARG A1239 -19.206 4.253 16.177 1.00 32.99 C ATOM 19647 CG ARG A1239 -18.137 3.667 15.242 1.00 32.99 C ATOM 19648 CD ARG A1239 -18.793 2.825 14.143 1.00 32.99 C ATOM 19649 NE ARG A1239 -17.811 2.353 13.145 1.00 32.99 N ATOM 19650 CZ ARG A1239 -18.095 1.575 12.114 1.00 32.99 C ATOM 19651 NH1 ARG A1239 -19.299 1.125 11.899 1.00 32.99 N ATOM 19652 NH2 ARG A1239 -17.165 1.230 11.265 1.00 32.99 N ATOM 19653 H ARG A1239 -18.186 3.394 18.392 1.00 0.00 H ATOM 19654 HA ARG A1239 -17.763 5.731 16.759 1.00 0.00 H ATOM 19655 1HB ARG A1239 -19.741 3.445 16.674 1.00 0.00 H ATOM 19656 2HB ARG A1239 -19.934 4.817 15.594 1.00 0.00 H ATOM 19657 1HG ARG A1239 -17.574 4.478 14.779 1.00 0.00 H ATOM 19658 2HG ARG A1239 -17.458 3.035 15.816 1.00 0.00 H ATOM 19659 1HD ARG A1239 -19.270 1.953 14.589 1.00 0.00 H ATOM 19660 2HD ARG A1239 -19.542 3.423 13.625 1.00 0.00 H ATOM 19661 HE ARG A1239 -16.849 2.646 13.257 1.00 0.00 H ATOM 19662 1HH1 ARG A1239 -20.049 1.369 12.530 1.00 0.00 H ATOM 19663 2HH1 ARG A1239 -19.482 0.533 11.102 1.00 0.00 H ATOM 19664 1HH2 ARG A1239 -16.217 1.558 11.392 1.00 0.00 H ATOM 19665 2HH2 ARG A1239 -17.392 0.636 10.482 1.00 0.00 H ATOM 19666 N TYR A1240 -20.134 6.118 18.893 1.00 33.86 N ATOM 19667 CA TYR A1240 -21.034 7.122 19.472 1.00 33.86 C ATOM 19668 C TYR A1240 -20.389 8.069 20.502 1.00 33.86 C ATOM 19669 O TYR A1240 -20.944 9.131 20.766 1.00 33.86 O ATOM 19670 CB TYR A1240 -22.278 6.408 20.015 1.00 33.86 C ATOM 19671 CG TYR A1240 -23.226 5.983 18.908 1.00 33.86 C ATOM 19672 CD1 TYR A1240 -24.160 6.913 18.408 1.00 33.86 C ATOM 19673 CD2 TYR A1240 -23.163 4.687 18.358 1.00 33.86 C ATOM 19674 CE1 TYR A1240 -25.039 6.550 17.370 1.00 33.86 C ATOM 19675 CE2 TYR A1240 -24.035 4.324 17.313 1.00 33.86 C ATOM 19676 CZ TYR A1240 -24.977 5.251 16.820 1.00 33.86 C ATOM 19677 OH TYR A1240 -25.818 4.891 15.817 1.00 33.86 O ATOM 19678 H TYR A1240 -19.946 5.270 19.409 1.00 0.00 H ATOM 19679 HA TYR A1240 -21.327 7.818 18.686 1.00 0.00 H ATOM 19680 1HB TYR A1240 -21.974 5.526 20.580 1.00 0.00 H ATOM 19681 2HB TYR A1240 -22.807 7.070 20.700 1.00 0.00 H ATOM 19682 HD1 TYR A1240 -24.204 7.919 18.825 1.00 0.00 H ATOM 19683 HD2 TYR A1240 -22.441 3.967 18.742 1.00 0.00 H ATOM 19684 HE1 TYR A1240 -25.759 7.273 16.988 1.00 0.00 H ATOM 19685 HE2 TYR A1240 -23.984 3.323 16.883 1.00 0.00 H ATOM 19686 HH TYR A1240 -25.640 3.982 15.562 1.00 0.00 H ATOM 19687 N ARG A1241 -19.205 7.770 21.065 1.00 26.93 N ATOM 19688 CA ARG A1241 -18.589 8.580 22.151 1.00 26.93 C ATOM 19689 C ARG A1241 -17.455 9.521 21.730 1.00 26.93 C ATOM 19690 O ARG A1241 -16.624 9.901 22.551 1.00 26.93 O ATOM 19691 CB ARG A1241 -18.239 7.709 23.367 1.00 26.93 C ATOM 19692 CG ARG A1241 -19.496 7.230 24.103 1.00 26.93 C ATOM 19693 CD ARG A1241 -19.088 6.631 25.451 1.00 26.93 C ATOM 19694 NE ARG A1241 -20.247 6.078 26.171 1.00 26.93 N ATOM 19695 CZ ARG A1241 -20.219 5.476 27.347 1.00 26.93 C ATOM 19696 NH1 ARG A1241 -19.120 5.373 28.044 1.00 26.93 N ATOM 19697 NH2 ARG A1241 -21.304 4.955 27.845 1.00 26.93 N ATOM 19698 H ARG A1241 -18.719 6.952 20.725 1.00 0.00 H ATOM 19699 HA ARG A1241 -19.307 9.336 22.468 1.00 0.00 H ATOM 19700 1HB ARG A1241 -17.662 6.845 23.041 1.00 0.00 H ATOM 19701 2HB ARG A1241 -17.614 8.279 24.055 1.00 0.00 H ATOM 19702 1HG ARG A1241 -20.167 8.074 24.265 1.00 0.00 H ATOM 19703 2HG ARG A1241 -20.003 6.473 23.503 1.00 0.00 H ATOM 19704 1HD ARG A1241 -18.369 5.829 25.290 1.00 0.00 H ATOM 19705 2HD ARG A1241 -18.636 7.404 26.071 1.00 0.00 H ATOM 19706 HE ARG A1241 -21.155 6.161 25.734 1.00 0.00 H ATOM 19707 1HH1 ARG A1241 -18.258 5.760 27.687 1.00 0.00 H ATOM 19708 2HH1 ARG A1241 -19.132 4.907 28.940 1.00 0.00 H ATOM 19709 1HH2 ARG A1241 -22.173 5.010 27.331 1.00 0.00 H ATOM 19710 2HH2 ARG A1241 -21.277 4.496 28.743 1.00 0.00 H ATOM 19711 N THR A1242 -17.450 9.971 20.479 1.00 26.95 N ATOM 19712 CA THR A1242 -16.632 11.120 20.042 1.00 26.95 C ATOM 19713 C THR A1242 -17.516 12.269 19.566 1.00 26.95 C ATOM 19714 O THR A1242 -17.401 12.739 18.443 1.00 26.95 O ATOM 19715 CB THR A1242 -15.492 10.758 19.060 1.00 26.95 C ATOM 19716 OG1 THR A1242 -15.678 9.512 18.431 1.00 26.95 O ATOM 19717 CG2 THR A1242 -14.150 10.681 19.789 1.00 26.95 C ATOM 19718 H THR A1242 -18.035 9.499 19.805 1.00 0.00 H ATOM 19719 HA THR A1242 -16.160 11.563 20.920 1.00 0.00 H ATOM 19720 HB THR A1242 -15.429 11.517 18.280 1.00 0.00 H ATOM 19721 HG1 THR A1242 -16.497 9.117 18.740 1.00 0.00 H ATOM 19722 1HG2 THR A1242 -13.364 10.426 19.078 1.00 0.00 H ATOM 19723 2HG2 THR A1242 -13.928 11.646 20.245 1.00 0.00 H ATOM 19724 3HG2 THR A1242 -14.200 9.917 20.564 1.00 0.00 H ATOM 19725 N SER A1243 -18.392 12.744 20.449 1.00 28.22 N ATOM 19726 CA SER A1243 -18.906 14.113 20.394 1.00 28.22 C ATOM 19727 C SER A1243 -18.965 14.648 21.820 1.00 28.22 C ATOM 19728 O SER A1243 -19.893 14.378 22.574 1.00 28.22 O ATOM 19729 CB SER A1243 -20.261 14.205 19.691 1.00 28.22 C ATOM 19730 OG SER A1243 -20.478 15.569 19.392 1.00 28.22 O ATOM 19731 H SER A1243 -18.710 12.128 21.184 1.00 0.00 H ATOM 19732 HA SER A1243 -18.200 14.725 19.831 1.00 0.00 H ATOM 19733 1HB SER A1243 -20.246 13.592 18.790 1.00 0.00 H ATOM 19734 2HB SER A1243 -21.037 13.807 20.344 1.00 0.00 H ATOM 19735 HG SER A1243 -19.707 16.038 19.720 1.00 0.00 H ATOM 19736 N GLY A1244 -17.881 15.304 22.229 1.00 25.45 N ATOM 19737 CA GLY A1244 -17.861 16.118 23.432 1.00 25.45 C ATOM 19738 C GLY A1244 -18.364 17.511 23.085 1.00 25.45 C ATOM 19739 O GLY A1244 -17.639 18.272 22.447 1.00 25.45 O ATOM 19740 H GLY A1244 -17.041 15.227 21.673 1.00 0.00 H ATOM 19741 1HA GLY A1244 -18.487 15.655 24.195 1.00 0.00 H ATOM 19742 2HA GLY A1244 -16.847 16.156 23.828 1.00 0.00 H ATOM 19743 N SER A1245 -19.582 17.812 23.516 1.00 25.90 N ATOM 19744 CA SER A1245 -20.058 19.147 23.876 1.00 25.90 C ATOM 19745 C SER A1245 -21.378 18.962 24.618 1.00 25.90 C ATOM 19746 O SER A1245 -22.326 18.436 24.040 1.00 25.90 O ATOM 19747 CB SER A1245 -20.243 20.074 22.664 1.00 25.90 C ATOM 19748 OG SER A1245 -20.997 19.466 21.640 1.00 25.90 O ATOM 19749 H SER A1245 -20.214 17.028 23.592 1.00 0.00 H ATOM 19750 HA SER A1245 -19.320 19.613 24.530 1.00 0.00 H ATOM 19751 1HB SER A1245 -20.744 20.989 22.979 1.00 0.00 H ATOM 19752 2HB SER A1245 -19.268 20.355 22.269 1.00 0.00 H ATOM 19753 HG SER A1245 -21.220 18.589 21.961 1.00 0.00 H ATOM 19754 N ASP A1246 -21.392 19.345 25.895 1.00 30.97 N ATOM 19755 CA ASP A1246 -22.569 19.415 26.762 1.00 30.97 C ATOM 19756 C ASP A1246 -23.613 20.374 26.172 1.00 30.97 C ATOM 19757 O ASP A1246 -23.691 21.530 26.568 1.00 30.97 O ATOM 19758 CB ASP A1246 -22.155 19.931 28.160 1.00 30.97 C ATOM 19759 CG ASP A1246 -21.353 18.951 29.011 1.00 30.97 C ATOM 19760 OD1 ASP A1246 -21.709 17.754 29.027 1.00 30.97 O ATOM 19761 OD2 ASP A1246 -20.374 19.413 29.644 1.00 30.97 O ATOM 19762 H ASP A1246 -20.490 19.604 26.268 1.00 0.00 H ATOM 19763 HA ASP A1246 -22.985 18.412 26.862 1.00 0.00 H ATOM 19764 1HB ASP A1246 -21.553 20.833 28.051 1.00 0.00 H ATOM 19765 2HB ASP A1246 -23.047 20.199 28.728 1.00 0.00 H ATOM 19766 N GLU A1247 -24.406 19.909 25.216 1.00 28.15 N ATOM 19767 CA GLU A1247 -25.761 20.393 24.980 1.00 28.15 C ATOM 19768 C GLU A1247 -26.589 19.155 24.642 1.00 28.15 C ATOM 19769 O GLU A1247 -26.309 18.452 23.671 1.00 28.15 O ATOM 19770 CB GLU A1247 -25.844 21.500 23.906 1.00 28.15 C ATOM 19771 CG GLU A1247 -25.253 22.833 24.411 1.00 28.15 C ATOM 19772 CD GLU A1247 -25.630 24.077 23.593 1.00 28.15 C ATOM 19773 OE1 GLU A1247 -25.533 25.192 24.163 1.00 28.15 O ATOM 19774 OE2 GLU A1247 -25.980 23.938 22.400 1.00 28.15 O ATOM 19775 H GLU A1247 -24.035 19.178 24.626 1.00 0.00 H ATOM 19776 HA GLU A1247 -26.143 20.818 25.909 1.00 0.00 H ATOM 19777 1HB GLU A1247 -25.304 21.183 23.014 1.00 0.00 H ATOM 19778 2HB GLU A1247 -26.885 21.653 23.621 1.00 0.00 H ATOM 19779 1HG GLU A1247 -25.586 23.002 25.435 1.00 0.00 H ATOM 19780 2HG GLU A1247 -24.167 22.756 24.420 1.00 0.00 H ATOM 19781 N GLU A1248 -27.542 18.841 25.520 1.00 28.99 N ATOM 19782 CA GLU A1248 -28.506 17.747 25.415 1.00 28.99 C ATOM 19783 C GLU A1248 -29.304 17.893 24.112 1.00 28.99 C ATOM 19784 O GLU A1248 -30.397 18.452 24.078 1.00 28.99 O ATOM 19785 CB GLU A1248 -29.436 17.778 26.647 1.00 28.99 C ATOM 19786 CG GLU A1248 -28.728 17.424 27.967 1.00 28.99 C ATOM 19787 CD GLU A1248 -29.619 17.633 29.208 1.00 28.99 C ATOM 19788 OE1 GLU A1248 -29.496 16.822 30.155 1.00 28.99 O ATOM 19789 OE2 GLU A1248 -30.384 18.623 29.236 1.00 28.99 O ATOM 19790 H GLU A1248 -27.569 19.445 26.329 1.00 0.00 H ATOM 19791 HA GLU A1248 -27.959 16.804 25.399 1.00 0.00 H ATOM 19792 1HB GLU A1248 -29.871 18.772 26.750 1.00 0.00 H ATOM 19793 2HB GLU A1248 -30.256 17.075 26.501 1.00 0.00 H ATOM 19794 1HG GLU A1248 -28.417 16.380 27.932 1.00 0.00 H ATOM 19795 2HG GLU A1248 -27.833 18.038 28.063 1.00 0.00 H ATOM 19796 N GLN A1249 -28.732 17.436 22.999 1.00 27.31 N ATOM 19797 CA GLN A1249 -29.412 17.421 21.719 1.00 27.31 C ATOM 19798 C GLN A1249 -30.333 16.203 21.713 1.00 27.31 C ATOM 19799 O GLN A1249 -29.924 15.081 21.414 1.00 27.31 O ATOM 19800 CB GLN A1249 -28.398 17.517 20.567 1.00 27.31 C ATOM 19801 CG GLN A1249 -29.075 17.992 19.271 1.00 27.31 C ATOM 19802 CD GLN A1249 -28.084 18.598 18.279 1.00 27.31 C ATOM 19803 OE1 GLN A1249 -26.952 18.176 18.116 1.00 27.31 O ATOM 19804 NE2 GLN A1249 -28.472 19.628 17.557 1.00 27.31 N ATOM 19805 H GLN A1249 -27.786 17.087 23.058 1.00 0.00 H ATOM 19806 HA GLN A1249 -30.076 18.284 21.670 1.00 0.00 H ATOM 19807 1HB GLN A1249 -27.603 18.211 20.839 1.00 0.00 H ATOM 19808 2HB GLN A1249 -27.940 16.542 20.403 1.00 0.00 H ATOM 19809 1HG GLN A1249 -29.558 17.140 18.792 1.00 0.00 H ATOM 19810 2HG GLN A1249 -29.817 18.752 19.518 1.00 0.00 H ATOM 19811 1HE2 GLN A1249 -27.843 20.044 16.899 1.00 0.00 H ATOM 19812 2HE2 GLN A1249 -29.396 19.995 17.665 1.00 0.00 H ATOM 19813 N GLU A1250 -31.571 16.453 22.139 1.00 30.20 N ATOM 19814 CA GLU A1250 -32.714 15.549 22.097 1.00 30.20 C ATOM 19815 C GLU A1250 -32.801 14.862 20.726 1.00 30.20 C ATOM 19816 O GLU A1250 -33.315 15.411 19.752 1.00 30.20 O ATOM 19817 CB GLU A1250 -34.006 16.345 22.381 1.00 30.20 C ATOM 19818 CG GLU A1250 -34.152 16.783 23.848 1.00 30.20 C ATOM 19819 CD GLU A1250 -35.418 17.626 24.098 1.00 30.20 C ATOM 19820 OE1 GLU A1250 -36.095 17.373 25.124 1.00 30.20 O ATOM 19821 OE2 GLU A1250 -35.713 18.514 23.267 1.00 30.20 O ATOM 19822 H GLU A1250 -31.690 17.378 22.526 1.00 0.00 H ATOM 19823 HA GLU A1250 -32.583 14.790 22.869 1.00 0.00 H ATOM 19824 1HB GLU A1250 -34.029 17.237 21.755 1.00 0.00 H ATOM 19825 2HB GLU A1250 -34.872 15.738 22.118 1.00 0.00 H ATOM 19826 1HG GLU A1250 -34.189 15.896 24.479 1.00 0.00 H ATOM 19827 2HG GLU A1250 -33.274 17.361 24.133 1.00 0.00 H ATOM 19828 N GLY A1251 -32.302 13.627 20.647 1.00 30.81 N ATOM 19829 CA GLY A1251 -32.648 12.690 19.587 1.00 30.81 C ATOM 19830 C GLY A1251 -34.110 12.283 19.745 1.00 30.81 C ATOM 19831 O GLY A1251 -34.414 11.232 20.305 1.00 30.81 O ATOM 19832 H GLY A1251 -31.652 13.340 21.365 1.00 0.00 H ATOM 19833 1HA GLY A1251 -32.477 13.158 18.617 1.00 0.00 H ATOM 19834 2HA GLY A1251 -31.994 11.820 19.643 1.00 0.00 H ATOM 19835 N ALA A1252 -35.018 13.155 19.316 1.00 31.57 N ATOM 19836 CA ALA A1252 -36.440 12.880 19.196 1.00 31.57 C ATOM 19837 C ALA A1252 -36.655 11.844 18.077 1.00 31.57 C ATOM 19838 O ALA A1252 -36.354 12.128 16.921 1.00 31.57 O ATOM 19839 CB ALA A1252 -37.147 14.213 18.907 1.00 31.57 C ATOM 19840 H ALA A1252 -34.670 14.068 19.061 1.00 0.00 H ATOM 19841 HA ALA A1252 -36.786 12.468 20.144 1.00 0.00 H ATOM 19842 1HB ALA A1252 -38.219 14.043 18.811 1.00 0.00 H ATOM 19843 2HB ALA A1252 -36.962 14.908 19.726 1.00 0.00 H ATOM 19844 3HB ALA A1252 -36.762 14.635 17.980 1.00 0.00 H ATOM 19845 N GLY A1253 -37.123 10.634 18.404 1.00 37.53 N ATOM 19846 CA GLY A1253 -37.588 9.689 17.374 1.00 37.53 C ATOM 19847 C GLY A1253 -37.576 8.195 17.714 1.00 37.53 C ATOM 19848 O GLY A1253 -38.133 7.408 16.957 1.00 37.53 O ATOM 19849 H GLY A1253 -37.159 10.360 19.375 1.00 0.00 H ATOM 19850 1HA GLY A1253 -38.615 9.929 17.097 1.00 0.00 H ATOM 19851 2HA GLY A1253 -36.980 9.800 16.477 1.00 0.00 H ATOM 19852 N ALA A1254 -36.980 7.764 18.828 1.00 35.26 N ATOM 19853 CA ALA A1254 -36.988 6.350 19.215 1.00 35.26 C ATOM 19854 C ALA A1254 -37.595 6.157 20.608 1.00 35.26 C ATOM 19855 O ALA A1254 -37.379 6.962 21.520 1.00 35.26 O ATOM 19856 CB ALA A1254 -35.577 5.770 19.074 1.00 35.26 C ATOM 19857 H ALA A1254 -36.510 8.434 19.420 1.00 0.00 H ATOM 19858 HA ALA A1254 -37.664 5.819 18.544 1.00 0.00 H ATOM 19859 1HB ALA A1254 -35.585 4.719 19.362 1.00 0.00 H ATOM 19860 2HB ALA A1254 -35.248 5.860 18.038 1.00 0.00 H ATOM 19861 3HB ALA A1254 -34.893 6.318 19.720 1.00 0.00 H ATOM 19862 N ILE A1255 -38.367 5.079 20.773 1.00 41.52 N ATOM 19863 CA ILE A1255 -38.827 4.586 22.075 1.00 41.52 C ATOM 19864 C ILE A1255 -37.601 4.551 22.992 1.00 41.52 C ATOM 19865 O ILE A1255 -36.572 3.990 22.623 1.00 41.52 O ATOM 19866 CB ILE A1255 -39.482 3.196 21.895 1.00 41.52 C ATOM 19867 CG1 ILE A1255 -40.800 3.340 21.095 1.00 41.52 C ATOM 19868 CG2 ILE A1255 -39.757 2.502 23.242 1.00 41.52 C ATOM 19869 CD1 ILE A1255 -41.233 2.044 20.405 1.00 41.52 C ATOM 19870 H ILE A1255 -38.641 4.586 19.935 1.00 0.00 H ATOM 19871 HA ILE A1255 -39.567 5.283 22.466 1.00 0.00 H ATOM 19872 HB ILE A1255 -38.820 2.555 21.314 1.00 0.00 H ATOM 19873 1HG1 ILE A1255 -41.598 3.660 21.764 1.00 0.00 H ATOM 19874 2HG1 ILE A1255 -40.682 4.113 20.335 1.00 0.00 H ATOM 19875 1HG2 ILE A1255 -40.217 1.531 23.063 1.00 0.00 H ATOM 19876 2HG2 ILE A1255 -38.819 2.366 23.779 1.00 0.00 H ATOM 19877 3HG2 ILE A1255 -40.430 3.118 23.838 1.00 0.00 H ATOM 19878 1HD1 ILE A1255 -42.163 2.214 19.862 1.00 0.00 H ATOM 19879 2HD1 ILE A1255 -40.458 1.727 19.707 1.00 0.00 H ATOM 19880 3HD1 ILE A1255 -41.388 1.268 21.153 1.00 0.00 H ATOM 19881 N ASN A1256 -37.688 5.230 24.143 1.00 44.00 N ATOM 19882 CA ASN A1256 -36.584 5.354 25.096 1.00 44.00 C ATOM 19883 C ASN A1256 -35.957 3.965 25.287 1.00 44.00 C ATOM 19884 O ASN A1256 -36.666 3.028 25.635 1.00 44.00 O ATOM 19885 CB ASN A1256 -37.153 5.983 26.390 1.00 44.00 C ATOM 19886 CG ASN A1256 -36.192 6.061 27.570 1.00 44.00 C ATOM 19887 OD1 ASN A1256 -35.029 5.716 27.490 1.00 44.00 O ATOM 19888 ND2 ASN A1256 -36.642 6.554 28.705 1.00 44.00 N ATOM 19889 H ASN A1256 -38.570 5.676 24.351 1.00 0.00 H ATOM 19890 HA ASN A1256 -35.826 6.009 24.664 1.00 0.00 H ATOM 19891 1HB ASN A1256 -37.489 7.000 26.183 1.00 0.00 H ATOM 19892 2HB ASN A1256 -38.021 5.412 26.721 1.00 0.00 H ATOM 19893 1HD2 ASN A1256 -36.035 6.618 29.498 1.00 0.00 H ATOM 19894 2HD2 ASN A1256 -37.590 6.864 28.774 1.00 0.00 H ATOM 19895 N GLN A1257 -34.662 3.817 25.006 1.00 42.51 N ATOM 19896 CA GLN A1257 -33.983 2.518 24.996 1.00 42.51 C ATOM 19897 C GLN A1257 -34.192 1.757 26.315 1.00 42.51 C ATOM 19898 O GLN A1257 -34.327 0.539 26.302 1.00 42.51 O ATOM 19899 CB GLN A1257 -32.498 2.778 24.716 1.00 42.51 C ATOM 19900 CG GLN A1257 -31.698 1.501 24.431 1.00 42.51 C ATOM 19901 CD GLN A1257 -30.244 1.791 24.063 1.00 42.51 C ATOM 19902 OE1 GLN A1257 -29.754 2.908 24.113 1.00 42.51 O ATOM 19903 NE2 GLN A1257 -29.488 0.788 23.674 1.00 42.51 N ATOM 19904 H GLN A1257 -34.133 4.650 24.791 1.00 0.00 H ATOM 19905 HA GLN A1257 -34.413 1.909 24.201 1.00 0.00 H ATOM 19906 1HB GLN A1257 -32.401 3.443 23.858 1.00 0.00 H ATOM 19907 2HB GLN A1257 -32.049 3.281 25.572 1.00 0.00 H ATOM 19908 1HG GLN A1257 -31.706 0.873 25.322 1.00 0.00 H ATOM 19909 2HG GLN A1257 -32.162 0.972 23.598 1.00 0.00 H ATOM 19910 1HE2 GLN A1257 -28.531 0.948 23.427 1.00 0.00 H ATOM 19911 2HE2 GLN A1257 -29.868 -0.136 23.625 1.00 0.00 H ATOM 19912 N ASN A1258 -34.331 2.486 27.428 1.00 40.51 N ATOM 19913 CA ASN A1258 -34.659 1.938 28.744 1.00 40.51 C ATOM 19914 C ASN A1258 -36.038 1.264 28.782 1.00 40.51 C ATOM 19915 O ASN A1258 -36.199 0.264 29.461 1.00 40.51 O ATOM 19916 CB ASN A1258 -34.607 3.070 29.781 1.00 40.51 C ATOM 19917 CG ASN A1258 -33.243 3.719 29.926 1.00 40.51 C ATOM 19918 OD1 ASN A1258 -32.238 3.296 29.383 1.00 40.51 O ATOM 19919 ND2 ASN A1258 -33.165 4.791 30.677 1.00 40.51 N ATOM 19920 H ASN A1258 -34.196 3.482 27.330 1.00 0.00 H ATOM 19921 HA ASN A1258 -33.917 1.179 28.998 1.00 0.00 H ATOM 19922 1HB ASN A1258 -35.322 3.847 29.508 1.00 0.00 H ATOM 19923 2HB ASN A1258 -34.901 2.683 30.757 1.00 0.00 H ATOM 19924 1HD2 ASN A1258 -32.286 5.252 30.801 1.00 0.00 H ATOM 19925 2HD2 ASN A1258 -33.984 5.148 31.126 1.00 0.00 H ATOM 19926 N VAL A1259 -37.015 1.775 28.031 1.00 42.18 N ATOM 19927 CA VAL A1259 -38.357 1.192 27.874 1.00 42.18 C ATOM 19928 C VAL A1259 -38.271 -0.098 27.077 1.00 42.18 C ATOM 19929 O VAL A1259 -38.784 -1.109 27.527 1.00 42.18 O ATOM 19930 CB VAL A1259 -39.323 2.171 27.176 1.00 42.18 C ATOM 19931 CG1 VAL A1259 -40.699 1.557 26.890 1.00 42.18 C ATOM 19932 CG2 VAL A1259 -39.438 3.470 27.978 1.00 42.18 C ATOM 19933 H VAL A1259 -36.790 2.630 27.542 1.00 0.00 H ATOM 19934 HA VAL A1259 -38.756 0.970 28.865 1.00 0.00 H ATOM 19935 HB VAL A1259 -38.941 2.396 26.180 1.00 0.00 H ATOM 19936 1HG1 VAL A1259 -41.332 2.296 26.398 1.00 0.00 H ATOM 19937 2HG1 VAL A1259 -40.582 0.690 26.240 1.00 0.00 H ATOM 19938 3HG1 VAL A1259 -41.162 1.250 27.827 1.00 0.00 H ATOM 19939 1HG2 VAL A1259 -40.122 4.150 27.472 1.00 0.00 H ATOM 19940 2HG2 VAL A1259 -39.817 3.249 28.976 1.00 0.00 H ATOM 19941 3HG2 VAL A1259 -38.456 3.937 28.058 1.00 0.00 H ATOM 19942 N ALA A1260 -37.572 -0.097 25.938 1.00 45.71 N ATOM 19943 CA ALA A1260 -37.371 -1.312 25.147 1.00 45.71 C ATOM 19944 C ALA A1260 -36.546 -2.375 25.905 1.00 45.71 C ATOM 19945 O ALA A1260 -36.771 -3.567 25.732 1.00 45.71 O ATOM 19946 CB ALA A1260 -36.722 -0.924 23.813 1.00 45.71 C ATOM 19947 H ALA A1260 -37.171 0.772 25.615 1.00 0.00 H ATOM 19948 HA ALA A1260 -38.347 -1.763 24.965 1.00 0.00 H ATOM 19949 1HB ALA A1260 -36.565 -1.819 23.211 1.00 0.00 H ATOM 19950 2HB ALA A1260 -37.376 -0.236 23.277 1.00 0.00 H ATOM 19951 3HB ALA A1260 -35.764 -0.442 24.001 1.00 0.00 H ATOM 19952 N LEU A1261 -35.606 -1.955 26.761 1.00 43.49 N ATOM 19953 CA LEU A1261 -34.830 -2.829 27.651 1.00 43.49 C ATOM 19954 C LEU A1261 -35.652 -3.356 28.837 1.00 43.49 C ATOM 19955 O LEU A1261 -35.525 -4.528 29.172 1.00 43.49 O ATOM 19956 CB LEU A1261 -33.588 -2.069 28.158 1.00 43.49 C ATOM 19957 CG LEU A1261 -32.442 -1.984 27.135 1.00 43.49 C ATOM 19958 CD1 LEU A1261 -31.453 -0.883 27.522 1.00 43.49 C ATOM 19959 CD2 LEU A1261 -31.645 -3.289 27.101 1.00 43.49 C ATOM 19960 H LEU A1261 -35.436 -0.960 26.778 1.00 0.00 H ATOM 19961 HA LEU A1261 -34.509 -3.702 27.084 1.00 0.00 H ATOM 19962 1HB LEU A1261 -33.886 -1.057 28.428 1.00 0.00 H ATOM 19963 2HB LEU A1261 -33.217 -2.568 29.053 1.00 0.00 H ATOM 19964 HG LEU A1261 -32.853 -1.798 26.142 1.00 0.00 H ATOM 19965 1HD1 LEU A1261 -30.650 -0.839 26.786 1.00 0.00 H ATOM 19966 2HD1 LEU A1261 -31.970 0.076 27.551 1.00 0.00 H ATOM 19967 3HD1 LEU A1261 -31.033 -1.100 28.503 1.00 0.00 H ATOM 19968 1HD2 LEU A1261 -30.840 -3.205 26.370 1.00 0.00 H ATOM 19969 2HD2 LEU A1261 -31.221 -3.482 28.087 1.00 0.00 H ATOM 19970 3HD2 LEU A1261 -32.305 -4.111 26.822 1.00 0.00 H ATOM 19971 N ALA A1262 -36.511 -2.530 29.437 1.00 43.54 N ATOM 19972 CA ALA A1262 -37.404 -2.949 30.517 1.00 43.54 C ATOM 19973 C ALA A1262 -38.530 -3.864 30.001 1.00 43.54 C ATOM 19974 O ALA A1262 -38.870 -4.846 30.644 1.00 43.54 O ATOM 19975 CB ALA A1262 -37.942 -1.697 31.218 1.00 43.54 C ATOM 19976 H ALA A1262 -36.537 -1.571 29.121 1.00 0.00 H ATOM 19977 HA ALA A1262 -36.826 -3.546 31.222 1.00 0.00 H ATOM 19978 1HB ALA A1262 -38.610 -1.992 32.027 1.00 0.00 H ATOM 19979 2HB ALA A1262 -37.110 -1.122 31.626 1.00 0.00 H ATOM 19980 3HB ALA A1262 -38.488 -1.086 30.501 1.00 0.00 H ATOM 19981 N ILE A1263 -39.042 -3.607 28.792 1.00 43.44 N ATOM 19982 CA ILE A1263 -39.937 -4.512 28.051 1.00 43.44 C ATOM 19983 C ILE A1263 -39.250 -5.858 27.766 1.00 43.44 C ATOM 19984 O ILE A1263 -39.890 -6.903 27.826 1.00 43.44 O ATOM 19985 CB ILE A1263 -40.365 -3.814 26.743 1.00 43.44 C ATOM 19986 CG1 ILE A1263 -41.392 -2.689 27.006 1.00 43.44 C ATOM 19987 CG2 ILE A1263 -40.958 -4.789 25.732 1.00 43.44 C ATOM 19988 CD1 ILE A1263 -41.605 -1.764 25.797 1.00 43.44 C ATOM 19989 H ILE A1263 -38.783 -2.723 28.377 1.00 0.00 H ATOM 19990 HA ILE A1263 -40.815 -4.708 28.665 1.00 0.00 H ATOM 19991 HB ILE A1263 -39.499 -3.339 26.284 1.00 0.00 H ATOM 19992 1HG1 ILE A1263 -42.351 -3.128 27.279 1.00 0.00 H ATOM 19993 2HG1 ILE A1263 -41.060 -2.083 27.849 1.00 0.00 H ATOM 19994 1HG2 ILE A1263 -41.244 -4.249 24.830 1.00 0.00 H ATOM 19995 2HG2 ILE A1263 -40.218 -5.548 25.481 1.00 0.00 H ATOM 19996 3HG2 ILE A1263 -41.838 -5.268 26.162 1.00 0.00 H ATOM 19997 1HD1 ILE A1263 -42.337 -0.997 26.050 1.00 0.00 H ATOM 19998 2HD1 ILE A1263 -40.660 -1.290 25.531 1.00 0.00 H ATOM 19999 3HD1 ILE A1263 -41.969 -2.347 24.953 1.00 0.00 H ATOM 20000 N ALA A1264 -37.944 -5.842 27.485 1.00 44.92 N ATOM 20001 CA ALA A1264 -37.133 -7.050 27.349 1.00 44.92 C ATOM 20002 C ALA A1264 -36.854 -7.748 28.699 1.00 44.92 C ATOM 20003 O ALA A1264 -36.154 -8.750 28.712 1.00 44.92 O ATOM 20004 CB ALA A1264 -35.833 -6.689 26.610 1.00 44.92 C ATOM 20005 H ALA A1264 -37.507 -4.940 27.363 1.00 0.00 H ATOM 20006 HA ALA A1264 -37.700 -7.774 26.764 1.00 0.00 H ATOM 20007 1HB ALA A1264 -35.217 -7.581 26.501 1.00 0.00 H ATOM 20008 2HB ALA A1264 -36.073 -6.291 25.624 1.00 0.00 H ATOM 20009 3HB ALA A1264 -35.287 -5.939 27.180 1.00 0.00 H ATOM 20010 N GLY A1265 -37.364 -7.225 29.826 1.00 36.92 N ATOM 20011 CA GLY A1265 -37.181 -7.772 31.177 1.00 36.92 C ATOM 20012 C GLY A1265 -35.743 -7.789 31.680 1.00 36.92 C ATOM 20013 O GLY A1265 -35.450 -8.476 32.655 1.00 36.92 O ATOM 20014 H GLY A1265 -37.914 -6.387 29.705 1.00 0.00 H ATOM 20015 1HA GLY A1265 -37.772 -7.193 31.887 1.00 0.00 H ATOM 20016 2HA GLY A1265 -37.553 -8.795 31.208 1.00 0.00 H ATOM 20017 N ASN A1266 -34.837 -7.029 31.058 1.00 32.97 N ATOM 20018 CA ASN A1266 -33.468 -6.950 31.547 1.00 32.97 C ATOM 20019 C ASN A1266 -33.410 -6.061 32.793 1.00 32.97 C ATOM 20020 O ASN A1266 -33.572 -4.840 32.723 1.00 32.97 O ATOM 20021 CB ASN A1266 -32.494 -6.527 30.428 1.00 32.97 C ATOM 20022 CG ASN A1266 -31.693 -7.703 29.884 1.00 32.97 C ATOM 20023 OD1 ASN A1266 -31.994 -8.858 30.086 1.00 32.97 O ATOM 20024 ND2 ASN A1266 -30.613 -7.456 29.182 1.00 32.97 N ATOM 20025 H ASN A1266 -35.098 -6.500 30.238 1.00 0.00 H ATOM 20026 HA ASN A1266 -33.170 -7.937 31.903 1.00 0.00 H ATOM 20027 1HB ASN A1266 -33.054 -6.071 29.611 1.00 0.00 H ATOM 20028 2HB ASN A1266 -31.804 -5.775 30.811 1.00 0.00 H ATOM 20029 1HD2 ASN A1266 -30.071 -8.213 28.815 1.00 0.00 H ATOM 20030 2HD2 ASN A1266 -30.331 -6.512 29.014 1.00 0.00 H ATOM 20031 N ASN A1267 -33.150 -6.696 33.937 1.00 30.95 N ATOM 20032 CA ASN A1267 -32.967 -6.044 35.226 1.00 30.95 C ATOM 20033 C ASN A1267 -31.884 -4.954 35.161 1.00 30.95 C ATOM 20034 O ASN A1267 -30.769 -5.164 34.677 1.00 30.95 O ATOM 20035 CB ASN A1267 -32.645 -7.113 36.294 1.00 30.95 C ATOM 20036 CG ASN A1267 -33.889 -7.803 36.833 1.00 30.95 C ATOM 20037 OD1 ASN A1267 -34.953 -7.217 36.918 1.00 30.95 O ATOM 20038 ND2 ASN A1267 -33.786 -9.033 37.275 1.00 30.95 N ATOM 20039 H ASN A1267 -33.080 -7.702 33.880 1.00 0.00 H ATOM 20040 HA ASN A1267 -33.896 -5.537 35.492 1.00 0.00 H ATOM 20041 1HB ASN A1267 -31.984 -7.868 35.866 1.00 0.00 H ATOM 20042 2HB ASN A1267 -32.115 -6.648 37.126 1.00 0.00 H ATOM 20043 1HD2 ASN A1267 -34.592 -9.505 37.634 1.00 0.00 H ATOM 20044 2HD2 ASN A1267 -32.902 -9.499 37.254 1.00 0.00 H ATOM 20045 N PHE A1268 -32.217 -3.784 35.712 1.00 27.90 N ATOM 20046 CA PHE A1268 -31.298 -2.682 35.980 1.00 27.90 C ATOM 20047 C PHE A1268 -30.164 -3.133 36.921 1.00 27.90 C ATOM 20048 O PHE A1268 -30.195 -2.875 38.122 1.00 27.90 O ATOM 20049 CB PHE A1268 -32.082 -1.501 36.597 1.00 27.90 C ATOM 20050 CG PHE A1268 -32.671 -0.498 35.625 1.00 27.90 C ATOM 20051 CD1 PHE A1268 -31.931 0.651 35.285 1.00 27.90 C ATOM 20052 CD2 PHE A1268 -33.973 -0.664 35.119 1.00 27.90 C ATOM 20053 CE1 PHE A1268 -32.491 1.633 34.448 1.00 27.90 C ATOM 20054 CE2 PHE A1268 -34.533 0.318 34.282 1.00 27.90 C ATOM 20055 CZ PHE A1268 -33.795 1.467 33.950 1.00 27.90 C ATOM 20056 H PHE A1268 -33.192 -3.681 35.953 1.00 0.00 H ATOM 20057 HA PHE A1268 -30.854 -2.364 35.036 1.00 0.00 H ATOM 20058 1HB PHE A1268 -32.910 -1.885 37.191 1.00 0.00 H ATOM 20059 2HB PHE A1268 -31.430 -0.942 37.267 1.00 0.00 H ATOM 20060 HD1 PHE A1268 -30.921 0.769 35.677 1.00 0.00 H ATOM 20061 HD2 PHE A1268 -34.548 -1.554 35.375 1.00 0.00 H ATOM 20062 HE1 PHE A1268 -31.914 2.520 34.187 1.00 0.00 H ATOM 20063 HE2 PHE A1268 -35.542 0.187 33.891 1.00 0.00 H ATOM 20064 HZ PHE A1268 -34.235 2.229 33.308 1.00 0.00 H ATOM 20065 N ASN A1269 -29.091 -3.710 36.380 1.00 26.29 N ATOM 20066 CA ASN A1269 -27.790 -3.686 37.045 1.00 26.29 C ATOM 20067 C ASN A1269 -27.183 -2.284 36.884 1.00 26.29 C ATOM 20068 O ASN A1269 -26.293 -2.016 36.073 1.00 26.29 O ATOM 20069 CB ASN A1269 -26.902 -4.854 36.584 1.00 26.29 C ATOM 20070 CG ASN A1269 -27.153 -6.126 37.383 1.00 26.29 C ATOM 20071 OD1 ASN A1269 -27.428 -6.095 38.570 1.00 26.29 O ATOM 20072 ND2 ASN A1269 -27.018 -7.283 36.780 1.00 26.29 N ATOM 20073 H ASN A1269 -29.179 -4.176 35.488 1.00 0.00 H ATOM 20074 HA ASN A1269 -27.949 -3.783 38.120 1.00 0.00 H ATOM 20075 1HB ASN A1269 -27.087 -5.058 35.528 1.00 0.00 H ATOM 20076 2HB ASN A1269 -25.853 -4.575 36.684 1.00 0.00 H ATOM 20077 1HD2 ASN A1269 -27.178 -8.132 37.285 1.00 0.00 H ATOM 20078 2HD2 ASN A1269 -26.756 -7.317 35.816 1.00 0.00 H ATOM 20079 N LEU A1270 -27.704 -1.347 37.680 1.00 24.51 N ATOM 20080 CA LEU A1270 -27.044 -0.083 37.973 1.00 24.51 C ATOM 20081 C LEU A1270 -25.663 -0.404 38.551 1.00 24.51 C ATOM 20082 O LEU A1270 -25.540 -0.892 39.669 1.00 24.51 O ATOM 20083 CB LEU A1270 -27.919 0.741 38.947 1.00 24.51 C ATOM 20084 CG LEU A1270 -28.592 1.961 38.285 1.00 24.51 C ATOM 20085 CD1 LEU A1270 -30.028 2.130 38.773 1.00 24.51 C ATOM 20086 CD2 LEU A1270 -27.820 3.246 38.610 1.00 24.51 C ATOM 20087 H LEU A1270 -28.605 -1.539 38.094 1.00 0.00 H ATOM 20088 HA LEU A1270 -26.928 0.470 37.042 1.00 0.00 H ATOM 20089 1HB LEU A1270 -28.691 0.091 39.355 1.00 0.00 H ATOM 20090 2HB LEU A1270 -27.293 1.087 39.769 1.00 0.00 H ATOM 20091 HG LEU A1270 -28.610 1.824 37.203 1.00 0.00 H ATOM 20092 1HD1 LEU A1270 -30.477 2.998 38.289 1.00 0.00 H ATOM 20093 2HD1 LEU A1270 -30.604 1.239 38.525 1.00 0.00 H ATOM 20094 3HD1 LEU A1270 -30.030 2.275 39.853 1.00 0.00 H ATOM 20095 1HD2 LEU A1270 -28.310 4.096 38.133 1.00 0.00 H ATOM 20096 2HD2 LEU A1270 -27.802 3.396 39.690 1.00 0.00 H ATOM 20097 3HD2 LEU A1270 -26.799 3.161 38.238 1.00 0.00 H ATOM 20098 N LYS A1271 -24.626 -0.073 37.777 1.00 25.76 N ATOM 20099 CA LYS A1271 -23.210 -0.285 38.098 1.00 25.76 C ATOM 20100 C LYS A1271 -22.785 -1.755 38.075 1.00 25.76 C ATOM 20101 O LYS A1271 -22.161 -2.228 39.019 1.00 25.76 O ATOM 20102 CB LYS A1271 -22.803 0.404 39.418 1.00 25.76 C ATOM 20103 CG LYS A1271 -23.232 1.868 39.549 1.00 25.76 C ATOM 20104 CD LYS A1271 -22.843 2.371 40.940 1.00 25.76 C ATOM 20105 CE LYS A1271 -23.292 3.821 41.109 1.00 25.76 C ATOM 20106 NZ LYS A1271 -23.019 4.300 42.483 1.00 25.76 N ATOM 20107 H LYS A1271 -24.872 0.360 36.898 1.00 0.00 H ATOM 20108 HA LYS A1271 -22.606 0.143 37.298 1.00 0.00 H ATOM 20109 1HB LYS A1271 -23.233 -0.139 40.260 1.00 0.00 H ATOM 20110 2HB LYS A1271 -21.719 0.370 39.527 1.00 0.00 H ATOM 20111 1HG LYS A1271 -22.738 2.462 38.780 1.00 0.00 H ATOM 20112 2HG LYS A1271 -24.309 1.945 39.406 1.00 0.00 H ATOM 20113 1HD LYS A1271 -23.316 1.746 41.699 1.00 0.00 H ATOM 20114 2HD LYS A1271 -21.762 2.304 41.062 1.00 0.00 H ATOM 20115 1HE LYS A1271 -22.764 4.451 40.395 1.00 0.00 H ATOM 20116 2HE LYS A1271 -24.360 3.897 40.906 1.00 0.00 H ATOM 20117 1HZ LYS A1271 -23.324 5.259 42.573 1.00 0.00 H ATOM 20118 2HZ LYS A1271 -23.519 3.725 43.146 1.00 0.00 H ATOM 20119 3HZ LYS A1271 -22.028 4.243 42.669 1.00 0.00 H ATOM 20120 N THR A1272 -22.921 -2.421 36.929 1.00 24.37 N ATOM 20121 CA THR A1272 -21.889 -3.394 36.538 1.00 24.37 C ATOM 20122 C THR A1272 -20.622 -2.604 36.212 1.00 24.37 C ATOM 20123 O THR A1272 -20.274 -2.330 35.066 1.00 24.37 O ATOM 20124 CB THR A1272 -22.304 -4.360 35.412 1.00 24.37 C ATOM 20125 OG1 THR A1272 -23.692 -4.555 35.427 1.00 24.37 O ATOM 20126 CG2 THR A1272 -21.666 -5.737 35.601 1.00 24.37 C ATOM 20127 H THR A1272 -23.715 -2.275 36.322 1.00 0.00 H ATOM 20128 HA THR A1272 -21.650 -4.012 37.404 1.00 0.00 H ATOM 20129 HB THR A1272 -21.988 -3.955 34.451 1.00 0.00 H ATOM 20130 HG1 THR A1272 -24.079 -4.041 36.140 1.00 0.00 H ATOM 20131 1HG2 THR A1272 -21.977 -6.396 34.791 1.00 0.00 H ATOM 20132 2HG2 THR A1272 -20.581 -5.639 35.593 1.00 0.00 H ATOM 20133 3HG2 THR A1272 -21.985 -6.158 36.554 1.00 0.00 H ATOM 20134 N SER A1273 -19.931 -2.176 37.272 1.00 23.57 N ATOM 20135 CA SER A1273 -18.480 -2.297 37.318 1.00 23.57 C ATOM 20136 C SER A1273 -18.144 -3.594 36.602 1.00 23.57 C ATOM 20137 O SER A1273 -18.605 -4.642 37.058 1.00 23.57 O ATOM 20138 CB SER A1273 -18.030 -2.376 38.785 1.00 23.57 C ATOM 20139 OG SER A1273 -18.939 -3.131 39.566 1.00 23.57 O ATOM 20140 H SER A1273 -20.415 -1.762 38.056 1.00 0.00 H ATOM 20141 HA SER A1273 -18.044 -1.411 36.854 1.00 0.00 H ATOM 20142 1HB SER A1273 -17.042 -2.832 38.838 1.00 0.00 H ATOM 20143 2HB SER A1273 -17.949 -1.370 39.195 1.00 0.00 H ATOM 20144 HG SER A1273 -19.632 -3.415 38.965 1.00 0.00 H ATOM 20145 N GLY A1274 -17.502 -3.471 35.432 1.00 25.75 N ATOM 20146 CA GLY A1274 -17.253 -4.575 34.514 1.00 25.75 C ATOM 20147 C GLY A1274 -16.909 -5.822 35.300 1.00 25.75 C ATOM 20148 O GLY A1274 -16.116 -5.723 36.237 1.00 25.75 O ATOM 20149 H GLY A1274 -17.178 -2.546 35.189 1.00 0.00 H ATOM 20150 1HA GLY A1274 -18.137 -4.743 33.899 1.00 0.00 H ATOM 20151 2HA GLY A1274 -16.438 -4.311 33.841 1.00 0.00 H ATOM 20152 N ILE A1275 -17.595 -6.921 34.976 1.00 26.25 N ATOM 20153 CA ILE A1275 -17.412 -8.231 35.591 1.00 26.25 C ATOM 20154 C ILE A1275 -15.911 -8.432 35.737 1.00 26.25 C ATOM 20155 O ILE A1275 -15.183 -8.641 34.768 1.00 26.25 O ATOM 20156 CB ILE A1275 -18.095 -9.320 34.731 1.00 26.25 C ATOM 20157 CG1 ILE A1275 -19.629 -9.126 34.801 1.00 26.25 C ATOM 20158 CG2 ILE A1275 -17.703 -10.737 35.189 1.00 26.25 C ATOM 20159 CD1 ILE A1275 -20.415 -9.963 33.786 1.00 26.25 C ATOM 20160 H ILE A1275 -18.287 -6.812 34.248 1.00 0.00 H ATOM 20161 HA ILE A1275 -17.876 -8.218 36.576 1.00 0.00 H ATOM 20162 HB ILE A1275 -17.796 -9.202 33.690 1.00 0.00 H ATOM 20163 1HG1 ILE A1275 -19.983 -9.384 35.798 1.00 0.00 H ATOM 20164 2HG1 ILE A1275 -19.871 -8.077 34.631 1.00 0.00 H ATOM 20165 1HG2 ILE A1275 -18.203 -11.474 34.561 1.00 0.00 H ATOM 20166 2HG2 ILE A1275 -16.624 -10.861 35.104 1.00 0.00 H ATOM 20167 3HG2 ILE A1275 -18.004 -10.880 36.227 1.00 0.00 H ATOM 20168 1HD1 ILE A1275 -21.481 -9.768 33.902 1.00 0.00 H ATOM 20169 2HD1 ILE A1275 -20.105 -9.695 32.775 1.00 0.00 H ATOM 20170 3HD1 ILE A1275 -20.220 -11.021 33.958 1.00 0.00 H ATOM 20171 N VAL A1276 -15.449 -8.247 36.971 1.00 25.68 N ATOM 20172 CA VAL A1276 -14.102 -8.579 37.373 1.00 25.68 C ATOM 20173 C VAL A1276 -14.126 -10.088 37.292 1.00 25.68 C ATOM 20174 O VAL A1276 -14.655 -10.742 38.191 1.00 25.68 O ATOM 20175 CB VAL A1276 -13.779 -8.042 38.783 1.00 25.68 C ATOM 20176 CG1 VAL A1276 -12.360 -8.427 39.222 1.00 25.68 C ATOM 20177 CG2 VAL A1276 -13.883 -6.511 38.834 1.00 25.68 C ATOM 20178 H VAL A1276 -16.083 -7.854 37.652 1.00 0.00 H ATOM 20179 HA VAL A1276 -13.407 -8.119 36.669 1.00 0.00 H ATOM 20180 HB VAL A1276 -14.487 -8.466 39.494 1.00 0.00 H ATOM 20181 1HG1 VAL A1276 -12.168 -8.032 40.220 1.00 0.00 H ATOM 20182 2HG1 VAL A1276 -12.266 -9.513 39.238 1.00 0.00 H ATOM 20183 3HG1 VAL A1276 -11.637 -8.009 38.522 1.00 0.00 H ATOM 20184 1HG2 VAL A1276 -13.650 -6.164 39.840 1.00 0.00 H ATOM 20185 2HG2 VAL A1276 -13.177 -6.075 38.127 1.00 0.00 H ATOM 20186 3HG2 VAL A1276 -14.896 -6.206 38.570 1.00 0.00 H ATOM 20187 N LEU A1277 -13.657 -10.617 36.159 1.00 28.68 N ATOM 20188 CA LEU A1277 -13.188 -11.987 36.030 1.00 28.68 C ATOM 20189 C LEU A1277 -12.569 -12.365 37.373 1.00 28.68 C ATOM 20190 O LEU A1277 -11.612 -11.721 37.800 1.00 28.68 O ATOM 20191 CB LEU A1277 -12.139 -12.045 34.902 1.00 28.68 C ATOM 20192 CG LEU A1277 -12.753 -12.375 33.530 1.00 28.68 C ATOM 20193 CD1 LEU A1277 -11.905 -11.784 32.406 1.00 28.68 C ATOM 20194 CD2 LEU A1277 -12.830 -13.891 33.338 1.00 28.68 C ATOM 20195 H LEU A1277 -13.635 -10.011 35.351 1.00 0.00 H ATOM 20196 HA LEU A1277 -14.036 -12.620 35.771 1.00 0.00 H ATOM 20197 1HB LEU A1277 -11.636 -11.081 34.846 1.00 0.00 H ATOM 20198 2HB LEU A1277 -11.399 -12.804 35.154 1.00 0.00 H ATOM 20199 HG LEU A1277 -13.758 -11.956 33.471 1.00 0.00 H ATOM 20200 1HD1 LEU A1277 -12.355 -12.028 31.444 1.00 0.00 H ATOM 20201 2HD1 LEU A1277 -11.856 -10.701 32.518 1.00 0.00 H ATOM 20202 3HD1 LEU A1277 -10.899 -12.201 32.452 1.00 0.00 H ATOM 20203 1HD2 LEU A1277 -13.267 -14.113 32.364 1.00 0.00 H ATOM 20204 2HD2 LEU A1277 -11.827 -14.316 33.391 1.00 0.00 H ATOM 20205 3HD2 LEU A1277 -13.451 -14.326 34.122 1.00 0.00 H ATOM 20206 N SER A1278 -13.236 -13.303 38.049 1.00 25.56 N ATOM 20207 CA SER A1278 -12.878 -13.976 39.298 1.00 25.56 C ATOM 20208 C SER A1278 -11.648 -13.408 40.013 1.00 25.56 C ATOM 20209 O SER A1278 -10.533 -13.505 39.503 1.00 25.56 O ATOM 20210 CB SER A1278 -12.640 -15.455 38.987 1.00 25.56 C ATOM 20211 OG SER A1278 -11.573 -15.583 38.068 1.00 25.56 O ATOM 20212 H SER A1278 -14.102 -13.546 37.590 1.00 0.00 H ATOM 20213 HA SER A1278 -13.709 -13.874 39.997 1.00 0.00 H ATOM 20214 1HB SER A1278 -12.411 -15.988 39.909 1.00 0.00 H ATOM 20215 2HB SER A1278 -13.549 -15.891 38.574 1.00 0.00 H ATOM 20216 HG SER A1278 -11.276 -14.689 37.881 1.00 0.00 H ATOM 20217 N SER A1279 -11.857 -12.903 41.228 1.00 25.44 N ATOM 20218 CA SER A1279 -10.860 -12.392 42.173 1.00 25.44 C ATOM 20219 C SER A1279 -9.613 -13.281 42.336 1.00 25.44 C ATOM 20220 O SER A1279 -9.461 -14.009 43.314 1.00 25.44 O ATOM 20221 CB SER A1279 -11.559 -12.205 43.526 1.00 25.44 C ATOM 20222 OG SER A1279 -12.098 -13.439 43.961 1.00 25.44 O ATOM 20223 H SER A1279 -12.833 -12.890 41.488 1.00 0.00 H ATOM 20224 HA SER A1279 -10.494 -11.432 41.805 1.00 0.00 H ATOM 20225 1HB SER A1279 -10.844 -11.827 44.256 1.00 0.00 H ATOM 20226 2HB SER A1279 -12.349 -11.462 43.427 1.00 0.00 H ATOM 20227 HG SER A1279 -11.878 -14.079 43.279 1.00 0.00 H ATOM 20228 N LEU A1280 -8.682 -13.171 41.400 1.00 27.26 N ATOM 20229 CA LEU A1280 -7.252 -13.365 41.571 1.00 27.26 C ATOM 20230 C LEU A1280 -6.581 -12.172 40.876 1.00 27.26 C ATOM 20231 O LEU A1280 -7.097 -11.693 39.868 1.00 27.26 O ATOM 20232 CB LEU A1280 -6.780 -14.721 41.014 1.00 27.26 C ATOM 20233 CG LEU A1280 -7.009 -15.892 41.995 1.00 27.26 C ATOM 20234 CD1 LEU A1280 -8.247 -16.713 41.636 1.00 27.26 C ATOM 20235 CD2 LEU A1280 -5.802 -16.833 41.995 1.00 27.26 C ATOM 20236 H LEU A1280 -9.040 -12.926 40.488 1.00 0.00 H ATOM 20237 HA LEU A1280 -7.025 -13.345 42.636 1.00 0.00 H ATOM 20238 1HB LEU A1280 -7.317 -14.922 40.089 1.00 0.00 H ATOM 20239 2HB LEU A1280 -5.717 -14.652 40.785 1.00 0.00 H ATOM 20240 HG LEU A1280 -7.153 -15.500 43.002 1.00 0.00 H ATOM 20241 1HD1 LEU A1280 -8.366 -17.524 42.354 1.00 0.00 H ATOM 20242 2HD1 LEU A1280 -9.129 -16.073 41.663 1.00 0.00 H ATOM 20243 3HD1 LEU A1280 -8.130 -17.129 40.636 1.00 0.00 H ATOM 20244 1HD2 LEU A1280 -5.979 -17.652 42.692 1.00 0.00 H ATOM 20245 2HD2 LEU A1280 -5.654 -17.235 40.993 1.00 0.00 H ATOM 20246 3HD2 LEU A1280 -4.912 -16.283 42.300 1.00 0.00 H ATOM 20247 N PRO A1281 -5.486 -11.625 41.427 1.00 33.77 N ATOM 20248 CA PRO A1281 -4.902 -10.379 40.946 1.00 33.77 C ATOM 20249 C PRO A1281 -4.296 -10.593 39.551 1.00 33.77 C ATOM 20250 O PRO A1281 -3.144 -11.002 39.423 1.00 33.77 O ATOM 20251 CB PRO A1281 -3.879 -9.987 42.021 1.00 33.77 C ATOM 20252 CG PRO A1281 -3.449 -11.329 42.617 1.00 33.77 C ATOM 20253 CD PRO A1281 -4.709 -12.183 42.520 1.00 33.77 C ATOM 20254 HA PRO A1281 -5.689 -9.614 40.874 1.00 0.00 H ATOM 20255 1HB PRO A1281 -3.047 -9.431 41.564 1.00 0.00 H ATOM 20256 2HB PRO A1281 -4.346 -9.317 42.758 1.00 0.00 H ATOM 20257 1HG PRO A1281 -2.603 -11.743 42.049 1.00 0.00 H ATOM 20258 2HG PRO A1281 -3.100 -11.191 43.651 1.00 0.00 H ATOM 20259 1HD PRO A1281 -4.431 -13.224 42.299 1.00 0.00 H ATOM 20260 2HD PRO A1281 -5.267 -12.123 43.466 1.00 0.00 H ATOM 20261 N TYR A1282 -5.084 -10.354 38.502 1.00 37.66 N ATOM 20262 CA TYR A1282 -4.627 -10.400 37.118 1.00 37.66 C ATOM 20263 C TYR A1282 -3.663 -9.237 36.856 1.00 37.66 C ATOM 20264 O TYR A1282 -3.950 -8.081 37.177 1.00 37.66 O ATOM 20265 CB TYR A1282 -5.820 -10.409 36.145 1.00 37.66 C ATOM 20266 CG TYR A1282 -6.318 -11.803 35.796 1.00 37.66 C ATOM 20267 CD1 TYR A1282 -5.739 -12.494 34.712 1.00 37.66 C ATOM 20268 CD2 TYR A1282 -7.349 -12.413 36.539 1.00 37.66 C ATOM 20269 CE1 TYR A1282 -6.177 -13.789 34.377 1.00 37.66 C ATOM 20270 CE2 TYR A1282 -7.797 -13.706 36.201 1.00 37.66 C ATOM 20271 CZ TYR A1282 -7.208 -14.399 35.120 1.00 37.66 C ATOM 20272 OH TYR A1282 -7.634 -15.647 34.792 1.00 37.66 O ATOM 20273 H TYR A1282 -6.050 -10.130 38.694 1.00 0.00 H ATOM 20274 HA TYR A1282 -4.057 -11.318 36.972 1.00 0.00 H ATOM 20275 1HB TYR A1282 -6.650 -9.851 36.581 1.00 0.00 H ATOM 20276 2HB TYR A1282 -5.538 -9.907 35.220 1.00 0.00 H ATOM 20277 HD1 TYR A1282 -4.947 -12.025 34.127 1.00 0.00 H ATOM 20278 HD2 TYR A1282 -7.803 -11.884 37.377 1.00 0.00 H ATOM 20279 HE1 TYR A1282 -5.725 -14.317 33.538 1.00 0.00 H ATOM 20280 HE2 TYR A1282 -8.599 -14.172 36.774 1.00 0.00 H ATOM 20281 HH TYR A1282 -8.337 -15.911 35.390 1.00 0.00 H ATOM 20282 N LYS A1283 -2.503 -9.559 36.272 1.00 43.22 N ATOM 20283 CA LYS A1283 -1.578 -8.582 35.684 1.00 43.22 C ATOM 20284 C LYS A1283 -2.341 -7.694 34.690 1.00 43.22 C ATOM 20285 O LYS A1283 -3.169 -8.192 33.933 1.00 43.22 O ATOM 20286 CB LYS A1283 -0.449 -9.321 34.947 1.00 43.22 C ATOM 20287 CG LYS A1283 0.667 -9.869 35.851 1.00 43.22 C ATOM 20288 CD LYS A1283 1.682 -10.588 34.953 1.00 43.22 C ATOM 20289 CE LYS A1283 2.972 -10.979 35.675 1.00 43.22 C ATOM 20290 NZ LYS A1283 3.924 -11.551 34.690 1.00 43.22 N ATOM 20291 H LYS A1283 -2.266 -10.540 36.243 1.00 0.00 H ATOM 20292 HA LYS A1283 -1.148 -7.985 36.489 1.00 0.00 H ATOM 20293 1HB LYS A1283 -0.866 -10.162 34.393 1.00 0.00 H ATOM 20294 2HB LYS A1283 0.014 -8.649 34.224 1.00 0.00 H ATOM 20295 1HG LYS A1283 1.139 -9.045 36.387 1.00 0.00 H ATOM 20296 2HG LYS A1283 0.240 -10.556 36.581 1.00 0.00 H ATOM 20297 1HD LYS A1283 1.234 -11.499 34.554 1.00 0.00 H ATOM 20298 2HD LYS A1283 1.952 -9.941 34.118 1.00 0.00 H ATOM 20299 1HE LYS A1283 3.403 -10.099 36.151 1.00 0.00 H ATOM 20300 2HE LYS A1283 2.747 -11.711 36.451 1.00 0.00 H ATOM 20301 1HZ LYS A1283 4.779 -11.812 35.160 1.00 0.00 H ATOM 20302 2HZ LYS A1283 3.514 -12.368 34.259 1.00 0.00 H ATOM 20303 3HZ LYS A1283 4.128 -10.863 33.979 1.00 0.00 H ATOM 20304 N GLN A1284 -2.079 -6.386 34.692 1.00 49.27 N ATOM 20305 CA GLN A1284 -2.602 -5.471 33.672 1.00 49.27 C ATOM 20306 C GLN A1284 -1.902 -5.755 32.336 1.00 49.27 C ATOM 20307 O GLN A1284 -0.797 -5.275 32.111 1.00 49.27 O ATOM 20308 CB GLN A1284 -2.374 -4.006 34.095 1.00 49.27 C ATOM 20309 CG GLN A1284 -3.423 -3.486 35.084 1.00 49.27 C ATOM 20310 CD GLN A1284 -3.182 -2.030 35.486 1.00 49.27 C ATOM 20311 OE1 GLN A1284 -2.073 -1.531 35.573 1.00 49.27 O ATOM 20312 NE2 GLN A1284 -4.220 -1.280 35.788 1.00 49.27 N ATOM 20313 H GLN A1284 -1.496 -6.018 35.430 1.00 0.00 H ATOM 20314 HA GLN A1284 -3.674 -5.642 33.571 1.00 0.00 H ATOM 20315 1HB GLN A1284 -1.391 -3.909 34.555 1.00 0.00 H ATOM 20316 2HB GLN A1284 -2.387 -3.366 33.213 1.00 0.00 H ATOM 20317 1HG GLN A1284 -4.408 -3.553 34.622 1.00 0.00 H ATOM 20318 2HG GLN A1284 -3.392 -4.097 35.986 1.00 0.00 H ATOM 20319 1HE2 GLN A1284 -4.087 -0.324 36.054 1.00 0.00 H ATOM 20320 2HE2 GLN A1284 -5.143 -1.664 35.752 1.00 0.00 H ATOM 20321 N TYR A1285 -2.537 -6.530 31.459 1.00 59.78 N ATOM 20322 CA TYR A1285 -2.024 -6.790 30.115 1.00 59.78 C ATOM 20323 C TYR A1285 -2.301 -5.609 29.169 1.00 59.78 C ATOM 20324 O TYR A1285 -3.361 -4.983 29.224 1.00 59.78 O ATOM 20325 CB TYR A1285 -2.616 -8.095 29.574 1.00 59.78 C ATOM 20326 CG TYR A1285 -2.180 -9.339 30.330 1.00 59.78 C ATOM 20327 CD1 TYR A1285 -0.951 -9.954 30.020 1.00 59.78 C ATOM 20328 CD2 TYR A1285 -2.990 -9.876 31.351 1.00 59.78 C ATOM 20329 CE1 TYR A1285 -0.533 -11.103 30.719 1.00 59.78 C ATOM 20330 CE2 TYR A1285 -2.562 -11.007 32.072 1.00 59.78 C ATOM 20331 CZ TYR A1285 -1.336 -11.625 31.755 1.00 59.78 C ATOM 20332 OH TYR A1285 -0.928 -12.726 32.441 1.00 59.78 O ATOM 20333 H TYR A1285 -3.410 -6.952 31.743 1.00 0.00 H ATOM 20334 HA TYR A1285 -0.940 -6.891 30.172 1.00 0.00 H ATOM 20335 1HB TYR A1285 -3.705 -8.044 29.611 1.00 0.00 H ATOM 20336 2HB TYR A1285 -2.330 -8.219 28.530 1.00 0.00 H ATOM 20337 HD1 TYR A1285 -0.317 -9.541 29.235 1.00 0.00 H ATOM 20338 HD2 TYR A1285 -3.951 -9.416 31.583 1.00 0.00 H ATOM 20339 HE1 TYR A1285 0.419 -11.574 30.474 1.00 0.00 H ATOM 20340 HE2 TYR A1285 -3.180 -11.407 32.877 1.00 0.00 H ATOM 20341 HH TYR A1285 -1.586 -12.951 33.103 1.00 0.00 H ATOM 20342 N ASN A1286 -1.360 -5.317 28.267 1.00 68.96 N ATOM 20343 CA ASN A1286 -1.579 -4.376 27.167 1.00 68.96 C ATOM 20344 C ASN A1286 -2.370 -5.072 26.049 1.00 68.96 C ATOM 20345 O ASN A1286 -1.901 -6.062 25.499 1.00 68.96 O ATOM 20346 CB ASN A1286 -0.226 -3.862 26.643 1.00 68.96 C ATOM 20347 CG ASN A1286 0.444 -2.860 27.564 1.00 68.96 C ATOM 20348 OD1 ASN A1286 -0.177 -2.027 28.200 1.00 68.96 O ATOM 20349 ND2 ASN A1286 1.755 -2.872 27.624 1.00 68.96 N ATOM 20350 H ASN A1286 -0.462 -5.770 28.356 1.00 0.00 H ATOM 20351 HA ASN A1286 -2.157 -3.531 27.544 1.00 0.00 H ATOM 20352 1HB ASN A1286 0.453 -4.704 26.502 1.00 0.00 H ATOM 20353 2HB ASN A1286 -0.368 -3.390 25.671 1.00 0.00 H ATOM 20354 1HD2 ASN A1286 2.234 -2.227 28.220 1.00 0.00 H ATOM 20355 2HD2 ASN A1286 2.274 -3.526 27.075 1.00 0.00 H ATOM 20356 N MET A1287 -3.540 -4.539 25.683 1.00 79.81 N ATOM 20357 CA MET A1287 -4.331 -5.064 24.562 1.00 79.81 C ATOM 20358 C MET A1287 -3.579 -4.958 23.228 1.00 79.81 C ATOM 20359 O MET A1287 -3.059 -3.895 22.870 1.00 79.81 O ATOM 20360 CB MET A1287 -5.671 -4.324 24.431 1.00 79.81 C ATOM 20361 CG MET A1287 -6.793 -4.923 25.283 1.00 79.81 C ATOM 20362 SD MET A1287 -8.283 -3.877 25.321 1.00 79.81 S ATOM 20363 CE MET A1287 -8.924 -4.060 23.636 1.00 79.81 C ATOM 20364 H MET A1287 -3.888 -3.745 26.201 1.00 0.00 H ATOM 20365 HA MET A1287 -4.539 -6.117 24.749 1.00 0.00 H ATOM 20366 1HB MET A1287 -5.541 -3.283 24.723 1.00 0.00 H ATOM 20367 2HB MET A1287 -5.992 -4.334 23.389 1.00 0.00 H ATOM 20368 1HG MET A1287 -7.068 -5.900 24.887 1.00 0.00 H ATOM 20369 2HG MET A1287 -6.441 -5.057 26.306 1.00 0.00 H ATOM 20370 1HE MET A1287 -9.834 -3.470 23.527 1.00 0.00 H ATOM 20371 2HE MET A1287 -8.177 -3.711 22.922 1.00 0.00 H ATOM 20372 3HE MET A1287 -9.147 -5.110 23.443 1.00 0.00 H ATOM 20373 N LEU A1288 -3.617 -6.036 22.448 1.00 82.97 N ATOM 20374 CA LEU A1288 -3.200 -6.063 21.051 1.00 82.97 C ATOM 20375 C LEU A1288 -4.112 -5.166 20.198 1.00 82.97 C ATOM 20376 O LEU A1288 -5.288 -4.937 20.492 1.00 82.97 O ATOM 20377 CB LEU A1288 -3.198 -7.519 20.549 1.00 82.97 C ATOM 20378 CG LEU A1288 -2.122 -8.410 21.204 1.00 82.97 C ATOM 20379 CD1 LEU A1288 -2.426 -9.869 20.890 1.00 82.97 C ATOM 20380 CD2 LEU A1288 -0.720 -8.094 20.684 1.00 82.97 C ATOM 20381 H LEU A1288 -3.962 -6.884 22.875 1.00 0.00 H ATOM 20382 HA LEU A1288 -2.190 -5.659 20.984 1.00 0.00 H ATOM 20383 1HB LEU A1288 -4.176 -7.956 20.746 1.00 0.00 H ATOM 20384 2HB LEU A1288 -3.035 -7.515 19.471 1.00 0.00 H ATOM 20385 HG LEU A1288 -2.127 -8.253 22.283 1.00 0.00 H ATOM 20386 1HD1 LEU A1288 -1.670 -10.505 21.350 1.00 0.00 H ATOM 20387 2HD1 LEU A1288 -3.408 -10.130 21.286 1.00 0.00 H ATOM 20388 3HD1 LEU A1288 -2.418 -10.018 19.811 1.00 0.00 H ATOM 20389 1HD2 LEU A1288 0.005 -8.745 21.173 1.00 0.00 H ATOM 20390 2HD2 LEU A1288 -0.686 -8.258 19.607 1.00 0.00 H ATOM 20391 3HD2 LEU A1288 -0.478 -7.053 20.900 1.00 0.00 H ATOM 20392 N ASN A1289 -3.568 -4.644 19.101 1.00 82.88 N ATOM 20393 CA ASN A1289 -4.349 -3.908 18.111 1.00 82.88 C ATOM 20394 C ASN A1289 -5.239 -4.857 17.290 1.00 82.88 C ATOM 20395 O ASN A1289 -4.885 -6.011 17.047 1.00 82.88 O ATOM 20396 CB ASN A1289 -3.427 -3.053 17.215 1.00 82.88 C ATOM 20397 CG ASN A1289 -2.431 -3.871 16.414 1.00 82.88 C ATOM 20398 OD1 ASN A1289 -1.970 -4.901 16.839 1.00 82.88 O ATOM 20399 ND2 ASN A1289 -2.011 -3.441 15.248 1.00 82.88 N ATOM 20400 H ASN A1289 -2.576 -4.765 18.954 1.00 0.00 H ATOM 20401 HA ASN A1289 -5.036 -3.243 18.637 1.00 0.00 H ATOM 20402 1HB ASN A1289 -4.033 -2.473 16.518 1.00 0.00 H ATOM 20403 2HB ASN A1289 -2.872 -2.347 17.833 1.00 0.00 H ATOM 20404 1HD2 ASN A1289 -1.354 -3.982 14.722 1.00 0.00 H ATOM 20405 2HD2 ASN A1289 -2.347 -2.572 14.885 1.00 0.00 H ATOM 20406 N ALA A1290 -6.349 -4.322 16.775 1.00 83.58 N ATOM 20407 CA ALA A1290 -7.353 -5.080 16.029 1.00 83.58 C ATOM 20408 C ALA A1290 -6.775 -5.900 14.857 1.00 83.58 C ATOM 20409 O ALA A1290 -7.194 -7.033 14.639 1.00 83.58 O ATOM 20410 CB ALA A1290 -8.404 -4.079 15.531 1.00 83.58 C ATOM 20411 H ALA A1290 -6.487 -3.332 16.919 1.00 0.00 H ATOM 20412 HA ALA A1290 -7.808 -5.800 16.709 1.00 0.00 H ATOM 20413 1HB ALA A1290 -9.173 -4.608 14.968 1.00 0.00 H ATOM 20414 2HB ALA A1290 -8.860 -3.576 16.384 1.00 0.00 H ATOM 20415 3HB ALA A1290 -7.927 -3.341 14.888 1.00 0.00 H ATOM 20416 N ASP A1291 -5.800 -5.357 14.118 1.00 82.37 N ATOM 20417 CA ASP A1291 -5.224 -6.038 12.949 1.00 82.37 C ATOM 20418 C ASP A1291 -4.313 -7.212 13.332 1.00 82.37 C ATOM 20419 O ASP A1291 -4.386 -8.271 12.712 1.00 82.37 O ATOM 20420 CB ASP A1291 -4.475 -5.030 12.067 1.00 82.37 C ATOM 20421 CG ASP A1291 -5.384 -3.891 11.598 1.00 82.37 C ATOM 20422 OD1 ASP A1291 -6.539 -4.181 11.194 1.00 82.37 O ATOM 20423 OD2 ASP A1291 -4.947 -2.728 11.751 1.00 82.37 O ATOM 20424 H ASP A1291 -5.451 -4.446 14.378 1.00 0.00 H ATOM 20425 HA ASP A1291 -6.036 -6.477 12.369 1.00 0.00 H ATOM 20426 1HB ASP A1291 -3.637 -4.611 12.624 1.00 0.00 H ATOM 20427 2HB ASP A1291 -4.066 -5.542 11.196 1.00 0.00 H ATOM 20428 N THR A1292 -3.502 -7.072 14.387 1.00 87.11 N ATOM 20429 CA THR A1292 -2.668 -8.177 14.888 1.00 87.11 C ATOM 20430 C THR A1292 -3.539 -9.277 15.484 1.00 87.11 C ATOM 20431 O THR A1292 -3.293 -10.451 15.219 1.00 87.11 O ATOM 20432 CB THR A1292 -1.667 -7.689 15.939 1.00 87.11 C ATOM 20433 OG1 THR A1292 -0.851 -6.678 15.393 1.00 87.11 O ATOM 20434 CG2 THR A1292 -0.721 -8.752 16.462 1.00 87.11 C ATOM 20435 H THR A1292 -3.464 -6.176 14.853 1.00 0.00 H ATOM 20436 HA THR A1292 -2.107 -8.594 14.051 1.00 0.00 H ATOM 20437 HB THR A1292 -2.207 -7.294 16.800 1.00 0.00 H ATOM 20438 HG1 THR A1292 -1.106 -6.520 14.481 1.00 0.00 H ATOM 20439 1HG2 THR A1292 -0.052 -8.312 17.201 1.00 0.00 H ATOM 20440 2HG2 THR A1292 -1.295 -9.554 16.925 1.00 0.00 H ATOM 20441 3HG2 THR A1292 -0.135 -9.155 15.637 1.00 0.00 H ATOM 20442 N THR A1293 -4.599 -8.922 16.221 1.00 89.81 N ATOM 20443 CA THR A1293 -5.581 -9.908 16.690 1.00 89.81 C ATOM 20444 C THR A1293 -6.228 -10.638 15.512 1.00 89.81 C ATOM 20445 O THR A1293 -6.247 -11.864 15.513 1.00 89.81 O ATOM 20446 CB THR A1293 -6.639 -9.261 17.595 1.00 89.81 C ATOM 20447 OG1 THR A1293 -6.010 -8.712 18.732 1.00 89.81 O ATOM 20448 CG2 THR A1293 -7.668 -10.266 18.102 1.00 89.81 C ATOM 20449 H THR A1293 -4.726 -7.949 16.460 1.00 0.00 H ATOM 20450 HA THR A1293 -5.058 -10.669 17.269 1.00 0.00 H ATOM 20451 HB THR A1293 -7.167 -8.485 17.040 1.00 0.00 H ATOM 20452 HG1 THR A1293 -5.064 -8.868 18.680 1.00 0.00 H ATOM 20453 1HG2 THR A1293 -8.393 -9.756 18.737 1.00 0.00 H ATOM 20454 2HG2 THR A1293 -8.182 -10.719 17.255 1.00 0.00 H ATOM 20455 3HG2 THR A1293 -7.165 -11.042 18.678 1.00 0.00 H ATOM 20456 N ARG A1294 -6.659 -9.931 14.457 1.00 90.29 N ATOM 20457 CA ARG A1294 -7.248 -10.560 13.260 1.00 90.29 C ATOM 20458 C ARG A1294 -6.278 -11.520 12.559 1.00 90.29 C ATOM 20459 O ARG A1294 -6.684 -12.615 12.180 1.00 90.29 O ATOM 20460 CB ARG A1294 -7.755 -9.468 12.306 1.00 90.29 C ATOM 20461 CG ARG A1294 -8.733 -10.038 11.264 1.00 90.29 C ATOM 20462 CD ARG A1294 -9.185 -8.995 10.232 1.00 90.29 C ATOM 20463 NE ARG A1294 -9.865 -7.847 10.865 1.00 90.29 N ATOM 20464 CZ ARG A1294 -9.367 -6.633 11.035 1.00 90.29 C ATOM 20465 NH1 ARG A1294 -8.215 -6.271 10.542 1.00 90.29 N ATOM 20466 NH2 ARG A1294 -10.017 -5.752 11.735 1.00 90.29 N ATOM 20467 H ARG A1294 -6.573 -8.925 14.492 1.00 0.00 H ATOM 20468 HA ARG A1294 -8.089 -11.180 13.573 1.00 0.00 H ATOM 20469 1HB ARG A1294 -8.253 -8.687 12.879 1.00 0.00 H ATOM 20470 2HB ARG A1294 -6.908 -9.010 11.795 1.00 0.00 H ATOM 20471 1HG ARG A1294 -8.253 -10.853 10.722 1.00 0.00 H ATOM 20472 2HG ARG A1294 -9.625 -10.413 11.768 1.00 0.00 H ATOM 20473 1HD ARG A1294 -8.317 -8.619 9.691 1.00 0.00 H ATOM 20474 2HD ARG A1294 -9.879 -9.455 9.530 1.00 0.00 H ATOM 20475 HE ARG A1294 -10.806 -7.988 11.207 1.00 0.00 H ATOM 20476 1HH1 ARG A1294 -7.666 -6.928 10.006 1.00 0.00 H ATOM 20477 2HH1 ARG A1294 -7.872 -5.334 10.696 1.00 0.00 H ATOM 20478 1HH2 ARG A1294 -10.906 -5.993 12.152 1.00 0.00 H ATOM 20479 2HH2 ARG A1294 -9.634 -4.827 11.863 1.00 0.00 H ATOM 20480 N ASN A1295 -4.999 -11.150 12.451 1.00 91.01 N ATOM 20481 CA ASN A1295 -3.958 -12.009 11.877 1.00 91.01 C ATOM 20482 C ASN A1295 -3.720 -13.284 12.708 1.00 91.01 C ATOM 20483 O ASN A1295 -3.531 -14.353 12.133 1.00 91.01 O ATOM 20484 CB ASN A1295 -2.655 -11.210 11.717 1.00 91.01 C ATOM 20485 CG ASN A1295 -2.693 -10.170 10.611 1.00 91.01 C ATOM 20486 OD1 ASN A1295 -3.615 -10.069 9.817 1.00 91.01 O ATOM 20487 ND2 ASN A1295 -1.666 -9.358 10.515 1.00 91.01 N ATOM 20488 H ASN A1295 -4.749 -10.230 12.785 1.00 0.00 H ATOM 20489 HA ASN A1295 -4.291 -12.346 10.894 1.00 0.00 H ATOM 20490 1HB ASN A1295 -2.425 -10.698 12.652 1.00 0.00 H ATOM 20491 2HB ASN A1295 -1.832 -11.894 11.507 1.00 0.00 H ATOM 20492 1HD2 ASN A1295 -1.648 -8.657 9.801 1.00 0.00 H ATOM 20493 2HD2 ASN A1295 -0.902 -9.440 11.155 1.00 0.00 H ATOM 20494 N LEU A1296 -3.768 -13.208 14.043 1.00 91.64 N ATOM 20495 CA LEU A1296 -3.718 -14.403 14.897 1.00 91.64 C ATOM 20496 C LEU A1296 -4.966 -15.274 14.721 1.00 91.64 C ATOM 20497 O LEU A1296 -4.841 -16.488 14.569 1.00 91.64 O ATOM 20498 CB LEU A1296 -3.555 -14.004 16.376 1.00 91.64 C ATOM 20499 CG LEU A1296 -2.133 -13.591 16.781 1.00 91.64 C ATOM 20500 CD1 LEU A1296 -2.134 -13.100 18.228 1.00 91.64 C ATOM 20501 CD2 LEU A1296 -1.143 -14.755 16.656 1.00 91.64 C ATOM 20502 H LEU A1296 -3.841 -12.298 14.474 1.00 0.00 H ATOM 20503 HA LEU A1296 -2.858 -15.003 14.602 1.00 0.00 H ATOM 20504 1HB LEU A1296 -4.223 -13.170 16.586 1.00 0.00 H ATOM 20505 2HB LEU A1296 -3.853 -14.847 16.999 1.00 0.00 H ATOM 20506 HG LEU A1296 -1.791 -12.781 16.135 1.00 0.00 H ATOM 20507 1HD1 LEU A1296 -1.124 -12.807 18.514 1.00 0.00 H ATOM 20508 2HD1 LEU A1296 -2.799 -12.242 18.321 1.00 0.00 H ATOM 20509 3HD1 LEU A1296 -2.478 -13.899 18.883 1.00 0.00 H ATOM 20510 1HD2 LEU A1296 -0.148 -14.420 16.951 1.00 0.00 H ATOM 20511 2HD2 LEU A1296 -1.458 -15.572 17.305 1.00 0.00 H ATOM 20512 3HD2 LEU A1296 -1.117 -15.101 15.623 1.00 0.00 H ATOM 20513 N MET A1297 -6.157 -14.666 14.690 1.00 93.43 N ATOM 20514 CA MET A1297 -7.411 -15.413 14.560 1.00 93.43 C ATOM 20515 C MET A1297 -7.515 -16.129 13.208 1.00 93.43 C ATOM 20516 O MET A1297 -7.960 -17.271 13.168 1.00 93.43 O ATOM 20517 CB MET A1297 -8.634 -14.513 14.787 1.00 93.43 C ATOM 20518 CG MET A1297 -8.777 -13.900 16.187 1.00 93.43 C ATOM 20519 SD MET A1297 -8.659 -15.009 17.616 1.00 93.43 S ATOM 20520 CE MET A1297 -6.870 -15.019 17.916 1.00 93.43 C ATOM 20521 H MET A1297 -6.189 -13.659 14.759 1.00 0.00 H ATOM 20522 HA MET A1297 -7.425 -16.199 15.315 1.00 0.00 H ATOM 20523 1HB MET A1297 -8.612 -13.685 14.080 1.00 0.00 H ATOM 20524 2HB MET A1297 -9.545 -15.082 14.596 1.00 0.00 H ATOM 20525 1HG MET A1297 -8.004 -13.147 16.335 1.00 0.00 H ATOM 20526 2HG MET A1297 -9.748 -13.413 16.273 1.00 0.00 H ATOM 20527 1HE MET A1297 -6.648 -15.661 18.768 1.00 0.00 H ATOM 20528 2HE MET A1297 -6.355 -15.396 17.032 1.00 0.00 H ATOM 20529 3HE MET A1297 -6.531 -14.004 18.128 1.00 0.00 H ATOM 20530 N ILE A1298 -7.051 -15.530 12.101 1.00 94.27 N ATOM 20531 CA ILE A1298 -7.074 -16.217 10.796 1.00 94.27 C ATOM 20532 C ILE A1298 -6.090 -17.397 10.762 1.00 94.27 C ATOM 20533 O ILE A1298 -6.404 -18.434 10.180 1.00 94.27 O ATOM 20534 CB ILE A1298 -6.879 -15.237 9.611 1.00 94.27 C ATOM 20535 CG1 ILE A1298 -7.269 -15.843 8.249 1.00 94.27 C ATOM 20536 CG2 ILE A1298 -5.453 -14.692 9.524 1.00 94.27 C ATOM 20537 CD1 ILE A1298 -8.768 -16.145 8.143 1.00 94.27 C ATOM 20538 H ILE A1298 -6.679 -14.593 12.157 1.00 0.00 H ATOM 20539 HA ILE A1298 -8.045 -16.696 10.674 1.00 0.00 H ATOM 20540 HB ILE A1298 -7.553 -14.389 9.726 1.00 0.00 H ATOM 20541 1HG1 ILE A1298 -6.991 -15.154 7.452 1.00 0.00 H ATOM 20542 2HG1 ILE A1298 -6.713 -16.767 8.089 1.00 0.00 H ATOM 20543 1HG2 ILE A1298 -5.375 -14.012 8.676 1.00 0.00 H ATOM 20544 2HG2 ILE A1298 -5.212 -14.157 10.441 1.00 0.00 H ATOM 20545 3HG2 ILE A1298 -4.755 -15.519 9.392 1.00 0.00 H ATOM 20546 1HD1 ILE A1298 -8.985 -16.571 7.163 1.00 0.00 H ATOM 20547 2HD1 ILE A1298 -9.052 -16.857 8.919 1.00 0.00 H ATOM 20548 3HD1 ILE A1298 -9.334 -15.224 8.271 1.00 0.00 H ATOM 20549 N CYS A1299 -4.938 -17.285 11.440 1.00 93.45 N ATOM 20550 CA CYS A1299 -3.999 -18.400 11.596 1.00 93.45 C ATOM 20551 C CYS A1299 -4.619 -19.536 12.419 1.00 93.45 C ATOM 20552 O CYS A1299 -4.529 -20.694 12.019 1.00 93.45 O ATOM 20553 CB CYS A1299 -2.695 -17.914 12.246 1.00 93.45 C ATOM 20554 SG CYS A1299 -1.826 -16.742 11.167 1.00 93.45 S ATOM 20555 H CYS A1299 -4.716 -16.392 11.857 1.00 0.00 H ATOM 20556 HA CYS A1299 -3.769 -18.799 10.608 1.00 0.00 H ATOM 20557 1HB CYS A1299 -2.920 -17.436 13.200 1.00 0.00 H ATOM 20558 2HB CYS A1299 -2.051 -18.769 12.452 1.00 0.00 H ATOM 20559 HG CYS A1299 -0.801 -16.533 11.987 1.00 0.00 H ATOM 20560 N PHE A1300 -5.295 -19.206 13.525 1.00 94.99 N ATOM 20561 CA PHE A1300 -6.043 -20.170 14.334 1.00 94.99 C ATOM 20562 C PHE A1300 -7.106 -20.900 13.501 1.00 94.99 C ATOM 20563 O PHE A1300 -7.102 -22.129 13.449 1.00 94.99 O ATOM 20564 CB PHE A1300 -6.658 -19.448 15.542 1.00 94.99 C ATOM 20565 CG PHE A1300 -7.679 -20.270 16.297 1.00 94.99 C ATOM 20566 CD1 PHE A1300 -9.053 -20.025 16.115 1.00 94.99 C ATOM 20567 CD2 PHE A1300 -7.259 -21.304 17.154 1.00 94.99 C ATOM 20568 CE1 PHE A1300 -10.001 -20.815 16.785 1.00 94.99 C ATOM 20569 CE2 PHE A1300 -8.211 -22.094 17.822 1.00 94.99 C ATOM 20570 CZ PHE A1300 -9.583 -21.848 17.640 1.00 94.99 C ATOM 20571 H PHE A1300 -5.280 -18.236 13.805 1.00 0.00 H ATOM 20572 HA PHE A1300 -5.351 -20.936 14.687 1.00 0.00 H ATOM 20573 1HB PHE A1300 -5.869 -19.167 16.238 1.00 0.00 H ATOM 20574 2HB PHE A1300 -7.142 -18.531 15.210 1.00 0.00 H ATOM 20575 HD1 PHE A1300 -9.367 -19.219 15.451 1.00 0.00 H ATOM 20576 HD2 PHE A1300 -6.195 -21.496 17.297 1.00 0.00 H ATOM 20577 HE1 PHE A1300 -11.065 -20.627 16.642 1.00 0.00 H ATOM 20578 HE2 PHE A1300 -7.885 -22.897 18.482 1.00 0.00 H ATOM 20579 HZ PHE A1300 -10.320 -22.456 18.162 1.00 0.00 H ATOM 20580 N LEU A1301 -7.960 -20.170 12.775 1.00 94.32 N ATOM 20581 CA LEU A1301 -9.000 -20.774 11.934 1.00 94.32 C ATOM 20582 C LEU A1301 -8.415 -21.657 10.824 1.00 94.32 C ATOM 20583 O LEU A1301 -8.966 -22.720 10.539 1.00 94.32 O ATOM 20584 CB LEU A1301 -9.890 -19.677 11.326 1.00 94.32 C ATOM 20585 CG LEU A1301 -10.768 -18.909 12.331 1.00 94.32 C ATOM 20586 CD1 LEU A1301 -11.569 -17.856 11.568 1.00 94.32 C ATOM 20587 CD2 LEU A1301 -11.755 -19.805 13.079 1.00 94.32 C ATOM 20588 H LEU A1301 -7.880 -19.164 12.812 1.00 0.00 H ATOM 20589 HA LEU A1301 -9.616 -21.421 12.557 1.00 0.00 H ATOM 20590 1HB LEU A1301 -9.253 -18.955 10.818 1.00 0.00 H ATOM 20591 2HB LEU A1301 -10.548 -20.133 10.587 1.00 0.00 H ATOM 20592 HG LEU A1301 -10.133 -18.427 13.075 1.00 0.00 H ATOM 20593 1HD1 LEU A1301 -12.197 -17.301 12.265 1.00 0.00 H ATOM 20594 2HD1 LEU A1301 -10.885 -17.168 11.071 1.00 0.00 H ATOM 20595 3HD1 LEU A1301 -12.197 -18.345 10.824 1.00 0.00 H ATOM 20596 1HD2 LEU A1301 -12.342 -19.201 13.772 1.00 0.00 H ATOM 20597 2HD2 LEU A1301 -12.421 -20.288 12.364 1.00 0.00 H ATOM 20598 3HD2 LEU A1301 -11.207 -20.565 13.635 1.00 0.00 H ATOM 20599 N TRP A1302 -7.288 -21.264 10.221 1.00 94.57 N ATOM 20600 CA TRP A1302 -6.612 -22.094 9.224 1.00 94.57 C ATOM 20601 C TRP A1302 -6.127 -23.425 9.813 1.00 94.57 C ATOM 20602 O TRP A1302 -6.311 -24.469 9.183 1.00 94.57 O ATOM 20603 CB TRP A1302 -5.447 -21.328 8.588 1.00 94.57 C ATOM 20604 CG TRP A1302 -4.815 -22.073 7.454 1.00 94.57 C ATOM 20605 CD1 TRP A1302 -5.154 -21.960 6.152 1.00 94.57 C ATOM 20606 CD2 TRP A1302 -3.753 -23.074 7.498 1.00 94.57 C ATOM 20607 NE1 TRP A1302 -4.407 -22.835 5.394 1.00 94.57 N ATOM 20608 CE2 TRP A1302 -3.508 -23.527 6.168 1.00 94.57 C ATOM 20609 CE3 TRP A1302 -2.981 -23.653 8.527 1.00 94.57 C ATOM 20610 CZ2 TRP A1302 -2.546 -24.497 5.867 1.00 94.57 C ATOM 20611 CZ3 TRP A1302 -2.017 -24.638 8.240 1.00 94.57 C ATOM 20612 CH2 TRP A1302 -1.805 -25.061 6.916 1.00 94.57 C ATOM 20613 H TRP A1302 -6.893 -20.366 10.463 1.00 0.00 H ATOM 20614 HA TRP A1302 -7.328 -22.349 8.443 1.00 0.00 H ATOM 20615 1HB TRP A1302 -5.802 -20.365 8.220 1.00 0.00 H ATOM 20616 2HB TRP A1302 -4.687 -21.129 9.343 1.00 0.00 H ATOM 20617 HD1 TRP A1302 -5.907 -21.278 5.761 1.00 0.00 H ATOM 20618 HE1 TRP A1302 -4.491 -22.969 4.397 1.00 0.00 H ATOM 20619 HE3 TRP A1302 -3.146 -23.318 9.551 1.00 0.00 H ATOM 20620 HZ2 TRP A1302 -2.354 -24.825 4.845 1.00 0.00 H ATOM 20621 HZ3 TRP A1302 -1.440 -25.066 9.061 1.00 0.00 H ATOM 20622 HH2 TRP A1302 -1.064 -25.830 6.695 1.00 0.00 H ATOM 20623 N ILE A1303 -5.552 -23.408 11.022 1.00 93.65 N ATOM 20624 CA ILE A1303 -5.106 -24.625 11.717 1.00 93.65 C ATOM 20625 C ILE A1303 -6.308 -25.517 12.030 1.00 93.65 C ATOM 20626 O ILE A1303 -6.304 -26.685 11.650 1.00 93.65 O ATOM 20627 CB ILE A1303 -4.300 -24.282 12.991 1.00 93.65 C ATOM 20628 CG1 ILE A1303 -2.984 -23.572 12.612 1.00 93.65 C ATOM 20629 CG2 ILE A1303 -3.978 -25.550 13.808 1.00 93.65 C ATOM 20630 CD1 ILE A1303 -2.334 -22.854 13.795 1.00 93.65 C ATOM 20631 H ILE A1303 -5.423 -22.511 11.469 1.00 0.00 H ATOM 20632 HA ILE A1303 -4.459 -25.189 11.046 1.00 0.00 H ATOM 20633 HB ILE A1303 -4.880 -23.605 13.617 1.00 0.00 H ATOM 20634 1HG1 ILE A1303 -2.279 -24.301 12.214 1.00 0.00 H ATOM 20635 2HG1 ILE A1303 -3.177 -22.843 11.825 1.00 0.00 H ATOM 20636 1HG2 ILE A1303 -3.410 -25.276 14.697 1.00 0.00 H ATOM 20637 2HG2 ILE A1303 -4.906 -26.036 14.106 1.00 0.00 H ATOM 20638 3HG2 ILE A1303 -3.389 -26.236 13.199 1.00 0.00 H ATOM 20639 1HD1 ILE A1303 -1.412 -22.373 13.467 1.00 0.00 H ATOM 20640 2HD1 ILE A1303 -3.019 -22.099 14.184 1.00 0.00 H ATOM 20641 3HD1 ILE A1303 -2.107 -23.576 14.578 1.00 0.00 H ATOM 20642 N MET A1304 -7.363 -24.970 12.644 1.00 92.14 N ATOM 20643 CA MET A1304 -8.541 -25.757 13.039 1.00 92.14 C ATOM 20644 C MET A1304 -9.284 -26.360 11.841 1.00 92.14 C ATOM 20645 O MET A1304 -9.819 -27.465 11.929 1.00 92.14 O ATOM 20646 CB MET A1304 -9.506 -24.907 13.881 1.00 92.14 C ATOM 20647 CG MET A1304 -8.895 -24.381 15.188 1.00 92.14 C ATOM 20648 SD MET A1304 -7.889 -25.548 16.152 1.00 92.14 S ATOM 20649 CE MET A1304 -9.163 -26.704 16.688 1.00 92.14 C ATOM 20650 H MET A1304 -7.344 -23.980 12.841 1.00 0.00 H ATOM 20651 HA MET A1304 -8.207 -26.601 13.642 1.00 0.00 H ATOM 20652 1HB MET A1304 -9.842 -24.052 13.296 1.00 0.00 H ATOM 20653 2HB MET A1304 -10.387 -25.498 14.133 1.00 0.00 H ATOM 20654 1HG MET A1304 -8.250 -23.530 14.971 1.00 0.00 H ATOM 20655 2HG MET A1304 -9.691 -24.045 15.852 1.00 0.00 H ATOM 20656 1HE MET A1304 -8.710 -27.489 17.295 1.00 0.00 H ATOM 20657 2HE MET A1304 -9.911 -26.173 17.279 1.00 0.00 H ATOM 20658 3HE MET A1304 -9.640 -27.150 15.815 1.00 0.00 H ATOM 20659 N LYS A1305 -9.278 -25.665 10.700 1.00 92.82 N ATOM 20660 CA LYS A1305 -9.858 -26.157 9.448 1.00 92.82 C ATOM 20661 C LYS A1305 -9.114 -27.362 8.873 1.00 92.82 C ATOM 20662 O LYS A1305 -9.757 -28.268 8.348 1.00 92.82 O ATOM 20663 CB LYS A1305 -9.858 -24.998 8.451 1.00 92.82 C ATOM 20664 CG LYS A1305 -10.324 -25.432 7.059 1.00 92.82 C ATOM 20665 CD LYS A1305 -10.371 -24.208 6.163 1.00 92.82 C ATOM 20666 CE LYS A1305 -10.860 -24.609 4.782 1.00 92.82 C ATOM 20667 NZ LYS A1305 -11.565 -23.469 4.183 1.00 92.82 N ATOM 20668 H LYS A1305 -8.846 -24.752 10.717 1.00 0.00 H ATOM 20669 HA LYS A1305 -10.881 -26.480 9.644 1.00 0.00 H ATOM 20670 1HB LYS A1305 -10.513 -24.206 8.814 1.00 0.00 H ATOM 20671 2HB LYS A1305 -8.853 -24.583 8.376 1.00 0.00 H ATOM 20672 1HG LYS A1305 -9.630 -26.171 6.657 1.00 0.00 H ATOM 20673 2HG LYS A1305 -11.311 -25.888 7.132 1.00 0.00 H ATOM 20674 1HD LYS A1305 -11.044 -23.466 6.595 1.00 0.00 H ATOM 20675 2HD LYS A1305 -9.375 -23.771 6.091 1.00 0.00 H ATOM 20676 1HE LYS A1305 -10.010 -24.898 4.165 1.00 0.00 H ATOM 20677 2HE LYS A1305 -11.527 -25.467 4.867 1.00 0.00 H ATOM 20678 1HZ LYS A1305 -11.896 -23.723 3.263 1.00 0.00 H ATOM 20679 2HZ LYS A1305 -12.351 -23.215 4.765 1.00 0.00 H ATOM 20680 3HZ LYS A1305 -10.934 -22.684 4.108 1.00 0.00 H ATOM 20681 N ASN A1306 -7.782 -27.324 8.894 1.00 92.41 N ATOM 20682 CA ASN A1306 -6.944 -28.282 8.172 1.00 92.41 C ATOM 20683 C ASN A1306 -6.379 -29.395 9.062 1.00 92.41 C ATOM 20684 O ASN A1306 -5.904 -30.390 8.528 1.00 92.41 O ATOM 20685 CB ASN A1306 -5.824 -27.529 7.443 1.00 92.41 C ATOM 20686 CG ASN A1306 -6.336 -26.659 6.311 1.00 92.41 C ATOM 20687 OD1 ASN A1306 -6.731 -27.121 5.253 1.00 92.41 O ATOM 20688 ND2 ASN A1306 -6.344 -25.362 6.491 1.00 92.41 N ATOM 20689 H ASN A1306 -7.341 -26.596 9.437 1.00 0.00 H ATOM 20690 HA ASN A1306 -7.564 -28.800 7.439 1.00 0.00 H ATOM 20691 1HB ASN A1306 -5.288 -26.898 8.153 1.00 0.00 H ATOM 20692 2HB ASN A1306 -5.109 -28.245 7.036 1.00 0.00 H ATOM 20693 1HD2 ASN A1306 -6.675 -24.758 5.765 1.00 0.00 H ATOM 20694 2HD2 ASN A1306 -6.019 -24.975 7.353 1.00 0.00 H ATOM 20695 N ALA A1307 -6.409 -29.254 10.387 1.00 90.97 N ATOM 20696 CA ALA A1307 -5.971 -30.298 11.305 1.00 90.97 C ATOM 20697 C ALA A1307 -6.873 -31.545 11.236 1.00 90.97 C ATOM 20698 O ALA A1307 -8.056 -31.476 10.878 1.00 90.97 O ATOM 20699 CB ALA A1307 -5.877 -29.707 12.715 1.00 90.97 C ATOM 20700 H ALA A1307 -6.752 -28.381 10.762 1.00 0.00 H ATOM 20701 HA ALA A1307 -4.987 -30.640 10.984 1.00 0.00 H ATOM 20702 1HB ALA A1307 -5.550 -30.479 13.412 1.00 0.00 H ATOM 20703 2HB ALA A1307 -5.159 -28.887 12.719 1.00 0.00 H ATOM 20704 3HB ALA A1307 -6.854 -29.335 13.019 1.00 0.00 H ATOM 20705 N ASP A1308 -6.299 -32.697 11.597 1.00 88.77 N ATOM 20706 CA ASP A1308 -7.024 -33.965 11.667 1.00 88.77 C ATOM 20707 C ASP A1308 -8.188 -33.844 12.661 1.00 88.77 C ATOM 20708 O ASP A1308 -8.002 -33.639 13.862 1.00 88.77 O ATOM 20709 CB ASP A1308 -6.063 -35.109 12.030 1.00 88.77 C ATOM 20710 CG ASP A1308 -6.748 -36.474 12.192 1.00 88.77 C ATOM 20711 OD1 ASP A1308 -7.979 -36.594 11.978 1.00 88.77 O ATOM 20712 OD2 ASP A1308 -6.058 -37.419 12.612 1.00 88.77 O ATOM 20713 H ASP A1308 -5.317 -32.678 11.830 1.00 0.00 H ATOM 20714 HA ASP A1308 -7.458 -34.170 10.688 1.00 0.00 H ATOM 20715 1HB ASP A1308 -5.301 -35.203 11.256 1.00 0.00 H ATOM 20716 2HB ASP A1308 -5.553 -34.874 12.965 1.00 0.00 H ATOM 20717 N GLN A1309 -9.408 -33.979 12.146 1.00 86.02 N ATOM 20718 CA GLN A1309 -10.629 -33.839 12.934 1.00 86.02 C ATOM 20719 C GLN A1309 -10.727 -34.915 14.021 1.00 86.02 C ATOM 20720 O GLN A1309 -11.272 -34.655 15.091 1.00 86.02 O ATOM 20721 CB GLN A1309 -11.845 -33.897 11.998 1.00 86.02 C ATOM 20722 CG GLN A1309 -11.841 -32.789 10.933 1.00 86.02 C ATOM 20723 CD GLN A1309 -11.927 -31.391 11.537 1.00 86.02 C ATOM 20724 OE1 GLN A1309 -12.918 -31.039 12.159 1.00 86.02 O ATOM 20725 NE2 GLN A1309 -10.936 -30.550 11.336 1.00 86.02 N ATOM 20726 H GLN A1309 -9.480 -34.189 11.161 1.00 0.00 H ATOM 20727 HA GLN A1309 -10.608 -32.872 13.436 1.00 0.00 H ATOM 20728 1HB GLN A1309 -11.870 -34.863 11.493 1.00 0.00 H ATOM 20729 2HB GLN A1309 -12.760 -33.811 12.584 1.00 0.00 H ATOM 20730 1HG GLN A1309 -10.917 -32.854 10.359 1.00 0.00 H ATOM 20731 2HG GLN A1309 -12.699 -32.928 10.276 1.00 0.00 H ATOM 20732 1HE2 GLN A1309 -10.975 -29.628 11.724 1.00 0.00 H ATOM 20733 2HE2 GLN A1309 -10.143 -30.831 10.795 1.00 0.00 H ATOM 20734 N SER A1310 -10.162 -36.106 13.791 1.00 85.28 N ATOM 20735 CA SER A1310 -10.134 -37.169 14.797 1.00 85.28 C ATOM 20736 C SER A1310 -9.193 -36.832 15.957 1.00 85.28 C ATOM 20737 O SER A1310 -9.521 -37.105 17.113 1.00 85.28 O ATOM 20738 CB SER A1310 -9.776 -38.507 14.141 1.00 85.28 C ATOM 20739 OG SER A1310 -8.395 -38.654 13.888 1.00 85.28 O ATOM 20740 H SER A1310 -9.741 -36.272 12.888 1.00 0.00 H ATOM 20741 HA SER A1310 -11.126 -37.250 15.243 1.00 0.00 H ATOM 20742 1HB SER A1310 -10.097 -39.325 14.785 1.00 0.00 H ATOM 20743 2HB SER A1310 -10.311 -38.604 13.197 1.00 0.00 H ATOM 20744 HG SER A1310 -7.981 -37.845 14.199 1.00 0.00 H ATOM 20745 N LEU A1311 -8.066 -36.174 15.663 1.00 86.00 N ATOM 20746 CA LEU A1311 -7.132 -35.658 16.659 1.00 86.00 C ATOM 20747 C LEU A1311 -7.758 -34.510 17.456 1.00 86.00 C ATOM 20748 O LEU A1311 -7.689 -34.527 18.681 1.00 86.00 O ATOM 20749 CB LEU A1311 -5.835 -35.220 15.954 1.00 86.00 C ATOM 20750 CG LEU A1311 -4.755 -34.660 16.899 1.00 86.00 C ATOM 20751 CD1 LEU A1311 -4.229 -35.728 17.859 1.00 86.00 C ATOM 20752 CD2 LEU A1311 -3.586 -34.124 16.072 1.00 86.00 C ATOM 20753 H LEU A1311 -7.866 -36.035 14.683 1.00 0.00 H ATOM 20754 HA LEU A1311 -6.906 -36.455 17.367 1.00 0.00 H ATOM 20755 1HB LEU A1311 -5.419 -36.078 15.427 1.00 0.00 H ATOM 20756 2HB LEU A1311 -6.080 -34.453 15.220 1.00 0.00 H ATOM 20757 HG LEU A1311 -5.178 -33.853 17.497 1.00 0.00 H ATOM 20758 1HD1 LEU A1311 -3.470 -35.292 18.508 1.00 0.00 H ATOM 20759 2HD1 LEU A1311 -5.050 -36.107 18.467 1.00 0.00 H ATOM 20760 3HD1 LEU A1311 -3.792 -36.546 17.288 1.00 0.00 H ATOM 20761 1HD2 LEU A1311 -2.820 -33.726 16.739 1.00 0.00 H ATOM 20762 2HD2 LEU A1311 -3.163 -34.931 15.474 1.00 0.00 H ATOM 20763 3HD2 LEU A1311 -3.940 -33.332 15.412 1.00 0.00 H ATOM 20764 N ILE A1312 -8.415 -33.557 16.782 1.00 87.87 N ATOM 20765 CA ILE A1312 -9.112 -32.445 17.444 1.00 87.87 C ATOM 20766 C ILE A1312 -10.202 -32.971 18.385 1.00 87.87 C ATOM 20767 O ILE A1312 -10.260 -32.543 19.532 1.00 87.87 O ATOM 20768 CB ILE A1312 -9.689 -31.446 16.413 1.00 87.87 C ATOM 20769 CG1 ILE A1312 -8.561 -30.667 15.704 1.00 87.87 C ATOM 20770 CG2 ILE A1312 -10.627 -30.442 17.113 1.00 87.87 C ATOM 20771 CD1 ILE A1312 -9.032 -29.919 14.447 1.00 87.87 C ATOM 20772 H ILE A1312 -8.426 -33.614 15.774 1.00 0.00 H ATOM 20773 HA ILE A1312 -8.397 -31.913 18.070 1.00 0.00 H ATOM 20774 HB ILE A1312 -10.251 -31.990 15.655 1.00 0.00 H ATOM 20775 1HG1 ILE A1312 -8.129 -29.944 16.395 1.00 0.00 H ATOM 20776 2HG1 ILE A1312 -7.767 -31.357 15.416 1.00 0.00 H ATOM 20777 1HG2 ILE A1312 -11.026 -29.744 16.378 1.00 0.00 H ATOM 20778 2HG2 ILE A1312 -11.448 -30.980 17.586 1.00 0.00 H ATOM 20779 3HG2 ILE A1312 -10.070 -29.891 17.871 1.00 0.00 H ATOM 20780 1HD1 ILE A1312 -8.188 -29.394 13.999 1.00 0.00 H ATOM 20781 2HD1 ILE A1312 -9.438 -30.633 13.729 1.00 0.00 H ATOM 20782 3HD1 ILE A1312 -9.803 -29.200 14.719 1.00 0.00 H ATOM 20783 N ARG A1313 -11.040 -33.921 17.945 1.00 86.29 N ATOM 20784 CA ARG A1313 -12.105 -34.495 18.789 1.00 86.29 C ATOM 20785 C ARG A1313 -11.551 -35.186 20.037 1.00 86.29 C ATOM 20786 O ARG A1313 -12.096 -34.988 21.116 1.00 86.29 O ATOM 20787 CB ARG A1313 -12.980 -35.460 17.972 1.00 86.29 C ATOM 20788 CG ARG A1313 -13.931 -34.722 17.017 1.00 86.29 C ATOM 20789 CD ARG A1313 -14.725 -35.717 16.159 1.00 86.29 C ATOM 20790 NE ARG A1313 -15.512 -35.016 15.130 1.00 86.29 N ATOM 20791 CZ ARG A1313 -16.219 -35.532 14.140 1.00 86.29 C ATOM 20792 NH1 ARG A1313 -16.380 -36.816 13.983 1.00 86.29 N ATOM 20793 NH2 ARG A1313 -16.769 -34.727 13.276 1.00 86.29 N ATOM 20794 H ARG A1313 -10.932 -34.252 16.997 1.00 0.00 H ATOM 20795 HA ARG A1313 -12.732 -33.682 19.155 1.00 0.00 H ATOM 20796 1HB ARG A1313 -12.343 -36.125 17.391 1.00 0.00 H ATOM 20797 2HB ARG A1313 -13.569 -36.079 18.649 1.00 0.00 H ATOM 20798 1HG ARG A1313 -14.632 -34.120 17.595 1.00 0.00 H ATOM 20799 2HG ARG A1313 -13.353 -34.073 16.358 1.00 0.00 H ATOM 20800 1HD ARG A1313 -14.036 -36.402 15.665 1.00 0.00 H ATOM 20801 2HD ARG A1313 -15.406 -36.282 16.794 1.00 0.00 H ATOM 20802 HE ARG A1313 -15.532 -34.005 15.161 1.00 0.00 H ATOM 20803 1HH1 ARG A1313 -15.955 -37.462 14.634 1.00 0.00 H ATOM 20804 2HH1 ARG A1313 -16.929 -37.165 13.211 1.00 0.00 H ATOM 20805 1HH2 ARG A1313 -16.651 -33.727 13.370 1.00 0.00 H ATOM 20806 2HH2 ARG A1313 -17.313 -35.101 12.513 1.00 0.00 H ATOM 20807 N LYS A1314 -10.457 -35.949 19.907 1.00 83.93 N ATOM 20808 CA LYS A1314 -9.773 -36.573 21.056 1.00 83.93 C ATOM 20809 C LYS A1314 -9.179 -35.528 21.997 1.00 83.93 C ATOM 20810 O LYS A1314 -9.411 -35.594 23.193 1.00 83.93 O ATOM 20811 CB LYS A1314 -8.672 -37.523 20.579 1.00 83.93 C ATOM 20812 CG LYS A1314 -9.242 -38.804 19.962 1.00 83.93 C ATOM 20813 CD LYS A1314 -8.092 -39.625 19.378 1.00 83.93 C ATOM 20814 CE LYS A1314 -8.641 -40.874 18.692 1.00 83.93 C ATOM 20815 NZ LYS A1314 -7.543 -41.635 18.055 1.00 83.93 N ATOM 20816 H LYS A1314 -10.092 -36.098 18.977 1.00 0.00 H ATOM 20817 HA LYS A1314 -10.505 -37.148 21.624 1.00 0.00 H ATOM 20818 1HB LYS A1314 -8.050 -37.018 19.839 1.00 0.00 H ATOM 20819 2HB LYS A1314 -8.030 -37.788 21.420 1.00 0.00 H ATOM 20820 1HG LYS A1314 -9.763 -39.377 20.730 1.00 0.00 H ATOM 20821 2HG LYS A1314 -9.955 -38.545 19.180 1.00 0.00 H ATOM 20822 1HD LYS A1314 -7.542 -39.019 18.656 1.00 0.00 H ATOM 20823 2HD LYS A1314 -7.410 -39.915 20.177 1.00 0.00 H ATOM 20824 1HE LYS A1314 -9.143 -41.501 19.427 1.00 0.00 H ATOM 20825 2HE LYS A1314 -9.371 -40.583 17.936 1.00 0.00 H ATOM 20826 1HZ LYS A1314 -7.919 -42.457 17.605 1.00 0.00 H ATOM 20827 2HZ LYS A1314 -7.085 -41.054 17.366 1.00 0.00 H ATOM 20828 3HZ LYS A1314 -6.874 -41.913 18.758 1.00 0.00 H ATOM 20829 N TRP A1315 -8.493 -34.526 21.448 1.00 86.57 N ATOM 20830 CA TRP A1315 -7.930 -33.432 22.236 1.00 86.57 C ATOM 20831 C TRP A1315 -9.006 -32.687 23.031 1.00 86.57 C ATOM 20832 O TRP A1315 -8.844 -32.476 24.225 1.00 86.57 O ATOM 20833 CB TRP A1315 -7.177 -32.477 21.309 1.00 86.57 C ATOM 20834 CG TRP A1315 -6.651 -31.250 21.981 1.00 86.57 C ATOM 20835 CD1 TRP A1315 -5.775 -31.236 23.010 1.00 86.57 C ATOM 20836 CD2 TRP A1315 -6.974 -29.851 21.710 1.00 86.57 C ATOM 20837 NE1 TRP A1315 -5.499 -29.932 23.366 1.00 86.57 N ATOM 20838 CE2 TRP A1315 -6.201 -29.036 22.589 1.00 86.57 C ATOM 20839 CE3 TRP A1315 -7.838 -29.188 20.808 1.00 86.57 C ATOM 20840 CZ2 TRP A1315 -6.264 -27.635 22.566 1.00 86.57 C ATOM 20841 CZ3 TRP A1315 -7.916 -27.781 20.782 1.00 86.57 C ATOM 20842 CH2 TRP A1315 -7.129 -27.007 21.655 1.00 86.57 C ATOM 20843 H TRP A1315 -8.361 -34.530 20.447 1.00 0.00 H ATOM 20844 HA TRP A1315 -7.233 -33.851 22.962 1.00 0.00 H ATOM 20845 1HB TRP A1315 -6.333 -32.998 20.857 1.00 0.00 H ATOM 20846 2HB TRP A1315 -7.836 -32.159 20.501 1.00 0.00 H ATOM 20847 HD1 TRP A1315 -5.355 -32.122 23.482 1.00 0.00 H ATOM 20848 HE1 TRP A1315 -4.867 -29.643 24.099 1.00 0.00 H ATOM 20849 HE3 TRP A1315 -8.442 -29.791 20.130 1.00 0.00 H ATOM 20850 HZ2 TRP A1315 -5.661 -27.017 23.232 1.00 0.00 H ATOM 20851 HZ3 TRP A1315 -8.596 -27.305 20.075 1.00 0.00 H ATOM 20852 HH2 TRP A1315 -7.184 -25.918 21.632 1.00 0.00 H ATOM 20853 N ILE A1316 -10.132 -32.350 22.397 1.00 87.98 N ATOM 20854 CA ILE A1316 -11.277 -31.716 23.061 1.00 87.98 C ATOM 20855 C ILE A1316 -11.838 -32.614 24.173 1.00 87.98 C ATOM 20856 O ILE A1316 -12.150 -32.102 25.244 1.00 87.98 O ATOM 20857 CB ILE A1316 -12.351 -31.365 22.009 1.00 87.98 C ATOM 20858 CG1 ILE A1316 -11.861 -30.226 21.086 1.00 87.98 C ATOM 20859 CG2 ILE A1316 -13.699 -30.938 22.615 1.00 87.98 C ATOM 20860 CD1 ILE A1316 -12.779 -30.032 19.873 1.00 87.98 C ATOM 20861 H ILE A1316 -10.185 -32.548 21.408 1.00 0.00 H ATOM 20862 HA ILE A1316 -10.934 -30.800 23.541 1.00 0.00 H ATOM 20863 HB ILE A1316 -12.541 -32.234 21.379 1.00 0.00 H ATOM 20864 1HG1 ILE A1316 -11.813 -29.296 21.651 1.00 0.00 H ATOM 20865 2HG1 ILE A1316 -10.852 -30.449 20.738 1.00 0.00 H ATOM 20866 1HG2 ILE A1316 -14.401 -30.707 21.814 1.00 0.00 H ATOM 20867 2HG2 ILE A1316 -14.097 -31.749 23.224 1.00 0.00 H ATOM 20868 3HG2 ILE A1316 -13.555 -30.054 23.237 1.00 0.00 H ATOM 20869 1HD1 ILE A1316 -12.396 -29.222 19.252 1.00 0.00 H ATOM 20870 2HD1 ILE A1316 -12.810 -30.953 19.289 1.00 0.00 H ATOM 20871 3HD1 ILE A1316 -13.783 -29.783 20.213 1.00 0.00 H ATOM 20872 N ALA A1317 -11.953 -33.927 23.945 1.00 83.44 N ATOM 20873 CA ALA A1317 -12.460 -34.869 24.945 1.00 83.44 C ATOM 20874 C ALA A1317 -11.551 -34.982 26.187 1.00 83.44 C ATOM 20875 O ALA A1317 -12.054 -35.198 27.288 1.00 83.44 O ATOM 20876 CB ALA A1317 -12.666 -36.231 24.270 1.00 83.44 C ATOM 20877 H ALA A1317 -11.675 -34.274 23.038 1.00 0.00 H ATOM 20878 HA ALA A1317 -13.414 -34.491 25.313 1.00 0.00 H ATOM 20879 1HB ALA A1317 -13.044 -36.946 25.001 1.00 0.00 H ATOM 20880 2HB ALA A1317 -13.385 -36.129 23.457 1.00 0.00 H ATOM 20881 3HB ALA A1317 -11.717 -36.587 23.872 1.00 0.00 H ATOM 20882 N ASP A1318 -10.240 -34.786 26.021 1.00 82.61 N ATOM 20883 CA ASP A1318 -9.254 -34.844 27.108 1.00 82.61 C ATOM 20884 C ASP A1318 -9.126 -33.520 27.894 1.00 82.61 C ATOM 20885 O ASP A1318 -8.514 -33.482 28.969 1.00 82.61 O ATOM 20886 CB ASP A1318 -7.886 -35.260 26.532 1.00 82.61 C ATOM 20887 CG ASP A1318 -7.825 -36.692 25.979 1.00 82.61 C ATOM 20888 OD1 ASP A1318 -8.668 -37.527 26.378 1.00 82.61 O ATOM 20889 OD2 ASP A1318 -6.885 -36.945 25.186 1.00 82.61 O ATOM 20890 H ASP A1318 -9.926 -34.587 25.082 1.00 0.00 H ATOM 20891 HA ASP A1318 -9.581 -35.591 27.832 1.00 0.00 H ATOM 20892 1HB ASP A1318 -7.610 -34.583 25.724 1.00 0.00 H ATOM 20893 2HB ASP A1318 -7.123 -35.173 27.306 1.00 0.00 H ATOM 20894 N LEU A1319 -9.675 -32.409 27.383 1.00 85.14 N ATOM 20895 CA LEU A1319 -9.564 -31.094 28.020 1.00 85.14 C ATOM 20896 C LEU A1319 -10.564 -30.915 29.179 1.00 85.14 C ATOM 20897 O LEU A1319 -11.745 -31.238 29.053 1.00 85.14 O ATOM 20898 CB LEU A1319 -9.737 -29.966 26.988 1.00 85.14 C ATOM 20899 CG LEU A1319 -8.522 -29.700 26.083 1.00 85.14 C ATOM 20900 CD1 LEU A1319 -8.926 -28.648 25.051 1.00 85.14 C ATOM 20901 CD2 LEU A1319 -7.303 -29.174 26.849 1.00 85.14 C ATOM 20902 H LEU A1319 -10.187 -32.494 26.517 1.00 0.00 H ATOM 20903 HA LEU A1319 -8.572 -31.007 28.462 1.00 0.00 H ATOM 20904 1HB LEU A1319 -10.582 -30.209 26.346 1.00 0.00 H ATOM 20905 2HB LEU A1319 -9.965 -29.041 27.518 1.00 0.00 H ATOM 20906 HG LEU A1319 -8.226 -30.626 25.589 1.00 0.00 H ATOM 20907 1HD1 LEU A1319 -8.081 -28.440 24.394 1.00 0.00 H ATOM 20908 2HD1 LEU A1319 -9.762 -29.021 24.459 1.00 0.00 H ATOM 20909 3HD1 LEU A1319 -9.223 -27.733 25.562 1.00 0.00 H ATOM 20910 1HD2 LEU A1319 -6.480 -29.007 26.153 1.00 0.00 H ATOM 20911 2HD2 LEU A1319 -7.559 -28.235 27.340 1.00 0.00 H ATOM 20912 3HD2 LEU A1319 -7.002 -29.905 27.599 1.00 0.00 H ATOM 20913 N PRO A1320 -10.149 -30.293 30.302 1.00 83.31 N ATOM 20914 CA PRO A1320 -11.080 -29.906 31.356 1.00 83.31 C ATOM 20915 C PRO A1320 -12.026 -28.795 30.872 1.00 83.31 C ATOM 20916 O PRO A1320 -11.652 -27.949 30.053 1.00 83.31 O ATOM 20917 CB PRO A1320 -10.199 -29.460 32.526 1.00 83.31 C ATOM 20918 CG PRO A1320 -8.944 -28.929 31.833 1.00 83.31 C ATOM 20919 CD PRO A1320 -8.804 -29.828 30.606 1.00 83.31 C ATOM 20920 HA PRO A1320 -11.679 -30.781 31.649 1.00 0.00 H ATOM 20921 1HB PRO A1320 -10.723 -28.699 33.123 1.00 0.00 H ATOM 20922 2HB PRO A1320 -10.001 -30.311 33.194 1.00 0.00 H ATOM 20923 1HG PRO A1320 -9.072 -27.867 31.576 1.00 0.00 H ATOM 20924 2HG PRO A1320 -8.081 -28.990 32.512 1.00 0.00 H ATOM 20925 1HD PRO A1320 -8.401 -29.243 29.766 1.00 0.00 H ATOM 20926 2HD PRO A1320 -8.141 -30.673 30.844 1.00 0.00 H ATOM 20927 N SER A1321 -13.228 -28.723 31.453 1.00 79.71 N ATOM 20928 CA SER A1321 -14.271 -27.750 31.074 1.00 79.71 C ATOM 20929 C SER A1321 -13.805 -26.288 31.102 1.00 79.71 C ATOM 20930 O SER A1321 -14.268 -25.471 30.308 1.00 79.71 O ATOM 20931 CB SER A1321 -15.498 -27.914 31.979 1.00 79.71 C ATOM 20932 OG SER A1321 -15.147 -27.754 33.344 1.00 79.71 O ATOM 20933 H SER A1321 -13.416 -29.382 32.195 1.00 0.00 H ATOM 20934 HA SER A1321 -14.566 -27.944 30.042 1.00 0.00 H ATOM 20935 1HB SER A1321 -16.253 -27.177 31.706 1.00 0.00 H ATOM 20936 2HB SER A1321 -15.934 -28.900 31.826 1.00 0.00 H ATOM 20937 HG SER A1321 -14.203 -27.579 33.356 1.00 0.00 H ATOM 20938 N THR A1322 -12.842 -25.935 31.958 1.00 82.91 N ATOM 20939 CA THR A1322 -12.259 -24.583 32.018 1.00 82.91 C ATOM 20940 C THR A1322 -11.456 -24.210 30.771 1.00 82.91 C ATOM 20941 O THR A1322 -11.481 -23.052 30.363 1.00 82.91 O ATOM 20942 CB THR A1322 -11.350 -24.429 33.244 1.00 82.91 C ATOM 20943 OG1 THR A1322 -10.373 -25.448 33.278 1.00 82.91 O ATOM 20944 CG2 THR A1322 -12.130 -24.519 34.555 1.00 82.91 C ATOM 20945 H THR A1322 -12.505 -26.645 32.593 1.00 0.00 H ATOM 20946 HA THR A1322 -13.071 -23.860 32.099 1.00 0.00 H ATOM 20947 HB THR A1322 -10.851 -23.461 33.208 1.00 0.00 H ATOM 20948 HG1 THR A1322 -10.487 -26.025 32.519 1.00 0.00 H ATOM 20949 1HG2 THR A1322 -11.445 -24.404 35.395 1.00 0.00 H ATOM 20950 2HG2 THR A1322 -12.880 -23.729 34.587 1.00 0.00 H ATOM 20951 3HG2 THR A1322 -12.622 -25.488 34.619 1.00 0.00 H ATOM 20952 N GLN A1323 -10.761 -25.165 30.146 1.00 85.40 N ATOM 20953 CA GLN A1323 -10.016 -24.937 28.904 1.00 85.40 C ATOM 20954 C GLN A1323 -10.952 -24.911 27.697 1.00 85.40 C ATOM 20955 O GLN A1323 -10.804 -24.061 26.823 1.00 85.40 O ATOM 20956 CB GLN A1323 -8.939 -26.017 28.724 1.00 85.40 C ATOM 20957 CG GLN A1323 -7.790 -25.902 29.738 1.00 85.40 C ATOM 20958 CD GLN A1323 -6.913 -24.663 29.559 1.00 85.40 C ATOM 20959 OE1 GLN A1323 -7.037 -23.866 28.647 1.00 85.40 O ATOM 20960 NE2 GLN A1323 -5.970 -24.435 30.445 1.00 85.40 N ATOM 20961 H GLN A1323 -10.757 -26.086 30.560 1.00 0.00 H ATOM 20962 HA GLN A1323 -9.529 -23.964 28.966 1.00 0.00 H ATOM 20963 1HB GLN A1323 -9.392 -27.003 28.825 1.00 0.00 H ATOM 20964 2HB GLN A1323 -8.521 -25.951 27.719 1.00 0.00 H ATOM 20965 1HG GLN A1323 -8.209 -25.860 30.743 1.00 0.00 H ATOM 20966 2HG GLN A1323 -7.143 -26.774 29.639 1.00 0.00 H ATOM 20967 1HE2 GLN A1323 -5.380 -23.631 30.353 1.00 0.00 H ATOM 20968 2HE2 GLN A1323 -5.841 -25.064 31.212 1.00 0.00 H ATOM 20969 N LEU A1324 -11.973 -25.772 27.690 1.00 86.82 N ATOM 20970 CA LEU A1324 -13.026 -25.738 26.674 1.00 86.82 C ATOM 20971 C LEU A1324 -13.753 -24.384 26.651 1.00 86.82 C ATOM 20972 O LEU A1324 -13.981 -23.831 25.578 1.00 86.82 O ATOM 20973 CB LEU A1324 -14.003 -26.889 26.942 1.00 86.82 C ATOM 20974 CG LEU A1324 -13.440 -28.303 26.719 1.00 86.82 C ATOM 20975 CD1 LEU A1324 -14.500 -29.346 27.070 1.00 86.82 C ATOM 20976 CD2 LEU A1324 -13.022 -28.508 25.266 1.00 86.82 C ATOM 20977 H LEU A1324 -12.014 -26.471 28.417 1.00 0.00 H ATOM 20978 HA LEU A1324 -12.566 -25.871 25.695 1.00 0.00 H ATOM 20979 1HB LEU A1324 -14.340 -26.825 27.975 1.00 0.00 H ATOM 20980 2HB LEU A1324 -14.869 -26.769 26.291 1.00 0.00 H ATOM 20981 HG LEU A1324 -12.568 -28.452 27.356 1.00 0.00 H ATOM 20982 1HD1 LEU A1324 -14.094 -30.345 26.910 1.00 0.00 H ATOM 20983 2HD1 LEU A1324 -14.787 -29.235 28.116 1.00 0.00 H ATOM 20984 3HD1 LEU A1324 -15.374 -29.204 26.436 1.00 0.00 H ATOM 20985 1HD2 LEU A1324 -12.627 -29.517 25.140 1.00 0.00 H ATOM 20986 2HD2 LEU A1324 -13.887 -28.373 24.616 1.00 0.00 H ATOM 20987 3HD2 LEU A1324 -12.253 -27.782 25.003 1.00 0.00 H ATOM 20988 N ASN A1325 -14.023 -23.792 27.819 1.00 87.23 N ATOM 20989 CA ASN A1325 -14.582 -22.440 27.907 1.00 87.23 C ATOM 20990 C ASN A1325 -13.655 -21.364 27.311 1.00 87.23 C ATOM 20991 O ASN A1325 -14.132 -20.488 26.598 1.00 87.23 O ATOM 20992 CB ASN A1325 -14.967 -22.142 29.364 1.00 87.23 C ATOM 20993 CG ASN A1325 -16.355 -22.665 29.688 1.00 87.23 C ATOM 20994 OD1 ASN A1325 -17.344 -22.147 29.214 1.00 87.23 O ATOM 20995 ND2 ASN A1325 -16.489 -23.705 30.474 1.00 87.23 N ATOM 20996 H ASN A1325 -13.832 -24.302 28.670 1.00 0.00 H ATOM 20997 HA ASN A1325 -15.476 -22.394 27.283 1.00 0.00 H ATOM 20998 1HB ASN A1325 -14.240 -22.602 30.034 1.00 0.00 H ATOM 20999 2HB ASN A1325 -14.935 -21.066 29.536 1.00 0.00 H ATOM 21000 1HD2 ASN A1325 -17.401 -24.054 30.691 1.00 0.00 H ATOM 21001 2HD2 ASN A1325 -15.680 -24.150 30.857 1.00 0.00 H ATOM 21002 N ARG A1326 -12.329 -21.461 27.492 1.00 89.41 N ATOM 21003 CA ARG A1326 -11.374 -20.541 26.835 1.00 89.41 C ATOM 21004 C ARG A1326 -11.380 -20.674 25.313 1.00 89.41 C ATOM 21005 O ARG A1326 -11.217 -19.677 24.613 1.00 89.41 O ATOM 21006 CB ARG A1326 -9.949 -20.779 27.337 1.00 89.41 C ATOM 21007 CG ARG A1326 -9.755 -20.372 28.798 1.00 89.41 C ATOM 21008 CD ARG A1326 -8.316 -20.717 29.175 1.00 89.41 C ATOM 21009 NE ARG A1326 -8.008 -20.359 30.567 1.00 89.41 N ATOM 21010 CZ ARG A1326 -6.795 -20.356 31.087 1.00 89.41 C ATOM 21011 NH1 ARG A1326 -5.751 -20.733 30.398 1.00 89.41 N ATOM 21012 NH2 ARG A1326 -6.611 -19.955 32.314 1.00 89.41 N ATOM 21013 H ARG A1326 -11.975 -22.188 28.098 1.00 0.00 H ATOM 21014 HA ARG A1326 -11.658 -19.517 27.078 1.00 0.00 H ATOM 21015 1HB ARG A1326 -9.699 -21.834 27.234 1.00 0.00 H ATOM 21016 2HB ARG A1326 -9.248 -20.214 26.722 1.00 0.00 H ATOM 21017 1HG ARG A1326 -9.933 -19.302 28.904 1.00 0.00 H ATOM 21018 2HG ARG A1326 -10.458 -20.921 29.425 1.00 0.00 H ATOM 21019 1HD ARG A1326 -8.156 -21.788 29.057 1.00 0.00 H ATOM 21020 2HD ARG A1326 -7.630 -20.174 28.526 1.00 0.00 H ATOM 21021 HE ARG A1326 -8.779 -20.097 31.167 1.00 0.00 H ATOM 21022 1HH1 ARG A1326 -5.860 -21.037 29.441 1.00 0.00 H ATOM 21023 2HH1 ARG A1326 -4.835 -20.720 30.822 1.00 0.00 H ATOM 21024 1HH2 ARG A1326 -7.398 -19.646 32.868 1.00 0.00 H ATOM 21025 2HH2 ARG A1326 -5.683 -19.953 32.710 1.00 0.00 H ATOM 21026 N ILE A1327 -11.573 -21.889 24.792 1.00 90.44 N ATOM 21027 CA ILE A1327 -11.743 -22.107 23.349 1.00 90.44 C ATOM 21028 C ILE A1327 -13.035 -21.431 22.874 1.00 90.44 C ATOM 21029 O ILE A1327 -13.018 -20.754 21.850 1.00 90.44 O ATOM 21030 CB ILE A1327 -11.699 -23.611 22.985 1.00 90.44 C ATOM 21031 CG1 ILE A1327 -10.312 -24.207 23.324 1.00 90.44 C ATOM 21032 CG2 ILE A1327 -12.001 -23.814 21.486 1.00 90.44 C ATOM 21033 CD1 ILE A1327 -10.224 -25.732 23.194 1.00 90.44 C ATOM 21034 H ILE A1327 -11.602 -22.682 25.416 1.00 0.00 H ATOM 21035 HA ILE A1327 -10.927 -21.610 22.826 1.00 0.00 H ATOM 21036 HB ILE A1327 -12.443 -24.149 23.571 1.00 0.00 H ATOM 21037 1HG1 ILE A1327 -9.559 -23.772 22.668 1.00 0.00 H ATOM 21038 2HG1 ILE A1327 -10.043 -23.944 24.348 1.00 0.00 H ATOM 21039 1HG2 ILE A1327 -11.965 -24.877 21.248 1.00 0.00 H ATOM 21040 2HG2 ILE A1327 -12.993 -23.425 21.259 1.00 0.00 H ATOM 21041 3HG2 ILE A1327 -11.258 -23.284 20.890 1.00 0.00 H ATOM 21042 1HD1 ILE A1327 -9.217 -26.062 23.451 1.00 0.00 H ATOM 21043 2HD1 ILE A1327 -10.942 -26.197 23.871 1.00 0.00 H ATOM 21044 3HD1 ILE A1327 -10.450 -26.023 22.169 1.00 0.00 H ATOM 21045 N LEU A1328 -14.135 -21.549 23.624 1.00 90.79 N ATOM 21046 CA LEU A1328 -15.395 -20.869 23.303 1.00 90.79 C ATOM 21047 C LEU A1328 -15.247 -19.337 23.325 1.00 90.79 C ATOM 21048 O LEU A1328 -15.729 -18.679 22.405 1.00 90.79 O ATOM 21049 CB LEU A1328 -16.509 -21.358 24.248 1.00 90.79 C ATOM 21050 CG LEU A1328 -16.905 -22.831 24.031 1.00 90.79 C ATOM 21051 CD1 LEU A1328 -17.766 -23.337 25.186 1.00 90.79 C ATOM 21052 CD2 LEU A1328 -17.701 -23.016 22.737 1.00 90.79 C ATOM 21053 H LEU A1328 -14.087 -22.134 24.446 1.00 0.00 H ATOM 21054 HA LEU A1328 -15.668 -21.114 22.277 1.00 0.00 H ATOM 21055 1HB LEU A1328 -16.171 -21.235 25.276 1.00 0.00 H ATOM 21056 2HB LEU A1328 -17.390 -20.734 24.099 1.00 0.00 H ATOM 21057 HG LEU A1328 -16.006 -23.445 23.972 1.00 0.00 H ATOM 21058 1HD1 LEU A1328 -18.033 -24.379 25.011 1.00 0.00 H ATOM 21059 2HD1 LEU A1328 -17.207 -23.258 26.118 1.00 0.00 H ATOM 21060 3HD1 LEU A1328 -18.672 -22.737 25.254 1.00 0.00 H ATOM 21061 1HD2 LEU A1328 -17.962 -24.068 22.617 1.00 0.00 H ATOM 21062 2HD2 LEU A1328 -18.612 -22.419 22.782 1.00 0.00 H ATOM 21063 3HD2 LEU A1328 -17.097 -22.693 21.889 1.00 0.00 H ATOM 21064 N ASP A1329 -14.509 -18.773 24.284 1.00 89.28 N ATOM 21065 CA ASP A1329 -14.188 -17.337 24.318 1.00 89.28 C ATOM 21066 C ASP A1329 -13.362 -16.903 23.092 1.00 89.28 C ATOM 21067 O ASP A1329 -13.597 -15.847 22.501 1.00 89.28 O ATOM 21068 CB ASP A1329 -13.411 -16.999 25.602 1.00 89.28 C ATOM 21069 CG ASP A1329 -14.220 -17.106 26.902 1.00 89.28 C ATOM 21070 OD1 ASP A1329 -15.461 -16.934 26.858 1.00 89.28 O ATOM 21071 OD2 ASP A1329 -13.563 -17.291 27.954 1.00 89.28 O ATOM 21072 H ASP A1329 -14.159 -19.373 25.017 1.00 0.00 H ATOM 21073 HA ASP A1329 -15.122 -16.774 24.313 1.00 0.00 H ATOM 21074 1HB ASP A1329 -12.553 -17.666 25.695 1.00 0.00 H ATOM 21075 2HB ASP A1329 -13.028 -15.980 25.538 1.00 0.00 H ATOM 21076 N LEU A1330 -12.418 -17.736 22.646 1.00 90.62 N ATOM 21077 CA LEU A1330 -11.641 -17.478 21.433 1.00 90.62 C ATOM 21078 C LEU A1330 -12.520 -17.521 20.170 1.00 90.62 C ATOM 21079 O LEU A1330 -12.379 -16.673 19.284 1.00 90.62 O ATOM 21080 CB LEU A1330 -10.495 -18.501 21.369 1.00 90.62 C ATOM 21081 CG LEU A1330 -9.460 -18.199 20.277 1.00 90.62 C ATOM 21082 CD1 LEU A1330 -8.638 -16.959 20.623 1.00 90.62 C ATOM 21083 CD2 LEU A1330 -8.500 -19.378 20.137 1.00 90.62 C ATOM 21084 H LEU A1330 -12.239 -18.578 23.175 1.00 0.00 H ATOM 21085 HA LEU A1330 -11.231 -16.470 21.493 1.00 0.00 H ATOM 21086 1HB LEU A1330 -9.991 -18.519 22.334 1.00 0.00 H ATOM 21087 2HB LEU A1330 -10.920 -19.488 21.186 1.00 0.00 H ATOM 21088 HG LEU A1330 -9.970 -18.034 19.328 1.00 0.00 H ATOM 21089 1HD1 LEU A1330 -7.913 -16.770 19.831 1.00 0.00 H ATOM 21090 2HD1 LEU A1330 -9.300 -16.099 20.720 1.00 0.00 H ATOM 21091 3HD1 LEU A1330 -8.113 -17.122 21.563 1.00 0.00 H ATOM 21092 1HD2 LEU A1330 -7.767 -19.160 19.360 1.00 0.00 H ATOM 21093 2HD2 LEU A1330 -7.986 -19.544 21.084 1.00 0.00 H ATOM 21094 3HD2 LEU A1330 -9.060 -20.273 19.867 1.00 0.00 H ATOM 21095 N LEU A1331 -13.454 -18.475 20.090 1.00 93.00 N ATOM 21096 CA LEU A1331 -14.433 -18.567 19.003 1.00 93.00 C ATOM 21097 C LEU A1331 -15.380 -17.360 18.997 1.00 93.00 C ATOM 21098 O LEU A1331 -15.666 -16.824 17.927 1.00 93.00 O ATOM 21099 CB LEU A1331 -15.220 -19.888 19.109 1.00 93.00 C ATOM 21100 CG LEU A1331 -14.405 -21.170 18.847 1.00 93.00 C ATOM 21101 CD1 LEU A1331 -15.290 -22.397 19.063 1.00 93.00 C ATOM 21102 CD2 LEU A1331 -13.838 -21.250 17.429 1.00 93.00 C ATOM 21103 H LEU A1331 -13.473 -19.164 20.828 1.00 0.00 H ATOM 21104 HA LEU A1331 -13.898 -18.552 18.054 1.00 0.00 H ATOM 21105 1HB LEU A1331 -15.643 -19.961 20.110 1.00 0.00 H ATOM 21106 2HB LEU A1331 -16.040 -19.862 18.392 1.00 0.00 H ATOM 21107 HG LEU A1331 -13.563 -21.214 19.539 1.00 0.00 H ATOM 21108 1HD1 LEU A1331 -14.710 -23.301 18.877 1.00 0.00 H ATOM 21109 2HD1 LEU A1331 -15.655 -22.406 20.090 1.00 0.00 H ATOM 21110 3HD1 LEU A1331 -16.135 -22.361 18.377 1.00 0.00 H ATOM 21111 1HD2 LEU A1331 -13.275 -22.177 17.314 1.00 0.00 H ATOM 21112 2HD2 LEU A1331 -14.656 -21.230 16.708 1.00 0.00 H ATOM 21113 3HD2 LEU A1331 -13.178 -20.400 17.252 1.00 0.00 H ATOM 21114 N PHE A1332 -15.791 -16.876 20.173 1.00 91.31 N ATOM 21115 CA PHE A1332 -16.561 -15.639 20.321 1.00 91.31 C ATOM 21116 C PHE A1332 -15.822 -14.437 19.708 1.00 91.31 C ATOM 21117 O PHE A1332 -16.397 -13.682 18.924 1.00 91.31 O ATOM 21118 CB PHE A1332 -16.844 -15.396 21.812 1.00 91.31 C ATOM 21119 CG PHE A1332 -17.763 -14.227 22.073 1.00 91.31 C ATOM 21120 CD1 PHE A1332 -17.219 -12.943 22.265 1.00 91.31 C ATOM 21121 CD2 PHE A1332 -19.155 -14.419 22.137 1.00 91.31 C ATOM 21122 CE1 PHE A1332 -18.066 -11.849 22.506 1.00 91.31 C ATOM 21123 CE2 PHE A1332 -19.998 -13.326 22.394 1.00 91.31 C ATOM 21124 CZ PHE A1332 -19.457 -12.040 22.561 1.00 91.31 C ATOM 21125 H PHE A1332 -15.548 -17.406 20.998 1.00 0.00 H ATOM 21126 HA PHE A1332 -17.506 -15.754 19.789 1.00 0.00 H ATOM 21127 1HB PHE A1332 -17.295 -16.287 22.247 1.00 0.00 H ATOM 21128 2HB PHE A1332 -15.906 -15.215 22.335 1.00 0.00 H ATOM 21129 HD1 PHE A1332 -16.137 -12.811 22.223 1.00 0.00 H ATOM 21130 HD2 PHE A1332 -19.579 -15.416 22.008 1.00 0.00 H ATOM 21131 HE1 PHE A1332 -17.644 -10.855 22.650 1.00 0.00 H ATOM 21132 HE2 PHE A1332 -21.075 -13.477 22.465 1.00 0.00 H ATOM 21133 HZ PHE A1332 -20.118 -11.192 22.735 1.00 0.00 H ATOM 21134 N ILE A1333 -14.522 -14.293 19.997 1.00 89.85 N ATOM 21135 CA ILE A1333 -13.676 -13.242 19.408 1.00 89.85 C ATOM 21136 C ILE A1333 -13.561 -13.414 17.886 1.00 89.85 C ATOM 21137 O ILE A1333 -13.614 -12.421 17.157 1.00 89.85 O ATOM 21138 CB ILE A1333 -12.288 -13.216 20.095 1.00 89.85 C ATOM 21139 CG1 ILE A1333 -12.430 -12.785 21.574 1.00 89.85 C ATOM 21140 CG2 ILE A1333 -11.310 -12.268 19.370 1.00 89.85 C ATOM 21141 CD1 ILE A1333 -11.167 -13.030 22.408 1.00 89.85 C ATOM 21142 H ILE A1333 -14.113 -14.944 20.653 1.00 0.00 H ATOM 21143 HA ILE A1333 -14.161 -12.279 19.566 1.00 0.00 H ATOM 21144 HB ILE A1333 -11.861 -14.218 20.090 1.00 0.00 H ATOM 21145 1HG1 ILE A1333 -12.673 -11.724 21.622 1.00 0.00 H ATOM 21146 2HG1 ILE A1333 -13.255 -13.330 22.034 1.00 0.00 H ATOM 21147 1HG2 ILE A1333 -10.348 -12.277 19.882 1.00 0.00 H ATOM 21148 2HG2 ILE A1333 -11.176 -12.601 18.342 1.00 0.00 H ATOM 21149 3HG2 ILE A1333 -11.714 -11.256 19.374 1.00 0.00 H ATOM 21150 1HD1 ILE A1333 -11.340 -12.705 23.434 1.00 0.00 H ATOM 21151 2HD1 ILE A1333 -10.926 -14.094 22.400 1.00 0.00 H ATOM 21152 3HD1 ILE A1333 -10.337 -12.467 21.984 1.00 0.00 H ATOM 21153 N CYS A1334 -13.434 -14.648 17.384 1.00 91.85 N ATOM 21154 CA CYS A1334 -13.358 -14.927 15.946 1.00 91.85 C ATOM 21155 C CYS A1334 -14.619 -14.479 15.188 1.00 91.85 C ATOM 21156 O CYS A1334 -14.481 -13.884 14.119 1.00 91.85 O ATOM 21157 CB CYS A1334 -13.091 -16.418 15.698 1.00 91.85 C ATOM 21158 SG CYS A1334 -11.422 -16.886 16.225 1.00 91.85 S ATOM 21159 H CYS A1334 -13.389 -15.417 18.037 1.00 0.00 H ATOM 21160 HA CYS A1334 -12.533 -14.352 15.525 1.00 0.00 H ATOM 21161 1HB CYS A1334 -13.824 -17.014 16.242 1.00 0.00 H ATOM 21162 2HB CYS A1334 -13.212 -16.638 14.637 1.00 0.00 H ATOM 21163 HG CYS A1334 -11.524 -18.167 15.886 1.00 0.00 H ATOM 21164 N VAL A1335 -15.818 -14.702 15.744 1.00 90.54 N ATOM 21165 CA VAL A1335 -17.092 -14.227 15.161 1.00 90.54 C ATOM 21166 C VAL A1335 -17.039 -12.712 14.936 1.00 90.54 C ATOM 21167 O VAL A1335 -17.260 -12.229 13.828 1.00 90.54 O ATOM 21168 CB VAL A1335 -18.283 -14.614 16.069 1.00 90.54 C ATOM 21169 CG1 VAL A1335 -19.605 -13.952 15.673 1.00 90.54 C ATOM 21170 CG2 VAL A1335 -18.524 -16.129 16.066 1.00 90.54 C ATOM 21171 H VAL A1335 -15.837 -15.224 16.608 1.00 0.00 H ATOM 21172 HA VAL A1335 -17.227 -14.703 14.189 1.00 0.00 H ATOM 21173 HB VAL A1335 -18.068 -14.296 17.089 1.00 0.00 H ATOM 21174 1HG1 VAL A1335 -20.392 -14.272 16.357 1.00 0.00 H ATOM 21175 2HG1 VAL A1335 -19.499 -12.869 15.725 1.00 0.00 H ATOM 21176 3HG1 VAL A1335 -19.868 -14.244 14.656 1.00 0.00 H ATOM 21177 1HG2 VAL A1335 -19.367 -16.364 16.715 1.00 0.00 H ATOM 21178 2HG2 VAL A1335 -18.743 -16.461 15.051 1.00 0.00 H ATOM 21179 3HG2 VAL A1335 -17.633 -16.640 16.430 1.00 0.00 H ATOM 21180 N LEU A1336 -16.630 -11.957 15.958 1.00 88.33 N ATOM 21181 CA LEU A1336 -16.541 -10.494 15.883 1.00 88.33 C ATOM 21182 C LEU A1336 -15.392 -10.005 14.979 1.00 88.33 C ATOM 21183 O LEU A1336 -15.476 -8.939 14.366 1.00 88.33 O ATOM 21184 CB LEU A1336 -16.377 -9.941 17.306 1.00 88.33 C ATOM 21185 CG LEU A1336 -17.516 -10.284 18.284 1.00 88.33 C ATOM 21186 CD1 LEU A1336 -17.144 -9.772 19.672 1.00 88.33 C ATOM 21187 CD2 LEU A1336 -18.844 -9.649 17.871 1.00 88.33 C ATOM 21188 H LEU A1336 -16.373 -12.422 16.817 1.00 0.00 H ATOM 21189 HA LEU A1336 -17.464 -10.113 15.448 1.00 0.00 H ATOM 21190 1HB LEU A1336 -15.450 -10.329 17.725 1.00 0.00 H ATOM 21191 2HB LEU A1336 -16.300 -8.855 17.250 1.00 0.00 H ATOM 21192 HG LEU A1336 -17.654 -11.365 18.317 1.00 0.00 H ATOM 21193 1HD1 LEU A1336 -17.944 -10.009 20.374 1.00 0.00 H ATOM 21194 2HD1 LEU A1336 -16.221 -10.249 20.000 1.00 0.00 H ATOM 21195 3HD1 LEU A1336 -17.002 -8.692 19.636 1.00 0.00 H ATOM 21196 1HD2 LEU A1336 -19.617 -9.920 18.591 1.00 0.00 H ATOM 21197 2HD2 LEU A1336 -18.736 -8.564 17.846 1.00 0.00 H ATOM 21198 3HD2 LEU A1336 -19.127 -10.009 16.882 1.00 0.00 H ATOM 21199 N CYS A1337 -14.299 -10.768 14.876 1.00 87.24 N ATOM 21200 CA CYS A1337 -13.149 -10.421 14.034 1.00 87.24 C ATOM 21201 C CYS A1337 -13.467 -10.446 12.535 1.00 87.24 C ATOM 21202 O CYS A1337 -12.901 -9.639 11.785 1.00 87.24 O ATOM 21203 CB CYS A1337 -12.001 -11.407 14.280 1.00 87.24 C ATOM 21204 SG CYS A1337 -11.133 -11.020 15.811 1.00 87.24 S ATOM 21205 H CYS A1337 -14.277 -11.625 15.411 1.00 0.00 H ATOM 21206 HA CYS A1337 -12.815 -9.418 14.301 1.00 0.00 H ATOM 21207 1HB CYS A1337 -12.397 -12.422 14.330 1.00 0.00 H ATOM 21208 2HB CYS A1337 -11.303 -11.369 13.444 1.00 0.00 H ATOM 21209 HG CYS A1337 -10.250 -12.010 15.724 1.00 0.00 H ATOM 21210 N PHE A1338 -14.310 -11.392 12.109 1.00 90.94 N ATOM 21211 CA PHE A1338 -14.619 -11.688 10.705 1.00 90.94 C ATOM 21212 C PHE A1338 -16.065 -11.350 10.327 1.00 90.94 C ATOM 21213 O PHE A1338 -16.610 -11.928 9.388 1.00 90.94 O ATOM 21214 CB PHE A1338 -14.227 -13.135 10.363 1.00 90.94 C ATOM 21215 CG PHE A1338 -12.755 -13.423 10.570 1.00 90.94 C ATOM 21216 CD1 PHE A1338 -11.795 -12.848 9.716 1.00 90.94 C ATOM 21217 CD2 PHE A1338 -12.342 -14.243 11.634 1.00 90.94 C ATOM 21218 CE1 PHE A1338 -10.426 -13.060 9.957 1.00 90.94 C ATOM 21219 CE2 PHE A1338 -10.977 -14.446 11.879 1.00 90.94 C ATOM 21220 CZ PHE A1338 -10.021 -13.834 11.056 1.00 90.94 C ATOM 21221 H PHE A1338 -14.757 -11.932 12.836 1.00 0.00 H ATOM 21222 HA PHE A1338 -14.042 -11.011 10.073 1.00 0.00 H ATOM 21223 1HB PHE A1338 -14.803 -13.823 10.981 1.00 0.00 H ATOM 21224 2HB PHE A1338 -14.475 -13.343 9.323 1.00 0.00 H ATOM 21225 HD1 PHE A1338 -12.127 -12.241 8.873 1.00 0.00 H ATOM 21226 HD2 PHE A1338 -13.087 -14.719 12.273 1.00 0.00 H ATOM 21227 HE1 PHE A1338 -9.682 -12.623 9.291 1.00 0.00 H ATOM 21228 HE2 PHE A1338 -10.658 -15.079 12.707 1.00 0.00 H ATOM 21229 HZ PHE A1338 -8.961 -13.963 11.272 1.00 0.00 H ATOM 21230 N GLU A1339 -16.676 -10.396 11.030 1.00 86.41 N ATOM 21231 CA GLU A1339 -17.982 -9.842 10.680 1.00 86.41 C ATOM 21232 C GLU A1339 -17.945 -9.152 9.305 1.00 86.41 C ATOM 21233 O GLU A1339 -17.052 -8.348 8.999 1.00 86.41 O ATOM 21234 CB GLU A1339 -18.422 -8.867 11.776 1.00 86.41 C ATOM 21235 CG GLU A1339 -19.830 -8.315 11.511 1.00 86.41 C ATOM 21236 CD GLU A1339 -20.255 -7.269 12.543 1.00 86.41 C ATOM 21237 OE1 GLU A1339 -21.481 -7.140 12.740 1.00 86.41 O ATOM 21238 OE2 GLU A1339 -19.355 -6.560 13.059 1.00 86.41 O ATOM 21239 H GLU A1339 -16.197 -10.047 11.848 1.00 0.00 H ATOM 21240 HA GLU A1339 -18.699 -10.661 10.616 1.00 0.00 H ATOM 21241 1HB GLU A1339 -18.409 -9.374 12.741 1.00 0.00 H ATOM 21242 2HB GLU A1339 -17.715 -8.039 11.832 1.00 0.00 H ATOM 21243 1HG GLU A1339 -19.851 -7.864 10.519 1.00 0.00 H ATOM 21244 2HG GLU A1339 -20.540 -9.141 11.520 1.00 0.00 H ATOM 21245 N TYR A1340 -18.943 -9.453 8.474 1.00 87.13 N ATOM 21246 CA TYR A1340 -19.126 -8.805 7.185 1.00 87.13 C ATOM 21247 C TYR A1340 -19.682 -7.386 7.373 1.00 87.13 C ATOM 21248 O TYR A1340 -20.663 -7.174 8.072 1.00 87.13 O ATOM 21249 CB TYR A1340 -20.032 -9.676 6.316 1.00 87.13 C ATOM 21250 CG TYR A1340 -20.255 -9.096 4.941 1.00 87.13 C ATOM 21251 CD1 TYR A1340 -21.519 -8.585 4.604 1.00 87.13 C ATOM 21252 CD2 TYR A1340 -19.192 -9.040 4.019 1.00 87.13 C ATOM 21253 CE1 TYR A1340 -21.727 -8.016 3.341 1.00 87.13 C ATOM 21254 CE2 TYR A1340 -19.394 -8.460 2.754 1.00 87.13 C ATOM 21255 CZ TYR A1340 -20.662 -7.936 2.425 1.00 87.13 C ATOM 21256 OH TYR A1340 -20.848 -7.302 1.249 1.00 87.13 O ATOM 21257 H TYR A1340 -19.597 -10.166 8.763 1.00 0.00 H ATOM 21258 HA TYR A1340 -18.152 -8.706 6.706 1.00 0.00 H ATOM 21259 1HB TYR A1340 -19.591 -10.668 6.210 1.00 0.00 H ATOM 21260 2HB TYR A1340 -20.998 -9.798 6.805 1.00 0.00 H ATOM 21261 HD1 TYR A1340 -22.336 -8.632 5.325 1.00 0.00 H ATOM 21262 HD2 TYR A1340 -18.217 -9.446 4.286 1.00 0.00 H ATOM 21263 HE1 TYR A1340 -22.707 -7.619 3.077 1.00 0.00 H ATOM 21264 HE2 TYR A1340 -18.574 -8.419 2.036 1.00 0.00 H ATOM 21265 HH TYR A1340 -20.023 -7.294 0.757 1.00 0.00 H ATOM 21266 N LYS A1341 -19.042 -6.384 6.757 1.00 77.30 N ATOM 21267 CA LYS A1341 -19.386 -4.958 6.951 1.00 77.30 C ATOM 21268 C LYS A1341 -20.141 -4.328 5.776 1.00 77.30 C ATOM 21269 O LYS A1341 -20.227 -3.100 5.715 1.00 77.30 O ATOM 21270 CB LYS A1341 -18.148 -4.151 7.384 1.00 77.30 C ATOM 21271 CG LYS A1341 -17.639 -4.660 8.735 1.00 77.30 C ATOM 21272 CD LYS A1341 -16.566 -3.764 9.356 1.00 77.30 C ATOM 21273 CE LYS A1341 -16.248 -4.435 10.693 1.00 77.30 C ATOM 21274 NZ LYS A1341 -15.295 -3.675 11.527 1.00 77.30 N ATOM 21275 H LYS A1341 -18.288 -6.627 6.131 1.00 0.00 H ATOM 21276 HA LYS A1341 -20.138 -4.887 7.738 1.00 0.00 H ATOM 21277 1HB LYS A1341 -17.368 -4.247 6.628 1.00 0.00 H ATOM 21278 2HB LYS A1341 -18.408 -3.095 7.454 1.00 0.00 H ATOM 21279 1HG LYS A1341 -18.471 -4.723 9.437 1.00 0.00 H ATOM 21280 2HG LYS A1341 -17.214 -5.656 8.612 1.00 0.00 H ATOM 21281 1HD LYS A1341 -15.701 -3.719 8.693 1.00 0.00 H ATOM 21282 2HD LYS A1341 -16.960 -2.755 9.478 1.00 0.00 H ATOM 21283 1HE LYS A1341 -17.167 -4.561 11.264 1.00 0.00 H ATOM 21284 2HE LYS A1341 -15.821 -5.421 10.513 1.00 0.00 H ATOM 21285 1HZ LYS A1341 -15.131 -4.173 12.390 1.00 0.00 H ATOM 21286 2HZ LYS A1341 -14.422 -3.568 11.029 1.00 0.00 H ATOM 21287 3HZ LYS A1341 -15.679 -2.764 11.733 1.00 0.00 H ATOM 21288 N GLY A1342 -20.650 -5.143 4.851 1.00 69.37 N ATOM 21289 CA GLY A1342 -21.379 -4.677 3.671 1.00 69.37 C ATOM 21290 C GLY A1342 -20.530 -3.917 2.648 1.00 69.37 C ATOM 21291 O GLY A1342 -19.347 -3.613 2.849 1.00 69.37 O ATOM 21292 H GLY A1342 -20.516 -6.135 4.987 1.00 0.00 H ATOM 21293 1HA GLY A1342 -21.830 -5.529 3.162 1.00 0.00 H ATOM 21294 2HA GLY A1342 -22.192 -4.021 3.981 1.00 0.00 H ATOM 21295 N LYS A1343 -21.170 -3.537 1.537 1.00 67.80 N ATOM 21296 CA LYS A1343 -20.628 -2.545 0.604 1.00 67.80 C ATOM 21297 C LYS A1343 -20.698 -1.171 1.255 1.00 67.80 C ATOM 21298 O LYS A1343 -21.776 -0.619 1.450 1.00 67.80 O ATOM 21299 CB LYS A1343 -21.412 -2.562 -0.717 1.00 67.80 C ATOM 21300 CG LYS A1343 -21.145 -3.858 -1.481 1.00 67.80 C ATOM 21301 CD LYS A1343 -21.880 -3.859 -2.816 1.00 67.80 C ATOM 21302 CE LYS A1343 -21.673 -5.221 -3.469 1.00 67.80 C ATOM 21303 NZ LYS A1343 -22.017 -5.148 -4.899 1.00 67.80 N ATOM 21304 H LYS A1343 -22.067 -3.958 1.341 1.00 0.00 H ATOM 21305 HA LYS A1343 -19.588 -2.799 0.395 1.00 0.00 H ATOM 21306 1HB LYS A1343 -22.478 -2.467 -0.509 1.00 0.00 H ATOM 21307 2HB LYS A1343 -21.119 -1.706 -1.325 1.00 0.00 H ATOM 21308 1HG LYS A1343 -20.074 -3.961 -1.660 1.00 0.00 H ATOM 21309 2HG LYS A1343 -21.479 -4.707 -0.885 1.00 0.00 H ATOM 21310 1HD LYS A1343 -22.941 -3.670 -2.648 1.00 0.00 H ATOM 21311 2HD LYS A1343 -21.484 -3.066 -3.450 1.00 0.00 H ATOM 21312 1HE LYS A1343 -20.634 -5.526 -3.353 1.00 0.00 H ATOM 21313 2HE LYS A1343 -22.302 -5.961 -2.975 1.00 0.00 H ATOM 21314 1HZ LYS A1343 -21.878 -6.053 -5.326 1.00 0.00 H ATOM 21315 2HZ LYS A1343 -22.984 -4.873 -5.000 1.00 0.00 H ATOM 21316 3HZ LYS A1343 -21.425 -4.468 -5.354 1.00 0.00 H ATOM 21317 N GLN A1344 -19.552 -0.569 1.567 1.00 56.04 N ATOM 21318 CA GLN A1344 -19.530 0.848 1.928 1.00 56.04 C ATOM 21319 C GLN A1344 -19.903 1.671 0.689 1.00 56.04 C ATOM 21320 O GLN A1344 -19.051 2.001 -0.134 1.00 56.04 O ATOM 21321 CB GLN A1344 -18.179 1.264 2.530 1.00 56.04 C ATOM 21322 CG GLN A1344 -17.980 0.671 3.932 1.00 56.04 C ATOM 21323 CD GLN A1344 -16.710 1.176 4.612 1.00 56.04 C ATOM 21324 OE1 GLN A1344 -16.310 2.327 4.520 1.00 56.04 O ATOM 21325 NE2 GLN A1344 -16.028 0.331 5.353 1.00 56.04 N ATOM 21326 H GLN A1344 -18.685 -1.088 1.557 1.00 0.00 H ATOM 21327 HA GLN A1344 -20.301 1.026 2.677 1.00 0.00 H ATOM 21328 1HB GLN A1344 -17.372 0.930 1.878 1.00 0.00 H ATOM 21329 2HB GLN A1344 -18.125 2.351 2.586 1.00 0.00 H ATOM 21330 1HG GLN A1344 -18.831 0.946 4.556 1.00 0.00 H ATOM 21331 2HG GLN A1344 -17.912 -0.414 3.850 1.00 0.00 H ATOM 21332 1HE2 GLN A1344 -15.191 0.631 5.813 1.00 0.00 H ATOM 21333 2HE2 GLN A1344 -16.345 -0.612 5.458 1.00 0.00 H ATOM 21334 N SER A1345 -21.195 1.973 0.542 1.00 44.61 N ATOM 21335 CA SER A1345 -21.742 2.841 -0.496 1.00 44.61 C ATOM 21336 C SER A1345 -20.932 4.142 -0.551 1.00 44.61 C ATOM 21337 O SER A1345 -20.830 4.851 0.460 1.00 44.61 O ATOM 21338 CB SER A1345 -23.221 3.131 -0.178 1.00 44.61 C ATOM 21339 OG SER A1345 -23.293 3.803 1.072 1.00 44.61 O ATOM 21340 H SER A1345 -21.822 1.555 1.215 1.00 0.00 H ATOM 21341 HA SER A1345 -21.673 2.322 -1.453 1.00 0.00 H ATOM 21342 1HB SER A1345 -23.651 3.741 -0.972 1.00 0.00 H ATOM 21343 2HB SER A1345 -23.777 2.195 -0.148 1.00 0.00 H ATOM 21344 HG SER A1345 -22.387 3.892 1.377 1.00 0.00 H ATOM 21345 N SER A1346 -20.377 4.483 -1.718 1.00 44.65 N ATOM 21346 CA SER A1346 -19.606 5.718 -1.935 1.00 44.65 C ATOM 21347 C SER A1346 -20.360 6.984 -1.506 1.00 44.65 C ATOM 21348 O SER A1346 -19.743 7.997 -1.176 1.00 44.65 O ATOM 21349 CB SER A1346 -19.222 5.831 -3.416 1.00 44.65 C ATOM 21350 OG SER A1346 -20.358 5.734 -4.262 1.00 44.65 O ATOM 21351 H SER A1346 -20.505 3.841 -2.487 1.00 0.00 H ATOM 21352 HA SER A1346 -18.697 5.669 -1.334 1.00 0.00 H ATOM 21353 1HB SER A1346 -18.724 6.784 -3.591 1.00 0.00 H ATOM 21354 2HB SER A1346 -18.516 5.041 -3.670 1.00 0.00 H ATOM 21355 HG SER A1346 -21.113 5.618 -3.680 1.00 0.00 H ATOM 21356 N ASP A1347 -21.691 6.922 -1.443 1.00 44.74 N ATOM 21357 CA ASP A1347 -22.543 8.061 -1.113 1.00 44.74 C ATOM 21358 C ASP A1347 -22.392 8.542 0.336 1.00 44.74 C ATOM 21359 O ASP A1347 -22.430 9.753 0.572 1.00 44.74 O ATOM 21360 CB ASP A1347 -23.999 7.725 -1.477 1.00 44.74 C ATOM 21361 CG ASP A1347 -24.243 7.764 -2.994 1.00 44.74 C ATOM 21362 OD1 ASP A1347 -23.335 8.225 -3.726 1.00 44.74 O ATOM 21363 OD2 ASP A1347 -25.332 7.327 -3.411 1.00 44.74 O ATOM 21364 H ASP A1347 -22.119 6.028 -1.638 1.00 0.00 H ATOM 21365 HA ASP A1347 -22.215 8.920 -1.699 1.00 0.00 H ATOM 21366 1HB ASP A1347 -24.248 6.732 -1.103 1.00 0.00 H ATOM 21367 2HB ASP A1347 -24.669 8.435 -0.991 1.00 0.00 H ATOM 21368 N LYS A1348 -22.086 7.659 1.302 1.00 42.06 N ATOM 21369 CA LYS A1348 -21.838 8.072 2.702 1.00 42.06 C ATOM 21370 C LYS A1348 -20.517 8.830 2.886 1.00 42.06 C ATOM 21371 O LYS A1348 -20.370 9.602 3.835 1.00 42.06 O ATOM 21372 CB LYS A1348 -21.944 6.873 3.663 1.00 42.06 C ATOM 21373 CG LYS A1348 -23.401 6.411 3.843 1.00 42.06 C ATOM 21374 CD LYS A1348 -23.543 5.287 4.886 1.00 42.06 C ATOM 21375 CE LYS A1348 -25.018 4.863 4.996 1.00 42.06 C ATOM 21376 NZ LYS A1348 -25.230 3.681 5.876 1.00 42.06 N ATOM 21377 H LYS A1348 -22.024 6.681 1.059 1.00 0.00 H ATOM 21378 HA LYS A1348 -22.593 8.806 2.985 1.00 0.00 H ATOM 21379 1HB LYS A1348 -21.350 6.044 3.278 1.00 0.00 H ATOM 21380 2HB LYS A1348 -21.532 7.148 4.634 1.00 0.00 H ATOM 21381 1HG LYS A1348 -24.013 7.255 4.164 1.00 0.00 H ATOM 21382 2HG LYS A1348 -23.787 6.046 2.892 1.00 0.00 H ATOM 21383 1HD LYS A1348 -22.934 4.433 4.586 1.00 0.00 H ATOM 21384 2HD LYS A1348 -23.189 5.642 5.854 1.00 0.00 H ATOM 21385 1HE LYS A1348 -25.605 5.689 5.394 1.00 0.00 H ATOM 21386 2HE LYS A1348 -25.401 4.618 4.005 1.00 0.00 H ATOM 21387 1HZ LYS A1348 -26.214 3.455 5.905 1.00 0.00 H ATOM 21388 2HZ LYS A1348 -24.714 2.892 5.512 1.00 0.00 H ATOM 21389 3HZ LYS A1348 -24.906 3.893 6.809 1.00 0.00 H ATOM 21390 N VAL A1349 -19.562 8.674 1.967 1.00 40.73 N ATOM 21391 CA VAL A1349 -18.311 9.449 1.999 1.00 40.73 C ATOM 21392 C VAL A1349 -18.584 10.910 1.631 1.00 40.73 C ATOM 21393 O VAL A1349 -18.019 11.815 2.246 1.00 40.73 O ATOM 21394 CB VAL A1349 -17.246 8.828 1.079 1.00 40.73 C ATOM 21395 CG1 VAL A1349 -15.931 9.612 1.137 1.00 40.73 C ATOM 21396 CG2 VAL A1349 -16.953 7.371 1.470 1.00 40.73 C ATOM 21397 H VAL A1349 -19.705 8.002 1.227 1.00 0.00 H ATOM 21398 HA VAL A1349 -17.926 9.443 3.020 1.00 0.00 H ATOM 21399 HB VAL A1349 -17.609 8.850 0.051 1.00 0.00 H ATOM 21400 1HG1 VAL A1349 -15.200 9.147 0.475 1.00 0.00 H ATOM 21401 2HG1 VAL A1349 -16.106 10.639 0.818 1.00 0.00 H ATOM 21402 3HG1 VAL A1349 -15.549 9.607 2.158 1.00 0.00 H ATOM 21403 1HG2 VAL A1349 -16.197 6.960 0.801 1.00 0.00 H ATOM 21404 2HG2 VAL A1349 -16.587 7.336 2.496 1.00 0.00 H ATOM 21405 3HG2 VAL A1349 -17.867 6.782 1.390 1.00 0.00 H ATOM 21406 N SER A1350 -19.504 11.166 0.695 1.00 45.01 N ATOM 21407 CA SER A1350 -19.853 12.535 0.295 1.00 45.01 C ATOM 21408 C SER A1350 -20.479 13.332 1.449 1.00 45.01 C ATOM 21409 O SER A1350 -20.120 14.492 1.678 1.00 45.01 O ATOM 21410 CB SER A1350 -20.756 12.514 -0.944 1.00 45.01 C ATOM 21411 OG SER A1350 -22.092 12.174 -0.634 1.00 45.01 O ATOM 21412 H SER A1350 -19.972 10.389 0.251 1.00 0.00 H ATOM 21413 HA SER A1350 -18.934 13.069 0.049 1.00 0.00 H ATOM 21414 1HB SER A1350 -20.743 13.494 -1.420 1.00 0.00 H ATOM 21415 2HB SER A1350 -20.368 11.795 -1.665 1.00 0.00 H ATOM 21416 HG SER A1350 -22.115 12.032 0.315 1.00 0.00 H ATOM 21417 N THR A1351 -21.336 12.692 2.251 1.00 44.55 N ATOM 21418 CA THR A1351 -22.011 13.328 3.386 1.00 44.55 C ATOM 21419 C THR A1351 -21.096 13.495 4.596 1.00 44.55 C ATOM 21420 O THR A1351 -21.102 14.576 5.181 1.00 44.55 O ATOM 21421 CB THR A1351 -23.301 12.592 3.766 1.00 44.55 C ATOM 21422 OG1 THR A1351 -23.075 11.207 3.836 1.00 44.55 O ATOM 21423 CG2 THR A1351 -24.395 12.820 2.726 1.00 44.55 C ATOM 21424 H THR A1351 -21.519 11.719 2.052 1.00 0.00 H ATOM 21425 HA THR A1351 -22.275 14.348 3.104 1.00 0.00 H ATOM 21426 HB THR A1351 -23.654 12.952 4.732 1.00 0.00 H ATOM 21427 HG1 THR A1351 -22.156 11.023 3.629 1.00 0.00 H ATOM 21428 1HG2 THR A1351 -25.297 12.286 3.024 1.00 0.00 H ATOM 21429 2HG2 THR A1351 -24.611 13.886 2.653 1.00 0.00 H ATOM 21430 3HG2 THR A1351 -24.059 12.451 1.758 1.00 0.00 H ATOM 21431 N GLN A1352 -20.231 12.528 4.933 1.00 42.05 N ATOM 21432 CA GLN A1352 -19.266 12.703 6.034 1.00 42.05 C ATOM 21433 C GLN A1352 -18.223 13.793 5.757 1.00 42.05 C ATOM 21434 O GLN A1352 -17.805 14.488 6.688 1.00 42.05 O ATOM 21435 CB GLN A1352 -18.542 11.392 6.362 1.00 42.05 C ATOM 21436 CG GLN A1352 -19.386 10.475 7.255 1.00 42.05 C ATOM 21437 CD GLN A1352 -18.594 9.291 7.804 1.00 42.05 C ATOM 21438 OE1 GLN A1352 -17.386 9.167 7.653 1.00 42.05 O ATOM 21439 NE2 GLN A1352 -19.239 8.397 8.519 1.00 42.05 N ATOM 21440 H GLN A1352 -20.240 11.658 4.420 1.00 0.00 H ATOM 21441 HA GLN A1352 -19.810 13.022 6.923 1.00 0.00 H ATOM 21442 1HB GLN A1352 -18.303 10.867 5.437 1.00 0.00 H ATOM 21443 2HB GLN A1352 -17.601 11.612 6.866 1.00 0.00 H ATOM 21444 1HG GLN A1352 -19.761 11.053 8.100 1.00 0.00 H ATOM 21445 2HG GLN A1352 -20.219 10.083 6.672 1.00 0.00 H ATOM 21446 1HE2 GLN A1352 -18.750 7.608 8.894 1.00 0.00 H ATOM 21447 2HE2 GLN A1352 -20.219 8.504 8.689 1.00 0.00 H ATOM 21448 N VAL A1353 -17.815 13.990 4.499 1.00 45.35 N ATOM 21449 CA VAL A1353 -16.924 15.102 4.128 1.00 45.35 C ATOM 21450 C VAL A1353 -17.644 16.444 4.301 1.00 45.35 C ATOM 21451 O VAL A1353 -17.064 17.384 4.848 1.00 45.35 O ATOM 21452 CB VAL A1353 -16.368 14.905 2.704 1.00 45.35 C ATOM 21453 CG1 VAL A1353 -15.563 16.118 2.218 1.00 45.35 C ATOM 21454 CG2 VAL A1353 -15.417 13.699 2.663 1.00 45.35 C ATOM 21455 H VAL A1353 -18.131 13.352 3.782 1.00 0.00 H ATOM 21456 HA VAL A1353 -16.087 15.123 4.827 1.00 0.00 H ATOM 21457 HB VAL A1353 -17.199 14.731 2.020 1.00 0.00 H ATOM 21458 1HG1 VAL A1353 -15.193 15.929 1.210 1.00 0.00 H ATOM 21459 2HG1 VAL A1353 -16.203 17.000 2.210 1.00 0.00 H ATOM 21460 3HG1 VAL A1353 -14.719 16.287 2.887 1.00 0.00 H ATOM 21461 1HG2 VAL A1353 -15.033 13.573 1.651 1.00 0.00 H ATOM 21462 2HG2 VAL A1353 -14.586 13.867 3.348 1.00 0.00 H ATOM 21463 3HG2 VAL A1353 -15.956 12.800 2.961 1.00 0.00 H ATOM 21464 N LEU A1354 -18.928 16.526 3.938 1.00 47.06 N ATOM 21465 CA LEU A1354 -19.761 17.707 4.183 1.00 47.06 C ATOM 21466 C LEU A1354 -19.971 17.975 5.682 1.00 47.06 C ATOM 21467 O LEU A1354 -19.817 19.120 6.112 1.00 47.06 O ATOM 21468 CB LEU A1354 -21.094 17.542 3.428 1.00 47.06 C ATOM 21469 CG LEU A1354 -21.082 18.266 2.068 1.00 47.06 C ATOM 21470 CD1 LEU A1354 -21.957 17.543 1.050 1.00 47.06 C ATOM 21471 CD2 LEU A1354 -21.609 19.696 2.221 1.00 47.06 C ATOM 21472 H LEU A1354 -19.333 15.727 3.472 1.00 0.00 H ATOM 21473 HA LEU A1354 -19.237 18.584 3.805 1.00 0.00 H ATOM 21474 1HB LEU A1354 -21.277 16.480 3.274 1.00 0.00 H ATOM 21475 2HB LEU A1354 -21.896 17.942 4.048 1.00 0.00 H ATOM 21476 HG LEU A1354 -20.062 18.302 1.684 1.00 0.00 H ATOM 21477 1HD1 LEU A1354 -21.928 18.078 0.100 1.00 0.00 H ATOM 21478 2HD1 LEU A1354 -21.585 16.529 0.906 1.00 0.00 H ATOM 21479 3HD1 LEU A1354 -22.983 17.506 1.414 1.00 0.00 H ATOM 21480 1HD2 LEU A1354 -21.594 20.195 1.252 1.00 0.00 H ATOM 21481 2HD2 LEU A1354 -22.631 19.669 2.599 1.00 0.00 H ATOM 21482 3HD2 LEU A1354 -20.978 20.243 2.921 1.00 0.00 H ATOM 21483 N GLN A1355 -20.247 16.946 6.485 1.00 43.56 N ATOM 21484 CA GLN A1355 -20.501 17.070 7.924 1.00 43.56 C ATOM 21485 C GLN A1355 -19.239 17.484 8.690 1.00 43.56 C ATOM 21486 O GLN A1355 -19.264 18.479 9.410 1.00 43.56 O ATOM 21487 CB GLN A1355 -21.124 15.759 8.440 1.00 43.56 C ATOM 21488 CG GLN A1355 -22.346 15.982 9.351 1.00 43.56 C ATOM 21489 CD GLN A1355 -23.253 14.750 9.430 1.00 43.56 C ATOM 21490 OE1 GLN A1355 -22.954 13.680 8.923 1.00 43.56 O ATOM 21491 NE2 GLN A1355 -24.416 14.858 10.034 1.00 43.56 N ATOM 21492 H GLN A1355 -20.279 16.032 6.057 1.00 0.00 H ATOM 21493 HA GLN A1355 -21.202 17.889 8.082 1.00 0.00 H ATOM 21494 1HB GLN A1355 -21.432 15.145 7.594 1.00 0.00 H ATOM 21495 2HB GLN A1355 -20.376 15.196 8.998 1.00 0.00 H ATOM 21496 1HG GLN A1355 -21.998 16.214 10.358 1.00 0.00 H ATOM 21497 2HG GLN A1355 -22.933 16.812 8.958 1.00 0.00 H ATOM 21498 1HE2 GLN A1355 -25.023 14.065 10.096 1.00 0.00 H ATOM 21499 2HE2 GLN A1355 -24.694 15.733 10.431 1.00 0.00 H ATOM 21500 N LYS A1356 -18.086 16.856 8.413 1.00 41.56 N ATOM 21501 CA LYS A1356 -16.797 17.293 8.977 1.00 41.56 C ATOM 21502 C LYS A1356 -16.395 18.691 8.500 1.00 41.56 C ATOM 21503 O LYS A1356 -15.781 19.428 9.266 1.00 41.56 O ATOM 21504 CB LYS A1356 -15.697 16.261 8.683 1.00 41.56 C ATOM 21505 CG LYS A1356 -15.851 15.013 9.565 1.00 41.56 C ATOM 21506 CD LYS A1356 -14.722 14.005 9.313 1.00 41.56 C ATOM 21507 CE LYS A1356 -14.886 12.816 10.267 1.00 41.56 C ATOM 21508 NZ LYS A1356 -13.913 11.732 9.980 1.00 41.56 N ATOM 21509 H LYS A1356 -18.107 16.057 7.796 1.00 0.00 H ATOM 21510 HA LYS A1356 -16.906 17.385 10.058 1.00 0.00 H ATOM 21511 1HB LYS A1356 -15.741 15.971 7.633 1.00 0.00 H ATOM 21512 2HB LYS A1356 -14.720 16.711 8.858 1.00 0.00 H ATOM 21513 1HG LYS A1356 -15.836 15.306 10.616 1.00 0.00 H ATOM 21514 2HG LYS A1356 -16.806 14.534 9.354 1.00 0.00 H ATOM 21515 1HD LYS A1356 -14.763 13.664 8.278 1.00 0.00 H ATOM 21516 2HD LYS A1356 -13.759 14.488 9.480 1.00 0.00 H ATOM 21517 1HE LYS A1356 -14.744 13.151 11.293 1.00 0.00 H ATOM 21518 2HE LYS A1356 -15.895 12.413 10.176 1.00 0.00 H ATOM 21519 1HZ LYS A1356 -14.055 10.971 10.629 1.00 0.00 H ATOM 21520 2HZ LYS A1356 -14.048 11.399 9.036 1.00 0.00 H ATOM 21521 3HZ LYS A1356 -12.973 12.087 10.080 1.00 0.00 H ATOM 21522 N SER A1357 -16.758 19.103 7.280 1.00 42.37 N ATOM 21523 CA SER A1357 -16.519 20.486 6.834 1.00 42.37 C ATOM 21524 C SER A1357 -17.368 21.503 7.604 1.00 42.37 C ATOM 21525 O SER A1357 -16.877 22.586 7.923 1.00 42.37 O ATOM 21526 CB SER A1357 -16.725 20.647 5.323 1.00 42.37 C ATOM 21527 OG SER A1357 -18.077 20.865 4.964 1.00 42.37 O ATOM 21528 H SER A1357 -17.206 18.453 6.650 1.00 0.00 H ATOM 21529 HA SER A1357 -15.485 20.749 7.061 1.00 0.00 H ATOM 21530 1HB SER A1357 -16.132 21.487 4.963 1.00 0.00 H ATOM 21531 2HB SER A1357 -16.371 19.753 4.811 1.00 0.00 H ATOM 21532 HG SER A1357 -18.573 20.861 5.786 1.00 0.00 H ATOM 21533 N ARG A1358 -18.613 21.143 7.951 1.00 47.94 N ATOM 21534 CA ARG A1358 -19.501 21.970 8.774 1.00 47.94 C ATOM 21535 C ARG A1358 -19.016 22.054 10.213 1.00 47.94 C ATOM 21536 O ARG A1358 -18.965 23.164 10.719 1.00 47.94 O ATOM 21537 CB ARG A1358 -20.951 21.465 8.710 1.00 47.94 C ATOM 21538 CG ARG A1358 -21.737 22.150 7.584 1.00 47.94 C ATOM 21539 CD ARG A1358 -23.208 21.722 7.644 1.00 47.94 C ATOM 21540 NE ARG A1358 -24.069 22.564 6.787 1.00 47.94 N ATOM 21541 CZ ARG A1358 -25.374 22.415 6.621 1.00 47.94 C ATOM 21542 NH1 ARG A1358 -26.033 21.436 7.175 1.00 47.94 N ATOM 21543 NH2 ARG A1358 -26.053 23.253 5.888 1.00 47.94 N ATOM 21544 H ARG A1358 -18.942 20.248 7.618 1.00 0.00 H ATOM 21545 HA ARG A1358 -19.477 22.990 8.390 1.00 0.00 H ATOM 21546 1HB ARG A1358 -20.954 20.388 8.549 1.00 0.00 H ATOM 21547 2HB ARG A1358 -21.445 21.655 9.663 1.00 0.00 H ATOM 21548 1HG ARG A1358 -21.671 23.232 7.700 1.00 0.00 H ATOM 21549 2HG ARG A1358 -21.317 21.862 6.620 1.00 0.00 H ATOM 21550 1HD ARG A1358 -23.301 20.690 7.307 1.00 0.00 H ATOM 21551 2HD ARG A1358 -23.569 21.802 8.669 1.00 0.00 H ATOM 21552 HE ARG A1358 -23.631 23.322 6.280 1.00 0.00 H ATOM 21553 1HH1 ARG A1358 -25.548 20.763 7.751 1.00 0.00 H ATOM 21554 2HH1 ARG A1358 -27.028 21.351 7.028 1.00 0.00 H ATOM 21555 1HH2 ARG A1358 -25.583 24.027 5.439 1.00 0.00 H ATOM 21556 2HH2 ARG A1358 -27.047 23.129 5.769 1.00 0.00 H ATOM 21557 N ASP A1359 -18.568 20.957 10.819 1.00 47.33 N ATOM 21558 CA ASP A1359 -18.047 20.969 12.195 1.00 47.33 C ATOM 21559 C ASP A1359 -16.722 21.722 12.311 1.00 47.33 C ATOM 21560 O ASP A1359 -16.487 22.440 13.281 1.00 47.33 O ATOM 21561 CB ASP A1359 -17.847 19.536 12.701 1.00 47.33 C ATOM 21562 CG ASP A1359 -19.156 18.801 12.978 1.00 47.33 C ATOM 21563 OD1 ASP A1359 -20.191 19.486 13.128 1.00 47.33 O ATOM 21564 OD2 ASP A1359 -19.080 17.555 13.007 1.00 47.33 O ATOM 21565 H ASP A1359 -18.589 20.086 10.309 1.00 0.00 H ATOM 21566 HA ASP A1359 -18.774 21.468 12.836 1.00 0.00 H ATOM 21567 1HB ASP A1359 -17.282 18.965 11.964 1.00 0.00 H ATOM 21568 2HB ASP A1359 -17.261 19.553 13.621 1.00 0.00 H ATOM 21569 N VAL A1360 -15.845 21.615 11.308 1.00 51.70 N ATOM 21570 CA VAL A1360 -14.602 22.400 11.275 1.00 51.70 C ATOM 21571 C VAL A1360 -14.902 23.875 11.022 1.00 51.70 C ATOM 21572 O VAL A1360 -14.271 24.727 11.642 1.00 51.70 O ATOM 21573 CB VAL A1360 -13.605 21.832 10.251 1.00 51.70 C ATOM 21574 CG1 VAL A1360 -12.358 22.716 10.092 1.00 51.70 C ATOM 21575 CG2 VAL A1360 -13.105 20.452 10.702 1.00 51.70 C ATOM 21576 H VAL A1360 -16.043 20.976 10.552 1.00 0.00 H ATOM 21577 HA VAL A1360 -14.139 22.356 12.261 1.00 0.00 H ATOM 21578 HB VAL A1360 -14.104 21.737 9.286 1.00 0.00 H ATOM 21579 1HG1 VAL A1360 -11.687 22.270 9.357 1.00 0.00 H ATOM 21580 2HG1 VAL A1360 -12.656 23.708 9.755 1.00 0.00 H ATOM 21581 3HG1 VAL A1360 -11.844 22.796 11.050 1.00 0.00 H ATOM 21582 1HG2 VAL A1360 -12.401 20.062 9.967 1.00 0.00 H ATOM 21583 2HG2 VAL A1360 -12.609 20.543 11.668 1.00 0.00 H ATOM 21584 3HG2 VAL A1360 -13.951 19.770 10.791 1.00 0.00 H ATOM 21585 N LYS A1361 -15.882 24.195 10.167 1.00 56.00 N ATOM 21586 CA LYS A1361 -16.353 25.572 9.987 1.00 56.00 C ATOM 21587 C LYS A1361 -16.975 26.114 11.275 1.00 56.00 C ATOM 21588 O LYS A1361 -16.628 27.222 11.654 1.00 56.00 O ATOM 21589 CB LYS A1361 -17.316 25.647 8.793 1.00 56.00 C ATOM 21590 CG LYS A1361 -17.743 27.093 8.528 1.00 56.00 C ATOM 21591 CD LYS A1361 -18.716 27.203 7.352 1.00 56.00 C ATOM 21592 CE LYS A1361 -19.217 28.645 7.369 1.00 56.00 C ATOM 21593 NZ LYS A1361 -20.296 28.911 6.399 1.00 56.00 N ATOM 21594 H LYS A1361 -16.309 23.455 9.629 1.00 0.00 H ATOM 21595 HA LYS A1361 -15.491 26.209 9.785 1.00 0.00 H ATOM 21596 1HB LYS A1361 -16.830 25.238 7.907 1.00 0.00 H ATOM 21597 2HB LYS A1361 -18.195 25.035 8.995 1.00 0.00 H ATOM 21598 1HG LYS A1361 -18.227 27.498 9.417 1.00 0.00 H ATOM 21599 2HG LYS A1361 -16.864 27.697 8.308 1.00 0.00 H ATOM 21600 1HD LYS A1361 -18.194 26.964 6.424 1.00 0.00 H ATOM 21601 2HD LYS A1361 -19.529 26.490 7.485 1.00 0.00 H ATOM 21602 1HE LYS A1361 -19.593 28.888 8.362 1.00 0.00 H ATOM 21603 2HE LYS A1361 -18.391 29.320 7.143 1.00 0.00 H ATOM 21604 1HZ LYS A1361 -20.577 29.879 6.464 1.00 0.00 H ATOM 21605 2HZ LYS A1361 -19.964 28.719 5.464 1.00 0.00 H ATOM 21606 3HZ LYS A1361 -21.087 28.317 6.603 1.00 0.00 H ATOM 21607 N ALA A1362 -17.798 25.330 11.969 1.00 56.58 N ATOM 21608 CA ALA A1362 -18.413 25.698 13.240 1.00 56.58 C ATOM 21609 C ALA A1362 -17.359 25.893 14.334 1.00 56.58 C ATOM 21610 O ALA A1362 -17.382 26.916 15.000 1.00 56.58 O ATOM 21611 CB ALA A1362 -19.445 24.634 13.627 1.00 56.58 C ATOM 21612 H ALA A1362 -17.997 24.423 11.571 1.00 0.00 H ATOM 21613 HA ALA A1362 -18.913 26.658 13.109 1.00 0.00 H ATOM 21614 1HB ALA A1362 -19.908 24.904 14.576 1.00 0.00 H ATOM 21615 2HB ALA A1362 -20.211 24.572 12.854 1.00 0.00 H ATOM 21616 3HB ALA A1362 -18.952 23.668 13.726 1.00 0.00 H ATOM 21617 N ARG A1363 -16.359 25.008 14.456 1.00 47.72 N ATOM 21618 CA ARG A1363 -15.230 25.201 15.386 1.00 47.72 C ATOM 21619 C ARG A1363 -14.355 26.396 15.028 1.00 47.72 C ATOM 21620 O ARG A1363 -13.835 27.053 15.924 1.00 47.72 O ATOM 21621 CB ARG A1363 -14.360 23.940 15.466 1.00 47.72 C ATOM 21622 CG ARG A1363 -14.912 22.951 16.496 1.00 47.72 C ATOM 21623 CD ARG A1363 -13.961 21.759 16.624 1.00 47.72 C ATOM 21624 NE ARG A1363 -14.392 20.860 17.708 1.00 47.72 N ATOM 21625 CZ ARG A1363 -14.281 19.545 17.749 1.00 47.72 C ATOM 21626 NH1 ARG A1363 -13.714 18.867 16.788 1.00 47.72 N ATOM 21627 NH2 ARG A1363 -14.755 18.879 18.763 1.00 47.72 N ATOM 21628 H ARG A1363 -16.388 24.177 13.883 1.00 0.00 H ATOM 21629 HA ARG A1363 -15.631 25.405 16.379 1.00 0.00 H ATOM 21630 1HB ARG A1363 -14.320 23.463 14.488 1.00 0.00 H ATOM 21631 2HB ARG A1363 -13.341 24.217 15.736 1.00 0.00 H ATOM 21632 1HG ARG A1363 -15.004 23.446 17.463 1.00 0.00 H ATOM 21633 2HG ARG A1363 -15.893 22.599 16.174 1.00 0.00 H ATOM 21634 1HD ARG A1363 -13.950 21.200 15.689 1.00 0.00 H ATOM 21635 2HD ARG A1363 -12.956 22.117 16.844 1.00 0.00 H ATOM 21636 HE ARG A1363 -14.824 21.278 18.521 1.00 0.00 H ATOM 21637 1HH1 ARG A1363 -13.343 19.348 15.981 1.00 0.00 H ATOM 21638 2HH1 ARG A1363 -13.646 17.862 16.852 1.00 0.00 H ATOM 21639 1HH2 ARG A1363 -15.209 19.369 19.522 1.00 0.00 H ATOM 21640 2HH2 ARG A1363 -14.669 17.874 18.791 1.00 0.00 H ATOM 21641 N LEU A1364 -14.165 26.688 13.742 1.00 44.27 N ATOM 21642 CA LEU A1364 -13.418 27.868 13.306 1.00 44.27 C ATOM 21643 C LEU A1364 -14.213 29.153 13.577 1.00 44.27 C ATOM 21644 O LEU A1364 -13.635 30.138 14.026 1.00 44.27 O ATOM 21645 CB LEU A1364 -13.052 27.720 11.820 1.00 44.27 C ATOM 21646 CG LEU A1364 -11.999 28.736 11.345 1.00 44.27 C ATOM 21647 CD1 LEU A1364 -10.595 28.358 11.830 1.00 44.27 C ATOM 21648 CD2 LEU A1364 -11.970 28.779 9.817 1.00 44.27 C ATOM 21649 H LEU A1364 -14.554 26.067 13.047 1.00 0.00 H ATOM 21650 HA LEU A1364 -12.504 27.935 13.895 1.00 0.00 H ATOM 21651 1HB LEU A1364 -12.670 26.714 11.655 1.00 0.00 H ATOM 21652 2HB LEU A1364 -13.957 27.845 11.225 1.00 0.00 H ATOM 21653 HG LEU A1364 -12.250 29.726 11.728 1.00 0.00 H ATOM 21654 1HD1 LEU A1364 -9.876 29.098 11.476 1.00 0.00 H ATOM 21655 2HD1 LEU A1364 -10.581 28.332 12.920 1.00 0.00 H ATOM 21656 3HD1 LEU A1364 -10.327 27.377 11.440 1.00 0.00 H ATOM 21657 1HD2 LEU A1364 -11.223 29.501 9.487 1.00 0.00 H ATOM 21658 2HD2 LEU A1364 -11.716 27.792 9.430 1.00 0.00 H ATOM 21659 3HD2 LEU A1364 -12.950 29.075 9.443 1.00 0.00 H ATOM 21660 N GLU A1365 -15.526 29.136 13.346 1.00 54.90 N ATOM 21661 CA GLU A1365 -16.440 30.226 13.690 1.00 54.90 C ATOM 21662 C GLU A1365 -16.515 30.411 15.209 1.00 54.90 C ATOM 21663 O GLU A1365 -16.416 31.541 15.669 1.00 54.90 O ATOM 21664 CB GLU A1365 -17.829 30.002 13.054 1.00 54.90 C ATOM 21665 CG GLU A1365 -17.812 30.347 11.551 1.00 54.90 C ATOM 21666 CD GLU A1365 -19.131 30.093 10.794 1.00 54.90 C ATOM 21667 OE1 GLU A1365 -19.204 30.514 9.610 1.00 54.90 O ATOM 21668 OE2 GLU A1365 -20.043 29.427 11.326 1.00 54.90 O ATOM 21669 H GLU A1365 -15.894 28.306 12.903 1.00 0.00 H ATOM 21670 HA GLU A1365 -16.029 31.158 13.301 1.00 0.00 H ATOM 21671 1HB GLU A1365 -18.127 28.962 13.188 1.00 0.00 H ATOM 21672 2HB GLU A1365 -18.567 30.622 13.564 1.00 0.00 H ATOM 21673 1HG GLU A1365 -17.567 31.402 11.434 1.00 0.00 H ATOM 21674 2HG GLU A1365 -17.031 29.764 11.064 1.00 0.00 H ATOM 21675 N GLU A1366 -16.557 29.338 16.001 1.00 47.61 N ATOM 21676 CA GLU A1366 -16.558 29.377 17.467 1.00 47.61 C ATOM 21677 C GLU A1366 -15.218 29.887 18.026 1.00 47.61 C ATOM 21678 O GLU A1366 -15.206 30.735 18.919 1.00 47.61 O ATOM 21679 CB GLU A1366 -16.916 27.984 18.015 1.00 47.61 C ATOM 21680 CG GLU A1366 -17.372 28.048 19.481 1.00 47.61 C ATOM 21681 CD GLU A1366 -17.610 26.673 20.127 1.00 47.61 C ATOM 21682 OE1 GLU A1366 -18.010 26.690 21.318 1.00 47.61 O ATOM 21683 OE2 GLU A1366 -17.291 25.643 19.488 1.00 47.61 O ATOM 21684 H GLU A1366 -16.590 28.444 15.533 1.00 0.00 H ATOM 21685 HA GLU A1366 -17.311 30.095 17.794 1.00 0.00 H ATOM 21686 1HB GLU A1366 -17.711 27.548 17.410 1.00 0.00 H ATOM 21687 2HB GLU A1366 -16.049 27.328 17.937 1.00 0.00 H ATOM 21688 1HG GLU A1366 -16.614 28.571 20.064 1.00 0.00 H ATOM 21689 2HG GLU A1366 -18.295 28.623 19.538 1.00 0.00 H ATOM 21690 N ALA A1367 -14.082 29.471 17.451 1.00 48.50 N ATOM 21691 CA ALA A1367 -12.758 29.984 17.811 1.00 48.50 C ATOM 21692 C ALA A1367 -12.562 31.460 17.410 1.00 48.50 C ATOM 21693 O ALA A1367 -11.860 32.202 18.099 1.00 48.50 O ATOM 21694 CB ALA A1367 -11.690 29.086 17.175 1.00 48.50 C ATOM 21695 H ALA A1367 -14.157 28.765 16.732 1.00 0.00 H ATOM 21696 HA ALA A1367 -12.666 29.951 18.897 1.00 0.00 H ATOM 21697 1HB ALA A1367 -10.699 29.458 17.436 1.00 0.00 H ATOM 21698 2HB ALA A1367 -11.804 28.067 17.545 1.00 0.00 H ATOM 21699 3HB ALA A1367 -11.806 29.094 16.092 1.00 0.00 H ATOM 21700 N LEU A1368 -13.193 31.912 16.320 1.00 40.23 N ATOM 21701 CA LEU A1368 -13.204 33.324 15.921 1.00 40.23 C ATOM 21702 C LEU A1368 -14.174 34.159 16.773 1.00 40.23 C ATOM 21703 O LEU A1368 -13.860 35.304 17.100 1.00 40.23 O ATOM 21704 CB LEU A1368 -13.535 33.429 14.419 1.00 40.23 C ATOM 21705 CG LEU A1368 -12.364 33.052 13.490 1.00 40.23 C ATOM 21706 CD1 LEU A1368 -12.863 32.870 12.055 1.00 40.23 C ATOM 21707 CD2 LEU A1368 -11.285 34.142 13.467 1.00 40.23 C ATOM 21708 H LEU A1368 -13.683 31.236 15.751 1.00 0.00 H ATOM 21709 HA LEU A1368 -12.213 33.741 16.099 1.00 0.00 H ATOM 21710 1HB LEU A1368 -14.375 32.772 14.202 1.00 0.00 H ATOM 21711 2HB LEU A1368 -13.836 34.453 14.200 1.00 0.00 H ATOM 21712 HG LEU A1368 -11.908 32.125 13.838 1.00 0.00 H ATOM 21713 1HD1 LEU A1368 -12.026 32.604 11.410 1.00 0.00 H ATOM 21714 2HD1 LEU A1368 -13.609 32.075 12.027 1.00 0.00 H ATOM 21715 3HD1 LEU A1368 -13.309 33.800 11.705 1.00 0.00 H ATOM 21716 1HD2 LEU A1368 -10.476 33.839 12.802 1.00 0.00 H ATOM 21717 2HD2 LEU A1368 -11.719 35.076 13.109 1.00 0.00 H ATOM 21718 3HD2 LEU A1368 -10.892 34.286 14.474 1.00 0.00 H ATOM 21719 N LEU A1369 -15.324 33.598 17.158 1.00 45.53 N ATOM 21720 CA LEU A1369 -16.368 34.278 17.930 1.00 45.53 C ATOM 21721 C LEU A1369 -16.051 34.353 19.425 1.00 45.53 C ATOM 21722 O LEU A1369 -16.428 35.334 20.063 1.00 45.53 O ATOM 21723 CB LEU A1369 -17.728 33.595 17.685 1.00 45.53 C ATOM 21724 CG LEU A1369 -18.361 33.957 16.326 1.00 45.53 C ATOM 21725 CD1 LEU A1369 -19.461 32.961 15.961 1.00 45.53 C ATOM 21726 CD2 LEU A1369 -18.993 35.353 16.363 1.00 45.53 C ATOM 21727 H LEU A1369 -15.462 32.635 16.886 1.00 0.00 H ATOM 21728 HA LEU A1369 -16.426 35.313 17.595 1.00 0.00 H ATOM 21729 1HB LEU A1369 -17.588 32.516 17.732 1.00 0.00 H ATOM 21730 2HB LEU A1369 -18.412 33.887 18.482 1.00 0.00 H ATOM 21731 HG LEU A1369 -17.593 33.944 15.552 1.00 0.00 H ATOM 21732 1HD1 LEU A1369 -19.895 33.234 14.999 1.00 0.00 H ATOM 21733 2HD1 LEU A1369 -19.037 31.959 15.896 1.00 0.00 H ATOM 21734 3HD1 LEU A1369 -20.236 32.979 16.726 1.00 0.00 H ATOM 21735 1HD2 LEU A1369 -19.430 35.580 15.390 1.00 0.00 H ATOM 21736 2HD2 LEU A1369 -19.771 35.380 17.126 1.00 0.00 H ATOM 21737 3HD2 LEU A1369 -18.228 36.093 16.599 1.00 0.00 H ATOM 21738 N ARG A1370 -15.305 33.396 19.995 1.00 40.99 N ATOM 21739 CA ARG A1370 -14.912 33.447 21.416 1.00 40.99 C ATOM 21740 C ARG A1370 -13.793 34.435 21.745 1.00 40.99 C ATOM 21741 O ARG A1370 -13.357 34.489 22.888 1.00 40.99 O ATOM 21742 CB ARG A1370 -14.684 32.040 22.000 1.00 40.99 C ATOM 21743 CG ARG A1370 -16.024 31.405 22.401 1.00 40.99 C ATOM 21744 CD ARG A1370 -15.805 30.202 23.321 1.00 40.99 C ATOM 21745 NE ARG A1370 -17.090 29.625 23.759 1.00 40.99 N ATOM 21746 CZ ARG A1370 -17.293 28.377 24.147 1.00 40.99 C ATOM 21747 NH1 ARG A1370 -16.310 27.542 24.332 1.00 40.99 N ATOM 21748 NH2 ARG A1370 -18.499 27.934 24.348 1.00 40.99 N ATOM 21749 H ARG A1370 -15.004 32.616 19.429 1.00 0.00 H ATOM 21750 HA ARG A1370 -15.717 33.919 21.981 1.00 0.00 H ATOM 21751 1HB ARG A1370 -14.183 31.417 21.261 1.00 0.00 H ATOM 21752 2HB ARG A1370 -14.029 32.108 22.869 1.00 0.00 H ATOM 21753 1HG ARG A1370 -16.633 32.141 22.926 1.00 0.00 H ATOM 21754 2HG ARG A1370 -16.550 31.070 21.506 1.00 0.00 H ATOM 21755 1HD ARG A1370 -15.243 29.435 22.789 1.00 0.00 H ATOM 21756 2HD ARG A1370 -15.246 30.515 24.202 1.00 0.00 H ATOM 21757 HE ARG A1370 -17.899 30.232 23.768 1.00 0.00 H ATOM 21758 1HH1 ARG A1370 -15.357 27.841 24.179 1.00 0.00 H ATOM 21759 2HH1 ARG A1370 -16.500 26.596 24.629 1.00 0.00 H ATOM 21760 1HH2 ARG A1370 -19.292 28.545 24.208 1.00 0.00 H ATOM 21761 2HH2 ARG A1370 -18.643 26.980 24.644 1.00 0.00 H ATOM 21762 N GLY A1371 -13.351 35.273 20.804 1.00 35.36 N ATOM 21763 CA GLY A1371 -12.514 36.443 21.110 1.00 35.36 C ATOM 21764 C GLY A1371 -11.112 36.137 21.665 1.00 35.36 C ATOM 21765 O GLY A1371 -10.326 37.060 21.873 1.00 35.36 O ATOM 21766 H GLY A1371 -13.607 35.088 19.844 1.00 0.00 H ATOM 21767 1HA GLY A1371 -12.382 37.041 20.208 1.00 0.00 H ATOM 21768 2HA GLY A1371 -13.021 37.072 21.841 1.00 0.00 H ATOM 21769 N GLU A1372 -10.746 34.864 21.824 1.00 32.72 N ATOM 21770 CA GLU A1372 -9.411 34.385 22.199 1.00 32.72 C ATOM 21771 C GLU A1372 -8.508 34.220 20.962 1.00 32.72 C ATOM 21772 O GLU A1372 -7.743 33.271 20.820 1.00 32.72 O ATOM 21773 CB GLU A1372 -9.503 33.121 23.074 1.00 32.72 C ATOM 21774 CG GLU A1372 -10.177 33.398 24.430 1.00 32.72 C ATOM 21775 CD GLU A1372 -9.969 32.251 25.431 1.00 32.72 C ATOM 21776 OE1 GLU A1372 -9.652 32.559 26.611 1.00 32.72 O ATOM 21777 OE2 GLU A1372 -10.062 31.079 25.010 1.00 32.72 O ATOM 21778 H GLU A1372 -11.483 34.192 21.663 1.00 0.00 H ATOM 21779 HA GLU A1372 -8.912 35.166 22.774 1.00 0.00 H ATOM 21780 1HB GLU A1372 -10.070 32.354 22.546 1.00 0.00 H ATOM 21781 2HB GLU A1372 -8.502 32.726 23.249 1.00 0.00 H ATOM 21782 1HG GLU A1372 -9.765 34.316 24.848 1.00 0.00 H ATOM 21783 2HG GLU A1372 -11.243 33.552 24.269 1.00 0.00 H ATOM 21784 N GLY A1373 -8.580 35.180 20.037 1.00 36.04 N ATOM 21785 CA GLY A1373 -7.661 35.259 18.904 1.00 36.04 C ATOM 21786 C GLY A1373 -6.236 35.585 19.361 1.00 36.04 C ATOM 21787 O GLY A1373 -6.041 36.231 20.390 1.00 36.04 O ATOM 21788 H GLY A1373 -9.304 35.878 20.133 1.00 0.00 H ATOM 21789 1HA GLY A1373 -7.664 34.311 18.366 1.00 0.00 H ATOM 21790 2HA GLY A1373 -8.006 36.024 18.209 1.00 0.00 H ATOM 21791 N ALA A1374 -5.242 35.204 18.548 1.00 40.46 N ATOM 21792 CA ALA A1374 -3.785 35.247 18.786 1.00 40.46 C ATOM 21793 C ALA A1374 -3.207 36.506 19.484 1.00 40.46 C ATOM 21794 O ALA A1374 -2.111 36.474 20.044 1.00 40.46 O ATOM 21795 CB ALA A1374 -3.126 35.070 17.410 1.00 40.46 C ATOM 21796 H ALA A1374 -5.586 34.847 17.668 1.00 0.00 H ATOM 21797 HA ALA A1374 -3.526 34.423 19.451 1.00 0.00 H ATOM 21798 1HB ALA A1374 -2.042 35.093 17.520 1.00 0.00 H ATOM 21799 2HB ALA A1374 -3.427 34.113 16.983 1.00 0.00 H ATOM 21800 3HB ALA A1374 -3.441 35.877 16.750 1.00 0.00 H ATOM 21801 N ARG A1375 -3.937 37.626 19.496 1.00 37.53 N ATOM 21802 CA ARG A1375 -3.614 38.821 20.286 1.00 37.53 C ATOM 21803 C ARG A1375 -3.726 38.591 21.803 1.00 37.53 C ATOM 21804 O ARG A1375 -2.884 39.104 22.538 1.00 37.53 O ATOM 21805 CB ARG A1375 -4.527 39.961 19.811 1.00 37.53 C ATOM 21806 CG ARG A1375 -4.123 41.313 20.410 1.00 37.53 C ATOM 21807 CD ARG A1375 -5.046 42.415 19.886 1.00 37.53 C ATOM 21808 NE ARG A1375 -4.706 43.722 20.477 1.00 37.53 N ATOM 21809 CZ ARG A1375 -5.411 44.835 20.360 1.00 37.53 C ATOM 21810 NH1 ARG A1375 -6.512 44.886 19.664 1.00 37.53 N ATOM 21811 NH2 ARG A1375 -5.020 45.930 20.951 1.00 37.53 N ATOM 21812 H ARG A1375 -4.763 37.629 18.915 1.00 0.00 H ATOM 21813 HA ARG A1375 -2.571 39.082 20.107 1.00 0.00 H ATOM 21814 1HB ARG A1375 -4.490 40.028 18.725 1.00 0.00 H ATOM 21815 2HB ARG A1375 -5.558 39.742 20.090 1.00 0.00 H ATOM 21816 1HG ARG A1375 -4.201 41.267 21.497 1.00 0.00 H ATOM 21817 2HG ARG A1375 -3.095 41.543 20.129 1.00 0.00 H ATOM 21818 1HD ARG A1375 -4.948 42.488 18.803 1.00 0.00 H ATOM 21819 2HD ARG A1375 -6.078 42.177 20.141 1.00 0.00 H ATOM 21820 HE ARG A1375 -3.858 43.784 21.024 1.00 0.00 H ATOM 21821 1HH1 ARG A1375 -6.851 44.059 19.193 1.00 0.00 H ATOM 21822 2HH1 ARG A1375 -7.026 45.752 19.595 1.00 0.00 H ATOM 21823 1HH2 ARG A1375 -4.173 45.932 21.503 1.00 0.00 H ATOM 21824 2HH2 ARG A1375 -5.563 46.775 20.857 1.00 0.00 H ATOM 21825 N GLY A1376 -4.730 37.845 22.271 1.00 41.02 N ATOM 21826 CA GLY A1376 -4.945 37.543 23.693 1.00 41.02 C ATOM 21827 C GLY A1376 -3.859 36.631 24.261 1.00 41.02 C ATOM 21828 O GLY A1376 -3.307 36.896 25.330 1.00 41.02 O ATOM 21829 H GLY A1376 -5.373 37.473 21.586 1.00 0.00 H ATOM 21830 1HA GLY A1376 -4.966 38.472 24.263 1.00 0.00 H ATOM 21831 2HA GLY A1376 -5.916 37.065 23.821 1.00 0.00 H ATOM 21832 N GLU A1377 -3.457 35.629 23.482 1.00 45.23 N ATOM 21833 CA GLU A1377 -2.374 34.717 23.849 1.00 45.23 C ATOM 21834 C GLU A1377 -1.007 35.426 23.868 1.00 45.23 C ATOM 21835 O GLU A1377 -0.187 35.193 24.757 1.00 45.23 O ATOM 21836 CB GLU A1377 -2.414 33.529 22.883 1.00 45.23 C ATOM 21837 CG GLU A1377 -1.833 32.268 23.528 1.00 45.23 C ATOM 21838 CD GLU A1377 -2.017 31.028 22.646 1.00 45.23 C ATOM 21839 OE1 GLU A1377 -1.793 29.927 23.190 1.00 45.23 O ATOM 21840 OE2 GLU A1377 -2.279 31.205 21.434 1.00 45.23 O ATOM 21841 H GLU A1377 -3.929 35.502 22.598 1.00 0.00 H ATOM 21842 HA GLU A1377 -2.543 34.372 24.869 1.00 0.00 H ATOM 21843 1HB GLU A1377 -3.444 33.341 22.580 1.00 0.00 H ATOM 21844 2HB GLU A1377 -1.847 33.772 21.984 1.00 0.00 H ATOM 21845 1HG GLU A1377 -0.770 32.423 23.711 1.00 0.00 H ATOM 21846 2HG GLU A1377 -2.319 32.107 24.489 1.00 0.00 H ATOM 21847 N MET A1378 -0.787 36.397 22.970 1.00 38.37 N ATOM 21848 CA MET A1378 0.413 37.239 22.999 1.00 38.37 C ATOM 21849 C MET A1378 0.451 38.184 24.215 1.00 38.37 C ATOM 21850 O MET A1378 1.537 38.467 24.723 1.00 38.37 O ATOM 21851 CB MET A1378 0.538 38.008 21.675 1.00 38.37 C ATOM 21852 CG MET A1378 1.948 38.585 21.491 1.00 38.37 C ATOM 21853 SD MET A1378 2.203 39.522 19.959 1.00 38.37 S ATOM 21854 CE MET A1378 1.268 41.027 20.340 1.00 38.37 C ATOM 21855 H MET A1378 -1.478 36.549 22.249 1.00 0.00 H ATOM 21856 HA MET A1378 1.284 36.595 23.120 1.00 0.00 H ATOM 21857 1HB MET A1378 0.309 37.342 20.845 1.00 0.00 H ATOM 21858 2HB MET A1378 -0.191 38.819 21.655 1.00 0.00 H ATOM 21859 1HG MET A1378 2.178 39.254 22.319 1.00 0.00 H ATOM 21860 2HG MET A1378 2.676 37.774 21.496 1.00 0.00 H ATOM 21861 1HE MET A1378 1.324 41.714 19.495 1.00 0.00 H ATOM 21862 2HE MET A1378 0.225 40.769 20.531 1.00 0.00 H ATOM 21863 3HE MET A1378 1.692 41.505 21.224 1.00 0.00 H ATOM 21864 N MET A1379 -0.697 38.653 24.724 1.00 40.07 N ATOM 21865 CA MET A1379 -0.736 39.492 25.932 1.00 40.07 C ATOM 21866 C MET A1379 -0.496 38.708 27.228 1.00 40.07 C ATOM 21867 O MET A1379 0.147 39.246 28.131 1.00 40.07 O ATOM 21868 CB MET A1379 -2.031 40.312 26.018 1.00 40.07 C ATOM 21869 CG MET A1379 -1.984 41.548 25.110 1.00 40.07 C ATOM 21870 SD MET A1379 -2.930 42.952 25.764 1.00 40.07 S ATOM 21871 CE MET A1379 -2.537 44.227 24.545 1.00 40.07 C ATOM 21872 H MET A1379 -1.563 38.420 24.259 1.00 0.00 H ATOM 21873 HA MET A1379 0.101 40.189 25.896 1.00 0.00 H ATOM 21874 1HB MET A1379 -2.876 39.688 25.731 1.00 0.00 H ATOM 21875 2HB MET A1379 -2.193 40.629 27.049 1.00 0.00 H ATOM 21876 1HG MET A1379 -0.950 41.866 24.981 1.00 0.00 H ATOM 21877 2HG MET A1379 -2.387 41.295 24.130 1.00 0.00 H ATOM 21878 1HE MET A1379 -3.047 45.154 24.810 1.00 0.00 H ATOM 21879 2HE MET A1379 -1.459 44.396 24.529 1.00 0.00 H ATOM 21880 3HE MET A1379 -2.867 43.901 23.558 1.00 0.00 H ATOM 21881 N ARG A1380 -0.900 37.430 27.319 1.00 48.44 N ATOM 21882 CA ARG A1380 -0.594 36.600 28.505 1.00 48.44 C ATOM 21883 C ARG A1380 0.908 36.333 28.686 1.00 48.44 C ATOM 21884 O ARG A1380 1.343 36.090 29.805 1.00 48.44 O ATOM 21885 CB ARG A1380 -1.407 35.291 28.507 1.00 48.44 C ATOM 21886 CG ARG A1380 -2.898 35.503 28.836 1.00 48.44 C ATOM 21887 CD ARG A1380 -3.591 34.159 29.133 1.00 48.44 C ATOM 21888 NE ARG A1380 -5.064 34.285 29.252 1.00 48.44 N ATOM 21889 CZ ARG A1380 -5.959 33.334 28.997 1.00 48.44 C ATOM 21890 NH1 ARG A1380 -5.620 32.099 28.763 1.00 48.44 N ATOM 21891 NH2 ARG A1380 -7.235 33.604 28.937 1.00 48.44 N ATOM 21892 H ARG A1380 -1.426 37.025 26.558 1.00 0.00 H ATOM 21893 HA ARG A1380 -0.859 37.164 29.400 1.00 0.00 H ATOM 21894 1HB ARG A1380 -1.333 34.815 27.530 1.00 0.00 H ATOM 21895 2HB ARG A1380 -0.986 34.602 29.239 1.00 0.00 H ATOM 21896 1HG ARG A1380 -2.990 36.146 29.712 1.00 0.00 H ATOM 21897 2HG ARG A1380 -3.395 35.974 27.987 1.00 0.00 H ATOM 21898 1HD ARG A1380 -3.382 33.456 28.327 1.00 0.00 H ATOM 21899 2HD ARG A1380 -3.215 33.756 30.073 1.00 0.00 H ATOM 21900 HE ARG A1380 -5.437 35.175 29.555 1.00 0.00 H ATOM 21901 1HH1 ARG A1380 -4.646 31.833 28.771 1.00 0.00 H ATOM 21902 2HH1 ARG A1380 -6.331 31.408 28.574 1.00 0.00 H ATOM 21903 1HH2 ARG A1380 -7.559 34.550 29.086 1.00 0.00 H ATOM 21904 2HH2 ARG A1380 -7.898 32.868 28.742 1.00 0.00 H ATOM 21905 N ARG A1381 1.730 36.486 27.638 1.00 39.28 N ATOM 21906 CA ARG A1381 3.201 36.351 27.721 1.00 39.28 C ATOM 21907 C ARG A1381 3.919 37.507 28.437 1.00 39.28 C ATOM 21908 O ARG A1381 5.133 37.438 28.594 1.00 39.28 O ATOM 21909 CB ARG A1381 3.805 36.109 26.327 1.00 39.28 C ATOM 21910 CG ARG A1381 3.361 34.773 25.718 1.00 39.28 C ATOM 21911 CD ARG A1381 4.111 34.514 24.408 1.00 39.28 C ATOM 21912 NE ARG A1381 3.617 33.296 23.742 1.00 39.28 N ATOM 21913 CZ ARG A1381 4.059 32.778 22.610 1.00 39.28 C ATOM 21914 NH1 ARG A1381 5.046 33.316 21.945 1.00 39.28 N ATOM 21915 NH2 ARG A1381 3.510 31.702 22.122 1.00 39.28 N ATOM 21916 H ARG A1381 1.306 36.706 26.748 1.00 0.00 H ATOM 21917 HA ARG A1381 3.435 35.494 28.353 1.00 0.00 H ATOM 21918 1HB ARG A1381 3.510 36.916 25.658 1.00 0.00 H ATOM 21919 2HB ARG A1381 4.893 36.121 26.395 1.00 0.00 H ATOM 21920 1HG ARG A1381 3.576 33.965 26.418 1.00 0.00 H ATOM 21921 2HG ARG A1381 2.290 34.803 25.516 1.00 0.00 H ATOM 21922 1HD ARG A1381 3.970 35.359 23.735 1.00 0.00 H ATOM 21923 2HD ARG A1381 5.173 34.389 24.616 1.00 0.00 H ATOM 21924 HE ARG A1381 2.860 32.792 24.185 1.00 0.00 H ATOM 21925 1HH1 ARG A1381 5.494 34.152 22.294 1.00 0.00 H ATOM 21926 2HH1 ARG A1381 5.361 32.897 21.082 1.00 0.00 H ATOM 21927 1HH2 ARG A1381 2.743 31.260 22.610 1.00 0.00 H ATOM 21928 2HH2 ARG A1381 3.851 31.310 21.257 1.00 0.00 H ATOM 21929 N ARG A1382 3.222 38.571 28.862 1.00 32.28 N ATOM 21930 CA ARG A1382 3.825 39.698 29.609 1.00 32.28 C ATOM 21931 C ARG A1382 3.522 39.720 31.111 1.00 32.28 C ATOM 21932 O ARG A1382 3.776 40.740 31.742 1.00 32.28 O ATOM 21933 CB ARG A1382 3.520 41.046 28.932 1.00 32.28 C ATOM 21934 CG ARG A1382 4.413 41.316 27.717 1.00 32.28 C ATOM 21935 CD ARG A1382 4.358 42.818 27.416 1.00 32.28 C ATOM 21936 NE ARG A1382 4.932 43.143 26.101 1.00 32.28 N ATOM 21937 CZ ARG A1382 5.025 44.355 25.583 1.00 32.28 C ATOM 21938 NH1 ARG A1382 4.685 45.421 26.254 1.00 32.28 N ATOM 21939 NH2 ARG A1382 5.465 44.517 24.367 1.00 32.28 N ATOM 21940 H ARG A1382 2.234 38.591 28.654 1.00 0.00 H ATOM 21941 HA ARG A1382 4.907 39.562 29.626 1.00 0.00 H ATOM 21942 1HB ARG A1382 2.479 41.065 28.612 1.00 0.00 H ATOM 21943 2HB ARG A1382 3.655 41.853 29.652 1.00 0.00 H ATOM 21944 1HG ARG A1382 5.436 41.014 27.943 1.00 0.00 H ATOM 21945 2HG ARG A1382 4.047 40.746 26.862 1.00 0.00 H ATOM 21946 1HD ARG A1382 3.321 43.153 27.424 1.00 0.00 H ATOM 21947 2HD ARG A1382 4.921 43.362 28.174 1.00 0.00 H ATOM 21948 HE ARG A1382 5.287 42.379 25.541 1.00 0.00 H ATOM 21949 1HH1 ARG A1382 4.338 45.334 27.199 1.00 0.00 H ATOM 21950 2HH1 ARG A1382 4.768 46.333 25.829 1.00 0.00 H ATOM 21951 1HH2 ARG A1382 5.737 43.714 23.817 1.00 0.00 H ATOM 21952 2HH2 ARG A1382 5.535 45.444 23.975 1.00 0.00 H ATOM 21953 N ALA A1383 3.027 38.632 31.697 1.00 33.49 N ATOM 21954 CA ALA A1383 2.977 38.497 33.153 1.00 33.49 C ATOM 21955 C ALA A1383 4.263 37.794 33.643 1.00 33.49 C ATOM 21956 O ALA A1383 4.446 36.611 33.353 1.00 33.49 O ATOM 21957 CB ALA A1383 1.691 37.761 33.538 1.00 33.49 C ATOM 21958 H ALA A1383 2.677 37.880 31.121 1.00 0.00 H ATOM 21959 HA ALA A1383 2.970 39.497 33.586 1.00 0.00 H ATOM 21960 1HB ALA A1383 1.643 37.655 34.622 1.00 0.00 H ATOM 21961 2HB ALA A1383 0.828 38.330 33.191 1.00 0.00 H ATOM 21962 3HB ALA A1383 1.685 36.775 33.076 1.00 0.00 H ATOM 21963 N PRO A1384 5.192 38.501 34.316 1.00 31.72 N ATOM 21964 CA PRO A1384 6.446 37.926 34.779 1.00 31.72 C ATOM 21965 C PRO A1384 6.224 37.189 36.103 1.00 31.72 C ATOM 21966 O PRO A1384 5.743 37.777 37.070 1.00 31.72 O ATOM 21967 CB PRO A1384 7.396 39.118 34.926 1.00 31.72 C ATOM 21968 CG PRO A1384 6.468 40.266 35.326 1.00 31.72 C ATOM 21969 CD PRO A1384 5.128 39.910 34.681 1.00 31.72 C ATOM 21970 HA PRO A1384 6.828 37.230 34.018 1.00 0.00 H ATOM 21971 1HB PRO A1384 8.163 38.897 35.683 1.00 0.00 H ATOM 21972 2HB PRO A1384 7.923 39.298 33.978 1.00 0.00 H ATOM 21973 1HG PRO A1384 6.406 40.340 36.422 1.00 0.00 H ATOM 21974 2HG PRO A1384 6.872 41.224 34.966 1.00 0.00 H ATOM 21975 1HD PRO A1384 4.317 40.071 35.406 1.00 0.00 H ATOM 21976 2HD PRO A1384 4.976 40.529 33.785 1.00 0.00 H ATOM 21977 N GLY A1385 6.624 35.921 36.153 1.00 29.49 N ATOM 21978 CA GLY A1385 6.763 35.172 37.400 1.00 29.49 C ATOM 21979 C GLY A1385 5.954 33.884 37.435 1.00 29.49 C ATOM 21980 O GLY A1385 4.835 33.881 37.928 1.00 29.49 O ATOM 21981 H GLY A1385 6.839 35.464 35.278 1.00 0.00 H ATOM 21982 1HA GLY A1385 7.812 34.923 37.560 1.00 0.00 H ATOM 21983 2HA GLY A1385 6.450 35.796 38.236 1.00 0.00 H ATOM 21984 N ASN A1386 6.542 32.789 36.947 1.00 28.85 N ATOM 21985 CA ASN A1386 6.840 31.625 37.787 1.00 28.85 C ATOM 21986 C ASN A1386 7.683 30.626 36.975 1.00 28.85 C ATOM 21987 O ASN A1386 7.170 29.883 36.141 1.00 28.85 O ATOM 21988 CB ASN A1386 5.579 30.941 38.376 1.00 28.85 C ATOM 21989 CG ASN A1386 5.746 30.549 39.836 1.00 28.85 C ATOM 21990 OD1 ASN A1386 6.663 30.938 40.542 1.00 28.85 O ATOM 21991 ND2 ASN A1386 4.836 29.759 40.352 1.00 28.85 N ATOM 21992 H ASN A1386 6.788 32.765 35.968 1.00 0.00 H ATOM 21993 HA ASN A1386 7.449 31.954 38.631 1.00 0.00 H ATOM 21994 1HB ASN A1386 4.726 31.615 38.291 1.00 0.00 H ATOM 21995 2HB ASN A1386 5.347 30.046 37.799 1.00 0.00 H ATOM 21996 1HD2 ASN A1386 4.905 29.475 41.309 1.00 0.00 H ATOM 21997 2HD2 ASN A1386 4.074 29.441 39.790 1.00 0.00 H ATOM 21998 N ASP A1387 8.993 30.638 37.212 1.00 25.76 N ATOM 21999 CA ASP A1387 9.937 29.649 36.699 1.00 25.76 C ATOM 22000 C ASP A1387 9.720 28.309 37.404 1.00 25.76 C ATOM 22001 O ASP A1387 9.905 28.224 38.618 1.00 25.76 O ATOM 22002 CB ASP A1387 11.377 30.114 36.982 1.00 25.76 C ATOM 22003 CG ASP A1387 11.857 31.207 36.035 1.00 25.76 C ATOM 22004 OD1 ASP A1387 11.696 31.008 34.812 1.00 25.76 O ATOM 22005 OD2 ASP A1387 12.389 32.217 36.546 1.00 25.76 O ATOM 22006 H ASP A1387 9.336 31.393 37.789 1.00 0.00 H ATOM 22007 HA ASP A1387 9.796 29.563 35.621 1.00 0.00 H ATOM 22008 1HB ASP A1387 11.444 30.490 38.003 1.00 0.00 H ATOM 22009 2HB ASP A1387 12.056 29.265 36.900 1.00 0.00 H ATOM 22010 N ARG A1388 9.351 27.270 36.643 1.00 25.81 N ATOM 22011 CA ARG A1388 9.632 25.838 36.889 1.00 25.81 C ATOM 22012 C ARG A1388 8.899 25.016 35.830 1.00 25.81 C ATOM 22013 O ARG A1388 7.735 24.728 36.026 1.00 25.81 O ATOM 22014 CB ARG A1388 9.163 25.386 38.296 1.00 25.81 C ATOM 22015 CG ARG A1388 10.282 25.401 39.353 1.00 25.81 C ATOM 22016 CD ARG A1388 9.671 25.514 40.753 1.00 25.81 C ATOM 22017 NE ARG A1388 10.676 25.902 41.760 1.00 25.81 N ATOM 22018 CZ ARG A1388 10.679 25.581 43.041 1.00 25.81 C ATOM 22019 NH1 ARG A1388 9.808 24.755 43.553 1.00 25.81 N ATOM 22020 NH2 ARG A1388 11.569 26.094 43.844 1.00 25.81 N ATOM 22021 H ARG A1388 8.826 27.534 35.822 1.00 0.00 H ATOM 22022 HA ARG A1388 10.709 25.682 36.829 1.00 0.00 H ATOM 22023 1HB ARG A1388 8.361 26.038 38.639 1.00 0.00 H ATOM 22024 2HB ARG A1388 8.761 24.375 38.238 1.00 0.00 H ATOM 22025 1HG ARG A1388 10.859 24.479 39.285 1.00 0.00 H ATOM 22026 2HG ARG A1388 10.938 26.254 39.176 1.00 0.00 H ATOM 22027 1HD ARG A1388 8.885 26.268 40.747 1.00 0.00 H ATOM 22028 2HD ARG A1388 9.249 24.553 41.044 1.00 0.00 H ATOM 22029 HE ARG A1388 11.452 26.474 41.454 1.00 0.00 H ATOM 22030 1HH1 ARG A1388 9.101 24.338 42.964 1.00 0.00 H ATOM 22031 2HH1 ARG A1388 9.841 24.533 44.537 1.00 0.00 H ATOM 22032 1HH2 ARG A1388 12.260 26.740 43.487 1.00 0.00 H ATOM 22033 2HH2 ARG A1388 11.568 25.846 44.822 1.00 0.00 H ATOM 22034 N PHE A1389 9.566 24.700 34.719 1.00 26.63 N ATOM 22035 CA PHE A1389 9.507 23.430 33.966 1.00 26.63 C ATOM 22036 C PHE A1389 10.411 23.581 32.721 1.00 26.63 C ATOM 22037 O PHE A1389 10.058 24.312 31.794 1.00 26.63 O ATOM 22038 CB PHE A1389 8.082 22.978 33.569 1.00 26.63 C ATOM 22039 CG PHE A1389 7.398 22.112 34.626 1.00 26.63 C ATOM 22040 CD1 PHE A1389 7.934 20.855 34.973 1.00 26.63 C ATOM 22041 CD2 PHE A1389 6.243 22.566 35.292 1.00 26.63 C ATOM 22042 CE1 PHE A1389 7.362 20.102 36.016 1.00 26.63 C ATOM 22043 CE2 PHE A1389 5.698 21.838 36.363 1.00 26.63 C ATOM 22044 CZ PHE A1389 6.259 20.603 36.727 1.00 26.63 C ATOM 22045 H PHE A1389 10.168 25.440 34.389 1.00 0.00 H ATOM 22046 HA PHE A1389 9.921 22.638 34.591 1.00 0.00 H ATOM 22047 1HB PHE A1389 7.460 23.854 33.390 1.00 0.00 H ATOM 22048 2HB PHE A1389 8.126 22.412 32.640 1.00 0.00 H ATOM 22049 HD1 PHE A1389 8.796 20.474 34.425 1.00 0.00 H ATOM 22050 HD2 PHE A1389 5.808 23.525 35.008 1.00 0.00 H ATOM 22051 HE1 PHE A1389 7.775 19.127 36.274 1.00 0.00 H ATOM 22052 HE2 PHE A1389 4.841 22.229 36.911 1.00 0.00 H ATOM 22053 HZ PHE A1389 5.840 20.035 37.556 1.00 0.00 H ATOM 22054 N PRO A1390 11.616 22.980 32.706 1.00 25.47 N ATOM 22055 CA PRO A1390 12.554 23.106 31.597 1.00 25.47 C ATOM 22056 C PRO A1390 12.245 22.085 30.493 1.00 25.47 C ATOM 22057 O PRO A1390 12.143 20.894 30.766 1.00 25.47 O ATOM 22058 CB PRO A1390 13.933 22.883 32.228 1.00 25.47 C ATOM 22059 CG PRO A1390 13.656 21.905 33.372 1.00 25.47 C ATOM 22060 CD PRO A1390 12.213 22.201 33.783 1.00 25.47 C ATOM 22061 HA PRO A1390 12.486 24.122 31.180 1.00 0.00 H ATOM 22062 1HB PRO A1390 14.630 22.481 31.477 1.00 0.00 H ATOM 22063 2HB PRO A1390 14.349 23.842 32.572 1.00 0.00 H ATOM 22064 1HG PRO A1390 13.795 20.869 33.028 1.00 0.00 H ATOM 22065 2HG PRO A1390 14.372 22.067 34.191 1.00 0.00 H ATOM 22066 1HD PRO A1390 11.665 21.255 33.908 1.00 0.00 H ATOM 22067 2HD PRO A1390 12.209 22.779 34.719 1.00 0.00 H ATOM 22068 N GLY A1391 12.192 22.551 29.240 1.00 25.39 N ATOM 22069 CA GLY A1391 12.491 21.703 28.078 1.00 25.39 C ATOM 22070 C GLY A1391 11.333 21.301 27.161 1.00 25.39 C ATOM 22071 O GLY A1391 11.162 20.118 26.908 1.00 25.39 O ATOM 22072 H GLY A1391 11.938 23.517 29.092 1.00 0.00 H ATOM 22073 1HA GLY A1391 13.220 22.203 27.440 1.00 0.00 H ATOM 22074 2HA GLY A1391 12.945 20.772 28.415 1.00 0.00 H ATOM 22075 N LEU A1392 10.606 22.263 26.581 1.00 26.74 N ATOM 22076 CA LEU A1392 9.973 22.084 25.260 1.00 26.74 C ATOM 22077 C LEU A1392 9.833 23.444 24.543 1.00 26.74 C ATOM 22078 O LEU A1392 8.740 23.929 24.275 1.00 26.74 O ATOM 22079 CB LEU A1392 8.645 21.290 25.360 1.00 26.74 C ATOM 22080 CG LEU A1392 8.447 20.357 24.143 1.00 26.74 C ATOM 22081 CD1 LEU A1392 9.140 19.010 24.368 1.00 26.74 C ATOM 22082 CD2 LEU A1392 6.968 20.086 23.878 1.00 26.74 C ATOM 22083 H LEU A1392 10.489 23.140 27.068 1.00 0.00 H ATOM 22084 HA LEU A1392 10.655 21.521 24.624 1.00 0.00 H ATOM 22085 1HB LEU A1392 8.660 20.703 26.277 1.00 0.00 H ATOM 22086 2HB LEU A1392 7.820 21.999 25.420 1.00 0.00 H ATOM 22087 HG LEU A1392 8.876 20.821 23.255 1.00 0.00 H ATOM 22088 1HD1 LEU A1392 8.986 18.372 23.498 1.00 0.00 H ATOM 22089 2HD1 LEU A1392 10.208 19.170 24.515 1.00 0.00 H ATOM 22090 3HD1 LEU A1392 8.720 18.528 25.250 1.00 0.00 H ATOM 22091 1HD2 LEU A1392 6.868 19.427 23.015 1.00 0.00 H ATOM 22092 2HD2 LEU A1392 6.523 19.610 24.752 1.00 0.00 H ATOM 22093 3HD2 LEU A1392 6.456 21.027 23.678 1.00 0.00 H ATOM 22094 N ASN A1393 10.961 24.117 24.299 1.00 24.80 N ATOM 22095 CA ASN A1393 11.012 25.395 23.577 1.00 24.80 C ATOM 22096 C ASN A1393 11.521 25.175 22.145 1.00 24.80 C ATOM 22097 O ASN A1393 12.624 25.593 21.799 1.00 24.80 O ATOM 22098 CB ASN A1393 11.831 26.438 24.376 1.00 24.80 C ATOM 22099 CG ASN A1393 10.995 27.320 25.288 1.00 24.80 C ATOM 22100 OD1 ASN A1393 9.840 27.620 25.049 1.00 24.80 O ATOM 22101 ND2 ASN A1393 11.578 27.830 26.348 1.00 24.80 N ATOM 22102 H ASN A1393 11.820 23.709 24.638 1.00 0.00 H ATOM 22103 HA ASN A1393 9.993 25.768 23.460 1.00 0.00 H ATOM 22104 1HB ASN A1393 12.573 25.926 24.990 1.00 0.00 H ATOM 22105 2HB ASN A1393 12.370 27.085 23.684 1.00 0.00 H ATOM 22106 1HD2 ASN A1393 11.059 28.416 26.971 1.00 0.00 H ATOM 22107 2HD2 ASN A1393 12.540 27.633 26.532 1.00 0.00 H ATOM 22108 N GLU A1394 10.712 24.536 21.299 1.00 26.26 N ATOM 22109 CA GLU A1394 10.870 24.657 19.849 1.00 26.26 C ATOM 22110 C GLU A1394 9.803 25.603 19.298 1.00 26.26 C ATOM 22111 O GLU A1394 8.597 25.387 19.389 1.00 26.26 O ATOM 22112 CB GLU A1394 10.925 23.309 19.124 1.00 26.26 C ATOM 22113 CG GLU A1394 12.291 22.629 19.337 1.00 26.26 C ATOM 22114 CD GLU A1394 12.583 21.537 18.299 1.00 26.26 C ATOM 22115 OE1 GLU A1394 13.785 21.251 18.106 1.00 26.26 O ATOM 22116 OE2 GLU A1394 11.619 21.046 17.670 1.00 26.26 O ATOM 22117 H GLU A1394 9.972 23.955 21.666 1.00 0.00 H ATOM 22118 HA GLU A1394 11.811 25.170 19.645 1.00 0.00 H ATOM 22119 1HB GLU A1394 10.130 22.663 19.496 1.00 0.00 H ATOM 22120 2HB GLU A1394 10.751 23.461 18.059 1.00 0.00 H ATOM 22121 1HG GLU A1394 13.074 23.385 19.282 1.00 0.00 H ATOM 22122 2HG GLU A1394 12.316 22.192 20.334 1.00 0.00 H ATOM 22123 N ASN A1395 10.294 26.722 18.774 1.00 27.30 N ATOM 22124 CA ASN A1395 9.535 27.828 18.217 1.00 27.30 C ATOM 22125 C ASN A1395 8.579 27.357 17.104 1.00 27.30 C ATOM 22126 O ASN A1395 8.987 27.179 15.955 1.00 27.30 O ATOM 22127 CB ASN A1395 10.562 28.849 17.693 1.00 27.30 C ATOM 22128 CG ASN A1395 11.322 29.539 18.811 1.00 27.30 C ATOM 22129 OD1 ASN A1395 10.739 30.141 19.693 1.00 27.30 O ATOM 22130 ND2 ASN A1395 12.634 29.499 18.803 1.00 27.30 N ATOM 22131 H ASN A1395 11.303 26.772 18.782 1.00 0.00 H ATOM 22132 HA ASN A1395 8.931 28.268 19.012 1.00 0.00 H ATOM 22133 1HB ASN A1395 11.277 28.345 17.041 1.00 0.00 H ATOM 22134 2HB ASN A1395 10.052 29.605 17.096 1.00 0.00 H ATOM 22135 1HD2 ASN A1395 13.153 29.948 19.531 1.00 0.00 H ATOM 22136 2HD2 ASN A1395 13.115 29.020 18.069 1.00 0.00 H ATOM 22137 N LEU A1396 7.290 27.226 17.439 1.00 28.28 N ATOM 22138 CA LEU A1396 6.184 26.913 16.527 1.00 28.28 C ATOM 22139 C LEU A1396 5.940 28.058 15.527 1.00 28.28 C ATOM 22140 O LEU A1396 5.007 28.854 15.643 1.00 28.28 O ATOM 22141 CB LEU A1396 4.918 26.591 17.349 1.00 28.28 C ATOM 22142 CG LEU A1396 4.973 25.273 18.146 1.00 28.28 C ATOM 22143 CD1 LEU A1396 3.818 25.238 19.145 1.00 28.28 C ATOM 22144 CD2 LEU A1396 4.854 24.053 17.230 1.00 28.28 C ATOM 22145 H LEU A1396 7.095 27.362 18.421 1.00 0.00 H ATOM 22146 HA LEU A1396 6.459 26.040 15.937 1.00 0.00 H ATOM 22147 1HB LEU A1396 4.745 27.403 18.053 1.00 0.00 H ATOM 22148 2HB LEU A1396 4.067 26.539 16.670 1.00 0.00 H ATOM 22149 HG LEU A1396 5.922 25.210 18.680 1.00 0.00 H ATOM 22150 1HD1 LEU A1396 3.854 24.307 19.711 1.00 0.00 H ATOM 22151 2HD1 LEU A1396 3.904 26.081 19.830 1.00 0.00 H ATOM 22152 3HD1 LEU A1396 2.872 25.300 18.609 1.00 0.00 H ATOM 22153 1HD2 LEU A1396 4.898 23.143 17.829 1.00 0.00 H ATOM 22154 2HD2 LEU A1396 3.905 24.090 16.695 1.00 0.00 H ATOM 22155 3HD2 LEU A1396 5.675 24.055 16.513 1.00 0.00 H ATOM 22156 N ARG A1397 6.797 28.156 14.511 1.00 32.89 N ATOM 22157 CA ARG A1397 6.537 28.933 13.298 1.00 32.89 C ATOM 22158 C ARG A1397 5.828 28.014 12.305 1.00 32.89 C ATOM 22159 O ARG A1397 6.487 27.212 11.656 1.00 32.89 O ATOM 22160 CB ARG A1397 7.859 29.516 12.776 1.00 32.89 C ATOM 22161 CG ARG A1397 7.637 30.489 11.610 1.00 32.89 C ATOM 22162 CD ARG A1397 8.983 31.029 11.115 1.00 32.89 C ATOM 22163 NE ARG A1397 8.810 32.013 10.027 1.00 32.89 N ATOM 22164 CZ ARG A1397 9.736 32.387 9.160 1.00 32.89 C ATOM 22165 NH1 ARG A1397 10.938 31.880 9.168 1.00 32.89 N ATOM 22166 NH2 ARG A1397 9.469 33.292 8.259 1.00 32.89 N ATOM 22167 H ARG A1397 7.672 27.659 14.599 1.00 0.00 H ATOM 22168 HA ARG A1397 5.859 29.749 13.549 1.00 0.00 H ATOM 22169 1HB ARG A1397 8.370 30.037 13.584 1.00 0.00 H ATOM 22170 2HB ARG A1397 8.509 28.705 12.446 1.00 0.00 H ATOM 22171 1HG ARG A1397 7.137 29.969 10.793 1.00 0.00 H ATOM 22172 2HG ARG A1397 7.017 31.322 11.944 1.00 0.00 H ATOM 22173 1HD ARG A1397 9.504 31.517 11.938 1.00 0.00 H ATOM 22174 2HD ARG A1397 9.589 30.206 10.739 1.00 0.00 H ATOM 22175 HE ARG A1397 7.902 32.448 9.926 1.00 0.00 H ATOM 22176 1HH1 ARG A1397 11.186 31.178 9.851 1.00 0.00 H ATOM 22177 2HH1 ARG A1397 11.621 32.189 8.491 1.00 0.00 H ATOM 22178 1HH2 ARG A1397 8.550 33.712 8.221 1.00 0.00 H ATOM 22179 2HH2 ARG A1397 10.180 33.573 7.600 1.00 0.00 H ATOM 22180 N TRP A1398 4.502 28.146 12.219 1.00 26.11 N ATOM 22181 CA TRP A1398 3.566 27.432 11.334 1.00 26.11 C ATOM 22182 C TRP A1398 4.191 26.966 10.006 1.00 26.11 C ATOM 22183 O TRP A1398 4.222 27.706 9.018 1.00 26.11 O ATOM 22184 CB TRP A1398 2.366 28.362 11.072 1.00 26.11 C ATOM 22185 CG TRP A1398 1.524 28.688 12.271 1.00 26.11 C ATOM 22186 CD1 TRP A1398 1.807 29.604 13.229 1.00 26.11 C ATOM 22187 CD2 TRP A1398 0.244 28.095 12.658 1.00 26.11 C ATOM 22188 NE1 TRP A1398 0.815 29.595 14.189 1.00 26.11 N ATOM 22189 CE2 TRP A1398 -0.179 28.692 13.884 1.00 26.11 C ATOM 22190 CE3 TRP A1398 -0.599 27.107 12.102 1.00 26.11 C ATOM 22191 CZ2 TRP A1398 -1.368 28.329 14.530 1.00 26.11 C ATOM 22192 CZ3 TRP A1398 -1.799 26.737 12.741 1.00 26.11 C ATOM 22193 CH2 TRP A1398 -2.183 27.344 13.950 1.00 26.11 C ATOM 22194 H TRP A1398 4.141 28.835 12.863 1.00 0.00 H ATOM 22195 HA TRP A1398 3.232 26.527 11.842 1.00 0.00 H ATOM 22196 1HB TRP A1398 2.721 29.307 10.660 1.00 0.00 H ATOM 22197 2HB TRP A1398 1.709 27.908 10.330 1.00 0.00 H ATOM 22198 HD1 TRP A1398 2.685 30.247 13.236 1.00 0.00 H ATOM 22199 HE1 TRP A1398 0.796 30.168 15.021 1.00 0.00 H ATOM 22200 HE3 TRP A1398 -0.301 26.639 11.165 1.00 0.00 H ATOM 22201 HZ2 TRP A1398 -1.681 28.788 15.468 1.00 0.00 H ATOM 22202 HZ3 TRP A1398 -2.423 25.971 12.280 1.00 0.00 H ATOM 22203 HH2 TRP A1398 -3.111 27.057 14.446 1.00 0.00 H ATOM 22204 N LYS A1399 4.703 25.729 9.971 1.00 31.24 N ATOM 22205 CA LYS A1399 5.155 25.087 8.735 1.00 31.24 C ATOM 22206 C LYS A1399 3.936 24.489 8.044 1.00 31.24 C ATOM 22207 O LYS A1399 3.276 23.595 8.562 1.00 31.24 O ATOM 22208 CB LYS A1399 6.250 24.036 8.994 1.00 31.24 C ATOM 22209 CG LYS A1399 7.659 24.649 9.118 1.00 31.24 C ATOM 22210 CD LYS A1399 8.715 23.534 9.216 1.00 31.24 C ATOM 22211 CE LYS A1399 10.155 24.068 9.259 1.00 31.24 C ATOM 22212 NZ LYS A1399 11.141 22.954 9.319 1.00 31.24 N ATOM 22213 H LYS A1399 4.776 25.224 10.843 1.00 0.00 H ATOM 22214 HA LYS A1399 5.574 25.852 8.081 1.00 0.00 H ATOM 22215 1HB LYS A1399 6.025 23.495 9.913 1.00 0.00 H ATOM 22216 2HB LYS A1399 6.258 23.310 8.180 1.00 0.00 H ATOM 22217 1HG LYS A1399 7.864 25.271 8.246 1.00 0.00 H ATOM 22218 2HG LYS A1399 7.706 25.276 10.008 1.00 0.00 H ATOM 22219 1HD LYS A1399 8.544 22.949 10.121 1.00 0.00 H ATOM 22220 2HD LYS A1399 8.627 22.872 8.354 1.00 0.00 H ATOM 22221 1HE LYS A1399 10.347 24.668 8.371 1.00 0.00 H ATOM 22222 2HE LYS A1399 10.281 24.704 10.135 1.00 0.00 H ATOM 22223 1HZ LYS A1399 12.077 23.333 9.347 1.00 0.00 H ATOM 22224 2HZ LYS A1399 10.977 22.402 10.150 1.00 0.00 H ATOM 22225 3HZ LYS A1399 11.039 22.369 8.502 1.00 0.00 H ATOM 22226 N LYS A1400 3.662 24.995 6.843 1.00 37.09 N ATOM 22227 CA LYS A1400 2.556 24.594 5.960 1.00 37.09 C ATOM 22228 C LYS A1400 2.490 23.075 5.704 1.00 37.09 C ATOM 22229 O LYS A1400 1.416 22.566 5.406 1.00 37.09 O ATOM 22230 CB LYS A1400 2.733 25.408 4.667 1.00 37.09 C ATOM 22231 CG LYS A1400 1.552 25.325 3.694 1.00 37.09 C ATOM 22232 CD LYS A1400 1.799 26.261 2.504 1.00 37.09 C ATOM 22233 CE LYS A1400 0.640 26.152 1.511 1.00 37.09 C ATOM 22234 NZ LYS A1400 0.850 27.030 0.335 1.00 37.09 N ATOM 22235 H LYS A1400 4.294 25.722 6.540 1.00 0.00 H ATOM 22236 HA LYS A1400 1.614 24.844 6.450 1.00 0.00 H ATOM 22237 1HB LYS A1400 2.885 26.458 4.916 1.00 0.00 H ATOM 22238 2HB LYS A1400 3.623 25.064 4.140 1.00 0.00 H ATOM 22239 1HG LYS A1400 1.442 24.299 3.342 1.00 0.00 H ATOM 22240 2HG LYS A1400 0.636 25.614 4.208 1.00 0.00 H ATOM 22241 1HD LYS A1400 1.885 27.288 2.861 1.00 0.00 H ATOM 22242 2HD LYS A1400 2.732 25.986 2.012 1.00 0.00 H ATOM 22243 1HE LYS A1400 0.546 25.121 1.173 1.00 0.00 H ATOM 22244 2HE LYS A1400 -0.290 26.435 2.004 1.00 0.00 H ATOM 22245 1HZ LYS A1400 0.070 26.936 -0.300 1.00 0.00 H ATOM 22246 2HZ LYS A1400 0.922 27.991 0.640 1.00 0.00 H ATOM 22247 3HZ LYS A1400 1.702 26.763 -0.137 1.00 0.00 H ATOM 22248 N GLU A1401 3.603 22.358 5.859 1.00 29.91 N ATOM 22249 CA GLU A1401 3.716 20.911 5.623 1.00 29.91 C ATOM 22250 C GLU A1401 2.955 20.037 6.636 1.00 29.91 C ATOM 22251 O GLU A1401 2.527 18.951 6.272 1.00 29.91 O ATOM 22252 CB GLU A1401 5.204 20.532 5.567 1.00 29.91 C ATOM 22253 CG GLU A1401 5.862 21.144 4.317 1.00 29.91 C ATOM 22254 CD GLU A1401 7.363 20.867 4.199 1.00 29.91 C ATOM 22255 OE1 GLU A1401 7.927 21.379 3.207 1.00 29.91 O ATOM 22256 OE2 GLU A1401 7.936 20.290 5.148 1.00 29.91 O ATOM 22257 H GLU A1401 4.418 22.872 6.163 1.00 0.00 H ATOM 22258 HA GLU A1401 3.246 20.679 4.667 1.00 0.00 H ATOM 22259 1HB GLU A1401 5.705 20.890 6.467 1.00 0.00 H ATOM 22260 2HB GLU A1401 5.303 19.447 5.548 1.00 0.00 H ATOM 22261 1HG GLU A1401 5.372 20.745 3.429 1.00 0.00 H ATOM 22262 2HG GLU A1401 5.708 22.222 4.330 1.00 0.00 H ATOM 22263 N GLN A1402 2.669 20.514 7.855 1.00 33.70 N ATOM 22264 CA GLN A1402 1.901 19.748 8.857 1.00 33.70 C ATOM 22265 C GLN A1402 0.374 19.857 8.711 1.00 33.70 C ATOM 22266 O GLN A1402 -0.378 19.341 9.539 1.00 33.70 O ATOM 22267 CB GLN A1402 2.383 20.112 10.272 1.00 33.70 C ATOM 22268 CG GLN A1402 3.316 19.025 10.824 1.00 33.70 C ATOM 22269 CD GLN A1402 3.949 19.412 12.156 1.00 33.70 C ATOM 22270 OE1 GLN A1402 3.851 20.534 12.629 1.00 33.70 O ATOM 22271 NE2 GLN A1402 4.659 18.508 12.792 1.00 33.70 N ATOM 22272 H GLN A1402 2.998 21.440 8.090 1.00 0.00 H ATOM 22273 HA GLN A1402 2.073 18.685 8.686 1.00 0.00 H ATOM 22274 1HB GLN A1402 2.906 21.068 10.244 1.00 0.00 H ATOM 22275 2HB GLN A1402 1.522 20.229 10.931 1.00 0.00 H ATOM 22276 1HG GLN A1402 2.742 18.110 10.974 1.00 0.00 H ATOM 22277 2HG GLN A1402 4.117 18.850 10.106 1.00 0.00 H ATOM 22278 1HE2 GLN A1402 5.087 18.733 13.669 1.00 0.00 H ATOM 22279 2HE2 GLN A1402 4.773 17.595 12.401 1.00 0.00 H ATOM 22280 N THR A1403 -0.130 20.494 7.650 1.00 34.71 N ATOM 22281 CA THR A1403 -1.566 20.432 7.340 1.00 34.71 C ATOM 22282 C THR A1403 -1.900 19.092 6.675 1.00 34.71 C ATOM 22283 O THR A1403 -2.009 18.989 5.457 1.00 34.71 O ATOM 22284 CB THR A1403 -2.088 21.667 6.582 1.00 34.71 C ATOM 22285 OG1 THR A1403 -1.317 22.057 5.466 1.00 34.71 O ATOM 22286 CG2 THR A1403 -2.174 22.880 7.509 1.00 34.71 C ATOM 22287 H THR A1403 0.481 21.028 7.048 1.00 0.00 H ATOM 22288 HA THR A1403 -2.120 20.373 8.277 1.00 0.00 H ATOM 22289 HB THR A1403 -3.079 21.456 6.182 1.00 0.00 H ATOM 22290 HG1 THR A1403 -0.571 21.460 5.369 1.00 0.00 H ATOM 22291 1HG2 THR A1403 -2.545 23.739 6.951 1.00 0.00 H ATOM 22292 2HG2 THR A1403 -2.853 22.661 8.333 1.00 0.00 H ATOM 22293 3HG2 THR A1403 -1.185 23.106 7.905 1.00 0.00 H ATOM 22294 N HIS A1404 -2.082 18.058 7.506 1.00 31.91 N ATOM 22295 CA HIS A1404 -2.389 16.654 7.170 1.00 31.91 C ATOM 22296 C HIS A1404 -3.663 16.409 6.322 1.00 31.91 C ATOM 22297 O HIS A1404 -4.039 15.266 6.079 1.00 31.91 O ATOM 22298 CB HIS A1404 -2.453 15.854 8.490 1.00 31.91 C ATOM 22299 CG HIS A1404 -1.100 15.459 9.025 1.00 31.91 C ATOM 22300 ND1 HIS A1404 -0.383 14.344 8.646 1.00 31.91 N ATOM 22301 CD2 HIS A1404 -0.367 16.099 9.990 1.00 31.91 C ATOM 22302 CE1 HIS A1404 0.753 14.318 9.360 1.00 31.91 C ATOM 22303 NE2 HIS A1404 0.812 15.375 10.186 1.00 31.91 N ATOM 22304 H HIS A1404 -1.987 18.322 8.476 1.00 0.00 H ATOM 22305 HA HIS A1404 -1.598 16.250 6.539 1.00 0.00 H ATOM 22306 1HB HIS A1404 -2.961 16.447 9.251 1.00 0.00 H ATOM 22307 2HB HIS A1404 -3.038 14.947 8.338 1.00 0.00 H ATOM 22308 HD2 HIS A1404 -0.653 17.020 10.499 1.00 0.00 H ATOM 22309 HE1 HIS A1404 1.530 13.557 9.294 1.00 0.00 H ATOM 22310 HE2 HIS A1404 1.570 15.589 10.819 1.00 0.00 H ATOM 22311 N TRP A1405 -4.331 17.446 5.814 1.00 29.45 N ATOM 22312 CA TRP A1405 -5.622 17.324 5.131 1.00 29.45 C ATOM 22313 C TRP A1405 -5.562 16.686 3.732 1.00 29.45 C ATOM 22314 O TRP A1405 -6.597 16.250 3.241 1.00 29.45 O ATOM 22315 CB TRP A1405 -6.303 18.699 5.106 1.00 29.45 C ATOM 22316 CG TRP A1405 -6.733 19.189 6.456 1.00 29.45 C ATOM 22317 CD1 TRP A1405 -6.141 20.161 7.187 1.00 29.45 C ATOM 22318 CD2 TRP A1405 -7.856 18.712 7.261 1.00 29.45 C ATOM 22319 NE1 TRP A1405 -6.811 20.311 8.388 1.00 29.45 N ATOM 22320 CE2 TRP A1405 -7.879 19.445 8.484 1.00 29.45 C ATOM 22321 CE3 TRP A1405 -8.859 17.734 7.078 1.00 29.45 C ATOM 22322 CZ2 TRP A1405 -8.844 19.224 9.477 1.00 29.45 C ATOM 22323 CZ3 TRP A1405 -9.834 17.504 8.067 1.00 29.45 C ATOM 22324 CH2 TRP A1405 -9.829 18.245 9.263 1.00 29.45 C ATOM 22325 H TRP A1405 -3.911 18.359 5.913 1.00 0.00 H ATOM 22326 HA TRP A1405 -6.243 16.623 5.688 1.00 0.00 H ATOM 22327 1HB TRP A1405 -5.621 19.435 4.679 1.00 0.00 H ATOM 22328 2HB TRP A1405 -7.183 18.658 4.464 1.00 0.00 H ATOM 22329 HD1 TRP A1405 -5.270 20.734 6.873 1.00 0.00 H ATOM 22330 HE1 TRP A1405 -6.569 20.964 9.119 1.00 0.00 H ATOM 22331 HE3 TRP A1405 -8.862 17.162 6.151 1.00 0.00 H ATOM 22332 HZ2 TRP A1405 -8.856 19.789 10.409 1.00 0.00 H ATOM 22333 HZ3 TRP A1405 -10.592 16.741 7.888 1.00 0.00 H ATOM 22334 HH2 TRP A1405 -10.583 18.068 10.030 1.00 0.00 H ATOM 22335 N ARG A1406 -4.393 16.596 3.071 1.00 33.48 N ATOM 22336 CA ARG A1406 -4.306 15.998 1.718 1.00 33.48 C ATOM 22337 C ARG A1406 -4.079 14.483 1.677 1.00 33.48 C ATOM 22338 O ARG A1406 -4.506 13.871 0.706 1.00 33.48 O ATOM 22339 CB ARG A1406 -3.300 16.736 0.821 1.00 33.48 C ATOM 22340 CG ARG A1406 -3.873 18.056 0.281 1.00 33.48 C ATOM 22341 CD ARG A1406 -3.019 18.556 -0.890 1.00 33.48 C ATOM 22342 NE ARG A1406 -3.473 19.876 -1.370 1.00 33.48 N ATOM 22343 CZ ARG A1406 -3.188 20.420 -2.539 1.00 33.48 C ATOM 22344 NH1 ARG A1406 -2.446 19.809 -3.421 1.00 33.48 N ATOM 22345 NH2 ARG A1406 -3.659 21.597 -2.848 1.00 33.48 N ATOM 22346 H ARG A1406 -3.553 16.946 3.509 1.00 0.00 H ATOM 22347 HA ARG A1406 -5.287 16.066 1.246 1.00 0.00 H ATOM 22348 1HB ARG A1406 -2.393 16.945 1.387 1.00 0.00 H ATOM 22349 2HB ARG A1406 -3.023 16.097 -0.017 1.00 0.00 H ATOM 22350 1HG ARG A1406 -4.895 17.895 -0.063 1.00 0.00 H ATOM 22351 2HG ARG A1406 -3.870 18.805 1.073 1.00 0.00 H ATOM 22352 1HD ARG A1406 -1.981 18.645 -0.571 1.00 0.00 H ATOM 22353 2HD ARG A1406 -3.085 17.849 -1.716 1.00 0.00 H ATOM 22354 HE ARG A1406 -4.058 20.425 -0.754 1.00 0.00 H ATOM 22355 1HH1 ARG A1406 -2.071 18.893 -3.218 1.00 0.00 H ATOM 22356 2HH1 ARG A1406 -2.246 20.252 -4.306 1.00 0.00 H ATOM 22357 1HH2 ARG A1406 -4.244 22.096 -2.192 1.00 0.00 H ATOM 22358 2HH2 ARG A1406 -3.439 22.010 -3.742 1.00 0.00 H ATOM 22359 N GLN A1407 -3.482 13.863 2.698 1.00 35.47 N ATOM 22360 CA GLN A1407 -3.177 12.419 2.656 1.00 35.47 C ATOM 22361 C GLN A1407 -4.415 11.518 2.786 1.00 35.47 C ATOM 22362 O GLN A1407 -4.394 10.388 2.311 1.00 35.47 O ATOM 22363 CB GLN A1407 -2.127 12.067 3.721 1.00 35.47 C ATOM 22364 CG GLN A1407 -0.700 12.260 3.184 1.00 35.47 C ATOM 22365 CD GLN A1407 0.373 11.973 4.231 1.00 35.47 C ATOM 22366 OE1 GLN A1407 0.124 11.917 5.426 1.00 35.47 O ATOM 22367 NE2 GLN A1407 1.614 11.830 3.826 1.00 35.47 N ATOM 22368 H GLN A1407 -3.233 14.395 3.520 1.00 0.00 H ATOM 22369 HA GLN A1407 -2.773 12.179 1.673 1.00 0.00 H ATOM 22370 1HB GLN A1407 -2.273 12.697 4.599 1.00 0.00 H ATOM 22371 2HB GLN A1407 -2.260 11.032 4.035 1.00 0.00 H ATOM 22372 1HG GLN A1407 -0.543 11.581 2.346 1.00 0.00 H ATOM 22373 2HG GLN A1407 -0.583 13.293 2.855 1.00 0.00 H ATOM 22374 1HE2 GLN A1407 2.339 11.641 4.490 1.00 0.00 H ATOM 22375 2HE2 GLN A1407 1.836 11.910 2.854 1.00 0.00 H ATOM 22376 N ALA A1408 -5.522 12.005 3.356 1.00 36.04 N ATOM 22377 CA ALA A1408 -6.746 11.206 3.457 1.00 36.04 C ATOM 22378 C ALA A1408 -7.412 10.925 2.092 1.00 36.04 C ATOM 22379 O ALA A1408 -8.170 9.967 1.987 1.00 36.04 O ATOM 22380 CB ALA A1408 -7.703 11.895 4.436 1.00 36.04 C ATOM 22381 H ALA A1408 -5.516 12.945 3.726 1.00 0.00 H ATOM 22382 HA ALA A1408 -6.477 10.221 3.838 1.00 0.00 H ATOM 22383 1HB ALA A1408 -8.619 11.311 4.521 1.00 0.00 H ATOM 22384 2HB ALA A1408 -7.229 11.972 5.415 1.00 0.00 H ATOM 22385 3HB ALA A1408 -7.942 12.892 4.070 1.00 0.00 H ATOM 22386 N ASN A1409 -7.113 11.709 1.047 1.00 34.26 N ATOM 22387 CA ASN A1409 -7.722 11.524 -0.274 1.00 34.26 C ATOM 22388 C ASN A1409 -6.993 10.491 -1.151 1.00 34.26 C ATOM 22389 O ASN A1409 -7.615 9.927 -2.040 1.00 34.26 O ATOM 22390 CB ASN A1409 -7.858 12.892 -0.980 1.00 34.26 C ATOM 22391 CG ASN A1409 -9.297 13.246 -1.329 1.00 34.26 C ATOM 22392 OD1 ASN A1409 -10.256 12.843 -0.699 1.00 34.26 O ATOM 22393 ND2 ASN A1409 -9.506 14.078 -2.321 1.00 34.26 N ATOM 22394 H ASN A1409 -6.443 12.453 1.180 1.00 0.00 H ATOM 22395 HA ASN A1409 -8.715 11.092 -0.140 1.00 0.00 H ATOM 22396 1HB ASN A1409 -7.455 13.675 -0.337 1.00 0.00 H ATOM 22397 2HB ASN A1409 -7.270 12.888 -1.898 1.00 0.00 H ATOM 22398 1HD2 ASN A1409 -10.441 14.330 -2.574 1.00 0.00 H ATOM 22399 2HD2 ASN A1409 -8.732 14.460 -2.824 1.00 0.00 H ATOM 22400 N GLU A1410 -5.706 10.207 -0.912 1.00 36.22 N ATOM 22401 CA GLU A1410 -4.954 9.232 -1.728 1.00 36.22 C ATOM 22402 C GLU A1410 -5.349 7.776 -1.446 1.00 36.22 C ATOM 22403 O GLU A1410 -5.223 6.933 -2.327 1.00 36.22 O ATOM 22404 CB GLU A1410 -3.436 9.423 -1.554 1.00 36.22 C ATOM 22405 CG GLU A1410 -2.893 10.501 -2.506 1.00 36.22 C ATOM 22406 CD GLU A1410 -1.372 10.705 -2.403 1.00 36.22 C ATOM 22407 OE1 GLU A1410 -0.802 11.248 -3.380 1.00 36.22 O ATOM 22408 OE2 GLU A1410 -0.804 10.427 -1.322 1.00 36.22 O ATOM 22409 H GLU A1410 -5.238 10.675 -0.150 1.00 0.00 H ATOM 22410 HA GLU A1410 -5.203 9.393 -2.777 1.00 0.00 H ATOM 22411 1HB GLU A1410 -3.221 9.707 -0.524 1.00 0.00 H ATOM 22412 2HB GLU A1410 -2.926 8.479 -1.747 1.00 0.00 H ATOM 22413 1HG GLU A1410 -3.135 10.221 -3.531 1.00 0.00 H ATOM 22414 2HG GLU A1410 -3.390 11.446 -2.290 1.00 0.00 H ATOM 22415 N LYS A1411 -5.895 7.463 -0.262 1.00 42.65 N ATOM 22416 CA LYS A1411 -6.413 6.114 0.032 1.00 42.65 C ATOM 22417 C LYS A1411 -7.801 5.833 -0.572 1.00 42.65 C ATOM 22418 O LYS A1411 -8.316 4.738 -0.363 1.00 42.65 O ATOM 22419 CB LYS A1411 -6.342 5.809 1.543 1.00 42.65 C ATOM 22420 CG LYS A1411 -4.902 5.525 2.007 1.00 42.65 C ATOM 22421 CD LYS A1411 -4.855 4.915 3.419 1.00 42.65 C ATOM 22422 CE LYS A1411 -3.412 4.519 3.767 1.00 42.65 C ATOM 22423 NZ LYS A1411 -3.318 3.709 5.011 1.00 42.65 N ATOM 22424 H LYS A1411 -5.952 8.178 0.450 1.00 0.00 H ATOM 22425 HA LYS A1411 -5.797 5.384 -0.495 1.00 0.00 H ATOM 22426 1HB LYS A1411 -6.738 6.656 2.104 1.00 0.00 H ATOM 22427 2HB LYS A1411 -6.967 4.945 1.770 1.00 0.00 H ATOM 22428 1HG LYS A1411 -4.426 4.830 1.314 1.00 0.00 H ATOM 22429 2HG LYS A1411 -4.332 6.453 2.012 1.00 0.00 H ATOM 22430 1HD LYS A1411 -5.223 5.643 4.143 1.00 0.00 H ATOM 22431 2HD LYS A1411 -5.497 4.035 3.457 1.00 0.00 H ATOM 22432 1HE LYS A1411 -2.986 3.940 2.949 1.00 0.00 H ATOM 22433 2HE LYS A1411 -2.810 5.418 3.898 1.00 0.00 H ATOM 22434 1HZ LYS A1411 -2.351 3.478 5.191 1.00 0.00 H ATOM 22435 2HZ LYS A1411 -3.688 4.239 5.788 1.00 0.00 H ATOM 22436 3HZ LYS A1411 -3.851 2.859 4.901 1.00 0.00 H ATOM 22437 N LEU A1412 -8.407 6.782 -1.299 1.00 44.09 N ATOM 22438 CA LEU A1412 -9.807 6.698 -1.742 1.00 44.09 C ATOM 22439 C LEU A1412 -10.042 6.580 -3.259 1.00 44.09 C ATOM 22440 O LEU A1412 -11.194 6.615 -3.679 1.00 44.09 O ATOM 22441 CB LEU A1412 -10.634 7.837 -1.106 1.00 44.09 C ATOM 22442 CG LEU A1412 -11.752 7.285 -0.203 1.00 44.09 C ATOM 22443 CD1 LEU A1412 -11.295 7.227 1.257 1.00 44.09 C ATOM 22444 CD2 LEU A1412 -13.000 8.148 -0.277 1.00 44.09 C ATOM 22445 H LEU A1412 -7.860 7.593 -1.549 1.00 0.00 H ATOM 22446 HA LEU A1412 -10.216 5.742 -1.416 1.00 0.00 H ATOM 22447 1HB LEU A1412 -9.965 8.468 -0.523 1.00 0.00 H ATOM 22448 2HB LEU A1412 -11.066 8.440 -1.904 1.00 0.00 H ATOM 22449 HG LEU A1412 -12.011 6.275 -0.521 1.00 0.00 H ATOM 22450 1HD1 LEU A1412 -12.102 6.834 1.875 1.00 0.00 H ATOM 22451 2HD1 LEU A1412 -10.425 6.576 1.340 1.00 0.00 H ATOM 22452 3HD1 LEU A1412 -11.034 8.229 1.596 1.00 0.00 H ATOM 22453 1HD2 LEU A1412 -13.771 7.730 0.372 1.00 0.00 H ATOM 22454 2HD2 LEU A1412 -12.762 9.161 0.048 1.00 0.00 H ATOM 22455 3HD2 LEU A1412 -13.365 8.173 -1.304 1.00 0.00 H ATOM 22456 N ASP A1413 -9.007 6.367 -4.075 1.00 49.93 N ATOM 22457 CA ASP A1413 -9.155 6.102 -5.521 1.00 49.93 C ATOM 22458 C ASP A1413 -9.370 4.597 -5.823 1.00 49.93 C ATOM 22459 O ASP A1413 -8.834 4.060 -6.791 1.00 49.93 O ATOM 22460 CB ASP A1413 -7.991 6.747 -6.318 1.00 49.93 C ATOM 22461 CG ASP A1413 -8.200 8.215 -6.731 1.00 49.93 C ATOM 22462 OD1 ASP A1413 -9.343 8.721 -6.665 1.00 49.93 O ATOM 22463 OD2 ASP A1413 -7.203 8.832 -7.178 1.00 49.93 O ATOM 22464 H ASP A1413 -8.081 6.391 -3.671 1.00 0.00 H ATOM 22465 HA ASP A1413 -10.093 6.543 -5.859 1.00 0.00 H ATOM 22466 1HB ASP A1413 -7.077 6.706 -5.725 1.00 0.00 H ATOM 22467 2HB ASP A1413 -7.815 6.177 -7.231 1.00 0.00 H ATOM 22468 N LYS A1414 -10.151 3.883 -4.996 1.00 61.37 N ATOM 22469 CA LYS A1414 -10.617 2.526 -5.338 1.00 61.37 C ATOM 22470 C LYS A1414 -11.798 2.642 -6.298 1.00 61.37 C ATOM 22471 O LYS A1414 -12.802 3.289 -5.999 1.00 61.37 O ATOM 22472 CB LYS A1414 -10.982 1.694 -4.098 1.00 61.37 C ATOM 22473 CG LYS A1414 -9.759 1.239 -3.281 1.00 61.37 C ATOM 22474 CD LYS A1414 -10.214 0.326 -2.129 1.00 61.37 C ATOM 22475 CE LYS A1414 -9.048 -0.256 -1.320 1.00 61.37 C ATOM 22476 NZ LYS A1414 -9.552 -1.188 -0.273 1.00 61.37 N ATOM 22477 H LYS A1414 -10.426 4.290 -4.114 1.00 0.00 H ATOM 22478 HA LYS A1414 -9.813 2.005 -5.859 1.00 0.00 H ATOM 22479 1HB LYS A1414 -11.632 2.278 -3.446 1.00 0.00 H ATOM 22480 2HB LYS A1414 -11.538 0.808 -4.405 1.00 0.00 H ATOM 22481 1HG LYS A1414 -9.068 0.699 -3.930 1.00 0.00 H ATOM 22482 2HG LYS A1414 -9.245 2.112 -2.879 1.00 0.00 H ATOM 22483 1HD LYS A1414 -10.850 0.891 -1.446 1.00 0.00 H ATOM 22484 2HD LYS A1414 -10.792 -0.506 -2.531 1.00 0.00 H ATOM 22485 1HE LYS A1414 -8.373 -0.789 -1.988 1.00 0.00 H ATOM 22486 2HE LYS A1414 -8.492 0.554 -0.848 1.00 0.00 H ATOM 22487 1HZ LYS A1414 -8.772 -1.561 0.250 1.00 0.00 H ATOM 22488 2HZ LYS A1414 -10.169 -0.690 0.353 1.00 0.00 H ATOM 22489 3HZ LYS A1414 -10.057 -1.946 -0.711 1.00 0.00 H ATOM 22490 N THR A1415 -11.689 2.025 -7.467 1.00 70.82 N ATOM 22491 CA THR A1415 -12.774 1.994 -8.454 1.00 70.82 C ATOM 22492 C THR A1415 -13.962 1.183 -7.925 1.00 70.82 C ATOM 22493 O THR A1415 -13.793 0.268 -7.122 1.00 70.82 O ATOM 22494 CB THR A1415 -12.295 1.436 -9.801 1.00 70.82 C ATOM 22495 OG1 THR A1415 -11.818 0.125 -9.658 1.00 70.82 O ATOM 22496 CG2 THR A1415 -11.186 2.276 -10.434 1.00 70.82 C ATOM 22497 H THR A1415 -10.818 1.559 -7.678 1.00 0.00 H ATOM 22498 HA THR A1415 -13.125 3.014 -8.615 1.00 0.00 H ATOM 22499 HB THR A1415 -13.131 1.404 -10.499 1.00 0.00 H ATOM 22500 HG1 THR A1415 -11.894 -0.144 -8.739 1.00 0.00 H ATOM 22501 1HG2 THR A1415 -10.890 1.831 -11.384 1.00 0.00 H ATOM 22502 2HG2 THR A1415 -11.550 3.289 -10.605 1.00 0.00 H ATOM 22503 3HG2 THR A1415 -10.327 2.307 -9.765 1.00 0.00 H ATOM 22504 N LYS A1416 -15.185 1.466 -8.399 1.00 73.69 N ATOM 22505 CA LYS A1416 -16.386 0.695 -8.014 1.00 73.69 C ATOM 22506 C LYS A1416 -16.194 -0.820 -8.200 1.00 73.69 C ATOM 22507 O LYS A1416 -16.608 -1.590 -7.346 1.00 73.69 O ATOM 22508 CB LYS A1416 -17.606 1.219 -8.792 1.00 73.69 C ATOM 22509 CG LYS A1416 -18.897 0.487 -8.390 1.00 73.69 C ATOM 22510 CD LYS A1416 -20.141 1.078 -9.064 1.00 73.69 C ATOM 22511 CE LYS A1416 -21.353 0.252 -8.617 1.00 73.69 C ATOM 22512 NZ LYS A1416 -22.637 0.804 -9.117 1.00 73.69 N ATOM 22513 H LYS A1416 -15.281 2.237 -9.044 1.00 0.00 H ATOM 22514 HA LYS A1416 -16.558 0.833 -6.946 1.00 0.00 H ATOM 22515 1HB LYS A1416 -17.725 2.287 -8.606 1.00 0.00 H ATOM 22516 2HB LYS A1416 -17.438 1.090 -9.862 1.00 0.00 H ATOM 22517 1HG LYS A1416 -18.821 -0.565 -8.670 1.00 0.00 H ATOM 22518 2HG LYS A1416 -19.029 0.549 -7.310 1.00 0.00 H ATOM 22519 1HD LYS A1416 -20.254 2.122 -8.769 1.00 0.00 H ATOM 22520 2HD LYS A1416 -20.023 1.035 -10.147 1.00 0.00 H ATOM 22521 1HE LYS A1416 -21.252 -0.769 -8.982 1.00 0.00 H ATOM 22522 2HE LYS A1416 -21.392 0.223 -7.528 1.00 0.00 H ATOM 22523 1HZ LYS A1416 -23.401 0.226 -8.795 1.00 0.00 H ATOM 22524 2HZ LYS A1416 -22.758 1.745 -8.769 1.00 0.00 H ATOM 22525 3HZ LYS A1416 -22.628 0.817 -10.127 1.00 0.00 H ATOM 22526 N ALA A1417 -15.505 -1.225 -9.270 1.00 72.15 N ATOM 22527 CA ALA A1417 -15.183 -2.626 -9.536 1.00 72.15 C ATOM 22528 C ALA A1417 -14.259 -3.247 -8.470 1.00 72.15 C ATOM 22529 O ALA A1417 -14.447 -4.403 -8.105 1.00 72.15 O ATOM 22530 CB ALA A1417 -14.553 -2.709 -10.932 1.00 72.15 C ATOM 22531 H ALA A1417 -15.196 -0.517 -9.921 1.00 0.00 H ATOM 22532 HA ALA A1417 -16.111 -3.198 -9.510 1.00 0.00 H ATOM 22533 1HB ALA A1417 -14.302 -3.746 -11.157 1.00 0.00 H ATOM 22534 2HB ALA A1417 -15.261 -2.338 -11.673 1.00 0.00 H ATOM 22535 3HB ALA A1417 -13.649 -2.103 -10.959 1.00 0.00 H ATOM 22536 N GLU A1418 -13.293 -2.492 -7.941 1.00 72.92 N ATOM 22537 CA GLU A1418 -12.415 -2.955 -6.857 1.00 72.92 C ATOM 22538 C GLU A1418 -13.167 -3.061 -5.524 1.00 72.92 C ATOM 22539 O GLU A1418 -12.953 -4.021 -4.789 1.00 72.92 O ATOM 22540 CB GLU A1418 -11.214 -2.009 -6.713 1.00 72.92 C ATOM 22541 CG GLU A1418 -10.220 -2.158 -7.880 1.00 72.92 C ATOM 22542 CD GLU A1418 -9.224 -0.995 -7.981 1.00 72.92 C ATOM 22543 OE1 GLU A1418 -8.115 -1.217 -8.516 1.00 72.92 O ATOM 22544 OE2 GLU A1418 -9.626 0.142 -7.643 1.00 72.92 O ATOM 22545 H GLU A1418 -13.169 -1.560 -8.311 1.00 0.00 H ATOM 22546 HA GLU A1418 -12.051 -3.952 -7.109 1.00 0.00 H ATOM 22547 1HB GLU A1418 -11.566 -0.978 -6.672 1.00 0.00 H ATOM 22548 2HB GLU A1418 -10.698 -2.216 -5.775 1.00 0.00 H ATOM 22549 1HG GLU A1418 -9.661 -3.085 -7.752 1.00 0.00 H ATOM 22550 2HG GLU A1418 -10.779 -2.229 -8.812 1.00 0.00 H ATOM 22551 N LEU A1419 -14.084 -2.129 -5.237 1.00 74.59 N ATOM 22552 CA LEU A1419 -14.954 -2.199 -4.055 1.00 74.59 C ATOM 22553 C LEU A1419 -15.916 -3.393 -4.128 1.00 74.59 C ATOM 22554 O LEU A1419 -16.094 -4.097 -3.138 1.00 74.59 O ATOM 22555 CB LEU A1419 -15.741 -0.883 -3.902 1.00 74.59 C ATOM 22556 CG LEU A1419 -14.889 0.343 -3.532 1.00 74.59 C ATOM 22557 CD1 LEU A1419 -15.754 1.604 -3.596 1.00 74.59 C ATOM 22558 CD2 LEU A1419 -14.306 0.241 -2.119 1.00 74.59 C ATOM 22559 H LEU A1419 -14.174 -1.346 -5.868 1.00 0.00 H ATOM 22560 HA LEU A1419 -14.329 -2.341 -3.174 1.00 0.00 H ATOM 22561 1HB LEU A1419 -16.249 -0.671 -4.841 1.00 0.00 H ATOM 22562 2HB LEU A1419 -16.496 -1.017 -3.127 1.00 0.00 H ATOM 22563 HG LEU A1419 -14.059 0.435 -4.233 1.00 0.00 H ATOM 22564 1HD1 LEU A1419 -15.150 2.473 -3.334 1.00 0.00 H ATOM 22565 2HD1 LEU A1419 -16.145 1.726 -4.606 1.00 0.00 H ATOM 22566 3HD1 LEU A1419 -16.582 1.513 -2.894 1.00 0.00 H ATOM 22567 1HD2 LEU A1419 -13.712 1.130 -1.905 1.00 0.00 H ATOM 22568 2HD2 LEU A1419 -15.118 0.164 -1.395 1.00 0.00 H ATOM 22569 3HD2 LEU A1419 -13.673 -0.644 -2.050 1.00 0.00 H ATOM 22570 N ASP A1420 -16.496 -3.659 -5.302 1.00 78.35 N ATOM 22571 CA ASP A1420 -17.343 -4.834 -5.532 1.00 78.35 C ATOM 22572 C ASP A1420 -16.542 -6.144 -5.391 1.00 78.35 C ATOM 22573 O ASP A1420 -17.038 -7.116 -4.817 1.00 78.35 O ATOM 22574 CB ASP A1420 -18.006 -4.741 -6.922 1.00 78.35 C ATOM 22575 CG ASP A1420 -19.202 -3.776 -7.001 1.00 78.35 C ATOM 22576 OD1 ASP A1420 -19.971 -3.696 -6.012 1.00 78.35 O ATOM 22577 OD2 ASP A1420 -19.450 -3.210 -8.092 1.00 78.35 O ATOM 22578 H ASP A1420 -16.336 -3.012 -6.061 1.00 0.00 H ATOM 22579 HA ASP A1420 -18.122 -4.853 -4.770 1.00 0.00 H ATOM 22580 1HB ASP A1420 -17.268 -4.416 -7.656 1.00 0.00 H ATOM 22581 2HB ASP A1420 -18.356 -5.728 -7.225 1.00 0.00 H ATOM 22582 N GLN A1421 -15.288 -6.170 -5.855 1.00 78.59 N ATOM 22583 CA GLN A1421 -14.390 -7.312 -5.677 1.00 78.59 C ATOM 22584 C GLN A1421 -14.027 -7.532 -4.196 1.00 78.59 C ATOM 22585 O GLN A1421 -14.035 -8.669 -3.725 1.00 78.59 O ATOM 22586 CB GLN A1421 -13.144 -7.107 -6.559 1.00 78.59 C ATOM 22587 CG GLN A1421 -12.210 -8.324 -6.520 1.00 78.59 C ATOM 22588 CD GLN A1421 -10.942 -8.176 -7.358 1.00 78.59 C ATOM 22589 OE1 GLN A1421 -10.731 -7.258 -8.133 1.00 78.59 O ATOM 22590 NE2 GLN A1421 -10.018 -9.105 -7.230 1.00 78.59 N ATOM 22591 H GLN A1421 -14.956 -5.355 -6.351 1.00 0.00 H ATOM 22592 HA GLN A1421 -14.913 -8.215 -5.992 1.00 0.00 H ATOM 22593 1HB GLN A1421 -13.453 -6.925 -7.588 1.00 0.00 H ATOM 22594 2HB GLN A1421 -12.599 -6.226 -6.220 1.00 0.00 H ATOM 22595 1HG GLN A1421 -11.898 -8.497 -5.490 1.00 0.00 H ATOM 22596 2HG GLN A1421 -12.747 -9.194 -6.898 1.00 0.00 H ATOM 22597 1HE2 GLN A1421 -9.172 -9.046 -7.761 1.00 0.00 H ATOM 22598 2HE2 GLN A1421 -10.161 -9.870 -6.602 1.00 0.00 H ATOM 22599 N GLU A1422 -13.735 -6.467 -3.448 1.00 80.15 N ATOM 22600 CA GLU A1422 -13.425 -6.521 -2.013 1.00 80.15 C ATOM 22601 C GLU A1422 -14.638 -6.968 -1.186 1.00 80.15 C ATOM 22602 O GLU A1422 -14.495 -7.774 -0.264 1.00 80.15 O ATOM 22603 CB GLU A1422 -12.897 -5.142 -1.582 1.00 80.15 C ATOM 22604 CG GLU A1422 -12.339 -5.086 -0.148 1.00 80.15 C ATOM 22605 CD GLU A1422 -11.635 -3.747 0.164 1.00 80.15 C ATOM 22606 OE1 GLU A1422 -10.989 -3.613 1.227 1.00 80.15 O ATOM 22607 OE2 GLU A1422 -11.634 -2.816 -0.677 1.00 80.15 O ATOM 22608 H GLU A1422 -13.732 -5.573 -3.919 1.00 0.00 H ATOM 22609 HA GLU A1422 -12.655 -7.276 -1.854 1.00 0.00 H ATOM 22610 1HB GLU A1422 -12.102 -4.829 -2.259 1.00 0.00 H ATOM 22611 2HB GLU A1422 -13.698 -4.407 -1.655 1.00 0.00 H ATOM 22612 1HG GLU A1422 -13.159 -5.227 0.556 1.00 0.00 H ATOM 22613 2HG GLU A1422 -11.634 -5.905 -0.011 1.00 0.00 H ATOM 22614 N ALA A1423 -15.844 -6.533 -1.559 1.00 83.17 N ATOM 22615 CA ALA A1423 -17.093 -6.989 -0.955 1.00 83.17 C ATOM 22616 C ALA A1423 -17.334 -8.488 -1.207 1.00 83.17 C ATOM 22617 O ALA A1423 -17.677 -9.221 -0.283 1.00 83.17 O ATOM 22618 CB ALA A1423 -18.231 -6.122 -1.499 1.00 83.17 C ATOM 22619 H ALA A1423 -15.878 -5.850 -2.302 1.00 0.00 H ATOM 22620 HA ALA A1423 -17.013 -6.862 0.125 1.00 0.00 H ATOM 22621 1HB ALA A1423 -19.176 -6.445 -1.061 1.00 0.00 H ATOM 22622 2HB ALA A1423 -18.049 -5.079 -1.241 1.00 0.00 H ATOM 22623 3HB ALA A1423 -18.280 -6.224 -2.582 1.00 0.00 H ATOM 22624 N LEU A1424 -17.080 -8.975 -2.429 1.00 86.33 N ATOM 22625 CA LEU A1424 -17.232 -10.395 -2.768 1.00 86.33 C ATOM 22626 C LEU A1424 -16.240 -11.282 -1.999 1.00 86.33 C ATOM 22627 O LEU A1424 -16.611 -12.346 -1.496 1.00 86.33 O ATOM 22628 CB LEU A1424 -17.059 -10.566 -4.289 1.00 86.33 C ATOM 22629 CG LEU A1424 -17.219 -12.017 -4.784 1.00 86.33 C ATOM 22630 CD1 LEU A1424 -18.645 -12.540 -4.606 1.00 86.33 C ATOM 22631 CD2 LEU A1424 -16.867 -12.087 -6.266 1.00 86.33 C ATOM 22632 H LEU A1424 -16.771 -8.329 -3.142 1.00 0.00 H ATOM 22633 HA LEU A1424 -18.233 -10.714 -2.479 1.00 0.00 H ATOM 22634 1HB LEU A1424 -17.797 -9.945 -4.794 1.00 0.00 H ATOM 22635 2HB LEU A1424 -16.066 -10.213 -4.568 1.00 0.00 H ATOM 22636 HG LEU A1424 -16.552 -12.670 -4.220 1.00 0.00 H ATOM 22637 1HD1 LEU A1424 -18.704 -13.566 -4.970 1.00 0.00 H ATOM 22638 2HD1 LEU A1424 -18.913 -12.514 -3.550 1.00 0.00 H ATOM 22639 3HD1 LEU A1424 -19.335 -11.914 -5.171 1.00 0.00 H ATOM 22640 1HD2 LEU A1424 -16.979 -13.113 -6.619 1.00 0.00 H ATOM 22641 2HD2 LEU A1424 -17.534 -11.435 -6.830 1.00 0.00 H ATOM 22642 3HD2 LEU A1424 -15.836 -11.764 -6.411 1.00 0.00 H ATOM 22643 N ILE A1425 -14.981 -10.848 -1.912 1.00 87.27 N ATOM 22644 CA ILE A1425 -13.927 -11.559 -1.181 1.00 87.27 C ATOM 22645 C ILE A1425 -14.217 -11.550 0.327 1.00 87.27 C ATOM 22646 O ILE A1425 -14.174 -12.606 0.956 1.00 87.27 O ATOM 22647 CB ILE A1425 -12.544 -10.967 -1.539 1.00 87.27 C ATOM 22648 CG1 ILE A1425 -12.175 -11.308 -3.002 1.00 87.27 C ATOM 22649 CG2 ILE A1425 -11.468 -11.517 -0.596 1.00 87.27 C ATOM 22650 CD1 ILE A1425 -10.940 -10.558 -3.519 1.00 87.27 C ATOM 22651 H ILE A1425 -14.757 -9.982 -2.380 1.00 0.00 H ATOM 22652 HA ILE A1425 -13.949 -12.607 -1.476 1.00 0.00 H ATOM 22653 HB ILE A1425 -12.577 -9.882 -1.445 1.00 0.00 H ATOM 22654 1HG1 ILE A1425 -11.987 -12.378 -3.090 1.00 0.00 H ATOM 22655 2HG1 ILE A1425 -13.016 -11.070 -3.654 1.00 0.00 H ATOM 22656 1HG2 ILE A1425 -10.500 -11.092 -0.861 1.00 0.00 H ATOM 22657 2HG2 ILE A1425 -11.713 -11.249 0.431 1.00 0.00 H ATOM 22658 3HG2 ILE A1425 -11.424 -12.602 -0.687 1.00 0.00 H ATOM 22659 1HD1 ILE A1425 -10.744 -10.848 -4.551 1.00 0.00 H ATOM 22660 2HD1 ILE A1425 -11.121 -9.484 -3.472 1.00 0.00 H ATOM 22661 3HD1 ILE A1425 -10.078 -10.808 -2.902 1.00 0.00 H ATOM 22662 N SER A1426 -14.574 -10.397 0.901 1.00 86.86 N ATOM 22663 CA SER A1426 -14.890 -10.292 2.333 1.00 86.86 C ATOM 22664 C SER A1426 -16.151 -11.067 2.725 1.00 86.86 C ATOM 22665 O SER A1426 -16.155 -11.698 3.779 1.00 86.86 O ATOM 22666 CB SER A1426 -14.997 -8.835 2.786 1.00 86.86 C ATOM 22667 OG SER A1426 -15.948 -8.132 2.023 1.00 86.86 O ATOM 22668 H SER A1426 -14.627 -9.570 0.324 1.00 0.00 H ATOM 22669 HA SER A1426 -14.086 -10.763 2.900 1.00 0.00 H ATOM 22670 1HB SER A1426 -15.277 -8.801 3.838 1.00 0.00 H ATOM 22671 2HB SER A1426 -14.025 -8.352 2.691 1.00 0.00 H ATOM 22672 HG SER A1426 -16.300 -8.764 1.392 1.00 0.00 H ATOM 22673 N GLY A1427 -17.178 -11.115 1.870 1.00 90.06 N ATOM 22674 CA GLY A1427 -18.372 -11.933 2.107 1.00 90.06 C ATOM 22675 C GLY A1427 -18.079 -13.439 2.126 1.00 90.06 C ATOM 22676 O GLY A1427 -18.593 -14.171 2.976 1.00 90.06 O ATOM 22677 H GLY A1427 -17.120 -10.561 1.027 1.00 0.00 H ATOM 22678 1HA GLY A1427 -18.822 -11.653 3.060 1.00 0.00 H ATOM 22679 2HA GLY A1427 -19.111 -11.731 1.332 1.00 0.00 H ATOM 22680 N ASN A1428 -17.203 -13.916 1.235 1.00 92.36 N ATOM 22681 CA ASN A1428 -16.756 -15.313 1.242 1.00 92.36 C ATOM 22682 C ASN A1428 -15.842 -15.626 2.437 1.00 92.36 C ATOM 22683 O ASN A1428 -15.999 -16.683 3.043 1.00 92.36 O ATOM 22684 CB ASN A1428 -16.089 -15.657 -0.097 1.00 92.36 C ATOM 22685 CG ASN A1428 -17.115 -16.004 -1.155 1.00 92.36 C ATOM 22686 OD1 ASN A1428 -17.639 -17.105 -1.192 1.00 92.36 O ATOM 22687 ND2 ASN A1428 -17.468 -15.080 -2.014 1.00 92.36 N ATOM 22688 H ASN A1428 -16.839 -13.287 0.534 1.00 0.00 H ATOM 22689 HA ASN A1428 -17.628 -15.955 1.377 1.00 0.00 H ATOM 22690 1HB ASN A1428 -15.493 -14.809 -0.435 1.00 0.00 H ATOM 22691 2HB ASN A1428 -15.411 -16.500 0.040 1.00 0.00 H ATOM 22692 1HD2 ASN A1428 -18.144 -15.287 -2.722 1.00 0.00 H ATOM 22693 2HD2 ASN A1428 -17.062 -14.168 -1.962 1.00 0.00 H ATOM 22694 N LEU A1429 -14.939 -14.710 2.813 1.00 92.59 N ATOM 22695 CA LEU A1429 -14.105 -14.849 4.012 1.00 92.59 C ATOM 22696 C LEU A1429 -14.961 -14.979 5.274 1.00 92.59 C ATOM 22697 O LEU A1429 -14.752 -15.907 6.049 1.00 92.59 O ATOM 22698 CB LEU A1429 -13.173 -13.631 4.144 1.00 92.59 C ATOM 22699 CG LEU A1429 -12.284 -13.661 5.403 1.00 92.59 C ATOM 22700 CD1 LEU A1429 -11.295 -14.829 5.417 1.00 92.59 C ATOM 22701 CD2 LEU A1429 -11.502 -12.354 5.492 1.00 92.59 C ATOM 22702 H LEU A1429 -14.836 -13.888 2.235 1.00 0.00 H ATOM 22703 HA LEU A1429 -13.499 -15.749 3.909 1.00 0.00 H ATOM 22704 1HB LEU A1429 -12.532 -13.588 3.265 1.00 0.00 H ATOM 22705 2HB LEU A1429 -13.783 -12.728 4.168 1.00 0.00 H ATOM 22706 HG LEU A1429 -12.910 -13.775 6.288 1.00 0.00 H ATOM 22707 1HD1 LEU A1429 -10.700 -14.791 6.330 1.00 0.00 H ATOM 22708 2HD1 LEU A1429 -11.843 -15.770 5.381 1.00 0.00 H ATOM 22709 3HD1 LEU A1429 -10.636 -14.758 4.552 1.00 0.00 H ATOM 22710 1HD2 LEU A1429 -10.871 -12.367 6.381 1.00 0.00 H ATOM 22711 2HD2 LEU A1429 -10.878 -12.242 4.605 1.00 0.00 H ATOM 22712 3HD2 LEU A1429 -12.198 -11.517 5.553 1.00 0.00 H ATOM 22713 N ALA A1430 -15.919 -14.066 5.464 1.00 92.41 N ATOM 22714 CA ALA A1430 -16.814 -14.074 6.614 1.00 92.41 C ATOM 22715 C ALA A1430 -17.599 -15.389 6.676 1.00 92.41 C ATOM 22716 O ALA A1430 -17.590 -16.058 7.705 1.00 92.41 O ATOM 22717 CB ALA A1430 -17.742 -12.857 6.522 1.00 92.41 C ATOM 22718 H ALA A1430 -16.017 -13.340 4.769 1.00 0.00 H ATOM 22719 HA ALA A1430 -16.206 -14.006 7.516 1.00 0.00 H ATOM 22720 1HB ALA A1430 -18.418 -12.850 7.377 1.00 0.00 H ATOM 22721 2HB ALA A1430 -17.146 -11.944 6.523 1.00 0.00 H ATOM 22722 3HB ALA A1430 -18.322 -12.911 5.602 1.00 0.00 H ATOM 22723 N THR A1431 -18.194 -15.814 5.558 1.00 92.79 N ATOM 22724 CA THR A1431 -18.950 -17.075 5.494 1.00 92.79 C ATOM 22725 C THR A1431 -18.081 -18.281 5.857 1.00 92.79 C ATOM 22726 O THR A1431 -18.470 -19.089 6.695 1.00 92.79 O ATOM 22727 CB THR A1431 -19.561 -17.279 4.101 1.00 92.79 C ATOM 22728 OG1 THR A1431 -20.405 -16.197 3.776 1.00 92.79 O ATOM 22729 CG2 THR A1431 -20.407 -18.551 4.019 1.00 92.79 C ATOM 22730 H THR A1431 -18.118 -15.243 4.728 1.00 0.00 H ATOM 22731 HA THR A1431 -19.760 -17.030 6.222 1.00 0.00 H ATOM 22732 HB THR A1431 -18.764 -17.351 3.361 1.00 0.00 H ATOM 22733 HG1 THR A1431 -20.411 -15.568 4.501 1.00 0.00 H ATOM 22734 1HG2 THR A1431 -20.817 -18.651 3.014 1.00 0.00 H ATOM 22735 2HG2 THR A1431 -19.785 -19.417 4.245 1.00 0.00 H ATOM 22736 3HG2 THR A1431 -21.222 -18.492 4.739 1.00 0.00 H ATOM 22737 N GLU A1432 -16.890 -18.405 5.266 1.00 94.22 N ATOM 22738 CA GLU A1432 -16.004 -19.544 5.526 1.00 94.22 C ATOM 22739 C GLU A1432 -15.465 -19.537 6.966 1.00 94.22 C ATOM 22740 O GLU A1432 -15.440 -20.588 7.603 1.00 94.22 O ATOM 22741 CB GLU A1432 -14.874 -19.549 4.484 1.00 94.22 C ATOM 22742 CG GLU A1432 -13.930 -20.758 4.585 1.00 94.22 C ATOM 22743 CD GLU A1432 -14.594 -22.123 4.335 1.00 94.22 C ATOM 22744 OE1 GLU A1432 -14.160 -23.107 4.987 1.00 94.22 O ATOM 22745 OE2 GLU A1432 -15.413 -22.261 3.405 1.00 94.22 O ATOM 22746 H GLU A1432 -16.593 -17.688 4.619 1.00 0.00 H ATOM 22747 HA GLU A1432 -16.585 -20.462 5.433 1.00 0.00 H ATOM 22748 1HB GLU A1432 -15.303 -19.540 3.482 1.00 0.00 H ATOM 22749 2HB GLU A1432 -14.275 -18.644 4.592 1.00 0.00 H ATOM 22750 1HG GLU A1432 -13.127 -20.641 3.858 1.00 0.00 H ATOM 22751 2HG GLU A1432 -13.483 -20.775 5.578 1.00 0.00 H ATOM 22752 N ALA A1433 -15.091 -18.373 7.510 1.00 94.16 N ATOM 22753 CA ALA A1433 -14.646 -18.239 8.898 1.00 94.16 C ATOM 22754 C ALA A1433 -15.727 -18.701 9.888 1.00 94.16 C ATOM 22755 O ALA A1433 -15.445 -19.502 10.778 1.00 94.16 O ATOM 22756 CB ALA A1433 -14.238 -16.781 9.150 1.00 94.16 C ATOM 22757 H ALA A1433 -15.122 -17.552 6.922 1.00 0.00 H ATOM 22758 HA ALA A1433 -13.784 -18.890 9.042 1.00 0.00 H ATOM 22759 1HB ALA A1433 -13.905 -16.670 10.182 1.00 0.00 H ATOM 22760 2HB ALA A1433 -13.427 -16.508 8.475 1.00 0.00 H ATOM 22761 3HB ALA A1433 -15.092 -16.129 8.973 1.00 0.00 H ATOM 22762 N HIS A1434 -16.974 -18.264 9.695 1.00 94.03 N ATOM 22763 CA HIS A1434 -18.092 -18.649 10.554 1.00 94.03 C ATOM 22764 C HIS A1434 -18.457 -20.134 10.428 1.00 94.03 C ATOM 22765 O HIS A1434 -18.807 -20.760 11.427 1.00 94.03 O ATOM 22766 CB HIS A1434 -19.284 -17.733 10.269 1.00 94.03 C ATOM 22767 CG HIS A1434 -19.085 -16.345 10.807 1.00 94.03 C ATOM 22768 ND1 HIS A1434 -18.488 -15.291 10.164 1.00 94.03 N ATOM 22769 CD2 HIS A1434 -19.471 -15.894 12.036 1.00 94.03 C ATOM 22770 CE1 HIS A1434 -18.523 -14.223 10.970 1.00 94.03 C ATOM 22771 NE2 HIS A1434 -19.108 -14.548 12.130 1.00 94.03 N ATOM 22772 H HIS A1434 -17.142 -17.640 8.919 1.00 0.00 H ATOM 22773 HA HIS A1434 -17.804 -18.535 11.599 1.00 0.00 H ATOM 22774 1HB HIS A1434 -19.448 -17.673 9.192 1.00 0.00 H ATOM 22775 2HB HIS A1434 -20.183 -18.157 10.714 1.00 0.00 H ATOM 22776 HD2 HIS A1434 -19.970 -16.485 12.805 1.00 0.00 H ATOM 22777 HE1 HIS A1434 -18.138 -13.232 10.732 1.00 0.00 H ATOM 22778 HE2 HIS A1434 -19.252 -13.927 12.914 1.00 0.00 H ATOM 22779 N LEU A1435 -18.307 -20.739 9.245 1.00 94.17 N ATOM 22780 CA LEU A1435 -18.477 -22.186 9.080 1.00 94.17 C ATOM 22781 C LEU A1435 -17.391 -22.994 9.810 1.00 94.17 C ATOM 22782 O LEU A1435 -17.711 -24.017 10.406 1.00 94.17 O ATOM 22783 CB LEU A1435 -18.517 -22.544 7.587 1.00 94.17 C ATOM 22784 CG LEU A1435 -19.786 -22.098 6.842 1.00 94.17 C ATOM 22785 CD1 LEU A1435 -19.596 -22.323 5.340 1.00 94.17 C ATOM 22786 CD2 LEU A1435 -21.024 -22.883 7.282 1.00 94.17 C ATOM 22787 H LEU A1435 -18.069 -20.177 8.441 1.00 0.00 H ATOM 22788 HA LEU A1435 -19.422 -22.477 9.538 1.00 0.00 H ATOM 22789 1HB LEU A1435 -17.660 -22.085 7.097 1.00 0.00 H ATOM 22790 2HB LEU A1435 -18.430 -23.626 7.486 1.00 0.00 H ATOM 22791 HG LEU A1435 -19.970 -21.041 7.037 1.00 0.00 H ATOM 22792 1HD1 LEU A1435 -20.494 -22.008 4.808 1.00 0.00 H ATOM 22793 2HD1 LEU A1435 -18.744 -21.740 4.990 1.00 0.00 H ATOM 22794 3HD1 LEU A1435 -19.415 -23.380 5.151 1.00 0.00 H ATOM 22795 1HD2 LEU A1435 -21.894 -22.531 6.728 1.00 0.00 H ATOM 22796 2HD2 LEU A1435 -20.872 -23.944 7.083 1.00 0.00 H ATOM 22797 3HD2 LEU A1435 -21.189 -22.734 8.349 1.00 0.00 H ATOM 22798 N ILE A1436 -16.131 -22.537 9.824 1.00 94.08 N ATOM 22799 CA ILE A1436 -15.056 -23.175 10.614 1.00 94.08 C ATOM 22800 C ILE A1436 -15.360 -23.080 12.117 1.00 94.08 C ATOM 22801 O ILE A1436 -15.166 -24.051 12.848 1.00 94.08 O ATOM 22802 CB ILE A1436 -13.680 -22.538 10.302 1.00 94.08 C ATOM 22803 CG1 ILE A1436 -13.275 -22.718 8.822 1.00 94.08 C ATOM 22804 CG2 ILE A1436 -12.568 -23.129 11.193 1.00 94.08 C ATOM 22805 CD1 ILE A1436 -12.207 -21.704 8.384 1.00 94.08 C ATOM 22806 H ILE A1436 -15.915 -21.722 9.268 1.00 0.00 H ATOM 22807 HA ILE A1436 -15.012 -24.231 10.349 1.00 0.00 H ATOM 22808 HB ILE A1436 -13.728 -21.464 10.478 1.00 0.00 H ATOM 22809 1HG1 ILE A1436 -12.893 -23.727 8.670 1.00 0.00 H ATOM 22810 2HG1 ILE A1436 -14.154 -22.604 8.188 1.00 0.00 H ATOM 22811 1HG2 ILE A1436 -11.616 -22.659 10.946 1.00 0.00 H ATOM 22812 2HG2 ILE A1436 -12.804 -22.943 12.240 1.00 0.00 H ATOM 22813 3HG2 ILE A1436 -12.497 -24.203 11.022 1.00 0.00 H ATOM 22814 1HD1 ILE A1436 -11.955 -21.870 7.336 1.00 0.00 H ATOM 22815 2HD1 ILE A1436 -12.593 -20.692 8.508 1.00 0.00 H ATOM 22816 3HD1 ILE A1436 -11.314 -21.829 8.995 1.00 0.00 H ATOM 22817 N ILE A1437 -15.857 -21.926 12.579 1.00 94.15 N ATOM 22818 CA ILE A1437 -16.281 -21.730 13.974 1.00 94.15 C ATOM 22819 C ILE A1437 -17.401 -22.714 14.331 1.00 94.15 C ATOM 22820 O ILE A1437 -17.319 -23.379 15.362 1.00 94.15 O ATOM 22821 CB ILE A1437 -16.703 -20.260 14.211 1.00 94.15 C ATOM 22822 CG1 ILE A1437 -15.476 -19.327 14.096 1.00 94.15 C ATOM 22823 CG2 ILE A1437 -17.393 -20.080 15.576 1.00 94.15 C ATOM 22824 CD1 ILE A1437 -15.845 -17.843 13.978 1.00 94.15 C ATOM 22825 H ILE A1437 -15.940 -21.159 11.927 1.00 0.00 H ATOM 22826 HA ILE A1437 -15.440 -21.960 14.627 1.00 0.00 H ATOM 22827 HB ILE A1437 -17.399 -19.951 13.431 1.00 0.00 H ATOM 22828 1HG1 ILE A1437 -14.839 -19.455 14.970 1.00 0.00 H ATOM 22829 2HG1 ILE A1437 -14.888 -19.605 13.221 1.00 0.00 H ATOM 22830 1HG2 ILE A1437 -17.674 -19.035 15.707 1.00 0.00 H ATOM 22831 2HG2 ILE A1437 -18.285 -20.703 15.617 1.00 0.00 H ATOM 22832 3HG2 ILE A1437 -16.708 -20.373 16.372 1.00 0.00 H ATOM 22833 1HD1 ILE A1437 -14.935 -17.247 13.901 1.00 0.00 H ATOM 22834 2HD1 ILE A1437 -16.456 -17.690 13.088 1.00 0.00 H ATOM 22835 3HD1 ILE A1437 -16.405 -17.536 14.860 1.00 0.00 H ATOM 22836 N LEU A1438 -18.398 -22.861 13.454 1.00 93.81 N ATOM 22837 CA LEU A1438 -19.508 -23.792 13.648 1.00 93.81 C ATOM 22838 C LEU A1438 -19.040 -25.254 13.687 1.00 93.81 C ATOM 22839 O LEU A1438 -19.476 -26.004 14.554 1.00 93.81 O ATOM 22840 CB LEU A1438 -20.542 -23.545 12.538 1.00 93.81 C ATOM 22841 CG LEU A1438 -21.872 -24.297 12.712 1.00 93.81 C ATOM 22842 CD1 LEU A1438 -22.600 -23.872 13.987 1.00 93.81 C ATOM 22843 CD2 LEU A1438 -22.787 -23.984 11.525 1.00 93.81 C ATOM 22844 H LEU A1438 -18.372 -22.294 12.618 1.00 0.00 H ATOM 22845 HA LEU A1438 -19.958 -23.595 14.620 1.00 0.00 H ATOM 22846 1HB LEU A1438 -20.759 -22.479 12.497 1.00 0.00 H ATOM 22847 2HB LEU A1438 -20.106 -23.843 11.584 1.00 0.00 H ATOM 22848 HG LEU A1438 -21.681 -25.370 12.753 1.00 0.00 H ATOM 22849 1HD1 LEU A1438 -23.535 -24.426 14.074 1.00 0.00 H ATOM 22850 2HD1 LEU A1438 -21.972 -24.084 14.852 1.00 0.00 H ATOM 22851 3HD1 LEU A1438 -22.814 -22.805 13.945 1.00 0.00 H ATOM 22852 1HD2 LEU A1438 -23.732 -24.516 11.643 1.00 0.00 H ATOM 22853 2HD2 LEU A1438 -22.977 -22.911 11.485 1.00 0.00 H ATOM 22854 3HD2 LEU A1438 -22.305 -24.302 10.600 1.00 0.00 H ATOM 22855 N ASP A1439 -18.111 -25.651 12.809 1.00 92.30 N ATOM 22856 CA ASP A1439 -17.518 -26.996 12.829 1.00 92.30 C ATOM 22857 C ASP A1439 -16.799 -27.276 14.162 1.00 92.30 C ATOM 22858 O ASP A1439 -16.895 -28.375 14.711 1.00 92.30 O ATOM 22859 CB ASP A1439 -16.531 -27.171 11.657 1.00 92.30 C ATOM 22860 CG ASP A1439 -17.168 -27.174 10.259 1.00 92.30 C ATOM 22861 OD1 ASP A1439 -18.326 -27.630 10.104 1.00 92.30 O ATOM 22862 OD2 ASP A1439 -16.461 -26.775 9.295 1.00 92.30 O ATOM 22863 H ASP A1439 -17.810 -24.991 12.106 1.00 0.00 H ATOM 22864 HA ASP A1439 -18.318 -27.729 12.722 1.00 0.00 H ATOM 22865 1HB ASP A1439 -15.795 -26.367 11.678 1.00 0.00 H ATOM 22866 2HB ASP A1439 -15.992 -28.112 11.772 1.00 0.00 H ATOM 22867 N MET A1440 -16.115 -26.274 14.723 1.00 91.87 N ATOM 22868 CA MET A1440 -15.473 -26.395 16.032 1.00 91.87 C ATOM 22869 C MET A1440 -16.467 -26.487 17.186 1.00 91.87 C ATOM 22870 O MET A1440 -16.260 -27.299 18.086 1.00 91.87 O ATOM 22871 CB MET A1440 -14.490 -25.238 16.259 1.00 91.87 C ATOM 22872 CG MET A1440 -13.140 -25.525 15.600 1.00 91.87 C ATOM 22873 SD MET A1440 -12.357 -27.084 16.112 1.00 91.87 S ATOM 22874 CE MET A1440 -12.306 -26.859 17.913 1.00 91.87 C ATOM 22875 H MET A1440 -16.042 -25.402 14.218 1.00 0.00 H ATOM 22876 HA MET A1440 -14.919 -27.333 16.060 1.00 0.00 H ATOM 22877 1HB MET A1440 -14.908 -24.320 15.849 1.00 0.00 H ATOM 22878 2HB MET A1440 -14.349 -25.085 17.330 1.00 0.00 H ATOM 22879 1HG MET A1440 -13.264 -25.564 14.518 1.00 0.00 H ATOM 22880 2HG MET A1440 -12.443 -24.721 15.834 1.00 0.00 H ATOM 22881 1HE MET A1440 -11.851 -27.735 18.376 1.00 0.00 H ATOM 22882 2HE MET A1440 -11.717 -25.973 18.153 1.00 0.00 H ATOM 22883 3HE MET A1440 -13.320 -26.734 18.293 1.00 0.00 H ATOM 22884 N GLN A1441 -17.550 -25.709 17.162 1.00 91.09 N ATOM 22885 CA GLN A1441 -18.614 -25.825 18.162 1.00 91.09 C ATOM 22886 C GLN A1441 -19.270 -27.206 18.122 1.00 91.09 C ATOM 22887 O GLN A1441 -19.484 -27.809 19.166 1.00 91.09 O ATOM 22888 CB GLN A1441 -19.673 -24.746 17.934 1.00 91.09 C ATOM 22889 CG GLN A1441 -19.147 -23.347 18.256 1.00 91.09 C ATOM 22890 CD GLN A1441 -20.239 -22.327 18.006 1.00 91.09 C ATOM 22891 OE1 GLN A1441 -20.652 -22.065 16.892 1.00 91.09 O ATOM 22892 NE2 GLN A1441 -20.791 -21.745 19.035 1.00 91.09 N ATOM 22893 H GLN A1441 -17.636 -25.019 16.430 1.00 0.00 H ATOM 22894 HA GLN A1441 -18.177 -25.684 19.150 1.00 0.00 H ATOM 22895 1HB GLN A1441 -20.002 -24.773 16.895 1.00 0.00 H ATOM 22896 2HB GLN A1441 -20.543 -24.952 18.558 1.00 0.00 H ATOM 22897 1HG GLN A1441 -18.846 -23.315 19.303 1.00 0.00 H ATOM 22898 2HG GLN A1441 -18.291 -23.135 17.615 1.00 0.00 H ATOM 22899 1HE2 GLN A1441 -21.515 -21.067 18.898 1.00 0.00 H ATOM 22900 2HE2 GLN A1441 -20.491 -21.976 19.961 1.00 0.00 H ATOM 22901 N GLU A1442 -19.518 -27.744 16.932 1.00 89.39 N ATOM 22902 CA GLU A1442 -20.086 -29.084 16.746 1.00 89.39 C ATOM 22903 C GLU A1442 -19.139 -30.182 17.242 1.00 89.39 C ATOM 22904 O GLU A1442 -19.569 -31.099 17.938 1.00 89.39 O ATOM 22905 CB GLU A1442 -20.433 -29.256 15.263 1.00 89.39 C ATOM 22906 CG GLU A1442 -21.638 -28.382 14.872 1.00 89.39 C ATOM 22907 CD GLU A1442 -22.979 -29.091 15.078 1.00 89.39 C ATOM 22908 OE1 GLU A1442 -23.875 -28.852 14.229 1.00 89.39 O ATOM 22909 OE2 GLU A1442 -23.098 -29.902 16.012 1.00 89.39 O ATOM 22910 H GLU A1442 -19.297 -27.186 16.120 1.00 0.00 H ATOM 22911 HA GLU A1442 -20.992 -29.162 17.347 1.00 0.00 H ATOM 22912 1HB GLU A1442 -19.571 -28.984 14.654 1.00 0.00 H ATOM 22913 2HB GLU A1442 -20.660 -30.303 15.061 1.00 0.00 H ATOM 22914 1HG GLU A1442 -21.624 -27.473 15.473 1.00 0.00 H ATOM 22915 2HG GLU A1442 -21.541 -28.095 13.826 1.00 0.00 H ATOM 22916 N ASN A1443 -17.830 -30.060 16.992 1.00 88.52 N ATOM 22917 CA ASN A1443 -16.836 -30.965 17.577 1.00 88.52 C ATOM 22918 C ASN A1443 -16.835 -30.904 19.119 1.00 88.52 C ATOM 22919 O ASN A1443 -16.693 -31.941 19.769 1.00 88.52 O ATOM 22920 CB ASN A1443 -15.444 -30.630 17.008 1.00 88.52 C ATOM 22921 CG ASN A1443 -15.198 -31.125 15.590 1.00 88.52 C ATOM 22922 OD1 ASN A1443 -15.719 -32.139 15.137 1.00 88.52 O ATOM 22923 ND2 ASN A1443 -14.297 -30.481 14.883 1.00 88.52 N ATOM 22924 H ASN A1443 -17.520 -29.319 16.380 1.00 0.00 H ATOM 22925 HA ASN A1443 -17.098 -31.989 17.305 1.00 0.00 H ATOM 22926 1HB ASN A1443 -15.300 -29.549 17.011 1.00 0.00 H ATOM 22927 2HB ASN A1443 -14.675 -31.064 17.648 1.00 0.00 H ATOM 22928 1HD2 ASN A1443 -14.099 -30.768 13.945 1.00 0.00 H ATOM 22929 2HD2 ASN A1443 -13.810 -29.705 15.282 1.00 0.00 H ATOM 22930 N ILE A1444 -17.026 -29.716 19.706 1.00 88.20 N ATOM 22931 CA ILE A1444 -17.158 -29.531 21.160 1.00 88.20 C ATOM 22932 C ILE A1444 -18.444 -30.190 21.689 1.00 88.20 C ATOM 22933 O ILE A1444 -18.388 -30.894 22.694 1.00 88.20 O ATOM 22934 CB ILE A1444 -17.042 -28.030 21.527 1.00 88.20 C ATOM 22935 CG1 ILE A1444 -15.606 -27.505 21.293 1.00 88.20 C ATOM 22936 CG2 ILE A1444 -17.426 -27.800 22.992 1.00 88.20 C ATOM 22937 CD1 ILE A1444 -15.482 -25.974 21.348 1.00 88.20 C ATOM 22938 H ILE A1444 -17.080 -28.909 19.101 1.00 0.00 H ATOM 22939 HA ILE A1444 -16.352 -30.074 21.652 1.00 0.00 H ATOM 22940 HB ILE A1444 -17.710 -27.448 20.893 1.00 0.00 H ATOM 22941 1HG1 ILE A1444 -14.938 -27.927 22.043 1.00 0.00 H ATOM 22942 2HG1 ILE A1444 -15.251 -27.838 20.317 1.00 0.00 H ATOM 22943 1HG2 ILE A1444 -17.337 -26.740 23.229 1.00 0.00 H ATOM 22944 2HG2 ILE A1444 -18.454 -28.123 23.154 1.00 0.00 H ATOM 22945 3HG2 ILE A1444 -16.760 -28.373 23.637 1.00 0.00 H ATOM 22946 1HD1 ILE A1444 -14.445 -25.686 21.174 1.00 0.00 H ATOM 22947 2HD1 ILE A1444 -16.116 -25.530 20.580 1.00 0.00 H ATOM 22948 3HD1 ILE A1444 -15.796 -25.619 22.328 1.00 0.00 H ATOM 22949 N ILE A1445 -19.579 -30.020 21.002 1.00 0.00 N ATOM 22950 CA ILE A1445 -20.871 -30.636 21.360 1.00 0.00 C ATOM 22951 C ILE A1445 -20.779 -32.172 21.355 1.00 0.00 C ATOM 22952 O ILE A1445 -21.235 -32.842 22.284 1.00 0.00 O ATOM 22953 CB ILE A1445 -21.981 -30.186 20.392 1.00 0.00 C ATOM 22954 CG1 ILE A1445 -22.298 -28.702 20.596 1.00 0.00 C ATOM 22955 CG2 ILE A1445 -23.230 -31.032 20.585 1.00 0.00 C ATOM 22956 CD1 ILE A1445 -23.144 -28.102 19.497 1.00 0.00 C ATOM 22957 H ILE A1445 -19.526 -29.426 20.187 1.00 0.00 H ATOM 22958 HA ILE A1445 -21.129 -30.333 22.374 1.00 0.00 H ATOM 22959 HB ILE A1445 -21.634 -30.296 19.365 1.00 0.00 H ATOM 22960 1HG1 ILE A1445 -22.822 -28.569 21.542 1.00 0.00 H ATOM 22961 2HG1 ILE A1445 -21.368 -28.136 20.656 1.00 0.00 H ATOM 22962 1HG2 ILE A1445 -24.004 -30.700 19.894 1.00 0.00 H ATOM 22963 2HG2 ILE A1445 -22.995 -32.077 20.391 1.00 0.00 H ATOM 22964 3HG2 ILE A1445 -23.588 -30.924 21.609 1.00 0.00 H ATOM 22965 1HD1 ILE A1445 -23.326 -27.049 19.712 1.00 0.00 H ATOM 22966 2HD1 ILE A1445 -22.622 -28.193 18.544 1.00 0.00 H ATOM 22967 3HD1 ILE A1445 -24.095 -28.629 19.441 1.00 0.00 H ATOM 22968 N GLN A1446 -20.185 -32.760 20.315 1.00 0.00 N ATOM 22969 CA GLN A1446 -20.072 -34.214 20.191 1.00 0.00 C ATOM 22970 C GLN A1446 -18.989 -34.768 21.124 1.00 0.00 C ATOM 22971 O GLN A1446 -19.262 -35.694 21.887 1.00 0.00 O ATOM 22972 CB GLN A1446 -19.766 -34.605 18.742 1.00 0.00 C ATOM 22973 CG GLN A1446 -20.919 -34.380 17.779 1.00 0.00 C ATOM 22974 CD GLN A1446 -20.604 -34.864 16.377 1.00 0.00 C ATOM 22975 OE1 GLN A1446 -19.453 -34.822 15.934 1.00 0.00 O ATOM 22976 NE2 GLN A1446 -21.628 -35.327 15.668 1.00 0.00 N ATOM 22977 H GLN A1446 -19.800 -32.173 19.589 1.00 0.00 H ATOM 22978 HA GLN A1446 -21.017 -34.662 20.500 1.00 0.00 H ATOM 22979 1HB GLN A1446 -18.911 -34.031 18.384 1.00 0.00 H ATOM 22980 2HB GLN A1446 -19.493 -35.659 18.700 1.00 0.00 H ATOM 22981 1HG GLN A1446 -21.792 -34.923 18.141 1.00 0.00 H ATOM 22982 2HG GLN A1446 -21.136 -33.313 17.732 1.00 0.00 H ATOM 22983 1HE2 GLN A1446 -21.481 -35.661 14.736 1.00 0.00 H ATOM 22984 2HE2 GLN A1446 -22.545 -35.343 16.066 1.00 0.00 H ATOM 22985 N ALA A1447 -17.790 -34.180 21.123 1.00 0.00 N ATOM 22986 CA ALA A1447 -16.683 -34.645 21.956 1.00 0.00 C ATOM 22987 C ALA A1447 -17.000 -34.557 23.461 1.00 0.00 C ATOM 22988 O ALA A1447 -16.674 -35.481 24.205 1.00 0.00 O ATOM 22989 CB ALA A1447 -15.438 -33.832 21.598 1.00 0.00 C ATOM 22990 H ALA A1447 -17.649 -33.383 20.519 1.00 0.00 H ATOM 22991 HA ALA A1447 -16.514 -35.699 21.737 1.00 0.00 H ATOM 22992 1HB ALA A1447 -14.599 -34.163 22.209 1.00 0.00 H ATOM 22993 2HB ALA A1447 -15.200 -33.978 20.544 1.00 0.00 H ATOM 22994 3HB ALA A1447 -15.628 -32.776 21.783 1.00 0.00 H ATOM 22995 N SER A1448 -17.687 -33.500 23.910 1.00 0.00 N ATOM 22996 CA SER A1448 -17.999 -33.308 25.331 1.00 0.00 C ATOM 22997 C SER A1448 -19.035 -34.304 25.844 1.00 0.00 C ATOM 22998 O SER A1448 -19.201 -34.428 27.049 1.00 0.00 O ATOM 22999 CB SER A1448 -18.502 -31.896 25.561 1.00 0.00 C ATOM 23000 OG SER A1448 -19.703 -31.672 24.874 1.00 0.00 O ATOM 23001 H SER A1448 -17.999 -32.812 23.240 1.00 0.00 H ATOM 23002 HA SER A1448 -17.096 -33.496 25.913 1.00 0.00 H ATOM 23003 1HB SER A1448 -18.655 -31.733 26.628 1.00 0.00 H ATOM 23004 2HB SER A1448 -17.750 -31.183 25.226 1.00 0.00 H ATOM 23005 HG SER A1448 -19.456 -31.481 23.966 1.00 0.00 H ATOM 23006 N LEU A1449 -19.682 -35.083 24.968 1.00 0.00 N ATOM 23007 CA LEU A1449 -20.629 -36.119 25.406 1.00 0.00 C ATOM 23008 C LEU A1449 -19.992 -37.217 26.273 1.00 0.00 C ATOM 23009 O LEU A1449 -20.703 -37.863 27.043 1.00 0.00 O ATOM 23010 CB LEU A1449 -21.281 -36.767 24.178 1.00 0.00 C ATOM 23011 CG LEU A1449 -22.254 -35.877 23.395 1.00 0.00 C ATOM 23012 CD1 LEU A1449 -22.692 -36.596 22.126 1.00 0.00 C ATOM 23013 CD2 LEU A1449 -23.451 -35.538 24.272 1.00 0.00 C ATOM 23014 H LEU A1449 -19.514 -34.955 23.981 1.00 0.00 H ATOM 23015 HA LEU A1449 -21.352 -35.664 26.084 1.00 0.00 H ATOM 23016 1HB LEU A1449 -20.495 -37.081 23.492 1.00 0.00 H ATOM 23017 2HB LEU A1449 -21.828 -37.652 24.501 1.00 0.00 H ATOM 23018 HG LEU A1449 -21.749 -34.957 23.099 1.00 0.00 H ATOM 23019 1HD1 LEU A1449 -23.384 -35.963 21.569 1.00 0.00 H ATOM 23020 2HD1 LEU A1449 -21.819 -36.808 21.508 1.00 0.00 H ATOM 23021 3HD1 LEU A1449 -23.187 -37.530 22.389 1.00 0.00 H ATOM 23022 1HD2 LEU A1449 -24.142 -34.905 23.716 1.00 0.00 H ATOM 23023 2HD2 LEU A1449 -23.957 -36.457 24.567 1.00 0.00 H ATOM 23024 3HD2 LEU A1449 -23.111 -35.009 25.162 1.00 0.00 H ATOM 23025 N ALA A1450 -18.667 -37.390 26.192 1.00 0.00 N ATOM 23026 CA ALA A1450 -17.896 -38.320 27.014 1.00 0.00 C ATOM 23027 C ALA A1450 -17.533 -37.772 28.411 1.00 0.00 C ATOM 23028 O ALA A1450 -16.967 -38.513 29.213 1.00 0.00 O ATOM 23029 CB ALA A1450 -16.643 -38.717 26.220 1.00 0.00 C ATOM 23030 H ALA A1450 -18.187 -36.825 25.506 1.00 0.00 H ATOM 23031 HA ALA A1450 -18.514 -39.198 27.202 1.00 0.00 H ATOM 23032 1HB ALA A1450 -16.045 -39.413 26.808 1.00 0.00 H ATOM 23033 2HB ALA A1450 -16.941 -39.194 25.286 1.00 0.00 H ATOM 23034 3HB ALA A1450 -16.054 -37.828 26.002 1.00 0.00 H ATOM 23035 N LEU A1451 -17.846 -36.504 28.712 1.00 0.00 N ATOM 23036 CA LEU A1451 -17.493 -35.827 29.964 1.00 0.00 C ATOM 23037 C LEU A1451 -18.750 -35.496 30.793 1.00 0.00 C ATOM 23038 O LEU A1451 -19.767 -35.052 30.268 1.00 0.00 O ATOM 23039 CB LEU A1451 -16.713 -34.541 29.665 1.00 0.00 C ATOM 23040 CG LEU A1451 -15.417 -34.720 28.863 1.00 0.00 C ATOM 23041 CD1 LEU A1451 -14.809 -33.355 28.569 1.00 0.00 C ATOM 23042 CD2 LEU A1451 -14.450 -35.592 29.649 1.00 0.00 C ATOM 23043 H LEU A1451 -18.364 -35.998 28.007 1.00 0.00 H ATOM 23044 HA LEU A1451 -16.881 -36.502 30.561 1.00 0.00 H ATOM 23045 1HB LEU A1451 -17.358 -33.865 29.106 1.00 0.00 H ATOM 23046 2HB LEU A1451 -16.454 -34.064 30.611 1.00 0.00 H ATOM 23047 HG LEU A1451 -15.643 -35.196 27.909 1.00 0.00 H ATOM 23048 1HD1 LEU A1451 -13.889 -33.482 27.999 1.00 0.00 H ATOM 23049 2HD1 LEU A1451 -15.514 -32.759 27.990 1.00 0.00 H ATOM 23050 3HD1 LEU A1451 -14.587 -32.846 29.507 1.00 0.00 H ATOM 23051 1HD2 LEU A1451 -13.529 -35.720 29.078 1.00 0.00 H ATOM 23052 2HD2 LEU A1451 -14.222 -35.116 30.602 1.00 0.00 H ATOM 23053 3HD2 LEU A1451 -14.903 -36.567 29.829 1.00 0.00 H ATOM 23054 N ASP A1452 -18.657 -35.602 32.120 1.00 61.09 N ATOM 23055 CA ASP A1452 -19.734 -35.231 33.061 1.00 61.09 C ATOM 23056 C ASP A1452 -19.997 -33.701 33.165 1.00 61.09 C ATOM 23057 O ASP A1452 -20.717 -33.257 34.052 1.00 61.09 O ATOM 23058 CB ASP A1452 -19.436 -35.843 34.449 1.00 61.09 C ATOM 23059 CG ASP A1452 -19.563 -37.371 34.520 1.00 61.09 C ATOM 23060 OD1 ASP A1452 -20.457 -37.927 33.844 1.00 61.09 O ATOM 23061 OD2 ASP A1452 -18.767 -37.972 35.280 1.00 61.09 O ATOM 23062 H ASP A1452 -17.787 -35.961 32.485 1.00 0.00 H ATOM 23063 HA ASP A1452 -20.675 -35.636 32.686 1.00 0.00 H ATOM 23064 1HB ASP A1452 -18.422 -35.581 34.753 1.00 0.00 H ATOM 23065 2HB ASP A1452 -20.118 -35.420 35.187 1.00 0.00 H ATOM 23066 N CYS A1453 -19.423 -32.856 32.295 1.00 57.50 N ATOM 23067 CA CYS A1453 -19.453 -31.383 32.399 1.00 57.50 C ATOM 23068 C CYS A1453 -20.507 -30.680 31.511 1.00 57.50 C ATOM 23069 O CYS A1453 -20.266 -29.568 31.028 1.00 57.50 O ATOM 23070 CB CYS A1453 -18.025 -30.832 32.229 1.00 57.50 C ATOM 23071 SG CYS A1453 -17.360 -31.191 30.576 1.00 57.50 S ATOM 23072 H CYS A1453 -18.939 -33.284 31.518 1.00 0.00 H ATOM 23073 HA CYS A1453 -19.825 -31.115 33.388 1.00 0.00 H ATOM 23074 1HB CYS A1453 -18.031 -29.753 32.388 1.00 0.00 H ATOM 23075 2HB CYS A1453 -17.373 -31.271 32.983 1.00 0.00 H ATOM 23076 HG CYS A1453 -16.183 -30.605 30.770 1.00 0.00 H ATOM 23077 N LYS A1454 -21.665 -31.322 31.299 1.00 0.00 N ATOM 23078 CA LYS A1454 -22.707 -30.929 30.323 1.00 0.00 C ATOM 23079 C LYS A1454 -23.437 -29.618 30.665 1.00 0.00 C ATOM 23080 O LYS A1454 -23.737 -28.848 29.753 1.00 0.00 O ATOM 23081 CB LYS A1454 -23.733 -32.054 30.185 1.00 0.00 C ATOM 23082 CG LYS A1454 -23.209 -33.303 29.487 1.00 0.00 C ATOM 23083 CD LYS A1454 -24.276 -34.384 29.413 1.00 0.00 C ATOM 23084 CE LYS A1454 -23.748 -35.639 28.733 1.00 0.00 C ATOM 23085 NZ LYS A1454 -24.760 -36.729 28.712 1.00 0.00 N ATOM 23086 H LYS A1454 -21.810 -32.142 31.871 1.00 0.00 H ATOM 23087 HA LYS A1454 -22.227 -30.738 29.363 1.00 0.00 H ATOM 23088 1HB LYS A1454 -24.088 -32.348 31.173 1.00 0.00 H ATOM 23089 2HB LYS A1454 -24.595 -31.694 29.622 1.00 0.00 H ATOM 23090 1HG LYS A1454 -22.890 -33.048 28.476 1.00 0.00 H ATOM 23091 2HG LYS A1454 -22.349 -33.690 30.033 1.00 0.00 H ATOM 23092 1HD LYS A1454 -24.607 -34.639 30.421 1.00 0.00 H ATOM 23093 2HD LYS A1454 -25.133 -34.012 28.852 1.00 0.00 H ATOM 23094 1HE LYS A1454 -23.463 -35.404 27.708 1.00 0.00 H ATOM 23095 2HE LYS A1454 -22.862 -35.993 29.260 1.00 0.00 H ATOM 23096 1HZ LYS A1454 -24.372 -37.541 28.254 1.00 0.00 H ATOM 23097 2HZ LYS A1454 -25.018 -36.968 29.659 1.00 0.00 H ATOM 23098 3HZ LYS A1454 -25.579 -36.419 28.209 1.00 0.00 H ATOM 23099 N ASP A1455 -23.626 -29.342 31.949 1.00 65.56 N ATOM 23100 CA ASP A1455 -24.230 -28.102 32.459 1.00 65.56 C ATOM 23101 C ASP A1455 -23.361 -26.860 32.184 1.00 65.56 C ATOM 23102 O ASP A1455 -23.817 -25.854 31.654 1.00 65.56 O ATOM 23103 CB ASP A1455 -24.500 -28.301 33.967 1.00 65.56 C ATOM 23104 CG ASP A1455 -25.281 -29.591 34.310 1.00 65.56 C ATOM 23105 OD1 ASP A1455 -25.820 -30.236 33.377 1.00 65.56 O ATOM 23106 OD2 ASP A1455 -25.053 -30.095 35.434 1.00 65.56 O ATOM 23107 H ASP A1455 -23.327 -30.049 32.605 1.00 0.00 H ATOM 23108 HA ASP A1455 -25.168 -27.931 31.930 1.00 0.00 H ATOM 23109 1HB ASP A1455 -23.553 -28.330 34.506 1.00 0.00 H ATOM 23110 2HB ASP A1455 -25.069 -27.453 34.350 1.00 0.00 H ATOM 23111 N SER A1456 -22.046 -26.938 32.431 1.00 69.79 N ATOM 23112 CA SER A1456 -21.163 -25.753 32.366 1.00 69.79 C ATOM 23113 C SER A1456 -20.771 -25.285 30.957 1.00 69.79 C ATOM 23114 O SER A1456 -20.177 -24.214 30.814 1.00 69.79 O ATOM 23115 CB SER A1456 -19.900 -25.994 33.195 1.00 69.79 C ATOM 23116 OG SER A1456 -19.076 -27.006 32.628 1.00 69.79 O ATOM 23117 H SER A1456 -21.648 -27.836 32.669 1.00 0.00 H ATOM 23118 HA SER A1456 -21.700 -24.899 32.781 1.00 0.00 H ATOM 23119 1HB SER A1456 -19.330 -25.068 33.267 1.00 0.00 H ATOM 23120 2HB SER A1456 -20.179 -26.285 34.207 1.00 0.00 H ATOM 23121 HG SER A1456 -19.529 -27.302 31.836 1.00 0.00 H ATOM 23122 N LEU A1457 -21.009 -26.103 29.928 1.00 78.76 N ATOM 23123 CA LEU A1457 -20.520 -25.845 28.569 1.00 78.76 C ATOM 23124 C LEU A1457 -21.604 -25.311 27.633 1.00 78.76 C ATOM 23125 O LEU A1457 -21.300 -24.555 26.705 1.00 78.76 O ATOM 23126 CB LEU A1457 -19.912 -27.135 27.987 1.00 78.76 C ATOM 23127 CG LEU A1457 -18.525 -26.866 27.392 1.00 78.76 C ATOM 23128 CD1 LEU A1457 -17.457 -27.145 28.445 1.00 78.76 C ATOM 23129 CD2 LEU A1457 -18.268 -27.754 26.187 1.00 78.76 C ATOM 23130 H LEU A1457 -21.552 -26.936 30.105 1.00 0.00 H ATOM 23131 HA LEU A1457 -19.747 -25.079 28.620 1.00 0.00 H ATOM 23132 1HB LEU A1457 -19.843 -27.875 28.782 1.00 0.00 H ATOM 23133 2HB LEU A1457 -20.583 -27.518 27.219 1.00 0.00 H ATOM 23134 HG LEU A1457 -18.459 -25.824 27.077 1.00 0.00 H ATOM 23135 1HD1 LEU A1457 -16.470 -26.954 28.022 1.00 0.00 H ATOM 23136 2HD1 LEU A1457 -17.614 -26.494 29.305 1.00 0.00 H ATOM 23137 3HD1 LEU A1457 -17.520 -28.186 28.761 1.00 0.00 H ATOM 23138 1HD2 LEU A1457 -17.277 -27.543 25.784 1.00 0.00 H ATOM 23139 2HD2 LEU A1457 -18.321 -28.801 26.489 1.00 0.00 H ATOM 23140 3HD2 LEU A1457 -19.020 -27.558 25.423 1.00 0.00 H ATOM 23141 N LEU A1458 -22.854 -25.723 27.862 1.00 82.17 N ATOM 23142 CA LEU A1458 -23.976 -25.430 26.980 1.00 82.17 C ATOM 23143 C LEU A1458 -24.217 -23.922 26.858 1.00 82.17 C ATOM 23144 O LEU A1458 -24.315 -23.415 25.738 1.00 82.17 O ATOM 23145 CB LEU A1458 -25.215 -26.173 27.505 1.00 82.17 C ATOM 23146 CG LEU A1458 -26.419 -26.096 26.551 1.00 82.17 C ATOM 23147 CD1 LEU A1458 -26.141 -26.825 25.234 1.00 82.17 C ATOM 23148 CD2 LEU A1458 -27.636 -26.739 27.204 1.00 82.17 C ATOM 23149 H LEU A1458 -23.014 -26.268 28.697 1.00 0.00 H ATOM 23150 HA LEU A1458 -23.732 -25.788 25.980 1.00 0.00 H ATOM 23151 1HB LEU A1458 -24.953 -27.219 27.661 1.00 0.00 H ATOM 23152 2HB LEU A1458 -25.497 -25.743 28.466 1.00 0.00 H ATOM 23153 HG LEU A1458 -26.640 -25.052 26.327 1.00 0.00 H ATOM 23154 1HD1 LEU A1458 -27.014 -26.749 24.585 1.00 0.00 H ATOM 23155 2HD1 LEU A1458 -25.282 -26.369 24.740 1.00 0.00 H ATOM 23156 3HD1 LEU A1458 -25.929 -27.874 25.436 1.00 0.00 H ATOM 23157 1HD2 LEU A1458 -28.487 -26.682 26.524 1.00 0.00 H ATOM 23158 2HD2 LEU A1458 -27.420 -27.784 27.427 1.00 0.00 H ATOM 23159 3HD2 LEU A1458 -27.874 -26.213 28.128 1.00 0.00 H ATOM 23160 N GLY A1459 -24.199 -23.191 27.978 1.00 82.67 N ATOM 23161 CA GLY A1459 -24.317 -21.735 27.984 1.00 82.67 C ATOM 23162 C GLY A1459 -23.245 -21.025 27.165 1.00 82.67 C ATOM 23163 O GLY A1459 -23.543 -20.078 26.437 1.00 82.67 O ATOM 23164 H GLY A1459 -24.097 -23.680 28.855 1.00 0.00 H ATOM 23165 1HA GLY A1459 -25.293 -21.448 27.592 1.00 0.00 H ATOM 23166 2HA GLY A1459 -24.263 -21.370 29.009 1.00 0.00 H ATOM 23167 N GLY A1460 -21.997 -21.502 27.208 1.00 85.02 N ATOM 23168 CA GLY A1460 -20.902 -20.951 26.405 1.00 85.02 C ATOM 23169 C GLY A1460 -21.080 -21.201 24.902 1.00 85.02 C ATOM 23170 O GLY A1460 -20.860 -20.299 24.092 1.00 85.02 O ATOM 23171 H GLY A1460 -21.811 -22.279 27.826 1.00 0.00 H ATOM 23172 1HA GLY A1460 -20.831 -19.876 26.577 1.00 0.00 H ATOM 23173 2HA GLY A1460 -19.959 -21.391 26.725 1.00 0.00 H ATOM 23174 N VAL A1461 -21.536 -22.399 24.518 1.00 89.03 N ATOM 23175 CA VAL A1461 -21.845 -22.742 23.117 1.00 89.03 C ATOM 23176 C VAL A1461 -22.987 -21.875 22.584 1.00 89.03 C ATOM 23177 O VAL A1461 -22.855 -21.274 21.515 1.00 89.03 O ATOM 23178 CB VAL A1461 -22.182 -24.241 22.990 1.00 89.03 C ATOM 23179 CG1 VAL A1461 -22.729 -24.614 21.608 1.00 89.03 C ATOM 23180 CG2 VAL A1461 -20.936 -25.105 23.232 1.00 89.03 C ATOM 23181 H VAL A1461 -21.670 -23.095 25.236 1.00 0.00 H ATOM 23182 HA VAL A1461 -20.967 -22.529 22.507 1.00 0.00 H ATOM 23183 HB VAL A1461 -22.941 -24.497 23.729 1.00 0.00 H ATOM 23184 1HG1 VAL A1461 -22.948 -25.682 21.580 1.00 0.00 H ATOM 23185 2HG1 VAL A1461 -23.642 -24.052 21.415 1.00 0.00 H ATOM 23186 3HG1 VAL A1461 -21.987 -24.376 20.847 1.00 0.00 H ATOM 23187 1HG2 VAL A1461 -21.200 -26.158 23.138 1.00 0.00 H ATOM 23188 2HG2 VAL A1461 -20.171 -24.855 22.497 1.00 0.00 H ATOM 23189 3HG2 VAL A1461 -20.552 -24.916 24.235 1.00 0.00 H ATOM 23190 N LEU A1462 -24.079 -21.766 23.346 1.00 87.51 N ATOM 23191 CA LEU A1462 -25.235 -20.941 22.999 1.00 87.51 C ATOM 23192 C LEU A1462 -24.860 -19.466 22.881 1.00 87.51 C ATOM 23193 O LEU A1462 -25.248 -18.828 21.908 1.00 87.51 O ATOM 23194 CB LEU A1462 -26.331 -21.129 24.057 1.00 87.51 C ATOM 23195 CG LEU A1462 -27.100 -22.449 23.910 1.00 87.51 C ATOM 23196 CD1 LEU A1462 -27.937 -22.674 25.162 1.00 87.51 C ATOM 23197 CD2 LEU A1462 -28.028 -22.416 22.689 1.00 87.51 C ATOM 23198 H LEU A1462 -24.090 -22.291 24.208 1.00 0.00 H ATOM 23199 HA LEU A1462 -25.613 -21.266 22.030 1.00 0.00 H ATOM 23200 1HB LEU A1462 -25.871 -21.096 25.043 1.00 0.00 H ATOM 23201 2HB LEU A1462 -27.035 -20.300 23.979 1.00 0.00 H ATOM 23202 HG LEU A1462 -26.393 -23.270 23.788 1.00 0.00 H ATOM 23203 1HD1 LEU A1462 -28.488 -23.611 25.069 1.00 0.00 H ATOM 23204 2HD1 LEU A1462 -27.284 -22.725 26.033 1.00 0.00 H ATOM 23205 3HD1 LEU A1462 -28.640 -21.851 25.282 1.00 0.00 H ATOM 23206 1HD2 LEU A1462 -28.559 -23.365 22.610 1.00 0.00 H ATOM 23207 2HD2 LEU A1462 -28.748 -21.606 22.801 1.00 0.00 H ATOM 23208 3HD2 LEU A1462 -27.437 -22.255 21.787 1.00 0.00 H ATOM 23209 N ARG A1463 -24.039 -18.939 23.797 1.00 87.80 N ATOM 23210 CA ARG A1463 -23.558 -17.551 23.745 1.00 87.80 C ATOM 23211 C ARG A1463 -22.879 -17.225 22.415 1.00 87.80 C ATOM 23212 O ARG A1463 -23.141 -16.174 21.833 1.00 87.80 O ATOM 23213 CB ARG A1463 -22.612 -17.316 24.930 1.00 87.80 C ATOM 23214 CG ARG A1463 -22.168 -15.850 25.055 1.00 87.80 C ATOM 23215 CD ARG A1463 -21.096 -15.685 26.137 1.00 87.80 C ATOM 23216 NE ARG A1463 -21.585 -16.094 27.465 1.00 87.80 N ATOM 23217 CZ ARG A1463 -20.844 -16.342 28.529 1.00 87.80 C ATOM 23218 NH1 ARG A1463 -19.544 -16.198 28.519 1.00 87.80 N ATOM 23219 NH2 ARG A1463 -21.411 -16.757 29.627 1.00 87.80 N ATOM 23220 H ARG A1463 -23.742 -19.535 24.556 1.00 0.00 H ATOM 23221 HA ARG A1463 -24.417 -16.884 23.827 1.00 0.00 H ATOM 23222 1HB ARG A1463 -23.107 -17.611 25.854 1.00 0.00 H ATOM 23223 2HB ARG A1463 -21.726 -17.941 24.818 1.00 0.00 H ATOM 23224 1HG ARG A1463 -21.757 -15.512 24.103 1.00 0.00 H ATOM 23225 2HG ARG A1463 -23.026 -15.231 25.320 1.00 0.00 H ATOM 23226 1HD ARG A1463 -20.231 -16.300 25.888 1.00 0.00 H ATOM 23227 2HD ARG A1463 -20.793 -14.640 26.192 1.00 0.00 H ATOM 23228 HE ARG A1463 -22.583 -16.197 27.587 1.00 0.00 H ATOM 23229 1HH1 ARG A1463 -19.077 -15.887 27.679 1.00 0.00 H ATOM 23230 2HH1 ARG A1463 -19.007 -16.397 29.350 1.00 0.00 H ATOM 23231 1HH2 ARG A1463 -22.413 -16.887 29.660 1.00 0.00 H ATOM 23232 2HH2 ARG A1463 -20.850 -16.949 30.444 1.00 0.00 H ATOM 23233 N VAL A1464 -22.028 -18.118 21.912 1.00 90.94 N ATOM 23234 CA VAL A1464 -21.328 -17.917 20.633 1.00 90.94 C ATOM 23235 C VAL A1464 -22.287 -18.040 19.439 1.00 90.94 C ATOM 23236 O VAL A1464 -22.202 -17.216 18.530 1.00 90.94 O ATOM 23237 CB VAL A1464 -20.127 -18.873 20.523 1.00 90.94 C ATOM 23238 CG1 VAL A1464 -19.401 -18.763 19.171 1.00 90.94 C ATOM 23239 CG2 VAL A1464 -19.081 -18.615 21.605 1.00 90.94 C ATOM 23240 H VAL A1464 -21.861 -18.965 22.436 1.00 0.00 H ATOM 23241 HA VAL A1464 -20.961 -16.890 20.596 1.00 0.00 H ATOM 23242 HB VAL A1464 -20.480 -19.899 20.625 1.00 0.00 H ATOM 23243 1HG1 VAL A1464 -18.563 -19.460 19.150 1.00 0.00 H ATOM 23244 2HG1 VAL A1464 -20.094 -19.005 18.365 1.00 0.00 H ATOM 23245 3HG1 VAL A1464 -19.030 -17.747 19.039 1.00 0.00 H ATOM 23246 1HG2 VAL A1464 -18.254 -19.315 21.485 1.00 0.00 H ATOM 23247 2HG2 VAL A1464 -18.709 -17.594 21.515 1.00 0.00 H ATOM 23248 3HG2 VAL A1464 -19.532 -18.752 22.587 1.00 0.00 H ATOM 23249 N LEU A1465 -23.224 -19.003 19.447 1.00 90.74 N ATOM 23250 CA LEU A1465 -24.235 -19.165 18.382 1.00 90.74 C ATOM 23251 C LEU A1465 -25.217 -17.988 18.312 1.00 90.74 C ATOM 23252 O LEU A1465 -25.559 -17.508 17.235 1.00 90.74 O ATOM 23253 CB LEU A1465 -25.044 -20.463 18.602 1.00 90.74 C ATOM 23254 CG LEU A1465 -24.292 -21.776 18.339 1.00 90.74 C ATOM 23255 CD1 LEU A1465 -25.152 -22.976 18.736 1.00 90.74 C ATOM 23256 CD2 LEU A1465 -23.915 -21.940 16.866 1.00 90.74 C ATOM 23257 H LEU A1465 -23.226 -19.642 20.229 1.00 0.00 H ATOM 23258 HA LEU A1465 -23.720 -19.233 17.424 1.00 0.00 H ATOM 23259 1HB LEU A1465 -25.392 -20.485 19.633 1.00 0.00 H ATOM 23260 2HB LEU A1465 -25.914 -20.445 17.946 1.00 0.00 H ATOM 23261 HG LEU A1465 -23.375 -21.795 18.928 1.00 0.00 H ATOM 23262 1HD1 LEU A1465 -24.602 -23.897 18.543 1.00 0.00 H ATOM 23263 2HD1 LEU A1465 -25.394 -22.915 19.797 1.00 0.00 H ATOM 23264 3HD1 LEU A1465 -26.072 -22.974 18.152 1.00 0.00 H ATOM 23265 1HD2 LEU A1465 -23.385 -22.882 16.729 1.00 0.00 H ATOM 23266 2HD2 LEU A1465 -24.819 -21.940 16.257 1.00 0.00 H ATOM 23267 3HD2 LEU A1465 -23.272 -21.114 16.562 1.00 0.00 H ATOM 23268 N VAL A1466 -25.685 -17.501 19.457 1.00 88.06 N ATOM 23269 CA VAL A1466 -26.608 -16.364 19.518 1.00 88.06 C ATOM 23270 C VAL A1466 -25.901 -15.080 19.081 1.00 88.06 C ATOM 23271 O VAL A1466 -26.460 -14.305 18.305 1.00 88.06 O ATOM 23272 CB VAL A1466 -27.201 -16.253 20.929 1.00 88.06 C ATOM 23273 CG1 VAL A1466 -28.019 -14.978 21.103 1.00 88.06 C ATOM 23274 CG2 VAL A1466 -28.141 -17.433 21.225 1.00 88.06 C ATOM 23275 H VAL A1466 -25.388 -17.940 20.317 1.00 0.00 H ATOM 23276 HA VAL A1466 -27.415 -16.536 18.805 1.00 0.00 H ATOM 23277 HB VAL A1466 -26.389 -16.256 21.656 1.00 0.00 H ATOM 23278 1HG1 VAL A1466 -28.421 -14.939 22.116 1.00 0.00 H ATOM 23279 2HG1 VAL A1466 -27.382 -14.111 20.932 1.00 0.00 H ATOM 23280 3HG1 VAL A1466 -28.841 -14.973 20.387 1.00 0.00 H ATOM 23281 1HG2 VAL A1466 -28.548 -17.331 22.230 1.00 0.00 H ATOM 23282 2HG2 VAL A1466 -28.957 -17.439 20.502 1.00 0.00 H ATOM 23283 3HG2 VAL A1466 -27.586 -18.369 21.151 1.00 0.00 H ATOM 23284 N ASN A1467 -24.643 -14.884 19.493 1.00 87.91 N ATOM 23285 CA ASN A1467 -23.844 -13.751 19.036 1.00 87.91 C ATOM 23286 C ASN A1467 -23.592 -13.795 17.523 1.00 87.91 C ATOM 23287 O ASN A1467 -23.707 -12.768 16.859 1.00 87.91 O ATOM 23288 CB ASN A1467 -22.535 -13.708 19.828 1.00 87.91 C ATOM 23289 CG ASN A1467 -21.711 -12.482 19.472 1.00 87.91 C ATOM 23290 OD1 ASN A1467 -22.089 -11.356 19.745 1.00 87.91 O ATOM 23291 ND2 ASN A1467 -20.564 -12.654 18.858 1.00 87.91 N ATOM 23292 H ASN A1467 -24.237 -15.542 20.142 1.00 0.00 H ATOM 23293 HA ASN A1467 -24.407 -12.834 19.219 1.00 0.00 H ATOM 23294 1HB ASN A1467 -22.756 -13.699 20.896 1.00 0.00 H ATOM 23295 2HB ASN A1467 -21.955 -14.607 19.621 1.00 0.00 H ATOM 23296 1HD2 ASN A1467 -20.003 -11.862 18.613 1.00 0.00 H ATOM 23297 2HD2 ASN A1467 -20.250 -13.577 18.635 1.00 0.00 H ATOM 23298 N SER A1468 -23.307 -14.970 16.952 1.00 89.83 N ATOM 23299 CA SER A1468 -23.119 -15.085 15.503 1.00 89.83 C ATOM 23300 C SER A1468 -24.397 -14.800 14.722 1.00 89.83 C ATOM 23301 O SER A1468 -24.317 -14.165 13.672 1.00 89.83 O ATOM 23302 CB SER A1468 -22.545 -16.447 15.124 1.00 89.83 C ATOM 23303 OG SER A1468 -23.492 -17.470 15.315 1.00 89.83 O ATOM 23304 H SER A1468 -23.218 -15.795 17.527 1.00 0.00 H ATOM 23305 HA SER A1468 -22.414 -14.317 15.183 1.00 0.00 H ATOM 23306 1HB SER A1468 -22.230 -16.431 14.081 1.00 0.00 H ATOM 23307 2HB SER A1468 -21.662 -16.650 15.729 1.00 0.00 H ATOM 23308 HG SER A1468 -24.284 -17.039 15.645 1.00 0.00 H ATOM 23309 N LEU A1469 -25.568 -15.190 15.242 1.00 88.36 N ATOM 23310 CA LEU A1469 -26.863 -14.847 14.655 1.00 88.36 C ATOM 23311 C LEU A1469 -27.177 -13.343 14.702 1.00 88.36 C ATOM 23312 O LEU A1469 -28.015 -12.903 13.914 1.00 88.36 O ATOM 23313 CB LEU A1469 -27.983 -15.599 15.389 1.00 88.36 C ATOM 23314 CG LEU A1469 -28.178 -17.094 15.130 1.00 88.36 C ATOM 23315 CD1 LEU A1469 -29.354 -17.552 15.999 1.00 88.36 C ATOM 23316 CD2 LEU A1469 -28.525 -17.375 13.668 1.00 88.36 C ATOM 23317 H LEU A1469 -25.541 -15.750 16.083 1.00 0.00 H ATOM 23318 HA LEU A1469 -26.859 -15.151 13.609 1.00 0.00 H ATOM 23319 1HB LEU A1469 -27.820 -15.503 16.461 1.00 0.00 H ATOM 23320 2HB LEU A1469 -28.935 -15.129 15.143 1.00 0.00 H ATOM 23321 HG LEU A1469 -27.259 -17.629 15.373 1.00 0.00 H ATOM 23322 1HD1 LEU A1469 -29.527 -18.617 15.845 1.00 0.00 H ATOM 23323 2HD1 LEU A1469 -29.122 -17.372 17.049 1.00 0.00 H ATOM 23324 3HD1 LEU A1469 -30.248 -16.995 15.723 1.00 0.00 H ATOM 23325 1HD2 LEU A1469 -28.655 -18.448 13.524 1.00 0.00 H ATOM 23326 2HD2 LEU A1469 -29.449 -16.859 13.408 1.00 0.00 H ATOM 23327 3HD2 LEU A1469 -27.718 -17.018 13.028 1.00 0.00 H ATOM 23328 N ASN A1470 -26.574 -12.585 15.624 1.00 84.98 N ATOM 23329 CA ASN A1470 -26.750 -11.133 15.763 1.00 84.98 C ATOM 23330 C ASN A1470 -25.885 -10.317 14.781 1.00 84.98 C ATOM 23331 O ASN A1470 -26.169 -9.148 14.536 1.00 84.98 O ATOM 23332 CB ASN A1470 -26.486 -10.767 17.233 1.00 84.98 C ATOM 23333 CG ASN A1470 -26.910 -9.349 17.584 1.00 84.98 C ATOM 23334 OD1 ASN A1470 -27.888 -8.803 17.102 1.00 84.98 O ATOM 23335 ND2 ASN A1470 -26.201 -8.713 18.486 1.00 84.98 N ATOM 23336 H ASN A1470 -25.956 -13.069 16.260 1.00 0.00 H ATOM 23337 HA ASN A1470 -27.778 -10.882 15.496 1.00 0.00 H ATOM 23338 1HB ASN A1470 -27.022 -11.459 17.883 1.00 0.00 H ATOM 23339 2HB ASN A1470 -25.423 -10.872 17.449 1.00 0.00 H ATOM 23340 1HD2 ASN A1470 -26.445 -7.778 18.746 1.00 0.00 H ATOM 23341 2HD2 ASN A1470 -25.416 -9.161 18.913 1.00 0.00 H ATOM 23342 N CYS A1471 -24.850 -10.925 14.199 1.00 85.62 N ATOM 23343 CA CYS A1471 -24.035 -10.314 13.148 1.00 85.62 C ATOM 23344 C CYS A1471 -24.709 -10.406 11.762 1.00 85.62 C ATOM 23345 O CYS A1471 -25.600 -11.229 11.540 1.00 85.62 O ATOM 23346 CB CYS A1471 -22.661 -10.997 13.145 1.00 85.62 C ATOM 23347 SG CYS A1471 -21.764 -10.685 14.693 1.00 85.62 S ATOM 23348 H CYS A1471 -24.630 -11.860 14.511 1.00 0.00 H ATOM 23349 HA CYS A1471 -23.917 -9.254 13.374 1.00 0.00 H ATOM 23350 1HB CYS A1471 -22.789 -12.071 13.009 1.00 0.00 H ATOM 23351 2HB CYS A1471 -22.073 -10.628 12.305 1.00 0.00 H ATOM 23352 HG CYS A1471 -20.679 -11.382 14.368 1.00 0.00 H ATOM 23353 N ASP A1472 -24.242 -9.608 10.796 1.00 85.06 N ATOM 23354 CA ASP A1472 -24.674 -9.702 9.391 1.00 85.06 C ATOM 23355 C ASP A1472 -24.073 -10.950 8.716 1.00 85.06 C ATOM 23356 O ASP A1472 -22.924 -10.959 8.261 1.00 85.06 O ATOM 23357 CB ASP A1472 -24.326 -8.405 8.643 1.00 85.06 C ATOM 23358 CG ASP A1472 -24.874 -8.356 7.208 1.00 85.06 C ATOM 23359 OD1 ASP A1472 -25.835 -9.086 6.877 1.00 85.06 O ATOM 23360 OD2 ASP A1472 -24.358 -7.531 6.418 1.00 85.06 O ATOM 23361 H ASP A1472 -23.560 -8.910 11.055 1.00 0.00 H ATOM 23362 HA ASP A1472 -25.755 -9.842 9.369 1.00 0.00 H ATOM 23363 1HB ASP A1472 -24.725 -7.552 9.191 1.00 0.00 H ATOM 23364 2HB ASP A1472 -23.243 -8.289 8.600 1.00 0.00 H ATOM 23365 N GLN A1473 -24.843 -12.038 8.711 1.00 90.79 N ATOM 23366 CA GLN A1473 -24.419 -13.348 8.221 1.00 90.79 C ATOM 23367 C GLN A1473 -24.977 -13.672 6.837 1.00 90.79 C ATOM 23368 O GLN A1473 -26.056 -13.227 6.447 1.00 90.79 O ATOM 23369 CB GLN A1473 -24.852 -14.446 9.194 1.00 90.79 C ATOM 23370 CG GLN A1473 -24.222 -14.358 10.586 1.00 90.79 C ATOM 23371 CD GLN A1473 -22.704 -14.473 10.609 1.00 90.79 C ATOM 23372 OE1 GLN A1473 -22.049 -14.894 9.665 1.00 90.79 O ATOM 23373 NE2 GLN A1473 -22.117 -14.124 11.727 1.00 90.79 N ATOM 23374 H GLN A1473 -25.778 -11.929 9.076 1.00 0.00 H ATOM 23375 HA GLN A1473 -23.331 -13.354 8.147 1.00 0.00 H ATOM 23376 1HB GLN A1473 -25.934 -14.415 9.319 1.00 0.00 H ATOM 23377 2HB GLN A1473 -24.598 -15.421 8.779 1.00 0.00 H ATOM 23378 1HG GLN A1473 -24.476 -13.394 11.028 1.00 0.00 H ATOM 23379 2HG GLN A1473 -24.614 -15.167 11.203 1.00 0.00 H ATOM 23380 1HE2 GLN A1473 -21.120 -14.176 11.807 1.00 0.00 H ATOM 23381 2HE2 GLN A1473 -22.664 -13.804 12.501 1.00 0.00 H ATOM 23382 N SER A1474 -24.274 -14.541 6.108 1.00 92.24 N ATOM 23383 CA SER A1474 -24.788 -15.065 4.845 1.00 92.24 C ATOM 23384 C SER A1474 -25.900 -16.086 5.074 1.00 92.24 C ATOM 23385 O SER A1474 -25.898 -16.843 6.050 1.00 92.24 O ATOM 23386 CB SER A1474 -23.672 -15.657 3.985 1.00 92.24 C ATOM 23387 OG SER A1474 -23.112 -16.824 4.557 1.00 92.24 O ATOM 23388 H SER A1474 -23.368 -14.845 6.435 1.00 0.00 H ATOM 23389 HA SER A1474 -25.244 -14.244 4.289 1.00 0.00 H ATOM 23390 1HB SER A1474 -24.063 -15.900 2.998 1.00 0.00 H ATOM 23391 2HB SER A1474 -22.884 -14.916 3.852 1.00 0.00 H ATOM 23392 HG SER A1474 -23.586 -16.970 5.379 1.00 0.00 H ATOM 23393 N THR A1475 -26.821 -16.192 4.118 1.00 90.48 N ATOM 23394 CA THR A1475 -27.875 -17.223 4.140 1.00 90.48 C ATOM 23395 C THR A1475 -27.333 -18.644 4.233 1.00 90.48 C ATOM 23396 O THR A1475 -27.958 -19.503 4.858 1.00 90.48 O ATOM 23397 CB THR A1475 -28.728 -17.161 2.876 1.00 90.48 C ATOM 23398 OG1 THR A1475 -27.921 -17.060 1.719 1.00 90.48 O ATOM 23399 CG2 THR A1475 -29.633 -15.952 2.915 1.00 90.48 C ATOM 23400 H THR A1475 -26.790 -15.537 3.350 1.00 0.00 H ATOM 23401 HA THR A1475 -28.520 -17.040 5.000 1.00 0.00 H ATOM 23402 HB THR A1475 -29.335 -18.063 2.802 1.00 0.00 H ATOM 23403 HG1 THR A1475 -26.996 -17.052 1.974 1.00 0.00 H ATOM 23404 1HG2 THR A1475 -30.236 -15.919 2.008 1.00 0.00 H ATOM 23405 2HG2 THR A1475 -30.287 -16.015 3.785 1.00 0.00 H ATOM 23406 3HG2 THR A1475 -29.029 -15.047 2.981 1.00 0.00 H ATOM 23407 N THR A1476 -26.172 -18.895 3.624 1.00 91.68 N ATOM 23408 CA THR A1476 -25.473 -20.184 3.681 1.00 91.68 C ATOM 23409 C THR A1476 -25.120 -20.534 5.126 1.00 91.68 C ATOM 23410 O THR A1476 -25.473 -21.611 5.601 1.00 91.68 O ATOM 23411 CB THR A1476 -24.194 -20.148 2.827 1.00 91.68 C ATOM 23412 OG1 THR A1476 -24.469 -19.627 1.543 1.00 91.68 O ATOM 23413 CG2 THR A1476 -23.590 -21.541 2.649 1.00 91.68 C ATOM 23414 H THR A1476 -25.763 -18.137 3.095 1.00 0.00 H ATOM 23415 HA THR A1476 -26.135 -20.954 3.282 1.00 0.00 H ATOM 23416 HB THR A1476 -23.454 -19.510 3.308 1.00 0.00 H ATOM 23417 HG1 THR A1476 -25.401 -19.406 1.481 1.00 0.00 H ATOM 23418 1HG2 THR A1476 -22.689 -21.471 2.040 1.00 0.00 H ATOM 23419 2HG2 THR A1476 -23.339 -21.956 3.624 1.00 0.00 H ATOM 23420 3HG2 THR A1476 -24.312 -22.190 2.154 1.00 0.00 H ATOM 23421 N TYR A1477 -24.491 -19.606 5.855 1.00 93.36 N ATOM 23422 CA TYR A1477 -24.165 -19.810 7.266 1.00 93.36 C ATOM 23423 C TYR A1477 -25.421 -19.948 8.130 1.00 93.36 C ATOM 23424 O TYR A1477 -25.520 -20.901 8.901 1.00 93.36 O ATOM 23425 CB TYR A1477 -23.293 -18.658 7.776 1.00 93.36 C ATOM 23426 CG TYR A1477 -23.073 -18.742 9.272 1.00 93.36 C ATOM 23427 CD1 TYR A1477 -23.821 -17.935 10.153 1.00 93.36 C ATOM 23428 CD2 TYR A1477 -22.185 -19.703 9.788 1.00 93.36 C ATOM 23429 CE1 TYR A1477 -23.636 -18.035 11.544 1.00 93.36 C ATOM 23430 CE2 TYR A1477 -22.030 -19.835 11.178 1.00 93.36 C ATOM 23431 CZ TYR A1477 -22.731 -18.986 12.056 1.00 93.36 C ATOM 23432 OH TYR A1477 -22.542 -19.117 13.393 1.00 93.36 O ATOM 23433 H TYR A1477 -24.234 -18.736 5.411 1.00 0.00 H ATOM 23434 HA TYR A1477 -23.607 -20.742 7.361 1.00 0.00 H ATOM 23435 1HB TYR A1477 -22.328 -18.680 7.268 1.00 0.00 H ATOM 23436 2HB TYR A1477 -23.769 -17.708 7.535 1.00 0.00 H ATOM 23437 HD1 TYR A1477 -24.549 -17.227 9.758 1.00 0.00 H ATOM 23438 HD2 TYR A1477 -21.620 -20.342 9.110 1.00 0.00 H ATOM 23439 HE1 TYR A1477 -24.218 -17.407 12.218 1.00 0.00 H ATOM 23440 HE2 TYR A1477 -21.363 -20.596 11.582 1.00 0.00 H ATOM 23441 HH TYR A1477 -21.910 -19.822 13.558 1.00 0.00 H ATOM 23442 N LEU A1478 -26.398 -19.045 7.976 1.00 92.52 N ATOM 23443 CA LEU A1478 -27.629 -19.049 8.775 1.00 92.52 C ATOM 23444 C LEU A1478 -28.381 -20.379 8.657 1.00 92.52 C ATOM 23445 O LEU A1478 -28.828 -20.922 9.664 1.00 92.52 O ATOM 23446 CB LEU A1478 -28.536 -17.877 8.350 1.00 92.52 C ATOM 23447 CG LEU A1478 -28.014 -16.486 8.751 1.00 92.52 C ATOM 23448 CD1 LEU A1478 -28.919 -15.404 8.168 1.00 92.52 C ATOM 23449 CD2 LEU A1478 -27.970 -16.309 10.270 1.00 92.52 C ATOM 23450 H LEU A1478 -26.271 -18.332 7.272 1.00 0.00 H ATOM 23451 HA LEU A1478 -27.361 -18.924 9.824 1.00 0.00 H ATOM 23452 1HB LEU A1478 -28.648 -17.901 7.267 1.00 0.00 H ATOM 23453 2HB LEU A1478 -29.518 -18.017 8.799 1.00 0.00 H ATOM 23454 HG LEU A1478 -27.004 -16.350 8.363 1.00 0.00 H ATOM 23455 1HD1 LEU A1478 -28.544 -14.421 8.456 1.00 0.00 H ATOM 23456 2HD1 LEU A1478 -28.928 -15.483 7.081 1.00 0.00 H ATOM 23457 3HD1 LEU A1478 -29.931 -15.531 8.550 1.00 0.00 H ATOM 23458 1HD2 LEU A1478 -27.596 -15.313 10.510 1.00 0.00 H ATOM 23459 2HD2 LEU A1478 -28.974 -16.427 10.679 1.00 0.00 H ATOM 23460 3HD2 LEU A1478 -27.311 -17.059 10.705 1.00 0.00 H ATOM 23461 N THR A1479 -28.452 -20.950 7.453 1.00 91.98 N ATOM 23462 CA THR A1479 -29.081 -22.260 7.214 1.00 91.98 C ATOM 23463 C THR A1479 -28.440 -23.363 8.059 1.00 91.98 C ATOM 23464 O THR A1479 -29.147 -24.155 8.684 1.00 91.98 O ATOM 23465 CB THR A1479 -28.995 -22.621 5.724 1.00 91.98 C ATOM 23466 OG1 THR A1479 -29.694 -21.657 4.969 1.00 91.98 O ATOM 23467 CG2 THR A1479 -29.614 -23.979 5.402 1.00 91.98 C ATOM 23468 H THR A1479 -28.051 -20.448 6.674 1.00 0.00 H ATOM 23469 HA THR A1479 -30.131 -22.197 7.502 1.00 0.00 H ATOM 23470 HB THR A1479 -27.950 -22.648 5.416 1.00 0.00 H ATOM 23471 HG1 THR A1479 -30.064 -20.996 5.559 1.00 0.00 H ATOM 23472 1HG2 THR A1479 -29.522 -24.177 4.334 1.00 0.00 H ATOM 23473 2HG2 THR A1479 -29.096 -24.758 5.962 1.00 0.00 H ATOM 23474 3HG2 THR A1479 -30.667 -23.974 5.680 1.00 0.00 H ATOM 23475 N HIS A1480 -27.108 -23.396 8.122 1.00 93.07 N ATOM 23476 CA HIS A1480 -26.380 -24.374 8.927 1.00 93.07 C ATOM 23477 C HIS A1480 -26.447 -24.068 10.428 1.00 93.07 C ATOM 23478 O HIS A1480 -26.613 -24.991 11.218 1.00 93.07 O ATOM 23479 CB HIS A1480 -24.936 -24.458 8.432 1.00 93.07 C ATOM 23480 CG HIS A1480 -24.828 -25.034 7.044 1.00 93.07 C ATOM 23481 ND1 HIS A1480 -25.260 -26.280 6.641 1.00 93.07 N ATOM 23482 CD2 HIS A1480 -24.237 -24.446 5.959 1.00 93.07 C ATOM 23483 CE1 HIS A1480 -24.931 -26.435 5.348 1.00 93.07 C ATOM 23484 NE2 HIS A1480 -24.303 -25.344 4.891 1.00 93.07 N ATOM 23485 H HIS A1480 -26.589 -22.714 7.588 1.00 0.00 H ATOM 23486 HA HIS A1480 -26.846 -25.353 8.819 1.00 0.00 H ATOM 23487 1HB HIS A1480 -24.492 -23.462 8.433 1.00 0.00 H ATOM 23488 2HB HIS A1480 -24.353 -25.077 9.113 1.00 0.00 H ATOM 23489 HD2 HIS A1480 -23.789 -23.452 5.941 1.00 0.00 H ATOM 23490 HE1 HIS A1480 -25.137 -27.315 4.739 1.00 0.00 H ATOM 23491 HE2 HIS A1480 -23.951 -25.213 3.953 1.00 0.00 H ATOM 23492 N CYS A1481 -26.386 -22.794 10.824 1.00 93.48 N ATOM 23493 CA CYS A1481 -26.509 -22.373 12.219 1.00 93.48 C ATOM 23494 C CYS A1481 -27.877 -22.766 12.806 1.00 93.48 C ATOM 23495 O CYS A1481 -27.941 -23.391 13.862 1.00 93.48 O ATOM 23496 CB CYS A1481 -26.256 -20.860 12.290 1.00 93.48 C ATOM 23497 SG CYS A1481 -26.230 -20.343 14.029 1.00 93.48 S ATOM 23498 H CYS A1481 -26.247 -22.094 10.109 1.00 0.00 H ATOM 23499 HA CYS A1481 -25.757 -22.899 12.807 1.00 0.00 H ATOM 23500 1HB CYS A1481 -25.307 -20.627 11.806 1.00 0.00 H ATOM 23501 2HB CYS A1481 -27.039 -20.334 11.745 1.00 0.00 H ATOM 23502 HG CYS A1481 -26.003 -19.056 13.788 1.00 0.00 H ATOM 23503 N PHE A1482 -28.975 -22.515 12.081 1.00 93.47 N ATOM 23504 CA PHE A1482 -30.310 -22.956 12.496 1.00 93.47 C ATOM 23505 C PHE A1482 -30.453 -24.482 12.524 1.00 93.47 C ATOM 23506 O PHE A1482 -31.196 -25.008 13.350 1.00 93.47 O ATOM 23507 CB PHE A1482 -31.383 -22.345 11.581 1.00 93.47 C ATOM 23508 CG PHE A1482 -31.695 -20.888 11.863 1.00 93.47 C ATOM 23509 CD1 PHE A1482 -32.192 -20.513 13.124 1.00 93.47 C ATOM 23510 CD2 PHE A1482 -31.526 -19.908 10.864 1.00 93.47 C ATOM 23511 CE1 PHE A1482 -32.493 -19.167 13.395 1.00 93.47 C ATOM 23512 CE2 PHE A1482 -31.823 -18.561 11.135 1.00 93.47 C ATOM 23513 CZ PHE A1482 -32.299 -18.192 12.404 1.00 93.47 C ATOM 23514 H PHE A1482 -28.872 -22.002 11.217 1.00 0.00 H ATOM 23515 HA PHE A1482 -30.486 -22.614 13.517 1.00 0.00 H ATOM 23516 1HB PHE A1482 -31.063 -22.423 10.543 1.00 0.00 H ATOM 23517 2HB PHE A1482 -32.309 -22.909 11.680 1.00 0.00 H ATOM 23518 HD1 PHE A1482 -32.340 -21.278 13.887 1.00 0.00 H ATOM 23519 HD2 PHE A1482 -31.156 -20.197 9.880 1.00 0.00 H ATOM 23520 HE1 PHE A1482 -32.876 -18.881 14.374 1.00 0.00 H ATOM 23521 HE2 PHE A1482 -31.685 -17.804 10.364 1.00 0.00 H ATOM 23522 HZ PHE A1482 -32.519 -17.147 12.616 1.00 0.00 H ATOM 23523 N ALA A1483 -29.762 -25.220 11.652 1.00 90.87 N ATOM 23524 CA ALA A1483 -29.745 -26.680 11.719 1.00 90.87 C ATOM 23525 C ALA A1483 -29.041 -27.183 12.997 1.00 90.87 C ATOM 23526 O ALA A1483 -29.591 -28.035 13.696 1.00 90.87 O ATOM 23527 CB ALA A1483 -29.117 -27.232 10.437 1.00 90.87 C ATOM 23528 H ALA A1483 -29.236 -24.755 10.925 1.00 0.00 H ATOM 23529 HA ALA A1483 -30.775 -27.027 11.799 1.00 0.00 H ATOM 23530 1HB ALA A1483 -29.101 -28.321 10.479 1.00 0.00 H ATOM 23531 2HB ALA A1483 -29.705 -26.911 9.577 1.00 0.00 H ATOM 23532 3HB ALA A1483 -28.099 -26.858 10.341 1.00 0.00 H ATOM 23533 N THR A1484 -27.895 -26.595 13.353 1.00 90.48 N ATOM 23534 CA THR A1484 -27.171 -26.874 14.605 1.00 90.48 C ATOM 23535 C THR A1484 -27.995 -26.502 15.840 1.00 90.48 C ATOM 23536 O THR A1484 -28.095 -27.302 16.766 1.00 90.48 O ATOM 23537 CB THR A1484 -25.829 -26.127 14.619 1.00 90.48 C ATOM 23538 OG1 THR A1484 -25.026 -26.597 13.561 1.00 90.48 O ATOM 23539 CG2 THR A1484 -25.045 -26.318 15.917 1.00 90.48 C ATOM 23540 H THR A1484 -27.517 -25.917 12.706 1.00 0.00 H ATOM 23541 HA THR A1484 -26.977 -27.945 14.661 1.00 0.00 H ATOM 23542 HB THR A1484 -26.006 -25.059 14.491 1.00 0.00 H ATOM 23543 HG1 THR A1484 -25.501 -27.275 13.076 1.00 0.00 H ATOM 23544 1HG2 THR A1484 -24.108 -25.765 15.862 1.00 0.00 H ATOM 23545 2HG2 THR A1484 -25.635 -25.950 16.756 1.00 0.00 H ATOM 23546 3HG2 THR A1484 -24.832 -27.377 16.061 1.00 0.00 H ATOM 23547 N LEU A1485 -28.659 -25.340 15.849 1.00 89.77 N ATOM 23548 CA LEU A1485 -29.539 -24.934 16.952 1.00 89.77 C ATOM 23549 C LEU A1485 -30.693 -25.916 17.153 1.00 89.77 C ATOM 23550 O LEU A1485 -30.976 -26.303 18.282 1.00 89.77 O ATOM 23551 CB LEU A1485 -30.087 -23.522 16.691 1.00 89.77 C ATOM 23552 CG LEU A1485 -29.054 -22.418 16.958 1.00 89.77 C ATOM 23553 CD1 LEU A1485 -29.562 -21.102 16.386 1.00 89.77 C ATOM 23554 CD2 LEU A1485 -28.805 -22.223 18.456 1.00 89.77 C ATOM 23555 H LEU A1485 -28.543 -24.722 15.058 1.00 0.00 H ATOM 23556 HA LEU A1485 -28.957 -24.922 17.873 1.00 0.00 H ATOM 23557 1HB LEU A1485 -30.412 -23.462 15.653 1.00 0.00 H ATOM 23558 2HB LEU A1485 -30.954 -23.361 17.331 1.00 0.00 H ATOM 23559 HG LEU A1485 -28.107 -22.682 16.486 1.00 0.00 H ATOM 23560 1HD1 LEU A1485 -28.830 -20.316 16.575 1.00 0.00 H ATOM 23561 2HD1 LEU A1485 -29.713 -21.206 15.312 1.00 0.00 H ATOM 23562 3HD1 LEU A1485 -30.506 -20.839 16.862 1.00 0.00 H ATOM 23563 1HD2 LEU A1485 -28.068 -21.433 18.603 1.00 0.00 H ATOM 23564 2HD2 LEU A1485 -29.738 -21.944 18.946 1.00 0.00 H ATOM 23565 3HD2 LEU A1485 -28.433 -23.152 18.887 1.00 0.00 H ATOM 23566 N ARG A1486 -31.328 -26.375 16.069 1.00 90.25 N ATOM 23567 CA ARG A1486 -32.390 -27.388 16.145 1.00 90.25 C ATOM 23568 C ARG A1486 -31.878 -28.727 16.683 1.00 90.25 C ATOM 23569 O ARG A1486 -32.570 -29.335 17.494 1.00 90.25 O ATOM 23570 CB ARG A1486 -33.067 -27.542 14.776 1.00 90.25 C ATOM 23571 CG ARG A1486 -33.943 -26.321 14.452 1.00 90.25 C ATOM 23572 CD ARG A1486 -34.673 -26.475 13.111 1.00 90.25 C ATOM 23573 NE ARG A1486 -33.769 -26.326 11.954 1.00 90.25 N ATOM 23574 CZ ARG A1486 -33.854 -26.955 10.794 1.00 90.25 C ATOM 23575 NH1 ARG A1486 -34.728 -27.899 10.575 1.00 90.25 N ATOM 23576 NH2 ARG A1486 -33.063 -26.652 9.809 1.00 90.25 N ATOM 23577 H ARG A1486 -31.063 -26.007 15.166 1.00 0.00 H ATOM 23578 HA ARG A1486 -33.133 -27.057 16.870 1.00 0.00 H ATOM 23579 1HB ARG A1486 -32.307 -27.662 14.005 1.00 0.00 H ATOM 23580 2HB ARG A1486 -33.681 -28.444 14.773 1.00 0.00 H ATOM 23581 1HG ARG A1486 -34.693 -26.193 15.234 1.00 0.00 H ATOM 23582 2HG ARG A1486 -33.319 -25.429 14.398 1.00 0.00 H ATOM 23583 1HD ARG A1486 -35.127 -27.464 13.056 1.00 0.00 H ATOM 23584 2HD ARG A1486 -35.449 -25.715 13.030 1.00 0.00 H ATOM 23585 HE ARG A1486 -32.997 -25.678 12.041 1.00 0.00 H ATOM 23586 1HH1 ARG A1486 -35.371 -28.171 11.305 1.00 0.00 H ATOM 23587 2HH1 ARG A1486 -34.763 -28.356 9.675 1.00 0.00 H ATOM 23588 1HH2 ARG A1486 -32.370 -25.926 9.922 1.00 0.00 H ATOM 23589 2HH2 ARG A1486 -33.142 -27.142 8.930 1.00 0.00 H ATOM 23590 N ALA A1487 -30.674 -29.157 16.292 1.00 86.52 N ATOM 23591 CA ALA A1487 -30.038 -30.355 16.852 1.00 86.52 C ATOM 23592 C ALA A1487 -29.765 -30.202 18.360 1.00 86.52 C ATOM 23593 O ALA A1487 -30.068 -31.100 19.142 1.00 86.52 O ATOM 23594 CB ALA A1487 -28.736 -30.646 16.090 1.00 86.52 C ATOM 23595 H ALA A1487 -30.189 -28.630 15.580 1.00 0.00 H ATOM 23596 HA ALA A1487 -30.724 -31.193 16.728 1.00 0.00 H ATOM 23597 1HB ALA A1487 -28.262 -31.536 16.505 1.00 0.00 H ATOM 23598 2HB ALA A1487 -28.960 -30.813 15.036 1.00 0.00 H ATOM 23599 3HB ALA A1487 -28.060 -29.798 16.187 1.00 0.00 H ATOM 23600 N LEU A1488 -29.259 -29.037 18.773 1.00 85.63 N ATOM 23601 CA LEU A1488 -28.958 -28.721 20.167 1.00 85.63 C ATOM 23602 C LEU A1488 -30.229 -28.676 21.030 1.00 85.63 C ATOM 23603 O LEU A1488 -30.244 -29.279 22.098 1.00 85.63 O ATOM 23604 CB LEU A1488 -28.130 -27.425 20.177 1.00 85.63 C ATOM 23605 CG LEU A1488 -27.582 -27.002 21.553 1.00 85.63 C ATOM 23606 CD1 LEU A1488 -26.269 -26.240 21.362 1.00 85.63 C ATOM 23607 CD2 LEU A1488 -28.564 -26.090 22.291 1.00 85.63 C ATOM 23608 H LEU A1488 -29.079 -28.344 18.061 1.00 0.00 H ATOM 23609 HA LEU A1488 -28.377 -29.540 20.590 1.00 0.00 H ATOM 23610 1HB LEU A1488 -27.283 -27.550 19.504 1.00 0.00 H ATOM 23611 2HB LEU A1488 -28.751 -26.613 19.799 1.00 0.00 H ATOM 23612 HG LEU A1488 -27.408 -27.888 22.164 1.00 0.00 H ATOM 23613 1HD1 LEU A1488 -25.879 -25.939 22.335 1.00 0.00 H ATOM 23614 2HD1 LEU A1488 -25.544 -26.883 20.864 1.00 0.00 H ATOM 23615 3HD1 LEU A1488 -26.448 -25.354 20.754 1.00 0.00 H ATOM 23616 1HD2 LEU A1488 -28.145 -25.812 23.259 1.00 0.00 H ATOM 23617 2HD2 LEU A1488 -28.741 -25.191 21.700 1.00 0.00 H ATOM 23618 3HD2 LEU A1488 -29.507 -26.617 22.442 1.00 0.00 H ATOM 23619 N ILE A1489 -31.311 -28.059 20.541 1.00 84.84 N ATOM 23620 CA ILE A1489 -32.624 -28.055 21.211 1.00 84.84 C ATOM 23621 C ILE A1489 -33.162 -29.484 21.356 1.00 84.84 C ATOM 23622 O ILE A1489 -33.654 -29.850 22.418 1.00 84.84 O ATOM 23623 CB ILE A1489 -33.628 -27.162 20.442 1.00 84.84 C ATOM 23624 CG1 ILE A1489 -33.215 -25.672 20.486 1.00 84.84 C ATOM 23625 CG2 ILE A1489 -35.056 -27.292 21.014 1.00 84.84 C ATOM 23626 CD1 ILE A1489 -33.831 -24.856 19.340 1.00 84.84 C ATOM 23627 H ILE A1489 -31.205 -27.574 19.662 1.00 0.00 H ATOM 23628 HA ILE A1489 -32.499 -27.649 22.215 1.00 0.00 H ATOM 23629 HB ILE A1489 -33.648 -27.458 19.393 1.00 0.00 H ATOM 23630 1HG1 ILE A1489 -33.524 -25.237 21.436 1.00 0.00 H ATOM 23631 2HG1 ILE A1489 -32.129 -25.593 20.430 1.00 0.00 H ATOM 23632 1HG2 ILE A1489 -35.734 -26.651 20.450 1.00 0.00 H ATOM 23633 2HG2 ILE A1489 -35.386 -28.327 20.935 1.00 0.00 H ATOM 23634 3HG2 ILE A1489 -35.058 -26.989 22.061 1.00 0.00 H ATOM 23635 1HD1 ILE A1489 -33.509 -23.817 19.418 1.00 0.00 H ATOM 23636 2HD1 ILE A1489 -33.504 -25.266 18.384 1.00 0.00 H ATOM 23637 3HD1 ILE A1489 -34.918 -24.903 19.403 1.00 0.00 H ATOM 23638 N ALA A1490 -33.048 -30.311 20.314 1.00 80.83 N ATOM 23639 CA ALA A1490 -33.535 -31.688 20.357 1.00 80.83 C ATOM 23640 C ALA A1490 -32.740 -32.585 21.325 1.00 80.83 C ATOM 23641 O ALA A1490 -33.303 -33.525 21.880 1.00 80.83 O ATOM 23642 CB ALA A1490 -33.523 -32.248 18.929 1.00 80.83 C ATOM 23643 H ALA A1490 -32.610 -29.971 19.470 1.00 0.00 H ATOM 23644 HA ALA A1490 -34.555 -31.674 20.742 1.00 0.00 H ATOM 23645 1HB ALA A1490 -33.884 -33.277 18.939 1.00 0.00 H ATOM 23646 2HB ALA A1490 -34.171 -31.642 18.296 1.00 0.00 H ATOM 23647 3HB ALA A1490 -32.508 -32.224 18.538 1.00 0.00 H ATOM 23648 N LYS A1491 -31.443 -32.311 21.521 1.00 0.00 N ATOM 23649 CA LYS A1491 -30.531 -33.127 22.342 1.00 0.00 C ATOM 23650 C LYS A1491 -30.438 -32.677 23.802 1.00 0.00 C ATOM 23651 O LYS A1491 -30.242 -33.518 24.674 1.00 0.00 O ATOM 23652 CB LYS A1491 -29.133 -33.125 21.722 1.00 0.00 C ATOM 23653 CG LYS A1491 -28.117 -33.987 22.459 1.00 0.00 C ATOM 23654 CD LYS A1491 -28.437 -35.467 22.311 1.00 0.00 C ATOM 23655 CE LYS A1491 -27.352 -36.335 22.931 1.00 0.00 C ATOM 23656 NZ LYS A1491 -27.670 -37.784 22.825 1.00 0.00 N ATOM 23657 H LYS A1491 -31.086 -31.483 21.065 1.00 0.00 H ATOM 23658 HA LYS A1491 -30.925 -34.143 22.389 1.00 0.00 H ATOM 23659 1HB LYS A1491 -29.190 -33.480 20.693 1.00 0.00 H ATOM 23660 2HB LYS A1491 -28.748 -32.105 21.695 1.00 0.00 H ATOM 23661 1HG LYS A1491 -27.120 -33.798 22.059 1.00 0.00 H ATOM 23662 2HG LYS A1491 -28.119 -33.728 23.518 1.00 0.00 H ATOM 23663 1HD LYS A1491 -29.388 -35.685 22.799 1.00 0.00 H ATOM 23664 2HD LYS A1491 -28.527 -35.716 21.253 1.00 0.00 H ATOM 23665 1HE LYS A1491 -26.404 -36.145 22.430 1.00 0.00 H ATOM 23666 2HE LYS A1491 -27.239 -36.077 23.984 1.00 0.00 H ATOM 23667 1HZ LYS A1491 -26.928 -38.324 23.247 1.00 0.00 H ATOM 23668 2HZ LYS A1491 -28.539 -37.975 23.303 1.00 0.00 H ATOM 23669 3HZ LYS A1491 -27.759 -38.039 21.852 1.00 0.00 H ATOM 23670 N PHE A1492 -30.562 -31.374 24.065 1.00 81.37 N ATOM 23671 CA PHE A1492 -30.360 -30.753 25.383 1.00 81.37 C ATOM 23672 C PHE A1492 -31.534 -29.858 25.817 1.00 81.37 C ATOM 23673 O PHE A1492 -31.340 -28.944 26.616 1.00 81.37 O ATOM 23674 CB PHE A1492 -29.033 -29.975 25.401 1.00 81.37 C ATOM 23675 CG PHE A1492 -27.804 -30.776 25.027 1.00 81.37 C ATOM 23676 CD1 PHE A1492 -27.212 -31.648 25.960 1.00 81.37 C ATOM 23677 CD2 PHE A1492 -27.232 -30.626 23.753 1.00 81.37 C ATOM 23678 CE1 PHE A1492 -26.042 -32.352 25.623 1.00 81.37 C ATOM 23679 CE2 PHE A1492 -26.064 -31.329 23.416 1.00 81.37 C ATOM 23680 CZ PHE A1492 -25.461 -32.188 24.351 1.00 81.37 C ATOM 23681 H PHE A1492 -30.816 -30.791 23.280 1.00 0.00 H ATOM 23682 HA PHE A1492 -30.315 -31.542 26.135 1.00 0.00 H ATOM 23683 1HB PHE A1492 -29.095 -29.135 24.710 1.00 0.00 H ATOM 23684 2HB PHE A1492 -28.864 -29.567 26.397 1.00 0.00 H ATOM 23685 HD1 PHE A1492 -27.672 -31.769 26.941 1.00 0.00 H ATOM 23686 HD2 PHE A1492 -27.697 -29.961 23.025 1.00 0.00 H ATOM 23687 HE1 PHE A1492 -25.584 -33.026 26.347 1.00 0.00 H ATOM 23688 HE2 PHE A1492 -25.625 -31.207 22.426 1.00 0.00 H ATOM 23689 HZ PHE A1492 -24.548 -32.723 24.095 1.00 0.00 H ATOM 23690 N GLY A1493 -32.740 -30.094 25.285 1.00 77.04 N ATOM 23691 CA GLY A1493 -33.929 -29.285 25.569 1.00 77.04 C ATOM 23692 C GLY A1493 -34.194 -29.097 27.065 1.00 77.04 C ATOM 23693 O GLY A1493 -34.375 -27.964 27.497 1.00 77.04 O ATOM 23694 H GLY A1493 -32.818 -30.879 24.654 1.00 0.00 H ATOM 23695 1HA GLY A1493 -33.819 -28.302 25.110 1.00 0.00 H ATOM 23696 2HA GLY A1493 -34.804 -29.753 25.119 1.00 0.00 H ATOM 23697 N ASP A1494 -34.114 -30.169 27.856 1.00 75.78 N ATOM 23698 CA ASP A1494 -34.358 -30.121 29.306 1.00 75.78 C ATOM 23699 C ASP A1494 -33.399 -29.139 30.012 1.00 75.78 C ATOM 23700 O ASP A1494 -33.838 -28.244 30.728 1.00 75.78 O ATOM 23701 CB ASP A1494 -34.259 -31.545 29.892 1.00 75.78 C ATOM 23702 CG ASP A1494 -35.177 -32.571 29.204 1.00 75.78 C ATOM 23703 OD1 ASP A1494 -36.240 -32.171 28.673 1.00 75.78 O ATOM 23704 OD2 ASP A1494 -34.762 -33.750 29.118 1.00 75.78 O ATOM 23705 H ASP A1494 -33.875 -31.052 27.427 1.00 0.00 H ATOM 23706 HA ASP A1494 -35.363 -29.734 29.475 1.00 0.00 H ATOM 23707 1HB ASP A1494 -33.233 -31.902 29.809 1.00 0.00 H ATOM 23708 2HB ASP A1494 -34.514 -31.521 30.952 1.00 0.00 H ATOM 23709 N LEU A1495 -32.097 -29.205 29.697 1.00 76.44 N ATOM 23710 CA LEU A1495 -31.071 -28.303 30.244 1.00 76.44 C ATOM 23711 C LEU A1495 -31.279 -26.836 29.820 1.00 76.44 C ATOM 23712 O LEU A1495 -31.087 -25.919 30.618 1.00 76.44 O ATOM 23713 CB LEU A1495 -29.675 -28.781 29.783 1.00 76.44 C ATOM 23714 CG LEU A1495 -28.714 -29.132 30.931 1.00 76.44 C ATOM 23715 CD1 LEU A1495 -29.053 -30.504 31.516 1.00 76.44 C ATOM 23716 CD2 LEU A1495 -27.290 -29.180 30.373 1.00 76.44 C ATOM 23717 H LEU A1495 -31.822 -29.924 29.044 1.00 0.00 H ATOM 23718 HA LEU A1495 -31.122 -28.340 31.331 1.00 0.00 H ATOM 23719 1HB LEU A1495 -29.799 -29.662 29.156 1.00 0.00 H ATOM 23720 2HB LEU A1495 -29.219 -27.994 29.182 1.00 0.00 H ATOM 23721 HG LEU A1495 -28.784 -28.372 31.710 1.00 0.00 H ATOM 23722 1HD1 LEU A1495 -28.363 -30.735 32.327 1.00 0.00 H ATOM 23723 2HD1 LEU A1495 -30.073 -30.494 31.901 1.00 0.00 H ATOM 23724 3HD1 LEU A1495 -28.966 -31.263 30.739 1.00 0.00 H ATOM 23725 1HD2 LEU A1495 -26.593 -29.428 31.174 1.00 0.00 H ATOM 23726 2HD2 LEU A1495 -27.230 -29.939 29.592 1.00 0.00 H ATOM 23727 3HD2 LEU A1495 -27.030 -28.208 29.954 1.00 0.00 H ATOM 23728 N LEU A1496 -31.674 -26.602 28.560 1.00 78.33 N ATOM 23729 CA LEU A1496 -31.936 -25.257 28.029 1.00 78.33 C ATOM 23730 C LEU A1496 -33.084 -24.568 28.783 1.00 78.33 C ATOM 23731 O LEU A1496 -33.024 -23.365 29.040 1.00 78.33 O ATOM 23732 CB LEU A1496 -32.251 -25.365 26.520 1.00 78.33 C ATOM 23733 CG LEU A1496 -32.631 -24.034 25.837 1.00 78.33 C ATOM 23734 CD1 LEU A1496 -31.442 -23.083 25.722 1.00 78.33 C ATOM 23735 CD2 LEU A1496 -33.147 -24.298 24.421 1.00 78.33 C ATOM 23736 H LEU A1496 -31.794 -27.402 27.955 1.00 0.00 H ATOM 23737 HA LEU A1496 -31.041 -24.651 28.168 1.00 0.00 H ATOM 23738 1HB LEU A1496 -31.378 -25.770 26.011 1.00 0.00 H ATOM 23739 2HB LEU A1496 -33.079 -26.062 26.388 1.00 0.00 H ATOM 23740 HG LEU A1496 -33.411 -23.537 26.415 1.00 0.00 H ATOM 23741 1HD1 LEU A1496 -31.759 -22.161 25.235 1.00 0.00 H ATOM 23742 2HD1 LEU A1496 -31.061 -22.855 26.717 1.00 0.00 H ATOM 23743 3HD1 LEU A1496 -30.656 -23.554 25.131 1.00 0.00 H ATOM 23744 1HD2 LEU A1496 -33.413 -23.352 23.948 1.00 0.00 H ATOM 23745 2HD2 LEU A1496 -32.369 -24.790 23.836 1.00 0.00 H ATOM 23746 3HD2 LEU A1496 -34.027 -24.940 24.467 1.00 0.00 H ATOM 23747 N PHE A1497 -34.139 -25.319 29.112 1.00 75.71 N ATOM 23748 CA PHE A1497 -35.306 -24.775 29.799 1.00 75.71 C ATOM 23749 C PHE A1497 -35.116 -24.707 31.321 1.00 75.71 C ATOM 23750 O PHE A1497 -35.629 -23.772 31.935 1.00 75.71 O ATOM 23751 CB PHE A1497 -36.568 -25.551 29.392 1.00 75.71 C ATOM 23752 CG PHE A1497 -36.873 -25.529 27.899 1.00 75.71 C ATOM 23753 CD1 PHE A1497 -37.034 -24.309 27.212 1.00 75.71 C ATOM 23754 CD2 PHE A1497 -36.985 -26.736 27.187 1.00 75.71 C ATOM 23755 CE1 PHE A1497 -37.270 -24.300 25.823 1.00 75.71 C ATOM 23756 CE2 PHE A1497 -37.197 -26.729 25.797 1.00 75.71 C ATOM 23757 CZ PHE A1497 -37.343 -25.510 25.113 1.00 75.71 C ATOM 23758 H PHE A1497 -34.122 -26.300 28.872 1.00 0.00 H ATOM 23759 HA PHE A1497 -35.426 -23.731 29.506 1.00 0.00 H ATOM 23760 1HB PHE A1497 -36.467 -26.593 29.695 1.00 0.00 H ATOM 23761 2HB PHE A1497 -37.431 -25.141 29.914 1.00 0.00 H ATOM 23762 HD1 PHE A1497 -36.974 -23.372 27.767 1.00 0.00 H ATOM 23763 HD2 PHE A1497 -36.872 -27.683 27.716 1.00 0.00 H ATOM 23764 HE1 PHE A1497 -37.396 -23.353 25.299 1.00 0.00 H ATOM 23765 HE2 PHE A1497 -37.249 -27.670 25.249 1.00 0.00 H ATOM 23766 HZ PHE A1497 -37.514 -25.503 24.037 1.00 0.00 H ATOM 23767 N GLU A1498 -34.354 -25.611 31.936 1.00 70.93 N ATOM 23768 CA GLU A1498 -34.135 -25.610 33.389 1.00 70.93 C ATOM 23769 C GLU A1498 -33.017 -24.649 33.833 1.00 70.93 C ATOM 23770 O GLU A1498 -33.258 -23.817 34.710 1.00 70.93 O ATOM 23771 CB GLU A1498 -33.911 -27.047 33.894 1.00 70.93 C ATOM 23772 CG GLU A1498 -35.206 -27.880 33.798 1.00 70.93 C ATOM 23773 CD GLU A1498 -35.081 -29.313 34.351 1.00 70.93 C ATOM 23774 OE1 GLU A1498 -36.115 -30.020 34.338 1.00 70.93 O ATOM 23775 OE2 GLU A1498 -33.986 -29.696 34.818 1.00 70.93 O ATOM 23776 H GLU A1498 -33.911 -26.323 31.372 1.00 0.00 H ATOM 23777 HA GLU A1498 -35.023 -25.202 33.873 1.00 0.00 H ATOM 23778 1HB GLU A1498 -33.127 -27.522 33.304 1.00 0.00 H ATOM 23779 2HB GLU A1498 -33.570 -27.020 34.929 1.00 0.00 H ATOM 23780 1HG GLU A1498 -35.995 -27.372 34.352 1.00 0.00 H ATOM 23781 2HG GLU A1498 -35.512 -27.939 32.755 1.00 0.00 H ATOM 23782 N GLU A1499 -31.832 -24.685 33.210 1.00 70.19 N ATOM 23783 CA GLU A1499 -30.628 -24.016 33.739 1.00 70.19 C ATOM 23784 C GLU A1499 -30.226 -22.728 32.988 1.00 70.19 C ATOM 23785 O GLU A1499 -29.808 -21.750 33.607 1.00 70.19 O ATOM 23786 CB GLU A1499 -29.456 -25.012 33.781 1.00 70.19 C ATOM 23787 CG GLU A1499 -29.736 -26.243 34.665 1.00 70.19 C ATOM 23788 CD GLU A1499 -28.477 -27.083 34.935 1.00 70.19 C ATOM 23789 OE1 GLU A1499 -28.444 -27.743 36.000 1.00 70.19 O ATOM 23790 OE2 GLU A1499 -27.537 -27.018 34.111 1.00 70.19 O ATOM 23791 H GLU A1499 -31.770 -25.194 32.340 1.00 0.00 H ATOM 23792 HA GLU A1499 -30.839 -23.674 34.753 1.00 0.00 H ATOM 23793 1HB GLU A1499 -29.234 -25.355 32.770 1.00 0.00 H ATOM 23794 2HB GLU A1499 -28.565 -24.510 34.159 1.00 0.00 H ATOM 23795 1HG GLU A1499 -30.147 -25.907 35.617 1.00 0.00 H ATOM 23796 2HG GLU A1499 -30.485 -26.865 34.176 1.00 0.00 H ATOM 23797 N GLU A1500 -30.394 -22.673 31.662 1.00 75.56 N ATOM 23798 CA GLU A1500 -29.860 -21.594 30.800 1.00 75.56 C ATOM 23799 C GLU A1500 -30.928 -20.540 30.426 1.00 75.56 C ATOM 23800 O GLU A1500 -31.234 -20.278 29.257 1.00 75.56 O ATOM 23801 CB GLU A1500 -29.149 -22.208 29.583 1.00 75.56 C ATOM 23802 CG GLU A1500 -27.893 -23.031 29.937 1.00 75.56 C ATOM 23803 CD GLU A1500 -26.679 -22.202 30.401 1.00 75.56 C ATOM 23804 OE1 GLU A1500 -25.672 -22.805 30.825 1.00 75.56 O ATOM 23805 OE2 GLU A1500 -26.637 -20.973 30.170 1.00 75.56 O ATOM 23806 H GLU A1500 -30.921 -23.424 31.240 1.00 0.00 H ATOM 23807 HA GLU A1500 -29.139 -21.014 31.378 1.00 0.00 H ATOM 23808 1HB GLU A1500 -29.841 -22.859 29.048 1.00 0.00 H ATOM 23809 2HB GLU A1500 -28.851 -21.414 28.897 1.00 0.00 H ATOM 23810 1HG GLU A1500 -28.142 -23.729 30.736 1.00 0.00 H ATOM 23811 2HG GLU A1500 -27.594 -23.610 29.065 1.00 0.00 H ATOM 23812 N VAL A1501 -31.542 -19.932 31.449 1.00 71.71 N ATOM 23813 CA VAL A1501 -32.724 -19.058 31.303 1.00 71.71 C ATOM 23814 C VAL A1501 -32.477 -17.823 30.433 1.00 71.71 C ATOM 23815 O VAL A1501 -33.318 -17.503 29.584 1.00 71.71 O ATOM 23816 CB VAL A1501 -33.271 -18.617 32.682 1.00 71.71 C ATOM 23817 CG1 VAL A1501 -34.570 -17.796 32.552 1.00 71.71 C ATOM 23818 CG2 VAL A1501 -33.469 -19.780 33.677 1.00 71.71 C ATOM 23819 H VAL A1501 -31.159 -20.091 32.370 1.00 0.00 H ATOM 23820 HA VAL A1501 -33.506 -19.618 30.788 1.00 0.00 H ATOM 23821 HB VAL A1501 -32.569 -17.916 33.133 1.00 0.00 H ATOM 23822 1HG1 VAL A1501 -34.919 -17.507 33.544 1.00 0.00 H ATOM 23823 2HG1 VAL A1501 -34.377 -16.901 31.961 1.00 0.00 H ATOM 23824 3HG1 VAL A1501 -35.334 -18.399 32.061 1.00 0.00 H ATOM 23825 1HG2 VAL A1501 -33.854 -19.391 34.620 1.00 0.00 H ATOM 23826 2HG2 VAL A1501 -34.180 -20.496 33.264 1.00 0.00 H ATOM 23827 3HG2 VAL A1501 -32.515 -20.276 33.853 1.00 0.00 H ATOM 23828 N GLU A1502 -31.349 -17.138 30.635 1.00 74.04 N ATOM 23829 CA GLU A1502 -30.995 -15.903 29.919 1.00 74.04 C ATOM 23830 C GLU A1502 -30.713 -16.188 28.436 1.00 74.04 C ATOM 23831 O GLU A1502 -31.220 -15.508 27.546 1.00 74.04 O ATOM 23832 CB GLU A1502 -29.774 -15.228 30.583 1.00 74.04 C ATOM 23833 CG GLU A1502 -30.036 -14.729 32.017 1.00 74.04 C ATOM 23834 CD GLU A1502 -28.856 -13.940 32.629 1.00 74.04 C ATOM 23835 OE1 GLU A1502 -29.098 -13.205 33.617 1.00 74.04 O ATOM 23836 OE2 GLU A1502 -27.709 -14.066 32.137 1.00 74.04 O ATOM 23837 H GLU A1502 -30.711 -17.506 31.327 1.00 0.00 H ATOM 23838 HA GLU A1502 -31.843 -15.219 29.969 1.00 0.00 H ATOM 23839 1HB GLU A1502 -28.942 -15.932 30.616 1.00 0.00 H ATOM 23840 2HB GLU A1502 -29.458 -14.375 29.981 1.00 0.00 H ATOM 23841 1HG GLU A1502 -30.914 -14.084 32.011 1.00 0.00 H ATOM 23842 2HG GLU A1502 -30.252 -15.585 32.654 1.00 0.00 H ATOM 23843 N GLN A1503 -29.990 -17.268 28.159 1.00 79.88 N ATOM 23844 CA GLN A1503 -29.596 -17.712 26.828 1.00 79.88 C ATOM 23845 C GLN A1503 -30.817 -18.171 26.029 1.00 79.88 C ATOM 23846 O GLN A1503 -30.893 -17.919 24.827 1.00 79.88 O ATOM 23847 CB GLN A1503 -28.579 -18.866 26.931 1.00 79.88 C ATOM 23848 CG GLN A1503 -27.217 -18.519 27.565 1.00 79.88 C ATOM 23849 CD GLN A1503 -27.203 -18.391 29.094 1.00 79.88 C ATOM 23850 OE1 GLN A1503 -28.196 -18.353 29.795 1.00 79.88 O ATOM 23851 NE2 GLN A1503 -26.058 -18.358 29.721 1.00 79.88 N ATOM 23852 H GLN A1503 -29.703 -17.809 28.963 1.00 0.00 H ATOM 23853 HA GLN A1503 -29.126 -16.876 26.309 1.00 0.00 H ATOM 23854 1HB GLN A1503 -29.006 -19.676 27.523 1.00 0.00 H ATOM 23855 2HB GLN A1503 -28.374 -19.260 25.936 1.00 0.00 H ATOM 23856 1HG GLN A1503 -26.501 -19.301 27.313 1.00 0.00 H ATOM 23857 2HG GLN A1503 -26.878 -17.561 27.171 1.00 0.00 H ATOM 23858 1HE2 GLN A1503 -26.035 -18.275 30.719 1.00 0.00 H ATOM 23859 2HE2 GLN A1503 -25.203 -18.416 29.206 1.00 0.00 H ATOM 23860 N CYS A1504 -31.797 -18.807 26.682 1.00 80.70 N ATOM 23861 CA CYS A1504 -33.073 -19.153 26.061 1.00 80.70 C ATOM 23862 C CYS A1504 -33.873 -17.898 25.664 1.00 80.70 C ATOM 23863 O CYS A1504 -34.453 -17.862 24.575 1.00 80.70 O ATOM 23864 CB CYS A1504 -33.850 -20.063 27.020 1.00 80.70 C ATOM 23865 SG CYS A1504 -35.387 -20.645 26.237 1.00 80.70 S ATOM 23866 H CYS A1504 -31.637 -19.054 27.648 1.00 0.00 H ATOM 23867 HA CYS A1504 -32.872 -19.687 25.132 1.00 0.00 H ATOM 23868 1HB CYS A1504 -33.229 -20.915 27.298 1.00 0.00 H ATOM 23869 2HB CYS A1504 -34.083 -19.516 27.933 1.00 0.00 H ATOM 23870 HG CYS A1504 -35.803 -21.370 27.270 1.00 0.00 H ATOM 23871 N PHE A1505 -33.869 -16.851 26.498 1.00 79.41 N ATOM 23872 CA PHE A1505 -34.490 -15.570 26.153 1.00 79.41 C ATOM 23873 C PHE A1505 -33.791 -14.904 24.960 1.00 79.41 C ATOM 23874 O PHE A1505 -34.464 -14.553 23.989 1.00 79.41 O ATOM 23875 CB PHE A1505 -34.516 -14.641 27.374 1.00 79.41 C ATOM 23876 CG PHE A1505 -34.993 -13.242 27.040 1.00 79.41 C ATOM 23877 CD1 PHE A1505 -34.065 -12.199 26.852 1.00 79.41 C ATOM 23878 CD2 PHE A1505 -36.364 -12.996 26.852 1.00 79.41 C ATOM 23879 CE1 PHE A1505 -34.514 -10.916 26.491 1.00 79.41 C ATOM 23880 CE2 PHE A1505 -36.812 -11.717 26.488 1.00 79.41 C ATOM 23881 CZ PHE A1505 -35.887 -10.677 26.308 1.00 79.41 C ATOM 23882 H PHE A1505 -33.419 -16.954 27.397 1.00 0.00 H ATOM 23883 HA PHE A1505 -35.516 -15.758 25.835 1.00 0.00 H ATOM 23884 1HB PHE A1505 -35.172 -15.060 28.136 1.00 0.00 H ATOM 23885 2HB PHE A1505 -33.517 -14.576 27.803 1.00 0.00 H ATOM 23886 HD1 PHE A1505 -33.002 -12.401 26.988 1.00 0.00 H ATOM 23887 HD2 PHE A1505 -37.082 -13.805 26.993 1.00 0.00 H ATOM 23888 HE1 PHE A1505 -33.797 -10.107 26.355 1.00 0.00 H ATOM 23889 HE2 PHE A1505 -37.876 -11.530 26.346 1.00 0.00 H ATOM 23890 HZ PHE A1505 -36.235 -9.684 26.026 1.00 0.00 H ATOM 23891 N ASP A1506 -32.458 -14.796 24.983 1.00 82.60 N ATOM 23892 CA ASP A1506 -31.699 -14.191 23.883 1.00 82.60 C ATOM 23893 C ASP A1506 -31.852 -14.992 22.577 1.00 82.60 C ATOM 23894 O ASP A1506 -31.975 -14.416 21.492 1.00 82.60 O ATOM 23895 CB ASP A1506 -30.212 -14.072 24.239 1.00 82.60 C ATOM 23896 CG ASP A1506 -29.861 -13.081 25.349 1.00 82.60 C ATOM 23897 OD1 ASP A1506 -30.602 -12.083 25.499 1.00 82.60 O ATOM 23898 OD2 ASP A1506 -28.772 -13.264 25.938 1.00 82.60 O ATOM 23899 H ASP A1506 -31.961 -15.144 25.791 1.00 0.00 H ATOM 23900 HA ASP A1506 -32.090 -13.189 23.703 1.00 0.00 H ATOM 23901 1HB ASP A1506 -29.833 -15.045 24.552 1.00 0.00 H ATOM 23902 2HB ASP A1506 -29.649 -13.770 23.355 1.00 0.00 H ATOM 23903 N LEU A1507 -31.925 -16.327 22.670 1.00 87.30 N ATOM 23904 CA LEU A1507 -32.230 -17.199 21.538 1.00 87.30 C ATOM 23905 C LEU A1507 -33.628 -16.910 20.978 1.00 87.30 C ATOM 23906 O LEU A1507 -33.760 -16.701 19.772 1.00 87.30 O ATOM 23907 CB LEU A1507 -32.072 -18.670 21.966 1.00 87.30 C ATOM 23908 CG LEU A1507 -32.410 -19.692 20.866 1.00 87.30 C ATOM 23909 CD1 LEU A1507 -31.484 -19.566 19.654 1.00 87.30 C ATOM 23910 CD2 LEU A1507 -32.290 -21.113 21.414 1.00 87.30 C ATOM 23911 H LEU A1507 -31.757 -16.738 23.577 1.00 0.00 H ATOM 23912 HA LEU A1507 -31.525 -16.984 20.735 1.00 0.00 H ATOM 23913 1HB LEU A1507 -31.042 -18.832 22.280 1.00 0.00 H ATOM 23914 2HB LEU A1507 -32.724 -18.856 22.820 1.00 0.00 H ATOM 23915 HG LEU A1507 -33.431 -19.527 20.518 1.00 0.00 H ATOM 23916 1HD1 LEU A1507 -31.762 -20.307 18.905 1.00 0.00 H ATOM 23917 2HD1 LEU A1507 -31.577 -18.567 19.227 1.00 0.00 H ATOM 23918 3HD1 LEU A1507 -30.453 -19.734 19.965 1.00 0.00 H ATOM 23919 1HD2 LEU A1507 -32.532 -21.829 20.628 1.00 0.00 H ATOM 23920 2HD2 LEU A1507 -31.270 -21.285 21.760 1.00 0.00 H ATOM 23921 3HD2 LEU A1507 -32.982 -21.241 22.247 1.00 0.00 H ATOM 23922 N CYS A1508 -34.662 -16.852 21.826 1.00 86.52 N ATOM 23923 CA CYS A1508 -36.021 -16.504 21.398 1.00 86.52 C ATOM 23924 C CYS A1508 -36.061 -15.128 20.723 1.00 86.52 C ATOM 23925 O CYS A1508 -36.688 -14.981 19.671 1.00 86.52 O ATOM 23926 CB CYS A1508 -36.981 -16.528 22.597 1.00 86.52 C ATOM 23927 SG CYS A1508 -37.282 -18.232 23.140 1.00 86.52 S ATOM 23928 H CYS A1508 -34.490 -17.057 22.799 1.00 0.00 H ATOM 23929 HA CYS A1508 -36.354 -17.243 20.669 1.00 0.00 H ATOM 23930 1HB CYS A1508 -36.555 -15.949 23.417 1.00 0.00 H ATOM 23931 2HB CYS A1508 -37.923 -16.057 22.319 1.00 0.00 H ATOM 23932 HG CYS A1508 -38.105 -17.917 24.135 1.00 0.00 H ATOM 23933 N HIS A1509 -35.349 -14.145 21.279 1.00 84.70 N ATOM 23934 CA HIS A1509 -35.240 -12.806 20.714 1.00 84.70 C ATOM 23935 C HIS A1509 -34.612 -12.826 19.324 1.00 84.70 C ATOM 23936 O HIS A1509 -35.167 -12.255 18.381 1.00 84.70 O ATOM 23937 CB HIS A1509 -34.466 -11.900 21.685 1.00 84.70 C ATOM 23938 CG HIS A1509 -34.368 -10.470 21.216 1.00 84.70 C ATOM 23939 ND1 HIS A1509 -33.443 -9.964 20.333 1.00 84.70 N ATOM 23940 CD2 HIS A1509 -35.166 -9.425 21.599 1.00 84.70 C ATOM 23941 CE1 HIS A1509 -33.686 -8.653 20.183 1.00 84.70 C ATOM 23942 NE2 HIS A1509 -34.722 -8.261 20.950 1.00 84.70 N ATOM 23943 H HIS A1509 -34.864 -14.357 22.140 1.00 0.00 H ATOM 23944 HA HIS A1509 -36.236 -12.390 20.570 1.00 0.00 H ATOM 23945 1HB HIS A1509 -34.954 -11.911 22.660 1.00 0.00 H ATOM 23946 2HB HIS A1509 -33.457 -12.289 21.819 1.00 0.00 H ATOM 23947 HD2 HIS A1509 -35.994 -9.497 22.305 1.00 0.00 H ATOM 23948 HE1 HIS A1509 -33.136 -7.973 19.533 1.00 0.00 H ATOM 23949 HE2 HIS A1509 -35.080 -7.319 21.023 1.00 0.00 H ATOM 23950 N GLN A1510 -33.487 -13.523 19.167 1.00 88.57 N ATOM 23951 CA GLN A1510 -32.766 -13.537 17.903 1.00 88.57 C ATOM 23952 C GLN A1510 -33.467 -14.369 16.827 1.00 88.57 C ATOM 23953 O GLN A1510 -33.518 -13.963 15.664 1.00 88.57 O ATOM 23954 CB GLN A1510 -31.319 -13.983 18.158 1.00 88.57 C ATOM 23955 CG GLN A1510 -30.403 -13.576 16.999 1.00 88.57 C ATOM 23956 CD GLN A1510 -30.421 -12.076 16.715 1.00 88.57 C ATOM 23957 OE1 GLN A1510 -30.697 -11.258 17.574 1.00 88.57 O ATOM 23958 NE2 GLN A1510 -30.176 -11.637 15.506 1.00 88.57 N ATOM 23959 H GLN A1510 -33.125 -14.055 19.945 1.00 0.00 H ATOM 23960 HA GLN A1510 -32.766 -12.526 17.494 1.00 0.00 H ATOM 23961 1HB GLN A1510 -30.958 -13.535 19.084 1.00 0.00 H ATOM 23962 2HB GLN A1510 -31.289 -15.065 18.285 1.00 0.00 H ATOM 23963 1HG GLN A1510 -29.379 -13.858 17.243 1.00 0.00 H ATOM 23964 2HG GLN A1510 -30.727 -14.091 16.095 1.00 0.00 H ATOM 23965 1HE2 GLN A1510 -30.188 -10.654 15.318 1.00 0.00 H ATOM 23966 2HE2 GLN A1510 -29.979 -12.284 14.769 1.00 0.00 H ATOM 23967 N VAL A1511 -34.080 -15.497 17.194 1.00 90.72 N ATOM 23968 CA VAL A1511 -34.917 -16.271 16.268 1.00 90.72 C ATOM 23969 C VAL A1511 -36.123 -15.442 15.818 1.00 90.72 C ATOM 23970 O VAL A1511 -36.444 -15.431 14.629 1.00 90.72 O ATOM 23971 CB VAL A1511 -35.344 -17.616 16.890 1.00 90.72 C ATOM 23972 CG1 VAL A1511 -36.263 -18.390 15.939 1.00 90.72 C ATOM 23973 CG2 VAL A1511 -34.134 -18.522 17.187 1.00 90.72 C ATOM 23974 H VAL A1511 -33.962 -15.825 18.142 1.00 0.00 H ATOM 23975 HA VAL A1511 -34.336 -16.480 15.369 1.00 0.00 H ATOM 23976 HB VAL A1511 -35.871 -17.423 17.824 1.00 0.00 H ATOM 23977 1HG1 VAL A1511 -36.551 -19.335 16.401 1.00 0.00 H ATOM 23978 2HG1 VAL A1511 -37.156 -17.799 15.735 1.00 0.00 H ATOM 23979 3HG1 VAL A1511 -35.736 -18.588 15.006 1.00 0.00 H ATOM 23980 1HG2 VAL A1511 -34.479 -19.458 17.624 1.00 0.00 H ATOM 23981 2HG2 VAL A1511 -33.598 -18.729 16.261 1.00 0.00 H ATOM 23982 3HG2 VAL A1511 -33.467 -18.019 17.888 1.00 0.00 H ATOM 23983 N LEU A1512 -36.765 -14.694 16.720 1.00 87.84 N ATOM 23984 CA LEU A1512 -37.892 -13.831 16.364 1.00 87.84 C ATOM 23985 C LEU A1512 -37.471 -12.653 15.469 1.00 87.84 C ATOM 23986 O LEU A1512 -38.191 -12.325 14.527 1.00 87.84 O ATOM 23987 CB LEU A1512 -38.573 -13.352 17.649 1.00 87.84 C ATOM 23988 CG LEU A1512 -39.887 -12.605 17.384 1.00 87.84 C ATOM 23989 CD1 LEU A1512 -40.993 -13.524 16.858 1.00 87.84 C ATOM 23990 CD2 LEU A1512 -40.360 -11.993 18.689 1.00 87.84 C ATOM 23991 H LEU A1512 -36.457 -14.729 17.681 1.00 0.00 H ATOM 23992 HA LEU A1512 -38.599 -14.412 15.774 1.00 0.00 H ATOM 23993 1HB LEU A1512 -38.774 -14.217 18.279 1.00 0.00 H ATOM 23994 2HB LEU A1512 -37.887 -12.693 18.181 1.00 0.00 H ATOM 23995 HG LEU A1512 -39.717 -11.822 16.644 1.00 0.00 H ATOM 23996 1HD1 LEU A1512 -41.899 -12.942 16.688 1.00 0.00 H ATOM 23997 2HD1 LEU A1512 -40.673 -13.978 15.920 1.00 0.00 H ATOM 23998 3HD1 LEU A1512 -41.195 -14.305 17.590 1.00 0.00 H ATOM 23999 1HD2 LEU A1512 -41.294 -11.456 18.522 1.00 0.00 H ATOM 24000 2HD2 LEU A1512 -40.522 -12.782 19.423 1.00 0.00 H ATOM 24001 3HD2 LEU A1512 -39.605 -11.301 19.061 1.00 0.00 H ATOM 24002 N HIS A1513 -36.296 -12.062 15.702 1.00 86.59 N ATOM 24003 CA HIS A1513 -35.714 -11.066 14.799 1.00 86.59 C ATOM 24004 C HIS A1513 -35.578 -11.632 13.375 1.00 86.59 C ATOM 24005 O HIS A1513 -36.071 -11.036 12.419 1.00 86.59 O ATOM 24006 CB HIS A1513 -34.365 -10.587 15.356 1.00 86.59 C ATOM 24007 CG HIS A1513 -33.680 -9.585 14.461 1.00 86.59 C ATOM 24008 ND1 HIS A1513 -32.905 -9.872 13.358 1.00 86.59 N ATOM 24009 CD2 HIS A1513 -33.707 -8.223 14.579 1.00 86.59 C ATOM 24010 CE1 HIS A1513 -32.508 -8.710 12.814 1.00 86.59 C ATOM 24011 NE2 HIS A1513 -32.976 -7.673 13.526 1.00 86.59 N ATOM 24012 H HIS A1513 -35.794 -12.319 16.540 1.00 0.00 H ATOM 24013 HA HIS A1513 -36.382 -10.209 14.724 1.00 0.00 H ATOM 24014 1HB HIS A1513 -34.516 -10.132 16.336 1.00 0.00 H ATOM 24015 2HB HIS A1513 -33.703 -11.442 15.491 1.00 0.00 H ATOM 24016 HD2 HIS A1513 -34.231 -7.671 15.361 1.00 0.00 H ATOM 24017 HE1 HIS A1513 -31.892 -8.601 11.921 1.00 0.00 H ATOM 24018 HE2 HIS A1513 -32.818 -6.696 13.322 1.00 0.00 H ATOM 24019 N HIS A1514 -35.018 -12.835 13.223 1.00 89.95 N ATOM 24020 CA HIS A1514 -34.893 -13.504 11.920 1.00 89.95 C ATOM 24021 C HIS A1514 -36.235 -13.950 11.312 1.00 89.95 C ATOM 24022 O HIS A1514 -36.351 -14.049 10.091 1.00 89.95 O ATOM 24023 CB HIS A1514 -33.905 -14.667 12.052 1.00 89.95 C ATOM 24024 CG HIS A1514 -32.473 -14.200 12.113 1.00 89.95 C ATOM 24025 ND1 HIS A1514 -31.825 -13.540 11.072 1.00 89.95 N ATOM 24026 CD2 HIS A1514 -31.602 -14.331 13.157 1.00 89.95 C ATOM 24027 CE1 HIS A1514 -30.586 -13.275 11.507 1.00 89.95 C ATOM 24028 NE2 HIS A1514 -30.420 -13.742 12.754 1.00 89.95 N ATOM 24029 H HIS A1514 -34.668 -13.298 14.049 1.00 0.00 H ATOM 24030 HA HIS A1514 -34.512 -12.798 11.183 1.00 0.00 H ATOM 24031 1HB HIS A1514 -34.130 -15.236 12.955 1.00 0.00 H ATOM 24032 2HB HIS A1514 -34.021 -15.342 11.204 1.00 0.00 H ATOM 24033 HD2 HIS A1514 -31.793 -14.806 14.119 1.00 0.00 H ATOM 24034 HE1 HIS A1514 -29.811 -12.755 10.945 1.00 0.00 H ATOM 24035 HE2 HIS A1514 -29.575 -13.674 13.302 1.00 0.00 H ATOM 24036 N CYS A1515 -37.293 -14.130 12.114 1.00 89.05 N ATOM 24037 CA CYS A1515 -38.659 -14.306 11.600 1.00 89.05 C ATOM 24038 C CYS A1515 -39.188 -13.048 10.887 1.00 89.05 C ATOM 24039 O CYS A1515 -40.145 -13.135 10.123 1.00 89.05 O ATOM 24040 CB CYS A1515 -39.618 -14.708 12.730 1.00 89.05 C ATOM 24041 SG CYS A1515 -39.233 -16.358 13.373 1.00 89.05 S ATOM 24042 H CYS A1515 -37.137 -14.144 13.111 1.00 0.00 H ATOM 24043 HA CYS A1515 -38.649 -15.103 10.856 1.00 0.00 H ATOM 24044 1HB CYS A1515 -39.552 -13.980 13.539 1.00 0.00 H ATOM 24045 2HB CYS A1515 -40.643 -14.694 12.360 1.00 0.00 H ATOM 24046 HG CYS A1515 -40.201 -16.382 14.284 1.00 0.00 H ATOM 24047 N SER A1516 -38.582 -11.880 11.099 1.00 87.39 N ATOM 24048 CA SER A1516 -38.932 -10.645 10.386 1.00 87.39 C ATOM 24049 C SER A1516 -38.093 -10.380 9.135 1.00 87.39 C ATOM 24050 O SER A1516 -38.327 -9.388 8.448 1.00 87.39 O ATOM 24051 CB SER A1516 -38.908 -9.474 11.357 1.00 87.39 C ATOM 24052 OG SER A1516 -37.614 -9.028 11.702 1.00 87.39 O ATOM 24053 H SER A1516 -37.845 -11.858 11.789 1.00 0.00 H ATOM 24054 HA SER A1516 -39.940 -10.753 9.982 1.00 0.00 H ATOM 24055 1HB SER A1516 -39.447 -8.631 10.925 1.00 0.00 H ATOM 24056 2HB SER A1516 -39.421 -9.753 12.277 1.00 0.00 H ATOM 24057 HG SER A1516 -37.003 -9.592 11.222 1.00 0.00 H ATOM 24058 N SER A1517 -37.153 -11.280 8.818 1.00 87.42 N ATOM 24059 CA SER A1517 -36.230 -11.129 7.694 1.00 87.42 C ATOM 24060 C SER A1517 -36.963 -10.988 6.354 1.00 87.42 C ATOM 24061 O SER A1517 -37.966 -11.651 6.065 1.00 87.42 O ATOM 24062 CB SER A1517 -35.241 -12.302 7.654 1.00 87.42 C ATOM 24063 OG SER A1517 -34.279 -12.141 6.630 1.00 87.42 O ATOM 24064 H SER A1517 -37.092 -12.104 9.398 1.00 0.00 H ATOM 24065 HA SER A1517 -35.670 -10.203 7.828 1.00 0.00 H ATOM 24066 1HB SER A1517 -34.734 -12.382 8.615 1.00 0.00 H ATOM 24067 2HB SER A1517 -35.785 -13.231 7.493 1.00 0.00 H ATOM 24068 HG SER A1517 -34.489 -11.309 6.198 1.00 0.00 H ATOM 24069 N SER A1518 -36.428 -10.143 5.484 1.00 83.51 N ATOM 24070 CA SER A1518 -36.883 -10.015 4.095 1.00 83.51 C ATOM 24071 C SER A1518 -36.627 -11.285 3.272 1.00 83.51 C ATOM 24072 O SER A1518 -37.354 -11.569 2.314 1.00 83.51 O ATOM 24073 CB SER A1518 -36.207 -8.799 3.463 1.00 83.51 C ATOM 24074 OG SER A1518 -34.800 -8.923 3.533 1.00 83.51 O ATOM 24075 H SER A1518 -35.668 -9.562 5.809 1.00 0.00 H ATOM 24076 HA SER A1518 -37.964 -9.869 4.097 1.00 0.00 H ATOM 24077 1HB SER A1518 -36.521 -8.708 2.423 1.00 0.00 H ATOM 24078 2HB SER A1518 -36.527 -7.895 3.981 1.00 0.00 H ATOM 24079 HG SER A1518 -34.630 -9.760 3.971 1.00 0.00 H ATOM 24080 N MET A1519 -35.652 -12.101 3.685 1.00 86.20 N ATOM 24081 CA MET A1519 -35.247 -13.332 3.011 1.00 86.20 C ATOM 24082 C MET A1519 -36.127 -14.516 3.440 1.00 86.20 C ATOM 24083 O MET A1519 -36.156 -14.911 4.606 1.00 86.20 O ATOM 24084 CB MET A1519 -33.760 -13.599 3.282 1.00 86.20 C ATOM 24085 CG MET A1519 -32.876 -12.388 2.942 1.00 86.20 C ATOM 24086 SD MET A1519 -31.104 -12.741 2.914 1.00 86.20 S ATOM 24087 CE MET A1519 -31.028 -13.553 1.300 1.00 86.20 C ATOM 24088 H MET A1519 -35.174 -11.822 4.529 1.00 0.00 H ATOM 24089 HA MET A1519 -35.398 -13.206 1.939 1.00 0.00 H ATOM 24090 1HB MET A1519 -33.621 -13.853 4.332 1.00 0.00 H ATOM 24091 2HB MET A1519 -33.430 -14.455 2.692 1.00 0.00 H ATOM 24092 1HG MET A1519 -33.149 -12.003 1.960 1.00 0.00 H ATOM 24093 2HG MET A1519 -33.041 -11.599 3.676 1.00 0.00 H ATOM 24094 1HE MET A1519 -30.001 -13.853 1.091 1.00 0.00 H ATOM 24095 2HE MET A1519 -31.670 -14.434 1.305 1.00 0.00 H ATOM 24096 3HE MET A1519 -31.368 -12.861 0.528 1.00 0.00 H ATOM 24097 N ASP A1520 -36.827 -15.124 2.485 1.00 86.07 N ATOM 24098 CA ASP A1520 -37.750 -16.250 2.690 1.00 86.07 C ATOM 24099 C ASP A1520 -37.077 -17.499 3.285 1.00 86.07 C ATOM 24100 O ASP A1520 -37.627 -18.129 4.192 1.00 86.07 O ATOM 24101 CB ASP A1520 -38.445 -16.577 1.352 1.00 86.07 C ATOM 24102 CG ASP A1520 -37.499 -17.023 0.220 1.00 86.07 C ATOM 24103 OD1 ASP A1520 -36.316 -16.606 0.232 1.00 86.07 O ATOM 24104 OD2 ASP A1520 -37.971 -17.771 -0.661 1.00 86.07 O ATOM 24105 H ASP A1520 -36.694 -14.761 1.552 1.00 0.00 H ATOM 24106 HA ASP A1520 -38.500 -15.954 3.425 1.00 0.00 H ATOM 24107 1HB ASP A1520 -39.173 -17.374 1.505 1.00 0.00 H ATOM 24108 2HB ASP A1520 -38.988 -15.699 1.001 1.00 0.00 H ATOM 24109 N VAL A1521 -35.862 -17.828 2.832 1.00 88.73 N ATOM 24110 CA VAL A1521 -35.073 -18.952 3.365 1.00 88.73 C ATOM 24111 C VAL A1521 -34.751 -18.737 4.848 1.00 88.73 C ATOM 24112 O VAL A1521 -34.981 -19.635 5.657 1.00 88.73 O ATOM 24113 CB VAL A1521 -33.782 -19.174 2.550 1.00 88.73 C ATOM 24114 CG1 VAL A1521 -32.976 -20.369 3.081 1.00 88.73 C ATOM 24115 CG2 VAL A1521 -34.092 -19.448 1.073 1.00 88.73 C ATOM 24116 H VAL A1521 -35.478 -17.269 2.084 1.00 0.00 H ATOM 24117 HA VAL A1521 -35.675 -19.859 3.301 1.00 0.00 H ATOM 24118 HB VAL A1521 -33.162 -18.280 2.619 1.00 0.00 H ATOM 24119 1HG1 VAL A1521 -32.074 -20.494 2.482 1.00 0.00 H ATOM 24120 2HG1 VAL A1521 -32.699 -20.189 4.120 1.00 0.00 H ATOM 24121 3HG1 VAL A1521 -33.581 -21.274 3.017 1.00 0.00 H ATOM 24122 1HG2 VAL A1521 -33.161 -19.599 0.528 1.00 0.00 H ATOM 24123 2HG2 VAL A1521 -34.711 -20.342 0.991 1.00 0.00 H ATOM 24124 3HG2 VAL A1521 -34.627 -18.597 0.649 1.00 0.00 H ATOM 24125 N THR A1522 -34.276 -17.544 5.222 1.00 88.71 N ATOM 24126 CA THR A1522 -33.940 -17.199 6.613 1.00 88.71 C ATOM 24127 C THR A1522 -35.175 -17.235 7.507 1.00 88.71 C ATOM 24128 O THR A1522 -35.145 -17.891 8.552 1.00 88.71 O ATOM 24129 CB THR A1522 -33.278 -15.815 6.699 1.00 88.71 C ATOM 24130 OG1 THR A1522 -32.169 -15.766 5.831 1.00 88.71 O ATOM 24131 CG2 THR A1522 -32.763 -15.506 8.102 1.00 88.71 C ATOM 24132 H THR A1522 -34.147 -16.852 4.498 1.00 0.00 H ATOM 24133 HA THR A1522 -33.235 -17.939 6.992 1.00 0.00 H ATOM 24134 HB THR A1522 -34.002 -15.048 6.424 1.00 0.00 H ATOM 24135 HG1 THR A1522 -32.077 -16.610 5.382 1.00 0.00 H ATOM 24136 1HG2 THR A1522 -32.304 -14.517 8.112 1.00 0.00 H ATOM 24137 2HG2 THR A1522 -33.593 -15.528 8.808 1.00 0.00 H ATOM 24138 3HG2 THR A1522 -32.023 -16.251 8.390 1.00 0.00 H ATOM 24139 N ARG A1523 -36.296 -16.631 7.073 1.00 90.99 N ATOM 24140 CA ARG A1523 -37.565 -16.707 7.816 1.00 90.99 C ATOM 24141 C ARG A1523 -38.014 -18.141 8.034 1.00 90.99 C ATOM 24142 O ARG A1523 -38.420 -18.484 9.138 1.00 90.99 O ATOM 24143 CB ARG A1523 -38.709 -15.991 7.096 1.00 90.99 C ATOM 24144 CG ARG A1523 -38.626 -14.466 7.139 1.00 90.99 C ATOM 24145 CD ARG A1523 -40.004 -13.849 6.845 1.00 90.99 C ATOM 24146 NE ARG A1523 -40.690 -14.451 5.689 1.00 90.99 N ATOM 24147 CZ ARG A1523 -40.536 -14.106 4.434 1.00 90.99 C ATOM 24148 NH1 ARG A1523 -39.735 -13.140 4.082 1.00 90.99 N ATOM 24149 NH2 ARG A1523 -41.191 -14.732 3.507 1.00 90.99 N ATOM 24150 H ARG A1523 -36.262 -16.110 6.208 1.00 0.00 H ATOM 24151 HA ARG A1523 -37.428 -16.223 8.784 1.00 0.00 H ATOM 24152 1HB ARG A1523 -38.728 -16.295 6.051 1.00 0.00 H ATOM 24153 2HB ARG A1523 -39.660 -16.286 7.541 1.00 0.00 H ATOM 24154 1HG ARG A1523 -38.296 -14.147 8.127 1.00 0.00 H ATOM 24155 2HG ARG A1523 -37.914 -14.120 6.389 1.00 0.00 H ATOM 24156 1HD ARG A1523 -40.652 -13.981 7.711 1.00 0.00 H ATOM 24157 2HD ARG A1523 -39.889 -12.786 6.636 1.00 0.00 H ATOM 24158 HE ARG A1523 -41.344 -15.202 5.868 1.00 0.00 H ATOM 24159 1HH1 ARG A1523 -39.213 -12.635 4.785 1.00 0.00 H ATOM 24160 2HH1 ARG A1523 -39.636 -12.895 3.108 1.00 0.00 H ATOM 24161 1HH2 ARG A1523 -41.819 -15.485 3.752 1.00 0.00 H ATOM 24162 2HH2 ARG A1523 -41.073 -14.468 2.540 1.00 0.00 H ATOM 24163 N SER A1524 -37.925 -18.989 7.011 1.00 90.05 N ATOM 24164 CA SER A1524 -38.370 -20.385 7.094 1.00 90.05 C ATOM 24165 C SER A1524 -37.549 -21.189 8.112 1.00 90.05 C ATOM 24166 O SER A1524 -38.122 -21.964 8.883 1.00 90.05 O ATOM 24167 CB SER A1524 -38.313 -21.042 5.711 1.00 90.05 C ATOM 24168 OG SER A1524 -39.136 -20.336 4.805 1.00 90.05 O ATOM 24169 H SER A1524 -37.533 -18.648 6.145 1.00 0.00 H ATOM 24170 HA SER A1524 -39.402 -20.399 7.446 1.00 0.00 H ATOM 24171 1HB SER A1524 -37.283 -21.050 5.355 1.00 0.00 H ATOM 24172 2HB SER A1524 -38.640 -22.078 5.787 1.00 0.00 H ATOM 24173 HG SER A1524 -39.523 -19.614 5.306 1.00 0.00 H ATOM 24174 N GLN A1525 -36.228 -20.964 8.170 1.00 92.19 N ATOM 24175 CA GLN A1525 -35.327 -21.548 9.178 1.00 92.19 C ATOM 24176 C GLN A1525 -35.640 -21.054 10.596 1.00 92.19 C ATOM 24177 O GLN A1525 -35.719 -21.856 11.533 1.00 92.19 O ATOM 24178 CB GLN A1525 -33.863 -21.228 8.833 1.00 92.19 C ATOM 24179 CG GLN A1525 -33.354 -21.847 7.525 1.00 92.19 C ATOM 24180 CD GLN A1525 -33.180 -23.359 7.559 1.00 92.19 C ATOM 24181 OE1 GLN A1525 -33.143 -24.020 8.588 1.00 92.19 O ATOM 24182 NE2 GLN A1525 -33.071 -23.971 6.402 1.00 92.19 N ATOM 24183 H GLN A1525 -35.845 -20.350 7.465 1.00 0.00 H ATOM 24184 HA GLN A1525 -35.459 -22.630 9.175 1.00 0.00 H ATOM 24185 1HB GLN A1525 -33.735 -20.148 8.757 1.00 0.00 H ATOM 24186 2HB GLN A1525 -33.215 -21.578 9.636 1.00 0.00 H ATOM 24187 1HG GLN A1525 -34.064 -21.625 6.729 1.00 0.00 H ATOM 24188 2HG GLN A1525 -32.380 -21.418 7.286 1.00 0.00 H ATOM 24189 1HE2 GLN A1525 -32.955 -24.965 6.371 1.00 0.00 H ATOM 24190 2HE2 GLN A1525 -33.104 -23.445 5.552 1.00 0.00 H ATOM 24191 N ALA A1526 -35.874 -19.751 10.751 1.00 92.86 N ATOM 24192 CA ALA A1526 -36.222 -19.146 12.029 1.00 92.86 C ATOM 24193 C ALA A1526 -37.589 -19.637 12.540 1.00 92.86 C ATOM 24194 O ALA A1526 -37.687 -20.092 13.679 1.00 92.86 O ATOM 24195 CB ALA A1526 -36.164 -17.628 11.861 1.00 92.86 C ATOM 24196 H ALA A1526 -35.803 -19.164 9.932 1.00 0.00 H ATOM 24197 HA ALA A1526 -35.488 -19.469 12.767 1.00 0.00 H ATOM 24198 1HB ALA A1526 -36.420 -17.147 12.805 1.00 0.00 H ATOM 24199 2HB ALA A1526 -35.157 -17.333 11.565 1.00 0.00 H ATOM 24200 3HB ALA A1526 -36.872 -17.320 11.093 1.00 0.00 H ATOM 24201 N CYS A1527 -38.618 -19.664 11.684 1.00 92.53 N ATOM 24202 CA CYS A1527 -39.956 -20.165 12.020 1.00 92.53 C ATOM 24203 C CYS A1527 -39.924 -21.624 12.483 1.00 92.53 C ATOM 24204 O CYS A1527 -40.570 -21.971 13.468 1.00 92.53 O ATOM 24205 CB CYS A1527 -40.878 -20.065 10.797 1.00 92.53 C ATOM 24206 SG CYS A1527 -41.262 -18.343 10.422 1.00 92.53 S ATOM 24207 H CYS A1527 -38.444 -19.314 10.753 1.00 0.00 H ATOM 24208 HA CYS A1527 -40.365 -19.549 12.821 1.00 0.00 H ATOM 24209 1HB CYS A1527 -40.395 -20.530 9.937 1.00 0.00 H ATOM 24210 2HB CYS A1527 -41.800 -20.614 10.990 1.00 0.00 H ATOM 24211 HG CYS A1527 -42.034 -18.599 9.371 1.00 0.00 H ATOM 24212 N ALA A1528 -39.162 -22.477 11.793 1.00 91.94 N ATOM 24213 CA ALA A1528 -39.001 -23.875 12.183 1.00 91.94 C ATOM 24214 C ALA A1528 -38.308 -24.027 13.543 1.00 91.94 C ATOM 24215 O ALA A1528 -38.700 -24.871 14.346 1.00 91.94 O ATOM 24216 CB ALA A1528 -38.196 -24.579 11.096 1.00 91.94 C ATOM 24217 H ALA A1528 -38.681 -22.137 10.972 1.00 0.00 H ATOM 24218 HA ALA A1528 -39.993 -24.321 12.260 1.00 0.00 H ATOM 24219 1HB ALA A1528 -38.062 -25.627 11.363 1.00 0.00 H ATOM 24220 2HB ALA A1528 -38.729 -24.512 10.147 1.00 0.00 H ATOM 24221 3HB ALA A1528 -37.222 -24.102 10.999 1.00 0.00 H ATOM 24222 N THR A1529 -37.293 -23.204 13.813 1.00 92.48 N ATOM 24223 CA THR A1529 -36.575 -23.209 15.096 1.00 92.48 C ATOM 24224 C THR A1529 -37.478 -22.725 16.233 1.00 92.48 C ATOM 24225 O THR A1529 -37.534 -23.365 17.280 1.00 92.48 O ATOM 24226 CB THR A1529 -35.295 -22.364 15.006 1.00 92.48 C ATOM 24227 OG1 THR A1529 -34.525 -22.801 13.904 1.00 92.48 O ATOM 24228 CG2 THR A1529 -34.421 -22.511 16.253 1.00 92.48 C ATOM 24229 H THR A1529 -37.013 -22.550 13.095 1.00 0.00 H ATOM 24230 HA THR A1529 -36.297 -24.236 15.332 1.00 0.00 H ATOM 24231 HB THR A1529 -35.559 -21.313 14.894 1.00 0.00 H ATOM 24232 HG1 THR A1529 -34.978 -23.524 13.464 1.00 0.00 H ATOM 24233 1HG2 THR A1529 -33.527 -21.896 16.145 1.00 0.00 H ATOM 24234 2HG2 THR A1529 -34.981 -22.187 17.130 1.00 0.00 H ATOM 24235 3HG2 THR A1529 -34.131 -23.554 16.373 1.00 0.00 H ATOM 24236 N LEU A1530 -38.251 -21.657 16.008 1.00 91.53 N ATOM 24237 CA LEU A1530 -39.202 -21.121 16.984 1.00 91.53 C ATOM 24238 C LEU A1530 -40.335 -22.107 17.289 1.00 91.53 C ATOM 24239 O LEU A1530 -40.686 -22.303 18.451 1.00 91.53 O ATOM 24240 CB LEU A1530 -39.742 -19.780 16.453 1.00 91.53 C ATOM 24241 CG LEU A1530 -40.625 -19.010 17.449 1.00 91.53 C ATOM 24242 CD1 LEU A1530 -39.942 -18.798 18.799 1.00 91.53 C ATOM 24243 CD2 LEU A1530 -40.952 -17.622 16.897 1.00 91.53 C ATOM 24244 H LEU A1530 -38.161 -21.205 15.109 1.00 0.00 H ATOM 24245 HA LEU A1530 -38.677 -20.957 17.924 1.00 0.00 H ATOM 24246 1HB LEU A1530 -38.898 -19.147 16.183 1.00 0.00 H ATOM 24247 2HB LEU A1530 -40.327 -19.972 15.554 1.00 0.00 H ATOM 24248 HG LEU A1530 -41.553 -19.558 17.612 1.00 0.00 H ATOM 24249 1HD1 LEU A1530 -40.610 -18.250 19.463 1.00 0.00 H ATOM 24250 2HD1 LEU A1530 -39.705 -19.766 19.243 1.00 0.00 H ATOM 24251 3HD1 LEU A1530 -39.024 -18.229 18.658 1.00 0.00 H ATOM 24252 1HD2 LEU A1530 -41.579 -17.085 17.610 1.00 0.00 H ATOM 24253 2HD2 LEU A1530 -40.028 -17.067 16.736 1.00 0.00 H ATOM 24254 3HD2 LEU A1530 -41.484 -17.723 15.951 1.00 0.00 H ATOM 24255 N TYR A1531 -40.866 -22.773 16.261 1.00 91.74 N ATOM 24256 CA TYR A1531 -41.865 -23.826 16.430 1.00 91.74 C ATOM 24257 C TYR A1531 -41.330 -24.990 17.275 1.00 91.74 C ATOM 24258 O TYR A1531 -42.006 -25.444 18.198 1.00 91.74 O ATOM 24259 CB TYR A1531 -42.326 -24.319 15.052 1.00 91.74 C ATOM 24260 CG TYR A1531 -43.370 -25.408 15.163 1.00 91.74 C ATOM 24261 CD1 TYR A1531 -43.024 -26.765 14.990 1.00 91.74 C ATOM 24262 CD2 TYR A1531 -44.679 -25.055 15.537 1.00 91.74 C ATOM 24263 CE1 TYR A1531 -43.988 -27.772 15.211 1.00 91.74 C ATOM 24264 CE2 TYR A1531 -45.636 -26.055 15.753 1.00 91.74 C ATOM 24265 CZ TYR A1531 -45.296 -27.409 15.601 1.00 91.74 C ATOM 24266 OH TYR A1531 -46.243 -28.330 15.898 1.00 91.74 O ATOM 24267 H TYR A1531 -40.558 -22.531 15.330 1.00 0.00 H ATOM 24268 HA TYR A1531 -42.719 -23.410 16.964 1.00 0.00 H ATOM 24269 1HB TYR A1531 -42.738 -23.483 14.485 1.00 0.00 H ATOM 24270 2HB TYR A1531 -41.469 -24.700 14.497 1.00 0.00 H ATOM 24271 HD1 TYR A1531 -42.012 -27.035 14.687 1.00 0.00 H ATOM 24272 HD2 TYR A1531 -44.946 -24.005 15.657 1.00 0.00 H ATOM 24273 HE1 TYR A1531 -43.722 -28.820 15.078 1.00 0.00 H ATOM 24274 HE2 TYR A1531 -46.653 -25.784 16.040 1.00 0.00 H ATOM 24275 HH TYR A1531 -47.044 -27.883 16.182 1.00 0.00 H ATOM 24276 N LEU A1532 -40.098 -25.446 17.010 1.00 88.54 N ATOM 24277 CA LEU A1532 -39.469 -26.504 17.802 1.00 88.54 C ATOM 24278 C LEU A1532 -39.230 -26.079 19.257 1.00 88.54 C ATOM 24279 O LEU A1532 -39.506 -26.881 20.142 1.00 88.54 O ATOM 24280 CB LEU A1532 -38.169 -26.985 17.136 1.00 88.54 C ATOM 24281 CG LEU A1532 -38.374 -27.884 15.902 1.00 88.54 C ATOM 24282 CD1 LEU A1532 -37.002 -28.237 15.333 1.00 88.54 C ATOM 24283 CD2 LEU A1532 -39.112 -29.190 16.209 1.00 88.54 C ATOM 24284 H LEU A1532 -39.590 -25.043 16.236 1.00 0.00 H ATOM 24285 HA LEU A1532 -40.158 -27.345 17.864 1.00 0.00 H ATOM 24286 1HB LEU A1532 -37.592 -26.113 16.831 1.00 0.00 H ATOM 24287 2HB LEU A1532 -37.587 -27.541 17.871 1.00 0.00 H ATOM 24288 HG LEU A1532 -38.960 -27.348 15.154 1.00 0.00 H ATOM 24289 1HD1 LEU A1532 -37.125 -28.874 14.457 1.00 0.00 H ATOM 24290 2HD1 LEU A1532 -36.481 -27.324 15.046 1.00 0.00 H ATOM 24291 3HD1 LEU A1532 -36.421 -28.766 16.087 1.00 0.00 H ATOM 24292 1HD2 LEU A1532 -39.220 -29.771 15.293 1.00 0.00 H ATOM 24293 2HD2 LEU A1532 -38.543 -29.766 16.939 1.00 0.00 H ATOM 24294 3HD2 LEU A1532 -40.098 -28.964 16.615 1.00 0.00 H ATOM 24295 N LEU A1533 -38.806 -24.839 19.531 1.00 88.35 N ATOM 24296 CA LEU A1533 -38.677 -24.328 20.906 1.00 88.35 C ATOM 24297 C LEU A1533 -40.001 -24.426 21.679 1.00 88.35 C ATOM 24298 O LEU A1533 -40.023 -24.936 22.799 1.00 88.35 O ATOM 24299 CB LEU A1533 -38.188 -22.866 20.887 1.00 88.35 C ATOM 24300 CG LEU A1533 -36.685 -22.698 20.613 1.00 88.35 C ATOM 24301 CD1 LEU A1533 -36.360 -21.234 20.314 1.00 88.35 C ATOM 24302 CD2 LEU A1533 -35.843 -23.137 21.815 1.00 88.35 C ATOM 24303 H LEU A1533 -38.567 -24.235 18.758 1.00 0.00 H ATOM 24304 HA LEU A1533 -37.944 -24.937 21.434 1.00 0.00 H ATOM 24305 1HB LEU A1533 -38.738 -22.325 20.118 1.00 0.00 H ATOM 24306 2HB LEU A1533 -38.412 -22.411 21.852 1.00 0.00 H ATOM 24307 HG LEU A1533 -36.402 -23.305 19.753 1.00 0.00 H ATOM 24308 1HD1 LEU A1533 -35.292 -21.130 20.122 1.00 0.00 H ATOM 24309 2HD1 LEU A1533 -36.919 -20.909 19.437 1.00 0.00 H ATOM 24310 3HD1 LEU A1533 -36.636 -20.618 21.170 1.00 0.00 H ATOM 24311 1HD2 LEU A1533 -34.785 -23.006 21.585 1.00 0.00 H ATOM 24312 2HD2 LEU A1533 -36.104 -22.532 22.683 1.00 0.00 H ATOM 24313 3HD2 LEU A1533 -36.039 -24.187 22.032 1.00 0.00 H ATOM 24314 N MET A1534 -41.111 -24.000 21.066 1.00 88.54 N ATOM 24315 CA MET A1534 -42.447 -24.102 21.671 1.00 88.54 C ATOM 24316 C MET A1534 -42.859 -25.564 21.884 1.00 88.54 C ATOM 24317 O MET A1534 -43.340 -25.921 22.958 1.00 88.54 O ATOM 24318 CB MET A1534 -43.484 -23.391 20.787 1.00 88.54 C ATOM 24319 CG MET A1534 -43.259 -21.880 20.700 1.00 88.54 C ATOM 24320 SD MET A1534 -44.377 -21.058 19.532 1.00 88.54 S ATOM 24321 CE MET A1534 -43.729 -19.374 19.666 1.00 88.54 C ATOM 24322 H MET A1534 -41.017 -23.593 20.147 1.00 0.00 H ATOM 24323 HA MET A1534 -42.423 -23.614 22.645 1.00 0.00 H ATOM 24324 1HB MET A1534 -43.451 -23.806 19.781 1.00 0.00 H ATOM 24325 2HB MET A1534 -44.485 -23.571 21.183 1.00 0.00 H ATOM 24326 1HG MET A1534 -43.404 -21.433 21.682 1.00 0.00 H ATOM 24327 2HG MET A1534 -42.234 -21.683 20.384 1.00 0.00 H ATOM 24328 1HE MET A1534 -44.297 -18.712 19.012 1.00 0.00 H ATOM 24329 2HE MET A1534 -43.818 -19.030 20.697 1.00 0.00 H ATOM 24330 3HE MET A1534 -42.680 -19.364 19.370 1.00 0.00 H ATOM 24331 N ARG A1535 -42.637 -26.419 20.878 1.00 88.07 N ATOM 24332 CA ARG A1535 -42.997 -27.842 20.914 1.00 88.07 C ATOM 24333 C ARG A1535 -42.218 -28.612 21.985 1.00 88.07 C ATOM 24334 O ARG A1535 -42.818 -29.412 22.698 1.00 88.07 O ATOM 24335 CB ARG A1535 -42.784 -28.441 19.512 1.00 88.07 C ATOM 24336 CG ARG A1535 -43.241 -29.903 19.440 1.00 88.07 C ATOM 24337 CD ARG A1535 -42.894 -30.559 18.102 1.00 88.07 C ATOM 24338 NE ARG A1535 -43.032 -32.027 18.200 1.00 88.07 N ATOM 24339 CZ ARG A1535 -43.390 -32.859 17.239 1.00 88.07 C ATOM 24340 NH1 ARG A1535 -43.653 -32.473 16.038 1.00 88.07 N ATOM 24341 NH2 ARG A1535 -43.510 -34.134 17.459 1.00 88.07 N ATOM 24342 H ARG A1535 -42.195 -26.044 20.051 1.00 0.00 H ATOM 24343 HA ARG A1535 -44.048 -27.926 21.189 1.00 0.00 H ATOM 24344 1HB ARG A1535 -43.338 -27.856 18.779 1.00 0.00 H ATOM 24345 2HB ARG A1535 -41.728 -28.382 19.248 1.00 0.00 H ATOM 24346 1HG ARG A1535 -42.755 -30.476 20.230 1.00 0.00 H ATOM 24347 2HG ARG A1535 -44.323 -29.953 19.567 1.00 0.00 H ATOM 24348 1HD ARG A1535 -43.568 -30.189 17.330 1.00 0.00 H ATOM 24349 2HD ARG A1535 -41.866 -30.315 17.834 1.00 0.00 H ATOM 24350 HE ARG A1535 -42.835 -32.459 19.092 1.00 0.00 H ATOM 24351 1HH1 ARG A1535 -43.588 -31.494 15.797 1.00 0.00 H ATOM 24352 2HH1 ARG A1535 -43.922 -33.148 15.338 1.00 0.00 H ATOM 24353 1HH2 ARG A1535 -43.328 -34.507 18.380 1.00 0.00 H ATOM 24354 2HH2 ARG A1535 -43.785 -34.751 16.709 1.00 0.00 H ATOM 24355 N PHE A1536 -40.906 -28.398 22.092 1.00 84.88 N ATOM 24356 CA PHE A1536 -40.060 -29.074 23.082 1.00 84.88 C ATOM 24357 C PHE A1536 -40.337 -28.577 24.501 1.00 84.88 C ATOM 24358 O PHE A1536 -40.463 -29.408 25.394 1.00 84.88 O ATOM 24359 CB PHE A1536 -38.572 -28.943 22.721 1.00 84.88 C ATOM 24360 CG PHE A1536 -38.081 -29.996 21.745 1.00 84.88 C ATOM 24361 CD1 PHE A1536 -37.852 -31.307 22.201 1.00 84.88 C ATOM 24362 CD2 PHE A1536 -37.806 -29.674 20.402 1.00 84.88 C ATOM 24363 CE1 PHE A1536 -37.371 -32.290 21.320 1.00 84.88 C ATOM 24364 CE2 PHE A1536 -37.321 -30.656 19.521 1.00 84.88 C ATOM 24365 CZ PHE A1536 -37.114 -31.968 19.977 1.00 84.88 C ATOM 24366 H PHE A1536 -40.485 -27.737 21.455 1.00 0.00 H ATOM 24367 HA PHE A1536 -40.318 -30.134 23.093 1.00 0.00 H ATOM 24368 1HB PHE A1536 -38.389 -27.963 22.283 1.00 0.00 H ATOM 24369 2HB PHE A1536 -37.970 -29.014 23.626 1.00 0.00 H ATOM 24370 HD1 PHE A1536 -38.054 -31.550 23.245 1.00 0.00 H ATOM 24371 HD2 PHE A1536 -37.966 -28.655 20.048 1.00 0.00 H ATOM 24372 HE1 PHE A1536 -37.197 -33.304 21.679 1.00 0.00 H ATOM 24373 HE2 PHE A1536 -37.104 -30.399 18.485 1.00 0.00 H ATOM 24374 HZ PHE A1536 -36.754 -32.734 19.291 1.00 0.00 H ATOM 24375 N SER A1537 -40.533 -27.267 24.700 1.00 83.16 N ATOM 24376 CA SER A1537 -40.954 -26.730 26.001 1.00 83.16 C ATOM 24377 C SER A1537 -42.277 -27.356 26.450 1.00 83.16 C ATOM 24378 O SER A1537 -42.356 -27.855 27.568 1.00 83.16 O ATOM 24379 CB SER A1537 -41.061 -25.205 25.927 1.00 83.16 C ATOM 24380 OG SER A1537 -41.527 -24.643 27.140 1.00 83.16 O ATOM 24381 H SER A1537 -40.385 -26.630 23.930 1.00 0.00 H ATOM 24382 HA SER A1537 -40.201 -26.995 26.745 1.00 0.00 H ATOM 24383 1HB SER A1537 -40.085 -24.782 25.691 1.00 0.00 H ATOM 24384 2HB SER A1537 -41.741 -24.927 25.123 1.00 0.00 H ATOM 24385 HG SER A1537 -41.668 -25.382 27.737 1.00 0.00 H ATOM 24386 N PHE A1538 -43.270 -27.438 25.553 1.00 84.44 N ATOM 24387 CA PHE A1538 -44.537 -28.114 25.845 1.00 84.44 C ATOM 24388 C PHE A1538 -44.360 -29.606 26.138 1.00 84.44 C ATOM 24389 O PHE A1538 -45.031 -30.142 27.012 1.00 84.44 O ATOM 24390 CB PHE A1538 -45.523 -27.885 24.694 1.00 84.44 C ATOM 24391 CG PHE A1538 -46.915 -28.406 24.996 1.00 84.44 C ATOM 24392 CD1 PHE A1538 -47.285 -29.709 24.616 1.00 84.44 C ATOM 24393 CD2 PHE A1538 -47.826 -27.606 25.708 1.00 84.44 C ATOM 24394 CE1 PHE A1538 -48.553 -30.210 24.955 1.00 84.44 C ATOM 24395 CE2 PHE A1538 -49.103 -28.095 26.028 1.00 84.44 C ATOM 24396 CZ PHE A1538 -49.462 -29.402 25.661 1.00 84.44 C ATOM 24397 H PHE A1538 -43.135 -27.018 24.645 1.00 0.00 H ATOM 24398 HA PHE A1538 -44.953 -27.689 26.759 1.00 0.00 H ATOM 24399 1HB PHE A1538 -45.589 -26.819 24.478 1.00 0.00 H ATOM 24400 2HB PHE A1538 -45.153 -28.378 23.795 1.00 0.00 H ATOM 24401 HD1 PHE A1538 -46.577 -30.322 24.057 1.00 0.00 H ATOM 24402 HD2 PHE A1538 -47.544 -26.591 25.991 1.00 0.00 H ATOM 24403 HE1 PHE A1538 -48.832 -31.225 24.671 1.00 0.00 H ATOM 24404 HE2 PHE A1538 -49.815 -27.463 26.559 1.00 0.00 H ATOM 24405 HZ PHE A1538 -50.446 -29.787 25.923 1.00 0.00 H ATOM 24406 N GLY A1539 -43.455 -30.290 25.435 1.00 80.42 N ATOM 24407 CA GLY A1539 -43.153 -31.698 25.687 1.00 80.42 C ATOM 24408 C GLY A1539 -42.533 -31.960 27.064 1.00 80.42 C ATOM 24409 O GLY A1539 -42.870 -32.966 27.681 1.00 80.42 O ATOM 24410 H GLY A1539 -42.962 -29.805 24.699 1.00 0.00 H ATOM 24411 1HA GLY A1539 -44.067 -32.287 25.604 1.00 0.00 H ATOM 24412 2HA GLY A1539 -42.466 -32.065 24.925 1.00 0.00 H ATOM 24413 N ALA A1540 -41.667 -31.060 27.541 1.00 73.29 N ATOM 24414 CA ALA A1540 -40.960 -31.199 28.813 1.00 73.29 C ATOM 24415 C ALA A1540 -41.857 -30.901 30.028 1.00 73.29 C ATOM 24416 O ALA A1540 -41.913 -31.700 30.961 1.00 73.29 O ATOM 24417 CB ALA A1540 -39.720 -30.297 28.775 1.00 73.29 C ATOM 24418 H ALA A1540 -41.502 -30.241 26.974 1.00 0.00 H ATOM 24419 HA ALA A1540 -40.658 -32.241 28.920 1.00 0.00 H ATOM 24420 1HB ALA A1540 -39.177 -30.385 29.716 1.00 0.00 H ATOM 24421 2HB ALA A1540 -39.073 -30.602 27.952 1.00 0.00 H ATOM 24422 3HB ALA A1540 -40.027 -29.262 28.630 1.00 0.00 H ATOM 24423 N THR A1541 -42.611 -29.794 30.012 1.00 69.44 N ATOM 24424 CA THR A1541 -43.391 -29.329 31.180 1.00 69.44 C ATOM 24425 C THR A1541 -44.912 -29.426 30.993 1.00 69.44 C ATOM 24426 O THR A1541 -45.673 -28.967 31.841 1.00 69.44 O ATOM 24427 CB THR A1541 -42.978 -27.904 31.590 1.00 69.44 C ATOM 24428 OG1 THR A1541 -43.216 -27.028 30.523 1.00 69.44 O ATOM 24429 CG2 THR A1541 -41.494 -27.790 31.938 1.00 69.44 C ATOM 24430 H THR A1541 -42.641 -29.259 29.156 1.00 0.00 H ATOM 24431 HA THR A1541 -43.192 -29.998 32.017 1.00 0.00 H ATOM 24432 HB THR A1541 -43.551 -27.596 32.464 1.00 0.00 H ATOM 24433 HG1 THR A1541 -43.582 -27.518 29.783 1.00 0.00 H ATOM 24434 1HG2 THR A1541 -41.265 -26.762 32.219 1.00 0.00 H ATOM 24435 2HG2 THR A1541 -41.263 -28.455 32.770 1.00 0.00 H ATOM 24436 3HG2 THR A1541 -40.895 -28.071 31.072 1.00 0.00 H ATOM 24437 N SER A1542 -45.399 -30.015 29.889 1.00 73.67 N ATOM 24438 CA SER A1542 -46.827 -30.011 29.485 1.00 73.67 C ATOM 24439 C SER A1542 -47.449 -28.610 29.349 1.00 73.67 C ATOM 24440 O SER A1542 -48.669 -28.461 29.270 1.00 73.67 O ATOM 24441 CB SER A1542 -47.670 -30.941 30.365 1.00 73.67 C ATOM 24442 OG SER A1542 -47.213 -32.273 30.221 1.00 73.67 O ATOM 24443 H SER A1542 -44.725 -30.491 29.307 1.00 0.00 H ATOM 24444 HA SER A1542 -46.897 -30.365 28.456 1.00 0.00 H ATOM 24445 1HB SER A1542 -47.595 -30.625 31.405 1.00 0.00 H ATOM 24446 2HB SER A1542 -48.717 -30.866 30.075 1.00 0.00 H ATOM 24447 HG SER A1542 -46.483 -32.236 29.598 1.00 0.00 H ATOM 24448 N ASN A1543 -46.612 -27.573 29.298 1.00 75.60 N ATOM 24449 CA ASN A1543 -46.956 -26.184 29.036 1.00 75.60 C ATOM 24450 C ASN A1543 -45.753 -25.506 28.347 1.00 75.60 C ATOM 24451 O ASN A1543 -44.651 -26.032 28.363 1.00 75.60 O ATOM 24452 CB ASN A1543 -47.398 -25.516 30.358 1.00 75.60 C ATOM 24453 CG ASN A1543 -46.280 -25.265 31.363 1.00 75.60 C ATOM 24454 OD1 ASN A1543 -45.248 -24.708 31.025 1.00 75.60 O ATOM 24455 ND2 ASN A1543 -46.474 -25.576 32.621 1.00 75.60 N ATOM 24456 H ASN A1543 -45.646 -27.818 29.463 1.00 0.00 H ATOM 24457 HA ASN A1543 -47.784 -26.161 28.325 1.00 0.00 H ATOM 24458 1HB ASN A1543 -47.866 -24.554 30.142 1.00 0.00 H ATOM 24459 2HB ASN A1543 -48.145 -26.140 30.849 1.00 0.00 H ATOM 24460 1HD2 ASN A1543 -45.750 -25.418 33.293 1.00 0.00 H ATOM 24461 2HD2 ASN A1543 -47.345 -25.972 32.909 1.00 0.00 H ATOM 24462 N PHE A1544 -45.927 -24.351 27.709 1.00 81.82 N ATOM 24463 CA PHE A1544 -44.779 -23.564 27.223 1.00 81.82 C ATOM 24464 C PHE A1544 -44.862 -22.112 27.690 1.00 81.82 C ATOM 24465 O PHE A1544 -44.415 -21.196 27.001 1.00 81.82 O ATOM 24466 CB PHE A1544 -44.576 -23.738 25.709 1.00 81.82 C ATOM 24467 CG PHE A1544 -45.666 -23.135 24.851 1.00 81.82 C ATOM 24468 CD1 PHE A1544 -46.863 -23.837 24.650 1.00 81.82 C ATOM 24469 CD2 PHE A1544 -45.491 -21.876 24.249 1.00 81.82 C ATOM 24470 CE1 PHE A1544 -47.889 -23.285 23.871 1.00 81.82 C ATOM 24471 CE2 PHE A1544 -46.523 -21.321 23.473 1.00 81.82 C ATOM 24472 CZ PHE A1544 -47.728 -22.018 23.291 1.00 81.82 C ATOM 24473 H PHE A1544 -46.862 -24.005 27.553 1.00 0.00 H ATOM 24474 HA PHE A1544 -43.878 -23.916 27.729 1.00 0.00 H ATOM 24475 1HB PHE A1544 -43.632 -23.281 25.414 1.00 0.00 H ATOM 24476 2HB PHE A1544 -44.515 -24.799 25.470 1.00 0.00 H ATOM 24477 HD1 PHE A1544 -46.987 -24.819 25.107 1.00 0.00 H ATOM 24478 HD2 PHE A1544 -44.558 -21.329 24.385 1.00 0.00 H ATOM 24479 HE1 PHE A1544 -48.814 -23.841 23.715 1.00 0.00 H ATOM 24480 HE2 PHE A1544 -46.384 -20.344 23.011 1.00 0.00 H ATOM 24481 HZ PHE A1544 -48.533 -21.580 22.703 1.00 0.00 H ATOM 24482 N ALA A1545 -45.462 -21.885 28.864 1.00 73.58 N ATOM 24483 CA ALA A1545 -45.764 -20.552 29.386 1.00 73.58 C ATOM 24484 C ALA A1545 -44.515 -19.655 29.449 1.00 73.58 C ATOM 24485 O ALA A1545 -44.573 -18.477 29.090 1.00 73.58 O ATOM 24486 CB ALA A1545 -46.415 -20.714 30.764 1.00 73.58 C ATOM 24487 H ALA A1545 -45.715 -22.696 29.410 1.00 0.00 H ATOM 24488 HA ALA A1545 -46.460 -20.069 28.701 1.00 0.00 H ATOM 24489 1HB ALA A1545 -46.649 -19.731 31.174 1.00 0.00 H ATOM 24490 2HB ALA A1545 -47.333 -21.294 30.667 1.00 0.00 H ATOM 24491 3HB ALA A1545 -45.728 -21.231 31.432 1.00 0.00 H ATOM 24492 N ARG A1546 -43.358 -20.230 29.792 1.00 74.94 N ATOM 24493 CA ARG A1546 -42.077 -19.521 29.808 1.00 74.94 C ATOM 24494 C ARG A1546 -41.615 -19.075 28.420 1.00 74.94 C ATOM 24495 O ARG A1546 -41.337 -17.894 28.232 1.00 74.94 O ATOM 24496 CB ARG A1546 -41.055 -20.402 30.523 1.00 74.94 C ATOM 24497 CG ARG A1546 -39.692 -19.715 30.628 1.00 74.94 C ATOM 24498 CD ARG A1546 -38.866 -20.462 31.666 1.00 74.94 C ATOM 24499 NE ARG A1546 -37.443 -20.137 31.554 1.00 74.94 N ATOM 24500 CZ ARG A1546 -36.520 -20.853 32.158 1.00 74.94 C ATOM 24501 NH1 ARG A1546 -36.747 -21.573 33.215 1.00 74.94 N ATOM 24502 NH2 ARG A1546 -35.339 -20.932 31.649 1.00 74.94 N ATOM 24503 H ARG A1546 -43.384 -21.205 30.051 1.00 0.00 H ATOM 24504 HA ARG A1546 -42.205 -18.586 30.355 1.00 0.00 H ATOM 24505 1HB ARG A1546 -41.417 -20.640 31.523 1.00 0.00 H ATOM 24506 2HB ARG A1546 -40.945 -21.343 29.983 1.00 0.00 H ATOM 24507 1HG ARG A1546 -39.194 -19.745 29.659 1.00 0.00 H ATOM 24508 2HG ARG A1546 -39.830 -18.677 30.934 1.00 0.00 H ATOM 24509 1HD ARG A1546 -39.204 -20.190 32.665 1.00 0.00 H ATOM 24510 2HD ARG A1546 -38.986 -21.536 31.522 1.00 0.00 H ATOM 24511 HE ARG A1546 -37.186 -19.336 30.993 1.00 0.00 H ATOM 24512 1HH1 ARG A1546 -37.673 -21.604 33.616 1.00 0.00 H ATOM 24513 2HH1 ARG A1546 -35.997 -22.103 33.635 1.00 0.00 H ATOM 24514 1HH2 ARG A1546 -35.126 -20.445 30.789 1.00 0.00 H ATOM 24515 2HH2 ARG A1546 -34.627 -21.480 32.108 1.00 0.00 H ATOM 24516 N VAL A1547 -41.592 -19.971 27.430 1.00 80.91 N ATOM 24517 CA VAL A1547 -41.262 -19.604 26.038 1.00 80.91 C ATOM 24518 C VAL A1547 -42.292 -18.608 25.491 1.00 80.91 C ATOM 24519 O VAL A1547 -41.920 -17.622 24.861 1.00 80.91 O ATOM 24520 CB VAL A1547 -41.152 -20.851 25.136 1.00 80.91 C ATOM 24521 CG1 VAL A1547 -40.888 -20.490 23.667 1.00 80.91 C ATOM 24522 CG2 VAL A1547 -40.005 -21.755 25.602 1.00 80.91 C ATOM 24523 H VAL A1547 -41.810 -20.933 27.647 1.00 0.00 H ATOM 24524 HA VAL A1547 -40.297 -19.095 26.034 1.00 0.00 H ATOM 24525 HB VAL A1547 -42.088 -21.407 25.185 1.00 0.00 H ATOM 24526 1HG1 VAL A1547 -40.819 -21.402 23.074 1.00 0.00 H ATOM 24527 2HG1 VAL A1547 -41.706 -19.874 23.292 1.00 0.00 H ATOM 24528 3HG1 VAL A1547 -39.952 -19.937 23.591 1.00 0.00 H ATOM 24529 1HG2 VAL A1547 -39.944 -22.629 24.955 1.00 0.00 H ATOM 24530 2HG2 VAL A1547 -39.065 -21.203 25.557 1.00 0.00 H ATOM 24531 3HG2 VAL A1547 -40.188 -22.076 26.628 1.00 0.00 H ATOM 24532 N LYS A1548 -43.584 -18.798 25.797 1.00 79.29 N ATOM 24533 CA LYS A1548 -44.683 -17.876 25.458 1.00 79.29 C ATOM 24534 C LYS A1548 -44.381 -16.457 25.950 1.00 79.29 C ATOM 24535 O LYS A1548 -44.487 -15.503 25.177 1.00 79.29 O ATOM 24536 CB LYS A1548 -46.000 -18.430 26.053 1.00 79.29 C ATOM 24537 CG LYS A1548 -47.266 -17.687 25.611 1.00 79.29 C ATOM 24538 CD LYS A1548 -48.548 -18.187 26.299 1.00 79.29 C ATOM 24539 CE LYS A1548 -49.777 -17.400 25.802 1.00 79.29 C ATOM 24540 NZ LYS A1548 -51.066 -17.991 26.268 1.00 79.29 N ATOM 24541 H LYS A1548 -43.794 -19.649 26.299 1.00 0.00 H ATOM 24542 HA LYS A1548 -44.768 -17.824 24.372 1.00 0.00 H ATOM 24543 1HB LYS A1548 -46.115 -19.477 25.771 1.00 0.00 H ATOM 24544 2HB LYS A1548 -45.954 -18.388 27.141 1.00 0.00 H ATOM 24545 1HG LYS A1548 -47.161 -16.625 25.834 1.00 0.00 H ATOM 24546 2HG LYS A1548 -47.399 -17.803 24.536 1.00 0.00 H ATOM 24547 1HD LYS A1548 -48.687 -19.247 26.084 1.00 0.00 H ATOM 24548 2HD LYS A1548 -48.454 -18.062 27.378 1.00 0.00 H ATOM 24549 1HE LYS A1548 -49.720 -16.373 26.159 1.00 0.00 H ATOM 24550 2HE LYS A1548 -49.781 -17.383 24.712 1.00 0.00 H ATOM 24551 1HZ LYS A1548 -51.836 -17.440 25.916 1.00 0.00 H ATOM 24552 2HZ LYS A1548 -51.145 -18.938 25.926 1.00 0.00 H ATOM 24553 3HZ LYS A1548 -51.089 -17.994 27.278 1.00 0.00 H ATOM 24554 N MET A1549 -43.954 -16.319 27.203 1.00 72.80 N ATOM 24555 CA MET A1549 -43.564 -15.045 27.803 1.00 72.80 C ATOM 24556 C MET A1549 -42.305 -14.461 27.144 1.00 72.80 C ATOM 24557 O MET A1549 -42.328 -13.313 26.707 1.00 72.80 O ATOM 24558 CB MET A1549 -43.389 -15.257 29.313 1.00 72.80 C ATOM 24559 CG MET A1549 -43.127 -13.941 30.044 1.00 72.80 C ATOM 24560 SD MET A1549 -43.006 -14.106 31.841 1.00 72.80 S ATOM 24561 CE MET A1549 -41.417 -14.963 32.010 1.00 72.80 C ATOM 24562 H MET A1549 -43.904 -17.161 27.759 1.00 0.00 H ATOM 24563 HA MET A1549 -44.358 -14.320 27.624 1.00 0.00 H ATOM 24564 1HB MET A1549 -44.285 -15.722 29.721 1.00 0.00 H ATOM 24565 2HB MET A1549 -42.556 -15.938 29.490 1.00 0.00 H ATOM 24566 1HG MET A1549 -42.194 -13.506 29.688 1.00 0.00 H ATOM 24567 2HG MET A1549 -43.933 -13.239 29.830 1.00 0.00 H ATOM 24568 1HE MET A1549 -41.207 -15.134 33.066 1.00 0.00 H ATOM 24569 2HE MET A1549 -41.462 -15.920 31.488 1.00 0.00 H ATOM 24570 3HE MET A1549 -40.625 -14.351 31.577 1.00 0.00 H ATOM 24571 N GLN A1550 -41.244 -15.259 26.979 1.00 78.02 N ATOM 24572 CA GLN A1550 -39.983 -14.821 26.364 1.00 78.02 C ATOM 24573 C GLN A1550 -40.167 -14.334 24.920 1.00 78.02 C ATOM 24574 O GLN A1550 -39.609 -13.304 24.544 1.00 78.02 O ATOM 24575 CB GLN A1550 -38.958 -15.965 26.402 1.00 78.02 C ATOM 24576 CG GLN A1550 -38.439 -16.269 27.819 1.00 78.02 C ATOM 24577 CD GLN A1550 -37.411 -17.397 27.838 1.00 78.02 C ATOM 24578 OE1 GLN A1550 -37.265 -18.170 26.905 1.00 78.02 O ATOM 24579 NE2 GLN A1550 -36.640 -17.527 28.897 1.00 78.02 N ATOM 24580 H GLN A1550 -41.330 -16.213 27.299 1.00 0.00 H ATOM 24581 HA GLN A1550 -39.594 -13.978 26.936 1.00 0.00 H ATOM 24582 1HB GLN A1550 -39.409 -16.871 25.998 1.00 0.00 H ATOM 24583 2HB GLN A1550 -38.108 -15.712 25.769 1.00 0.00 H ATOM 24584 1HG GLN A1550 -37.968 -15.373 28.222 1.00 0.00 H ATOM 24585 2HG GLN A1550 -39.279 -16.564 28.447 1.00 0.00 H ATOM 24586 1HE2 GLN A1550 -35.958 -18.259 28.933 1.00 0.00 H ATOM 24587 2HE2 GLN A1550 -36.734 -16.895 29.665 1.00 0.00 H ATOM 24588 N VAL A1551 -40.990 -15.016 24.117 1.00 81.78 N ATOM 24589 CA VAL A1551 -41.328 -14.607 22.741 1.00 81.78 C ATOM 24590 C VAL A1551 -42.158 -13.324 22.737 1.00 81.78 C ATOM 24591 O VAL A1551 -41.908 -12.432 21.928 1.00 81.78 O ATOM 24592 CB VAL A1551 -42.071 -15.741 22.009 1.00 81.78 C ATOM 24593 CG1 VAL A1551 -42.578 -15.320 20.622 1.00 81.78 C ATOM 24594 CG2 VAL A1551 -41.133 -16.934 21.796 1.00 81.78 C ATOM 24595 H VAL A1551 -41.395 -15.862 24.492 1.00 0.00 H ATOM 24596 HA VAL A1551 -40.402 -14.394 22.206 1.00 0.00 H ATOM 24597 HB VAL A1551 -42.923 -16.054 22.613 1.00 0.00 H ATOM 24598 1HG1 VAL A1551 -43.094 -16.159 20.153 1.00 0.00 H ATOM 24599 2HG1 VAL A1551 -43.268 -14.483 20.726 1.00 0.00 H ATOM 24600 3HG1 VAL A1551 -41.734 -15.021 20.002 1.00 0.00 H ATOM 24601 1HG2 VAL A1551 -41.668 -17.729 21.279 1.00 0.00 H ATOM 24602 2HG2 VAL A1551 -40.278 -16.621 21.196 1.00 0.00 H ATOM 24603 3HG2 VAL A1551 -40.784 -17.299 22.762 1.00 0.00 H ATOM 24604 N THR A1552 -43.108 -13.194 23.664 1.00 77.33 N ATOM 24605 CA THR A1552 -43.935 -11.987 23.802 1.00 77.33 C ATOM 24606 C THR A1552 -43.085 -10.764 24.162 1.00 77.33 C ATOM 24607 O THR A1552 -43.183 -9.717 23.519 1.00 77.33 O ATOM 24608 CB THR A1552 -45.049 -12.223 24.833 1.00 77.33 C ATOM 24609 OG1 THR A1552 -45.851 -13.320 24.462 1.00 77.33 O ATOM 24610 CG2 THR A1552 -45.991 -11.037 24.904 1.00 77.33 C ATOM 24611 H THR A1552 -43.258 -13.968 24.295 1.00 0.00 H ATOM 24612 HA THR A1552 -44.391 -11.768 22.836 1.00 0.00 H ATOM 24613 HB THR A1552 -44.607 -12.381 25.817 1.00 0.00 H ATOM 24614 HG1 THR A1552 -45.526 -13.688 23.636 1.00 0.00 H ATOM 24615 1HG2 THR A1552 -46.768 -11.233 25.643 1.00 0.00 H ATOM 24616 2HG2 THR A1552 -45.433 -10.146 25.193 1.00 0.00 H ATOM 24617 3HG2 THR A1552 -46.449 -10.878 23.929 1.00 0.00 H ATOM 24618 N MET A1553 -42.183 -10.916 25.131 1.00 71.43 N ATOM 24619 CA MET A1553 -41.220 -9.886 25.532 1.00 71.43 C ATOM 24620 C MET A1553 -40.240 -9.551 24.403 1.00 71.43 C ATOM 24621 O MET A1553 -39.960 -8.381 24.134 1.00 71.43 O ATOM 24622 CB MET A1553 -40.452 -10.397 26.752 1.00 71.43 C ATOM 24623 CG MET A1553 -41.344 -10.461 27.990 1.00 71.43 C ATOM 24624 SD MET A1553 -40.607 -11.331 29.388 1.00 71.43 S ATOM 24625 CE MET A1553 -39.187 -10.274 29.677 1.00 71.43 C ATOM 24626 H MET A1553 -42.178 -11.806 25.608 1.00 0.00 H ATOM 24627 HA MET A1553 -41.770 -8.983 25.796 1.00 0.00 H ATOM 24628 1HB MET A1553 -40.055 -11.389 26.542 1.00 0.00 H ATOM 24629 2HB MET A1553 -39.605 -9.740 26.950 1.00 0.00 H ATOM 24630 1HG MET A1553 -41.582 -9.450 28.319 1.00 0.00 H ATOM 24631 2HG MET A1553 -42.276 -10.967 27.741 1.00 0.00 H ATOM 24632 1HE MET A1553 -38.609 -10.662 30.515 1.00 0.00 H ATOM 24633 2HE MET A1553 -38.562 -10.251 28.783 1.00 0.00 H ATOM 24634 3HE MET A1553 -39.527 -9.263 29.908 1.00 0.00 H ATOM 24635 N SER A1554 -39.767 -10.575 23.691 1.00 75.46 N ATOM 24636 CA SER A1554 -38.883 -10.422 22.537 1.00 75.46 C ATOM 24637 C SER A1554 -39.530 -9.629 21.409 1.00 75.46 C ATOM 24638 O SER A1554 -38.886 -8.753 20.838 1.00 75.46 O ATOM 24639 CB SER A1554 -38.484 -11.788 21.992 1.00 75.46 C ATOM 24640 OG SER A1554 -37.625 -12.435 22.901 1.00 75.46 O ATOM 24641 H SER A1554 -40.045 -11.502 23.978 1.00 0.00 H ATOM 24642 HA SER A1554 -37.982 -9.897 22.858 1.00 0.00 H ATOM 24643 1HB SER A1554 -39.378 -12.389 21.827 1.00 0.00 H ATOM 24644 2HB SER A1554 -37.990 -11.665 21.030 1.00 0.00 H ATOM 24645 HG SER A1554 -37.515 -11.831 23.639 1.00 0.00 H ATOM 24646 N LEU A1555 -40.812 -9.879 21.115 1.00 79.47 N ATOM 24647 CA LEU A1555 -41.551 -9.143 20.090 1.00 79.47 C ATOM 24648 C LEU A1555 -41.628 -7.661 20.435 1.00 79.47 C ATOM 24649 O LEU A1555 -41.353 -6.795 19.607 1.00 79.47 O ATOM 24650 CB LEU A1555 -42.973 -9.719 19.953 1.00 79.47 C ATOM 24651 CG LEU A1555 -43.805 -8.990 18.883 1.00 79.47 C ATOM 24652 CD1 LEU A1555 -43.142 -9.038 17.508 1.00 79.47 C ATOM 24653 CD2 LEU A1555 -45.171 -9.645 18.762 1.00 79.47 C ATOM 24654 H LEU A1555 -41.281 -10.611 21.629 1.00 0.00 H ATOM 24655 HA LEU A1555 -41.031 -9.257 19.139 1.00 0.00 H ATOM 24656 1HB LEU A1555 -42.897 -10.774 19.695 1.00 0.00 H ATOM 24657 2HB LEU A1555 -43.475 -9.637 20.918 1.00 0.00 H ATOM 24658 HG LEU A1555 -43.930 -7.945 19.168 1.00 0.00 H ATOM 24659 1HD1 LEU A1555 -43.765 -8.511 16.785 1.00 0.00 H ATOM 24660 2HD1 LEU A1555 -42.164 -8.560 17.560 1.00 0.00 H ATOM 24661 3HD1 LEU A1555 -43.025 -10.075 17.197 1.00 0.00 H ATOM 24662 1HD2 LEU A1555 -45.758 -9.126 18.003 1.00 0.00 H ATOM 24663 2HD2 LEU A1555 -45.049 -10.689 18.474 1.00 0.00 H ATOM 24664 3HD2 LEU A1555 -45.687 -9.590 19.720 1.00 0.00 H ATOM 24665 N ALA A1556 -41.984 -7.375 21.678 1.00 68.05 N ATOM 24666 CA ALA A1556 -42.161 -6.012 22.127 1.00 68.05 C ATOM 24667 C ALA A1556 -40.814 -5.251 22.187 1.00 68.05 C ATOM 24668 O ALA A1556 -40.764 -4.067 21.846 1.00 68.05 O ATOM 24669 CB ALA A1556 -42.961 -6.120 23.422 1.00 68.05 C ATOM 24670 H ALA A1556 -42.136 -8.131 22.329 1.00 0.00 H ATOM 24671 HA ALA A1556 -42.719 -5.473 21.361 1.00 0.00 H ATOM 24672 1HB ALA A1556 -43.136 -5.122 23.825 1.00 0.00 H ATOM 24673 2HB ALA A1556 -43.917 -6.603 23.220 1.00 0.00 H ATOM 24674 3HB ALA A1556 -42.402 -6.710 24.146 1.00 0.00 H ATOM 24675 N SER A1557 -39.701 -5.936 22.493 1.00 68.28 N ATOM 24676 CA SER A1557 -38.336 -5.404 22.330 1.00 68.28 C ATOM 24677 C SER A1557 -37.983 -5.137 20.860 1.00 68.28 C ATOM 24678 O SER A1557 -37.503 -4.050 20.533 1.00 68.28 O ATOM 24679 CB SER A1557 -37.322 -6.383 22.933 1.00 68.28 C ATOM 24680 OG SER A1557 -35.984 -5.923 22.784 1.00 68.28 O ATOM 24681 H SER A1557 -39.826 -6.870 22.855 1.00 0.00 H ATOM 24682 HA SER A1557 -38.269 -4.453 22.861 1.00 0.00 H ATOM 24683 1HB SER A1557 -37.536 -6.521 23.993 1.00 0.00 H ATOM 24684 2HB SER A1557 -37.422 -7.354 22.450 1.00 0.00 H ATOM 24685 HG SER A1557 -36.042 -5.082 22.326 1.00 0.00 H ATOM 24686 N LEU A1558 -38.258 -6.091 19.963 1.00 72.22 N ATOM 24687 CA LEU A1558 -37.950 -6.010 18.532 1.00 72.22 C ATOM 24688 C LEU A1558 -38.641 -4.809 17.871 1.00 72.22 C ATOM 24689 O LEU A1558 -37.976 -3.974 17.253 1.00 72.22 O ATOM 24690 CB LEU A1558 -38.354 -7.347 17.876 1.00 72.22 C ATOM 24691 CG LEU A1558 -38.105 -7.432 16.360 1.00 72.22 C ATOM 24692 CD1 LEU A1558 -36.619 -7.350 16.038 1.00 72.22 C ATOM 24693 CD2 LEU A1558 -38.640 -8.760 15.821 1.00 72.22 C ATOM 24694 H LEU A1558 -38.712 -6.919 20.323 1.00 0.00 H ATOM 24695 HA LEU A1558 -36.879 -5.852 18.418 1.00 0.00 H ATOM 24696 1HB LEU A1558 -37.796 -8.150 18.355 1.00 0.00 H ATOM 24697 2HB LEU A1558 -39.416 -7.515 18.053 1.00 0.00 H ATOM 24698 HG LEU A1558 -38.615 -6.609 15.861 1.00 0.00 H ATOM 24699 1HD1 LEU A1558 -36.476 -7.413 14.959 1.00 0.00 H ATOM 24700 2HD1 LEU A1558 -36.220 -6.402 16.401 1.00 0.00 H ATOM 24701 3HD1 LEU A1558 -36.095 -8.174 16.522 1.00 0.00 H ATOM 24702 1HD2 LEU A1558 -38.462 -8.814 14.746 1.00 0.00 H ATOM 24703 2HD2 LEU A1558 -38.130 -9.586 16.316 1.00 0.00 H ATOM 24704 3HD2 LEU A1558 -39.711 -8.826 16.014 1.00 0.00 H ATOM 24705 N VAL A1559 -39.955 -4.667 18.067 1.00 68.91 N ATOM 24706 CA VAL A1559 -40.741 -3.549 17.510 1.00 68.91 C ATOM 24707 C VAL A1559 -40.359 -2.216 18.177 1.00 68.91 C ATOM 24708 O VAL A1559 -40.388 -1.155 17.541 1.00 68.91 O ATOM 24709 CB VAL A1559 -42.256 -3.832 17.631 1.00 68.91 C ATOM 24710 CG1 VAL A1559 -43.074 -2.756 16.903 1.00 68.91 C ATOM 24711 CG2 VAL A1559 -42.664 -5.165 16.988 1.00 68.91 C ATOM 24712 H VAL A1559 -40.423 -5.366 18.626 1.00 0.00 H ATOM 24713 HA VAL A1559 -40.492 -3.443 16.454 1.00 0.00 H ATOM 24714 HB VAL A1559 -42.526 -3.868 18.686 1.00 0.00 H ATOM 24715 1HG1 VAL A1559 -44.137 -2.977 17.003 1.00 0.00 H ATOM 24716 2HG1 VAL A1559 -42.864 -1.780 17.342 1.00 0.00 H ATOM 24717 3HG1 VAL A1559 -42.804 -2.746 15.847 1.00 0.00 H ATOM 24718 1HG2 VAL A1559 -43.738 -5.311 17.104 1.00 0.00 H ATOM 24719 2HG2 VAL A1559 -42.412 -5.150 15.928 1.00 0.00 H ATOM 24720 3HG2 VAL A1559 -42.133 -5.982 17.476 1.00 0.00 H ATOM 24721 N GLY A1560 -39.936 -2.264 19.447 1.00 63.13 N ATOM 24722 CA GLY A1560 -39.460 -1.109 20.206 1.00 63.13 C ATOM 24723 C GLY A1560 -38.102 -0.560 19.754 1.00 63.13 C ATOM 24724 O GLY A1560 -37.907 0.656 19.778 1.00 63.13 O ATOM 24725 H GLY A1560 -39.956 -3.171 19.891 1.00 0.00 H ATOM 24726 1HA GLY A1560 -40.188 -0.301 20.133 1.00 0.00 H ATOM 24727 2HA GLY A1560 -39.380 -1.375 21.259 1.00 0.00 H ATOM 24728 N ARG A1561 -37.164 -1.433 19.351 1.00 59.60 N ATOM 24729 CA ARG A1561 -35.770 -1.069 19.024 1.00 59.60 C ATOM 24730 C ARG A1561 -35.488 -0.879 17.534 1.00 59.60 C ATOM 24731 O ARG A1561 -34.673 -0.023 17.202 1.00 59.60 O ATOM 24732 CB ARG A1561 -34.797 -2.127 19.572 1.00 59.60 C ATOM 24733 CG ARG A1561 -34.729 -2.177 21.103 1.00 59.60 C ATOM 24734 CD ARG A1561 -33.642 -3.171 21.526 1.00 59.60 C ATOM 24735 NE ARG A1561 -33.723 -3.482 22.959 1.00 59.60 N ATOM 24736 CZ ARG A1561 -32.922 -4.299 23.614 1.00 59.60 C ATOM 24737 NH1 ARG A1561 -31.811 -4.762 23.110 1.00 59.60 N ATOM 24738 NH2 ARG A1561 -33.262 -4.708 24.796 1.00 59.60 N ATOM 24739 H ARG A1561 -37.452 -2.397 19.272 1.00 0.00 H ATOM 24740 HA ARG A1561 -35.543 -0.111 19.492 1.00 0.00 H ATOM 24741 1HB ARG A1561 -35.093 -3.113 19.215 1.00 0.00 H ATOM 24742 2HB ARG A1561 -33.794 -1.930 19.195 1.00 0.00 H ATOM 24743 1HG ARG A1561 -34.488 -1.186 21.489 1.00 0.00 H ATOM 24744 2HG ARG A1561 -35.692 -2.497 21.501 1.00 0.00 H ATOM 24745 1HD ARG A1561 -33.760 -4.098 20.965 1.00 0.00 H ATOM 24746 2HD ARG A1561 -32.660 -2.746 21.321 1.00 0.00 H ATOM 24747 HE ARG A1561 -34.454 -3.035 23.497 1.00 0.00 H ATOM 24748 1HH1 ARG A1561 -31.530 -4.496 22.176 1.00 0.00 H ATOM 24749 2HH1 ARG A1561 -31.231 -5.386 23.653 1.00 0.00 H ATOM 24750 1HH2 ARG A1561 -34.133 -4.401 25.206 1.00 0.00 H ATOM 24751 2HH2 ARG A1561 -32.657 -5.334 25.307 1.00 0.00 H ATOM 24752 N ALA A1562 -36.089 -1.676 16.651 1.00 54.95 N ATOM 24753 CA ALA A1562 -35.669 -1.747 15.249 1.00 54.95 C ATOM 24754 C ALA A1562 -36.363 -0.670 14.385 1.00 54.95 C ATOM 24755 O ALA A1562 -37.577 -0.761 14.179 1.00 54.95 O ATOM 24756 CB ALA A1562 -35.936 -3.165 14.733 1.00 54.95 C ATOM 24757 H ALA A1562 -36.860 -2.250 16.963 1.00 0.00 H ATOM 24758 HA ALA A1562 -34.602 -1.532 15.204 1.00 0.00 H ATOM 24759 1HB ALA A1562 -35.629 -3.236 13.689 1.00 0.00 H ATOM 24760 2HB ALA A1562 -35.368 -3.882 15.327 1.00 0.00 H ATOM 24761 3HB ALA A1562 -36.998 -3.388 14.814 1.00 0.00 H ATOM 24762 N PRO A1563 -35.656 0.350 13.856 1.00 56.98 N ATOM 24763 CA PRO A1563 -36.267 1.375 13.004 1.00 56.98 C ATOM 24764 C PRO A1563 -36.843 0.790 11.703 1.00 56.98 C ATOM 24765 O PRO A1563 -37.902 1.235 11.272 1.00 56.98 O ATOM 24766 CB PRO A1563 -35.164 2.404 12.736 1.00 56.98 C ATOM 24767 CG PRO A1563 -33.872 1.609 12.910 1.00 56.98 C ATOM 24768 CD PRO A1563 -34.226 0.588 13.988 1.00 56.98 C ATOM 24769 HA PRO A1563 -37.095 1.852 13.549 1.00 0.00 H ATOM 24770 1HB PRO A1563 -35.278 2.823 11.725 1.00 0.00 H ATOM 24771 2HB PRO A1563 -35.252 3.242 13.443 1.00 0.00 H ATOM 24772 1HG PRO A1563 -33.580 1.145 11.956 1.00 0.00 H ATOM 24773 2HG PRO A1563 -33.050 2.279 13.202 1.00 0.00 H ATOM 24774 1HD PRO A1563 -33.665 -0.341 13.813 1.00 0.00 H ATOM 24775 2HD PRO A1563 -33.990 1.004 14.979 1.00 0.00 H ATOM 24776 N ASP A1564 -36.231 -0.272 11.171 1.00 58.29 N ATOM 24777 CA ASP A1564 -36.498 -0.803 9.825 1.00 58.29 C ATOM 24778 C ASP A1564 -37.154 -2.202 9.825 1.00 58.29 C ATOM 24779 O ASP A1564 -36.980 -2.988 8.897 1.00 58.29 O ATOM 24780 CB ASP A1564 -35.194 -0.767 9.005 1.00 58.29 C ATOM 24781 CG ASP A1564 -34.565 0.630 8.917 1.00 58.29 C ATOM 24782 OD1 ASP A1564 -35.321 1.623 8.826 1.00 58.29 O ATOM 24783 OD2 ASP A1564 -33.317 0.711 8.985 1.00 58.29 O ATOM 24784 H ASP A1564 -35.541 -0.726 11.752 1.00 0.00 H ATOM 24785 HA ASP A1564 -37.245 -0.170 9.344 1.00 0.00 H ATOM 24786 1HB ASP A1564 -34.465 -1.444 9.452 1.00 0.00 H ATOM 24787 2HB ASP A1564 -35.391 -1.119 7.992 1.00 0.00 H ATOM 24788 N PHE A1565 -37.896 -2.558 10.876 1.00 66.05 N ATOM 24789 CA PHE A1565 -38.608 -3.840 10.944 1.00 66.05 C ATOM 24790 C PHE A1565 -39.834 -3.854 10.003 1.00 66.05 C ATOM 24791 O PHE A1565 -40.658 -2.937 10.035 1.00 66.05 O ATOM 24792 CB PHE A1565 -38.949 -4.132 12.412 1.00 66.05 C ATOM 24793 CG PHE A1565 -40.024 -5.173 12.608 1.00 66.05 C ATOM 24794 CD1 PHE A1565 -41.364 -4.767 12.530 1.00 66.05 C ATOM 24795 CD2 PHE A1565 -39.706 -6.519 12.861 1.00 66.05 C ATOM 24796 CE1 PHE A1565 -42.390 -5.703 12.646 1.00 66.05 C ATOM 24797 CE2 PHE A1565 -40.747 -7.449 13.040 1.00 66.05 C ATOM 24798 CZ PHE A1565 -42.083 -7.042 12.897 1.00 66.05 C ATOM 24799 H PHE A1565 -37.966 -1.916 11.652 1.00 0.00 H ATOM 24800 HA PHE A1565 -37.951 -4.622 10.559 1.00 0.00 H ATOM 24801 1HB PHE A1565 -38.055 -4.473 12.932 1.00 0.00 H ATOM 24802 2HB PHE A1565 -39.280 -3.215 12.898 1.00 0.00 H ATOM 24803 HD1 PHE A1565 -41.593 -3.712 12.376 1.00 0.00 H ATOM 24804 HD2 PHE A1565 -38.668 -6.835 12.973 1.00 0.00 H ATOM 24805 HE1 PHE A1565 -43.428 -5.389 12.542 1.00 0.00 H ATOM 24806 HE2 PHE A1565 -40.516 -8.484 13.291 1.00 0.00 H ATOM 24807 HZ PHE A1565 -42.881 -7.778 12.984 1.00 0.00 H ATOM 24808 N ASN A1566 -39.984 -4.909 9.190 1.00 72.10 N ATOM 24809 CA ASN A1566 -41.105 -5.064 8.259 1.00 72.10 C ATOM 24810 C ASN A1566 -42.214 -5.954 8.848 1.00 72.10 C ATOM 24811 O ASN A1566 -42.109 -7.182 8.909 1.00 72.10 O ATOM 24812 CB ASN A1566 -40.585 -5.551 6.899 1.00 72.10 C ATOM 24813 CG ASN A1566 -41.649 -5.499 5.809 1.00 72.10 C ATOM 24814 OD1 ASN A1566 -42.844 -5.442 6.055 1.00 72.10 O ATOM 24815 ND2 ASN A1566 -41.259 -5.528 4.559 1.00 72.10 N ATOM 24816 H ASN A1566 -39.277 -5.629 9.232 1.00 0.00 H ATOM 24817 HA ASN A1566 -41.585 -4.093 8.130 1.00 0.00 H ATOM 24818 1HB ASN A1566 -39.738 -4.937 6.591 1.00 0.00 H ATOM 24819 2HB ASN A1566 -40.229 -6.577 6.992 1.00 0.00 H ATOM 24820 1HD2 ASN A1566 -41.935 -5.496 3.822 1.00 0.00 H ATOM 24821 2HD2 ASN A1566 -40.285 -5.583 4.341 1.00 0.00 H ATOM 24822 N GLU A1567 -43.312 -5.308 9.233 1.00 76.89 N ATOM 24823 CA GLU A1567 -44.509 -5.920 9.814 1.00 76.89 C ATOM 24824 C GLU A1567 -45.095 -7.058 8.959 1.00 76.89 C ATOM 24825 O GLU A1567 -45.537 -8.078 9.495 1.00 76.89 O ATOM 24826 CB GLU A1567 -45.526 -4.781 9.984 1.00 76.89 C ATOM 24827 CG GLU A1567 -46.780 -5.205 10.739 1.00 76.89 C ATOM 24828 CD GLU A1567 -47.835 -4.099 10.701 1.00 76.89 C ATOM 24829 OE1 GLU A1567 -48.604 -4.038 9.723 1.00 76.89 O ATOM 24830 OE2 GLU A1567 -48.079 -3.456 11.725 1.00 76.89 O ATOM 24831 H GLU A1567 -43.287 -4.307 9.099 1.00 0.00 H ATOM 24832 HA GLU A1567 -44.244 -6.350 10.780 1.00 0.00 H ATOM 24833 1HB GLU A1567 -45.061 -3.955 10.522 1.00 0.00 H ATOM 24834 2HB GLU A1567 -45.822 -4.408 9.004 1.00 0.00 H ATOM 24835 1HG GLU A1567 -47.176 -6.112 10.284 1.00 0.00 H ATOM 24836 2HG GLU A1567 -46.510 -5.435 11.769 1.00 0.00 H ATOM 24837 N GLU A1568 -45.071 -6.922 7.631 1.00 80.02 N ATOM 24838 CA GLU A1568 -45.668 -7.904 6.724 1.00 80.02 C ATOM 24839 C GLU A1568 -44.923 -9.247 6.765 1.00 80.02 C ATOM 24840 O GLU A1568 -45.546 -10.311 6.804 1.00 80.02 O ATOM 24841 CB GLU A1568 -45.692 -7.321 5.303 1.00 80.02 C ATOM 24842 CG GLU A1568 -46.542 -8.197 4.375 1.00 80.02 C ATOM 24843 CD GLU A1568 -46.593 -7.717 2.921 1.00 80.02 C ATOM 24844 OE1 GLU A1568 -47.250 -8.442 2.136 1.00 80.02 O ATOM 24845 OE2 GLU A1568 -45.918 -6.733 2.556 1.00 80.02 O ATOM 24846 H GLU A1568 -44.620 -6.105 7.245 1.00 0.00 H ATOM 24847 HA GLU A1568 -46.689 -8.101 7.050 1.00 0.00 H ATOM 24848 1HB GLU A1568 -46.097 -6.309 5.331 1.00 0.00 H ATOM 24849 2HB GLU A1568 -44.674 -7.254 4.919 1.00 0.00 H ATOM 24850 1HG GLU A1568 -46.141 -9.211 4.382 1.00 0.00 H ATOM 24851 2HG GLU A1568 -47.559 -8.236 4.761 1.00 0.00 H ATOM 24852 N HIS A1569 -43.589 -9.207 6.807 1.00 86.17 N ATOM 24853 CA HIS A1569 -42.751 -10.402 6.885 1.00 86.17 C ATOM 24854 C HIS A1569 -42.954 -11.150 8.201 1.00 86.17 C ATOM 24855 O HIS A1569 -43.099 -12.375 8.184 1.00 86.17 O ATOM 24856 CB HIS A1569 -41.284 -10.006 6.688 1.00 86.17 C ATOM 24857 CG HIS A1569 -40.977 -9.564 5.281 1.00 86.17 C ATOM 24858 ND1 HIS A1569 -41.508 -10.082 4.122 1.00 86.17 N ATOM 24859 CD2 HIS A1569 -40.109 -8.574 4.915 1.00 86.17 C ATOM 24860 CE1 HIS A1569 -40.994 -9.398 3.086 1.00 86.17 C ATOM 24861 NE2 HIS A1569 -40.143 -8.461 3.520 1.00 86.17 N ATOM 24862 H HIS A1569 -43.149 -8.298 6.784 1.00 0.00 H ATOM 24863 HA HIS A1569 -43.036 -11.097 6.096 1.00 0.00 H ATOM 24864 1HB HIS A1569 -41.031 -9.194 7.370 1.00 0.00 H ATOM 24865 2HB HIS A1569 -40.642 -10.852 6.933 1.00 0.00 H ATOM 24866 HD2 HIS A1569 -39.517 -7.965 5.600 1.00 0.00 H ATOM 24867 HE1 HIS A1569 -41.225 -9.566 2.035 1.00 0.00 H ATOM 24868 HE2 HIS A1569 -39.635 -7.809 2.939 1.00 0.00 H ATOM 24869 N LEU A1570 -43.065 -10.429 9.324 1.00 86.62 N ATOM 24870 CA LEU A1570 -43.344 -11.079 10.600 1.00 86.62 C ATOM 24871 C LEU A1570 -44.737 -11.723 10.613 1.00 86.62 C ATOM 24872 O LEU A1570 -44.858 -12.860 11.060 1.00 86.62 O ATOM 24873 CB LEU A1570 -43.154 -10.102 11.768 1.00 86.62 C ATOM 24874 CG LEU A1570 -43.224 -10.832 13.126 1.00 86.62 C ATOM 24875 CD1 LEU A1570 -42.011 -11.734 13.367 1.00 86.62 C ATOM 24876 CD2 LEU A1570 -43.317 -9.883 14.311 1.00 86.62 C ATOM 24877 H LEU A1570 -42.956 -9.426 9.296 1.00 0.00 H ATOM 24878 HA LEU A1570 -42.646 -11.906 10.726 1.00 0.00 H ATOM 24879 1HB LEU A1570 -42.187 -9.613 11.658 1.00 0.00 H ATOM 24880 2HB LEU A1570 -43.931 -9.340 11.713 1.00 0.00 H ATOM 24881 HG LEU A1570 -44.105 -11.474 13.149 1.00 0.00 H ATOM 24882 1HD1 LEU A1570 -42.109 -12.224 14.336 1.00 0.00 H ATOM 24883 2HD1 LEU A1570 -41.958 -12.489 12.583 1.00 0.00 H ATOM 24884 3HD1 LEU A1570 -41.103 -11.133 13.356 1.00 0.00 H ATOM 24885 1HD2 LEU A1570 -43.364 -10.459 15.235 1.00 0.00 H ATOM 24886 2HD2 LEU A1570 -42.438 -9.238 14.330 1.00 0.00 H ATOM 24887 3HD2 LEU A1570 -44.214 -9.272 14.218 1.00 0.00 H ATOM 24888 N ARG A1571 -45.783 -11.074 10.076 1.00 86.67 N ATOM 24889 CA ARG A1571 -47.116 -11.703 9.996 1.00 86.67 C ATOM 24890 C ARG A1571 -47.118 -12.976 9.146 1.00 86.67 C ATOM 24891 O ARG A1571 -47.760 -13.955 9.528 1.00 86.67 O ATOM 24892 CB ARG A1571 -48.177 -10.729 9.474 1.00 86.67 C ATOM 24893 CG ARG A1571 -48.522 -9.625 10.478 1.00 86.67 C ATOM 24894 CD ARG A1571 -49.900 -9.049 10.144 1.00 86.67 C ATOM 24895 NE ARG A1571 -50.179 -7.849 10.945 1.00 86.67 N ATOM 24896 CZ ARG A1571 -50.052 -6.605 10.533 1.00 86.67 C ATOM 24897 NH1 ARG A1571 -49.736 -6.333 9.304 1.00 86.67 N ATOM 24898 NH2 ARG A1571 -50.224 -5.606 11.346 1.00 86.67 N ATOM 24899 H ARG A1571 -45.659 -10.137 9.718 1.00 0.00 H ATOM 24900 HA ARG A1571 -47.411 -12.016 10.998 1.00 0.00 H ATOM 24901 1HB ARG A1571 -47.823 -10.265 8.554 1.00 0.00 H ATOM 24902 2HB ARG A1571 -49.088 -11.278 9.234 1.00 0.00 H ATOM 24903 1HG ARG A1571 -48.536 -10.041 11.486 1.00 0.00 H ATOM 24904 2HG ARG A1571 -47.773 -8.835 10.422 1.00 0.00 H ATOM 24905 1HD ARG A1571 -49.936 -8.779 9.089 1.00 0.00 H ATOM 24906 2HD ARG A1571 -50.667 -9.794 10.354 1.00 0.00 H ATOM 24907 HE ARG A1571 -50.495 -7.982 11.897 1.00 0.00 H ATOM 24908 1HH1 ARG A1571 -49.582 -7.082 8.643 1.00 0.00 H ATOM 24909 2HH1 ARG A1571 -49.644 -5.372 9.007 1.00 0.00 H ATOM 24910 1HH2 ARG A1571 -50.459 -5.777 12.314 1.00 0.00 H ATOM 24911 2HH2 ARG A1571 -50.123 -4.660 11.010 1.00 0.00 H ATOM 24912 N ARG A1572 -46.368 -13.002 8.038 1.00 87.17 N ATOM 24913 CA ARG A1572 -46.178 -14.229 7.236 1.00 87.17 C ATOM 24914 C ARG A1572 -45.465 -15.327 8.031 1.00 87.17 C ATOM 24915 O ARG A1572 -45.862 -16.491 7.942 1.00 87.17 O ATOM 24916 CB ARG A1572 -45.415 -13.926 5.939 1.00 87.17 C ATOM 24917 CG ARG A1572 -46.257 -13.131 4.930 1.00 87.17 C ATOM 24918 CD ARG A1572 -45.438 -12.942 3.650 1.00 87.17 C ATOM 24919 NE ARG A1572 -45.998 -11.900 2.764 1.00 87.17 N ATOM 24920 CZ ARG A1572 -45.394 -11.403 1.700 1.00 87.17 C ATOM 24921 NH1 ARG A1572 -44.240 -11.862 1.302 1.00 87.17 N ATOM 24922 NH2 ARG A1572 -45.914 -10.439 1.006 1.00 87.17 N ATOM 24923 H ARG A1572 -45.916 -12.148 7.744 1.00 0.00 H ATOM 24924 HA ARG A1572 -47.159 -14.626 6.973 1.00 0.00 H ATOM 24925 1HB ARG A1572 -44.516 -13.357 6.171 1.00 0.00 H ATOM 24926 2HB ARG A1572 -45.101 -14.861 5.475 1.00 0.00 H ATOM 24927 1HG ARG A1572 -47.172 -13.680 4.707 1.00 0.00 H ATOM 24928 2HG ARG A1572 -46.511 -12.159 5.354 1.00 0.00 H ATOM 24929 1HD ARG A1572 -44.421 -12.650 3.909 1.00 0.00 H ATOM 24930 2HD ARG A1572 -45.416 -13.878 3.092 1.00 0.00 H ATOM 24931 HE ARG A1572 -46.915 -11.536 2.988 1.00 0.00 H ATOM 24932 1HH1 ARG A1572 -43.792 -12.611 1.811 1.00 0.00 H ATOM 24933 2HH1 ARG A1572 -43.795 -11.469 0.486 1.00 0.00 H ATOM 24934 1HH2 ARG A1572 -46.806 -10.046 1.276 1.00 0.00 H ATOM 24935 2HH2 ARG A1572 -45.429 -10.080 0.198 1.00 0.00 H ATOM 24936 N SER A1573 -44.486 -14.974 8.861 1.00 90.79 N ATOM 24937 CA SER A1573 -43.832 -15.917 9.776 1.00 90.79 C ATOM 24938 C SER A1573 -44.780 -16.472 10.835 1.00 90.79 C ATOM 24939 O SER A1573 -44.840 -17.687 11.003 1.00 90.79 O ATOM 24940 CB SER A1573 -42.638 -15.258 10.455 1.00 90.79 C ATOM 24941 OG SER A1573 -41.639 -15.127 9.483 1.00 90.79 O ATOM 24942 H SER A1573 -44.188 -14.009 8.853 1.00 0.00 H ATOM 24943 HA SER A1573 -43.477 -16.771 9.198 1.00 0.00 H ATOM 24944 1HB SER A1573 -42.937 -14.292 10.859 1.00 0.00 H ATOM 24945 2HB SER A1573 -42.309 -15.875 11.290 1.00 0.00 H ATOM 24946 HG SER A1573 -42.006 -15.493 8.675 1.00 0.00 H ATOM 24947 N LEU A1574 -45.597 -15.629 11.479 1.00 90.47 N ATOM 24948 CA LEU A1574 -46.626 -16.088 12.426 1.00 90.47 C ATOM 24949 C LEU A1574 -47.599 -17.069 11.749 1.00 90.47 C ATOM 24950 O LEU A1574 -47.894 -18.129 12.299 1.00 90.47 O ATOM 24951 CB LEU A1574 -47.393 -14.894 13.033 1.00 90.47 C ATOM 24952 CG LEU A1574 -46.560 -13.879 13.842 1.00 90.47 C ATOM 24953 CD1 LEU A1574 -47.476 -12.774 14.371 1.00 90.47 C ATOM 24954 CD2 LEU A1574 -45.803 -14.469 15.032 1.00 90.47 C ATOM 24955 H LEU A1574 -45.497 -14.640 11.303 1.00 0.00 H ATOM 24956 HA LEU A1574 -46.135 -16.628 13.235 1.00 0.00 H ATOM 24957 1HB LEU A1574 -47.875 -14.344 12.226 1.00 0.00 H ATOM 24958 2HB LEU A1574 -48.167 -15.279 13.696 1.00 0.00 H ATOM 24959 HG LEU A1574 -45.814 -13.420 13.194 1.00 0.00 H ATOM 24960 1HD1 LEU A1574 -46.888 -12.056 14.943 1.00 0.00 H ATOM 24961 2HD1 LEU A1574 -47.953 -12.264 13.533 1.00 0.00 H ATOM 24962 3HD1 LEU A1574 -48.240 -13.210 15.013 1.00 0.00 H ATOM 24963 1HD2 LEU A1574 -45.248 -13.678 15.538 1.00 0.00 H ATOM 24964 2HD2 LEU A1574 -46.512 -14.917 15.729 1.00 0.00 H ATOM 24965 3HD2 LEU A1574 -45.109 -15.232 14.680 1.00 0.00 H ATOM 24966 N ARG A1575 -48.025 -16.784 10.509 1.00 90.95 N ATOM 24967 CA ARG A1575 -48.856 -17.713 9.726 1.00 90.95 C ATOM 24968 C ARG A1575 -48.133 -19.023 9.393 1.00 90.95 C ATOM 24969 O ARG A1575 -48.768 -20.080 9.368 1.00 90.95 O ATOM 24970 CB ARG A1575 -49.368 -17.002 8.459 1.00 90.95 C ATOM 24971 CG ARG A1575 -50.170 -17.910 7.509 1.00 90.95 C ATOM 24972 CD ARG A1575 -51.361 -18.599 8.194 1.00 90.95 C ATOM 24973 NE ARG A1575 -51.976 -19.650 7.359 1.00 90.95 N ATOM 24974 CZ ARG A1575 -52.054 -20.934 7.691 1.00 90.95 C ATOM 24975 NH1 ARG A1575 -51.347 -21.482 8.631 1.00 90.95 N ATOM 24976 NH2 ARG A1575 -52.877 -21.753 7.113 1.00 90.95 N ATOM 24977 H ARG A1575 -47.763 -15.897 10.104 1.00 0.00 H ATOM 24978 HA ARG A1575 -49.709 -18.013 10.336 1.00 0.00 H ATOM 24979 1HB ARG A1575 -50.005 -16.165 8.743 1.00 0.00 H ATOM 24980 2HB ARG A1575 -48.523 -16.595 7.903 1.00 0.00 H ATOM 24981 1HG ARG A1575 -50.564 -17.316 6.684 1.00 0.00 H ATOM 24982 2HG ARG A1575 -49.519 -18.691 7.116 1.00 0.00 H ATOM 24983 1HD ARG A1575 -51.027 -19.066 9.120 1.00 0.00 H ATOM 24984 2HD ARG A1575 -52.130 -17.861 8.417 1.00 0.00 H ATOM 24985 HE ARG A1575 -52.368 -19.373 6.469 1.00 0.00 H ATOM 24986 1HH1 ARG A1575 -50.690 -20.925 9.159 1.00 0.00 H ATOM 24987 2HH1 ARG A1575 -51.453 -22.465 8.834 1.00 0.00 H ATOM 24988 1HH2 ARG A1575 -53.490 -21.422 6.381 1.00 0.00 H ATOM 24989 2HH2 ARG A1575 -52.904 -22.722 7.395 1.00 0.00 H ATOM 24990 N THR A1576 -46.828 -18.971 9.147 1.00 89.95 N ATOM 24991 CA THR A1576 -45.993 -20.150 8.869 1.00 89.95 C ATOM 24992 C THR A1576 -45.829 -21.023 10.116 1.00 89.95 C ATOM 24993 O THR A1576 -45.914 -22.244 10.010 1.00 89.95 O ATOM 24994 CB THR A1576 -44.634 -19.722 8.287 1.00 89.95 C ATOM 24995 OG1 THR A1576 -44.870 -18.965 7.119 1.00 89.95 O ATOM 24996 CG2 THR A1576 -43.763 -20.909 7.876 1.00 89.95 C ATOM 24997 H THR A1576 -46.400 -18.056 9.156 1.00 0.00 H ATOM 24998 HA THR A1576 -46.506 -20.771 8.135 1.00 0.00 H ATOM 24999 HB THR A1576 -44.086 -19.145 9.031 1.00 0.00 H ATOM 25000 HG1 THR A1576 -45.816 -18.898 6.967 1.00 0.00 H ATOM 25001 1HG2 THR A1576 -42.818 -20.544 7.473 1.00 0.00 H ATOM 25002 2HG2 THR A1576 -43.569 -21.537 8.745 1.00 0.00 H ATOM 25003 3HG2 THR A1576 -44.279 -21.492 7.115 1.00 0.00 H ATOM 25004 N ILE A1577 -45.692 -20.422 11.302 1.00 91.50 N ATOM 25005 CA ILE A1577 -45.686 -21.127 12.596 1.00 91.50 C ATOM 25006 C ILE A1577 -47.042 -21.792 12.855 1.00 91.50 C ATOM 25007 O ILE A1577 -47.082 -22.965 13.219 1.00 91.50 O ATOM 25008 CB ILE A1577 -45.283 -20.163 13.735 1.00 91.50 C ATOM 25009 CG1 ILE A1577 -43.834 -19.666 13.523 1.00 91.50 C ATOM 25010 CG2 ILE A1577 -45.390 -20.844 15.113 1.00 91.50 C ATOM 25011 CD1 ILE A1577 -43.500 -18.427 14.354 1.00 91.50 C ATOM 25012 H ILE A1577 -45.586 -19.417 11.289 1.00 0.00 H ATOM 25013 HA ILE A1577 -44.955 -21.933 12.547 1.00 0.00 H ATOM 25014 HB ILE A1577 -45.941 -19.295 13.727 1.00 0.00 H ATOM 25015 1HG1 ILE A1577 -43.135 -20.461 13.784 1.00 0.00 H ATOM 25016 2HG1 ILE A1577 -43.680 -19.431 12.470 1.00 0.00 H ATOM 25017 1HG2 ILE A1577 -45.099 -20.138 15.891 1.00 0.00 H ATOM 25018 2HG2 ILE A1577 -46.417 -21.165 15.281 1.00 0.00 H ATOM 25019 3HG2 ILE A1577 -44.730 -21.710 15.144 1.00 0.00 H ATOM 25020 1HD1 ILE A1577 -42.469 -18.126 14.161 1.00 0.00 H ATOM 25021 2HD1 ILE A1577 -44.172 -17.613 14.080 1.00 0.00 H ATOM 25022 3HD1 ILE A1577 -43.618 -18.655 15.412 1.00 0.00 H ATOM 25023 N LEU A1578 -48.149 -21.094 12.575 1.00 89.03 N ATOM 25024 CA LEU A1578 -49.492 -21.678 12.646 1.00 89.03 C ATOM 25025 C LEU A1578 -49.656 -22.861 11.674 1.00 89.03 C ATOM 25026 O LEU A1578 -50.289 -23.853 11.999 1.00 89.03 O ATOM 25027 CB LEU A1578 -50.532 -20.573 12.370 1.00 89.03 C ATOM 25028 CG LEU A1578 -51.992 -20.986 12.638 1.00 89.03 C ATOM 25029 CD1 LEU A1578 -52.264 -21.204 14.127 1.00 89.03 C ATOM 25030 CD2 LEU A1578 -52.925 -19.881 12.138 1.00 89.03 C ATOM 25031 H LEU A1578 -48.048 -20.126 12.304 1.00 0.00 H ATOM 25032 HA LEU A1578 -49.644 -22.075 13.649 1.00 0.00 H ATOM 25033 1HB LEU A1578 -50.299 -19.713 12.997 1.00 0.00 H ATOM 25034 2HB LEU A1578 -50.448 -20.270 11.327 1.00 0.00 H ATOM 25035 HG LEU A1578 -52.210 -21.916 12.111 1.00 0.00 H ATOM 25036 1HD1 LEU A1578 -53.306 -21.494 14.268 1.00 0.00 H ATOM 25037 2HD1 LEU A1578 -51.615 -21.994 14.505 1.00 0.00 H ATOM 25038 3HD1 LEU A1578 -52.069 -20.281 14.672 1.00 0.00 H ATOM 25039 1HD2 LEU A1578 -53.961 -20.167 12.324 1.00 0.00 H ATOM 25040 2HD2 LEU A1578 -52.705 -18.952 12.666 1.00 0.00 H ATOM 25041 3HD2 LEU A1578 -52.776 -19.734 11.069 1.00 0.00 H ATOM 25042 N ALA A1579 -49.048 -22.800 10.484 1.00 89.15 N ATOM 25043 CA ALA A1579 -49.087 -23.918 9.539 1.00 89.15 C ATOM 25044 C ALA A1579 -48.324 -25.152 10.057 1.00 89.15 C ATOM 25045 O ALA A1579 -48.737 -26.276 9.786 1.00 89.15 O ATOM 25046 CB ALA A1579 -48.546 -23.460 8.179 1.00 89.15 C ATOM 25047 H ALA A1579 -48.548 -21.960 10.231 1.00 0.00 H ATOM 25048 HA ALA A1579 -50.125 -24.230 9.426 1.00 0.00 H ATOM 25049 1HB ALA A1579 -48.576 -24.292 7.476 1.00 0.00 H ATOM 25050 2HB ALA A1579 -49.160 -22.643 7.799 1.00 0.00 H ATOM 25051 3HB ALA A1579 -47.518 -23.118 8.293 1.00 0.00 H ATOM 25052 N TYR A1580 -47.233 -24.963 10.812 1.00 90.62 N ATOM 25053 CA TYR A1580 -46.539 -26.080 11.458 1.00 90.62 C ATOM 25054 C TYR A1580 -47.404 -26.749 12.533 1.00 90.62 C ATOM 25055 O TYR A1580 -47.441 -27.977 12.567 1.00 90.62 O ATOM 25056 CB TYR A1580 -45.197 -25.640 12.060 1.00 90.62 C ATOM 25057 CG TYR A1580 -44.054 -25.494 11.076 1.00 90.62 C ATOM 25058 CD1 TYR A1580 -43.561 -26.629 10.403 1.00 90.62 C ATOM 25059 CD2 TYR A1580 -43.439 -24.243 10.884 1.00 90.62 C ATOM 25060 CE1 TYR A1580 -42.459 -26.511 9.533 1.00 90.62 C ATOM 25061 CE2 TYR A1580 -42.330 -24.121 10.029 1.00 90.62 C ATOM 25062 CZ TYR A1580 -41.838 -25.257 9.356 1.00 90.62 C ATOM 25063 OH TYR A1580 -40.764 -25.122 8.535 1.00 90.62 O ATOM 25064 H TYR A1580 -46.881 -24.025 10.939 1.00 0.00 H ATOM 25065 HA TYR A1580 -46.339 -26.844 10.706 1.00 0.00 H ATOM 25066 1HB TYR A1580 -45.320 -24.677 12.559 1.00 0.00 H ATOM 25067 2HB TYR A1580 -44.883 -26.361 12.814 1.00 0.00 H ATOM 25068 HD1 TYR A1580 -44.032 -27.600 10.555 1.00 0.00 H ATOM 25069 HD2 TYR A1580 -43.822 -23.363 11.400 1.00 0.00 H ATOM 25070 HE1 TYR A1580 -42.079 -27.390 9.013 1.00 0.00 H ATOM 25071 HE2 TYR A1580 -41.853 -23.151 9.890 1.00 0.00 H ATOM 25072 HH TYR A1580 -40.477 -24.206 8.534 1.00 0.00 H ATOM 25073 N SER A1581 -48.131 -25.984 13.362 1.00 88.74 N ATOM 25074 CA SER A1581 -49.035 -26.578 14.361 1.00 88.74 C ATOM 25075 C SER A1581 -50.222 -27.302 13.719 1.00 88.74 C ATOM 25076 O SER A1581 -50.646 -28.338 14.225 1.00 88.74 O ATOM 25077 CB SER A1581 -49.523 -25.546 15.388 1.00 88.74 C ATOM 25078 OG SER A1581 -50.345 -24.556 14.811 1.00 88.74 O ATOM 25079 H SER A1581 -48.057 -24.979 13.300 1.00 0.00 H ATOM 25080 HA SER A1581 -48.492 -27.354 14.902 1.00 0.00 H ATOM 25081 1HB SER A1581 -50.082 -26.053 16.175 1.00 0.00 H ATOM 25082 2HB SER A1581 -48.666 -25.064 15.855 1.00 0.00 H ATOM 25083 HG SER A1581 -50.405 -24.773 13.878 1.00 0.00 H ATOM 25084 N GLU A1582 -50.720 -26.812 12.578 1.00 86.58 N ATOM 25085 CA GLU A1582 -51.773 -27.459 11.782 1.00 86.58 C ATOM 25086 C GLU A1582 -51.320 -28.820 11.199 1.00 86.58 C ATOM 25087 O GLU A1582 -52.102 -29.769 11.169 1.00 86.58 O ATOM 25088 CB GLU A1582 -52.254 -26.494 10.666 1.00 86.58 C ATOM 25089 CG GLU A1582 -53.112 -25.317 11.188 1.00 86.58 C ATOM 25090 CD GLU A1582 -53.425 -24.189 10.163 1.00 86.58 C ATOM 25091 OE1 GLU A1582 -54.385 -23.419 10.412 1.00 86.58 O ATOM 25092 OE2 GLU A1582 -52.723 -24.010 9.128 1.00 86.58 O ATOM 25093 H GLU A1582 -50.332 -25.935 12.260 1.00 0.00 H ATOM 25094 HA GLU A1582 -52.612 -27.688 12.439 1.00 0.00 H ATOM 25095 1HB GLU A1582 -51.390 -26.082 10.145 1.00 0.00 H ATOM 25096 2HB GLU A1582 -52.844 -27.048 9.936 1.00 0.00 H ATOM 25097 1HG GLU A1582 -54.067 -25.705 11.540 1.00 0.00 H ATOM 25098 2HG GLU A1582 -52.603 -24.858 12.035 1.00 0.00 H ATOM 25099 N GLU A1583 -50.061 -28.960 10.772 1.00 84.89 N ATOM 25100 CA GLU A1583 -49.539 -30.194 10.150 1.00 84.89 C ATOM 25101 C GLU A1583 -48.966 -31.221 11.138 1.00 84.89 C ATOM 25102 O GLU A1583 -48.805 -32.394 10.790 1.00 84.89 O ATOM 25103 CB GLU A1583 -48.478 -29.836 9.098 1.00 84.89 C ATOM 25104 CG GLU A1583 -49.123 -29.214 7.854 1.00 84.89 C ATOM 25105 CD GLU A1583 -48.125 -28.912 6.732 1.00 84.89 C ATOM 25106 OE1 GLU A1583 -48.584 -28.680 5.591 1.00 84.89 O ATOM 25107 OE2 GLU A1583 -46.893 -28.826 6.949 1.00 84.89 O ATOM 25108 H GLU A1583 -49.444 -28.169 10.888 1.00 0.00 H ATOM 25109 HA GLU A1583 -50.366 -30.710 9.659 1.00 0.00 H ATOM 25110 1HB GLU A1583 -47.761 -29.136 9.528 1.00 0.00 H ATOM 25111 2HB GLU A1583 -47.929 -30.735 8.815 1.00 0.00 H ATOM 25112 1HG GLU A1583 -49.879 -29.898 7.470 1.00 0.00 H ATOM 25113 2HG GLU A1583 -49.621 -28.289 8.141 1.00 0.00 H ATOM 25114 N ASP A1584 -48.654 -30.813 12.366 1.00 87.99 N ATOM 25115 CA ASP A1584 -48.038 -31.668 13.377 1.00 87.99 C ATOM 25116 C ASP A1584 -49.030 -32.661 13.992 1.00 87.99 C ATOM 25117 O ASP A1584 -49.544 -32.486 15.099 1.00 87.99 O ATOM 25118 CB ASP A1584 -47.357 -30.787 14.417 1.00 87.99 C ATOM 25119 CG ASP A1584 -46.432 -31.551 15.357 1.00 87.99 C ATOM 25120 OD1 ASP A1584 -46.320 -32.803 15.289 1.00 87.99 O ATOM 25121 OD2 ASP A1584 -45.702 -30.854 16.101 1.00 87.99 O ATOM 25122 H ASP A1584 -48.863 -29.852 12.596 1.00 0.00 H ATOM 25123 HA ASP A1584 -47.292 -32.297 12.890 1.00 0.00 H ATOM 25124 1HB ASP A1584 -46.772 -30.016 13.915 1.00 0.00 H ATOM 25125 2HB ASP A1584 -48.114 -30.283 15.019 1.00 0.00 H ATOM 25126 N THR A1585 -49.286 -33.756 13.273 1.00 83.84 N ATOM 25127 CA THR A1585 -50.257 -34.796 13.653 1.00 83.84 C ATOM 25128 C THR A1585 -50.033 -35.373 15.051 1.00 83.84 C ATOM 25129 O THR A1585 -50.982 -35.857 15.662 1.00 83.84 O ATOM 25130 CB THR A1585 -50.240 -35.967 12.655 1.00 83.84 C ATOM 25131 OG1 THR A1585 -48.955 -36.547 12.552 1.00 83.84 O ATOM 25132 CG2 THR A1585 -50.660 -35.546 11.248 1.00 83.84 C ATOM 25133 H THR A1585 -48.767 -33.859 12.413 1.00 0.00 H ATOM 25134 HA THR A1585 -51.254 -34.357 13.647 1.00 0.00 H ATOM 25135 HB THR A1585 -50.925 -36.744 12.995 1.00 0.00 H ATOM 25136 HG1 THR A1585 -48.348 -36.084 13.134 1.00 0.00 H ATOM 25137 1HG2 THR A1585 -50.631 -36.410 10.586 1.00 0.00 H ATOM 25138 2HG2 THR A1585 -51.672 -35.144 11.276 1.00 0.00 H ATOM 25139 3HG2 THR A1585 -49.977 -34.782 10.878 1.00 0.00 H ATOM 25140 N ALA A1586 -48.795 -35.344 15.562 1.00 82.16 N ATOM 25141 CA ALA A1586 -48.477 -35.835 16.902 1.00 82.16 C ATOM 25142 C ALA A1586 -49.003 -34.903 18.009 1.00 82.16 C ATOM 25143 O ALA A1586 -49.380 -35.381 19.076 1.00 82.16 O ATOM 25144 CB ALA A1586 -46.958 -36.016 17.000 1.00 82.16 C ATOM 25145 H ALA A1586 -48.056 -34.964 14.989 1.00 0.00 H ATOM 25146 HA ALA A1586 -48.974 -36.795 17.038 1.00 0.00 H ATOM 25147 1HB ALA A1586 -46.699 -36.382 17.994 1.00 0.00 H ATOM 25148 2HB ALA A1586 -46.629 -36.736 16.251 1.00 0.00 H ATOM 25149 3HB ALA A1586 -46.466 -35.061 16.826 1.00 0.00 H ATOM 25150 N MET A1587 -49.065 -33.593 17.745 1.00 85.52 N ATOM 25151 CA MET A1587 -49.546 -32.580 18.690 1.00 85.52 C ATOM 25152 C MET A1587 -51.034 -32.254 18.526 1.00 85.52 C ATOM 25153 O MET A1587 -51.619 -31.661 19.422 1.00 85.52 O ATOM 25154 CB MET A1587 -48.682 -31.313 18.585 1.00 85.52 C ATOM 25155 CG MET A1587 -47.245 -31.534 19.080 1.00 85.52 C ATOM 25156 SD MET A1587 -47.152 -32.083 20.812 1.00 85.52 S ATOM 25157 CE MET A1587 -45.369 -32.298 21.032 1.00 85.52 C ATOM 25158 H MET A1587 -48.755 -33.303 16.828 1.00 0.00 H ATOM 25159 HA MET A1587 -49.463 -32.982 19.699 1.00 0.00 H ATOM 25160 1HB MET A1587 -48.649 -30.980 17.549 1.00 0.00 H ATOM 25161 2HB MET A1587 -49.136 -30.514 19.172 1.00 0.00 H ATOM 25162 1HG MET A1587 -46.759 -32.288 18.461 1.00 0.00 H ATOM 25163 2HG MET A1587 -46.683 -30.605 18.990 1.00 0.00 H ATOM 25164 1HE MET A1587 -45.166 -32.633 22.050 1.00 0.00 H ATOM 25165 2HE MET A1587 -45.003 -33.043 20.324 1.00 0.00 H ATOM 25166 3HE MET A1587 -44.863 -31.349 20.854 1.00 0.00 H ATOM 25167 N GLN A1588 -51.685 -32.692 17.445 1.00 83.59 N ATOM 25168 CA GLN A1588 -53.114 -32.431 17.196 1.00 83.59 C ATOM 25169 C GLN A1588 -54.065 -32.926 18.302 1.00 83.59 C ATOM 25170 O GLN A1588 -55.166 -32.407 18.452 1.00 83.59 O ATOM 25171 CB GLN A1588 -53.509 -33.066 15.849 1.00 83.59 C ATOM 25172 CG GLN A1588 -53.040 -32.236 14.642 1.00 83.59 C ATOM 25173 CD GLN A1588 -53.715 -30.870 14.561 1.00 83.59 C ATOM 25174 OE1 GLN A1588 -54.705 -30.583 15.208 1.00 83.59 O ATOM 25175 NE2 GLN A1588 -53.235 -29.966 13.751 1.00 83.59 N ATOM 25176 H GLN A1588 -51.159 -33.230 16.771 1.00 0.00 H ATOM 25177 HA GLN A1588 -53.265 -31.353 17.146 1.00 0.00 H ATOM 25178 1HB GLN A1588 -53.078 -34.064 15.776 1.00 0.00 H ATOM 25179 2HB GLN A1588 -54.593 -33.173 15.801 1.00 0.00 H ATOM 25180 1HG GLN A1588 -51.965 -32.076 14.719 1.00 0.00 H ATOM 25181 2HG GLN A1588 -53.272 -32.781 13.727 1.00 0.00 H ATOM 25182 1HE2 GLN A1588 -53.670 -29.067 13.690 1.00 0.00 H ATOM 25183 2HE2 GLN A1588 -52.432 -30.171 13.191 1.00 0.00 H ATOM 25184 N MET A1589 -53.656 -33.929 19.086 1.00 80.75 N ATOM 25185 CA MET A1589 -54.455 -34.471 20.195 1.00 80.75 C ATOM 25186 C MET A1589 -54.244 -33.731 21.528 1.00 80.75 C ATOM 25187 O MET A1589 -54.876 -34.082 22.523 1.00 80.75 O ATOM 25188 CB MET A1589 -54.151 -35.968 20.354 1.00 80.75 C ATOM 25189 CG MET A1589 -54.553 -36.804 19.131 1.00 80.75 C ATOM 25190 SD MET A1589 -56.315 -36.795 18.676 1.00 80.75 S ATOM 25191 CE MET A1589 -57.069 -37.446 20.190 1.00 80.75 C ATOM 25192 H MET A1589 -52.747 -34.325 18.895 1.00 0.00 H ATOM 25193 HA MET A1589 -55.510 -34.342 19.956 1.00 0.00 H ATOM 25194 1HB MET A1589 -53.085 -36.106 20.531 1.00 0.00 H ATOM 25195 2HB MET A1589 -54.680 -36.356 21.226 1.00 0.00 H ATOM 25196 1HG MET A1589 -54.009 -36.451 18.255 1.00 0.00 H ATOM 25197 2HG MET A1589 -54.287 -37.847 19.300 1.00 0.00 H ATOM 25198 1HE MET A1589 -58.151 -37.499 20.064 1.00 0.00 H ATOM 25199 2HE MET A1589 -56.677 -38.444 20.392 1.00 0.00 H ATOM 25200 3HE MET A1589 -56.833 -36.788 21.026 1.00 0.00 H ATOM 25201 N THR A1590 -53.337 -32.753 21.575 1.00 86.52 N ATOM 25202 CA THR A1590 -52.979 -32.002 22.785 1.00 86.52 C ATOM 25203 C THR A1590 -53.562 -30.583 22.714 1.00 86.52 C ATOM 25204 O THR A1590 -53.959 -30.137 21.639 1.00 86.52 O ATOM 25205 CB THR A1590 -51.450 -31.993 23.003 1.00 86.52 C ATOM 25206 OG1 THR A1590 -50.825 -31.058 22.172 1.00 86.52 O ATOM 25207 CG2 THR A1590 -50.774 -33.345 22.770 1.00 86.52 C ATOM 25208 H THR A1590 -52.877 -32.532 20.704 1.00 0.00 H ATOM 25209 HA THR A1590 -53.445 -32.487 23.644 1.00 0.00 H ATOM 25210 HB THR A1590 -51.230 -31.695 24.028 1.00 0.00 H ATOM 25211 HG1 THR A1590 -51.487 -30.614 21.635 1.00 0.00 H ATOM 25212 1HG2 THR A1590 -49.702 -33.250 22.944 1.00 0.00 H ATOM 25213 2HG2 THR A1590 -51.190 -34.083 23.456 1.00 0.00 H ATOM 25214 3HG2 THR A1590 -50.947 -33.666 21.744 1.00 0.00 H ATOM 25215 N PRO A1591 -53.624 -29.825 23.826 1.00 84.90 N ATOM 25216 CA PRO A1591 -54.041 -28.418 23.784 1.00 84.90 C ATOM 25217 C PRO A1591 -52.999 -27.491 23.127 1.00 84.90 C ATOM 25218 O PRO A1591 -53.238 -26.290 23.014 1.00 84.90 O ATOM 25219 CB PRO A1591 -54.313 -28.045 25.244 1.00 84.90 C ATOM 25220 CG PRO A1591 -53.356 -28.945 26.020 1.00 84.90 C ATOM 25221 CD PRO A1591 -53.364 -30.234 25.201 1.00 84.90 C ATOM 25222 HA PRO A1591 -54.964 -28.332 23.192 1.00 0.00 H ATOM 25223 1HB PRO A1591 -54.124 -26.973 25.400 1.00 0.00 H ATOM 25224 2HB PRO A1591 -55.371 -28.223 25.487 1.00 0.00 H ATOM 25225 1HG PRO A1591 -52.363 -28.476 26.086 1.00 0.00 H ATOM 25226 2HG PRO A1591 -53.713 -29.080 27.051 1.00 0.00 H ATOM 25227 1HD PRO A1591 -52.382 -30.724 25.277 1.00 0.00 H ATOM 25228 2HD PRO A1591 -54.159 -30.899 25.570 1.00 0.00 H ATOM 25229 N PHE A1592 -51.846 -28.018 22.697 1.00 89.27 N ATOM 25230 CA PHE A1592 -50.744 -27.237 22.140 1.00 89.27 C ATOM 25231 C PHE A1592 -51.136 -26.389 20.917 1.00 89.27 C ATOM 25232 O PHE A1592 -50.829 -25.197 20.936 1.00 89.27 O ATOM 25233 CB PHE A1592 -49.566 -28.170 21.832 1.00 89.27 C ATOM 25234 CG PHE A1592 -48.364 -27.483 21.227 1.00 89.27 C ATOM 25235 CD1 PHE A1592 -48.040 -27.680 19.871 1.00 89.27 C ATOM 25236 CD2 PHE A1592 -47.568 -26.645 22.024 1.00 89.27 C ATOM 25237 CE1 PHE A1592 -46.906 -27.058 19.323 1.00 89.27 C ATOM 25238 CE2 PHE A1592 -46.441 -26.016 21.474 1.00 89.27 C ATOM 25239 CZ PHE A1592 -46.106 -26.226 20.124 1.00 89.27 C ATOM 25240 H PHE A1592 -51.750 -29.021 22.771 1.00 0.00 H ATOM 25241 HA PHE A1592 -50.434 -26.499 22.881 1.00 0.00 H ATOM 25242 1HB PHE A1592 -49.242 -28.661 22.749 1.00 0.00 H ATOM 25243 2HB PHE A1592 -49.888 -28.948 21.141 1.00 0.00 H ATOM 25244 HD1 PHE A1592 -48.678 -28.318 19.258 1.00 0.00 H ATOM 25245 HD2 PHE A1592 -47.827 -26.482 23.071 1.00 0.00 H ATOM 25246 HE1 PHE A1592 -46.649 -27.220 18.277 1.00 0.00 H ATOM 25247 HE2 PHE A1592 -45.824 -25.365 22.093 1.00 0.00 H ATOM 25248 HZ PHE A1592 -45.225 -25.744 19.701 1.00 0.00 H ATOM 25249 N PRO A1593 -51.842 -26.905 19.885 1.00 87.07 N ATOM 25250 CA PRO A1593 -52.191 -26.099 18.713 1.00 87.07 C ATOM 25251 C PRO A1593 -53.057 -24.886 19.071 1.00 87.07 C ATOM 25252 O PRO A1593 -52.809 -23.794 18.563 1.00 87.07 O ATOM 25253 CB PRO A1593 -52.913 -27.047 17.746 1.00 87.07 C ATOM 25254 CG PRO A1593 -52.432 -28.432 18.170 1.00 87.07 C ATOM 25255 CD PRO A1593 -52.304 -28.271 19.678 1.00 87.07 C ATOM 25256 HA PRO A1593 -51.270 -25.725 18.244 1.00 0.00 H ATOM 25257 1HB PRO A1593 -54.002 -26.922 17.838 1.00 0.00 H ATOM 25258 2HB PRO A1593 -52.648 -26.798 16.707 1.00 0.00 H ATOM 25259 1HG PRO A1593 -53.161 -29.197 17.864 1.00 0.00 H ATOM 25260 2HG PRO A1593 -51.485 -28.676 17.666 1.00 0.00 H ATOM 25261 1HD PRO A1593 -53.287 -28.422 20.149 1.00 0.00 H ATOM 25262 2HD PRO A1593 -51.573 -28.997 20.064 1.00 0.00 H ATOM 25263 N THR A1594 -54.006 -25.057 19.996 1.00 85.21 N ATOM 25264 CA THR A1594 -54.870 -23.978 20.493 1.00 85.21 C ATOM 25265 C THR A1594 -54.066 -22.933 21.265 1.00 85.21 C ATOM 25266 O THR A1594 -54.203 -21.741 21.012 1.00 85.21 O ATOM 25267 CB THR A1594 -55.977 -24.540 21.400 1.00 85.21 C ATOM 25268 OG1 THR A1594 -56.560 -25.691 20.825 1.00 85.21 O ATOM 25269 CG2 THR A1594 -57.107 -23.537 21.620 1.00 85.21 C ATOM 25270 H THR A1594 -54.123 -25.990 20.365 1.00 0.00 H ATOM 25271 HA THR A1594 -55.338 -23.488 19.638 1.00 0.00 H ATOM 25272 HB THR A1594 -55.555 -24.799 22.371 1.00 0.00 H ATOM 25273 HG1 THR A1594 -56.136 -25.877 19.984 1.00 0.00 H ATOM 25274 1HG2 THR A1594 -57.864 -23.979 22.267 1.00 0.00 H ATOM 25275 2HG2 THR A1594 -56.709 -22.638 22.089 1.00 0.00 H ATOM 25276 3HG2 THR A1594 -57.555 -23.278 20.661 1.00 0.00 H ATOM 25277 N GLN A1595 -53.156 -23.359 22.147 1.00 84.17 N ATOM 25278 CA GLN A1595 -52.290 -22.436 22.890 1.00 84.17 C ATOM 25279 C GLN A1595 -51.326 -21.661 21.973 1.00 84.17 C ATOM 25280 O GLN A1595 -51.014 -20.498 22.242 1.00 84.17 O ATOM 25281 CB GLN A1595 -51.476 -23.214 23.930 1.00 84.17 C ATOM 25282 CG GLN A1595 -52.303 -23.736 25.111 1.00 84.17 C ATOM 25283 CD GLN A1595 -51.439 -24.473 26.136 1.00 84.17 C ATOM 25284 OE1 GLN A1595 -50.232 -24.306 26.236 1.00 84.17 O ATOM 25285 NE2 GLN A1595 -52.028 -25.312 26.959 1.00 84.17 N ATOM 25286 H GLN A1595 -53.066 -24.353 22.304 1.00 0.00 H ATOM 25287 HA GLN A1595 -52.920 -21.709 23.403 1.00 0.00 H ATOM 25288 1HB GLN A1595 -50.995 -24.067 23.452 1.00 0.00 H ATOM 25289 2HB GLN A1595 -50.689 -22.574 24.328 1.00 0.00 H ATOM 25290 1HG GLN A1595 -52.783 -22.893 25.607 1.00 0.00 H ATOM 25291 2HG GLN A1595 -53.058 -24.427 24.735 1.00 0.00 H ATOM 25292 1HE2 GLN A1595 -51.487 -25.807 27.640 1.00 0.00 H ATOM 25293 2HE2 GLN A1595 -53.016 -25.455 26.905 1.00 0.00 H ATOM 25294 N VAL A1596 -50.845 -22.291 20.893 1.00 87.48 N ATOM 25295 CA VAL A1596 -50.037 -21.623 19.861 1.00 87.48 C ATOM 25296 C VAL A1596 -50.880 -20.591 19.113 1.00 87.48 C ATOM 25297 O VAL A1596 -50.422 -19.464 18.950 1.00 87.48 O ATOM 25298 CB VAL A1596 -49.389 -22.645 18.900 1.00 87.48 C ATOM 25299 CG1 VAL A1596 -48.710 -21.979 17.693 1.00 87.48 C ATOM 25300 CG2 VAL A1596 -48.306 -23.459 19.619 1.00 87.48 C ATOM 25301 H VAL A1596 -51.055 -23.274 20.794 1.00 0.00 H ATOM 25302 HA VAL A1596 -49.238 -21.067 20.353 1.00 0.00 H ATOM 25303 HB VAL A1596 -50.159 -23.323 18.533 1.00 0.00 H ATOM 25304 1HG1 VAL A1596 -48.273 -22.746 17.053 1.00 0.00 H ATOM 25305 2HG1 VAL A1596 -49.449 -21.412 17.127 1.00 0.00 H ATOM 25306 3HG1 VAL A1596 -47.925 -21.308 18.041 1.00 0.00 H ATOM 25307 1HG2 VAL A1596 -47.864 -24.172 18.923 1.00 0.00 H ATOM 25308 2HG2 VAL A1596 -47.531 -22.787 19.990 1.00 0.00 H ATOM 25309 3HG2 VAL A1596 -48.750 -23.997 20.457 1.00 0.00 H ATOM 25310 N GLU A1597 -52.109 -20.922 18.706 1.00 85.26 N ATOM 25311 CA GLU A1597 -53.030 -19.974 18.055 1.00 85.26 C ATOM 25312 C GLU A1597 -53.294 -18.749 18.948 1.00 85.26 C ATOM 25313 O GLU A1597 -53.108 -17.616 18.505 1.00 85.26 O ATOM 25314 CB GLU A1597 -54.326 -20.704 17.643 1.00 85.26 C ATOM 25315 CG GLU A1597 -55.303 -19.842 16.813 1.00 85.26 C ATOM 25316 CD GLU A1597 -56.490 -20.644 16.226 1.00 85.26 C ATOM 25317 OE1 GLU A1597 -57.059 -20.234 15.176 1.00 85.26 O ATOM 25318 OE2 GLU A1597 -56.816 -21.728 16.750 1.00 85.26 O ATOM 25319 H GLU A1597 -52.409 -21.874 18.858 1.00 0.00 H ATOM 25320 HA GLU A1597 -52.546 -19.579 17.162 1.00 0.00 H ATOM 25321 1HB GLU A1597 -54.075 -21.588 17.056 1.00 0.00 H ATOM 25322 2HB GLU A1597 -54.852 -21.043 18.535 1.00 0.00 H ATOM 25323 1HG GLU A1597 -55.700 -19.050 17.447 1.00 0.00 H ATOM 25324 2HG GLU A1597 -54.754 -19.374 15.997 1.00 0.00 H ATOM 25325 N GLU A1598 -53.603 -18.959 20.230 1.00 83.27 N ATOM 25326 CA GLU A1598 -53.804 -17.881 21.206 1.00 83.27 C ATOM 25327 C GLU A1598 -52.568 -16.989 21.378 1.00 83.27 C ATOM 25328 O GLU A1598 -52.686 -15.760 21.419 1.00 83.27 O ATOM 25329 CB GLU A1598 -54.143 -18.483 22.571 1.00 83.27 C ATOM 25330 CG GLU A1598 -55.557 -19.069 22.657 1.00 83.27 C ATOM 25331 CD GLU A1598 -55.781 -19.810 23.983 1.00 83.27 C ATOM 25332 OE1 GLU A1598 -56.841 -20.464 24.095 1.00 83.27 O ATOM 25333 OE2 GLU A1598 -54.884 -19.734 24.862 1.00 83.27 O ATOM 25334 H GLU A1598 -53.700 -19.919 20.529 1.00 0.00 H ATOM 25335 HA GLU A1598 -54.639 -17.263 20.872 1.00 0.00 H ATOM 25336 1HB GLU A1598 -53.432 -19.276 22.805 1.00 0.00 H ATOM 25337 2HB GLU A1598 -54.045 -17.718 23.341 1.00 0.00 H ATOM 25338 1HG GLU A1598 -56.281 -18.260 22.565 1.00 0.00 H ATOM 25339 2HG GLU A1598 -55.708 -19.751 21.821 1.00 0.00 H ATOM 25340 N LEU A1599 -51.366 -17.582 21.459 1.00 83.38 N ATOM 25341 CA LEU A1599 -50.124 -16.812 21.501 1.00 83.38 C ATOM 25342 C LEU A1599 -49.978 -15.964 20.234 1.00 83.38 C ATOM 25343 O LEU A1599 -49.739 -14.764 20.336 1.00 83.38 O ATOM 25344 CB LEU A1599 -48.906 -17.736 21.703 1.00 83.38 C ATOM 25345 CG LEU A1599 -47.557 -16.997 21.548 1.00 83.38 C ATOM 25346 CD1 LEU A1599 -47.393 -15.830 22.531 1.00 83.38 C ATOM 25347 CD2 LEU A1599 -46.376 -17.949 21.703 1.00 83.38 C ATOM 25348 H LEU A1599 -51.321 -18.591 21.491 1.00 0.00 H ATOM 25349 HA LEU A1599 -50.174 -16.121 22.342 1.00 0.00 H ATOM 25350 1HB LEU A1599 -48.962 -18.171 22.699 1.00 0.00 H ATOM 25351 2HB LEU A1599 -48.958 -18.543 20.973 1.00 0.00 H ATOM 25352 HG LEU A1599 -47.503 -16.541 20.559 1.00 0.00 H ATOM 25353 1HD1 LEU A1599 -46.426 -15.353 22.371 1.00 0.00 H ATOM 25354 2HD1 LEU A1599 -48.188 -15.102 22.367 1.00 0.00 H ATOM 25355 3HD1 LEU A1599 -47.448 -16.205 23.552 1.00 0.00 H ATOM 25356 1HD2 LEU A1599 -45.444 -17.395 21.587 1.00 0.00 H ATOM 25357 2HD2 LEU A1599 -46.405 -18.407 22.692 1.00 0.00 H ATOM 25358 3HD2 LEU A1599 -46.433 -18.727 20.942 1.00 0.00 H ATOM 25359 N LEU A1600 -50.125 -16.555 19.048 1.00 86.48 N ATOM 25360 CA LEU A1600 -49.937 -15.844 17.783 1.00 86.48 C ATOM 25361 C LEU A1600 -50.962 -14.707 17.606 1.00 86.48 C ATOM 25362 O LEU A1600 -50.593 -13.635 17.125 1.00 86.48 O ATOM 25363 CB LEU A1600 -49.988 -16.848 16.618 1.00 86.48 C ATOM 25364 CG LEU A1600 -48.855 -17.896 16.598 1.00 86.48 C ATOM 25365 CD1 LEU A1600 -49.125 -18.899 15.480 1.00 86.48 C ATOM 25366 CD2 LEU A1600 -47.470 -17.305 16.355 1.00 86.48 C ATOM 25367 H LEU A1600 -50.377 -17.533 19.030 1.00 0.00 H ATOM 25368 HA LEU A1600 -48.959 -15.364 17.798 1.00 0.00 H ATOM 25369 1HB LEU A1600 -50.936 -17.382 16.661 1.00 0.00 H ATOM 25370 2HB LEU A1600 -49.949 -16.295 15.680 1.00 0.00 H ATOM 25371 HG LEU A1600 -48.820 -18.414 17.557 1.00 0.00 H ATOM 25372 1HD1 LEU A1600 -48.329 -19.643 15.458 1.00 0.00 H ATOM 25373 2HD1 LEU A1600 -50.080 -19.394 15.659 1.00 0.00 H ATOM 25374 3HD1 LEU A1600 -49.160 -18.377 14.524 1.00 0.00 H ATOM 25375 1HD2 LEU A1600 -46.728 -18.104 16.355 1.00 0.00 H ATOM 25376 2HD2 LEU A1600 -47.456 -16.797 15.390 1.00 0.00 H ATOM 25377 3HD2 LEU A1600 -47.236 -16.591 17.144 1.00 0.00 H ATOM 25378 N CYS A1601 -52.209 -14.889 18.053 1.00 82.27 N ATOM 25379 CA CYS A1601 -53.227 -13.834 18.094 1.00 82.27 C ATOM 25380 C CYS A1601 -52.847 -12.691 19.049 1.00 82.27 C ATOM 25381 O CYS A1601 -52.993 -11.517 18.696 1.00 82.27 O ATOM 25382 CB CYS A1601 -54.570 -14.459 18.499 1.00 82.27 C ATOM 25383 SG CYS A1601 -55.264 -15.384 17.101 1.00 82.27 S ATOM 25384 H CYS A1601 -52.446 -15.815 18.379 1.00 0.00 H ATOM 25385 HA CYS A1601 -53.315 -13.398 17.099 1.00 0.00 H ATOM 25386 1HB CYS A1601 -54.421 -15.120 19.353 1.00 0.00 H ATOM 25387 2HB CYS A1601 -55.258 -13.673 18.810 1.00 0.00 H ATOM 25388 HG CYS A1601 -56.364 -15.784 17.731 1.00 0.00 H ATOM 25389 N ASN A1602 -52.310 -13.009 20.232 1.00 79.28 N ATOM 25390 CA ASN A1602 -51.813 -12.000 21.167 1.00 79.28 C ATOM 25391 C ASN A1602 -50.616 -11.225 20.582 1.00 79.28 C ATOM 25392 O ASN A1602 -50.610 -9.994 20.579 1.00 79.28 O ATOM 25393 CB ASN A1602 -51.465 -12.684 22.498 1.00 79.28 C ATOM 25394 CG ASN A1602 -51.112 -11.685 23.588 1.00 79.28 C ATOM 25395 OD1 ASN A1602 -51.426 -10.511 23.531 1.00 79.28 O ATOM 25396 ND2 ASN A1602 -50.449 -12.120 24.632 1.00 79.28 N ATOM 25397 H ASN A1602 -52.247 -13.985 20.482 1.00 0.00 H ATOM 25398 HA ASN A1602 -52.601 -11.264 21.334 1.00 0.00 H ATOM 25399 1HB ASN A1602 -52.311 -13.286 22.831 1.00 0.00 H ATOM 25400 2HB ASN A1602 -50.621 -13.359 22.351 1.00 0.00 H ATOM 25401 1HD2 ASN A1602 -50.202 -11.488 25.366 1.00 0.00 H ATOM 25402 2HD2 ASN A1602 -50.192 -13.084 24.694 1.00 0.00 H ATOM 25403 N LEU A1603 -49.640 -11.930 19.996 1.00 82.63 N ATOM 25404 CA LEU A1603 -48.489 -11.318 19.324 1.00 82.63 C ATOM 25405 C LEU A1603 -48.924 -10.399 18.176 1.00 82.63 C ATOM 25406 O LEU A1603 -48.379 -9.307 18.031 1.00 82.63 O ATOM 25407 CB LEU A1603 -47.542 -12.410 18.790 1.00 82.63 C ATOM 25408 CG LEU A1603 -46.814 -13.247 19.857 1.00 82.63 C ATOM 25409 CD1 LEU A1603 -45.891 -14.255 19.174 1.00 82.63 C ATOM 25410 CD2 LEU A1603 -45.986 -12.455 20.863 1.00 82.63 C ATOM 25411 H LEU A1603 -49.714 -12.936 20.027 1.00 0.00 H ATOM 25412 HA LEU A1603 -47.949 -10.709 20.048 1.00 0.00 H ATOM 25413 1HB LEU A1603 -48.117 -13.095 18.169 1.00 0.00 H ATOM 25414 2HB LEU A1603 -46.783 -11.938 18.167 1.00 0.00 H ATOM 25415 HG LEU A1603 -47.545 -13.811 20.437 1.00 0.00 H ATOM 25416 1HD1 LEU A1603 -45.376 -14.847 19.930 1.00 0.00 H ATOM 25417 2HD1 LEU A1603 -46.479 -14.914 18.536 1.00 0.00 H ATOM 25418 3HD1 LEU A1603 -45.157 -13.723 18.569 1.00 0.00 H ATOM 25419 1HD2 LEU A1603 -45.517 -13.142 21.569 1.00 0.00 H ATOM 25420 2HD2 LEU A1603 -45.214 -11.893 20.337 1.00 0.00 H ATOM 25421 3HD2 LEU A1603 -46.633 -11.765 21.404 1.00 0.00 H ATOM 25422 N ASN A1604 -49.923 -10.798 17.385 1.00 82.05 N ATOM 25423 CA ASN A1604 -50.448 -9.965 16.303 1.00 82.05 C ATOM 25424 C ASN A1604 -51.140 -8.692 16.829 1.00 82.05 C ATOM 25425 O ASN A1604 -50.953 -7.621 16.253 1.00 82.05 O ATOM 25426 CB ASN A1604 -51.377 -10.819 15.429 1.00 82.05 C ATOM 25427 CG ASN A1604 -51.779 -10.105 14.147 1.00 82.05 C ATOM 25428 OD1 ASN A1604 -50.968 -9.537 13.424 1.00 82.05 O ATOM 25429 ND2 ASN A1604 -53.044 -10.138 13.798 1.00 82.05 N ATOM 25430 H ASN A1604 -50.328 -11.709 17.545 1.00 0.00 H ATOM 25431 HA ASN A1604 -49.609 -9.610 15.702 1.00 0.00 H ATOM 25432 1HB ASN A1604 -50.879 -11.755 15.173 1.00 0.00 H ATOM 25433 2HB ASN A1604 -52.276 -11.071 15.992 1.00 0.00 H ATOM 25434 1HD2 ASN A1604 -53.345 -9.679 12.961 1.00 0.00 H ATOM 25435 2HD2 ASN A1604 -53.707 -10.622 14.369 1.00 0.00 H ATOM 25436 N SER A1605 -51.876 -8.781 17.943 1.00 78.02 N ATOM 25437 CA SER A1605 -52.483 -7.615 18.606 1.00 78.02 C ATOM 25438 C SER A1605 -51.427 -6.644 19.147 1.00 78.02 C ATOM 25439 O SER A1605 -51.498 -5.444 18.886 1.00 78.02 O ATOM 25440 CB SER A1605 -53.406 -8.064 19.746 1.00 78.02 C ATOM 25441 OG SER A1605 -54.495 -8.811 19.241 1.00 78.02 O ATOM 25442 H SER A1605 -52.014 -9.700 18.339 1.00 0.00 H ATOM 25443 HA SER A1605 -53.078 -7.070 17.872 1.00 0.00 H ATOM 25444 1HB SER A1605 -52.841 -8.669 20.455 1.00 0.00 H ATOM 25445 2HB SER A1605 -53.774 -7.190 20.282 1.00 0.00 H ATOM 25446 HG SER A1605 -54.374 -8.846 18.289 1.00 0.00 H ATOM 25447 N ILE A1606 -50.393 -7.162 19.825 1.00 74.09 N ATOM 25448 CA ILE A1606 -49.261 -6.363 20.325 1.00 74.09 C ATOM 25449 C ILE A1606 -48.527 -5.688 19.164 1.00 74.09 C ATOM 25450 O ILE A1606 -48.219 -4.497 19.239 1.00 74.09 O ATOM 25451 CB ILE A1606 -48.299 -7.251 21.148 1.00 74.09 C ATOM 25452 CG1 ILE A1606 -48.976 -7.701 22.463 1.00 74.09 C ATOM 25453 CG2 ILE A1606 -46.975 -6.518 21.463 1.00 74.09 C ATOM 25454 CD1 ILE A1606 -48.299 -8.918 23.102 1.00 74.09 C ATOM 25455 H ILE A1606 -50.406 -8.157 19.995 1.00 0.00 H ATOM 25456 HA ILE A1606 -49.652 -5.578 20.972 1.00 0.00 H ATOM 25457 HB ILE A1606 -48.066 -8.153 20.584 1.00 0.00 H ATOM 25458 1HG1 ILE A1606 -48.963 -6.880 23.179 1.00 0.00 H ATOM 25459 2HG1 ILE A1606 -50.020 -7.948 22.269 1.00 0.00 H ATOM 25460 1HG2 ILE A1606 -46.326 -7.174 22.042 1.00 0.00 H ATOM 25461 2HG2 ILE A1606 -46.479 -6.247 20.531 1.00 0.00 H ATOM 25462 3HG2 ILE A1606 -47.186 -5.616 22.037 1.00 0.00 H ATOM 25463 1HD1 ILE A1606 -48.822 -9.184 24.021 1.00 0.00 H ATOM 25464 2HD1 ILE A1606 -48.332 -9.759 22.409 1.00 0.00 H ATOM 25465 3HD1 ILE A1606 -47.262 -8.678 23.333 1.00 0.00 H ATOM 25466 N LEU A1607 -48.253 -6.431 18.089 1.00 76.85 N ATOM 25467 CA LEU A1607 -47.605 -5.913 16.888 1.00 76.85 C ATOM 25468 C LEU A1607 -48.403 -4.741 16.299 1.00 76.85 C ATOM 25469 O LEU A1607 -47.831 -3.679 16.069 1.00 76.85 O ATOM 25470 CB LEU A1607 -47.445 -7.070 15.884 1.00 76.85 C ATOM 25471 CG LEU A1607 -46.811 -6.674 14.542 1.00 76.85 C ATOM 25472 CD1 LEU A1607 -45.383 -6.179 14.731 1.00 76.85 C ATOM 25473 CD2 LEU A1607 -46.805 -7.886 13.607 1.00 76.85 C ATOM 25474 H LEU A1607 -48.516 -7.406 18.125 1.00 0.00 H ATOM 25475 HA LEU A1607 -46.623 -5.529 17.163 1.00 0.00 H ATOM 25476 1HB LEU A1607 -46.826 -7.841 16.338 1.00 0.00 H ATOM 25477 2HB LEU A1607 -48.429 -7.494 15.683 1.00 0.00 H ATOM 25478 HG LEU A1607 -47.390 -5.869 14.090 1.00 0.00 H ATOM 25479 1HD1 LEU A1607 -44.961 -5.906 13.764 1.00 0.00 H ATOM 25480 2HD1 LEU A1607 -45.384 -5.306 15.384 1.00 0.00 H ATOM 25481 3HD1 LEU A1607 -44.780 -6.968 15.180 1.00 0.00 H ATOM 25482 1HD2 LEU A1607 -46.356 -7.608 12.653 1.00 0.00 H ATOM 25483 2HD2 LEU A1607 -46.226 -8.692 14.059 1.00 0.00 H ATOM 25484 3HD2 LEU A1607 -47.828 -8.224 13.441 1.00 0.00 H ATOM 25485 N TYR A1608 -49.717 -4.911 16.131 1.00 76.81 N ATOM 25486 CA TYR A1608 -50.607 -3.887 15.585 1.00 76.81 C ATOM 25487 C TYR A1608 -50.615 -2.599 16.418 1.00 76.81 C ATOM 25488 O TYR A1608 -50.391 -1.510 15.885 1.00 76.81 O ATOM 25489 CB TYR A1608 -52.019 -4.475 15.488 1.00 76.81 C ATOM 25490 CG TYR A1608 -53.039 -3.517 14.914 1.00 76.81 C ATOM 25491 CD1 TYR A1608 -53.869 -2.759 15.765 1.00 76.81 C ATOM 25492 CD2 TYR A1608 -53.155 -3.392 13.518 1.00 76.81 C ATOM 25493 CE1 TYR A1608 -54.849 -1.911 15.215 1.00 76.81 C ATOM 25494 CE2 TYR A1608 -54.134 -2.551 12.964 1.00 76.81 C ATOM 25495 CZ TYR A1608 -54.995 -1.830 13.815 1.00 76.81 C ATOM 25496 OH TYR A1608 -55.984 -1.078 13.268 1.00 76.81 O ATOM 25497 H TYR A1608 -50.102 -5.804 16.402 1.00 0.00 H ATOM 25498 HA TYR A1608 -50.253 -3.617 14.590 1.00 0.00 H ATOM 25499 1HB TYR A1608 -52.000 -5.368 14.862 1.00 0.00 H ATOM 25500 2HB TYR A1608 -52.356 -4.778 16.479 1.00 0.00 H ATOM 25501 HD1 TYR A1608 -53.751 -2.831 16.847 1.00 0.00 H ATOM 25502 HD2 TYR A1608 -52.485 -3.950 12.864 1.00 0.00 H ATOM 25503 HE1 TYR A1608 -55.493 -1.325 15.871 1.00 0.00 H ATOM 25504 HE2 TYR A1608 -54.226 -2.460 11.882 1.00 0.00 H ATOM 25505 HH TYR A1608 -55.950 -1.154 12.311 1.00 0.00 H ATOM 25506 N ASP A1609 -50.827 -2.708 17.733 1.00 72.81 N ATOM 25507 CA ASP A1609 -50.874 -1.533 18.605 1.00 72.81 C ATOM 25508 C ASP A1609 -49.498 -0.855 18.722 1.00 72.81 C ATOM 25509 O ASP A1609 -49.425 0.374 18.766 1.00 72.81 O ATOM 25510 CB ASP A1609 -51.422 -1.910 19.990 1.00 72.81 C ATOM 25511 CG ASP A1609 -52.949 -2.073 20.060 1.00 72.81 C ATOM 25512 OD1 ASP A1609 -53.691 -1.371 19.320 1.00 72.81 O ATOM 25513 OD2 ASP A1609 -53.408 -2.793 20.971 1.00 72.81 O ATOM 25514 H ASP A1609 -50.959 -3.625 18.135 1.00 0.00 H ATOM 25515 HA ASP A1609 -51.539 -0.795 18.157 1.00 0.00 H ATOM 25516 1HB ASP A1609 -50.975 -2.849 20.315 1.00 0.00 H ATOM 25517 2HB ASP A1609 -51.140 -1.145 20.713 1.00 0.00 H ATOM 25518 N THR A1610 -48.396 -1.616 18.711 1.00 72.25 N ATOM 25519 CA THR A1610 -47.033 -1.055 18.792 1.00 72.25 C ATOM 25520 C THR A1610 -46.623 -0.352 17.491 1.00 72.25 C ATOM 25521 O THR A1610 -45.959 0.687 17.542 1.00 72.25 O ATOM 25522 CB THR A1610 -45.990 -2.121 19.169 1.00 72.25 C ATOM 25523 OG1 THR A1610 -46.401 -2.875 20.283 1.00 72.25 O ATOM 25524 CG2 THR A1610 -44.666 -1.491 19.608 1.00 72.25 C ATOM 25525 H THR A1610 -48.513 -2.617 18.643 1.00 0.00 H ATOM 25526 HA THR A1610 -47.021 -0.287 19.566 1.00 0.00 H ATOM 25527 HB THR A1610 -45.800 -2.764 18.310 1.00 0.00 H ATOM 25528 HG1 THR A1610 -47.260 -2.563 20.580 1.00 0.00 H ATOM 25529 1HG2 THR A1610 -43.956 -2.277 19.865 1.00 0.00 H ATOM 25530 2HG2 THR A1610 -44.262 -0.890 18.793 1.00 0.00 H ATOM 25531 3HG2 THR A1610 -44.835 -0.857 20.477 1.00 0.00 H ATOM 25532 N VAL A1611 -47.047 -0.853 16.324 1.00 70.54 N ATOM 25533 CA VAL A1611 -46.832 -0.171 15.036 1.00 70.54 C ATOM 25534 C VAL A1611 -47.663 1.109 14.957 1.00 70.54 C ATOM 25535 O VAL A1611 -47.095 2.168 14.687 1.00 70.54 O ATOM 25536 CB VAL A1611 -47.082 -1.116 13.844 1.00 70.54 C ATOM 25537 CG1 VAL A1611 -47.083 -0.357 12.510 1.00 70.54 C ATOM 25538 CG2 VAL A1611 -45.940 -2.148 13.804 1.00 70.54 C ATOM 25539 H VAL A1611 -47.534 -1.738 16.338 1.00 0.00 H ATOM 25540 HA VAL A1611 -45.795 0.164 14.990 1.00 0.00 H ATOM 25541 HB VAL A1611 -48.041 -1.616 13.983 1.00 0.00 H ATOM 25542 1HG1 VAL A1611 -47.262 -1.057 11.693 1.00 0.00 H ATOM 25543 2HG1 VAL A1611 -47.870 0.396 12.521 1.00 0.00 H ATOM 25544 3HG1 VAL A1611 -46.117 0.127 12.366 1.00 0.00 H ATOM 25545 1HG2 VAL A1611 -46.095 -2.829 12.969 1.00 0.00 H ATOM 25546 2HG2 VAL A1611 -44.988 -1.632 13.681 1.00 0.00 H ATOM 25547 3HG2 VAL A1611 -45.928 -2.714 14.736 1.00 0.00 H ATOM 25548 N LYS A1612 -48.949 1.076 15.336 1.00 70.65 N ATOM 25549 CA LYS A1612 -49.756 2.304 15.476 1.00 70.65 C ATOM 25550 C LYS A1612 -49.137 3.286 16.466 1.00 70.65 C ATOM 25551 O LYS A1612 -49.133 4.490 16.230 1.00 70.65 O ATOM 25552 CB LYS A1612 -51.193 1.968 15.897 1.00 70.65 C ATOM 25553 CG LYS A1612 -52.039 1.579 14.681 1.00 70.65 C ATOM 25554 CD LYS A1612 -53.536 1.584 15.014 1.00 70.65 C ATOM 25555 CE LYS A1612 -54.329 1.611 13.705 1.00 70.65 C ATOM 25556 NZ LYS A1612 -55.798 1.607 13.922 1.00 70.65 N ATOM 25557 H LYS A1612 -49.376 0.182 15.530 1.00 0.00 H ATOM 25558 HA LYS A1612 -49.788 2.809 14.510 1.00 0.00 H ATOM 25559 1HB LYS A1612 -51.180 1.147 16.615 1.00 0.00 H ATOM 25560 2HB LYS A1612 -51.638 2.830 16.395 1.00 0.00 H ATOM 25561 1HG LYS A1612 -51.855 2.284 13.869 1.00 0.00 H ATOM 25562 2HG LYS A1612 -51.755 0.582 14.344 1.00 0.00 H ATOM 25563 1HD LYS A1612 -53.784 0.691 15.590 1.00 0.00 H ATOM 25564 2HD LYS A1612 -53.772 2.461 15.617 1.00 0.00 H ATOM 25565 1HE LYS A1612 -54.068 2.505 13.140 1.00 0.00 H ATOM 25566 2HE LYS A1612 -54.069 0.740 13.104 1.00 0.00 H ATOM 25567 1HZ LYS A1612 -56.271 1.625 13.029 1.00 0.00 H ATOM 25568 2HZ LYS A1612 -56.062 0.772 14.426 1.00 0.00 H ATOM 25569 3HZ LYS A1612 -56.062 2.421 14.458 1.00 0.00 H ATOM 25570 N MET A1613 -48.550 2.797 17.557 1.00 69.69 N ATOM 25571 CA MET A1613 -47.854 3.649 18.520 1.00 69.69 C ATOM 25572 C MET A1613 -46.684 4.398 17.872 1.00 69.69 C ATOM 25573 O MET A1613 -46.400 5.522 18.281 1.00 69.69 O ATOM 25574 CB MET A1613 -47.390 2.801 19.712 1.00 69.69 C ATOM 25575 CG MET A1613 -47.026 3.679 20.903 1.00 69.69 C ATOM 25576 SD MET A1613 -46.354 2.823 22.353 1.00 69.69 S ATOM 25577 CE MET A1613 -44.832 2.161 21.632 1.00 69.69 C ATOM 25578 H MET A1613 -48.590 1.801 17.720 1.00 0.00 H ATOM 25579 HA MET A1613 -48.549 4.411 18.873 1.00 0.00 H ATOM 25580 1HB MET A1613 -48.183 2.110 19.996 1.00 0.00 H ATOM 25581 2HB MET A1613 -46.525 2.204 19.419 1.00 0.00 H ATOM 25582 1HG MET A1613 -46.278 4.411 20.600 1.00 0.00 H ATOM 25583 2HG MET A1613 -47.911 4.217 21.243 1.00 0.00 H ATOM 25584 1HE MET A1613 -44.285 1.599 22.390 1.00 0.00 H ATOM 25585 2HE MET A1613 -45.080 1.502 20.799 1.00 0.00 H ATOM 25586 3HE MET A1613 -44.212 2.983 21.272 1.00 0.00 H ATOM 25587 N ARG A1614 -46.030 3.810 16.856 1.00 67.33 N ATOM 25588 CA ARG A1614 -44.993 4.464 16.045 1.00 67.33 C ATOM 25589 C ARG A1614 -45.572 5.504 15.079 1.00 67.33 C ATOM 25590 O ARG A1614 -45.005 6.584 14.960 1.00 67.33 O ATOM 25591 CB ARG A1614 -44.117 3.418 15.336 1.00 67.33 C ATOM 25592 CG ARG A1614 -42.866 4.067 14.721 1.00 67.33 C ATOM 25593 CD ARG A1614 -41.988 3.065 13.970 1.00 67.33 C ATOM 25594 NE ARG A1614 -41.208 2.192 14.868 1.00 67.33 N ATOM 25595 CZ ARG A1614 -40.238 1.385 14.480 1.00 67.33 C ATOM 25596 NH1 ARG A1614 -39.888 1.287 13.232 1.00 67.33 N ATOM 25597 NH2 ARG A1614 -39.606 0.643 15.338 1.00 67.33 N ATOM 25598 H ARG A1614 -46.283 2.854 16.653 1.00 0.00 H ATOM 25599 HA ARG A1614 -44.360 5.057 16.705 1.00 0.00 H ATOM 25600 1HB ARG A1614 -43.817 2.652 16.050 1.00 0.00 H ATOM 25601 2HB ARG A1614 -44.696 2.928 14.554 1.00 0.00 H ATOM 25602 1HG ARG A1614 -43.167 4.841 14.015 1.00 0.00 H ATOM 25603 2HG ARG A1614 -42.261 4.513 15.512 1.00 0.00 H ATOM 25604 1HD ARG A1614 -42.616 2.425 13.351 1.00 0.00 H ATOM 25605 2HD ARG A1614 -41.283 3.603 13.337 1.00 0.00 H ATOM 25606 HE ARG A1614 -41.431 2.212 15.854 1.00 0.00 H ATOM 25607 1HH1 ARG A1614 -40.363 1.838 12.530 1.00 0.00 H ATOM 25608 2HH1 ARG A1614 -39.143 0.661 12.964 1.00 0.00 H ATOM 25609 1HH2 ARG A1614 -39.854 0.680 16.317 1.00 0.00 H ATOM 25610 2HH2 ARG A1614 -38.867 0.031 15.027 1.00 0.00 H ATOM 25611 N GLU A1615 -46.699 5.210 14.438 1.00 66.77 N ATOM 25612 CA GLU A1615 -47.379 6.138 13.519 1.00 66.77 C ATOM 25613 C GLU A1615 -47.924 7.384 14.237 1.00 66.77 C ATOM 25614 O GLU A1615 -47.826 8.497 13.726 1.00 66.77 O ATOM 25615 CB GLU A1615 -48.534 5.410 12.817 1.00 66.77 C ATOM 25616 CG GLU A1615 -48.052 4.277 11.900 1.00 66.77 C ATOM 25617 CD GLU A1615 -49.208 3.525 11.220 1.00 66.77 C ATOM 25618 OE1 GLU A1615 -48.915 2.811 10.238 1.00 66.77 O ATOM 25619 OE2 GLU A1615 -50.369 3.662 11.677 1.00 66.77 O ATOM 25620 H GLU A1615 -47.099 4.297 14.600 1.00 0.00 H ATOM 25621 HA GLU A1615 -46.660 6.473 12.770 1.00 0.00 H ATOM 25622 1HB GLU A1615 -49.209 4.993 13.564 1.00 0.00 H ATOM 25623 2HB GLU A1615 -49.105 6.123 12.222 1.00 0.00 H ATOM 25624 1HG GLU A1615 -47.404 4.696 11.131 1.00 0.00 H ATOM 25625 2HG GLU A1615 -47.463 3.573 12.488 1.00 0.00 H ATOM 25626 N PHE A1616 -48.449 7.207 15.453 1.00 68.60 N ATOM 25627 CA PHE A1616 -49.053 8.267 16.262 1.00 68.60 C ATOM 25628 C PHE A1616 -48.120 8.814 17.360 1.00 68.60 C ATOM 25629 O PHE A1616 -48.610 9.407 18.318 1.00 68.60 O ATOM 25630 CB PHE A1616 -50.410 7.789 16.811 1.00 68.60 C ATOM 25631 CG PHE A1616 -51.462 7.509 15.750 1.00 68.60 C ATOM 25632 CD1 PHE A1616 -52.134 8.576 15.124 1.00 68.60 C ATOM 25633 CD2 PHE A1616 -51.783 6.187 15.393 1.00 68.60 C ATOM 25634 CE1 PHE A1616 -53.105 8.318 14.138 1.00 68.60 C ATOM 25635 CE2 PHE A1616 -52.732 5.928 14.391 1.00 68.60 C ATOM 25636 CZ PHE A1616 -53.397 6.994 13.765 1.00 68.60 C ATOM 25637 H PHE A1616 -48.416 6.267 15.820 1.00 0.00 H ATOM 25638 HA PHE A1616 -49.212 9.139 15.626 1.00 0.00 H ATOM 25639 1HB PHE A1616 -50.269 6.874 17.385 1.00 0.00 H ATOM 25640 2HB PHE A1616 -50.815 8.541 17.487 1.00 0.00 H ATOM 25641 HD1 PHE A1616 -51.892 9.600 15.411 1.00 0.00 H ATOM 25642 HD2 PHE A1616 -51.266 5.360 15.882 1.00 0.00 H ATOM 25643 HE1 PHE A1616 -53.631 9.146 13.663 1.00 0.00 H ATOM 25644 HE2 PHE A1616 -52.954 4.901 14.100 1.00 0.00 H ATOM 25645 HZ PHE A1616 -54.138 6.796 12.992 1.00 0.00 H ATOM 25646 N GLN A1617 -46.788 8.657 17.258 1.00 67.54 N ATOM 25647 CA GLN A1617 -45.853 9.160 18.293 1.00 67.54 C ATOM 25648 C GLN A1617 -45.974 10.666 18.539 1.00 67.54 C ATOM 25649 O GLN A1617 -45.773 11.120 19.669 1.00 67.54 O ATOM 25650 CB GLN A1617 -44.384 8.888 17.931 1.00 67.54 C ATOM 25651 CG GLN A1617 -44.015 7.419 18.100 1.00 67.54 C ATOM 25652 CD GLN A1617 -42.531 7.125 17.908 1.00 67.54 C ATOM 25653 OE1 GLN A1617 -41.669 7.978 18.016 1.00 67.54 O ATOM 25654 NE2 GLN A1617 -42.137 5.887 17.716 1.00 67.54 N ATOM 25655 H GLN A1617 -46.416 8.179 16.450 1.00 0.00 H ATOM 25656 HA GLN A1617 -46.065 8.646 19.230 1.00 0.00 H ATOM 25657 1HB GLN A1617 -44.203 9.185 16.897 1.00 0.00 H ATOM 25658 2HB GLN A1617 -43.735 9.494 18.563 1.00 0.00 H ATOM 25659 1HG GLN A1617 -44.285 7.101 19.107 1.00 0.00 H ATOM 25660 2HG GLN A1617 -44.563 6.831 17.363 1.00 0.00 H ATOM 25661 1HE2 GLN A1617 -41.165 5.685 17.590 1.00 0.00 H ATOM 25662 2HE2 GLN A1617 -42.808 5.145 17.696 1.00 0.00 H ATOM 25663 N GLU A1618 -46.304 11.416 17.488 1.00 69.29 N ATOM 25664 CA GLU A1618 -46.499 12.862 17.542 1.00 69.29 C ATOM 25665 C GLU A1618 -47.825 13.244 18.215 1.00 69.29 C ATOM 25666 O GLU A1618 -47.914 14.336 18.770 1.00 69.29 O ATOM 25667 CB GLU A1618 -46.420 13.442 16.118 1.00 69.29 C ATOM 25668 CG GLU A1618 -45.038 13.284 15.454 1.00 69.29 C ATOM 25669 CD GLU A1618 -43.902 14.013 16.196 1.00 69.29 C ATOM 25670 OE1 GLU A1618 -42.738 13.579 16.041 1.00 69.29 O ATOM 25671 OE2 GLU A1618 -44.190 14.993 16.921 1.00 69.29 O ATOM 25672 H GLU A1618 -46.422 10.936 16.607 1.00 0.00 H ATOM 25673 HA GLU A1618 -45.704 13.296 18.150 1.00 0.00 H ATOM 25674 1HB GLU A1618 -47.158 12.952 15.484 1.00 0.00 H ATOM 25675 2HB GLU A1618 -46.663 14.504 16.144 1.00 0.00 H ATOM 25676 1HG GLU A1618 -44.790 12.224 15.404 1.00 0.00 H ATOM 25677 2HG GLU A1618 -45.091 13.666 14.436 1.00 0.00 H ATOM 25678 N ASP A1619 -48.843 12.365 18.232 1.00 76.84 N ATOM 25679 CA ASP A1619 -50.106 12.615 18.937 1.00 76.84 C ATOM 25680 C ASP A1619 -49.970 12.177 20.405 1.00 76.84 C ATOM 25681 O ASP A1619 -50.048 10.986 20.725 1.00 76.84 O ATOM 25682 CB ASP A1619 -51.319 11.976 18.235 1.00 76.84 C ATOM 25683 CG ASP A1619 -52.668 12.374 18.877 1.00 76.84 C ATOM 25684 OD1 ASP A1619 -52.717 12.615 20.111 1.00 76.84 O ATOM 25685 OD2 ASP A1619 -53.690 12.412 18.149 1.00 76.84 O ATOM 25686 H ASP A1619 -48.721 11.496 17.733 1.00 0.00 H ATOM 25687 HA ASP A1619 -50.277 13.691 18.971 1.00 0.00 H ATOM 25688 1HB ASP A1619 -51.331 12.274 17.186 1.00 0.00 H ATOM 25689 2HB ASP A1619 -51.226 10.890 18.265 1.00 0.00 H ATOM 25690 N PRO A1620 -49.783 13.127 21.340 1.00 78.20 N ATOM 25691 CA PRO A1620 -49.495 12.810 22.726 1.00 78.20 C ATOM 25692 C PRO A1620 -50.624 12.057 23.428 1.00 78.20 C ATOM 25693 O PRO A1620 -50.334 11.371 24.409 1.00 78.20 O ATOM 25694 CB PRO A1620 -49.268 14.177 23.388 1.00 78.20 C ATOM 25695 CG PRO A1620 -50.061 15.154 22.540 1.00 78.20 C ATOM 25696 CD PRO A1620 -49.890 14.568 21.155 1.00 78.20 C ATOM 25697 HA PRO A1620 -48.580 12.202 22.776 1.00 0.00 H ATOM 25698 1HB PRO A1620 -49.609 14.151 24.433 1.00 0.00 H ATOM 25699 2HB PRO A1620 -48.193 14.411 23.406 1.00 0.00 H ATOM 25700 1HG PRO A1620 -51.106 15.192 22.883 1.00 0.00 H ATOM 25701 2HG PRO A1620 -49.653 16.170 22.650 1.00 0.00 H ATOM 25702 1HD PRO A1620 -50.770 14.811 20.542 1.00 0.00 H ATOM 25703 2HD PRO A1620 -48.975 14.971 20.696 1.00 0.00 H ATOM 25704 N GLU A1621 -51.866 12.233 22.985 1.00 84.10 N ATOM 25705 CA GLU A1621 -53.054 11.646 23.598 1.00 84.10 C ATOM 25706 C GLU A1621 -53.336 10.266 23.005 1.00 84.10 C ATOM 25707 O GLU A1621 -53.615 9.327 23.747 1.00 84.10 O ATOM 25708 CB GLU A1621 -54.258 12.565 23.375 1.00 84.10 C ATOM 25709 CG GLU A1621 -54.110 13.981 23.936 1.00 84.10 C ATOM 25710 CD GLU A1621 -53.988 14.044 25.463 1.00 84.10 C ATOM 25711 OE1 GLU A1621 -53.403 15.030 25.957 1.00 84.10 O ATOM 25712 OE2 GLU A1621 -54.510 13.141 26.158 1.00 84.10 O ATOM 25713 H GLU A1621 -51.972 12.817 22.167 1.00 0.00 H ATOM 25714 HA GLU A1621 -52.877 11.546 24.669 1.00 0.00 H ATOM 25715 1HB GLU A1621 -54.453 12.655 22.306 1.00 0.00 H ATOM 25716 2HB GLU A1621 -55.142 12.122 23.833 1.00 0.00 H ATOM 25717 1HG GLU A1621 -53.220 14.440 23.506 1.00 0.00 H ATOM 25718 2HG GLU A1621 -54.972 14.573 23.633 1.00 0.00 H ATOM 25719 N MET A1622 -53.183 10.116 21.683 1.00 82.33 N ATOM 25720 CA MET A1622 -53.284 8.809 21.027 1.00 82.33 C ATOM 25721 C MET A1622 -52.173 7.871 21.488 1.00 82.33 C ATOM 25722 O MET A1622 -52.433 6.707 21.778 1.00 82.33 O ATOM 25723 CB MET A1622 -53.239 8.975 19.505 1.00 82.33 C ATOM 25724 CG MET A1622 -53.544 7.662 18.777 1.00 82.33 C ATOM 25725 SD MET A1622 -55.171 6.953 19.141 1.00 82.33 S ATOM 25726 CE MET A1622 -56.193 8.105 18.205 1.00 82.33 C ATOM 25727 H MET A1622 -52.992 10.935 21.122 1.00 0.00 H ATOM 25728 HA MET A1622 -54.236 8.356 21.302 1.00 0.00 H ATOM 25729 1HB MET A1622 -53.963 9.729 19.200 1.00 0.00 H ATOM 25730 2HB MET A1622 -52.252 9.329 19.206 1.00 0.00 H ATOM 25731 1HG MET A1622 -53.493 7.823 17.701 1.00 0.00 H ATOM 25732 2HG MET A1622 -52.797 6.916 19.046 1.00 0.00 H ATOM 25733 1HE MET A1622 -57.242 7.828 18.308 1.00 0.00 H ATOM 25734 2HE MET A1622 -56.045 9.116 18.587 1.00 0.00 H ATOM 25735 3HE MET A1622 -55.911 8.070 17.152 1.00 0.00 H ATOM 25736 N LEU A1623 -50.952 8.388 21.647 1.00 80.83 N ATOM 25737 CA LEU A1623 -49.849 7.640 22.232 1.00 80.83 C ATOM 25738 C LEU A1623 -50.227 7.093 23.617 1.00 80.83 C ATOM 25739 O LEU A1623 -50.031 5.912 23.870 1.00 80.83 O ATOM 25740 CB LEU A1623 -48.610 8.553 22.277 1.00 80.83 C ATOM 25741 CG LEU A1623 -47.368 7.915 22.921 1.00 80.83 C ATOM 25742 CD1 LEU A1623 -46.932 6.651 22.197 1.00 80.83 C ATOM 25743 CD2 LEU A1623 -46.195 8.895 22.917 1.00 80.83 C ATOM 25744 H LEU A1623 -50.797 9.340 21.346 1.00 0.00 H ATOM 25745 HA LEU A1623 -49.644 6.776 21.601 1.00 0.00 H ATOM 25746 1HB LEU A1623 -48.356 8.844 21.259 1.00 0.00 H ATOM 25747 2HB LEU A1623 -48.862 9.453 22.837 1.00 0.00 H ATOM 25748 HG LEU A1623 -47.594 7.638 23.951 1.00 0.00 H ATOM 25749 1HD1 LEU A1623 -46.051 6.236 22.688 1.00 0.00 H ATOM 25750 2HD1 LEU A1623 -47.739 5.919 22.223 1.00 0.00 H ATOM 25751 3HD1 LEU A1623 -46.690 6.890 21.161 1.00 0.00 H ATOM 25752 1HD2 LEU A1623 -45.326 8.425 23.378 1.00 0.00 H ATOM 25753 2HD2 LEU A1623 -45.956 9.173 21.891 1.00 0.00 H ATOM 25754 3HD2 LEU A1623 -46.466 9.788 23.481 1.00 0.00 H ATOM 25755 N MET A1624 -50.814 7.910 24.497 1.00 84.48 N ATOM 25756 CA MET A1624 -51.246 7.449 25.826 1.00 84.48 C ATOM 25757 C MET A1624 -52.379 6.416 25.763 1.00 84.48 C ATOM 25758 O MET A1624 -52.380 5.471 26.552 1.00 84.48 O ATOM 25759 CB MET A1624 -51.677 8.642 26.689 1.00 84.48 C ATOM 25760 CG MET A1624 -50.495 9.484 27.188 1.00 84.48 C ATOM 25761 SD MET A1624 -49.228 8.655 28.195 1.00 84.48 S ATOM 25762 CE MET A1624 -50.288 7.853 29.421 1.00 84.48 C ATOM 25763 H MET A1624 -50.964 8.875 24.239 1.00 0.00 H ATOM 25764 HA MET A1624 -50.405 6.953 26.310 1.00 0.00 H ATOM 25765 1HB MET A1624 -52.342 9.285 26.115 1.00 0.00 H ATOM 25766 2HB MET A1624 -52.235 8.282 27.554 1.00 0.00 H ATOM 25767 1HG MET A1624 -49.965 9.907 26.336 1.00 0.00 H ATOM 25768 2HG MET A1624 -50.867 10.305 27.800 1.00 0.00 H ATOM 25769 1HE MET A1624 -49.670 7.294 30.126 1.00 0.00 H ATOM 25770 2HE MET A1624 -50.860 8.609 29.959 1.00 0.00 H ATOM 25771 3HE MET A1624 -50.973 7.169 28.919 1.00 0.00 H ATOM 25772 N ASP A1625 -53.322 6.561 24.828 1.00 83.61 N ATOM 25773 CA ASP A1625 -54.385 5.575 24.603 1.00 83.61 C ATOM 25774 C ASP A1625 -53.831 4.224 24.127 1.00 83.61 C ATOM 25775 O ASP A1625 -54.255 3.180 24.629 1.00 83.61 O ATOM 25776 CB ASP A1625 -55.409 6.112 23.588 1.00 83.61 C ATOM 25777 CG ASP A1625 -56.379 7.136 24.180 1.00 83.61 C ATOM 25778 OD1 ASP A1625 -56.828 6.934 25.334 1.00 83.61 O ATOM 25779 OD2 ASP A1625 -56.769 8.081 23.461 1.00 83.61 O ATOM 25780 H ASP A1625 -53.293 7.392 24.254 1.00 0.00 H ATOM 25781 HA ASP A1625 -54.894 5.392 25.550 1.00 0.00 H ATOM 25782 1HB ASP A1625 -54.884 6.580 22.755 1.00 0.00 H ATOM 25783 2HB ASP A1625 -55.991 5.283 23.184 1.00 0.00 H ATOM 25784 N LEU A1626 -52.864 4.239 23.206 1.00 81.19 N ATOM 25785 CA LEU A1626 -52.192 3.043 22.694 1.00 81.19 C ATOM 25786 C LEU A1626 -51.316 2.392 23.770 1.00 81.19 C ATOM 25787 O LEU A1626 -51.410 1.187 23.980 1.00 81.19 O ATOM 25788 CB LEU A1626 -51.374 3.413 21.443 1.00 81.19 C ATOM 25789 CG LEU A1626 -52.242 3.791 20.227 1.00 81.19 C ATOM 25790 CD1 LEU A1626 -51.368 4.408 19.140 1.00 81.19 C ATOM 25791 CD2 LEU A1626 -52.948 2.576 19.620 1.00 81.19 C ATOM 25792 H LEU A1626 -52.593 5.145 22.851 1.00 0.00 H ATOM 25793 HA LEU A1626 -52.951 2.310 22.422 1.00 0.00 H ATOM 25794 1HB LEU A1626 -50.727 4.253 21.688 1.00 0.00 H ATOM 25795 2HB LEU A1626 -50.746 2.563 21.175 1.00 0.00 H ATOM 25796 HG LEU A1626 -53.005 4.508 20.533 1.00 0.00 H ATOM 25797 1HD1 LEU A1626 -51.987 4.674 18.283 1.00 0.00 H ATOM 25798 2HD1 LEU A1626 -50.883 5.303 19.528 1.00 0.00 H ATOM 25799 3HD1 LEU A1626 -50.611 3.688 18.831 1.00 0.00 H ATOM 25800 1HD2 LEU A1626 -53.549 2.893 18.767 1.00 0.00 H ATOM 25801 2HD2 LEU A1626 -52.205 1.850 19.291 1.00 0.00 H ATOM 25802 3HD2 LEU A1626 -53.595 2.119 20.369 1.00 0.00 H ATOM 25803 N MET A1627 -50.546 3.182 24.528 1.00 81.86 N ATOM 25804 CA MET A1627 -49.764 2.687 25.669 1.00 81.86 C ATOM 25805 C MET A1627 -50.656 1.998 26.707 1.00 81.86 C ATOM 25806 O MET A1627 -50.320 0.917 27.185 1.00 81.86 O ATOM 25807 CB MET A1627 -49.012 3.839 26.355 1.00 81.86 C ATOM 25808 CG MET A1627 -47.840 4.383 25.530 1.00 81.86 C ATOM 25809 SD MET A1627 -46.887 5.714 26.329 1.00 81.86 S ATOM 25810 CE MET A1627 -45.976 4.746 27.562 1.00 81.86 C ATOM 25811 H MET A1627 -50.507 4.164 24.295 1.00 0.00 H ATOM 25812 HA MET A1627 -49.034 1.967 25.302 1.00 0.00 H ATOM 25813 1HB MET A1627 -49.702 4.658 26.550 1.00 0.00 H ATOM 25814 2HB MET A1627 -48.625 3.500 27.317 1.00 0.00 H ATOM 25815 1HG MET A1627 -47.142 3.575 25.312 1.00 0.00 H ATOM 25816 2HG MET A1627 -48.212 4.778 24.585 1.00 0.00 H ATOM 25817 1HE MET A1627 -45.337 5.410 28.146 1.00 0.00 H ATOM 25818 2HE MET A1627 -46.681 4.244 28.226 1.00 0.00 H ATOM 25819 3HE MET A1627 -45.360 4.001 27.057 1.00 0.00 H ATOM 25820 N TYR A1628 -51.809 2.591 27.032 1.00 84.56 N ATOM 25821 CA TYR A1628 -52.778 1.979 27.938 1.00 84.56 C ATOM 25822 C TYR A1628 -53.369 0.685 27.366 1.00 84.56 C ATOM 25823 O TYR A1628 -53.517 -0.294 28.095 1.00 84.56 O ATOM 25824 CB TYR A1628 -53.895 2.980 28.241 1.00 84.56 C ATOM 25825 CG TYR A1628 -55.054 2.366 29.001 1.00 84.56 C ATOM 25826 CD1 TYR A1628 -56.262 2.098 28.331 1.00 84.56 C ATOM 25827 CD2 TYR A1628 -54.902 1.995 30.349 1.00 84.56 C ATOM 25828 CE1 TYR A1628 -57.335 1.510 29.029 1.00 84.56 C ATOM 25829 CE2 TYR A1628 -55.983 1.424 31.055 1.00 84.56 C ATOM 25830 CZ TYR A1628 -57.208 1.197 30.399 1.00 84.56 C ATOM 25831 OH TYR A1628 -58.278 0.673 31.050 1.00 84.56 O ATOM 25832 H TYR A1628 -52.012 3.496 26.632 1.00 0.00 H ATOM 25833 HA TYR A1628 -52.268 1.720 28.866 1.00 0.00 H ATOM 25834 1HB TYR A1628 -53.494 3.807 28.828 1.00 0.00 H ATOM 25835 2HB TYR A1628 -54.274 3.396 27.308 1.00 0.00 H ATOM 25836 HD1 TYR A1628 -56.367 2.346 27.275 1.00 0.00 H ATOM 25837 HD2 TYR A1628 -53.948 2.149 30.853 1.00 0.00 H ATOM 25838 HE1 TYR A1628 -58.272 1.302 28.513 1.00 0.00 H ATOM 25839 HE2 TYR A1628 -55.869 1.160 32.107 1.00 0.00 H ATOM 25840 HH TYR A1628 -58.044 0.506 31.966 1.00 0.00 H ATOM 25841 N ARG A1629 -53.693 0.652 26.068 1.00 81.75 N ATOM 25842 CA ARG A1629 -54.229 -0.549 25.417 1.00 81.75 C ATOM 25843 C ARG A1629 -53.228 -1.703 25.450 1.00 81.75 C ATOM 25844 O ARG A1629 -53.615 -2.807 25.815 1.00 81.75 O ATOM 25845 CB ARG A1629 -54.651 -0.202 23.987 1.00 81.75 C ATOM 25846 CG ARG A1629 -55.467 -1.340 23.357 1.00 81.75 C ATOM 25847 CD ARG A1629 -55.794 -1.009 21.903 1.00 81.75 C ATOM 25848 NE ARG A1629 -56.685 0.159 21.760 1.00 81.75 N ATOM 25849 CZ ARG A1629 -56.846 0.820 20.629 1.00 81.75 C ATOM 25850 NH1 ARG A1629 -56.212 0.477 19.540 1.00 81.75 N ATOM 25851 NH2 ARG A1629 -57.650 1.849 20.575 1.00 81.75 N ATOM 25852 H ARG A1629 -53.561 1.491 25.521 1.00 0.00 H ATOM 25853 HA ARG A1629 -55.102 -0.886 25.977 1.00 0.00 H ATOM 25854 1HB ARG A1629 -55.244 0.711 23.994 1.00 0.00 H ATOM 25855 2HB ARG A1629 -53.764 -0.012 23.382 1.00 0.00 H ATOM 25856 1HG ARG A1629 -54.890 -2.264 23.391 1.00 0.00 H ATOM 25857 2HG ARG A1629 -56.397 -1.471 23.911 1.00 0.00 H ATOM 25858 1HD ARG A1629 -54.873 -0.789 21.364 1.00 0.00 H ATOM 25859 2HD ARG A1629 -56.291 -1.861 21.440 1.00 0.00 H ATOM 25860 HE ARG A1629 -57.196 0.464 22.578 1.00 0.00 H ATOM 25861 1HH1 ARG A1629 -55.579 -0.310 19.550 1.00 0.00 H ATOM 25862 2HH1 ARG A1629 -56.354 1.000 18.687 1.00 0.00 H ATOM 25863 1HH2 ARG A1629 -58.151 2.143 21.402 1.00 0.00 H ATOM 25864 2HH2 ARG A1629 -57.770 2.350 19.707 1.00 0.00 H ATOM 25865 N ILE A1630 -51.951 -1.423 25.188 1.00 78.23 N ATOM 25866 CA ILE A1630 -50.861 -2.396 25.316 1.00 78.23 C ATOM 25867 C ILE A1630 -50.691 -2.834 26.784 1.00 78.23 C ATOM 25868 O ILE A1630 -50.589 -4.021 27.080 1.00 78.23 O ATOM 25869 CB ILE A1630 -49.555 -1.813 24.725 1.00 78.23 C ATOM 25870 CG1 ILE A1630 -49.667 -1.535 23.209 1.00 78.23 C ATOM 25871 CG2 ILE A1630 -48.414 -2.803 24.965 1.00 78.23 C ATOM 25872 CD1 ILE A1630 -48.519 -0.680 22.649 1.00 78.23 C ATOM 25873 H ILE A1630 -51.738 -0.483 24.886 1.00 0.00 H ATOM 25874 HA ILE A1630 -51.130 -3.292 24.757 1.00 0.00 H ATOM 25875 HB ILE A1630 -49.328 -0.865 25.212 1.00 0.00 H ATOM 25876 1HG1 ILE A1630 -49.686 -2.479 22.666 1.00 0.00 H ATOM 25877 2HG1 ILE A1630 -50.606 -1.021 23.001 1.00 0.00 H ATOM 25878 1HG2 ILE A1630 -47.490 -2.400 24.551 1.00 0.00 H ATOM 25879 2HG2 ILE A1630 -48.292 -2.964 26.035 1.00 0.00 H ATOM 25880 3HG2 ILE A1630 -48.646 -3.751 24.479 1.00 0.00 H ATOM 25881 1HD1 ILE A1630 -48.666 -0.527 21.579 1.00 0.00 H ATOM 25882 2HD1 ILE A1630 -48.504 0.286 23.155 1.00 0.00 H ATOM 25883 3HD1 ILE A1630 -47.571 -1.191 22.814 1.00 0.00 H ATOM 25884 N ALA A1631 -50.729 -1.905 27.744 1.00 78.42 N ATOM 25885 CA ALA A1631 -50.684 -2.254 29.169 1.00 78.42 C ATOM 25886 C ALA A1631 -51.839 -3.191 29.569 1.00 78.42 C ATOM 25887 O ALA A1631 -51.659 -4.106 30.372 1.00 78.42 O ATOM 25888 CB ALA A1631 -50.733 -0.968 30.004 1.00 78.42 C ATOM 25889 H ALA A1631 -50.789 -0.932 27.478 1.00 0.00 H ATOM 25890 HA ALA A1631 -49.746 -2.776 29.360 1.00 0.00 H ATOM 25891 1HB ALA A1631 -50.700 -1.222 31.064 1.00 0.00 H ATOM 25892 2HB ALA A1631 -49.878 -0.340 29.755 1.00 0.00 H ATOM 25893 3HB ALA A1631 -51.654 -0.430 29.789 1.00 0.00 H ATOM 25894 N LYS A1632 -53.022 -2.971 28.986 1.00 78.66 N ATOM 25895 CA LYS A1632 -54.214 -3.794 29.189 1.00 78.66 C ATOM 25896 C LYS A1632 -54.111 -5.157 28.498 1.00 78.66 C ATOM 25897 O LYS A1632 -54.552 -6.137 29.087 1.00 78.66 O ATOM 25898 CB LYS A1632 -55.441 -2.988 28.745 1.00 78.66 C ATOM 25899 CG LYS A1632 -56.746 -3.695 29.123 1.00 78.66 C ATOM 25900 CD LYS A1632 -57.948 -2.802 28.813 1.00 78.66 C ATOM 25901 CE LYS A1632 -59.221 -3.540 29.232 1.00 78.66 C ATOM 25902 NZ LYS A1632 -60.409 -2.659 29.148 1.00 78.66 N ATOM 25903 H LYS A1632 -53.073 -2.176 28.366 1.00 0.00 H ATOM 25904 HA LYS A1632 -54.295 -4.030 30.250 1.00 0.00 H ATOM 25905 1HB LYS A1632 -55.416 -2.002 29.210 1.00 0.00 H ATOM 25906 2HB LYS A1632 -55.409 -2.842 27.665 1.00 0.00 H ATOM 25907 1HG LYS A1632 -56.832 -4.625 28.561 1.00 0.00 H ATOM 25908 2HG LYS A1632 -56.736 -3.932 30.186 1.00 0.00 H ATOM 25909 1HD LYS A1632 -57.855 -1.863 29.360 1.00 0.00 H ATOM 25910 2HD LYS A1632 -57.972 -2.581 27.746 1.00 0.00 H ATOM 25911 1HE LYS A1632 -59.371 -4.403 28.584 1.00 0.00 H ATOM 25912 2HE LYS A1632 -59.115 -3.897 30.256 1.00 0.00 H ATOM 25913 1HZ LYS A1632 -61.231 -3.173 29.431 1.00 0.00 H ATOM 25914 2HZ LYS A1632 -60.282 -1.864 29.759 1.00 0.00 H ATOM 25915 3HZ LYS A1632 -60.523 -2.337 28.198 1.00 0.00 H ATOM 25916 N SER A1633 -53.498 -5.267 27.316 1.00 71.93 N ATOM 25917 CA SER A1633 -53.243 -6.578 26.687 1.00 71.93 C ATOM 25918 C SER A1633 -52.259 -7.425 27.500 1.00 71.93 C ATOM 25919 O SER A1633 -52.341 -8.648 27.488 1.00 71.93 O ATOM 25920 CB SER A1633 -52.773 -6.433 25.232 1.00 71.93 C ATOM 25921 OG SER A1633 -51.499 -5.832 25.128 1.00 71.93 O ATOM 25922 H SER A1633 -53.201 -4.427 26.840 1.00 0.00 H ATOM 25923 HA SER A1633 -54.173 -7.148 26.685 1.00 0.00 H ATOM 25924 1HB SER A1633 -52.737 -7.416 24.762 1.00 0.00 H ATOM 25925 2HB SER A1633 -53.492 -5.832 24.676 1.00 0.00 H ATOM 25926 HG SER A1633 -51.219 -5.649 26.028 1.00 0.00 H ATOM 25927 N TYR A1634 -51.380 -6.786 28.280 1.00 73.78 N ATOM 25928 CA TYR A1634 -50.503 -7.439 29.258 1.00 73.78 C ATOM 25929 C TYR A1634 -51.160 -7.711 30.621 1.00 73.78 C ATOM 25930 O TYR A1634 -50.460 -7.932 31.605 1.00 73.78 O ATOM 25931 CB TYR A1634 -49.190 -6.651 29.392 1.00 73.78 C ATOM 25932 CG TYR A1634 -48.335 -6.687 28.146 1.00 73.78 C ATOM 25933 CD1 TYR A1634 -47.930 -7.927 27.624 1.00 73.78 C ATOM 25934 CD2 TYR A1634 -47.938 -5.496 27.509 1.00 73.78 C ATOM 25935 CE1 TYR A1634 -47.165 -7.974 26.451 1.00 73.78 C ATOM 25936 CE2 TYR A1634 -47.148 -5.547 26.346 1.00 73.78 C ATOM 25937 CZ TYR A1634 -46.767 -6.789 25.811 1.00 73.78 C ATOM 25938 OH TYR A1634 -46.013 -6.836 24.687 1.00 73.78 O ATOM 25939 H TYR A1634 -51.335 -5.783 28.172 1.00 0.00 H ATOM 25940 HA TYR A1634 -50.277 -8.445 28.902 1.00 0.00 H ATOM 25941 1HB TYR A1634 -49.413 -5.609 29.625 1.00 0.00 H ATOM 25942 2HB TYR A1634 -48.606 -7.054 30.219 1.00 0.00 H ATOM 25943 HD1 TYR A1634 -48.212 -8.850 28.131 1.00 0.00 H ATOM 25944 HD2 TYR A1634 -48.242 -4.532 27.918 1.00 0.00 H ATOM 25945 HE1 TYR A1634 -46.850 -8.934 26.043 1.00 0.00 H ATOM 25946 HE2 TYR A1634 -46.830 -4.623 25.862 1.00 0.00 H ATOM 25947 HH TYR A1634 -45.829 -5.942 24.388 1.00 0.00 H ATOM 25948 N GLN A1635 -52.493 -7.732 30.723 1.00 69.62 N ATOM 25949 CA GLN A1635 -53.189 -7.989 31.991 1.00 69.62 C ATOM 25950 C GLN A1635 -52.823 -9.337 32.642 1.00 69.62 C ATOM 25951 O GLN A1635 -52.794 -9.402 33.866 1.00 69.62 O ATOM 25952 CB GLN A1635 -54.698 -7.808 31.766 1.00 69.62 C ATOM 25953 CG GLN A1635 -55.564 -8.126 32.994 1.00 69.62 C ATOM 25954 CD GLN A1635 -56.969 -7.527 32.919 1.00 69.62 C ATOM 25955 OE1 GLN A1635 -57.414 -6.974 31.925 1.00 69.62 O ATOM 25956 NE2 GLN A1635 -57.701 -7.564 34.010 1.00 69.62 N ATOM 25957 H GLN A1635 -53.036 -7.563 29.889 1.00 0.00 H ATOM 25958 HA GLN A1635 -52.841 -7.267 32.729 1.00 0.00 H ATOM 25959 1HB GLN A1635 -54.901 -6.779 31.471 1.00 0.00 H ATOM 25960 2HB GLN A1635 -55.025 -8.453 30.950 1.00 0.00 H ATOM 25961 1HG GLN A1635 -55.669 -9.208 33.082 1.00 0.00 H ATOM 25962 2HG GLN A1635 -55.078 -7.725 33.883 1.00 0.00 H ATOM 25963 1HE2 GLN A1635 -58.627 -7.183 34.005 1.00 0.00 H ATOM 25964 2HE2 GLN A1635 -57.335 -7.974 34.845 1.00 0.00 H ATOM 25965 N ALA A1636 -52.466 -10.360 31.855 1.00 62.96 N ATOM 25966 CA ALA A1636 -51.994 -11.662 32.346 1.00 62.96 C ATOM 25967 C ALA A1636 -50.494 -11.695 32.727 1.00 62.96 C ATOM 25968 O ALA A1636 -49.993 -12.718 33.183 1.00 62.96 O ATOM 25969 CB ALA A1636 -52.323 -12.715 31.280 1.00 62.96 C ATOM 25970 H ALA A1636 -52.533 -10.204 30.859 1.00 0.00 H ATOM 25971 HA ALA A1636 -52.524 -11.888 33.271 1.00 0.00 H ATOM 25972 1HB ALA A1636 -51.983 -13.694 31.618 1.00 0.00 H ATOM 25973 2HB ALA A1636 -53.400 -12.741 31.115 1.00 0.00 H ATOM 25974 3HB ALA A1636 -51.820 -12.458 30.349 1.00 0.00 H ATOM 25975 N SER A1637 -49.759 -10.599 32.523 1.00 66.55 N ATOM 25976 CA SER A1637 -48.322 -10.487 32.802 1.00 66.55 C ATOM 25977 C SER A1637 -48.059 -9.231 33.644 1.00 66.55 C ATOM 25978 O SER A1637 -47.772 -8.163 33.089 1.00 66.55 O ATOM 25979 CB SER A1637 -47.517 -10.470 31.499 1.00 66.55 C ATOM 25980 OG SER A1637 -47.756 -11.649 30.753 1.00 66.55 O ATOM 25981 H SER A1637 -50.251 -9.800 32.148 1.00 0.00 H ATOM 25982 HA SER A1637 -48.015 -11.354 33.388 1.00 0.00 H ATOM 25983 1HB SER A1637 -47.796 -9.597 30.911 1.00 0.00 H ATOM 25984 2HB SER A1637 -46.456 -10.385 31.729 1.00 0.00 H ATOM 25985 HG SER A1637 -48.377 -12.168 31.270 1.00 0.00 H ATOM 25986 N PRO A1638 -48.186 -9.320 34.982 1.00 73.89 N ATOM 25987 CA PRO A1638 -48.185 -8.153 35.861 1.00 73.89 C ATOM 25988 C PRO A1638 -46.877 -7.345 35.796 1.00 73.89 C ATOM 25989 O PRO A1638 -46.952 -6.119 35.822 1.00 73.89 O ATOM 25990 CB PRO A1638 -48.518 -8.699 37.256 1.00 73.89 C ATOM 25991 CG PRO A1638 -48.057 -10.150 37.197 1.00 73.89 C ATOM 25992 CD PRO A1638 -48.379 -10.538 35.759 1.00 73.89 C ATOM 25993 HA PRO A1638 -48.968 -7.454 35.534 1.00 0.00 H ATOM 25994 1HB PRO A1638 -47.995 -8.111 38.025 1.00 0.00 H ATOM 25995 2HB PRO A1638 -49.596 -8.597 37.453 1.00 0.00 H ATOM 25996 1HG PRO A1638 -46.987 -10.219 37.443 1.00 0.00 H ATOM 25997 2HG PRO A1638 -48.595 -10.750 37.946 1.00 0.00 H ATOM 25998 1HD PRO A1638 -47.686 -11.325 35.428 1.00 0.00 H ATOM 25999 2HD PRO A1638 -49.420 -10.887 35.698 1.00 0.00 H ATOM 26000 N ASP A1639 -45.708 -7.969 35.596 1.00 68.55 N ATOM 26001 CA ASP A1639 -44.430 -7.263 35.362 1.00 68.55 C ATOM 26002 C ASP A1639 -44.470 -6.328 34.141 1.00 68.55 C ATOM 26003 O ASP A1639 -44.058 -5.162 34.203 1.00 68.55 O ATOM 26004 CB ASP A1639 -43.296 -8.282 35.154 1.00 68.55 C ATOM 26005 CG ASP A1639 -42.729 -8.861 36.451 1.00 68.55 C ATOM 26006 OD1 ASP A1639 -42.380 -8.066 37.351 1.00 68.55 O ATOM 26007 OD2 ASP A1639 -42.572 -10.090 36.507 1.00 68.55 O ATOM 26008 H ASP A1639 -45.717 -8.978 35.609 1.00 0.00 H ATOM 26009 HA ASP A1639 -44.203 -6.657 36.241 1.00 0.00 H ATOM 26010 1HB ASP A1639 -43.659 -9.111 34.546 1.00 0.00 H ATOM 26011 2HB ASP A1639 -42.478 -7.810 34.610 1.00 0.00 H ATOM 26012 N LEU A1640 -45.014 -6.811 33.020 1.00 72.44 N ATOM 26013 CA LEU A1640 -45.121 -6.021 31.793 1.00 72.44 C ATOM 26014 C LEU A1640 -46.163 -4.913 31.948 1.00 72.44 C ATOM 26015 O LEU A1640 -45.897 -3.766 31.576 1.00 72.44 O ATOM 26016 CB LEU A1640 -45.432 -6.934 30.594 1.00 72.44 C ATOM 26017 CG LEU A1640 -44.281 -7.877 30.201 1.00 72.44 C ATOM 26018 CD1 LEU A1640 -44.733 -8.783 29.055 1.00 72.44 C ATOM 26019 CD2 LEU A1640 -43.044 -7.102 29.739 1.00 72.44 C ATOM 26020 H LEU A1640 -45.362 -7.759 33.027 1.00 0.00 H ATOM 26021 HA LEU A1640 -44.168 -5.526 31.616 1.00 0.00 H ATOM 26022 1HB LEU A1640 -46.306 -7.538 30.835 1.00 0.00 H ATOM 26023 2HB LEU A1640 -45.675 -6.309 29.735 1.00 0.00 H ATOM 26024 HG LEU A1640 -44.001 -8.487 31.060 1.00 0.00 H ATOM 26025 1HD1 LEU A1640 -43.919 -9.451 28.776 1.00 0.00 H ATOM 26026 2HD1 LEU A1640 -45.592 -9.373 29.375 1.00 0.00 H ATOM 26027 3HD1 LEU A1640 -45.011 -8.172 28.197 1.00 0.00 H ATOM 26028 1HD2 LEU A1640 -42.254 -7.804 29.472 1.00 0.00 H ATOM 26029 2HD2 LEU A1640 -43.299 -6.494 28.871 1.00 0.00 H ATOM 26030 3HD2 LEU A1640 -42.697 -6.456 30.545 1.00 0.00 H ATOM 26031 N ARG A1641 -47.320 -5.205 32.555 1.00 82.08 N ATOM 26032 CA ARG A1641 -48.339 -4.184 32.841 1.00 82.08 C ATOM 26033 C ARG A1641 -47.801 -3.094 33.773 1.00 82.08 C ATOM 26034 O ARG A1641 -48.015 -1.913 33.500 1.00 82.08 O ATOM 26035 CB ARG A1641 -49.610 -4.859 33.379 1.00 82.08 C ATOM 26036 CG ARG A1641 -50.751 -3.853 33.613 1.00 82.08 C ATOM 26037 CD ARG A1641 -52.085 -4.580 33.826 1.00 82.08 C ATOM 26038 NE ARG A1641 -53.208 -3.646 34.076 1.00 82.08 N ATOM 26039 CZ ARG A1641 -54.433 -3.981 34.459 1.00 82.08 C ATOM 26040 NH1 ARG A1641 -54.790 -5.221 34.607 1.00 82.08 N ATOM 26041 NH2 ARG A1641 -55.347 -3.088 34.726 1.00 82.08 N ATOM 26042 H ARG A1641 -47.494 -6.163 32.824 1.00 0.00 H ATOM 26043 HA ARG A1641 -48.578 -3.664 31.913 1.00 0.00 H ATOM 26044 1HB ARG A1641 -49.945 -5.617 32.673 1.00 0.00 H ATOM 26045 2HB ARG A1641 -49.384 -5.364 34.318 1.00 0.00 H ATOM 26046 1HG ARG A1641 -50.532 -3.254 34.498 1.00 0.00 H ATOM 26047 2HG ARG A1641 -50.843 -3.198 32.745 1.00 0.00 H ATOM 26048 1HD ARG A1641 -52.327 -5.164 32.939 1.00 0.00 H ATOM 26049 2HD ARG A1641 -52.004 -5.244 34.686 1.00 0.00 H ATOM 26050 HE ARG A1641 -53.035 -2.658 33.946 1.00 0.00 H ATOM 26051 1HH1 ARG A1641 -54.127 -5.962 34.429 1.00 0.00 H ATOM 26052 2HH1 ARG A1641 -55.730 -5.445 34.900 1.00 0.00 H ATOM 26053 1HH2 ARG A1641 -55.131 -2.104 34.643 1.00 0.00 H ATOM 26054 2HH2 ARG A1641 -56.268 -3.379 35.015 1.00 0.00 H ATOM 26055 N LEU A1642 -47.056 -3.467 34.818 1.00 82.80 N ATOM 26056 CA LEU A1642 -46.384 -2.536 35.730 1.00 82.80 C ATOM 26057 C LEU A1642 -45.422 -1.614 34.975 1.00 82.80 C ATOM 26058 O LEU A1642 -45.474 -0.393 35.137 1.00 82.80 O ATOM 26059 CB LEU A1642 -45.613 -3.345 36.793 1.00 82.80 C ATOM 26060 CG LEU A1642 -44.996 -2.463 37.888 1.00 82.80 C ATOM 26061 CD1 LEU A1642 -46.076 -2.067 38.886 1.00 82.80 C ATOM 26062 CD2 LEU A1642 -43.907 -3.201 38.650 1.00 82.80 C ATOM 26063 H LEU A1642 -46.963 -4.460 34.972 1.00 0.00 H ATOM 26064 HA LEU A1642 -47.141 -1.925 36.221 1.00 0.00 H ATOM 26065 1HB LEU A1642 -46.297 -4.057 37.251 1.00 0.00 H ATOM 26066 2HB LEU A1642 -44.819 -3.904 36.296 1.00 0.00 H ATOM 26067 HG LEU A1642 -44.558 -1.573 37.436 1.00 0.00 H ATOM 26068 1HD1 LEU A1642 -45.640 -1.441 39.665 1.00 0.00 H ATOM 26069 2HD1 LEU A1642 -46.861 -1.512 38.372 1.00 0.00 H ATOM 26070 3HD1 LEU A1642 -46.500 -2.963 39.338 1.00 0.00 H ATOM 26071 1HD2 LEU A1642 -43.492 -2.547 39.417 1.00 0.00 H ATOM 26072 2HD2 LEU A1642 -44.330 -4.090 39.120 1.00 0.00 H ATOM 26073 3HD2 LEU A1642 -43.117 -3.497 37.959 1.00 0.00 H ATOM 26074 N THR A1643 -44.594 -2.198 34.109 1.00 78.64 N ATOM 26075 CA THR A1643 -43.628 -1.470 33.283 1.00 78.64 C ATOM 26076 C THR A1643 -44.320 -0.423 32.413 1.00 78.64 C ATOM 26077 O THR A1643 -43.915 0.740 32.388 1.00 78.64 O ATOM 26078 CB THR A1643 -42.846 -2.463 32.411 1.00 78.64 C ATOM 26079 OG1 THR A1643 -42.093 -3.319 33.233 1.00 78.64 O ATOM 26080 CG2 THR A1643 -41.873 -1.770 31.463 1.00 78.64 C ATOM 26081 H THR A1643 -44.649 -3.203 34.032 1.00 0.00 H ATOM 26082 HA THR A1643 -42.932 -0.949 33.941 1.00 0.00 H ATOM 26083 HB THR A1643 -43.544 -3.049 31.813 1.00 0.00 H ATOM 26084 HG1 THR A1643 -42.239 -3.087 34.154 1.00 0.00 H ATOM 26085 1HG2 THR A1643 -41.347 -2.518 30.870 1.00 0.00 H ATOM 26086 2HG2 THR A1643 -42.424 -1.103 30.800 1.00 0.00 H ATOM 26087 3HG2 THR A1643 -41.152 -1.192 32.040 1.00 0.00 H ATOM 26088 N TRP A1644 -45.410 -0.785 31.731 1.00 83.03 N ATOM 26089 CA TRP A1644 -46.164 0.172 30.917 1.00 83.03 C ATOM 26090 C TRP A1644 -46.802 1.287 31.747 1.00 83.03 C ATOM 26091 O TRP A1644 -46.736 2.445 31.334 1.00 83.03 O ATOM 26092 CB TRP A1644 -47.201 -0.546 30.061 1.00 83.03 C ATOM 26093 CG TRP A1644 -46.630 -1.177 28.837 1.00 83.03 C ATOM 26094 CD1 TRP A1644 -46.345 -2.486 28.672 1.00 83.03 C ATOM 26095 CD2 TRP A1644 -46.255 -0.526 27.587 1.00 83.03 C ATOM 26096 NE1 TRP A1644 -45.789 -2.689 27.428 1.00 83.03 N ATOM 26097 CE2 TRP A1644 -45.745 -1.522 26.701 1.00 83.03 C ATOM 26098 CE3 TRP A1644 -46.291 0.804 27.113 1.00 83.03 C ATOM 26099 CZ2 TRP A1644 -45.337 -1.227 25.395 1.00 83.03 C ATOM 26100 CZ3 TRP A1644 -45.841 1.110 25.814 1.00 83.03 C ATOM 26101 CH2 TRP A1644 -45.396 0.099 24.948 1.00 83.03 C ATOM 26102 H TRP A1644 -45.723 -1.744 31.778 1.00 0.00 H ATOM 26103 HA TRP A1644 -45.467 0.688 30.257 1.00 0.00 H ATOM 26104 1HB TRP A1644 -47.686 -1.323 30.653 1.00 0.00 H ATOM 26105 2HB TRP A1644 -47.972 0.161 29.755 1.00 0.00 H ATOM 26106 HD1 TRP A1644 -46.528 -3.262 29.413 1.00 0.00 H ATOM 26107 HE1 TRP A1644 -45.449 -3.571 27.072 1.00 0.00 H ATOM 26108 HE3 TRP A1644 -46.673 1.587 27.768 1.00 0.00 H ATOM 26109 HZ2 TRP A1644 -44.975 -1.998 24.714 1.00 0.00 H ATOM 26110 HZ3 TRP A1644 -45.846 2.153 25.497 1.00 0.00 H ATOM 26111 HH2 TRP A1644 -45.095 0.334 23.927 1.00 0.00 H ATOM 26112 N LEU A1645 -47.339 0.984 32.933 1.00 86.47 N ATOM 26113 CA LEU A1645 -47.871 2.000 33.846 1.00 86.47 C ATOM 26114 C LEU A1645 -46.778 2.969 34.324 1.00 86.47 C ATOM 26115 O LEU A1645 -46.998 4.181 34.342 1.00 86.47 O ATOM 26116 CB LEU A1645 -48.563 1.311 35.035 1.00 86.47 C ATOM 26117 CG LEU A1645 -49.886 0.607 34.681 1.00 86.47 C ATOM 26118 CD1 LEU A1645 -50.348 -0.237 35.869 1.00 86.47 C ATOM 26119 CD2 LEU A1645 -50.995 1.612 34.349 1.00 86.47 C ATOM 26120 H LEU A1645 -47.376 0.012 33.203 1.00 0.00 H ATOM 26121 HA LEU A1645 -48.603 2.600 33.307 1.00 0.00 H ATOM 26122 1HB LEU A1645 -47.881 0.572 35.453 1.00 0.00 H ATOM 26123 2HB LEU A1645 -48.766 2.060 35.801 1.00 0.00 H ATOM 26124 HG LEU A1645 -49.736 -0.035 33.813 1.00 0.00 H ATOM 26125 1HD1 LEU A1645 -51.284 -0.736 35.619 1.00 0.00 H ATOM 26126 2HD1 LEU A1645 -49.589 -0.985 36.100 1.00 0.00 H ATOM 26127 3HD1 LEU A1645 -50.499 0.407 36.735 1.00 0.00 H ATOM 26128 1HD2 LEU A1645 -51.911 1.075 34.104 1.00 0.00 H ATOM 26129 2HD2 LEU A1645 -51.171 2.257 35.210 1.00 0.00 H ATOM 26130 3HD2 LEU A1645 -50.691 2.220 33.497 1.00 0.00 H ATOM 26131 N GLN A1646 -45.577 2.481 34.643 1.00 86.05 N ATOM 26132 CA GLN A1646 -44.438 3.345 34.972 1.00 86.05 C ATOM 26133 C GLN A1646 -44.011 4.207 33.778 1.00 86.05 C ATOM 26134 O GLN A1646 -43.788 5.407 33.930 1.00 86.05 O ATOM 26135 CB GLN A1646 -43.258 2.500 35.457 1.00 86.05 C ATOM 26136 CG GLN A1646 -43.486 1.937 36.866 1.00 86.05 C ATOM 26137 CD GLN A1646 -42.287 1.119 37.330 1.00 86.05 C ATOM 26138 OE1 GLN A1646 -41.719 0.326 36.605 1.00 86.05 O ATOM 26139 NE2 GLN A1646 -41.840 1.281 38.553 1.00 86.05 N ATOM 26140 H GLN A1646 -45.455 1.479 34.656 1.00 0.00 H ATOM 26141 HA GLN A1646 -44.737 4.022 35.772 1.00 0.00 H ATOM 26142 1HB GLN A1646 -43.095 1.672 34.766 1.00 0.00 H ATOM 26143 2HB GLN A1646 -42.352 3.107 35.460 1.00 0.00 H ATOM 26144 1HG GLN A1646 -43.638 2.765 37.557 1.00 0.00 H ATOM 26145 2HG GLN A1646 -44.368 1.296 36.851 1.00 0.00 H ATOM 26146 1HE2 GLN A1646 -41.054 0.751 38.874 1.00 0.00 H ATOM 26147 2HE2 GLN A1646 -42.285 1.934 39.166 1.00 0.00 H ATOM 26148 N ASN A1647 -43.981 3.646 32.571 1.00 82.48 N ATOM 26149 CA ASN A1647 -43.618 4.386 31.360 1.00 82.48 C ATOM 26150 C ASN A1647 -44.643 5.470 31.011 1.00 82.48 C ATOM 26151 O ASN A1647 -44.276 6.577 30.607 1.00 82.48 O ATOM 26152 CB ASN A1647 -43.461 3.384 30.211 1.00 82.48 C ATOM 26153 CG ASN A1647 -42.297 2.452 30.460 1.00 82.48 C ATOM 26154 OD1 ASN A1647 -41.338 2.781 31.135 1.00 82.48 O ATOM 26155 ND2 ASN A1647 -42.307 1.283 29.878 1.00 82.48 N ATOM 26156 H ASN A1647 -44.220 2.668 32.497 1.00 0.00 H ATOM 26157 HA ASN A1647 -42.668 4.894 31.536 1.00 0.00 H ATOM 26158 1HB ASN A1647 -44.379 2.804 30.105 1.00 0.00 H ATOM 26159 2HB ASN A1647 -43.305 3.924 29.277 1.00 0.00 H ATOM 26160 1HD2 ASN A1647 -41.550 0.645 30.024 1.00 0.00 H ATOM 26161 2HD2 ASN A1647 -43.070 1.026 29.286 1.00 0.00 H ATOM 26162 N MET A1648 -45.929 5.172 31.199 1.00 89.96 N ATOM 26163 CA MET A1648 -47.013 6.150 31.129 1.00 89.96 C ATOM 26164 C MET A1648 -46.804 7.258 32.172 1.00 89.96 C ATOM 26165 O MET A1648 -46.899 8.443 31.835 1.00 89.96 O ATOM 26166 CB MET A1648 -48.353 5.430 31.345 1.00 89.96 C ATOM 26167 CG MET A1648 -48.790 4.610 30.126 1.00 89.96 C ATOM 26168 SD MET A1648 -50.258 3.580 30.404 1.00 89.96 S ATOM 26169 CE MET A1648 -51.564 4.827 30.581 1.00 89.96 C ATOM 26170 H MET A1648 -46.149 4.207 31.400 1.00 0.00 H ATOM 26171 HA MET A1648 -47.004 6.606 30.139 1.00 0.00 H ATOM 26172 1HB MET A1648 -48.274 4.765 32.204 1.00 0.00 H ATOM 26173 2HB MET A1648 -49.128 6.164 31.570 1.00 0.00 H ATOM 26174 1HG MET A1648 -49.011 5.281 29.296 1.00 0.00 H ATOM 26175 2HG MET A1648 -47.979 3.949 29.822 1.00 0.00 H ATOM 26176 1HE MET A1648 -52.519 4.331 30.756 1.00 0.00 H ATOM 26177 2HE MET A1648 -51.332 5.479 31.424 1.00 0.00 H ATOM 26178 3HE MET A1648 -51.626 5.421 29.669 1.00 0.00 H ATOM 26179 N ALA A1649 -46.419 6.902 33.403 1.00 89.57 N ATOM 26180 CA ALA A1649 -46.104 7.867 34.453 1.00 89.57 C ATOM 26181 C ALA A1649 -44.918 8.773 34.086 1.00 89.57 C ATOM 26182 O ALA A1649 -44.983 9.993 34.256 1.00 89.57 O ATOM 26183 CB ALA A1649 -45.849 7.145 35.784 1.00 89.57 C ATOM 26184 H ALA A1649 -46.348 5.915 33.605 1.00 0.00 H ATOM 26185 HA ALA A1649 -46.960 8.532 34.571 1.00 0.00 H ATOM 26186 1HB ALA A1649 -45.615 7.877 36.557 1.00 0.00 H ATOM 26187 2HB ALA A1649 -46.740 6.586 36.071 1.00 0.00 H ATOM 26188 3HB ALA A1649 -45.012 6.458 35.670 1.00 0.00 H ATOM 26189 N GLU A1650 -43.845 8.211 33.528 1.00 87.49 N ATOM 26190 CA GLU A1650 -42.690 8.974 33.055 1.00 87.49 C ATOM 26191 C GLU A1650 -43.059 9.921 31.906 1.00 87.49 C ATOM 26192 O GLU A1650 -42.668 11.091 31.921 1.00 87.49 O ATOM 26193 CB GLU A1650 -41.581 8.042 32.562 1.00 87.49 C ATOM 26194 CG GLU A1650 -40.828 7.312 33.680 1.00 87.49 C ATOM 26195 CD GLU A1650 -39.583 6.580 33.146 1.00 87.49 C ATOM 26196 OE1 GLU A1650 -38.881 5.981 33.986 1.00 87.49 O ATOM 26197 OE2 GLU A1650 -39.268 6.728 31.933 1.00 87.49 O ATOM 26198 H GLU A1650 -43.843 7.206 33.432 1.00 0.00 H ATOM 26199 HA GLU A1650 -42.300 9.563 33.886 1.00 0.00 H ATOM 26200 1HB GLU A1650 -42.006 7.290 31.897 1.00 0.00 H ATOM 26201 2HB GLU A1650 -40.854 8.614 31.985 1.00 0.00 H ATOM 26202 1HG GLU A1650 -40.526 8.039 34.434 1.00 0.00 H ATOM 26203 2HG GLU A1650 -41.502 6.599 34.152 1.00 0.00 H ATOM 26204 N LYS A1651 -43.836 9.452 30.919 1.00 85.49 N ATOM 26205 CA LYS A1651 -44.310 10.278 29.795 1.00 85.49 C ATOM 26206 C LYS A1651 -45.167 11.444 30.285 1.00 85.49 C ATOM 26207 O LYS A1651 -44.965 12.574 29.833 1.00 85.49 O ATOM 26208 CB LYS A1651 -45.086 9.407 28.790 1.00 85.49 C ATOM 26209 CG LYS A1651 -44.183 8.579 27.858 1.00 85.49 C ATOM 26210 CD LYS A1651 -43.542 9.418 26.737 1.00 85.49 C ATOM 26211 CE LYS A1651 -42.802 8.502 25.749 1.00 85.49 C ATOM 26212 NZ LYS A1651 -42.343 9.220 24.526 1.00 85.49 N ATOM 26213 H LYS A1651 -44.103 8.479 30.962 1.00 0.00 H ATOM 26214 HA LYS A1651 -43.443 10.709 29.292 1.00 0.00 H ATOM 26215 1HB LYS A1651 -45.738 8.720 29.331 1.00 0.00 H ATOM 26216 2HB LYS A1651 -45.721 10.042 28.172 1.00 0.00 H ATOM 26217 1HG LYS A1651 -43.382 8.122 28.439 1.00 0.00 H ATOM 26218 2HG LYS A1651 -44.769 7.786 27.395 1.00 0.00 H ATOM 26219 1HD LYS A1651 -44.318 9.975 26.210 1.00 0.00 H ATOM 26220 2HD LYS A1651 -42.841 10.130 27.171 1.00 0.00 H ATOM 26221 1HE LYS A1651 -41.932 8.068 26.239 1.00 0.00 H ATOM 26222 2HE LYS A1651 -43.461 7.690 25.442 1.00 0.00 H ATOM 26223 1HZ LYS A1651 -41.865 8.573 23.915 1.00 0.00 H ATOM 26224 2HZ LYS A1651 -43.140 9.611 24.045 1.00 0.00 H ATOM 26225 3HZ LYS A1651 -41.711 9.963 24.788 1.00 0.00 H ATOM 26226 N HIS A1652 -46.061 11.207 31.241 1.00 90.92 N ATOM 26227 CA HIS A1652 -46.828 12.271 31.884 1.00 90.92 C ATOM 26228 C HIS A1652 -45.945 13.225 32.695 1.00 90.92 C ATOM 26229 O HIS A1652 -46.123 14.439 32.601 1.00 90.92 O ATOM 26230 CB HIS A1652 -47.929 11.657 32.749 1.00 90.92 C ATOM 26231 CG HIS A1652 -49.163 11.325 31.964 1.00 90.92 C ATOM 26232 ND1 HIS A1652 -49.884 12.200 31.175 1.00 90.92 N ATOM 26233 CD2 HIS A1652 -49.822 10.128 31.951 1.00 90.92 C ATOM 26234 CE1 HIS A1652 -50.945 11.544 30.688 1.00 90.92 C ATOM 26235 NE2 HIS A1652 -50.949 10.291 31.145 1.00 90.92 N ATOM 26236 H HIS A1652 -46.209 10.250 31.530 1.00 0.00 H ATOM 26237 HA HIS A1652 -47.293 12.895 31.121 1.00 0.00 H ATOM 26238 1HB HIS A1652 -47.556 10.747 33.221 1.00 0.00 H ATOM 26239 2HB HIS A1652 -48.195 12.352 33.545 1.00 0.00 H ATOM 26240 HD2 HIS A1652 -49.530 9.219 32.478 1.00 0.00 H ATOM 26241 HE1 HIS A1652 -51.698 11.959 30.018 1.00 0.00 H ATOM 26242 HE2 HIS A1652 -51.647 9.590 30.940 1.00 0.00 H ATOM 26243 N THR A1653 -44.945 12.716 33.418 1.00 89.71 N ATOM 26244 CA THR A1653 -43.997 13.539 34.187 1.00 89.71 C ATOM 26245 C THR A1653 -43.192 14.466 33.273 1.00 89.71 C ATOM 26246 O THR A1653 -43.098 15.662 33.551 1.00 89.71 O ATOM 26247 CB THR A1653 -43.060 12.664 35.033 1.00 89.71 C ATOM 26248 OG1 THR A1653 -43.825 11.870 35.905 1.00 89.71 O ATOM 26249 CG2 THR A1653 -42.129 13.492 35.920 1.00 89.71 C ATOM 26250 H THR A1653 -44.846 11.711 33.429 1.00 0.00 H ATOM 26251 HA THR A1653 -44.565 14.183 34.860 1.00 0.00 H ATOM 26252 HB THR A1653 -42.445 12.049 34.376 1.00 0.00 H ATOM 26253 HG1 THR A1653 -44.758 12.057 35.772 1.00 0.00 H ATOM 26254 1HG2 THR A1653 -41.488 12.825 36.496 1.00 0.00 H ATOM 26255 2HG2 THR A1653 -41.513 14.139 35.297 1.00 0.00 H ATOM 26256 3HG2 THR A1653 -42.722 14.101 36.600 1.00 0.00 H ATOM 26257 N LYS A1654 -42.701 13.964 32.129 1.00 88.10 N ATOM 26258 CA LYS A1654 -42.016 14.772 31.099 1.00 88.10 C ATOM 26259 C LYS A1654 -42.915 15.877 30.537 1.00 88.10 C ATOM 26260 O LYS A1654 -42.465 17.002 30.343 1.00 88.10 O ATOM 26261 CB LYS A1654 -41.500 13.861 29.969 1.00 88.10 C ATOM 26262 CG LYS A1654 -40.291 13.023 30.413 1.00 88.10 C ATOM 26263 CD LYS A1654 -39.803 12.072 29.311 1.00 88.10 C ATOM 26264 CE LYS A1654 -38.626 11.249 29.854 1.00 88.10 C ATOM 26265 NZ LYS A1654 -38.066 10.299 28.859 1.00 88.10 N ATOM 26266 H LYS A1654 -42.817 12.972 31.980 1.00 0.00 H ATOM 26267 HA LYS A1654 -41.165 15.274 31.562 1.00 0.00 H ATOM 26268 1HB LYS A1654 -42.299 13.193 29.647 1.00 0.00 H ATOM 26269 2HB LYS A1654 -41.217 14.470 29.111 1.00 0.00 H ATOM 26270 1HG LYS A1654 -39.469 13.686 30.686 1.00 0.00 H ATOM 26271 2HG LYS A1654 -40.560 12.430 31.287 1.00 0.00 H ATOM 26272 1HD LYS A1654 -40.619 11.414 29.010 1.00 0.00 H ATOM 26273 2HD LYS A1654 -39.489 12.652 28.443 1.00 0.00 H ATOM 26274 1HE LYS A1654 -37.828 11.919 30.169 1.00 0.00 H ATOM 26275 2HE LYS A1654 -38.952 10.676 30.722 1.00 0.00 H ATOM 26276 1HZ LYS A1654 -37.299 9.789 29.274 1.00 0.00 H ATOM 26277 2HZ LYS A1654 -38.785 9.650 28.571 1.00 0.00 H ATOM 26278 3HZ LYS A1654 -37.733 10.811 28.055 1.00 0.00 H ATOM 26279 N LYS A1655 -44.208 15.587 30.354 1.00 84.36 N ATOM 26280 CA LYS A1655 -45.231 16.561 29.931 1.00 84.36 C ATOM 26281 C LYS A1655 -45.751 17.456 31.068 1.00 84.36 C ATOM 26282 O LYS A1655 -46.618 18.291 30.828 1.00 84.36 O ATOM 26283 CB LYS A1655 -46.379 15.822 29.227 1.00 84.36 C ATOM 26284 CG LYS A1655 -45.963 15.247 27.862 1.00 84.36 C ATOM 26285 CD LYS A1655 -47.126 14.446 27.263 1.00 84.36 C ATOM 26286 CE LYS A1655 -46.767 13.856 25.894 1.00 84.36 C ATOM 26287 NZ LYS A1655 -47.740 12.804 25.496 1.00 84.36 N ATOM 26288 H LYS A1655 -44.481 14.629 30.522 1.00 0.00 H ATOM 26289 HA LYS A1655 -44.774 17.262 29.231 1.00 0.00 H ATOM 26290 1HB LYS A1655 -46.730 15.007 29.860 1.00 0.00 H ATOM 26291 2HB LYS A1655 -47.216 16.505 29.080 1.00 0.00 H ATOM 26292 1HG LYS A1655 -45.691 16.062 27.191 1.00 0.00 H ATOM 26293 2HG LYS A1655 -45.096 14.600 27.989 1.00 0.00 H ATOM 26294 1HD LYS A1655 -47.393 13.631 27.937 1.00 0.00 H ATOM 26295 2HD LYS A1655 -47.993 15.096 27.146 1.00 0.00 H ATOM 26296 1HE LYS A1655 -46.765 14.647 25.146 1.00 0.00 H ATOM 26297 2HE LYS A1655 -45.767 13.424 25.936 1.00 0.00 H ATOM 26298 1HZ LYS A1655 -47.483 12.430 24.594 1.00 0.00 H ATOM 26299 2HZ LYS A1655 -47.734 12.061 26.182 1.00 0.00 H ATOM 26300 3HZ LYS A1655 -48.666 13.204 25.443 1.00 0.00 H ATOM 26301 N LYS A1656 -45.223 17.319 32.293 1.00 88.03 N ATOM 26302 CA LYS A1656 -45.658 18.038 33.508 1.00 88.03 C ATOM 26303 C LYS A1656 -47.118 17.761 33.913 1.00 88.03 C ATOM 26304 O LYS A1656 -47.714 18.534 34.663 1.00 88.03 O ATOM 26305 CB LYS A1656 -45.331 19.542 33.407 1.00 88.03 C ATOM 26306 CG LYS A1656 -43.862 19.817 33.049 1.00 88.03 C ATOM 26307 CD LYS A1656 -43.592 21.321 32.944 1.00 88.03 C ATOM 26308 CE LYS A1656 -42.118 21.520 32.584 1.00 88.03 C ATOM 26309 NZ LYS A1656 -41.792 22.941 32.314 1.00 88.03 N ATOM 26310 H LYS A1656 -44.462 16.659 32.357 1.00 0.00 H ATOM 26311 HA LYS A1656 -45.122 17.626 34.364 1.00 0.00 H ATOM 26312 1HB LYS A1656 -45.964 20.001 32.647 1.00 0.00 H ATOM 26313 2HB LYS A1656 -45.554 20.028 34.357 1.00 0.00 H ATOM 26314 1HG LYS A1656 -43.215 19.392 33.817 1.00 0.00 H ATOM 26315 2HG LYS A1656 -43.625 19.345 32.097 1.00 0.00 H ATOM 26316 1HD LYS A1656 -44.236 21.754 32.177 1.00 0.00 H ATOM 26317 2HD LYS A1656 -43.820 21.799 33.897 1.00 0.00 H ATOM 26318 1HE LYS A1656 -41.493 21.169 33.404 1.00 0.00 H ATOM 26319 2HE LYS A1656 -41.878 20.934 31.697 1.00 0.00 H ATOM 26320 1HZ LYS A1656 -40.813 23.024 32.081 1.00 0.00 H ATOM 26321 2HZ LYS A1656 -42.351 23.274 31.541 1.00 0.00 H ATOM 26322 3HZ LYS A1656 -41.990 23.494 33.136 1.00 0.00 H ATOM 26323 N CYS A1657 -47.678 16.635 33.476 1.00 89.65 N ATOM 26324 CA CYS A1657 -48.974 16.093 33.895 1.00 89.65 C ATOM 26325 C CYS A1657 -48.805 15.259 35.179 1.00 89.65 C ATOM 26326 O CYS A1657 -48.998 14.044 35.187 1.00 89.65 O ATOM 26327 CB CYS A1657 -49.569 15.265 32.747 1.00 89.65 C ATOM 26328 SG CYS A1657 -49.837 16.273 31.261 1.00 89.65 S ATOM 26329 H CYS A1657 -47.132 16.131 32.792 1.00 0.00 H ATOM 26330 HA CYS A1657 -49.640 16.926 34.121 1.00 0.00 H ATOM 26331 1HB CYS A1657 -48.897 14.441 32.506 1.00 0.00 H ATOM 26332 2HB CYS A1657 -50.518 14.832 33.064 1.00 0.00 H ATOM 26333 HG CYS A1657 -50.332 15.291 30.514 1.00 0.00 H ATOM 26334 N TYR A1658 -48.363 15.894 36.270 1.00 92.68 N ATOM 26335 CA TYR A1658 -47.949 15.176 37.487 1.00 92.68 C ATOM 26336 C TYR A1658 -49.078 14.374 38.147 1.00 92.68 C ATOM 26337 O TYR A1658 -48.822 13.352 38.775 1.00 92.68 O ATOM 26338 CB TYR A1658 -47.373 16.166 38.507 1.00 92.68 C ATOM 26339 CG TYR A1658 -46.243 17.022 37.976 1.00 92.68 C ATOM 26340 CD1 TYR A1658 -45.019 16.425 37.618 1.00 92.68 C ATOM 26341 CD2 TYR A1658 -46.419 18.411 37.834 1.00 92.68 C ATOM 26342 CE1 TYR A1658 -43.965 17.217 37.127 1.00 92.68 C ATOM 26343 CE2 TYR A1658 -45.364 19.208 37.356 1.00 92.68 C ATOM 26344 CZ TYR A1658 -44.133 18.611 37.007 1.00 92.68 C ATOM 26345 OH TYR A1658 -43.113 19.391 36.565 1.00 92.68 O ATOM 26346 H TYR A1658 -48.315 16.902 36.253 1.00 0.00 H ATOM 26347 HA TYR A1658 -47.175 14.457 37.218 1.00 0.00 H ATOM 26348 1HB TYR A1658 -48.164 16.833 38.854 1.00 0.00 H ATOM 26349 2HB TYR A1658 -47.002 15.620 39.374 1.00 0.00 H ATOM 26350 HD1 TYR A1658 -44.888 15.347 37.720 1.00 0.00 H ATOM 26351 HD2 TYR A1658 -47.373 18.868 38.097 1.00 0.00 H ATOM 26352 HE1 TYR A1658 -43.019 16.754 36.850 1.00 0.00 H ATOM 26353 HE2 TYR A1658 -45.498 20.285 37.255 1.00 0.00 H ATOM 26354 HH TYR A1658 -43.396 20.308 36.551 1.00 0.00 H ATOM 26355 N THR A1659 -50.329 14.817 38.005 1.00 91.01 N ATOM 26356 CA THR A1659 -51.485 14.110 38.563 1.00 91.01 C ATOM 26357 C THR A1659 -51.725 12.778 37.859 1.00 91.01 C ATOM 26358 O THR A1659 -51.918 11.768 38.524 1.00 91.01 O ATOM 26359 CB THR A1659 -52.747 14.965 38.442 1.00 91.01 C ATOM 26360 OG1 THR A1659 -52.602 16.215 39.080 1.00 91.01 O ATOM 26361 CG2 THR A1659 -53.945 14.266 39.068 1.00 91.01 C ATOM 26362 H THR A1659 -50.478 15.674 37.492 1.00 0.00 H ATOM 26363 HA THR A1659 -51.295 13.916 39.619 1.00 0.00 H ATOM 26364 HB THR A1659 -52.960 15.154 37.390 1.00 0.00 H ATOM 26365 HG1 THR A1659 -51.725 16.276 39.466 1.00 0.00 H ATOM 26366 1HG2 THR A1659 -54.827 14.897 38.967 1.00 0.00 H ATOM 26367 2HG2 THR A1659 -54.117 13.317 38.562 1.00 0.00 H ATOM 26368 3HG2 THR A1659 -53.748 14.084 40.124 1.00 0.00 H ATOM 26369 N GLU A1660 -51.714 12.767 36.530 1.00 93.73 N ATOM 26370 CA GLU A1660 -51.918 11.567 35.717 1.00 93.73 C ATOM 26371 C GLU A1660 -50.743 10.602 35.895 1.00 93.73 C ATOM 26372 O GLU A1660 -50.945 9.396 36.027 1.00 93.73 O ATOM 26373 CB GLU A1660 -52.072 11.959 34.241 1.00 93.73 C ATOM 26374 CG GLU A1660 -53.347 12.759 33.928 1.00 93.73 C ATOM 26375 CD GLU A1660 -53.400 14.173 34.531 1.00 93.73 C ATOM 26376 OE1 GLU A1660 -54.520 14.630 34.853 1.00 93.73 O ATOM 26377 OE2 GLU A1660 -52.353 14.816 34.792 1.00 93.73 O ATOM 26378 H GLU A1660 -51.554 13.651 36.069 1.00 0.00 H ATOM 26379 HA GLU A1660 -52.832 11.074 36.050 1.00 0.00 H ATOM 26380 1HB GLU A1660 -51.215 12.558 33.932 1.00 0.00 H ATOM 26381 2HB GLU A1660 -52.081 11.060 33.624 1.00 0.00 H ATOM 26382 1HG GLU A1660 -53.445 12.858 32.847 1.00 0.00 H ATOM 26383 2HG GLU A1660 -54.210 12.205 34.294 1.00 0.00 H ATOM 26384 N ALA A1661 -49.523 11.140 36.017 1.00 93.48 N ATOM 26385 CA ALA A1661 -48.350 10.352 36.370 1.00 93.48 C ATOM 26386 C ALA A1661 -48.505 9.658 37.732 1.00 93.48 C ATOM 26387 O ALA A1661 -48.271 8.456 37.846 1.00 93.48 O ATOM 26388 CB ALA A1661 -47.112 11.253 36.348 1.00 93.48 C ATOM 26389 H ALA A1661 -49.420 12.132 35.857 1.00 0.00 H ATOM 26390 HA ALA A1661 -48.237 9.562 35.627 1.00 0.00 H ATOM 26391 1HB ALA A1661 -46.231 10.667 36.611 1.00 0.00 H ATOM 26392 2HB ALA A1661 -46.984 11.671 35.350 1.00 0.00 H ATOM 26393 3HB ALA A1661 -47.238 12.061 37.066 1.00 0.00 H ATOM 26394 N ALA A1662 -48.958 10.392 38.752 1.00 95.00 N ATOM 26395 CA ALA A1662 -49.242 9.817 40.062 1.00 95.00 C ATOM 26396 C ALA A1662 -50.345 8.749 39.985 1.00 95.00 C ATOM 26397 O ALA A1662 -50.206 7.695 40.595 1.00 95.00 O ATOM 26398 CB ALA A1662 -49.625 10.942 41.026 1.00 95.00 C ATOM 26399 H ALA A1662 -49.107 11.380 38.606 1.00 0.00 H ATOM 26400 HA ALA A1662 -48.338 9.323 40.418 1.00 0.00 H ATOM 26401 1HB ALA A1662 -49.840 10.522 42.008 1.00 0.00 H ATOM 26402 2HB ALA A1662 -48.800 11.649 41.106 1.00 0.00 H ATOM 26403 3HB ALA A1662 -50.508 11.457 40.651 1.00 0.00 H ATOM 26404 N MET A1663 -51.404 8.973 39.197 1.00 94.40 N ATOM 26405 CA MET A1663 -52.470 7.982 39.004 1.00 94.40 C ATOM 26406 C MET A1663 -51.955 6.693 38.357 1.00 94.40 C ATOM 26407 O MET A1663 -52.357 5.616 38.789 1.00 94.40 O ATOM 26408 CB MET A1663 -53.632 8.567 38.185 1.00 94.40 C ATOM 26409 CG MET A1663 -54.455 9.591 38.972 1.00 94.40 C ATOM 26410 SD MET A1663 -55.213 8.929 40.483 1.00 94.40 S ATOM 26411 CE MET A1663 -56.081 10.386 41.104 1.00 94.40 C ATOM 26412 H MET A1663 -51.466 9.861 38.720 1.00 0.00 H ATOM 26413 HA MET A1663 -52.853 7.691 39.982 1.00 0.00 H ATOM 26414 1HB MET A1663 -53.240 9.047 37.289 1.00 0.00 H ATOM 26415 2HB MET A1663 -54.292 7.761 37.862 1.00 0.00 H ATOM 26416 1HG MET A1663 -53.817 10.427 39.260 1.00 0.00 H ATOM 26417 2HG MET A1663 -55.256 9.976 38.341 1.00 0.00 H ATOM 26418 1HE MET A1663 -56.597 10.135 42.032 1.00 0.00 H ATOM 26419 2HE MET A1663 -55.363 11.185 41.292 1.00 0.00 H ATOM 26420 3HE MET A1663 -56.809 10.719 40.364 1.00 0.00 H ATOM 26421 N CYS A1664 -51.043 6.774 37.384 1.00 93.63 N ATOM 26422 CA CYS A1664 -50.408 5.590 36.798 1.00 93.63 C ATOM 26423 C CYS A1664 -49.651 4.777 37.863 1.00 93.63 C ATOM 26424 O CYS A1664 -49.805 3.559 37.937 1.00 93.63 O ATOM 26425 CB CYS A1664 -49.447 6.021 35.687 1.00 93.63 C ATOM 26426 SG CYS A1664 -50.292 6.809 34.291 1.00 93.63 S ATOM 26427 H CYS A1664 -50.786 7.690 37.044 1.00 0.00 H ATOM 26428 HA CYS A1664 -51.185 4.956 36.371 1.00 0.00 H ATOM 26429 1HB CYS A1664 -48.714 6.720 36.091 1.00 0.00 H ATOM 26430 2HB CYS A1664 -48.902 5.152 35.320 1.00 0.00 H ATOM 26431 HG CYS A1664 -49.196 7.031 33.573 1.00 0.00 H ATOM 26432 N LEU A1665 -48.893 5.450 38.738 1.00 93.85 N ATOM 26433 CA LEU A1665 -48.172 4.798 39.838 1.00 93.85 C ATOM 26434 C LEU A1665 -49.100 4.230 40.914 1.00 93.85 C ATOM 26435 O LEU A1665 -48.781 3.216 41.522 1.00 93.85 O ATOM 26436 CB LEU A1665 -47.190 5.776 40.487 1.00 93.85 C ATOM 26437 CG LEU A1665 -46.047 6.243 39.579 1.00 93.85 C ATOM 26438 CD1 LEU A1665 -45.164 7.177 40.397 1.00 93.85 C ATOM 26439 CD2 LEU A1665 -45.174 5.098 39.060 1.00 93.85 C ATOM 26440 H LEU A1665 -48.820 6.452 38.628 1.00 0.00 H ATOM 26441 HA LEU A1665 -47.610 3.957 39.432 1.00 0.00 H ATOM 26442 1HB LEU A1665 -47.742 6.656 40.815 1.00 0.00 H ATOM 26443 2HB LEU A1665 -46.752 5.300 41.364 1.00 0.00 H ATOM 26444 HG LEU A1665 -46.458 6.759 38.712 1.00 0.00 H ATOM 26445 1HD1 LEU A1665 -44.338 7.529 39.779 1.00 0.00 H ATOM 26446 2HD1 LEU A1665 -45.753 8.030 40.735 1.00 0.00 H ATOM 26447 3HD1 LEU A1665 -44.770 6.642 41.260 1.00 0.00 H ATOM 26448 1HD2 LEU A1665 -44.386 5.502 38.423 1.00 0.00 H ATOM 26449 2HD2 LEU A1665 -44.727 4.571 39.902 1.00 0.00 H ATOM 26450 3HD2 LEU A1665 -45.788 4.406 38.483 1.00 0.00 H ATOM 26451 N VAL A1666 -50.259 4.849 41.143 1.00 93.63 N ATOM 26452 CA VAL A1666 -51.292 4.309 42.036 1.00 93.63 C ATOM 26453 C VAL A1666 -51.865 3.003 41.474 1.00 93.63 C ATOM 26454 O VAL A1666 -52.021 2.051 42.230 1.00 93.63 O ATOM 26455 CB VAL A1666 -52.382 5.367 42.284 1.00 93.63 C ATOM 26456 CG1 VAL A1666 -53.631 4.814 42.967 1.00 93.63 C ATOM 26457 CG2 VAL A1666 -51.858 6.486 43.192 1.00 93.63 C ATOM 26458 H VAL A1666 -50.423 5.729 40.676 1.00 0.00 H ATOM 26459 HA VAL A1666 -50.826 4.053 42.988 1.00 0.00 H ATOM 26460 HB VAL A1666 -52.684 5.795 41.329 1.00 0.00 H ATOM 26461 1HG1 VAL A1666 -54.355 5.617 43.108 1.00 0.00 H ATOM 26462 2HG1 VAL A1666 -54.071 4.035 42.344 1.00 0.00 H ATOM 26463 3HG1 VAL A1666 -53.361 4.395 43.936 1.00 0.00 H ATOM 26464 1HG2 VAL A1666 -52.646 7.222 43.353 1.00 0.00 H ATOM 26465 2HG2 VAL A1666 -51.553 6.065 44.150 1.00 0.00 H ATOM 26466 3HG2 VAL A1666 -51.003 6.968 42.718 1.00 0.00 H ATOM 26467 N HIS A1667 -52.117 2.921 40.161 1.00 91.88 N ATOM 26468 CA HIS A1667 -52.559 1.670 39.524 1.00 91.88 C ATOM 26469 C HIS A1667 -51.453 0.605 39.572 1.00 91.88 C ATOM 26470 O HIS A1667 -51.728 -0.558 39.850 1.00 91.88 O ATOM 26471 CB HIS A1667 -53.029 1.924 38.079 1.00 91.88 C ATOM 26472 CG HIS A1667 -54.337 2.674 37.987 1.00 91.88 C ATOM 26473 ND1 HIS A1667 -54.555 3.954 38.437 1.00 91.88 N ATOM 26474 CD2 HIS A1667 -55.527 2.231 37.465 1.00 91.88 C ATOM 26475 CE1 HIS A1667 -55.837 4.270 38.219 1.00 91.88 C ATOM 26476 NE2 HIS A1667 -56.472 3.258 37.625 1.00 91.88 N ATOM 26477 H HIS A1667 -51.999 3.747 39.593 1.00 0.00 H ATOM 26478 HA HIS A1667 -53.398 1.255 40.082 1.00 0.00 H ATOM 26479 1HB HIS A1667 -52.270 2.496 37.544 1.00 0.00 H ATOM 26480 2HB HIS A1667 -53.146 0.972 37.562 1.00 0.00 H ATOM 26481 HD2 HIS A1667 -55.703 1.254 37.013 1.00 0.00 H ATOM 26482 HE1 HIS A1667 -56.314 5.214 38.482 1.00 0.00 H ATOM 26483 HE2 HIS A1667 -57.444 3.249 37.352 1.00 0.00 H ATOM 26484 N ALA A1668 -50.193 1.007 39.381 1.00 90.13 N ATOM 26485 CA ALA A1668 -49.028 0.137 39.535 1.00 90.13 C ATOM 26486 C ALA A1668 -48.889 -0.404 40.972 1.00 90.13 C ATOM 26487 O ALA A1668 -48.698 -1.598 41.175 1.00 90.13 O ATOM 26488 CB ALA A1668 -47.801 0.955 39.109 1.00 90.13 C ATOM 26489 H ALA A1668 -50.055 1.972 39.116 1.00 0.00 H ATOM 26490 HA ALA A1668 -49.159 -0.724 38.880 1.00 0.00 H ATOM 26491 1HB ALA A1668 -46.904 0.343 39.207 1.00 0.00 H ATOM 26492 2HB ALA A1668 -47.914 1.267 38.071 1.00 0.00 H ATOM 26493 3HB ALA A1668 -47.711 1.834 39.744 1.00 0.00 H ATOM 26494 N ALA A1669 -49.039 0.455 41.981 1.00 92.15 N ATOM 26495 CA ALA A1669 -48.999 0.063 43.388 1.00 92.15 C ATOM 26496 C ALA A1669 -50.169 -0.855 43.764 1.00 92.15 C ATOM 26497 O ALA A1669 -49.979 -1.794 44.530 1.00 92.15 O ATOM 26498 CB ALA A1669 -48.988 1.336 44.242 1.00 92.15 C ATOM 26499 H ALA A1669 -49.188 1.425 41.745 1.00 0.00 H ATOM 26500 HA ALA A1669 -48.082 -0.503 43.556 1.00 0.00 H ATOM 26501 1HB ALA A1669 -48.958 1.065 45.298 1.00 0.00 H ATOM 26502 2HB ALA A1669 -48.110 1.933 43.995 1.00 0.00 H ATOM 26503 3HB ALA A1669 -49.888 1.915 44.042 1.00 0.00 H ATOM 26504 N ALA A1670 -51.361 -0.623 43.211 1.00 90.11 N ATOM 26505 CA ALA A1670 -52.510 -1.495 43.417 1.00 90.11 C ATOM 26506 C ALA A1670 -52.301 -2.886 42.807 1.00 90.11 C ATOM 26507 O ALA A1670 -52.611 -3.875 43.462 1.00 90.11 O ATOM 26508 CB ALA A1670 -53.744 -0.805 42.846 1.00 90.11 C ATOM 26509 H ALA A1670 -51.462 0.194 42.626 1.00 0.00 H ATOM 26510 HA ALA A1670 -52.634 -1.646 44.489 1.00 0.00 H ATOM 26511 1HB ALA A1670 -54.616 -1.442 42.990 1.00 0.00 H ATOM 26512 2HB ALA A1670 -53.899 0.144 43.358 1.00 0.00 H ATOM 26513 3HB ALA A1670 -53.599 -0.624 41.782 1.00 0.00 H ATOM 26514 N LEU A1671 -51.708 -2.965 41.611 1.00 86.99 N ATOM 26515 CA LEU A1671 -51.314 -4.228 40.979 1.00 86.99 C ATOM 26516 C LEU A1671 -50.321 -5.014 41.854 1.00 86.99 C ATOM 26517 O LEU A1671 -50.501 -6.208 42.080 1.00 86.99 O ATOM 26518 CB LEU A1671 -50.709 -3.896 39.603 1.00 86.99 C ATOM 26519 CG LEU A1671 -50.206 -5.112 38.806 1.00 86.99 C ATOM 26520 CD1 LEU A1671 -51.367 -5.995 38.377 1.00 86.99 C ATOM 26521 CD2 LEU A1671 -49.501 -4.620 37.543 1.00 86.99 C ATOM 26522 H LEU A1671 -51.529 -2.097 41.128 1.00 0.00 H ATOM 26523 HA LEU A1671 -52.203 -4.845 40.856 1.00 0.00 H ATOM 26524 1HB LEU A1671 -51.465 -3.389 39.005 1.00 0.00 H ATOM 26525 2HB LEU A1671 -49.872 -3.214 39.746 1.00 0.00 H ATOM 26526 HG LEU A1671 -49.508 -5.683 39.418 1.00 0.00 H ATOM 26527 1HD1 LEU A1671 -50.987 -6.849 37.815 1.00 0.00 H ATOM 26528 2HD1 LEU A1671 -51.900 -6.351 39.259 1.00 0.00 H ATOM 26529 3HD1 LEU A1671 -52.047 -5.422 37.748 1.00 0.00 H ATOM 26530 1HD2 LEU A1671 -49.139 -5.476 36.972 1.00 0.00 H ATOM 26531 2HD2 LEU A1671 -50.201 -4.048 36.934 1.00 0.00 H ATOM 26532 3HD2 LEU A1671 -48.658 -3.986 37.819 1.00 0.00 H ATOM 26533 N VAL A1672 -49.297 -4.337 42.383 1.00 87.42 N ATOM 26534 CA VAL A1672 -48.326 -4.949 43.306 1.00 87.42 C ATOM 26535 C VAL A1672 -48.998 -5.386 44.608 1.00 87.42 C ATOM 26536 O VAL A1672 -48.717 -6.472 45.101 1.00 87.42 O ATOM 26537 CB VAL A1672 -47.157 -3.987 43.594 1.00 87.42 C ATOM 26538 CG1 VAL A1672 -46.234 -4.504 44.701 1.00 87.42 C ATOM 26539 CG2 VAL A1672 -46.303 -3.778 42.339 1.00 87.42 C ATOM 26540 H VAL A1672 -49.192 -3.364 42.134 1.00 0.00 H ATOM 26541 HA VAL A1672 -47.924 -5.849 42.838 1.00 0.00 H ATOM 26542 HB VAL A1672 -47.560 -3.026 43.914 1.00 0.00 H ATOM 26543 1HG1 VAL A1672 -45.427 -3.789 44.865 1.00 0.00 H ATOM 26544 2HG1 VAL A1672 -46.803 -4.625 45.622 1.00 0.00 H ATOM 26545 3HG1 VAL A1672 -45.812 -5.464 44.404 1.00 0.00 H ATOM 26546 1HG2 VAL A1672 -45.485 -3.094 42.565 1.00 0.00 H ATOM 26547 2HG2 VAL A1672 -45.897 -4.735 42.011 1.00 0.00 H ATOM 26548 3HG2 VAL A1672 -46.920 -3.354 41.545 1.00 0.00 H ATOM 26549 N ALA A1673 -49.892 -4.569 45.167 1.00 88.24 N ATOM 26550 CA ALA A1673 -50.632 -4.906 46.378 1.00 88.24 C ATOM 26551 C ALA A1673 -51.541 -6.128 46.183 1.00 88.24 C ATOM 26552 O ALA A1673 -51.595 -6.980 47.065 1.00 88.24 O ATOM 26553 CB ALA A1673 -51.447 -3.685 46.810 1.00 88.24 C ATOM 26554 H ALA A1673 -50.056 -3.677 44.722 1.00 0.00 H ATOM 26555 HA ALA A1673 -49.912 -5.161 47.156 1.00 0.00 H ATOM 26556 1HB ALA A1673 -52.006 -3.922 47.715 1.00 0.00 H ATOM 26557 2HB ALA A1673 -50.774 -2.850 47.007 1.00 0.00 H ATOM 26558 3HB ALA A1673 -52.140 -3.412 46.016 1.00 0.00 H ATOM 26559 N GLU A1674 -52.223 -6.238 45.038 1.00 84.52 N ATOM 26560 CA GLU A1674 -53.008 -7.428 44.684 1.00 84.52 C ATOM 26561 C GLU A1674 -52.112 -8.666 44.646 1.00 84.52 C ATOM 26562 O GLU A1674 -52.424 -9.659 45.299 1.00 84.52 O ATOM 26563 CB GLU A1674 -53.734 -7.241 43.336 1.00 84.52 C ATOM 26564 CG GLU A1674 -54.963 -6.338 43.487 1.00 84.52 C ATOM 26565 CD GLU A1674 -55.800 -6.152 42.211 1.00 84.52 C ATOM 26566 OE1 GLU A1674 -56.936 -5.644 42.374 1.00 84.52 O ATOM 26567 OE2 GLU A1674 -55.374 -6.463 41.079 1.00 84.52 O ATOM 26568 H GLU A1674 -52.191 -5.461 44.393 1.00 0.00 H ATOM 26569 HA GLU A1674 -53.761 -7.589 45.457 1.00 0.00 H ATOM 26570 1HB GLU A1674 -53.047 -6.803 42.611 1.00 0.00 H ATOM 26571 2HB GLU A1674 -54.041 -8.213 42.950 1.00 0.00 H ATOM 26572 1HG GLU A1674 -55.617 -6.756 44.252 1.00 0.00 H ATOM 26573 2HG GLU A1674 -54.639 -5.354 43.823 1.00 0.00 H ATOM 26574 N TYR A1675 -50.960 -8.581 43.979 1.00 79.09 N ATOM 26575 CA TYR A1675 -50.006 -9.685 43.922 1.00 79.09 C ATOM 26576 C TYR A1675 -49.466 -10.097 45.298 1.00 79.09 C ATOM 26577 O TYR A1675 -49.516 -11.272 45.650 1.00 79.09 O ATOM 26578 CB TYR A1675 -48.876 -9.325 42.961 1.00 79.09 C ATOM 26579 CG TYR A1675 -47.888 -10.459 42.811 1.00 79.09 C ATOM 26580 CD1 TYR A1675 -46.679 -10.447 43.531 1.00 79.09 C ATOM 26581 CD2 TYR A1675 -48.219 -11.562 42.004 1.00 79.09 C ATOM 26582 CE1 TYR A1675 -45.784 -11.525 43.418 1.00 79.09 C ATOM 26583 CE2 TYR A1675 -47.352 -12.666 41.935 1.00 79.09 C ATOM 26584 CZ TYR A1675 -46.139 -12.655 42.651 1.00 79.09 C ATOM 26585 OH TYR A1675 -45.320 -13.737 42.589 1.00 79.09 O ATOM 26586 H TYR A1675 -50.745 -7.720 43.497 1.00 0.00 H ATOM 26587 HA TYR A1675 -50.523 -10.571 43.552 1.00 0.00 H ATOM 26588 1HB TYR A1675 -49.293 -9.079 41.984 1.00 0.00 H ATOM 26589 2HB TYR A1675 -48.356 -8.440 43.327 1.00 0.00 H ATOM 26590 HD1 TYR A1675 -46.437 -9.601 44.176 1.00 0.00 H ATOM 26591 HD2 TYR A1675 -49.147 -11.560 41.432 1.00 0.00 H ATOM 26592 HE1 TYR A1675 -44.847 -11.516 43.975 1.00 0.00 H ATOM 26593 HE2 TYR A1675 -47.617 -13.530 41.327 1.00 0.00 H ATOM 26594 HH TYR A1675 -45.715 -14.404 42.023 1.00 0.00 H ATOM 26595 N LEU A1676 -49.013 -9.138 46.111 1.00 82.91 N ATOM 26596 CA LEU A1676 -48.522 -9.419 47.463 1.00 82.91 C ATOM 26597 C LEU A1676 -49.609 -10.054 48.339 1.00 82.91 C ATOM 26598 O LEU A1676 -49.309 -10.984 49.077 1.00 82.91 O ATOM 26599 CB LEU A1676 -47.991 -8.128 48.109 1.00 82.91 C ATOM 26600 CG LEU A1676 -46.678 -7.602 47.503 1.00 82.91 C ATOM 26601 CD1 LEU A1676 -46.336 -6.252 48.137 1.00 82.91 C ATOM 26602 CD2 LEU A1676 -45.500 -8.546 47.742 1.00 82.91 C ATOM 26603 H LEU A1676 -49.011 -8.186 45.775 1.00 0.00 H ATOM 26604 HA LEU A1676 -47.707 -10.138 47.393 1.00 0.00 H ATOM 26605 1HB LEU A1676 -48.749 -7.352 48.008 1.00 0.00 H ATOM 26606 2HB LEU A1676 -47.829 -8.312 49.171 1.00 0.00 H ATOM 26607 HG LEU A1676 -46.796 -7.482 46.426 1.00 0.00 H ATOM 26608 1HD1 LEU A1676 -45.406 -5.875 47.711 1.00 0.00 H ATOM 26609 2HD1 LEU A1676 -47.139 -5.542 47.938 1.00 0.00 H ATOM 26610 3HD1 LEU A1676 -46.218 -6.375 49.213 1.00 0.00 H ATOM 26611 1HD2 LEU A1676 -44.600 -8.126 47.293 1.00 0.00 H ATOM 26612 2HD2 LEU A1676 -45.346 -8.671 48.814 1.00 0.00 H ATOM 26613 3HD2 LEU A1676 -45.713 -9.515 47.291 1.00 0.00 H ATOM 26614 N SER A1677 -50.865 -9.612 48.208 1.00 79.77 N ATOM 26615 CA SER A1677 -51.990 -10.206 48.939 1.00 79.77 C ATOM 26616 C SER A1677 -52.336 -11.631 48.493 1.00 79.77 C ATOM 26617 O SER A1677 -52.895 -12.388 49.283 1.00 79.77 O ATOM 26618 CB SER A1677 -53.221 -9.297 48.856 1.00 79.77 C ATOM 26619 OG SER A1677 -53.837 -9.278 47.576 1.00 79.77 O ATOM 26620 H SER A1677 -51.039 -8.840 47.580 1.00 0.00 H ATOM 26621 HA SER A1677 -51.704 -10.312 49.987 1.00 0.00 H ATOM 26622 1HB SER A1677 -53.963 -9.622 49.585 1.00 0.00 H ATOM 26623 2HB SER A1677 -52.938 -8.276 49.111 1.00 0.00 H ATOM 26624 HG SER A1677 -53.318 -9.868 47.024 1.00 0.00 H ATOM 26625 N MET A1678 -52.006 -12.011 47.249 1.00 76.17 N ATOM 26626 CA MET A1678 -52.155 -13.389 46.761 1.00 76.17 C ATOM 26627 C MET A1678 -51.052 -14.314 47.287 1.00 76.17 C ATOM 26628 O MET A1678 -51.314 -15.497 47.486 1.00 76.17 O ATOM 26629 CB MET A1678 -52.166 -13.435 45.224 1.00 76.17 C ATOM 26630 CG MET A1678 -53.442 -12.845 44.617 1.00 76.17 C ATOM 26631 SD MET A1678 -53.594 -13.037 42.816 1.00 76.17 S ATOM 26632 CE MET A1678 -52.222 -12.016 42.224 1.00 76.17 C ATOM 26633 H MET A1678 -51.638 -11.306 46.626 1.00 0.00 H ATOM 26634 HA MET A1678 -53.105 -13.783 47.123 1.00 0.00 H ATOM 26635 1HB MET A1678 -51.310 -12.884 44.838 1.00 0.00 H ATOM 26636 2HB MET A1678 -52.067 -14.469 44.890 1.00 0.00 H ATOM 26637 1HG MET A1678 -54.313 -13.321 45.067 1.00 0.00 H ATOM 26638 2HG MET A1678 -53.488 -11.778 44.832 1.00 0.00 H ATOM 26639 1HE MET A1678 -52.194 -12.040 41.134 1.00 0.00 H ATOM 26640 2HE MET A1678 -52.362 -10.988 42.561 1.00 0.00 H ATOM 26641 3HE MET A1678 -51.283 -12.403 42.620 1.00 0.00 H ATOM 26642 N LEU A1679 -49.842 -13.788 47.510 1.00 73.50 N ATOM 26643 CA LEU A1679 -48.727 -14.539 48.089 1.00 73.50 C ATOM 26644 C LEU A1679 -48.885 -14.727 49.603 1.00 73.50 C ATOM 26645 O LEU A1679 -48.815 -15.846 50.107 1.00 73.50 O ATOM 26646 CB LEU A1679 -47.405 -13.808 47.798 1.00 73.50 C ATOM 26647 CG LEU A1679 -46.905 -13.846 46.348 1.00 73.50 C ATOM 26648 CD1 LEU A1679 -45.613 -13.029 46.290 1.00 73.50 C ATOM 26649 CD2 LEU A1679 -46.585 -15.267 45.892 1.00 73.50 C ATOM 26650 H LEU A1679 -49.706 -12.819 47.261 1.00 0.00 H ATOM 26651 HA LEU A1679 -48.698 -15.525 47.626 1.00 0.00 H ATOM 26652 1HB LEU A1679 -47.520 -12.761 48.073 1.00 0.00 H ATOM 26653 2HB LEU A1679 -46.624 -14.242 48.422 1.00 0.00 H ATOM 26654 HG LEU A1679 -47.672 -13.441 45.687 1.00 0.00 H ATOM 26655 1HD1 LEU A1679 -45.225 -13.032 45.271 1.00 0.00 H ATOM 26656 2HD1 LEU A1679 -45.818 -12.002 46.596 1.00 0.00 H ATOM 26657 3HD1 LEU A1679 -44.875 -13.467 46.961 1.00 0.00 H ATOM 26658 1HD2 LEU A1679 -46.235 -15.248 44.860 1.00 0.00 H ATOM 26659 2HD2 LEU A1679 -45.809 -15.688 46.531 1.00 0.00 H ATOM 26660 3HD2 LEU A1679 -47.484 -15.881 45.960 1.00 0.00 H ATOM 26661 N GLU A1680 -49.073 -13.629 50.341 1.00 69.19 N ATOM 26662 CA GLU A1680 -49.056 -13.620 51.804 1.00 69.19 C ATOM 26663 C GLU A1680 -50.122 -12.656 52.370 1.00 69.19 C ATOM 26664 O GLU A1680 -50.095 -11.447 52.131 1.00 69.19 O ATOM 26665 CB GLU A1680 -47.647 -13.261 52.328 1.00 69.19 C ATOM 26666 CG GLU A1680 -46.520 -14.228 51.896 1.00 69.19 C ATOM 26667 CD GLU A1680 -45.145 -13.933 52.531 1.00 69.19 C ATOM 26668 OE1 GLU A1680 -44.224 -14.764 52.375 1.00 69.19 O ATOM 26669 OE2 GLU A1680 -45.000 -12.904 53.233 1.00 69.19 O ATOM 26670 H GLU A1680 -49.235 -12.764 49.845 1.00 0.00 H ATOM 26671 HA GLU A1680 -49.316 -14.617 52.159 1.00 0.00 H ATOM 26672 1HB GLU A1680 -47.373 -12.264 51.982 1.00 0.00 H ATOM 26673 2HB GLU A1680 -47.658 -13.238 53.417 1.00 0.00 H ATOM 26674 1HG GLU A1680 -46.804 -15.244 52.166 1.00 0.00 H ATOM 26675 2HG GLU A1680 -46.414 -14.185 50.813 1.00 0.00 H ATOM 26676 N ASP A1681 -51.059 -13.179 53.170 1.00 69.72 N ATOM 26677 CA ASP A1681 -52.119 -12.390 53.819 1.00 69.72 C ATOM 26678 C ASP A1681 -51.629 -11.788 55.152 1.00 69.72 C ATOM 26679 O ASP A1681 -51.837 -12.338 56.239 1.00 69.72 O ATOM 26680 CB ASP A1681 -53.400 -13.235 53.968 1.00 69.72 C ATOM 26681 CG ASP A1681 -54.613 -12.437 54.481 1.00 69.72 C ATOM 26682 OD1 ASP A1681 -54.585 -11.184 54.430 1.00 69.72 O ATOM 26683 OD2 ASP A1681 -55.589 -13.088 54.927 1.00 69.72 O ATOM 26684 H ASP A1681 -51.022 -14.176 53.327 1.00 0.00 H ATOM 26685 HA ASP A1681 -52.340 -11.526 53.192 1.00 0.00 H ATOM 26686 1HB ASP A1681 -53.661 -13.672 53.004 1.00 0.00 H ATOM 26687 2HB ASP A1681 -53.215 -14.057 54.660 1.00 0.00 H ATOM 26688 N HIS A1682 -50.922 -10.655 55.075 1.00 81.31 N ATOM 26689 CA HIS A1682 -50.460 -9.915 56.254 1.00 81.31 C ATOM 26690 C HIS A1682 -51.383 -8.746 56.597 1.00 81.31 C ATOM 26691 O HIS A1682 -51.589 -7.841 55.798 1.00 81.31 O ATOM 26692 CB HIS A1682 -49.028 -9.411 56.068 1.00 81.31 C ATOM 26693 CG HIS A1682 -48.003 -10.507 56.000 1.00 81.31 C ATOM 26694 ND1 HIS A1682 -47.731 -11.434 57.015 1.00 81.31 N ATOM 26695 CD2 HIS A1682 -47.203 -10.756 54.930 1.00 81.31 C ATOM 26696 CE1 HIS A1682 -46.780 -12.236 56.501 1.00 81.31 C ATOM 26697 NE2 HIS A1682 -46.436 -11.838 55.268 1.00 81.31 N ATOM 26698 H HIS A1682 -50.702 -10.302 54.155 1.00 0.00 H ATOM 26699 HA HIS A1682 -50.470 -10.571 57.123 1.00 0.00 H ATOM 26700 1HB HIS A1682 -48.963 -8.828 55.149 1.00 0.00 H ATOM 26701 2HB HIS A1682 -48.764 -8.750 56.894 1.00 0.00 H ATOM 26702 HD2 HIS A1682 -47.163 -10.202 53.992 1.00 0.00 H ATOM 26703 HE1 HIS A1682 -46.335 -13.097 56.999 1.00 0.00 H ATOM 26704 HE2 HIS A1682 -45.730 -12.264 54.685 1.00 0.00 H ATOM 26705 N SER A1683 -51.832 -8.673 57.855 1.00 80.43 N ATOM 26706 CA SER A1683 -52.750 -7.618 58.341 1.00 80.43 C ATOM 26707 C SER A1683 -52.263 -6.163 58.189 1.00 80.43 C ATOM 26708 O SER A1683 -53.072 -5.242 58.287 1.00 80.43 O ATOM 26709 CB SER A1683 -53.080 -7.865 59.815 1.00 80.43 C ATOM 26710 OG SER A1683 -51.914 -7.793 60.622 1.00 80.43 O ATOM 26711 H SER A1683 -51.519 -9.386 58.498 1.00 0.00 H ATOM 26712 HA SER A1683 -53.670 -7.663 57.756 1.00 0.00 H ATOM 26713 1HB SER A1683 -53.804 -7.125 60.155 1.00 0.00 H ATOM 26714 2HB SER A1683 -53.539 -8.847 59.925 1.00 0.00 H ATOM 26715 HG SER A1683 -51.189 -7.601 60.022 1.00 0.00 H ATOM 26716 N TYR A1684 -50.957 -5.941 57.997 1.00 87.63 N ATOM 26717 CA TYR A1684 -50.366 -4.612 57.791 1.00 87.63 C ATOM 26718 C TYR A1684 -50.215 -4.239 56.305 1.00 87.63 C ATOM 26719 O TYR A1684 -49.877 -3.092 56.008 1.00 87.63 O ATOM 26720 CB TYR A1684 -49.024 -4.526 58.539 1.00 87.63 C ATOM 26721 CG TYR A1684 -47.975 -5.514 58.061 1.00 87.63 C ATOM 26722 CD1 TYR A1684 -47.739 -6.709 58.772 1.00 87.63 C ATOM 26723 CD2 TYR A1684 -47.252 -5.247 56.882 1.00 87.63 C ATOM 26724 CE1 TYR A1684 -46.790 -7.638 58.291 1.00 87.63 C ATOM 26725 CE2 TYR A1684 -46.322 -6.184 56.396 1.00 87.63 C ATOM 26726 CZ TYR A1684 -46.092 -7.387 57.089 1.00 87.63 C ATOM 26727 OH TYR A1684 -45.208 -8.300 56.606 1.00 87.63 O ATOM 26728 H TYR A1684 -50.355 -6.752 57.998 1.00 0.00 H ATOM 26729 HA TYR A1684 -51.048 -3.863 58.193 1.00 0.00 H ATOM 26730 1HB TYR A1684 -48.612 -3.521 58.432 1.00 0.00 H ATOM 26731 2HB TYR A1684 -49.189 -4.701 59.602 1.00 0.00 H ATOM 26732 HD1 TYR A1684 -48.289 -6.915 59.690 1.00 0.00 H ATOM 26733 HD2 TYR A1684 -47.410 -4.312 56.345 1.00 0.00 H ATOM 26734 HE1 TYR A1684 -46.607 -8.562 58.839 1.00 0.00 H ATOM 26735 HE2 TYR A1684 -45.774 -5.980 55.476 1.00 0.00 H ATOM 26736 HH TYR A1684 -44.828 -7.973 55.787 1.00 0.00 H ATOM 26737 N LEU A1685 -50.447 -5.181 55.383 1.00 87.25 N ATOM 26738 CA LEU A1685 -50.427 -4.943 53.942 1.00 87.25 C ATOM 26739 C LEU A1685 -51.818 -4.528 53.432 1.00 87.25 C ATOM 26740 O LEU A1685 -52.842 -4.931 53.988 1.00 87.25 O ATOM 26741 CB LEU A1685 -49.901 -6.184 53.190 1.00 87.25 C ATOM 26742 CG LEU A1685 -48.408 -6.497 53.401 1.00 87.25 C ATOM 26743 CD1 LEU A1685 -48.022 -7.754 52.626 1.00 87.25 C ATOM 26744 CD2 LEU A1685 -47.507 -5.359 52.908 1.00 87.25 C ATOM 26745 H LEU A1685 -50.647 -6.110 55.725 1.00 0.00 H ATOM 26746 HA LEU A1685 -49.760 -4.106 53.740 1.00 0.00 H ATOM 26747 1HB LEU A1685 -50.473 -7.053 53.511 1.00 0.00 H ATOM 26748 2HB LEU A1685 -50.066 -6.040 52.123 1.00 0.00 H ATOM 26749 HG LEU A1685 -48.215 -6.647 54.463 1.00 0.00 H ATOM 26750 1HD1 LEU A1685 -46.965 -7.967 52.781 1.00 0.00 H ATOM 26751 2HD1 LEU A1685 -48.617 -8.596 52.979 1.00 0.00 H ATOM 26752 3HD1 LEU A1685 -48.208 -7.598 51.564 1.00 0.00 H ATOM 26753 1HD2 LEU A1685 -46.463 -5.623 53.077 1.00 0.00 H ATOM 26754 2HD2 LEU A1685 -47.673 -5.200 51.842 1.00 0.00 H ATOM 26755 3HD2 LEU A1685 -47.743 -4.445 53.453 1.00 0.00 H ATOM 26756 N PRO A1686 -51.886 -3.701 52.375 1.00 84.54 N ATOM 26757 CA PRO A1686 -53.150 -3.343 51.744 1.00 84.54 C ATOM 26758 C PRO A1686 -53.802 -4.557 51.070 1.00 84.54 C ATOM 26759 O PRO A1686 -53.150 -5.301 50.341 1.00 84.54 O ATOM 26760 CB PRO A1686 -52.807 -2.243 50.738 1.00 84.54 C ATOM 26761 CG PRO A1686 -51.334 -2.484 50.414 1.00 84.54 C ATOM 26762 CD PRO A1686 -50.765 -3.065 51.700 1.00 84.54 C ATOM 26763 HA PRO A1686 -53.837 -2.950 52.508 1.00 0.00 H ATOM 26764 1HB PRO A1686 -53.459 -2.323 49.855 1.00 0.00 H ATOM 26765 2HB PRO A1686 -52.991 -1.254 51.184 1.00 0.00 H ATOM 26766 1HG PRO A1686 -51.241 -3.169 49.558 1.00 0.00 H ATOM 26767 2HG PRO A1686 -50.851 -1.541 50.120 1.00 0.00 H ATOM 26768 1HD PRO A1686 -49.991 -3.808 51.457 1.00 0.00 H ATOM 26769 2HD PRO A1686 -50.346 -2.255 52.315 1.00 0.00 H ATOM 26770 N VAL A1687 -55.117 -4.703 51.248 1.00 82.24 N ATOM 26771 CA VAL A1687 -55.927 -5.774 50.644 1.00 82.24 C ATOM 26772 C VAL A1687 -56.231 -5.425 49.182 1.00 82.24 C ATOM 26773 O VAL A1687 -57.325 -4.955 48.853 1.00 82.24 O ATOM 26774 CB VAL A1687 -57.207 -6.053 51.461 1.00 82.24 C ATOM 26775 CG1 VAL A1687 -57.914 -7.323 50.968 1.00 82.24 C ATOM 26776 CG2 VAL A1687 -56.907 -6.243 52.955 1.00 82.24 C ATOM 26777 H VAL A1687 -55.567 -4.022 51.843 1.00 0.00 H ATOM 26778 HA VAL A1687 -55.333 -6.688 50.624 1.00 0.00 H ATOM 26779 HB VAL A1687 -57.888 -5.209 51.351 1.00 0.00 H ATOM 26780 1HG1 VAL A1687 -58.812 -7.494 51.563 1.00 0.00 H ATOM 26781 2HG1 VAL A1687 -58.191 -7.202 49.921 1.00 0.00 H ATOM 26782 3HG1 VAL A1687 -57.244 -8.176 51.072 1.00 0.00 H ATOM 26783 1HG2 VAL A1687 -57.836 -6.436 53.491 1.00 0.00 H ATOM 26784 2HG2 VAL A1687 -56.230 -7.087 53.085 1.00 0.00 H ATOM 26785 3HG2 VAL A1687 -56.441 -5.340 53.350 1.00 0.00 H ATOM 26786 N GLY A1688 -55.219 -5.554 48.323 1.00 81.40 N ATOM 26787 CA GLY A1688 -55.311 -5.320 46.882 1.00 81.40 C ATOM 26788 C GLY A1688 -55.846 -3.937 46.489 1.00 81.40 C ATOM 26789 O GLY A1688 -55.669 -2.944 47.203 1.00 81.40 O ATOM 26790 H GLY A1688 -54.334 -5.835 48.721 1.00 0.00 H ATOM 26791 1HA GLY A1688 -54.326 -5.438 46.431 1.00 0.00 H ATOM 26792 2HA GLY A1688 -55.962 -6.070 46.433 1.00 0.00 H ATOM 26793 N SER A1689 -56.536 -3.864 45.345 1.00 82.77 N ATOM 26794 CA SER A1689 -57.098 -2.628 44.774 1.00 82.77 C ATOM 26795 C SER A1689 -58.125 -1.920 45.664 1.00 82.77 C ATOM 26796 O SER A1689 -58.231 -0.692 45.621 1.00 82.77 O ATOM 26797 CB SER A1689 -57.760 -2.928 43.423 1.00 82.77 C ATOM 26798 OG SER A1689 -58.607 -4.050 43.528 1.00 82.77 O ATOM 26799 H SER A1689 -56.667 -4.737 44.854 1.00 0.00 H ATOM 26800 HA SER A1689 -56.285 -1.917 44.618 1.00 0.00 H ATOM 26801 1HB SER A1689 -58.333 -2.059 43.098 1.00 0.00 H ATOM 26802 2HB SER A1689 -56.991 -3.111 42.674 1.00 0.00 H ATOM 26803 HG SER A1689 -58.548 -4.342 44.441 1.00 0.00 H ATOM 26804 N VAL A1690 -58.843 -2.649 46.525 1.00 85.28 N ATOM 26805 CA VAL A1690 -59.880 -2.082 47.412 1.00 85.28 C ATOM 26806 C VAL A1690 -59.291 -1.042 48.367 1.00 85.28 C ATOM 26807 O VAL A1690 -59.909 -0.008 48.630 1.00 85.28 O ATOM 26808 CB VAL A1690 -60.591 -3.198 48.206 1.00 85.28 C ATOM 26809 CG1 VAL A1690 -61.673 -2.638 49.141 1.00 85.28 C ATOM 26810 CG2 VAL A1690 -61.275 -4.199 47.268 1.00 85.28 C ATOM 26811 H VAL A1690 -58.655 -3.640 46.560 1.00 0.00 H ATOM 26812 HA VAL A1690 -60.620 -1.569 46.796 1.00 0.00 H ATOM 26813 HB VAL A1690 -59.854 -3.728 48.809 1.00 0.00 H ATOM 26814 1HG1 VAL A1690 -62.148 -3.458 49.680 1.00 0.00 H ATOM 26815 2HG1 VAL A1690 -61.218 -1.951 49.854 1.00 0.00 H ATOM 26816 3HG1 VAL A1690 -62.423 -2.109 48.553 1.00 0.00 H ATOM 26817 1HG2 VAL A1690 -61.766 -4.973 47.857 1.00 0.00 H ATOM 26818 2HG2 VAL A1690 -62.017 -3.680 46.660 1.00 0.00 H ATOM 26819 3HG2 VAL A1690 -60.529 -4.657 46.618 1.00 0.00 H ATOM 26820 N SER A1691 -58.058 -1.257 48.829 1.00 87.99 N ATOM 26821 CA SER A1691 -57.368 -0.338 49.744 1.00 87.99 C ATOM 26822 C SER A1691 -57.043 1.021 49.105 1.00 87.99 C ATOM 26823 O SER A1691 -56.825 2.008 49.806 1.00 87.99 O ATOM 26824 CB SER A1691 -56.103 -1.023 50.260 1.00 87.99 C ATOM 26825 OG SER A1691 -56.472 -2.124 51.070 1.00 87.99 O ATOM 26826 H SER A1691 -57.587 -2.098 48.529 1.00 0.00 H ATOM 26827 HA SER A1691 -58.032 -0.118 50.581 1.00 0.00 H ATOM 26828 1HB SER A1691 -55.498 -1.353 49.416 1.00 0.00 H ATOM 26829 2HB SER A1691 -55.509 -0.309 50.829 1.00 0.00 H ATOM 26830 HG SER A1691 -57.432 -2.139 51.074 1.00 0.00 H ATOM 26831 N PHE A1692 -57.080 1.111 47.774 1.00 91.96 N ATOM 26832 CA PHE A1692 -56.773 2.318 47.010 1.00 91.96 C ATOM 26833 C PHE A1692 -58.013 3.146 46.641 1.00 91.96 C ATOM 26834 O PHE A1692 -57.865 4.246 46.108 1.00 91.96 O ATOM 26835 CB PHE A1692 -55.962 1.922 45.774 1.00 91.96 C ATOM 26836 CG PHE A1692 -54.584 1.390 46.103 1.00 91.96 C ATOM 26837 CD1 PHE A1692 -53.466 2.221 45.945 1.00 91.96 C ATOM 26838 CD2 PHE A1692 -54.403 0.068 46.548 1.00 91.96 C ATOM 26839 CE1 PHE A1692 -52.176 1.719 46.154 1.00 91.96 C ATOM 26840 CE2 PHE A1692 -53.116 -0.411 46.841 1.00 91.96 C ATOM 26841 CZ PHE A1692 -51.995 0.407 46.625 1.00 91.96 C ATOM 26842 H PHE A1692 -57.341 0.269 47.279 1.00 0.00 H ATOM 26843 HA PHE A1692 -56.179 2.984 47.638 1.00 0.00 H ATOM 26844 1HB PHE A1692 -56.501 1.158 45.216 1.00 0.00 H ATOM 26845 2HB PHE A1692 -55.849 2.786 45.121 1.00 0.00 H ATOM 26846 HD1 PHE A1692 -53.614 3.263 45.658 1.00 0.00 H ATOM 26847 HD2 PHE A1692 -55.273 -0.568 46.716 1.00 0.00 H ATOM 26848 HE1 PHE A1692 -51.309 2.346 45.952 1.00 0.00 H ATOM 26849 HE2 PHE A1692 -52.986 -1.419 47.235 1.00 0.00 H ATOM 26850 HZ PHE A1692 -50.992 0.031 46.818 1.00 0.00 H ATOM 26851 N GLN A1693 -59.229 2.686 46.964 1.00 87.36 N ATOM 26852 CA GLN A1693 -60.485 3.335 46.562 1.00 87.36 C ATOM 26853 C GLN A1693 -60.591 4.804 47.012 1.00 87.36 C ATOM 26854 O GLN A1693 -61.130 5.639 46.285 1.00 87.36 O ATOM 26855 CB GLN A1693 -61.649 2.505 47.126 1.00 87.36 C ATOM 26856 CG GLN A1693 -63.017 2.983 46.615 1.00 87.36 C ATOM 26857 CD GLN A1693 -64.185 2.175 47.172 1.00 87.36 C ATOM 26858 OE1 GLN A1693 -64.079 1.379 48.087 1.00 87.36 O ATOM 26859 NE2 GLN A1693 -65.376 2.363 46.649 1.00 87.36 N ATOM 26860 H GLN A1693 -59.266 1.841 47.517 1.00 0.00 H ATOM 26861 HA GLN A1693 -60.534 3.348 45.473 1.00 0.00 H ATOM 26862 1HB GLN A1693 -61.517 1.458 46.851 1.00 0.00 H ATOM 26863 2HB GLN A1693 -61.641 2.560 48.215 1.00 0.00 H ATOM 26864 1HG GLN A1693 -63.160 4.023 46.910 1.00 0.00 H ATOM 26865 2HG GLN A1693 -63.038 2.897 45.529 1.00 0.00 H ATOM 26866 1HE2 GLN A1693 -66.161 1.846 46.994 1.00 0.00 H ATOM 26867 2HE2 GLN A1693 -65.499 3.022 45.907 1.00 0.00 H ATOM 26868 N ASN A1694 -60.039 5.141 48.185 1.00 85.33 N ATOM 26869 CA ASN A1694 -60.024 6.515 48.710 1.00 85.33 C ATOM 26870 C ASN A1694 -59.046 7.438 47.961 1.00 85.33 C ATOM 26871 O ASN A1694 -59.199 8.657 48.001 1.00 85.33 O ATOM 26872 CB ASN A1694 -59.679 6.473 50.207 1.00 85.33 C ATOM 26873 CG ASN A1694 -60.755 5.816 51.050 1.00 85.33 C ATOM 26874 OD1 ASN A1694 -61.938 5.850 50.757 1.00 85.33 O ATOM 26875 ND2 ASN A1694 -60.375 5.189 52.138 1.00 85.33 N ATOM 26876 H ASN A1694 -59.614 4.403 48.727 1.00 0.00 H ATOM 26877 HA ASN A1694 -61.018 6.946 48.580 1.00 0.00 H ATOM 26878 1HB ASN A1694 -58.745 5.928 50.351 1.00 0.00 H ATOM 26879 2HB ASN A1694 -59.524 7.488 50.573 1.00 0.00 H ATOM 26880 1HD2 ASN A1694 -61.055 4.743 52.721 1.00 0.00 H ATOM 26881 2HD2 ASN A1694 -59.407 5.158 52.385 1.00 0.00 H ATOM 26882 N ILE A1695 -58.047 6.868 47.281 1.00 90.59 N ATOM 26883 CA ILE A1695 -57.099 7.599 46.433 1.00 90.59 C ATOM 26884 C ILE A1695 -57.696 7.755 45.031 1.00 90.59 C ATOM 26885 O ILE A1695 -57.679 8.847 44.467 1.00 90.59 O ATOM 26886 CB ILE A1695 -55.728 6.881 46.390 1.00 90.59 C ATOM 26887 CG1 ILE A1695 -55.131 6.691 47.804 1.00 90.59 C ATOM 26888 CG2 ILE A1695 -54.742 7.676 45.511 1.00 90.59 C ATOM 26889 CD1 ILE A1695 -53.981 5.680 47.852 1.00 90.59 C ATOM 26890 H ILE A1695 -57.957 5.866 47.370 1.00 0.00 H ATOM 26891 HA ILE A1695 -56.954 8.593 46.854 1.00 0.00 H ATOM 26892 HB ILE A1695 -55.853 5.883 45.972 1.00 0.00 H ATOM 26893 1HG1 ILE A1695 -54.765 7.648 48.175 1.00 0.00 H ATOM 26894 2HG1 ILE A1695 -55.912 6.354 48.486 1.00 0.00 H ATOM 26895 1HG2 ILE A1695 -53.780 7.164 45.488 1.00 0.00 H ATOM 26896 2HG2 ILE A1695 -55.136 7.753 44.499 1.00 0.00 H ATOM 26897 3HG2 ILE A1695 -54.610 8.676 45.926 1.00 0.00 H ATOM 26898 1HD1 ILE A1695 -53.612 5.598 48.874 1.00 0.00 H ATOM 26899 2HD1 ILE A1695 -54.338 4.707 47.515 1.00 0.00 H ATOM 26900 3HD1 ILE A1695 -53.175 6.016 47.202 1.00 0.00 H ATOM 26901 N SER A1696 -58.236 6.673 44.464 1.00 89.81 N ATOM 26902 CA SER A1696 -58.935 6.686 43.180 1.00 89.81 C ATOM 26903 C SER A1696 -59.914 5.518 43.080 1.00 89.81 C ATOM 26904 O SER A1696 -59.524 4.358 43.188 1.00 89.81 O ATOM 26905 CB SER A1696 -57.919 6.602 42.038 1.00 89.81 C ATOM 26906 OG SER A1696 -58.566 6.776 40.790 1.00 89.81 O ATOM 26907 H SER A1696 -58.148 5.801 44.967 1.00 0.00 H ATOM 26908 HA SER A1696 -59.487 7.623 43.096 1.00 0.00 H ATOM 26909 1HB SER A1696 -57.157 7.369 42.172 1.00 0.00 H ATOM 26910 2HB SER A1696 -57.419 5.635 42.067 1.00 0.00 H ATOM 26911 HG SER A1696 -59.497 6.905 40.989 1.00 0.00 H ATOM 26912 N SER A1697 -61.185 5.810 42.797 1.00 84.46 N ATOM 26913 CA SER A1697 -62.202 4.780 42.550 1.00 84.46 C ATOM 26914 C SER A1697 -61.957 3.991 41.262 1.00 84.46 C ATOM 26915 O SER A1697 -62.422 2.862 41.156 1.00 84.46 O ATOM 26916 CB SER A1697 -63.591 5.421 42.502 1.00 84.46 C ATOM 26917 OG SER A1697 -63.635 6.475 41.557 1.00 84.46 O ATOM 26918 H SER A1697 -61.450 6.784 42.752 1.00 0.00 H ATOM 26919 HA SER A1697 -62.172 4.061 43.370 1.00 0.00 H ATOM 26920 1HB SER A1697 -64.331 4.665 42.241 1.00 0.00 H ATOM 26921 2HB SER A1697 -63.850 5.804 43.489 1.00 0.00 H ATOM 26922 HG SER A1697 -62.756 6.524 41.174 1.00 0.00 H ATOM 26923 N ASN A1698 -61.217 4.564 40.304 1.00 90.92 N ATOM 26924 CA ASN A1698 -60.936 3.930 39.012 1.00 90.92 C ATOM 26925 C ASN A1698 -60.094 2.650 39.164 1.00 90.92 C ATOM 26926 O ASN A1698 -60.244 1.724 38.379 1.00 90.92 O ATOM 26927 CB ASN A1698 -60.204 4.933 38.102 1.00 90.92 C ATOM 26928 CG ASN A1698 -60.946 6.236 37.845 1.00 90.92 C ATOM 26929 OD1 ASN A1698 -62.146 6.308 37.627 1.00 90.92 O ATOM 26930 ND2 ASN A1698 -60.233 7.339 37.868 1.00 90.92 N ATOM 26931 H ASN A1698 -60.838 5.481 40.494 1.00 0.00 H ATOM 26932 HA ASN A1698 -61.885 3.651 38.550 1.00 0.00 H ATOM 26933 1HB ASN A1698 -59.240 5.187 38.544 1.00 0.00 H ATOM 26934 2HB ASN A1698 -60.010 4.471 37.134 1.00 0.00 H ATOM 26935 1HD2 ASN A1698 -60.672 8.223 37.704 1.00 0.00 H ATOM 26936 2HD2 ASN A1698 -59.251 7.295 38.048 1.00 0.00 H ATOM 26937 N VAL A1699 -59.250 2.574 40.200 1.00 87.82 N ATOM 26938 CA VAL A1699 -58.363 1.424 40.454 1.00 87.82 C ATOM 26939 C VAL A1699 -59.157 0.138 40.683 1.00 87.82 C ATOM 26940 O VAL A1699 -58.756 -0.928 40.229 1.00 87.82 O ATOM 26941 CB VAL A1699 -57.486 1.719 41.683 1.00 87.82 C ATOM 26942 CG1 VAL A1699 -56.602 0.544 42.092 1.00 87.82 C ATOM 26943 CG2 VAL A1699 -56.553 2.909 41.437 1.00 87.82 C ATOM 26944 H VAL A1699 -59.232 3.359 40.835 1.00 0.00 H ATOM 26945 HA VAL A1699 -57.722 1.282 39.583 1.00 0.00 H ATOM 26946 HB VAL A1699 -58.132 1.951 42.531 1.00 0.00 H ATOM 26947 1HG1 VAL A1699 -56.011 0.820 42.966 1.00 0.00 H ATOM 26948 2HG1 VAL A1699 -57.228 -0.315 42.335 1.00 0.00 H ATOM 26949 3HG1 VAL A1699 -55.935 0.287 41.270 1.00 0.00 H ATOM 26950 1HG2 VAL A1699 -55.950 3.089 42.327 1.00 0.00 H ATOM 26951 2HG2 VAL A1699 -55.899 2.690 40.593 1.00 0.00 H ATOM 26952 3HG2 VAL A1699 -57.146 3.797 41.216 1.00 0.00 H ATOM 26953 N LEU A1700 -60.304 0.242 41.360 1.00 81.23 N ATOM 26954 CA LEU A1700 -61.170 -0.903 41.634 1.00 81.23 C ATOM 26955 C LEU A1700 -61.872 -1.410 40.363 1.00 81.23 C ATOM 26956 O LEU A1700 -62.100 -2.607 40.228 1.00 81.23 O ATOM 26957 CB LEU A1700 -62.181 -0.484 42.716 1.00 81.23 C ATOM 26958 CG LEU A1700 -63.066 -1.635 43.227 1.00 81.23 C ATOM 26959 CD1 LEU A1700 -62.250 -2.695 43.967 1.00 81.23 C ATOM 26960 CD2 LEU A1700 -64.115 -1.075 44.192 1.00 81.23 C ATOM 26961 H LEU A1700 -60.577 1.155 41.694 1.00 0.00 H ATOM 26962 HA LEU A1700 -60.554 -1.723 42.001 1.00 0.00 H ATOM 26963 1HB LEU A1700 -61.633 -0.067 43.559 1.00 0.00 H ATOM 26964 2HB LEU A1700 -62.825 0.294 42.307 1.00 0.00 H ATOM 26965 HG LEU A1700 -63.565 -2.114 42.383 1.00 0.00 H ATOM 26966 1HD1 LEU A1700 -62.912 -3.490 44.312 1.00 0.00 H ATOM 26967 2HD1 LEU A1700 -61.501 -3.114 43.294 1.00 0.00 H ATOM 26968 3HD1 LEU A1700 -61.754 -2.240 44.824 1.00 0.00 H ATOM 26969 1HD2 LEU A1700 -64.745 -1.888 44.556 1.00 0.00 H ATOM 26970 2HD2 LEU A1700 -63.615 -0.598 45.035 1.00 0.00 H ATOM 26971 3HD2 LEU A1700 -64.732 -0.342 43.673 1.00 0.00 H ATOM 26972 N GLU A1701 -62.195 -0.513 39.424 1.00 75.42 N ATOM 26973 CA GLU A1701 -62.821 -0.871 38.143 1.00 75.42 C ATOM 26974 C GLU A1701 -61.860 -1.641 37.209 1.00 75.42 C ATOM 26975 O GLU A1701 -62.321 -2.291 36.273 1.00 75.42 O ATOM 26976 CB GLU A1701 -63.372 0.392 37.436 1.00 75.42 C ATOM 26977 CG GLU A1701 -64.475 1.149 38.209 1.00 75.42 C ATOM 26978 CD GLU A1701 -65.045 2.385 37.467 1.00 75.42 C ATOM 26979 OE1 GLU A1701 -66.104 2.902 37.911 1.00 75.42 O ATOM 26980 OE2 GLU A1701 -64.440 2.852 36.468 1.00 75.42 O ATOM 26981 H GLU A1701 -61.992 0.457 39.619 1.00 0.00 H ATOM 26982 HA GLU A1701 -63.652 -1.549 38.341 1.00 0.00 H ATOM 26983 1HB GLU A1701 -62.557 1.094 37.257 1.00 0.00 H ATOM 26984 2HB GLU A1701 -63.784 0.115 36.465 1.00 0.00 H ATOM 26985 1HG GLU A1701 -65.300 0.464 38.408 1.00 0.00 H ATOM 26986 2HG GLU A1701 -64.073 1.477 39.167 1.00 0.00 H ATOM 26987 N GLU A1702 -60.542 -1.594 37.457 1.00 76.29 N ATOM 26988 CA GLU A1702 -59.492 -2.190 36.606 1.00 76.29 C ATOM 26989 C GLU A1702 -58.690 -3.338 37.257 1.00 76.29 C ATOM 26990 O GLU A1702 -57.632 -3.720 36.733 1.00 76.29 O ATOM 26991 CB GLU A1702 -58.527 -1.102 36.112 1.00 76.29 C ATOM 26992 CG GLU A1702 -59.177 -0.035 35.229 1.00 76.29 C ATOM 26993 CD GLU A1702 -58.124 0.791 34.480 1.00 76.29 C ATOM 26994 OE1 GLU A1702 -58.527 1.497 33.531 1.00 76.29 O ATOM 26995 OE2 GLU A1702 -56.906 0.688 34.748 1.00 76.29 O ATOM 26996 H GLU A1702 -60.274 -1.106 38.299 1.00 0.00 H ATOM 26997 HA GLU A1702 -59.969 -2.655 35.742 1.00 0.00 H ATOM 26998 1HB GLU A1702 -58.077 -0.600 36.968 1.00 0.00 H ATOM 26999 2HB GLU A1702 -57.721 -1.563 35.541 1.00 0.00 H ATOM 27000 1HG GLU A1702 -59.836 -0.523 34.512 1.00 0.00 H ATOM 27001 2HG GLU A1702 -59.785 0.617 35.855 1.00 0.00 H ATOM 27002 N SER A1703 -59.177 -3.871 38.384 1.00 72.11 N ATOM 27003 CA SER A1703 -58.569 -4.985 39.133 1.00 72.11 C ATOM 27004 C SER A1703 -58.308 -6.222 38.256 1.00 72.11 C ATOM 27005 O SER A1703 -59.050 -6.503 37.311 1.00 72.11 O ATOM 27006 CB SER A1703 -59.471 -5.345 40.315 1.00 72.11 C ATOM 27007 OG SER A1703 -58.968 -6.456 41.025 1.00 72.11 O ATOM 27008 H SER A1703 -60.032 -3.457 38.726 1.00 0.00 H ATOM 27009 HA SER A1703 -57.597 -4.660 39.507 1.00 0.00 H ATOM 27010 1HB SER A1703 -59.549 -4.491 40.987 1.00 0.00 H ATOM 27011 2HB SER A1703 -60.473 -5.570 39.952 1.00 0.00 H ATOM 27012 HG SER A1703 -58.161 -6.715 40.574 1.00 0.00 H ATOM 27013 N VAL A1704 -57.220 -6.949 38.542 1.00 61.90 N ATOM 27014 CA VAL A1704 -56.641 -7.964 37.637 1.00 61.90 C ATOM 27015 C VAL A1704 -57.306 -9.339 37.721 1.00 61.90 C ATOM 27016 O VAL A1704 -57.068 -10.150 36.829 1.00 61.90 O ATOM 27017 CB VAL A1704 -55.109 -8.030 37.835 1.00 61.90 C ATOM 27018 CG1 VAL A1704 -54.367 -9.049 36.954 1.00 61.90 C ATOM 27019 CG2 VAL A1704 -54.524 -6.637 37.545 1.00 61.90 C ATOM 27020 H VAL A1704 -56.781 -6.780 39.436 1.00 0.00 H ATOM 27021 HA VAL A1704 -56.853 -7.671 36.608 1.00 0.00 H ATOM 27022 HB VAL A1704 -54.897 -8.322 38.864 1.00 0.00 H ATOM 27023 1HG1 VAL A1704 -53.300 -9.012 37.174 1.00 0.00 H ATOM 27024 2HG1 VAL A1704 -54.745 -10.050 37.159 1.00 0.00 H ATOM 27025 3HG1 VAL A1704 -54.528 -8.807 35.903 1.00 0.00 H ATOM 27026 1HG2 VAL A1704 -53.443 -6.661 37.680 1.00 0.00 H ATOM 27027 2HG2 VAL A1704 -54.755 -6.352 36.518 1.00 0.00 H ATOM 27028 3HG2 VAL A1704 -54.958 -5.909 38.230 1.00 0.00 H ATOM 27029 N VAL A1705 -58.174 -9.597 38.705 1.00 52.09 N ATOM 27030 CA VAL A1705 -58.747 -10.932 38.959 1.00 52.09 C ATOM 27031 C VAL A1705 -59.578 -11.431 37.764 1.00 52.09 C ATOM 27032 O VAL A1705 -60.769 -11.155 37.635 1.00 52.09 O ATOM 27033 CB VAL A1705 -59.560 -10.978 40.273 1.00 52.09 C ATOM 27034 CG1 VAL A1705 -59.875 -12.431 40.660 1.00 52.09 C ATOM 27035 CG2 VAL A1705 -58.800 -10.344 41.448 1.00 52.09 C ATOM 27036 H VAL A1705 -58.442 -8.825 39.299 1.00 0.00 H ATOM 27037 HA VAL A1705 -57.930 -11.649 39.047 1.00 0.00 H ATOM 27038 HB VAL A1705 -60.492 -10.431 40.132 1.00 0.00 H ATOM 27039 1HG1 VAL A1705 -60.448 -12.445 41.587 1.00 0.00 H ATOM 27040 2HG1 VAL A1705 -60.457 -12.900 39.867 1.00 0.00 H ATOM 27041 3HG1 VAL A1705 -58.944 -12.980 40.801 1.00 0.00 H ATOM 27042 1HG2 VAL A1705 -59.411 -10.399 42.348 1.00 0.00 H ATOM 27043 2HG2 VAL A1705 -57.865 -10.882 41.610 1.00 0.00 H ATOM 27044 3HG2 VAL A1705 -58.583 -9.300 41.220 1.00 0.00 H ATOM 27045 N SER A1706 -58.926 -12.184 36.886 1.00 49.27 N ATOM 27046 CA SER A1706 -59.521 -13.053 35.873 1.00 49.27 C ATOM 27047 C SER A1706 -59.073 -14.478 36.194 1.00 49.27 C ATOM 27048 O SER A1706 -57.988 -14.660 36.741 1.00 49.27 O ATOM 27049 CB SER A1706 -59.151 -12.601 34.451 1.00 49.27 C ATOM 27050 OG SER A1706 -57.755 -12.470 34.268 1.00 49.27 O ATOM 27051 H SER A1706 -57.920 -12.126 36.955 1.00 0.00 H ATOM 27052 HA SER A1706 -60.606 -13.007 35.972 1.00 0.00 H ATOM 27053 1HB SER A1706 -59.534 -13.322 33.729 1.00 0.00 H ATOM 27054 2HB SER A1706 -59.624 -11.643 34.240 1.00 0.00 H ATOM 27055 HG SER A1706 -57.355 -12.704 35.109 1.00 0.00 H ATOM 27056 N GLU A1707 -59.916 -15.477 35.923 1.00 44.85 N ATOM 27057 CA GLU A1707 -59.739 -16.860 36.412 1.00 44.85 C ATOM 27058 C GLU A1707 -58.446 -17.560 35.929 1.00 44.85 C ATOM 27059 O GLU A1707 -58.086 -18.590 36.490 1.00 44.85 O ATOM 27060 CB GLU A1707 -60.999 -17.697 36.080 1.00 44.85 C ATOM 27061 CG GLU A1707 -62.225 -17.298 36.929 1.00 44.85 C ATOM 27062 CD GLU A1707 -63.484 -18.161 36.686 1.00 44.85 C ATOM 27063 OE1 GLU A1707 -64.321 -18.243 37.618 1.00 44.85 O ATOM 27064 OE2 GLU A1707 -63.661 -18.680 35.561 1.00 44.85 O ATOM 27065 H GLU A1707 -60.717 -15.257 35.349 1.00 0.00 H ATOM 27066 HA GLU A1707 -59.607 -16.830 37.494 1.00 0.00 H ATOM 27067 1HB GLU A1707 -61.250 -17.575 35.026 1.00 0.00 H ATOM 27068 2HB GLU A1707 -60.788 -18.753 36.247 1.00 0.00 H ATOM 27069 1HG GLU A1707 -61.964 -17.375 37.984 1.00 0.00 H ATOM 27070 2HG GLU A1707 -62.476 -16.259 36.720 1.00 0.00 H ATOM 27071 N ASP A1708 -57.706 -16.983 34.973 1.00 44.22 N ATOM 27072 CA ASP A1708 -56.527 -17.599 34.341 1.00 44.22 C ATOM 27073 C ASP A1708 -55.158 -17.114 34.872 1.00 44.22 C ATOM 27074 O ASP A1708 -54.116 -17.471 34.316 1.00 44.22 O ATOM 27075 CB ASP A1708 -56.624 -17.426 32.814 1.00 44.22 C ATOM 27076 CG ASP A1708 -57.748 -18.243 32.167 1.00 44.22 C ATOM 27077 OD1 ASP A1708 -58.050 -19.350 32.664 1.00 44.22 O ATOM 27078 OD2 ASP A1708 -58.274 -17.755 31.143 1.00 44.22 O ATOM 27079 H ASP A1708 -57.995 -16.061 34.680 1.00 0.00 H ATOM 27080 HA ASP A1708 -56.520 -18.662 34.583 1.00 0.00 H ATOM 27081 1HB ASP A1708 -56.789 -16.375 32.577 1.00 0.00 H ATOM 27082 2HB ASP A1708 -55.681 -17.722 32.354 1.00 0.00 H ATOM 27083 N THR A1709 -55.095 -16.300 35.937 1.00 46.55 N ATOM 27084 CA THR A1709 -53.801 -15.940 36.549 1.00 46.55 C ATOM 27085 C THR A1709 -53.174 -17.145 37.255 1.00 46.55 C ATOM 27086 O THR A1709 -53.607 -17.548 38.333 1.00 46.55 O ATOM 27087 CB THR A1709 -53.866 -14.720 37.482 1.00 46.55 C ATOM 27088 OG1 THR A1709 -55.092 -14.652 38.168 1.00 46.55 O ATOM 27089 CG2 THR A1709 -53.709 -13.418 36.695 1.00 46.55 C ATOM 27090 H THR A1709 -55.947 -15.925 36.330 1.00 0.00 H ATOM 27091 HA THR A1709 -53.098 -15.693 35.753 1.00 0.00 H ATOM 27092 HB THR A1709 -53.069 -14.784 38.221 1.00 0.00 H ATOM 27093 HG1 THR A1709 -55.644 -15.393 37.909 1.00 0.00 H ATOM 27094 1HG2 THR A1709 -53.759 -12.571 37.379 1.00 0.00 H ATOM 27095 2HG2 THR A1709 -52.746 -13.416 36.184 1.00 0.00 H ATOM 27096 3HG2 THR A1709 -54.509 -13.338 35.960 1.00 0.00 H ATOM 27097 N LEU A1710 -52.155 -17.700 36.593 1.00 45.45 N ATOM 27098 CA LEU A1710 -51.273 -18.794 37.002 1.00 45.45 C ATOM 27099 C LEU A1710 -50.886 -18.729 38.487 1.00 45.45 C ATOM 27100 O LEU A1710 -50.545 -17.668 39.010 1.00 45.45 O ATOM 27101 CB LEU A1710 -50.005 -18.720 36.122 1.00 45.45 C ATOM 27102 CG LEU A1710 -50.248 -19.037 34.631 1.00 45.45 C ATOM 27103 CD1 LEU A1710 -49.149 -18.430 33.759 1.00 45.45 C ATOM 27104 CD2 LEU A1710 -50.278 -20.546 34.386 1.00 45.45 C ATOM 27105 H LEU A1710 -52.017 -17.268 35.691 1.00 0.00 H ATOM 27106 HA LEU A1710 -51.791 -19.738 36.833 1.00 0.00 H ATOM 27107 1HB LEU A1710 -49.587 -17.718 36.199 1.00 0.00 H ATOM 27108 2HB LEU A1710 -49.271 -19.427 36.510 1.00 0.00 H ATOM 27109 HG LEU A1710 -51.204 -18.614 34.321 1.00 0.00 H ATOM 27110 1HD1 LEU A1710 -49.343 -18.666 32.712 1.00 0.00 H ATOM 27111 2HD1 LEU A1710 -49.137 -17.348 33.889 1.00 0.00 H ATOM 27112 3HD1 LEU A1710 -48.184 -18.842 34.050 1.00 0.00 H ATOM 27113 1HD2 LEU A1710 -50.452 -20.739 33.327 1.00 0.00 H ATOM 27114 2HD2 LEU A1710 -49.323 -20.981 34.682 1.00 0.00 H ATOM 27115 3HD2 LEU A1710 -51.079 -20.994 34.973 1.00 0.00 H ATOM 27116 N SER A1711 -50.906 -19.894 39.138 1.00 49.49 N ATOM 27117 CA SER A1711 -50.437 -20.114 40.508 1.00 49.49 C ATOM 27118 C SER A1711 -49.045 -19.490 40.710 1.00 49.49 C ATOM 27119 O SER A1711 -48.116 -19.872 39.997 1.00 49.49 O ATOM 27120 CB SER A1711 -50.409 -21.621 40.828 1.00 49.49 C ATOM 27121 OG SER A1711 -50.442 -22.433 39.664 1.00 49.49 O ATOM 27122 H SER A1711 -51.281 -20.673 38.615 1.00 0.00 H ATOM 27123 HA SER A1711 -51.129 -19.623 41.193 1.00 0.00 H ATOM 27124 1HB SER A1711 -49.506 -21.856 41.392 1.00 0.00 H ATOM 27125 2HB SER A1711 -51.262 -21.875 41.456 1.00 0.00 H ATOM 27126 HG SER A1711 -50.476 -21.827 38.920 1.00 0.00 H ATOM 27127 N PRO A1712 -48.879 -18.549 41.658 1.00 50.22 N ATOM 27128 CA PRO A1712 -47.665 -17.738 41.774 1.00 50.22 C ATOM 27129 C PRO A1712 -46.398 -18.512 42.191 1.00 50.22 C ATOM 27130 O PRO A1712 -45.306 -17.958 42.097 1.00 50.22 O ATOM 27131 CB PRO A1712 -48.025 -16.612 42.750 1.00 50.22 C ATOM 27132 CG PRO A1712 -49.194 -17.160 43.565 1.00 50.22 C ATOM 27133 CD PRO A1712 -49.907 -18.058 42.563 1.00 50.22 C ATOM 27134 HA PRO A1712 -47.417 -17.316 40.789 1.00 0.00 H ATOM 27135 1HB PRO A1712 -47.155 -16.364 43.376 1.00 0.00 H ATOM 27136 2HB PRO A1712 -48.290 -15.701 42.193 1.00 0.00 H ATOM 27137 1HG PRO A1712 -48.822 -17.699 44.448 1.00 0.00 H ATOM 27138 2HG PRO A1712 -49.819 -16.334 43.936 1.00 0.00 H ATOM 27139 1HD PRO A1712 -50.380 -18.897 43.094 1.00 0.00 H ATOM 27140 2HD PRO A1712 -50.660 -17.471 42.015 1.00 0.00 H ATOM 27141 N ASP A1713 -46.517 -19.781 42.594 1.00 47.47 N ATOM 27142 CA ASP A1713 -45.417 -20.516 43.229 1.00 47.47 C ATOM 27143 C ASP A1713 -44.486 -21.295 42.281 1.00 47.47 C ATOM 27144 O ASP A1713 -43.351 -21.554 42.677 1.00 47.47 O ATOM 27145 CB ASP A1713 -45.982 -21.434 44.329 1.00 47.47 C ATOM 27146 CG ASP A1713 -46.431 -20.687 45.594 1.00 47.47 C ATOM 27147 OD1 ASP A1713 -45.983 -19.539 45.808 1.00 47.47 O ATOM 27148 OD2 ASP A1713 -47.225 -21.288 46.353 1.00 47.47 O ATOM 27149 H ASP A1713 -47.402 -20.247 42.452 1.00 0.00 H ATOM 27150 HA ASP A1713 -44.734 -19.795 43.680 1.00 0.00 H ATOM 27151 1HB ASP A1713 -46.839 -21.985 43.939 1.00 0.00 H ATOM 27152 2HB ASP A1713 -45.227 -22.165 44.617 1.00 0.00 H ATOM 27153 N GLU A1714 -44.883 -21.666 41.053 1.00 42.99 N ATOM 27154 CA GLU A1714 -44.064 -22.626 40.273 1.00 42.99 C ATOM 27155 C GLU A1714 -43.102 -22.032 39.228 1.00 42.99 C ATOM 27156 O GLU A1714 -42.094 -22.670 38.951 1.00 42.99 O ATOM 27157 CB GLU A1714 -44.897 -23.807 39.735 1.00 42.99 C ATOM 27158 CG GLU A1714 -45.318 -24.768 40.870 1.00 42.99 C ATOM 27159 CD GLU A1714 -45.397 -26.249 40.448 1.00 42.99 C ATOM 27160 OE1 GLU A1714 -45.103 -27.115 41.310 1.00 42.99 O ATOM 27161 OE2 GLU A1714 -45.813 -26.530 39.302 1.00 42.99 O ATOM 27162 H GLU A1714 -45.735 -21.303 40.648 1.00 0.00 H ATOM 27163 HA GLU A1714 -43.293 -23.034 40.928 1.00 0.00 H ATOM 27164 1HB GLU A1714 -45.787 -23.426 39.234 1.00 0.00 H ATOM 27165 2HB GLU A1714 -44.314 -24.355 38.995 1.00 0.00 H ATOM 27166 1HG GLU A1714 -44.602 -24.685 41.687 1.00 0.00 H ATOM 27167 2HG GLU A1714 -46.294 -24.463 41.247 1.00 0.00 H ATOM 27168 N ASP A1715 -43.290 -20.810 38.712 1.00 46.83 N ATOM 27169 CA ASP A1715 -42.529 -20.379 37.513 1.00 46.83 C ATOM 27170 C ASP A1715 -41.743 -19.056 37.635 1.00 46.83 C ATOM 27171 O ASP A1715 -41.250 -18.526 36.637 1.00 46.83 O ATOM 27172 CB ASP A1715 -43.462 -20.423 36.289 1.00 46.83 C ATOM 27173 CG ASP A1715 -43.706 -21.832 35.738 1.00 46.83 C ATOM 27174 OD1 ASP A1715 -42.738 -22.618 35.678 1.00 46.83 O ATOM 27175 OD2 ASP A1715 -44.835 -22.056 35.244 1.00 46.83 O ATOM 27176 H ASP A1715 -43.949 -20.171 39.133 1.00 0.00 H ATOM 27177 HA ASP A1715 -41.700 -21.071 37.362 1.00 0.00 H ATOM 27178 1HB ASP A1715 -44.428 -19.991 36.551 1.00 0.00 H ATOM 27179 2HB ASP A1715 -43.039 -19.816 35.487 1.00 0.00 H ATOM 27180 N GLY A1716 -41.596 -18.479 38.836 1.00 49.28 N ATOM 27181 CA GLY A1716 -40.767 -17.272 39.039 1.00 49.28 C ATOM 27182 C GLY A1716 -41.231 -16.028 38.258 1.00 49.28 C ATOM 27183 O GLY A1716 -40.463 -15.082 38.075 1.00 49.28 O ATOM 27184 H GLY A1716 -42.071 -18.889 39.628 1.00 0.00 H ATOM 27185 1HA GLY A1716 -40.753 -17.014 40.098 1.00 0.00 H ATOM 27186 2HA GLY A1716 -39.739 -17.484 38.747 1.00 0.00 H ATOM 27187 N VAL A1717 -42.495 -16.018 37.814 1.00 47.22 N ATOM 27188 CA VAL A1717 -43.085 -15.068 36.847 1.00 47.22 C ATOM 27189 C VAL A1717 -43.264 -13.646 37.404 1.00 47.22 C ATOM 27190 O VAL A1717 -43.638 -12.761 36.650 1.00 47.22 O ATOM 27191 CB VAL A1717 -44.403 -15.655 36.268 1.00 47.22 C ATOM 27192 CG1 VAL A1717 -45.109 -14.802 35.202 1.00 47.22 C ATOM 27193 CG2 VAL A1717 -44.134 -17.007 35.595 1.00 47.22 C ATOM 27194 H VAL A1717 -43.074 -16.749 38.202 1.00 0.00 H ATOM 27195 HA VAL A1717 -42.375 -14.918 36.032 1.00 0.00 H ATOM 27196 HB VAL A1717 -45.116 -15.793 37.080 1.00 0.00 H ATOM 27197 1HG1 VAL A1717 -46.015 -15.310 34.872 1.00 0.00 H ATOM 27198 2HG1 VAL A1717 -45.370 -13.833 35.627 1.00 0.00 H ATOM 27199 3HG1 VAL A1717 -44.443 -14.659 34.351 1.00 0.00 H ATOM 27200 1HG2 VAL A1717 -45.066 -17.406 35.196 1.00 0.00 H ATOM 27201 2HG2 VAL A1717 -43.418 -16.874 34.784 1.00 0.00 H ATOM 27202 3HG2 VAL A1717 -43.727 -17.704 36.328 1.00 0.00 H ATOM 27203 N CYS A1718 -42.972 -13.392 38.685 1.00 51.57 N ATOM 27204 CA CYS A1718 -42.975 -12.044 39.279 1.00 51.57 C ATOM 27205 C CYS A1718 -41.754 -11.805 40.190 1.00 51.57 C ATOM 27206 O CYS A1718 -41.881 -11.296 41.305 1.00 51.57 O ATOM 27207 CB CYS A1718 -44.289 -11.767 40.021 1.00 51.57 C ATOM 27208 SG CYS A1718 -45.769 -12.102 39.025 1.00 51.57 S ATOM 27209 H CYS A1718 -42.737 -14.185 39.265 1.00 0.00 H ATOM 27210 HA CYS A1718 -42.875 -11.312 38.477 1.00 0.00 H ATOM 27211 1HB CYS A1718 -44.335 -12.381 40.920 1.00 0.00 H ATOM 27212 2HB CYS A1718 -44.316 -10.724 40.335 1.00 0.00 H ATOM 27213 HG CYS A1718 -46.648 -11.761 39.963 1.00 0.00 H ATOM 27214 N ALA A1719 -40.553 -12.190 39.747 1.00 50.42 N ATOM 27215 CA ALA A1719 -39.305 -11.949 40.485 1.00 50.42 C ATOM 27216 C ALA A1719 -38.825 -10.477 40.453 1.00 50.42 C ATOM 27217 O ALA A1719 -37.746 -10.158 40.963 1.00 50.42 O ATOM 27218 CB ALA A1719 -38.238 -12.920 39.965 1.00 50.42 C ATOM 27219 H ALA A1719 -40.515 -12.669 38.858 1.00 0.00 H ATOM 27220 HA ALA A1719 -39.494 -12.141 41.542 1.00 0.00 H ATOM 27221 1HB ALA A1719 -37.304 -12.756 40.502 1.00 0.00 H ATOM 27222 2HB ALA A1719 -38.572 -13.946 40.122 1.00 0.00 H ATOM 27223 3HB ALA A1719 -38.079 -12.749 38.901 1.00 0.00 H ATOM 27224 N GLY A1720 -39.587 -9.564 39.839 1.00 57.00 N ATOM 27225 CA GLY A1720 -39.233 -8.151 39.732 1.00 57.00 C ATOM 27226 C GLY A1720 -39.087 -7.468 41.099 1.00 57.00 C ATOM 27227 O GLY A1720 -39.916 -7.639 41.989 1.00 57.00 O ATOM 27228 H GLY A1720 -40.453 -9.886 39.432 1.00 0.00 H ATOM 27229 1HA GLY A1720 -38.295 -8.052 39.186 1.00 0.00 H ATOM 27230 2HA GLY A1720 -39.996 -7.628 39.156 1.00 0.00 H ATOM 27231 N GLN A1721 -38.067 -6.610 41.247 1.00 67.06 N ATOM 27232 CA GLN A1721 -37.785 -5.800 42.452 1.00 67.06 C ATOM 27233 C GLN A1721 -39.034 -5.115 43.051 1.00 67.06 C ATOM 27234 O GLN A1721 -39.104 -4.864 44.260 1.00 67.06 O ATOM 27235 CB GLN A1721 -36.735 -4.736 42.048 1.00 67.06 C ATOM 27236 CG GLN A1721 -36.563 -3.587 43.058 1.00 67.06 C ATOM 27237 CD GLN A1721 -35.531 -2.540 42.654 1.00 67.06 C ATOM 27238 OE1 GLN A1721 -34.807 -2.633 41.680 1.00 67.06 O ATOM 27239 NE2 GLN A1721 -35.422 -1.468 43.408 1.00 67.06 N ATOM 27240 H GLN A1721 -37.455 -6.532 40.447 1.00 0.00 H ATOM 27241 HA GLN A1721 -37.381 -6.456 43.223 1.00 0.00 H ATOM 27242 1HB GLN A1721 -35.764 -5.214 41.920 1.00 0.00 H ATOM 27243 2HB GLN A1721 -37.013 -4.297 41.090 1.00 0.00 H ATOM 27244 1HG GLN A1721 -37.517 -3.073 43.174 1.00 0.00 H ATOM 27245 2HG GLN A1721 -36.244 -4.002 44.014 1.00 0.00 H ATOM 27246 1HE2 GLN A1721 -34.757 -0.758 43.176 1.00 0.00 H ATOM 27247 2HE2 GLN A1721 -36.005 -1.362 44.214 1.00 0.00 H ATOM 27248 N TYR A1722 -40.001 -4.768 42.200 1.00 72.38 N ATOM 27249 CA TYR A1722 -41.207 -4.045 42.579 1.00 72.38 C ATOM 27250 C TYR A1722 -42.279 -4.911 43.246 1.00 72.38 C ATOM 27251 O TYR A1722 -43.019 -4.373 44.064 1.00 72.38 O ATOM 27252 CB TYR A1722 -41.773 -3.330 41.357 1.00 72.38 C ATOM 27253 CG TYR A1722 -40.865 -2.237 40.828 1.00 72.38 C ATOM 27254 CD1 TYR A1722 -40.727 -1.036 41.551 1.00 72.38 C ATOM 27255 CD2 TYR A1722 -40.154 -2.422 39.627 1.00 72.38 C ATOM 27256 CE1 TYR A1722 -39.871 -0.021 41.081 1.00 72.38 C ATOM 27257 CE2 TYR A1722 -39.298 -1.410 39.153 1.00 72.38 C ATOM 27258 CZ TYR A1722 -39.150 -0.214 39.882 1.00 72.38 C ATOM 27259 OH TYR A1722 -38.346 0.773 39.410 1.00 72.38 O ATOM 27260 H TYR A1722 -39.869 -5.033 41.235 1.00 0.00 H ATOM 27261 HA TYR A1722 -40.944 -3.306 43.337 1.00 0.00 H ATOM 27262 1HB TYR A1722 -41.944 -4.053 40.558 1.00 0.00 H ATOM 27263 2HB TYR A1722 -42.736 -2.886 41.608 1.00 0.00 H ATOM 27264 HD1 TYR A1722 -41.284 -0.890 42.477 1.00 0.00 H ATOM 27265 HD2 TYR A1722 -40.268 -3.348 39.064 1.00 0.00 H ATOM 27266 HE1 TYR A1722 -39.767 0.907 41.642 1.00 0.00 H ATOM 27267 HE2 TYR A1722 -38.750 -1.552 38.221 1.00 0.00 H ATOM 27268 HH TYR A1722 -37.958 0.497 38.576 1.00 0.00 H ATOM 27269 N PHE A1723 -42.329 -6.222 42.979 1.00 82.11 N ATOM 27270 CA PHE A1723 -43.260 -7.169 43.611 1.00 82.11 C ATOM 27271 C PHE A1723 -42.784 -7.591 45.007 1.00 82.11 C ATOM 27272 O PHE A1723 -42.804 -8.752 45.393 1.00 82.11 O ATOM 27273 CB PHE A1723 -43.557 -8.341 42.665 1.00 82.11 C ATOM 27274 CG PHE A1723 -44.402 -7.919 41.484 1.00 82.11 C ATOM 27275 CD1 PHE A1723 -45.794 -7.774 41.628 1.00 82.11 C ATOM 27276 CD2 PHE A1723 -43.796 -7.599 40.260 1.00 82.11 C ATOM 27277 CE1 PHE A1723 -46.585 -7.326 40.556 1.00 82.11 C ATOM 27278 CE2 PHE A1723 -44.580 -7.098 39.211 1.00 82.11 C ATOM 27279 CZ PHE A1723 -45.967 -6.966 39.348 1.00 82.11 C ATOM 27280 H PHE A1723 -41.671 -6.562 42.292 1.00 0.00 H ATOM 27281 HA PHE A1723 -44.194 -6.646 43.823 1.00 0.00 H ATOM 27282 1HB PHE A1723 -42.620 -8.760 42.301 1.00 0.00 H ATOM 27283 2HB PHE A1723 -44.076 -9.126 43.212 1.00 0.00 H ATOM 27284 HD1 PHE A1723 -46.258 -8.012 42.586 1.00 0.00 H ATOM 27285 HD2 PHE A1723 -42.717 -7.695 40.135 1.00 0.00 H ATOM 27286 HE1 PHE A1723 -47.667 -7.261 40.668 1.00 0.00 H ATOM 27287 HE2 PHE A1723 -44.096 -6.810 38.278 1.00 0.00 H ATOM 27288 HZ PHE A1723 -46.566 -6.587 38.521 1.00 0.00 H ATOM 27289 N THR A1724 -42.333 -6.608 45.781 1.00 84.59 N ATOM 27290 CA THR A1724 -41.898 -6.744 47.170 1.00 84.59 C ATOM 27291 C THR A1724 -42.552 -5.644 47.997 1.00 84.59 C ATOM 27292 O THR A1724 -42.902 -4.588 47.466 1.00 84.59 O ATOM 27293 CB THR A1724 -40.366 -6.668 47.309 1.00 84.59 C ATOM 27294 OG1 THR A1724 -39.865 -5.376 47.007 1.00 84.59 O ATOM 27295 CG2 THR A1724 -39.621 -7.673 46.434 1.00 84.59 C ATOM 27296 H THR A1724 -42.300 -5.699 45.342 1.00 0.00 H ATOM 27297 HA THR A1724 -42.218 -7.718 47.539 1.00 0.00 H ATOM 27298 HB THR A1724 -40.084 -6.861 48.344 1.00 0.00 H ATOM 27299 HG1 THR A1724 -40.595 -4.798 46.773 1.00 0.00 H ATOM 27300 1HG2 THR A1724 -38.548 -7.561 46.584 1.00 0.00 H ATOM 27301 2HG2 THR A1724 -39.923 -8.685 46.704 1.00 0.00 H ATOM 27302 3HG2 THR A1724 -39.861 -7.491 45.387 1.00 0.00 H ATOM 27303 N GLU A1725 -42.660 -5.825 49.313 1.00 85.44 N ATOM 27304 CA GLU A1725 -43.188 -4.772 50.193 1.00 85.44 C ATOM 27305 C GLU A1725 -42.393 -3.455 50.059 1.00 85.44 C ATOM 27306 O GLU A1725 -42.956 -2.361 50.064 1.00 85.44 O ATOM 27307 CB GLU A1725 -43.148 -5.236 51.651 1.00 85.44 C ATOM 27308 CG GLU A1725 -43.904 -6.553 51.937 1.00 85.44 C ATOM 27309 CD GLU A1725 -44.026 -6.816 53.449 1.00 85.44 C ATOM 27310 OE1 GLU A1725 -44.492 -7.882 53.891 1.00 85.44 O ATOM 27311 OE2 GLU A1725 -43.683 -5.895 54.211 1.00 85.44 O ATOM 27312 H GLU A1725 -42.372 -6.705 49.717 1.00 0.00 H ATOM 27313 HA GLU A1725 -44.224 -4.576 49.915 1.00 0.00 H ATOM 27314 1HB GLU A1725 -42.112 -5.377 51.960 1.00 0.00 H ATOM 27315 2HB GLU A1725 -43.577 -4.464 52.290 1.00 0.00 H ATOM 27316 1HG GLU A1725 -44.898 -6.492 51.495 1.00 0.00 H ATOM 27317 2HG GLU A1725 -43.374 -7.375 51.458 1.00 0.00 H ATOM 27318 N SER A1726 -41.073 -3.553 49.855 1.00 85.99 N ATOM 27319 CA SER A1726 -40.204 -2.396 49.618 1.00 85.99 C ATOM 27320 C SER A1726 -40.484 -1.698 48.281 1.00 85.99 C ATOM 27321 O SER A1726 -40.459 -0.466 48.208 1.00 85.99 O ATOM 27322 CB SER A1726 -38.735 -2.820 49.725 1.00 85.99 C ATOM 27323 OG SER A1726 -38.258 -3.540 48.600 1.00 85.99 O ATOM 27324 H SER A1726 -40.667 -4.478 49.867 1.00 0.00 H ATOM 27325 HA SER A1726 -40.413 -1.645 50.381 1.00 0.00 H ATOM 27326 1HB SER A1726 -38.109 -1.937 49.850 1.00 0.00 H ATOM 27327 2HB SER A1726 -38.600 -3.445 50.607 1.00 0.00 H ATOM 27328 HG SER A1726 -38.999 -3.603 47.993 1.00 0.00 H ATOM 27329 N GLY A1727 -40.798 -2.474 47.242 1.00 87.93 N ATOM 27330 CA GLY A1727 -41.195 -1.983 45.926 1.00 87.93 C ATOM 27331 C GLY A1727 -42.541 -1.265 45.962 1.00 87.93 C ATOM 27332 O GLY A1727 -42.656 -0.158 45.432 1.00 87.93 O ATOM 27333 H GLY A1727 -40.751 -3.470 47.401 1.00 0.00 H ATOM 27334 1HA GLY A1727 -40.434 -1.300 45.548 1.00 0.00 H ATOM 27335 2HA GLY A1727 -41.253 -2.818 45.229 1.00 0.00 H ATOM 27336 N LEU A1728 -43.518 -1.834 46.676 1.00 90.33 N ATOM 27337 CA LEU A1728 -44.819 -1.216 46.929 1.00 90.33 C ATOM 27338 C LEU A1728 -44.670 0.146 47.623 1.00 90.33 C ATOM 27339 O LEU A1728 -45.226 1.145 47.161 1.00 90.33 O ATOM 27340 CB LEU A1728 -45.668 -2.185 47.774 1.00 90.33 C ATOM 27341 CG LEU A1728 -47.048 -1.630 48.166 1.00 90.33 C ATOM 27342 CD1 LEU A1728 -47.897 -1.291 46.943 1.00 90.33 C ATOM 27343 CD2 LEU A1728 -47.805 -2.643 49.017 1.00 90.33 C ATOM 27344 H LEU A1728 -43.326 -2.749 47.058 1.00 0.00 H ATOM 27345 HA LEU A1728 -45.310 -1.041 45.973 1.00 0.00 H ATOM 27346 1HB LEU A1728 -45.811 -3.105 47.209 1.00 0.00 H ATOM 27347 2HB LEU A1728 -45.119 -2.425 48.685 1.00 0.00 H ATOM 27348 HG LEU A1728 -46.921 -0.710 48.738 1.00 0.00 H ATOM 27349 1HD1 LEU A1728 -48.862 -0.902 47.267 1.00 0.00 H ATOM 27350 2HD1 LEU A1728 -47.386 -0.539 46.343 1.00 0.00 H ATOM 27351 3HD1 LEU A1728 -48.049 -2.190 46.347 1.00 0.00 H ATOM 27352 1HD2 LEU A1728 -48.780 -2.235 49.287 1.00 0.00 H ATOM 27353 2HD2 LEU A1728 -47.942 -3.564 48.450 1.00 0.00 H ATOM 27354 3HD2 LEU A1728 -47.237 -2.855 49.923 1.00 0.00 H ATOM 27355 N VAL A1729 -43.874 0.204 48.697 1.00 91.41 N ATOM 27356 CA VAL A1729 -43.574 1.461 49.402 1.00 91.41 C ATOM 27357 C VAL A1729 -42.921 2.473 48.460 1.00 91.41 C ATOM 27358 O VAL A1729 -43.332 3.632 48.443 1.00 91.41 O ATOM 27359 CB VAL A1729 -42.704 1.198 50.647 1.00 91.41 C ATOM 27360 CG1 VAL A1729 -42.167 2.488 51.284 1.00 91.41 C ATOM 27361 CG2 VAL A1729 -43.518 0.471 51.726 1.00 91.41 C ATOM 27362 H VAL A1729 -43.466 -0.657 49.031 1.00 0.00 H ATOM 27363 HA VAL A1729 -44.514 1.908 49.727 1.00 0.00 H ATOM 27364 HB VAL A1729 -41.854 0.578 50.360 1.00 0.00 H ATOM 27365 1HG1 VAL A1729 -41.561 2.238 52.155 1.00 0.00 H ATOM 27366 2HG1 VAL A1729 -41.555 3.024 50.558 1.00 0.00 H ATOM 27367 3HG1 VAL A1729 -43.002 3.116 51.591 1.00 0.00 H ATOM 27368 1HG2 VAL A1729 -42.889 0.292 52.597 1.00 0.00 H ATOM 27369 2HG2 VAL A1729 -44.371 1.086 52.014 1.00 0.00 H ATOM 27370 3HG2 VAL A1729 -43.874 -0.482 51.334 1.00 0.00 H ATOM 27371 N GLY A1730 -41.965 2.049 47.627 1.00 91.47 N ATOM 27372 CA GLY A1730 -41.305 2.920 46.653 1.00 91.47 C ATOM 27373 C GLY A1730 -42.267 3.552 45.637 1.00 91.47 C ATOM 27374 O GLY A1730 -42.205 4.763 45.408 1.00 91.47 O ATOM 27375 H GLY A1730 -41.693 1.078 47.683 1.00 0.00 H ATOM 27376 1HA GLY A1730 -40.782 3.721 47.177 1.00 0.00 H ATOM 27377 2HA GLY A1730 -40.554 2.351 46.107 1.00 0.00 H ATOM 27378 N LEU A1731 -43.193 2.769 45.068 1.00 91.97 N ATOM 27379 CA LEU A1731 -44.212 3.264 44.128 1.00 91.97 C ATOM 27380 C LEU A1731 -45.157 4.276 44.792 1.00 91.97 C ATOM 27381 O LEU A1731 -45.454 5.327 44.218 1.00 91.97 O ATOM 27382 CB LEU A1731 -45.022 2.079 43.567 1.00 91.97 C ATOM 27383 CG LEU A1731 -44.246 1.147 42.619 1.00 91.97 C ATOM 27384 CD1 LEU A1731 -45.083 -0.097 42.325 1.00 91.97 C ATOM 27385 CD2 LEU A1731 -43.920 1.820 41.285 1.00 91.97 C ATOM 27386 H LEU A1731 -43.180 1.788 45.306 1.00 0.00 H ATOM 27387 HA LEU A1731 -43.706 3.770 43.305 1.00 0.00 H ATOM 27388 1HB LEU A1731 -45.387 1.482 44.401 1.00 0.00 H ATOM 27389 2HB LEU A1731 -45.881 2.471 43.023 1.00 0.00 H ATOM 27390 HG LEU A1731 -43.306 0.853 43.088 1.00 0.00 H ATOM 27391 1HD1 LEU A1731 -44.532 -0.756 41.654 1.00 0.00 H ATOM 27392 2HD1 LEU A1731 -45.294 -0.622 43.256 1.00 0.00 H ATOM 27393 3HD1 LEU A1731 -46.020 0.199 41.854 1.00 0.00 H ATOM 27394 1HD2 LEU A1731 -43.372 1.124 40.650 1.00 0.00 H ATOM 27395 2HD2 LEU A1731 -44.847 2.111 40.789 1.00 0.00 H ATOM 27396 3HD2 LEU A1731 -43.311 2.706 41.463 1.00 0.00 H ATOM 27397 N LEU A1732 -45.593 3.992 46.024 1.00 94.12 N ATOM 27398 CA LEU A1732 -46.458 4.877 46.808 1.00 94.12 C ATOM 27399 C LEU A1732 -45.751 6.190 47.179 1.00 94.12 C ATOM 27400 O LEU A1732 -46.336 7.265 47.046 1.00 94.12 O ATOM 27401 CB LEU A1732 -46.920 4.135 48.073 1.00 94.12 C ATOM 27402 CG LEU A1732 -47.920 2.992 47.824 1.00 94.12 C ATOM 27403 CD1 LEU A1732 -48.098 2.161 49.094 1.00 94.12 C ATOM 27404 CD2 LEU A1732 -49.299 3.525 47.445 1.00 94.12 C ATOM 27405 H LEU A1732 -45.299 3.112 46.422 1.00 0.00 H ATOM 27406 HA LEU A1732 -47.327 5.135 46.204 1.00 0.00 H ATOM 27407 1HB LEU A1732 -46.046 3.718 48.571 1.00 0.00 H ATOM 27408 2HB LEU A1732 -47.388 4.853 48.746 1.00 0.00 H ATOM 27409 HG LEU A1732 -47.559 2.364 47.009 1.00 0.00 H ATOM 27410 1HD1 LEU A1732 -48.808 1.355 48.905 1.00 0.00 H ATOM 27411 2HD1 LEU A1732 -47.139 1.736 49.389 1.00 0.00 H ATOM 27412 3HD1 LEU A1732 -48.476 2.796 49.894 1.00 0.00 H ATOM 27413 1HD2 LEU A1732 -49.978 2.689 47.276 1.00 0.00 H ATOM 27414 2HD2 LEU A1732 -49.683 4.147 48.254 1.00 0.00 H ATOM 27415 3HD2 LEU A1732 -49.222 4.120 46.535 1.00 0.00 H ATOM 27416 N GLU A1733 -44.485 6.140 47.604 1.00 93.60 N ATOM 27417 CA GLU A1733 -43.706 7.343 47.923 1.00 93.60 C ATOM 27418 C GLU A1733 -43.515 8.246 46.698 1.00 93.60 C ATOM 27419 O GLU A1733 -43.643 9.471 46.811 1.00 93.60 O ATOM 27420 CB GLU A1733 -42.333 6.972 48.508 1.00 93.60 C ATOM 27421 CG GLU A1733 -42.400 6.500 49.969 1.00 93.60 C ATOM 27422 CD GLU A1733 -41.004 6.408 50.611 1.00 93.60 C ATOM 27423 OE1 GLU A1733 -40.885 6.820 51.790 1.00 93.60 O ATOM 27424 OE2 GLU A1733 -40.023 6.068 49.916 1.00 93.60 O ATOM 27425 H GLU A1733 -44.053 5.232 47.706 1.00 0.00 H ATOM 27426 HA GLU A1733 -44.252 7.921 48.669 1.00 0.00 H ATOM 27427 1HB GLU A1733 -41.885 6.178 47.910 1.00 0.00 H ATOM 27428 2HB GLU A1733 -41.670 7.835 48.455 1.00 0.00 H ATOM 27429 1HG GLU A1733 -43.012 7.199 50.538 1.00 0.00 H ATOM 27430 2HG GLU A1733 -42.884 5.525 50.003 1.00 0.00 H ATOM 27431 N GLN A1734 -43.261 7.653 45.528 1.00 93.95 N ATOM 27432 CA GLN A1734 -43.139 8.382 44.267 1.00 93.95 C ATOM 27433 C GLN A1734 -44.484 8.992 43.836 1.00 93.95 C ATOM 27434 O GLN A1734 -44.537 10.164 43.453 1.00 93.95 O ATOM 27435 CB GLN A1734 -42.563 7.431 43.210 1.00 93.95 C ATOM 27436 CG GLN A1734 -42.134 8.175 41.936 1.00 93.95 C ATOM 27437 CD GLN A1734 -41.574 7.238 40.868 1.00 93.95 C ATOM 27438 OE1 GLN A1734 -41.948 6.087 40.734 1.00 93.95 O ATOM 27439 NE2 GLN A1734 -40.660 7.699 40.043 1.00 93.95 N ATOM 27440 H GLN A1734 -43.150 6.649 45.529 1.00 0.00 H ATOM 27441 HA GLN A1734 -42.458 9.220 44.416 1.00 0.00 H ATOM 27442 1HB GLN A1734 -41.702 6.906 43.623 1.00 0.00 H ATOM 27443 2HB GLN A1734 -43.309 6.680 42.950 1.00 0.00 H ATOM 27444 1HG GLN A1734 -43.001 8.688 41.518 1.00 0.00 H ATOM 27445 2HG GLN A1734 -41.361 8.899 42.194 1.00 0.00 H ATOM 27446 1HE2 GLN A1734 -40.278 7.104 39.335 1.00 0.00 H ATOM 27447 2HE2 GLN A1734 -40.345 8.645 40.123 1.00 0.00 H ATOM 27448 N ALA A1735 -45.590 8.253 43.972 1.00 95.27 N ATOM 27449 CA ALA A1735 -46.933 8.774 43.720 1.00 95.27 C ATOM 27450 C ALA A1735 -47.270 9.957 44.648 1.00 95.27 C ATOM 27451 O ALA A1735 -47.782 10.981 44.191 1.00 95.27 O ATOM 27452 CB ALA A1735 -47.948 7.636 43.874 1.00 95.27 C ATOM 27453 H ALA A1735 -45.482 7.291 44.263 1.00 0.00 H ATOM 27454 HA ALA A1735 -46.963 9.154 42.699 1.00 0.00 H ATOM 27455 1HB ALA A1735 -48.953 8.017 43.687 1.00 0.00 H ATOM 27456 2HB ALA A1735 -47.721 6.847 43.157 1.00 0.00 H ATOM 27457 3HB ALA A1735 -47.895 7.235 44.884 1.00 0.00 H ATOM 27458 N ALA A1736 -46.925 9.867 45.937 1.00 95.37 N ATOM 27459 CA ALA A1736 -47.111 10.948 46.903 1.00 95.37 C ATOM 27460 C ALA A1736 -46.308 12.210 46.540 1.00 95.37 C ATOM 27461 O ALA A1736 -46.804 13.331 46.680 1.00 95.37 O ATOM 27462 CB ALA A1736 -46.719 10.431 48.291 1.00 95.37 C ATOM 27463 H ALA A1736 -46.514 8.997 46.245 1.00 0.00 H ATOM 27464 HA ALA A1736 -48.164 11.230 46.897 1.00 0.00 H ATOM 27465 1HB ALA A1736 -46.851 11.224 49.026 1.00 0.00 H ATOM 27466 2HB ALA A1736 -47.351 9.582 48.555 1.00 0.00 H ATOM 27467 3HB ALA A1736 -45.676 10.117 48.281 1.00 0.00 H ATOM 27468 N GLU A1737 -45.072 12.058 46.061 1.00 94.56 N ATOM 27469 CA GLU A1737 -44.251 13.186 45.611 1.00 94.56 C ATOM 27470 C GLU A1737 -44.836 13.865 44.363 1.00 94.56 C ATOM 27471 O GLU A1737 -44.916 15.099 44.307 1.00 94.56 O ATOM 27472 CB GLU A1737 -42.810 12.704 45.405 1.00 94.56 C ATOM 27473 CG GLU A1737 -41.867 13.866 45.053 1.00 94.56 C ATOM 27474 CD GLU A1737 -40.382 13.524 45.250 1.00 94.56 C ATOM 27475 OE1 GLU A1737 -39.598 14.493 45.374 1.00 94.56 O ATOM 27476 OE2 GLU A1737 -40.048 12.329 45.392 1.00 94.56 O ATOM 27477 H GLU A1737 -44.694 11.122 46.009 1.00 0.00 H ATOM 27478 HA GLU A1737 -44.268 13.956 46.383 1.00 0.00 H ATOM 27479 1HB GLU A1737 -42.456 12.216 46.313 1.00 0.00 H ATOM 27480 2HB GLU A1737 -42.784 11.965 44.604 1.00 0.00 H ATOM 27481 1HG GLU A1737 -42.024 14.145 44.011 1.00 0.00 H ATOM 27482 2HG GLU A1737 -42.119 14.725 45.672 1.00 0.00 H ATOM 27483 N LEU A1738 -45.336 13.081 43.404 1.00 94.89 N ATOM 27484 CA LEU A1738 -46.002 13.594 42.208 1.00 94.89 C ATOM 27485 C LEU A1738 -47.338 14.274 42.531 1.00 94.89 C ATOM 27486 O LEU A1738 -47.612 15.347 41.995 1.00 94.89 O ATOM 27487 CB LEU A1738 -46.193 12.452 41.201 1.00 94.89 C ATOM 27488 CG LEU A1738 -44.904 11.961 40.524 1.00 94.89 C ATOM 27489 CD1 LEU A1738 -45.243 10.737 39.680 1.00 94.89 C ATOM 27490 CD2 LEU A1738 -44.301 13.014 39.591 1.00 94.89 C ATOM 27491 H LEU A1738 -45.242 12.082 43.525 1.00 0.00 H ATOM 27492 HA LEU A1738 -45.370 14.362 41.762 1.00 0.00 H ATOM 27493 1HB LEU A1738 -46.646 11.607 41.717 1.00 0.00 H ATOM 27494 2HB LEU A1738 -46.878 12.786 40.422 1.00 0.00 H ATOM 27495 HG LEU A1738 -44.162 11.719 41.285 1.00 0.00 H ATOM 27496 1HD1 LEU A1738 -44.340 10.371 39.190 1.00 0.00 H ATOM 27497 2HD1 LEU A1738 -45.649 9.954 40.321 1.00 0.00 H ATOM 27498 3HD1 LEU A1738 -45.980 11.008 38.926 1.00 0.00 H ATOM 27499 1HD2 LEU A1738 -43.392 12.620 39.137 1.00 0.00 H ATOM 27500 2HD2 LEU A1738 -45.020 13.261 38.810 1.00 0.00 H ATOM 27501 3HD2 LEU A1738 -44.063 13.911 40.162 1.00 0.00 H ATOM 27502 N PHE A1739 -48.139 13.737 43.458 1.00 93.53 N ATOM 27503 CA PHE A1739 -49.354 14.409 43.935 1.00 93.53 C ATOM 27504 C PHE A1739 -49.049 15.737 44.630 1.00 93.53 C ATOM 27505 O PHE A1739 -49.717 16.738 44.361 1.00 93.53 O ATOM 27506 CB PHE A1739 -50.142 13.498 44.887 1.00 93.53 C ATOM 27507 CG PHE A1739 -50.965 12.417 44.218 1.00 93.53 C ATOM 27508 CD1 PHE A1739 -51.833 12.737 43.157 1.00 93.53 C ATOM 27509 CD2 PHE A1739 -50.916 11.097 44.697 1.00 93.53 C ATOM 27510 CE1 PHE A1739 -52.621 11.742 42.557 1.00 93.53 C ATOM 27511 CE2 PHE A1739 -51.711 10.101 44.105 1.00 93.53 C ATOM 27512 CZ PHE A1739 -52.558 10.420 43.030 1.00 93.53 C ATOM 27513 H PHE A1739 -47.892 12.835 43.840 1.00 0.00 H ATOM 27514 HA PHE A1739 -49.984 14.637 43.074 1.00 0.00 H ATOM 27515 1HB PHE A1739 -49.453 13.005 45.571 1.00 0.00 H ATOM 27516 2HB PHE A1739 -50.822 14.101 45.487 1.00 0.00 H ATOM 27517 HD1 PHE A1739 -51.886 13.767 42.805 1.00 0.00 H ATOM 27518 HD2 PHE A1739 -50.260 10.846 45.531 1.00 0.00 H ATOM 27519 HE1 PHE A1739 -53.279 11.996 41.726 1.00 0.00 H ATOM 27520 HE2 PHE A1739 -51.671 9.080 44.482 1.00 0.00 H ATOM 27521 HZ PHE A1739 -53.165 9.644 42.566 1.00 0.00 H ATOM 27522 N SER A1740 -48.007 15.776 45.465 1.00 91.36 N ATOM 27523 CA SER A1740 -47.539 17.007 46.114 1.00 91.36 C ATOM 27524 C SER A1740 -47.084 18.050 45.087 1.00 91.36 C ATOM 27525 O SER A1740 -47.457 19.224 45.172 1.00 91.36 O ATOM 27526 CB SER A1740 -46.398 16.660 47.071 1.00 91.36 C ATOM 27527 OG SER A1740 -46.026 17.787 47.841 1.00 91.36 O ATOM 27528 H SER A1740 -47.525 14.908 45.652 1.00 0.00 H ATOM 27529 HA SER A1740 -48.368 17.436 46.679 1.00 0.00 H ATOM 27530 1HB SER A1740 -46.710 15.851 47.731 1.00 0.00 H ATOM 27531 2HB SER A1740 -45.541 16.305 46.501 1.00 0.00 H ATOM 27532 HG SER A1740 -46.602 18.502 47.558 1.00 0.00 H ATOM 27533 N THR A1741 -46.348 17.613 44.062 1.00 90.80 N ATOM 27534 CA THR A1741 -45.908 18.463 42.942 1.00 90.80 C ATOM 27535 C THR A1741 -47.094 18.951 42.105 1.00 90.80 C ATOM 27536 O THR A1741 -47.139 20.119 41.717 1.00 90.80 O ATOM 27537 CB THR A1741 -44.892 17.715 42.065 1.00 90.80 C ATOM 27538 OG1 THR A1741 -43.842 17.249 42.881 1.00 90.80 O ATOM 27539 CG2 THR A1741 -44.258 18.630 41.014 1.00 90.80 C ATOM 27540 H THR A1741 -46.086 16.638 44.071 1.00 0.00 H ATOM 27541 HA THR A1741 -45.427 19.352 43.351 1.00 0.00 H ATOM 27542 HB THR A1741 -45.390 16.894 41.550 1.00 0.00 H ATOM 27543 HG1 THR A1741 -44.007 17.507 43.792 1.00 0.00 H ATOM 27544 1HG2 THR A1741 -43.547 18.059 40.416 1.00 0.00 H ATOM 27545 2HG2 THR A1741 -45.035 19.033 40.365 1.00 0.00 H ATOM 27546 3HG2 THR A1741 -43.739 19.449 41.510 1.00 0.00 H ATOM 27547 N GLY A1742 -48.099 18.097 41.893 1.00 87.73 N ATOM 27548 CA GLY A1742 -49.356 18.420 41.217 1.00 87.73 C ATOM 27549 C GLY A1742 -50.348 19.243 42.054 1.00 87.73 C ATOM 27550 O GLY A1742 -51.399 19.621 41.542 1.00 87.73 O ATOM 27551 H GLY A1742 -47.952 17.159 42.237 1.00 0.00 H ATOM 27552 1HA GLY A1742 -49.146 18.980 40.305 1.00 0.00 H ATOM 27553 2HA GLY A1742 -49.856 17.499 40.920 1.00 0.00 H ATOM 27554 N GLY A1743 -50.044 19.539 43.323 1.00 87.24 N ATOM 27555 CA GLY A1743 -50.881 20.363 44.207 1.00 87.24 C ATOM 27556 C GLY A1743 -52.084 19.654 44.846 1.00 87.24 C ATOM 27557 O GLY A1743 -52.928 20.327 45.449 1.00 87.24 O ATOM 27558 H GLY A1743 -49.178 19.161 43.678 1.00 0.00 H ATOM 27559 1HA GLY A1743 -50.271 20.760 45.019 1.00 0.00 H ATOM 27560 2HA GLY A1743 -51.268 21.216 43.650 1.00 0.00 H ATOM 27561 N LEU A1744 -52.161 18.321 44.750 1.00 88.64 N ATOM 27562 CA LEU A1744 -53.195 17.475 45.362 1.00 88.64 C ATOM 27563 C LEU A1744 -52.714 16.975 46.733 1.00 88.64 C ATOM 27564 O LEU A1744 -52.413 15.806 46.931 1.00 88.64 O ATOM 27565 CB LEU A1744 -53.563 16.318 44.412 1.00 88.64 C ATOM 27566 CG LEU A1744 -54.158 16.754 43.064 1.00 88.64 C ATOM 27567 CD1 LEU A1744 -54.264 15.545 42.145 1.00 88.64 C ATOM 27568 CD2 LEU A1744 -55.561 17.353 43.163 1.00 88.64 C ATOM 27569 H LEU A1744 -51.432 17.887 44.202 1.00 0.00 H ATOM 27570 HA LEU A1744 -54.081 18.084 45.536 1.00 0.00 H ATOM 27571 1HB LEU A1744 -52.666 15.734 44.214 1.00 0.00 H ATOM 27572 2HB LEU A1744 -54.287 15.676 44.912 1.00 0.00 H ATOM 27573 HG LEU A1744 -53.518 17.512 42.611 1.00 0.00 H ATOM 27574 1HD1 LEU A1744 -54.686 15.851 41.188 1.00 0.00 H ATOM 27575 2HD1 LEU A1744 -53.272 15.122 41.985 1.00 0.00 H ATOM 27576 3HD1 LEU A1744 -54.909 14.796 42.603 1.00 0.00 H ATOM 27577 1HD2 LEU A1744 -55.908 17.635 42.168 1.00 0.00 H ATOM 27578 2HD2 LEU A1744 -56.243 16.616 43.589 1.00 0.00 H ATOM 27579 3HD2 LEU A1744 -55.536 18.236 43.802 1.00 0.00 H ATOM 27580 N TYR A1745 -52.576 17.887 47.689 1.00 90.70 N ATOM 27581 CA TYR A1745 -52.017 17.581 49.011 1.00 90.70 C ATOM 27582 C TYR A1745 -52.920 16.664 49.855 1.00 90.70 C ATOM 27583 O TYR A1745 -52.430 15.936 50.713 1.00 90.70 O ATOM 27584 CB TYR A1745 -51.764 18.904 49.731 1.00 90.70 C ATOM 27585 CG TYR A1745 -50.848 19.869 49.001 1.00 90.70 C ATOM 27586 CD1 TYR A1745 -49.542 19.478 48.655 1.00 90.70 C ATOM 27587 CD2 TYR A1745 -51.312 21.151 48.646 1.00 90.70 C ATOM 27588 CE1 TYR A1745 -48.713 20.349 47.926 1.00 90.70 C ATOM 27589 CE2 TYR A1745 -50.485 22.029 47.917 1.00 90.70 C ATOM 27590 CZ TYR A1745 -49.185 21.623 47.548 1.00 90.70 C ATOM 27591 OH TYR A1745 -48.376 22.449 46.823 1.00 90.70 O ATOM 27592 H TYR A1745 -52.872 18.831 47.487 1.00 0.00 H ATOM 27593 HA TYR A1745 -51.076 17.047 48.874 1.00 0.00 H ATOM 27594 1HB TYR A1745 -52.714 19.416 49.897 1.00 0.00 H ATOM 27595 2HB TYR A1745 -51.323 18.709 50.707 1.00 0.00 H ATOM 27596 HD1 TYR A1745 -49.170 18.497 48.952 1.00 0.00 H ATOM 27597 HD2 TYR A1745 -52.315 21.467 48.935 1.00 0.00 H ATOM 27598 HE1 TYR A1745 -47.702 20.044 47.660 1.00 0.00 H ATOM 27599 HE2 TYR A1745 -50.849 23.019 47.641 1.00 0.00 H ATOM 27600 HH TYR A1745 -48.838 23.271 46.643 1.00 0.00 H ATOM 27601 N GLU A1746 -54.227 16.672 49.601 1.00 90.03 N ATOM 27602 CA GLU A1746 -55.217 15.821 50.259 1.00 90.03 C ATOM 27603 C GLU A1746 -55.009 14.342 49.910 1.00 90.03 C ATOM 27604 O GLU A1746 -55.092 13.488 50.791 1.00 90.03 O ATOM 27605 CB GLU A1746 -56.633 16.258 49.846 1.00 90.03 C ATOM 27606 CG GLU A1746 -57.054 17.650 50.341 1.00 90.03 C ATOM 27607 CD GLU A1746 -56.527 18.844 49.524 1.00 90.03 C ATOM 27608 OE1 GLU A1746 -56.890 19.990 49.856 1.00 90.03 O ATOM 27609 OE2 GLU A1746 -55.698 18.714 48.590 1.00 90.03 O ATOM 27610 H GLU A1746 -54.533 17.327 48.896 1.00 0.00 H ATOM 27611 HA GLU A1746 -55.110 15.935 51.338 1.00 0.00 H ATOM 27612 1HB GLU A1746 -56.712 16.258 48.758 1.00 0.00 H ATOM 27613 2HB GLU A1746 -57.361 15.540 50.226 1.00 0.00 H ATOM 27614 1HG GLU A1746 -58.142 17.712 50.339 1.00 0.00 H ATOM 27615 2HG GLU A1746 -56.712 17.777 51.367 1.00 0.00 H ATOM 27616 N THR A1747 -54.653 14.029 48.658 1.00 91.39 N ATOM 27617 CA THR A1747 -54.388 12.642 48.241 1.00 91.39 C ATOM 27618 C THR A1747 -53.072 12.113 48.805 1.00 91.39 C ATOM 27619 O THR A1747 -52.960 10.918 49.058 1.00 91.39 O ATOM 27620 CB THR A1747 -54.389 12.465 46.716 1.00 91.39 C ATOM 27621 OG1 THR A1747 -53.402 13.254 46.106 1.00 91.39 O ATOM 27622 CG2 THR A1747 -55.710 12.866 46.072 1.00 91.39 C ATOM 27623 H THR A1747 -54.566 14.772 47.979 1.00 0.00 H ATOM 27624 HA THR A1747 -55.174 12.003 48.644 1.00 0.00 H ATOM 27625 HB THR A1747 -54.200 11.420 46.471 1.00 0.00 H ATOM 27626 HG1 THR A1747 -52.925 13.746 46.779 1.00 0.00 H ATOM 27627 1HG2 THR A1747 -55.648 12.718 44.994 1.00 0.00 H ATOM 27628 2HG2 THR A1747 -56.513 12.251 46.478 1.00 0.00 H ATOM 27629 3HG2 THR A1747 -55.913 13.915 46.283 1.00 0.00 H ATOM 27630 N VAL A1748 -52.093 12.986 49.082 1.00 93.20 N ATOM 27631 CA VAL A1748 -50.823 12.609 49.734 1.00 93.20 C ATOM 27632 C VAL A1748 -51.073 11.943 51.090 1.00 93.20 C ATOM 27633 O VAL A1748 -50.395 10.979 51.436 1.00 93.20 O ATOM 27634 CB VAL A1748 -49.903 13.838 49.904 1.00 93.20 C ATOM 27635 CG1 VAL A1748 -48.591 13.505 50.620 1.00 93.20 C ATOM 27636 CG2 VAL A1748 -49.532 14.450 48.549 1.00 93.20 C ATOM 27637 H VAL A1748 -52.247 13.951 48.826 1.00 0.00 H ATOM 27638 HA VAL A1748 -50.312 11.881 49.102 1.00 0.00 H ATOM 27639 HB VAL A1748 -50.422 14.589 50.499 1.00 0.00 H ATOM 27640 1HG1 VAL A1748 -47.987 14.408 50.711 1.00 0.00 H ATOM 27641 2HG1 VAL A1748 -48.809 13.113 51.614 1.00 0.00 H ATOM 27642 3HG1 VAL A1748 -48.043 12.758 50.047 1.00 0.00 H ATOM 27643 1HG2 VAL A1748 -48.885 15.312 48.704 1.00 0.00 H ATOM 27644 2HG2 VAL A1748 -49.010 13.707 47.945 1.00 0.00 H ATOM 27645 3HG2 VAL A1748 -50.439 14.765 48.032 1.00 0.00 H ATOM 27646 N ASN A1749 -52.065 12.423 51.845 1.00 93.23 N ATOM 27647 CA ASN A1749 -52.461 11.809 53.110 1.00 93.23 C ATOM 27648 C ASN A1749 -53.015 10.395 52.913 1.00 93.23 C ATOM 27649 O ASN A1749 -52.598 9.474 53.610 1.00 93.23 O ATOM 27650 CB ASN A1749 -53.475 12.726 53.797 1.00 93.23 C ATOM 27651 CG ASN A1749 -53.929 12.163 55.128 1.00 93.23 C ATOM 27652 OD1 ASN A1749 -53.148 11.936 56.035 1.00 93.23 O ATOM 27653 ND2 ASN A1749 -55.210 11.945 55.310 1.00 93.23 N ATOM 27654 H ASN A1749 -52.558 13.244 51.521 1.00 0.00 H ATOM 27655 HA ASN A1749 -51.574 11.708 53.738 1.00 0.00 H ATOM 27656 1HB ASN A1749 -53.030 13.709 53.954 1.00 0.00 H ATOM 27657 2HB ASN A1749 -54.342 12.860 53.149 1.00 0.00 H ATOM 27658 1HD2 ASN A1749 -55.535 11.573 56.180 1.00 0.00 H ATOM 27659 2HD2 ASN A1749 -55.861 12.149 54.579 1.00 0.00 H ATOM 27660 N GLU A1750 -53.912 10.213 51.944 1.00 94.15 N ATOM 27661 CA GLU A1750 -54.497 8.901 51.652 1.00 94.15 C ATOM 27662 C GLU A1750 -53.446 7.892 51.171 1.00 94.15 C ATOM 27663 O GLU A1750 -53.495 6.732 51.566 1.00 94.15 O ATOM 27664 CB GLU A1750 -55.648 9.038 50.640 1.00 94.15 C ATOM 27665 CG GLU A1750 -56.785 9.961 51.109 1.00 94.15 C ATOM 27666 CD GLU A1750 -57.267 9.642 52.533 1.00 94.15 C ATOM 27667 OE1 GLU A1750 -57.219 10.532 53.419 1.00 94.15 O ATOM 27668 OE2 GLU A1750 -57.606 8.481 52.852 1.00 94.15 O ATOM 27669 H GLU A1750 -54.195 11.011 51.394 1.00 0.00 H ATOM 27670 HA GLU A1750 -54.894 8.485 52.578 1.00 0.00 H ATOM 27671 1HB GLU A1750 -55.260 9.430 49.700 1.00 0.00 H ATOM 27672 2HB GLU A1750 -56.072 8.055 50.436 1.00 0.00 H ATOM 27673 1HG GLU A1750 -56.438 10.994 51.079 1.00 0.00 H ATOM 27674 2HG GLU A1750 -57.622 9.868 50.419 1.00 0.00 H ATOM 27675 N VAL A1751 -52.437 8.336 50.414 1.00 94.92 N ATOM 27676 CA VAL A1751 -51.302 7.489 50.014 1.00 94.92 C ATOM 27677 C VAL A1751 -50.478 7.051 51.230 1.00 94.92 C ATOM 27678 O VAL A1751 -50.211 5.864 51.402 1.00 94.92 O ATOM 27679 CB VAL A1751 -50.425 8.209 48.974 1.00 94.92 C ATOM 27680 CG1 VAL A1751 -49.164 7.415 48.632 1.00 94.92 C ATOM 27681 CG2 VAL A1751 -51.174 8.420 47.650 1.00 94.92 C ATOM 27682 H VAL A1751 -52.464 9.298 50.108 1.00 0.00 H ATOM 27683 HA VAL A1751 -51.693 6.575 49.565 1.00 0.00 H ATOM 27684 HB VAL A1751 -50.134 9.183 49.369 1.00 0.00 H ATOM 27685 1HG1 VAL A1751 -48.577 7.963 47.895 1.00 0.00 H ATOM 27686 2HG1 VAL A1751 -48.569 7.271 49.534 1.00 0.00 H ATOM 27687 3HG1 VAL A1751 -49.445 6.445 48.223 1.00 0.00 H ATOM 27688 1HG2 VAL A1751 -50.523 8.931 46.942 1.00 0.00 H ATOM 27689 2HG2 VAL A1751 -51.468 7.453 47.241 1.00 0.00 H ATOM 27690 3HG2 VAL A1751 -52.063 9.025 47.828 1.00 0.00 H ATOM 27691 N TYR A1752 -50.095 7.977 52.115 1.00 95.56 N ATOM 27692 CA TYR A1752 -49.282 7.615 53.281 1.00 95.56 C ATOM 27693 C TYR A1752 -50.035 6.788 54.331 1.00 95.56 C ATOM 27694 O TYR A1752 -49.381 6.063 55.078 1.00 95.56 O ATOM 27695 CB TYR A1752 -48.626 8.851 53.905 1.00 95.56 C ATOM 27696 CG TYR A1752 -47.411 9.351 53.145 1.00 95.56 C ATOM 27697 CD1 TYR A1752 -46.289 8.513 52.987 1.00 95.56 C ATOM 27698 CD2 TYR A1752 -47.391 10.649 52.606 1.00 95.56 C ATOM 27699 CE1 TYR A1752 -45.158 8.959 52.279 1.00 95.56 C ATOM 27700 CE2 TYR A1752 -46.275 11.091 51.870 1.00 95.56 C ATOM 27701 CZ TYR A1752 -45.171 10.233 51.686 1.00 95.56 C ATOM 27702 OH TYR A1752 -44.153 10.620 50.874 1.00 95.56 O ATOM 27703 H TYR A1752 -50.367 8.941 51.985 1.00 0.00 H ATOM 27704 HA TYR A1752 -48.493 6.937 52.955 1.00 0.00 H ATOM 27705 1HB TYR A1752 -49.353 9.663 53.955 1.00 0.00 H ATOM 27706 2HB TYR A1752 -48.318 8.623 54.925 1.00 0.00 H ATOM 27707 HD1 TYR A1752 -46.292 7.511 53.415 1.00 0.00 H ATOM 27708 HD2 TYR A1752 -48.240 11.316 52.758 1.00 0.00 H ATOM 27709 HE1 TYR A1752 -44.295 8.304 52.163 1.00 0.00 H ATOM 27710 HE2 TYR A1752 -46.265 12.095 51.444 1.00 0.00 H ATOM 27711 HH TYR A1752 -44.346 11.488 50.513 1.00 0.00 H ATOM 27712 N LYS A1753 -51.377 6.804 54.358 1.00 93.94 N ATOM 27713 CA LYS A1753 -52.161 5.855 55.173 1.00 93.94 C ATOM 27714 C LYS A1753 -51.899 4.393 54.804 1.00 93.94 C ATOM 27715 O LYS A1753 -52.028 3.542 55.676 1.00 93.94 O ATOM 27716 CB LYS A1753 -53.663 6.124 55.039 1.00 93.94 C ATOM 27717 CG LYS A1753 -54.148 7.345 55.827 1.00 93.94 C ATOM 27718 CD LYS A1753 -55.641 7.512 55.542 1.00 93.94 C ATOM 27719 CE LYS A1753 -56.215 8.772 56.179 1.00 93.94 C ATOM 27720 NZ LYS A1753 -57.568 9.018 55.630 1.00 93.94 N ATOM 27721 H LYS A1753 -51.863 7.491 53.799 1.00 0.00 H ATOM 27722 HA LYS A1753 -51.881 5.984 56.219 1.00 0.00 H ATOM 27723 1HB LYS A1753 -53.913 6.278 53.989 1.00 0.00 H ATOM 27724 2HB LYS A1753 -54.221 5.254 55.385 1.00 0.00 H ATOM 27725 1HG LYS A1753 -53.970 7.186 56.892 1.00 0.00 H ATOM 27726 2HG LYS A1753 -53.590 8.227 55.512 1.00 0.00 H ATOM 27727 1HD LYS A1753 -55.802 7.564 54.465 1.00 0.00 H ATOM 27728 2HD LYS A1753 -56.184 6.651 55.932 1.00 0.00 H ATOM 27729 1HE LYS A1753 -56.264 8.644 57.259 1.00 0.00 H ATOM 27730 2HE LYS A1753 -55.562 9.618 55.965 1.00 0.00 H ATOM 27731 1HZ LYS A1753 -57.955 9.853 56.048 1.00 0.00 H ATOM 27732 2HZ LYS A1753 -57.509 9.140 54.629 1.00 0.00 H ATOM 27733 3HZ LYS A1753 -58.165 8.230 55.839 1.00 0.00 H ATOM 27734 N LEU A1754 -51.512 4.110 53.556 1.00 93.12 N ATOM 27735 CA LEU A1754 -51.124 2.766 53.113 1.00 93.12 C ATOM 27736 C LEU A1754 -49.664 2.437 53.460 1.00 93.12 C ATOM 27737 O LEU A1754 -49.336 1.291 53.734 1.00 93.12 O ATOM 27738 CB LEU A1754 -51.364 2.632 51.596 1.00 93.12 C ATOM 27739 CG LEU A1754 -52.805 2.907 51.129 1.00 93.12 C ATOM 27740 CD1 LEU A1754 -52.899 2.721 49.615 1.00 93.12 C ATOM 27741 CD2 LEU A1754 -53.813 1.972 51.797 1.00 93.12 C ATOM 27742 H LEU A1754 -51.491 4.872 52.893 1.00 0.00 H ATOM 27743 HA LEU A1754 -51.743 2.038 53.637 1.00 0.00 H ATOM 27744 1HB LEU A1754 -50.706 3.329 51.078 1.00 0.00 H ATOM 27745 2HB LEU A1754 -51.100 1.620 51.290 1.00 0.00 H ATOM 27746 HG LEU A1754 -53.079 3.933 51.377 1.00 0.00 H ATOM 27747 1HD1 LEU A1754 -53.920 2.916 49.287 1.00 0.00 H ATOM 27748 2HD1 LEU A1754 -52.221 3.416 49.120 1.00 0.00 H ATOM 27749 3HD1 LEU A1754 -52.624 1.699 49.357 1.00 0.00 H ATOM 27750 1HD2 LEU A1754 -54.817 2.203 51.439 1.00 0.00 H ATOM 27751 2HD2 LEU A1754 -53.569 0.938 51.552 1.00 0.00 H ATOM 27752 3HD2 LEU A1754 -53.774 2.107 52.878 1.00 0.00 H ATOM 27753 N VAL A1755 -48.784 3.443 53.476 1.00 93.79 N ATOM 27754 CA VAL A1755 -47.341 3.266 53.721 1.00 93.79 C ATOM 27755 C VAL A1755 -47.012 3.118 55.209 1.00 93.79 C ATOM 27756 O VAL A1755 -46.133 2.337 55.573 1.00 93.79 O ATOM 27757 CB VAL A1755 -46.558 4.444 53.109 1.00 93.79 C ATOM 27758 CG1 VAL A1755 -45.058 4.391 53.414 1.00 93.79 C ATOM 27759 CG2 VAL A1755 -46.719 4.499 51.587 1.00 93.79 C ATOM 27760 H VAL A1755 -49.145 4.372 53.309 1.00 0.00 H ATOM 27761 HA VAL A1755 -47.020 2.341 53.241 1.00 0.00 H ATOM 27762 HB VAL A1755 -46.932 5.376 53.534 1.00 0.00 H ATOM 27763 1HG1 VAL A1755 -44.564 5.248 52.956 1.00 0.00 H ATOM 27764 2HG1 VAL A1755 -44.905 4.418 54.492 1.00 0.00 H ATOM 27765 3HG1 VAL A1755 -44.637 3.471 53.009 1.00 0.00 H ATOM 27766 1HG2 VAL A1755 -46.154 5.342 51.192 1.00 0.00 H ATOM 27767 2HG2 VAL A1755 -46.346 3.574 51.148 1.00 0.00 H ATOM 27768 3HG2 VAL A1755 -47.773 4.620 51.337 1.00 0.00 H ATOM 27769 N ILE A1756 -47.683 3.873 56.084 1.00 94.85 N ATOM 27770 CA ILE A1756 -47.368 3.920 57.522 1.00 94.85 C ATOM 27771 C ILE A1756 -47.444 2.530 58.189 1.00 94.85 C ATOM 27772 O ILE A1756 -46.455 2.174 58.831 1.00 94.85 O ATOM 27773 CB ILE A1756 -48.217 5.001 58.236 1.00 94.85 C ATOM 27774 CG1 ILE A1756 -47.725 6.409 57.831 1.00 94.85 C ATOM 27775 CG2 ILE A1756 -48.162 4.854 59.768 1.00 94.85 C ATOM 27776 CD1 ILE A1756 -48.736 7.521 58.141 1.00 94.85 C ATOM 27777 H ILE A1756 -48.442 4.436 55.728 1.00 0.00 H ATOM 27778 HA ILE A1756 -46.316 4.175 57.638 1.00 0.00 H ATOM 27779 HB ILE A1756 -49.257 4.913 57.922 1.00 0.00 H ATOM 27780 1HG1 ILE A1756 -46.795 6.633 58.354 1.00 0.00 H ATOM 27781 2HG1 ILE A1756 -47.510 6.427 56.763 1.00 0.00 H ATOM 27782 1HG2 ILE A1756 -48.770 5.632 60.230 1.00 0.00 H ATOM 27783 2HG2 ILE A1756 -48.546 3.876 60.054 1.00 0.00 H ATOM 27784 3HG2 ILE A1756 -47.130 4.952 60.106 1.00 0.00 H ATOM 27785 1HD1 ILE A1756 -48.326 8.483 57.831 1.00 0.00 H ATOM 27786 2HD1 ILE A1756 -49.664 7.331 57.599 1.00 0.00 H ATOM 27787 3HD1 ILE A1756 -48.939 7.541 59.211 1.00 0.00 H ATOM 27788 N PRO A1757 -48.509 1.716 58.008 1.00 93.35 N ATOM 27789 CA PRO A1757 -48.593 0.385 58.621 1.00 93.35 C ATOM 27790 C PRO A1757 -47.429 -0.537 58.232 1.00 93.35 C ATOM 27791 O PRO A1757 -46.893 -1.250 59.080 1.00 93.35 O ATOM 27792 CB PRO A1757 -49.936 -0.196 58.162 1.00 93.35 C ATOM 27793 CG PRO A1757 -50.785 1.038 57.875 1.00 93.35 C ATOM 27794 CD PRO A1757 -49.758 2.015 57.315 1.00 93.35 C ATOM 27795 HA PRO A1757 -48.587 0.491 59.716 1.00 0.00 H ATOM 27796 1HB PRO A1757 -49.788 -0.832 57.277 1.00 0.00 H ATOM 27797 2HB PRO A1757 -50.359 -0.836 58.950 1.00 0.00 H ATOM 27798 1HG PRO A1757 -51.590 0.789 57.167 1.00 0.00 H ATOM 27799 2HG PRO A1757 -51.271 1.387 58.798 1.00 0.00 H ATOM 27800 1HD PRO A1757 -49.646 1.850 56.233 1.00 0.00 H ATOM 27801 2HD PRO A1757 -50.083 3.046 57.520 1.00 0.00 H ATOM 27802 N ILE A1758 -46.981 -0.464 56.972 1.00 91.82 N ATOM 27803 CA ILE A1758 -45.844 -1.238 56.456 1.00 91.82 C ATOM 27804 C ILE A1758 -44.550 -0.801 57.159 1.00 91.82 C ATOM 27805 O ILE A1758 -43.820 -1.621 57.713 1.00 91.82 O ATOM 27806 CB ILE A1758 -45.746 -1.103 54.912 1.00 91.82 C ATOM 27807 CG1 ILE A1758 -47.078 -1.493 54.227 1.00 91.82 C ATOM 27808 CG2 ILE A1758 -44.577 -1.954 54.383 1.00 91.82 C ATOM 27809 CD1 ILE A1758 -47.089 -1.329 52.701 1.00 91.82 C ATOM 27810 H ILE A1758 -47.468 0.167 56.352 1.00 0.00 H ATOM 27811 HA ILE A1758 -46.000 -2.288 56.703 1.00 0.00 H ATOM 27812 HB ILE A1758 -45.578 -0.059 54.649 1.00 0.00 H ATOM 27813 1HG1 ILE A1758 -47.310 -2.534 54.451 1.00 0.00 H ATOM 27814 2HG1 ILE A1758 -47.887 -0.884 54.631 1.00 0.00 H ATOM 27815 1HG2 ILE A1758 -44.515 -1.854 53.300 1.00 0.00 H ATOM 27816 2HG2 ILE A1758 -43.645 -1.612 54.832 1.00 0.00 H ATOM 27817 3HG2 ILE A1758 -44.742 -3.000 54.642 1.00 0.00 H ATOM 27818 1HD1 ILE A1758 -48.063 -1.626 52.310 1.00 0.00 H ATOM 27819 2HD1 ILE A1758 -46.898 -0.286 52.445 1.00 0.00 H ATOM 27820 3HD1 ILE A1758 -46.316 -1.958 52.262 1.00 0.00 H ATOM 27821 N LEU A1759 -44.269 0.507 57.207 1.00 92.05 N ATOM 27822 CA LEU A1759 -43.054 1.024 57.852 1.00 92.05 C ATOM 27823 C LEU A1759 -43.014 0.761 59.368 1.00 92.05 C ATOM 27824 O LEU A1759 -41.931 0.573 59.932 1.00 92.05 O ATOM 27825 CB LEU A1759 -42.926 2.532 57.596 1.00 92.05 C ATOM 27826 CG LEU A1759 -42.722 2.970 56.138 1.00 92.05 C ATOM 27827 CD1 LEU A1759 -42.598 4.498 56.110 1.00 92.05 C ATOM 27828 CD2 LEU A1759 -41.452 2.384 55.525 1.00 92.05 C ATOM 27829 H LEU A1759 -44.917 1.157 56.786 1.00 0.00 H ATOM 27830 HA LEU A1759 -42.191 0.518 57.419 1.00 0.00 H ATOM 27831 1HB LEU A1759 -43.828 3.023 57.957 1.00 0.00 H ATOM 27832 2HB LEU A1759 -42.078 2.911 58.167 1.00 0.00 H ATOM 27833 HG LEU A1759 -43.569 2.638 55.537 1.00 0.00 H ATOM 27834 1HD1 LEU A1759 -42.452 4.833 55.083 1.00 0.00 H ATOM 27835 2HD1 LEU A1759 -43.507 4.944 56.512 1.00 0.00 H ATOM 27836 3HD1 LEU A1759 -41.745 4.804 56.715 1.00 0.00 H ATOM 27837 1HD2 LEU A1759 -41.355 2.724 54.493 1.00 0.00 H ATOM 27838 2HD2 LEU A1759 -40.585 2.715 56.098 1.00 0.00 H ATOM 27839 3HD2 LEU A1759 -41.506 1.296 55.545 1.00 0.00 H ATOM 27840 N GLU A1760 -44.172 0.760 60.032 1.00 94.19 N ATOM 27841 CA GLU A1760 -44.306 0.405 61.448 1.00 94.19 C ATOM 27842 C GLU A1760 -43.997 -1.075 61.690 1.00 94.19 C ATOM 27843 O GLU A1760 -43.230 -1.386 62.608 1.00 94.19 O ATOM 27844 CB GLU A1760 -45.713 0.758 61.960 1.00 94.19 C ATOM 27845 CG GLU A1760 -45.885 2.272 62.155 1.00 94.19 C ATOM 27846 CD GLU A1760 -47.276 2.680 62.669 1.00 94.19 C ATOM 27847 OE1 GLU A1760 -47.368 3.810 63.203 1.00 94.19 O ATOM 27848 OE2 GLU A1760 -48.230 1.878 62.557 1.00 94.19 O ATOM 27849 H GLU A1760 -44.996 1.022 59.510 1.00 0.00 H ATOM 27850 HA GLU A1760 -43.574 0.977 62.019 1.00 0.00 H ATOM 27851 1HB GLU A1760 -46.459 0.400 61.251 1.00 0.00 H ATOM 27852 2HB GLU A1760 -45.893 0.251 62.908 1.00 0.00 H ATOM 27853 1HG GLU A1760 -45.140 2.624 62.868 1.00 0.00 H ATOM 27854 2HG GLU A1760 -45.703 2.773 61.205 1.00 0.00 H ATOM 27855 N ALA A1761 -44.508 -1.973 60.839 1.00 90.27 N ATOM 27856 CA ALA A1761 -44.216 -3.405 60.902 1.00 90.27 C ATOM 27857 C ALA A1761 -42.709 -3.693 60.745 1.00 90.27 C ATOM 27858 O ALA A1761 -42.134 -4.433 61.551 1.00 90.27 O ATOM 27859 CB ALA A1761 -45.067 -4.124 59.847 1.00 90.27 C ATOM 27860 H ALA A1761 -45.127 -1.628 60.119 1.00 0.00 H ATOM 27861 HA ALA A1761 -44.484 -3.761 61.897 1.00 0.00 H ATOM 27862 1HB ALA A1761 -44.861 -5.194 59.881 1.00 0.00 H ATOM 27863 2HB ALA A1761 -46.124 -3.951 60.052 1.00 0.00 H ATOM 27864 3HB ALA A1761 -44.822 -3.739 58.858 1.00 0.00 H ATOM 27865 N HIS A1762 -42.035 -3.017 59.804 1.00 90.49 N ATOM 27866 CA HIS A1762 -40.580 -3.130 59.580 1.00 90.49 C ATOM 27867 C HIS A1762 -39.706 -2.372 60.580 1.00 90.49 C ATOM 27868 O HIS A1762 -38.480 -2.497 60.558 1.00 90.49 O ATOM 27869 CB HIS A1762 -40.233 -2.677 58.160 1.00 90.49 C ATOM 27870 CG HIS A1762 -40.673 -3.674 57.142 1.00 90.49 C ATOM 27871 ND1 HIS A1762 -40.123 -4.948 56.997 1.00 90.49 N ATOM 27872 CD2 HIS A1762 -41.724 -3.528 56.298 1.00 90.49 C ATOM 27873 CE1 HIS A1762 -40.879 -5.552 56.070 1.00 90.49 C ATOM 27874 NE2 HIS A1762 -41.830 -4.717 55.640 1.00 90.49 N ATOM 27875 H HIS A1762 -42.576 -2.395 59.220 1.00 0.00 H ATOM 27876 HA HIS A1762 -40.274 -4.170 59.693 1.00 0.00 H ATOM 27877 1HB HIS A1762 -40.711 -1.718 57.957 1.00 0.00 H ATOM 27878 2HB HIS A1762 -39.156 -2.528 58.078 1.00 0.00 H ATOM 27879 HD2 HIS A1762 -42.359 -2.653 56.160 1.00 0.00 H ATOM 27880 HE1 HIS A1762 -40.752 -6.573 55.710 1.00 0.00 H ATOM 27881 HE2 HIS A1762 -42.524 -4.924 54.936 1.00 0.00 H ATOM 27882 N ARG A1763 -40.300 -1.573 61.477 1.00 93.84 N ATOM 27883 CA ARG A1763 -39.580 -0.725 62.447 1.00 93.84 C ATOM 27884 C ARG A1763 -38.632 0.289 61.782 1.00 93.84 C ATOM 27885 O ARG A1763 -37.605 0.668 62.353 1.00 93.84 O ATOM 27886 CB ARG A1763 -38.870 -1.596 63.505 1.00 93.84 C ATOM 27887 CG ARG A1763 -39.781 -2.653 64.144 1.00 93.84 C ATOM 27888 CD ARG A1763 -38.973 -3.514 65.116 1.00 93.84 C ATOM 27889 NE ARG A1763 -39.818 -4.570 65.696 1.00 93.84 N ATOM 27890 CZ ARG A1763 -39.503 -5.375 66.691 1.00 93.84 C ATOM 27891 NH1 ARG A1763 -38.344 -5.308 67.288 1.00 93.84 N ATOM 27892 NH2 ARG A1763 -40.351 -6.275 67.100 1.00 93.84 N ATOM 27893 H ARG A1763 -41.310 -1.567 61.472 1.00 0.00 H ATOM 27894 HA ARG A1763 -40.304 -0.085 62.952 1.00 0.00 H ATOM 27895 1HB ARG A1763 -38.024 -2.106 63.047 1.00 0.00 H ATOM 27896 2HB ARG A1763 -38.479 -0.958 64.298 1.00 0.00 H ATOM 27897 1HG ARG A1763 -40.588 -2.159 64.686 1.00 0.00 H ATOM 27898 2HG ARG A1763 -40.203 -3.289 63.365 1.00 0.00 H ATOM 27899 1HD ARG A1763 -38.142 -3.977 64.586 1.00 0.00 H ATOM 27900 2HD ARG A1763 -38.587 -2.889 65.920 1.00 0.00 H ATOM 27901 HE ARG A1763 -40.739 -4.706 65.301 1.00 0.00 H ATOM 27902 1HH1 ARG A1763 -37.661 -4.626 66.991 1.00 0.00 H ATOM 27903 2HH1 ARG A1763 -38.130 -5.938 68.048 1.00 0.00 H ATOM 27904 1HH2 ARG A1763 -41.255 -6.357 66.654 1.00 0.00 H ATOM 27905 2HH2 ARG A1763 -40.107 -6.889 67.862 1.00 0.00 H ATOM 27906 N GLU A1764 -38.972 0.787 60.592 1.00 89.40 N ATOM 27907 CA GLU A1764 -38.165 1.765 59.848 1.00 89.40 C ATOM 27908 C GLU A1764 -38.395 3.213 60.336 1.00 89.40 C ATOM 27909 O GLU A1764 -38.800 4.110 59.590 1.00 89.40 O ATOM 27910 CB GLU A1764 -38.365 1.636 58.333 1.00 89.40 C ATOM 27911 CG GLU A1764 -37.765 0.360 57.717 1.00 89.40 C ATOM 27912 CD GLU A1764 -37.659 0.487 56.187 1.00 89.40 C ATOM 27913 OE1 GLU A1764 -36.807 -0.164 55.550 1.00 89.40 O ATOM 27914 OE2 GLU A1764 -38.303 1.387 55.612 1.00 89.40 O ATOM 27915 H GLU A1764 -39.840 0.460 60.193 1.00 0.00 H ATOM 27916 HA GLU A1764 -37.112 1.582 60.066 1.00 0.00 H ATOM 27917 1HB GLU A1764 -39.431 1.647 58.104 1.00 0.00 H ATOM 27918 2HB GLU A1764 -37.913 2.492 57.832 1.00 0.00 H ATOM 27919 1HG GLU A1764 -36.777 0.193 58.144 1.00 0.00 H ATOM 27920 2HG GLU A1764 -38.393 -0.489 57.982 1.00 0.00 H ATOM 27921 N PHE A1765 -38.086 3.494 61.607 1.00 91.06 N ATOM 27922 CA PHE A1765 -38.398 4.778 62.261 1.00 91.06 C ATOM 27923 C PHE A1765 -37.824 6.025 61.559 1.00 91.06 C ATOM 27924 O PHE A1765 -38.393 7.119 61.642 1.00 91.06 O ATOM 27925 CB PHE A1765 -37.913 4.731 63.716 1.00 91.06 C ATOM 27926 CG PHE A1765 -38.485 3.582 64.522 1.00 91.06 C ATOM 27927 CD1 PHE A1765 -39.869 3.524 64.776 1.00 91.06 C ATOM 27928 CD2 PHE A1765 -37.645 2.555 64.995 1.00 91.06 C ATOM 27929 CE1 PHE A1765 -40.410 2.444 65.494 1.00 91.06 C ATOM 27930 CE2 PHE A1765 -38.187 1.481 65.723 1.00 91.06 C ATOM 27931 CZ PHE A1765 -39.569 1.424 65.969 1.00 91.06 C ATOM 27932 H PHE A1765 -37.614 2.774 62.136 1.00 0.00 H ATOM 27933 HA PHE A1765 -39.479 4.921 62.246 1.00 0.00 H ATOM 27934 1HB PHE A1765 -36.827 4.649 63.735 1.00 0.00 H ATOM 27935 2HB PHE A1765 -38.179 5.661 64.218 1.00 0.00 H ATOM 27936 HD1 PHE A1765 -40.512 4.324 64.410 1.00 0.00 H ATOM 27937 HD2 PHE A1765 -36.572 2.599 64.805 1.00 0.00 H ATOM 27938 HE1 PHE A1765 -41.482 2.398 65.682 1.00 0.00 H ATOM 27939 HE2 PHE A1765 -37.534 0.693 66.097 1.00 0.00 H ATOM 27940 HZ PHE A1765 -39.987 0.589 66.530 1.00 0.00 H ATOM 27941 N ARG A1766 -36.705 5.884 60.830 1.00 91.95 N ATOM 27942 CA ARG A1766 -36.128 6.981 60.030 1.00 91.95 C ATOM 27943 C ARG A1766 -37.024 7.349 58.844 1.00 91.95 C ATOM 27944 O ARG A1766 -37.244 8.538 58.616 1.00 91.95 O ATOM 27945 CB ARG A1766 -34.713 6.633 59.543 1.00 91.95 C ATOM 27946 CG ARG A1766 -33.673 6.613 60.672 1.00 91.95 C ATOM 27947 CD ARG A1766 -32.281 6.341 60.088 1.00 91.95 C ATOM 27948 NE ARG A1766 -31.249 6.236 61.137 1.00 91.95 N ATOM 27949 CZ ARG A1766 -30.019 5.777 60.969 1.00 91.95 C ATOM 27950 NH1 ARG A1766 -29.578 5.393 59.803 1.00 91.95 N ATOM 27951 NH2 ARG A1766 -29.200 5.690 61.980 1.00 91.95 N ATOM 27952 H ARG A1766 -36.246 4.984 60.836 1.00 0.00 H ATOM 27953 HA ARG A1766 -36.063 7.870 60.657 1.00 0.00 H ATOM 27954 1HB ARG A1766 -34.724 5.654 59.065 1.00 0.00 H ATOM 27955 2HB ARG A1766 -34.398 7.359 58.794 1.00 0.00 H ATOM 27956 1HG ARG A1766 -33.670 7.578 61.180 1.00 0.00 H ATOM 27957 2HG ARG A1766 -33.925 5.828 61.386 1.00 0.00 H ATOM 27958 1HD ARG A1766 -32.296 5.404 59.533 1.00 0.00 H ATOM 27959 2HD ARG A1766 -32.002 7.154 59.419 1.00 0.00 H ATOM 27960 HE ARG A1766 -31.495 6.538 62.070 1.00 0.00 H ATOM 27961 1HH1 ARG A1766 -30.182 5.440 58.994 1.00 0.00 H ATOM 27962 2HH1 ARG A1766 -28.634 5.048 59.709 1.00 0.00 H ATOM 27963 1HH2 ARG A1766 -29.503 5.974 62.902 1.00 0.00 H ATOM 27964 2HH2 ARG A1766 -28.264 5.340 61.843 1.00 0.00 H ATOM 27965 N LYS A1767 -37.572 6.360 58.127 1.00 88.20 N ATOM 27966 CA LYS A1767 -38.520 6.603 57.028 1.00 88.20 C ATOM 27967 C LYS A1767 -39.860 7.114 57.552 1.00 88.20 C ATOM 27968 O LYS A1767 -40.411 8.043 56.964 1.00 88.20 O ATOM 27969 CB LYS A1767 -38.725 5.351 56.159 1.00 88.20 C ATOM 27970 CG LYS A1767 -37.479 4.912 55.368 1.00 88.20 C ATOM 27971 CD LYS A1767 -37.904 4.054 54.162 1.00 88.20 C ATOM 27972 CE LYS A1767 -36.767 3.178 53.609 1.00 88.20 C ATOM 27973 NZ LYS A1767 -37.280 1.855 53.173 1.00 88.20 N ATOM 27974 H LYS A1767 -37.319 5.410 58.357 1.00 0.00 H ATOM 27975 HA LYS A1767 -38.116 7.391 56.391 1.00 0.00 H ATOM 27976 1HB LYS A1767 -39.030 4.516 56.791 1.00 0.00 H ATOM 27977 2HB LYS A1767 -39.528 5.531 55.445 1.00 0.00 H ATOM 27978 1HG LYS A1767 -36.939 5.794 55.021 1.00 0.00 H ATOM 27979 2HG LYS A1767 -36.820 4.336 56.016 1.00 0.00 H ATOM 27980 1HD LYS A1767 -38.725 3.397 54.454 1.00 0.00 H ATOM 27981 2HD LYS A1767 -38.250 4.703 53.357 1.00 0.00 H ATOM 27982 1HE LYS A1767 -36.301 3.680 52.763 1.00 0.00 H ATOM 27983 2HE LYS A1767 -36.011 3.035 54.380 1.00 0.00 H ATOM 27984 1HZ LYS A1767 -36.516 1.299 52.815 1.00 0.00 H ATOM 27985 2HZ LYS A1767 -37.701 1.381 53.960 1.00 0.00 H ATOM 27986 3HZ LYS A1767 -37.971 1.983 52.448 1.00 0.00 H ATOM 27987 N LEU A1768 -40.326 6.627 58.709 1.00 91.03 N ATOM 27988 CA LEU A1768 -41.513 7.179 59.384 1.00 91.03 C ATOM 27989 C LEU A1768 -41.346 8.670 59.704 1.00 91.03 C ATOM 27990 O LEU A1768 -42.224 9.472 59.393 1.00 91.03 O ATOM 27991 CB LEU A1768 -41.817 6.389 60.670 1.00 91.03 C ATOM 27992 CG LEU A1768 -42.542 5.056 60.416 1.00 91.03 C ATOM 27993 CD1 LEU A1768 -42.507 4.186 61.671 1.00 91.03 C ATOM 27994 CD2 LEU A1768 -44.003 5.286 60.019 1.00 91.03 C ATOM 27995 H LEU A1768 -39.838 5.849 59.129 1.00 0.00 H ATOM 27996 HA LEU A1768 -42.366 7.091 58.712 1.00 0.00 H ATOM 27997 1HB LEU A1768 -40.879 6.185 61.183 1.00 0.00 H ATOM 27998 2HB LEU A1768 -42.436 7.007 61.320 1.00 0.00 H ATOM 27999 HG LEU A1768 -42.043 4.518 59.610 1.00 0.00 H ATOM 28000 1HD1 LEU A1768 -43.024 3.246 61.476 1.00 0.00 H ATOM 28001 2HD1 LEU A1768 -41.471 3.980 61.942 1.00 0.00 H ATOM 28002 3HD1 LEU A1768 -43.000 4.708 62.490 1.00 0.00 H ATOM 28003 1HD2 LEU A1768 -44.488 4.325 59.845 1.00 0.00 H ATOM 28004 2HD2 LEU A1768 -44.520 5.814 60.820 1.00 0.00 H ATOM 28005 3HD2 LEU A1768 -44.042 5.882 59.107 1.00 0.00 H ATOM 28006 N THR A1769 -40.190 9.077 60.241 1.00 93.99 N ATOM 28007 CA THR A1769 -39.901 10.500 60.513 1.00 93.99 C ATOM 28008 C THR A1769 -39.984 11.352 59.242 1.00 93.99 C ATOM 28009 O THR A1769 -40.590 12.428 59.245 1.00 93.99 O ATOM 28010 CB THR A1769 -38.511 10.680 61.143 1.00 93.99 C ATOM 28011 OG1 THR A1769 -38.398 9.910 62.317 1.00 93.99 O ATOM 28012 CG2 THR A1769 -38.237 12.134 61.538 1.00 93.99 C ATOM 28013 H THR A1769 -39.493 8.381 60.465 1.00 0.00 H ATOM 28014 HA THR A1769 -40.644 10.876 61.217 1.00 0.00 H ATOM 28015 HB THR A1769 -37.746 10.370 60.432 1.00 0.00 H ATOM 28016 HG1 THR A1769 -39.220 9.437 62.469 1.00 0.00 H ATOM 28017 1HG2 THR A1769 -37.243 12.211 61.978 1.00 0.00 H ATOM 28018 2HG2 THR A1769 -38.292 12.768 60.653 1.00 0.00 H ATOM 28019 3HG2 THR A1769 -38.980 12.460 62.264 1.00 0.00 H ATOM 28020 N LEU A1770 -39.406 10.875 58.133 1.00 92.37 N ATOM 28021 CA LEU A1770 -39.467 11.566 56.841 1.00 92.37 C ATOM 28022 C LEU A1770 -40.900 11.631 56.296 1.00 92.37 C ATOM 28023 O LEU A1770 -41.307 12.679 55.795 1.00 92.37 O ATOM 28024 CB LEU A1770 -38.536 10.865 55.834 1.00 92.37 C ATOM 28025 CG LEU A1770 -37.036 11.020 56.137 1.00 92.37 C ATOM 28026 CD1 LEU A1770 -36.237 10.115 55.202 1.00 92.37 C ATOM 28027 CD2 LEU A1770 -36.554 12.462 55.940 1.00 92.37 C ATOM 28028 H LEU A1770 -38.908 9.999 58.199 1.00 0.00 H ATOM 28029 HA LEU A1770 -39.130 12.592 56.981 1.00 0.00 H ATOM 28030 1HB LEU A1770 -38.775 9.803 55.822 1.00 0.00 H ATOM 28031 2HB LEU A1770 -38.729 11.272 54.842 1.00 0.00 H ATOM 28032 HG LEU A1770 -36.842 10.736 57.172 1.00 0.00 H ATOM 28033 1HD1 LEU A1770 -35.173 10.221 55.413 1.00 0.00 H ATOM 28034 2HD1 LEU A1770 -36.535 9.078 55.356 1.00 0.00 H ATOM 28035 3HD1 LEU A1770 -36.431 10.398 54.168 1.00 0.00 H ATOM 28036 1HD2 LEU A1770 -35.489 12.524 56.166 1.00 0.00 H ATOM 28037 2HD2 LEU A1770 -36.724 12.764 54.906 1.00 0.00 H ATOM 28038 3HD2 LEU A1770 -37.106 13.124 56.607 1.00 0.00 H ATOM 28039 N THR A1771 -41.667 10.551 56.444 1.00 92.96 N ATOM 28040 CA THR A1771 -43.078 10.450 56.047 1.00 92.96 C ATOM 28041 C THR A1771 -43.938 11.467 56.790 1.00 92.96 C ATOM 28042 O THR A1771 -44.609 12.286 56.162 1.00 92.96 O ATOM 28043 CB THR A1771 -43.596 9.023 56.279 1.00 92.96 C ATOM 28044 OG1 THR A1771 -42.914 8.163 55.403 1.00 92.96 O ATOM 28045 CG2 THR A1771 -45.093 8.901 56.012 1.00 92.96 C ATOM 28046 H THR A1771 -41.216 9.752 56.867 1.00 0.00 H ATOM 28047 HA THR A1771 -43.156 10.683 54.985 1.00 0.00 H ATOM 28048 HB THR A1771 -43.408 8.731 57.312 1.00 0.00 H ATOM 28049 HG1 THR A1771 -42.294 8.671 54.875 1.00 0.00 H ATOM 28050 1HG2 THR A1771 -45.411 7.874 56.189 1.00 0.00 H ATOM 28051 2HG2 THR A1771 -45.637 9.570 56.678 1.00 0.00 H ATOM 28052 3HG2 THR A1771 -45.301 9.171 54.977 1.00 0.00 H ATOM 28053 N HIS A1772 -43.840 11.522 58.119 1.00 95.08 N ATOM 28054 CA HIS A1772 -44.550 12.525 58.915 1.00 95.08 C ATOM 28055 C HIS A1772 -44.106 13.956 58.581 1.00 95.08 C ATOM 28056 O HIS A1772 -44.939 14.859 58.523 1.00 95.08 O ATOM 28057 CB HIS A1772 -44.377 12.214 60.404 1.00 95.08 C ATOM 28058 CG HIS A1772 -45.203 11.033 60.843 1.00 95.08 C ATOM 28059 ND1 HIS A1772 -46.580 10.975 60.889 1.00 95.08 N ATOM 28060 CD2 HIS A1772 -44.737 9.820 61.272 1.00 95.08 C ATOM 28061 CE1 HIS A1772 -46.931 9.753 61.328 1.00 95.08 C ATOM 28062 NE2 HIS A1772 -45.837 9.023 61.579 1.00 95.08 N ATOM 28063 H HIS A1772 -43.254 10.847 58.588 1.00 0.00 H ATOM 28064 HA HIS A1772 -45.612 12.495 58.675 1.00 0.00 H ATOM 28065 1HB HIS A1772 -43.327 12.009 60.614 1.00 0.00 H ATOM 28066 2HB HIS A1772 -44.665 13.085 60.993 1.00 0.00 H ATOM 28067 HD2 HIS A1772 -43.688 9.537 61.361 1.00 0.00 H ATOM 28068 HE1 HIS A1772 -47.950 9.393 61.466 1.00 0.00 H ATOM 28069 HE2 HIS A1772 -45.827 8.074 61.924 1.00 0.00 H ATOM 28070 N SER A1773 -42.826 14.168 58.262 1.00 94.20 N ATOM 28071 CA SER A1773 -42.321 15.475 57.812 1.00 94.20 C ATOM 28072 C SER A1773 -42.865 15.876 56.431 1.00 94.20 C ATOM 28073 O SER A1773 -43.074 17.060 56.157 1.00 94.20 O ATOM 28074 CB SER A1773 -40.790 15.467 57.755 1.00 94.20 C ATOM 28075 OG SER A1773 -40.211 15.148 59.003 1.00 94.20 O ATOM 28076 H SER A1773 -42.184 13.392 58.337 1.00 0.00 H ATOM 28077 HA SER A1773 -42.640 16.234 58.527 1.00 0.00 H ATOM 28078 1HB SER A1773 -40.458 14.740 57.013 1.00 0.00 H ATOM 28079 2HB SER A1773 -40.433 16.445 57.437 1.00 0.00 H ATOM 28080 HG SER A1773 -40.945 15.008 59.607 1.00 0.00 H ATOM 28081 N LYS A1774 -43.089 14.916 55.522 1.00 93.09 N ATOM 28082 CA LYS A1774 -43.746 15.146 54.223 1.00 93.09 C ATOM 28083 C LYS A1774 -45.236 15.455 54.411 1.00 93.09 C ATOM 28084 O LYS A1774 -45.723 16.402 53.799 1.00 93.09 O ATOM 28085 CB LYS A1774 -43.542 13.934 53.293 1.00 93.09 C ATOM 28086 CG LYS A1774 -42.127 13.823 52.688 1.00 93.09 C ATOM 28087 CD LYS A1774 -42.020 12.549 51.835 1.00 93.09 C ATOM 28088 CE LYS A1774 -40.647 12.238 51.213 1.00 93.09 C ATOM 28089 NZ LYS A1774 -40.689 10.975 50.412 1.00 93.09 N ATOM 28090 H LYS A1774 -42.782 13.984 55.760 1.00 0.00 H ATOM 28091 HA LYS A1774 -43.295 16.023 53.757 1.00 0.00 H ATOM 28092 1HB LYS A1774 -43.741 13.015 53.844 1.00 0.00 H ATOM 28093 2HB LYS A1774 -44.254 13.983 52.469 1.00 0.00 H ATOM 28094 1HG LYS A1774 -41.926 14.698 52.068 1.00 0.00 H ATOM 28095 2HG LYS A1774 -41.389 13.791 53.489 1.00 0.00 H ATOM 28096 1HD LYS A1774 -42.280 11.681 52.442 1.00 0.00 H ATOM 28097 2HD LYS A1774 -42.719 12.610 51.001 1.00 0.00 H ATOM 28098 1HE LYS A1774 -40.345 13.062 50.568 1.00 0.00 H ATOM 28099 2HE LYS A1774 -39.904 12.135 52.005 1.00 0.00 H ATOM 28100 1HZ LYS A1774 -39.776 10.796 50.017 1.00 0.00 H ATOM 28101 2HZ LYS A1774 -40.954 10.205 51.010 1.00 0.00 H ATOM 28102 3HZ LYS A1774 -41.364 11.071 49.667 1.00 0.00 H ATOM 28103 N LEU A1775 -45.923 14.730 55.296 1.00 93.64 N ATOM 28104 CA LEU A1775 -47.324 14.985 55.649 1.00 93.64 C ATOM 28105 C LEU A1775 -47.519 16.369 56.269 1.00 93.64 C ATOM 28106 O LEU A1775 -48.402 17.104 55.839 1.00 93.64 O ATOM 28107 CB LEU A1775 -47.826 13.897 56.612 1.00 93.64 C ATOM 28108 CG LEU A1775 -48.160 12.565 55.927 1.00 93.64 C ATOM 28109 CD1 LEU A1775 -48.440 11.503 56.988 1.00 93.64 C ATOM 28110 CD2 LEU A1775 -49.401 12.701 55.046 1.00 93.64 C ATOM 28111 H LEU A1775 -45.436 13.964 55.740 1.00 0.00 H ATOM 28112 HA LEU A1775 -47.921 14.955 54.739 1.00 0.00 H ATOM 28113 1HB LEU A1775 -47.059 13.719 57.365 1.00 0.00 H ATOM 28114 2HB LEU A1775 -48.721 14.264 57.115 1.00 0.00 H ATOM 28115 HG LEU A1775 -47.320 12.256 55.304 1.00 0.00 H ATOM 28116 1HD1 LEU A1775 -48.677 10.557 56.502 1.00 0.00 H ATOM 28117 2HD1 LEU A1775 -47.559 11.376 57.618 1.00 0.00 H ATOM 28118 3HD1 LEU A1775 -49.284 11.816 57.603 1.00 0.00 H ATOM 28119 1HD2 LEU A1775 -49.617 11.744 54.571 1.00 0.00 H ATOM 28120 2HD2 LEU A1775 -50.251 13.002 55.659 1.00 0.00 H ATOM 28121 3HD2 LEU A1775 -49.222 13.455 54.279 1.00 0.00 H ATOM 28122 N GLN A1776 -46.652 16.770 57.203 1.00 94.29 N ATOM 28123 CA GLN A1776 -46.683 18.115 57.778 1.00 94.29 C ATOM 28124 C GLN A1776 -46.599 19.185 56.683 1.00 94.29 C ATOM 28125 O GLN A1776 -47.439 20.077 56.629 1.00 94.29 O ATOM 28126 CB GLN A1776 -45.539 18.267 58.789 1.00 94.29 C ATOM 28127 CG GLN A1776 -45.597 19.637 59.481 1.00 94.29 C ATOM 28128 CD GLN A1776 -44.466 19.856 60.476 1.00 94.29 C ATOM 28129 OE1 GLN A1776 -43.457 19.168 60.506 1.00 94.29 O ATOM 28130 NE2 GLN A1776 -44.589 20.849 61.325 1.00 94.29 N ATOM 28131 H GLN A1776 -45.951 16.116 57.521 1.00 0.00 H ATOM 28132 HA GLN A1776 -47.634 18.248 58.293 1.00 0.00 H ATOM 28133 1HB GLN A1776 -45.605 17.475 59.536 1.00 0.00 H ATOM 28134 2HB GLN A1776 -44.584 18.154 58.277 1.00 0.00 H ATOM 28135 1HG GLN A1776 -45.531 20.418 58.723 1.00 0.00 H ATOM 28136 2HG GLN A1776 -46.539 19.720 60.021 1.00 0.00 H ATOM 28137 1HE2 GLN A1776 -43.868 21.027 61.996 1.00 0.00 H ATOM 28138 2HE2 GLN A1776 -45.404 21.429 61.302 1.00 0.00 H ATOM 28139 N ARG A1777 -45.647 19.051 55.750 1.00 91.97 N ATOM 28140 CA ARG A1777 -45.511 19.979 54.615 1.00 91.97 C ATOM 28141 C ARG A1777 -46.737 19.997 53.702 1.00 91.97 C ATOM 28142 O ARG A1777 -47.075 21.057 53.172 1.00 91.97 O ATOM 28143 CB ARG A1777 -44.260 19.635 53.798 1.00 91.97 C ATOM 28144 CG ARG A1777 -42.979 20.081 54.510 1.00 91.97 C ATOM 28145 CD ARG A1777 -41.752 19.828 53.629 1.00 91.97 C ATOM 28146 NE ARG A1777 -41.397 18.397 53.565 1.00 91.97 N ATOM 28147 CZ ARG A1777 -40.865 17.756 52.538 1.00 91.97 C ATOM 28148 NH1 ARG A1777 -40.810 18.269 51.338 1.00 91.97 N ATOM 28149 NH2 ARG A1777 -40.357 16.569 52.700 1.00 91.97 N ATOM 28150 H ARG A1777 -45.000 18.280 55.834 1.00 0.00 H ATOM 28151 HA ARG A1777 -45.408 20.992 55.007 1.00 0.00 H ATOM 28152 1HB ARG A1777 -44.221 18.560 53.629 1.00 0.00 H ATOM 28153 2HB ARG A1777 -44.317 20.118 52.823 1.00 0.00 H ATOM 28154 1HG ARG A1777 -43.039 21.147 54.731 1.00 0.00 H ATOM 28155 2HG ARG A1777 -42.866 19.523 55.440 1.00 0.00 H ATOM 28156 1HD ARG A1777 -41.954 20.171 52.615 1.00 0.00 H ATOM 28157 2HD ARG A1777 -40.897 20.370 54.032 1.00 0.00 H ATOM 28158 HE ARG A1777 -41.573 17.831 54.386 1.00 0.00 H ATOM 28159 1HH1 ARG A1777 -41.183 19.192 51.166 1.00 0.00 H ATOM 28160 2HH1 ARG A1777 -40.394 17.744 50.583 1.00 0.00 H ATOM 28161 1HH2 ARG A1777 -40.369 16.135 53.612 1.00 0.00 H ATOM 28162 2HH2 ARG A1777 -39.952 16.082 51.914 1.00 0.00 H ATOM 28163 N ALA A1778 -47.388 18.852 53.493 1.00 90.90 N ATOM 28164 CA ALA A1778 -48.623 18.771 52.719 1.00 90.90 C ATOM 28165 C ALA A1778 -49.764 19.523 53.428 1.00 90.90 C ATOM 28166 O ALA A1778 -50.403 20.369 52.808 1.00 90.90 O ATOM 28167 CB ALA A1778 -48.957 17.297 52.452 1.00 90.90 C ATOM 28168 H ALA A1778 -47.002 18.009 53.893 1.00 0.00 H ATOM 28169 HA ALA A1778 -48.463 19.284 51.771 1.00 0.00 H ATOM 28170 1HB ALA A1778 -49.879 17.232 51.873 1.00 0.00 H ATOM 28171 2HB ALA A1778 -48.144 16.836 51.891 1.00 0.00 H ATOM 28172 3HB ALA A1778 -49.086 16.776 53.399 1.00 0.00 H ATOM 28173 N PHE A1779 -49.953 19.311 54.734 1.00 92.60 N ATOM 28174 CA PHE A1779 -50.963 20.024 55.522 1.00 92.60 C ATOM 28175 C PHE A1779 -50.690 21.529 55.610 1.00 92.60 C ATOM 28176 O PHE A1779 -51.596 22.324 55.367 1.00 92.60 O ATOM 28177 CB PHE A1779 -51.077 19.399 56.918 1.00 92.60 C ATOM 28178 CG PHE A1779 -51.520 17.945 56.951 1.00 92.60 C ATOM 28179 CD1 PHE A1779 -52.528 17.476 56.085 1.00 92.60 C ATOM 28180 CD2 PHE A1779 -50.943 17.058 57.879 1.00 92.60 C ATOM 28181 CE1 PHE A1779 -52.933 16.132 56.122 1.00 92.60 C ATOM 28182 CE2 PHE A1779 -51.359 15.715 57.928 1.00 92.60 C ATOM 28183 CZ PHE A1779 -52.349 15.251 57.046 1.00 92.60 C ATOM 28184 H PHE A1779 -49.367 18.626 55.190 1.00 0.00 H ATOM 28185 HA PHE A1779 -51.924 19.933 55.015 1.00 0.00 H ATOM 28186 1HB PHE A1779 -50.113 19.455 57.422 1.00 0.00 H ATOM 28187 2HB PHE A1779 -51.790 19.968 57.514 1.00 0.00 H ATOM 28188 HD1 PHE A1779 -52.991 18.168 55.382 1.00 0.00 H ATOM 28189 HD2 PHE A1779 -50.175 17.416 58.566 1.00 0.00 H ATOM 28190 HE1 PHE A1779 -53.700 15.775 55.435 1.00 0.00 H ATOM 28191 HE2 PHE A1779 -50.912 15.034 58.652 1.00 0.00 H ATOM 28192 HZ PHE A1779 -52.663 14.208 57.080 1.00 0.00 H ATOM 28193 N ASP A1780 -49.439 21.935 55.836 1.00 90.97 N ATOM 28194 CA ASP A1780 -49.040 23.346 55.790 1.00 90.97 C ATOM 28195 C ASP A1780 -49.334 23.955 54.411 1.00 90.97 C ATOM 28196 O ASP A1780 -49.747 25.110 54.300 1.00 90.97 O ATOM 28197 CB ASP A1780 -47.538 23.487 56.089 1.00 90.97 C ATOM 28198 CG ASP A1780 -47.149 23.245 57.552 1.00 90.97 C ATOM 28199 OD1 ASP A1780 -48.017 23.413 58.434 1.00 90.97 O ATOM 28200 OD2 ASP A1780 -45.950 22.961 57.774 1.00 90.97 O ATOM 28201 H ASP A1780 -48.743 21.234 56.047 1.00 0.00 H ATOM 28202 HA ASP A1780 -49.601 23.889 56.551 1.00 0.00 H ATOM 28203 1HB ASP A1780 -46.977 22.781 55.476 1.00 0.00 H ATOM 28204 2HB ASP A1780 -47.206 24.490 55.819 1.00 0.00 H ATOM 28205 N SER A1781 -49.155 23.183 53.336 1.00 87.32 N ATOM 28206 CA SER A1781 -49.470 23.634 51.979 1.00 87.32 C ATOM 28207 C SER A1781 -50.973 23.782 51.743 1.00 87.32 C ATOM 28208 O SER A1781 -51.363 24.739 51.075 1.00 87.32 O ATOM 28209 CB SER A1781 -48.860 22.711 50.926 1.00 87.32 C ATOM 28210 OG SER A1781 -47.451 22.722 51.030 1.00 87.32 O ATOM 28211 H SER A1781 -48.787 22.253 53.472 1.00 0.00 H ATOM 28212 HA SER A1781 -49.051 24.632 51.840 1.00 0.00 H ATOM 28213 1HB SER A1781 -49.239 21.699 51.065 1.00 0.00 H ATOM 28214 2HB SER A1781 -49.165 23.041 49.933 1.00 0.00 H ATOM 28215 HG SER A1781 -47.243 23.320 51.753 1.00 0.00 H ATOM 28216 N ILE A1782 -51.813 22.909 52.308 1.00 85.06 N ATOM 28217 CA ILE A1782 -53.278 23.055 52.278 1.00 85.06 C ATOM 28218 C ILE A1782 -53.671 24.349 52.988 1.00 85.06 C ATOM 28219 O ILE A1782 -54.298 25.208 52.374 1.00 85.06 O ATOM 28220 CB ILE A1782 -53.992 21.822 52.887 1.00 85.06 C ATOM 28221 CG1 ILE A1782 -53.740 20.590 51.999 1.00 85.06 C ATOM 28222 CG2 ILE A1782 -55.508 22.057 53.026 1.00 85.06 C ATOM 28223 CD1 ILE A1782 -54.164 19.256 52.619 1.00 85.06 C ATOM 28224 H ILE A1782 -51.408 22.111 52.777 1.00 0.00 H ATOM 28225 HA ILE A1782 -53.595 23.149 51.241 1.00 0.00 H ATOM 28226 HB ILE A1782 -53.584 21.617 53.876 1.00 0.00 H ATOM 28227 1HG1 ILE A1782 -54.275 20.705 51.057 1.00 0.00 H ATOM 28228 2HG1 ILE A1782 -52.677 20.523 51.763 1.00 0.00 H ATOM 28229 1HG2 ILE A1782 -55.976 21.172 53.456 1.00 0.00 H ATOM 28230 2HG2 ILE A1782 -55.685 22.913 53.677 1.00 0.00 H ATOM 28231 3HG2 ILE A1782 -55.937 22.254 52.044 1.00 0.00 H ATOM 28232 1HD1 ILE A1782 -53.948 18.446 51.922 1.00 0.00 H ATOM 28233 2HD1 ILE A1782 -53.614 19.094 53.546 1.00 0.00 H ATOM 28234 3HD1 ILE A1782 -55.233 19.277 52.830 1.00 0.00 H ATOM 28235 N VAL A1783 -53.213 24.549 54.229 1.00 82.54 N ATOM 28236 CA VAL A1783 -53.538 25.741 55.032 1.00 82.54 C ATOM 28237 C VAL A1783 -53.100 27.031 54.331 1.00 82.54 C ATOM 28238 O VAL A1783 -53.859 27.996 54.261 1.00 82.54 O ATOM 28239 CB VAL A1783 -52.895 25.633 56.431 1.00 82.54 C ATOM 28240 CG1 VAL A1783 -53.102 26.901 57.271 1.00 82.54 C ATOM 28241 CG2 VAL A1783 -53.498 24.465 57.224 1.00 82.54 C ATOM 28242 H VAL A1783 -52.614 23.838 54.623 1.00 0.00 H ATOM 28243 HA VAL A1783 -54.621 25.796 55.147 1.00 0.00 H ATOM 28244 HB VAL A1783 -51.824 25.468 56.316 1.00 0.00 H ATOM 28245 1HG1 VAL A1783 -52.630 26.773 58.246 1.00 0.00 H ATOM 28246 2HG1 VAL A1783 -52.653 27.753 56.760 1.00 0.00 H ATOM 28247 3HG1 VAL A1783 -54.169 27.079 57.406 1.00 0.00 H ATOM 28248 1HG2 VAL A1783 -53.027 24.410 58.205 1.00 0.00 H ATOM 28249 2HG2 VAL A1783 -54.570 24.621 57.344 1.00 0.00 H ATOM 28250 3HG2 VAL A1783 -53.325 23.532 56.686 1.00 0.00 H ATOM 28251 N ASN A1784 -51.890 27.053 53.768 1.00 80.11 N ATOM 28252 CA ASN A1784 -51.332 28.259 53.156 1.00 80.11 C ATOM 28253 C ASN A1784 -51.874 28.557 51.750 1.00 80.11 C ATOM 28254 O ASN A1784 -51.822 29.710 51.307 1.00 80.11 O ATOM 28255 CB ASN A1784 -49.801 28.124 53.130 1.00 80.11 C ATOM 28256 CG ASN A1784 -49.183 28.237 54.512 1.00 80.11 C ATOM 28257 OD1 ASN A1784 -49.565 29.059 55.324 1.00 80.11 O ATOM 28258 ND2 ASN A1784 -48.179 27.453 54.811 1.00 80.11 N ATOM 28259 H ASN A1784 -51.344 26.203 53.768 1.00 0.00 H ATOM 28260 HA ASN A1784 -51.615 29.119 53.765 1.00 0.00 H ATOM 28261 1HB ASN A1784 -49.528 27.160 52.700 1.00 0.00 H ATOM 28262 2HB ASN A1784 -49.379 28.900 52.492 1.00 0.00 H ATOM 28263 1HD2 ASN A1784 -47.754 27.506 55.714 1.00 0.00 H ATOM 28264 2HD2 ASN A1784 -47.838 26.800 54.135 1.00 0.00 H ATOM 28265 N LYS A1785 -52.334 27.539 51.008 1.00 72.37 N ATOM 28266 CA LYS A1785 -52.687 27.678 49.586 1.00 72.37 C ATOM 28267 C LYS A1785 -54.155 27.425 49.262 1.00 72.37 C ATOM 28268 O LYS A1785 -54.484 27.602 48.094 1.00 72.37 O ATOM 28269 CB LYS A1785 -51.786 26.804 48.693 1.00 72.37 C ATOM 28270 CG LYS A1785 -50.279 27.083 48.807 1.00 72.37 C ATOM 28271 CD LYS A1785 -49.541 26.162 47.824 1.00 72.37 C ATOM 28272 CE LYS A1785 -48.026 26.366 47.850 1.00 72.37 C ATOM 28273 NZ LYS A1785 -47.356 25.364 46.981 1.00 72.37 N ATOM 28274 H LYS A1785 -52.439 26.639 51.455 1.00 0.00 H ATOM 28275 HA LYS A1785 -52.546 28.720 49.295 1.00 0.00 H ATOM 28276 1HB LYS A1785 -51.941 25.753 48.937 1.00 0.00 H ATOM 28277 2HB LYS A1785 -52.065 26.942 47.648 1.00 0.00 H ATOM 28278 1HG LYS A1785 -50.084 28.129 48.569 1.00 0.00 H ATOM 28279 2HG LYS A1785 -49.950 26.894 49.828 1.00 0.00 H ATOM 28280 1HD LYS A1785 -49.751 25.121 48.073 1.00 0.00 H ATOM 28281 2HD LYS A1785 -49.894 26.353 46.811 1.00 0.00 H ATOM 28282 1HE LYS A1785 -47.788 27.371 47.502 1.00 0.00 H ATOM 28283 2HE LYS A1785 -47.663 26.265 48.873 1.00 0.00 H ATOM 28284 1HZ LYS A1785 -46.357 25.509 47.007 1.00 0.00 H ATOM 28285 2HZ LYS A1785 -47.570 24.434 47.312 1.00 0.00 H ATOM 28286 3HZ LYS A1785 -47.686 25.467 46.032 1.00 0.00 H ATOM 28287 N ASP A1786 -55.023 27.056 50.208 1.00 65.73 N ATOM 28288 CA ASP A1786 -56.347 26.485 49.900 1.00 65.73 C ATOM 28289 C ASP A1786 -57.124 27.239 48.801 1.00 65.73 C ATOM 28290 O ASP A1786 -57.436 26.672 47.757 1.00 65.73 O ATOM 28291 CB ASP A1786 -57.199 26.348 51.178 1.00 65.73 C ATOM 28292 CG ASP A1786 -58.356 25.364 50.975 1.00 65.73 C ATOM 28293 OD1 ASP A1786 -58.182 24.443 50.139 1.00 65.73 O ATOM 28294 OD2 ASP A1786 -59.413 25.569 51.607 1.00 65.73 O ATOM 28295 H ASP A1786 -54.752 27.178 51.173 1.00 0.00 H ATOM 28296 HA ASP A1786 -56.205 25.492 49.473 1.00 0.00 H ATOM 28297 1HB ASP A1786 -56.570 26.004 52.000 1.00 0.00 H ATOM 28298 2HB ASP A1786 -57.597 27.324 51.457 1.00 0.00 H ATOM 28299 N HIS A1787 -57.302 28.557 48.947 1.00 61.10 N ATOM 28300 CA HIS A1787 -58.032 29.390 47.976 1.00 61.10 C ATOM 28301 C HIS A1787 -57.213 29.876 46.765 1.00 61.10 C ATOM 28302 O HIS A1787 -57.751 30.547 45.890 1.00 61.10 O ATOM 28303 CB HIS A1787 -58.649 30.584 48.713 1.00 61.10 C ATOM 28304 CG HIS A1787 -59.550 30.184 49.849 1.00 61.10 C ATOM 28305 ND1 HIS A1787 -60.436 29.128 49.854 1.00 61.10 N ATOM 28306 CD2 HIS A1787 -59.611 30.767 51.085 1.00 61.10 C ATOM 28307 CE1 HIS A1787 -61.003 29.070 51.069 1.00 61.10 C ATOM 28308 NE2 HIS A1787 -60.547 30.066 51.844 1.00 61.10 N ATOM 28309 H HIS A1787 -56.911 28.990 49.771 1.00 0.00 H ATOM 28310 HA HIS A1787 -58.830 28.804 47.521 1.00 0.00 H ATOM 28311 1HB HIS A1787 -57.854 31.217 49.110 1.00 0.00 H ATOM 28312 2HB HIS A1787 -59.226 31.186 48.011 1.00 0.00 H ATOM 28313 HD2 HIS A1787 -59.042 31.641 51.405 1.00 0.00 H ATOM 28314 HE1 HIS A1787 -61.731 28.329 51.399 1.00 0.00 H ATOM 28315 HE2 HIS A1787 -60.837 30.257 52.792 1.00 0.00 H ATOM 28316 N LYS A1788 -55.908 29.592 46.718 1.00 65.40 N ATOM 28317 CA LYS A1788 -55.002 29.990 45.622 1.00 65.40 C ATOM 28318 C LYS A1788 -54.630 28.827 44.702 1.00 65.40 C ATOM 28319 O LYS A1788 -53.980 29.058 43.683 1.00 65.40 O ATOM 28320 CB LYS A1788 -53.738 30.652 46.189 1.00 65.40 C ATOM 28321 CG LYS A1788 -54.023 31.997 46.869 1.00 65.40 C ATOM 28322 CD LYS A1788 -52.709 32.625 47.349 1.00 65.40 C ATOM 28323 CE LYS A1788 -52.985 33.959 48.044 1.00 65.40 C ATOM 28324 NZ LYS A1788 -51.743 34.533 48.616 1.00 65.40 N ATOM 28325 H LYS A1788 -55.536 29.069 47.498 1.00 0.00 H ATOM 28326 HA LYS A1788 -55.521 30.710 44.989 1.00 0.00 H ATOM 28327 1HB LYS A1788 -53.273 29.985 46.916 1.00 0.00 H ATOM 28328 2HB LYS A1788 -53.019 30.812 45.385 1.00 0.00 H ATOM 28329 1HG LYS A1788 -54.514 32.666 46.160 1.00 0.00 H ATOM 28330 2HG LYS A1788 -54.690 31.843 47.717 1.00 0.00 H ATOM 28331 1HD LYS A1788 -52.213 31.946 48.044 1.00 0.00 H ATOM 28332 2HD LYS A1788 -52.050 32.788 46.496 1.00 0.00 H ATOM 28333 1HE LYS A1788 -53.408 34.662 47.328 1.00 0.00 H ATOM 28334 2HE LYS A1788 -53.710 33.809 48.844 1.00 0.00 H ATOM 28335 1HZ LYS A1788 -51.954 35.411 49.069 1.00 0.00 H ATOM 28336 2HZ LYS A1788 -51.355 33.890 49.293 1.00 0.00 H ATOM 28337 3HZ LYS A1788 -51.072 34.688 47.877 1.00 0.00 H ATOM 28338 N ARG A1789 -54.988 27.587 45.057 1.00 76.60 N ATOM 28339 CA ARG A1789 -54.770 26.416 44.199 1.00 76.60 C ATOM 28340 C ARG A1789 -55.707 26.503 43.002 1.00 76.60 C ATOM 28341 O ARG A1789 -56.885 26.788 43.153 1.00 76.60 O ATOM 28342 CB ARG A1789 -54.959 25.113 44.991 1.00 76.60 C ATOM 28343 CG ARG A1789 -53.799 24.906 45.975 1.00 76.60 C ATOM 28344 CD ARG A1789 -53.904 23.582 46.731 1.00 76.60 C ATOM 28345 NE ARG A1789 -55.019 23.553 47.697 1.00 76.60 N ATOM 28346 CZ ARG A1789 -55.408 22.480 48.362 1.00 76.60 C ATOM 28347 NH1 ARG A1789 -54.853 21.319 48.164 1.00 76.60 N ATOM 28348 NH2 ARG A1789 -56.376 22.531 49.222 1.00 76.60 N ATOM 28349 H ARG A1789 -55.427 27.462 45.958 1.00 0.00 H ATOM 28350 HA ARG A1789 -53.746 26.446 43.825 1.00 0.00 H ATOM 28351 1HB ARG A1789 -55.902 25.151 45.534 1.00 0.00 H ATOM 28352 2HB ARG A1789 -55.013 24.272 44.299 1.00 0.00 H ATOM 28353 1HG ARG A1789 -52.855 24.907 45.430 1.00 0.00 H ATOM 28354 2HG ARG A1789 -53.796 25.712 46.709 1.00 0.00 H ATOM 28355 1HD ARG A1789 -54.062 22.769 46.022 1.00 0.00 H ATOM 28356 2HD ARG A1789 -52.983 23.405 47.285 1.00 0.00 H ATOM 28357 HE ARG A1789 -55.520 24.415 47.862 1.00 0.00 H ATOM 28358 1HH1 ARG A1789 -54.106 21.224 47.490 1.00 0.00 H ATOM 28359 2HH1 ARG A1789 -55.168 20.513 48.685 1.00 0.00 H ATOM 28360 1HH2 ARG A1789 -56.851 23.406 49.397 1.00 0.00 H ATOM 28361 2HH2 ARG A1789 -56.655 21.697 49.718 1.00 0.00 H ATOM 28362 N MET A1790 -55.170 26.286 41.811 1.00 69.92 N ATOM 28363 CA MET A1790 -55.916 26.335 40.560 1.00 69.92 C ATOM 28364 C MET A1790 -55.874 24.924 39.968 1.00 69.92 C ATOM 28365 O MET A1790 -54.789 24.413 39.694 1.00 69.92 O ATOM 28366 CB MET A1790 -55.303 27.419 39.654 1.00 69.92 C ATOM 28367 CG MET A1790 -55.480 28.848 40.180 1.00 69.92 C ATOM 28368 SD MET A1790 -57.168 29.512 40.062 1.00 69.92 S ATOM 28369 CE MET A1790 -57.342 29.731 38.265 1.00 69.92 C ATOM 28370 H MET A1790 -54.182 26.076 41.787 1.00 0.00 H ATOM 28371 HA MET A1790 -56.951 26.594 40.784 1.00 0.00 H ATOM 28372 1HB MET A1790 -54.236 27.234 39.537 1.00 0.00 H ATOM 28373 2HB MET A1790 -55.755 27.365 38.664 1.00 0.00 H ATOM 28374 1HG MET A1790 -55.193 28.887 41.230 1.00 0.00 H ATOM 28375 2HG MET A1790 -54.831 29.524 39.624 1.00 0.00 H ATOM 28376 1HE MET A1790 -58.331 30.133 38.042 1.00 0.00 H ATOM 28377 2HE MET A1790 -56.578 30.422 37.906 1.00 0.00 H ATOM 28378 3HE MET A1790 -57.222 28.768 37.768 1.00 0.00 H ATOM 28379 N PHE A1791 -57.035 24.278 39.846 1.00 82.40 N ATOM 28380 CA PHE A1791 -57.176 22.922 39.304 1.00 82.40 C ATOM 28381 C PHE A1791 -57.497 22.956 37.808 1.00 82.40 C ATOM 28382 O PHE A1791 -57.785 24.017 37.260 1.00 82.40 O ATOM 28383 CB PHE A1791 -58.238 22.146 40.095 1.00 82.40 C ATOM 28384 CG PHE A1791 -57.897 21.948 41.560 1.00 82.40 C ATOM 28385 CD1 PHE A1791 -56.791 21.158 41.932 1.00 82.40 C ATOM 28386 CD2 PHE A1791 -58.700 22.529 42.557 1.00 82.40 C ATOM 28387 CE1 PHE A1791 -56.482 20.968 43.290 1.00 82.40 C ATOM 28388 CE2 PHE A1791 -58.405 22.311 43.913 1.00 82.40 C ATOM 28389 CZ PHE A1791 -57.291 21.542 44.283 1.00 82.40 C ATOM 28390 H PHE A1791 -57.860 24.774 40.152 1.00 0.00 H ATOM 28391 HA PHE A1791 -56.219 22.409 39.403 1.00 0.00 H ATOM 28392 1HB PHE A1791 -59.190 22.673 40.039 1.00 0.00 H ATOM 28393 2HB PHE A1791 -58.381 21.164 39.646 1.00 0.00 H ATOM 28394 HD1 PHE A1791 -56.180 20.697 41.155 1.00 0.00 H ATOM 28395 HD2 PHE A1791 -59.568 23.127 42.277 1.00 0.00 H ATOM 28396 HE1 PHE A1791 -55.613 20.375 43.573 1.00 0.00 H ATOM 28397 HE2 PHE A1791 -59.048 22.742 44.680 1.00 0.00 H ATOM 28398 HZ PHE A1791 -57.055 21.390 45.336 1.00 0.00 H ATOM 28399 N GLY A1792 -57.405 21.802 37.146 1.00 82.81 N ATOM 28400 CA GLY A1792 -57.538 21.706 35.692 1.00 82.81 C ATOM 28401 C GLY A1792 -58.855 22.261 35.138 1.00 82.81 C ATOM 28402 O GLY A1792 -59.885 22.252 35.810 1.00 82.81 O ATOM 28403 H GLY A1792 -57.235 20.962 37.681 1.00 0.00 H ATOM 28404 1HA GLY A1792 -56.719 22.244 35.215 1.00 0.00 H ATOM 28405 2HA GLY A1792 -57.458 20.663 35.388 1.00 0.00 H ATOM 28406 N THR A1793 -58.799 22.740 33.898 1.00 89.53 N ATOM 28407 CA THR A1793 -59.962 23.168 33.108 1.00 89.53 C ATOM 28408 C THR A1793 -60.382 22.043 32.168 1.00 89.53 C ATOM 28409 O THR A1793 -59.551 21.225 31.785 1.00 89.53 O ATOM 28410 CB THR A1793 -59.675 24.457 32.322 1.00 89.53 C ATOM 28411 OG1 THR A1793 -58.500 24.362 31.554 1.00 89.53 O ATOM 28412 CG2 THR A1793 -59.524 25.665 33.242 1.00 89.53 C ATOM 28413 H THR A1793 -57.877 22.805 33.492 1.00 0.00 H ATOM 28414 HA THR A1793 -60.789 23.366 33.789 1.00 0.00 H ATOM 28415 HB THR A1793 -60.494 24.651 31.630 1.00 0.00 H ATOM 28416 HG1 THR A1793 -58.106 23.495 31.678 1.00 0.00 H ATOM 28417 1HG2 THR A1793 -59.323 26.554 32.645 1.00 0.00 H ATOM 28418 2HG2 THR A1793 -60.445 25.808 33.808 1.00 0.00 H ATOM 28419 3HG2 THR A1793 -58.698 25.496 33.931 1.00 0.00 H ATOM 28420 N TYR A1794 -61.665 21.966 31.808 1.00 93.93 N ATOM 28421 CA TYR A1794 -62.191 20.826 31.056 1.00 93.93 C ATOM 28422 C TYR A1794 -62.807 21.260 29.726 1.00 93.93 C ATOM 28423 O TYR A1794 -63.522 22.263 29.646 1.00 93.93 O ATOM 28424 CB TYR A1794 -63.155 20.009 31.923 1.00 93.93 C ATOM 28425 CG TYR A1794 -62.531 19.478 33.201 1.00 93.93 C ATOM 28426 CD1 TYR A1794 -61.859 18.240 33.203 1.00 93.93 C ATOM 28427 CD2 TYR A1794 -62.614 20.236 34.386 1.00 93.93 C ATOM 28428 CE1 TYR A1794 -61.259 17.768 34.387 1.00 93.93 C ATOM 28429 CE2 TYR A1794 -62.004 19.774 35.567 1.00 93.93 C ATOM 28430 CZ TYR A1794 -61.312 18.543 35.563 1.00 93.93 C ATOM 28431 OH TYR A1794 -60.672 18.116 36.683 1.00 93.93 O ATOM 28432 H TYR A1794 -62.290 22.717 32.064 1.00 0.00 H ATOM 28433 HA TYR A1794 -61.356 20.188 30.767 1.00 0.00 H ATOM 28434 1HB TYR A1794 -64.013 20.627 32.195 1.00 0.00 H ATOM 28435 2HB TYR A1794 -63.530 19.162 31.351 1.00 0.00 H ATOM 28436 HD1 TYR A1794 -61.803 17.648 32.289 1.00 0.00 H ATOM 28437 HD2 TYR A1794 -63.154 21.183 34.391 1.00 0.00 H ATOM 28438 HE1 TYR A1794 -60.739 16.810 34.389 1.00 0.00 H ATOM 28439 HE2 TYR A1794 -62.066 20.366 36.480 1.00 0.00 H ATOM 28440 HH TYR A1794 -60.786 18.763 37.383 1.00 0.00 H ATOM 28441 N PHE A1795 -62.544 20.484 28.676 1.00 94.30 N ATOM 28442 CA PHE A1795 -63.041 20.747 27.327 1.00 94.30 C ATOM 28443 C PHE A1795 -63.565 19.469 26.684 1.00 94.30 C ATOM 28444 O PHE A1795 -62.870 18.464 26.638 1.00 94.30 O ATOM 28445 CB PHE A1795 -61.934 21.361 26.461 1.00 94.30 C ATOM 28446 CG PHE A1795 -61.430 22.698 26.960 1.00 94.30 C ATOM 28447 CD1 PHE A1795 -62.057 23.886 26.544 1.00 94.30 C ATOM 28448 CD2 PHE A1795 -60.351 22.754 27.861 1.00 94.30 C ATOM 28449 CE1 PHE A1795 -61.606 25.126 27.027 1.00 94.30 C ATOM 28450 CE2 PHE A1795 -59.902 23.994 28.344 1.00 94.30 C ATOM 28451 CZ PHE A1795 -60.531 25.179 27.930 1.00 94.30 C ATOM 28452 H PHE A1795 -61.967 19.671 28.838 1.00 0.00 H ATOM 28453 HA PHE A1795 -63.867 21.457 27.395 1.00 0.00 H ATOM 28454 1HB PHE A1795 -61.087 20.677 26.416 1.00 0.00 H ATOM 28455 2HB PHE A1795 -62.300 21.496 25.444 1.00 0.00 H ATOM 28456 HD1 PHE A1795 -62.893 23.830 25.846 1.00 0.00 H ATOM 28457 HD2 PHE A1795 -59.861 21.834 28.183 1.00 0.00 H ATOM 28458 HE1 PHE A1795 -62.091 26.046 26.701 1.00 0.00 H ATOM 28459 HE2 PHE A1795 -59.064 24.037 29.039 1.00 0.00 H ATOM 28460 HZ PHE A1795 -60.183 26.139 28.309 1.00 0.00 H ATOM 28461 N ARG A1796 -64.776 19.503 26.136 1.00 93.40 N ATOM 28462 CA ARG A1796 -65.286 18.447 25.262 1.00 93.40 C ATOM 28463 C ARG A1796 -64.728 18.661 23.859 1.00 93.40 C ATOM 28464 O ARG A1796 -64.926 19.733 23.289 1.00 93.40 O ATOM 28465 CB ARG A1796 -66.820 18.420 25.343 1.00 93.40 C ATOM 28466 CG ARG A1796 -67.511 17.349 24.479 1.00 93.40 C ATOM 28467 CD ARG A1796 -67.599 17.726 22.999 1.00 93.40 C ATOM 28468 NE ARG A1796 -68.704 17.039 22.302 1.00 93.40 N ATOM 28469 CZ ARG A1796 -69.172 17.393 21.125 1.00 93.40 C ATOM 28470 NH1 ARG A1796 -68.586 18.317 20.424 1.00 93.40 N ATOM 28471 NH2 ARG A1796 -70.222 16.835 20.609 1.00 93.40 N ATOM 28472 H ARG A1796 -65.363 20.300 26.340 1.00 0.00 H ATOM 28473 HA ARG A1796 -64.891 17.491 25.608 1.00 0.00 H ATOM 28474 1HB ARG A1796 -67.127 18.252 26.374 1.00 0.00 H ATOM 28475 2HB ARG A1796 -67.217 19.388 25.037 1.00 0.00 H ATOM 28476 1HG ARG A1796 -66.956 16.413 24.546 1.00 0.00 H ATOM 28477 2HG ARG A1796 -68.529 17.193 24.838 1.00 0.00 H ATOM 28478 1HD ARG A1796 -67.762 18.799 22.906 1.00 0.00 H ATOM 28479 2HD ARG A1796 -66.670 17.455 22.499 1.00 0.00 H ATOM 28480 HE ARG A1796 -69.128 16.244 22.762 1.00 0.00 H ATOM 28481 1HH1 ARG A1796 -67.759 18.774 20.782 1.00 0.00 H ATOM 28482 2HH1 ARG A1796 -68.957 18.578 19.522 1.00 0.00 H ATOM 28483 1HH2 ARG A1796 -70.706 16.105 21.114 1.00 0.00 H ATOM 28484 2HH2 ARG A1796 -70.556 17.129 19.703 1.00 0.00 H ATOM 28485 N VAL A1797 -64.088 17.642 23.299 1.00 93.20 N ATOM 28486 CA VAL A1797 -63.551 17.617 21.933 1.00 93.20 C ATOM 28487 C VAL A1797 -64.212 16.469 21.178 1.00 93.20 C ATOM 28488 O VAL A1797 -64.153 15.327 21.626 1.00 93.20 O ATOM 28489 CB VAL A1797 -62.021 17.455 21.937 1.00 93.20 C ATOM 28490 CG1 VAL A1797 -61.448 17.521 20.517 1.00 93.20 C ATOM 28491 CG2 VAL A1797 -61.327 18.537 22.776 1.00 93.20 C ATOM 28492 H VAL A1797 -63.976 16.828 23.887 1.00 0.00 H ATOM 28493 HA VAL A1797 -63.793 18.564 21.449 1.00 0.00 H ATOM 28494 HB VAL A1797 -61.769 16.480 22.355 1.00 0.00 H ATOM 28495 1HG1 VAL A1797 -60.365 17.403 20.556 1.00 0.00 H ATOM 28496 2HG1 VAL A1797 -61.879 16.723 19.913 1.00 0.00 H ATOM 28497 3HG1 VAL A1797 -61.691 18.486 20.071 1.00 0.00 H ATOM 28498 1HG2 VAL A1797 -60.249 18.382 22.750 1.00 0.00 H ATOM 28499 2HG2 VAL A1797 -61.563 19.521 22.369 1.00 0.00 H ATOM 28500 3HG2 VAL A1797 -61.677 18.478 23.807 1.00 0.00 H ATOM 28501 N GLY A1798 -64.873 16.781 20.065 1.00 91.80 N ATOM 28502 CA GLY A1798 -65.440 15.795 19.142 1.00 91.80 C ATOM 28503 C GLY A1798 -64.721 15.833 17.798 1.00 91.80 C ATOM 28504 O GLY A1798 -64.458 16.927 17.287 1.00 91.80 O ATOM 28505 H GLY A1798 -64.982 17.765 19.861 1.00 0.00 H ATOM 28506 1HA GLY A1798 -65.358 14.799 19.578 1.00 0.00 H ATOM 28507 2HA GLY A1798 -66.501 15.996 19.000 1.00 0.00 H ATOM 28508 N PHE A1799 -64.416 14.658 17.253 1.00 91.31 N ATOM 28509 CA PHE A1799 -63.728 14.475 15.976 1.00 91.31 C ATOM 28510 C PHE A1799 -64.710 13.975 14.912 1.00 91.31 C ATOM 28511 O PHE A1799 -65.476 13.047 15.165 1.00 91.31 O ATOM 28512 CB PHE A1799 -62.588 13.476 16.181 1.00 91.31 C ATOM 28513 CG PHE A1799 -61.504 13.944 17.129 1.00 91.31 C ATOM 28514 CD1 PHE A1799 -60.487 14.787 16.656 1.00 91.31 C ATOM 28515 CD2 PHE A1799 -61.509 13.539 18.477 1.00 91.31 C ATOM 28516 CE1 PHE A1799 -59.479 15.229 17.524 1.00 91.31 C ATOM 28517 CE2 PHE A1799 -60.496 13.978 19.348 1.00 91.31 C ATOM 28518 CZ PHE A1799 -59.478 14.823 18.870 1.00 91.31 C ATOM 28519 H PHE A1799 -64.693 13.845 17.784 1.00 0.00 H ATOM 28520 HA PHE A1799 -63.321 15.437 15.661 1.00 0.00 H ATOM 28521 1HB PHE A1799 -62.989 12.541 16.570 1.00 0.00 H ATOM 28522 2HB PHE A1799 -62.119 13.257 15.223 1.00 0.00 H ATOM 28523 HD1 PHE A1799 -60.493 15.093 15.610 1.00 0.00 H ATOM 28524 HD2 PHE A1799 -62.299 12.883 18.847 1.00 0.00 H ATOM 28525 HE1 PHE A1799 -58.694 15.889 17.156 1.00 0.00 H ATOM 28526 HE2 PHE A1799 -60.498 13.665 20.392 1.00 0.00 H ATOM 28527 HZ PHE A1799 -58.689 15.161 19.542 1.00 0.00 H ATOM 28528 N PHE A1800 -64.707 14.600 13.733 1.00 89.23 N ATOM 28529 CA PHE A1800 -65.633 14.271 12.646 1.00 89.23 C ATOM 28530 C PHE A1800 -64.927 14.318 11.284 1.00 89.23 C ATOM 28531 O PHE A1800 -64.294 15.317 10.946 1.00 89.23 O ATOM 28532 CB PHE A1800 -66.833 15.236 12.676 1.00 89.23 C ATOM 28533 CG PHE A1800 -67.580 15.303 13.996 1.00 89.23 C ATOM 28534 CD1 PHE A1800 -68.533 14.318 14.315 1.00 89.23 C ATOM 28535 CD2 PHE A1800 -67.295 16.325 14.924 1.00 89.23 C ATOM 28536 CE1 PHE A1800 -69.198 14.355 15.554 1.00 89.23 C ATOM 28537 CE2 PHE A1800 -67.960 16.361 16.164 1.00 89.23 C ATOM 28538 CZ PHE A1800 -68.911 15.373 16.480 1.00 89.23 C ATOM 28539 H PHE A1800 -64.027 15.334 13.594 1.00 0.00 H ATOM 28540 HA PHE A1800 -65.992 13.252 12.795 1.00 0.00 H ATOM 28541 1HB PHE A1800 -66.495 16.244 12.442 1.00 0.00 H ATOM 28542 2HB PHE A1800 -67.551 14.946 11.910 1.00 0.00 H ATOM 28543 HD1 PHE A1800 -68.747 13.530 13.593 1.00 0.00 H ATOM 28544 HD2 PHE A1800 -66.559 17.090 14.678 1.00 0.00 H ATOM 28545 HE1 PHE A1800 -69.937 13.592 15.798 1.00 0.00 H ATOM 28546 HE2 PHE A1800 -67.740 17.154 16.879 1.00 0.00 H ATOM 28547 HZ PHE A1800 -69.424 15.398 17.441 1.00 0.00 H ATOM 28548 N GLY A1801 -65.069 13.264 10.484 1.00 85.26 N ATOM 28549 CA GLY A1801 -64.521 13.139 9.136 1.00 85.26 C ATOM 28550 C GLY A1801 -63.617 11.915 8.970 1.00 85.26 C ATOM 28551 O GLY A1801 -62.780 11.618 9.820 1.00 85.26 O ATOM 28552 H GLY A1801 -65.608 12.501 10.869 1.00 0.00 H ATOM 28553 1HA GLY A1801 -65.336 13.074 8.415 1.00 0.00 H ATOM 28554 2HA GLY A1801 -63.948 14.033 8.892 1.00 0.00 H ATOM 28555 N SER A1802 -63.724 11.261 7.810 1.00 79.70 N ATOM 28556 CA SER A1802 -63.065 9.978 7.517 1.00 79.70 C ATOM 28557 C SER A1802 -61.532 9.986 7.659 1.00 79.70 C ATOM 28558 O SER A1802 -60.936 8.949 7.947 1.00 79.70 O ATOM 28559 CB SER A1802 -63.451 9.524 6.104 1.00 79.70 C ATOM 28560 OG SER A1802 -62.975 10.426 5.112 1.00 79.70 O ATOM 28561 H SER A1802 -64.299 11.692 7.100 1.00 0.00 H ATOM 28562 HA SER A1802 -63.411 9.238 8.240 1.00 0.00 H ATOM 28563 1HB SER A1802 -63.040 8.532 5.916 1.00 0.00 H ATOM 28564 2HB SER A1802 -64.535 9.447 6.030 1.00 0.00 H ATOM 28565 HG SER A1802 -62.514 11.121 5.587 1.00 0.00 H ATOM 28566 N LYS A1803 -60.881 11.154 7.522 1.00 80.50 N ATOM 28567 CA LYS A1803 -59.428 11.319 7.729 1.00 80.50 C ATOM 28568 C LYS A1803 -58.965 11.012 9.158 1.00 80.50 C ATOM 28569 O LYS A1803 -57.792 10.711 9.347 1.00 80.50 O ATOM 28570 CB LYS A1803 -58.977 12.741 7.349 1.00 80.50 C ATOM 28571 CG LYS A1803 -58.811 12.947 5.835 1.00 80.50 C ATOM 28572 CD LYS A1803 -57.978 14.211 5.562 1.00 80.50 C ATOM 28573 CE LYS A1803 -57.666 14.364 4.069 1.00 80.50 C ATOM 28574 NZ LYS A1803 -56.659 15.432 3.829 1.00 80.50 N ATOM 28575 H LYS A1803 -61.435 11.957 7.262 1.00 0.00 H ATOM 28576 HA LYS A1803 -58.904 10.609 7.088 1.00 0.00 H ATOM 28577 1HB LYS A1803 -59.706 13.464 7.716 1.00 0.00 H ATOM 28578 2HB LYS A1803 -58.025 12.963 7.832 1.00 0.00 H ATOM 28579 1HG LYS A1803 -58.313 12.079 5.402 1.00 0.00 H ATOM 28580 2HG LYS A1803 -59.792 13.048 5.372 1.00 0.00 H ATOM 28581 1HD LYS A1803 -58.527 15.090 5.902 1.00 0.00 H ATOM 28582 2HD LYS A1803 -57.040 14.154 6.115 1.00 0.00 H ATOM 28583 1HE LYS A1803 -57.285 13.422 3.679 1.00 0.00 H ATOM 28584 2HE LYS A1803 -58.581 14.611 3.530 1.00 0.00 H ATOM 28585 1HZ LYS A1803 -56.477 15.507 2.838 1.00 0.00 H ATOM 28586 2HZ LYS A1803 -57.013 16.313 4.174 1.00 0.00 H ATOM 28587 3HZ LYS A1803 -55.802 15.202 4.311 1.00 0.00 H ATOM 28588 N PHE A1804 -59.853 11.085 10.149 1.00 81.02 N ATOM 28589 CA PHE A1804 -59.528 10.761 11.540 1.00 81.02 C ATOM 28590 C PHE A1804 -59.462 9.250 11.822 1.00 81.02 C ATOM 28591 O PHE A1804 -58.978 8.863 12.886 1.00 81.02 O ATOM 28592 CB PHE A1804 -60.525 11.480 12.458 1.00 81.02 C ATOM 28593 CG PHE A1804 -60.237 12.955 12.662 1.00 81.02 C ATOM 28594 CD1 PHE A1804 -59.007 13.373 13.209 1.00 81.02 C ATOM 28595 CD2 PHE A1804 -61.219 13.908 12.347 1.00 81.02 C ATOM 28596 CE1 PHE A1804 -58.746 14.741 13.404 1.00 81.02 C ATOM 28597 CE2 PHE A1804 -60.968 15.271 12.568 1.00 81.02 C ATOM 28598 CZ PHE A1804 -59.724 15.690 13.071 1.00 81.02 C ATOM 28599 H PHE A1804 -60.791 11.380 9.919 1.00 0.00 H ATOM 28600 HA PHE A1804 -58.517 11.114 11.751 1.00 0.00 H ATOM 28601 1HB PHE A1804 -61.529 11.390 12.047 1.00 0.00 H ATOM 28602 2HB PHE A1804 -60.528 11.002 13.437 1.00 0.00 H ATOM 28603 HD1 PHE A1804 -58.262 12.624 13.478 1.00 0.00 H ATOM 28604 HD2 PHE A1804 -62.187 13.588 11.957 1.00 0.00 H ATOM 28605 HE1 PHE A1804 -57.787 15.059 13.811 1.00 0.00 H ATOM 28606 HE2 PHE A1804 -61.742 16.006 12.348 1.00 0.00 H ATOM 28607 HZ PHE A1804 -59.521 16.752 13.203 1.00 0.00 H ATOM 28608 N GLY A1805 -59.902 8.392 10.892 1.00 77.20 N ATOM 28609 CA GLY A1805 -59.875 6.937 11.063 1.00 77.20 C ATOM 28610 C GLY A1805 -60.626 6.502 12.323 1.00 77.20 C ATOM 28611 O GLY A1805 -61.804 6.811 12.477 1.00 77.20 O ATOM 28612 H GLY A1805 -60.269 8.780 10.034 1.00 0.00 H ATOM 28613 1HA GLY A1805 -60.323 6.460 10.191 1.00 0.00 H ATOM 28614 2HA GLY A1805 -58.842 6.596 11.120 1.00 0.00 H ATOM 28615 N ASP A1806 -59.926 5.839 13.248 1.00 73.31 N ATOM 28616 CA ASP A1806 -60.482 5.352 14.522 1.00 73.31 C ATOM 28617 C ASP A1806 -61.039 6.470 15.428 1.00 73.31 C ATOM 28618 O ASP A1806 -61.830 6.193 16.331 1.00 73.31 O ATOM 28619 CB ASP A1806 -59.393 4.607 15.319 1.00 73.31 C ATOM 28620 CG ASP A1806 -58.765 3.383 14.646 1.00 73.31 C ATOM 28621 OD1 ASP A1806 -59.255 2.909 13.601 1.00 73.31 O ATOM 28622 OD2 ASP A1806 -57.723 2.921 15.173 1.00 73.31 O ATOM 28623 H ASP A1806 -58.952 5.671 13.040 1.00 0.00 H ATOM 28624 HA ASP A1806 -61.296 4.660 14.302 1.00 0.00 H ATOM 28625 1HB ASP A1806 -58.576 5.292 15.547 1.00 0.00 H ATOM 28626 2HB ASP A1806 -59.807 4.264 16.268 1.00 0.00 H ATOM 28627 N LEU A1807 -60.609 7.724 15.231 1.00 81.15 N ATOM 28628 CA LEU A1807 -61.114 8.878 15.980 1.00 81.15 C ATOM 28629 C LEU A1807 -62.419 9.438 15.409 1.00 81.15 C ATOM 28630 O LEU A1807 -63.052 10.245 16.088 1.00 81.15 O ATOM 28631 CB LEU A1807 -60.042 9.984 16.036 1.00 81.15 C ATOM 28632 CG LEU A1807 -58.874 9.748 16.992 1.00 81.15 C ATOM 28633 CD1 LEU A1807 -57.866 10.889 16.813 1.00 81.15 C ATOM 28634 CD2 LEU A1807 -59.318 9.720 18.457 1.00 81.15 C ATOM 28635 H LEU A1807 -59.899 7.867 14.527 1.00 0.00 H ATOM 28636 HA LEU A1807 -61.342 8.557 16.996 1.00 0.00 H ATOM 28637 1HB LEU A1807 -59.625 10.115 15.039 1.00 0.00 H ATOM 28638 2HB LEU A1807 -60.521 10.917 16.332 1.00 0.00 H ATOM 28639 HG LEU A1807 -58.404 8.791 16.764 1.00 0.00 H ATOM 28640 1HD1 LEU A1807 -57.023 10.739 17.487 1.00 0.00 H ATOM 28641 2HD1 LEU A1807 -57.509 10.900 15.783 1.00 0.00 H ATOM 28642 3HD1 LEU A1807 -58.348 11.839 17.041 1.00 0.00 H ATOM 28643 1HD2 LEU A1807 -58.453 9.548 19.098 1.00 0.00 H ATOM 28644 2HD2 LEU A1807 -59.778 10.674 18.717 1.00 0.00 H ATOM 28645 3HD2 LEU A1807 -60.042 8.917 18.603 1.00 0.00 H ATOM 28646 N ASP A1808 -62.828 9.058 14.195 1.00 84.83 N ATOM 28647 CA ASP A1808 -64.060 9.584 13.611 1.00 84.83 C ATOM 28648 C ASP A1808 -65.263 9.230 14.497 1.00 84.83 C ATOM 28649 O ASP A1808 -65.421 8.102 14.967 1.00 84.83 O ATOM 28650 CB ASP A1808 -64.243 9.118 12.156 1.00 84.83 C ATOM 28651 CG ASP A1808 -65.324 9.907 11.396 1.00 84.83 C ATOM 28652 OD1 ASP A1808 -65.749 10.985 11.881 1.00 84.83 O ATOM 28653 OD2 ASP A1808 -65.672 9.498 10.266 1.00 84.83 O ATOM 28654 H ASP A1808 -62.279 8.394 13.668 1.00 0.00 H ATOM 28655 HA ASP A1808 -64.006 10.673 13.613 1.00 0.00 H ATOM 28656 1HB ASP A1808 -63.299 9.220 11.620 1.00 0.00 H ATOM 28657 2HB ASP A1808 -64.513 8.062 12.144 1.00 0.00 H ATOM 28658 N GLU A1809 -66.096 10.232 14.760 1.00 83.07 N ATOM 28659 CA GLU A1809 -67.269 10.164 15.632 1.00 83.07 C ATOM 28660 C GLU A1809 -66.973 9.936 17.124 1.00 83.07 C ATOM 28661 O GLU A1809 -67.900 9.740 17.914 1.00 83.07 O ATOM 28662 CB GLU A1809 -68.309 9.167 15.088 1.00 83.07 C ATOM 28663 CG GLU A1809 -68.496 9.240 13.562 1.00 83.07 C ATOM 28664 CD GLU A1809 -69.672 8.401 13.065 1.00 83.07 C ATOM 28665 OE1 GLU A1809 -69.981 8.488 11.853 1.00 83.07 O ATOM 28666 OE2 GLU A1809 -70.543 7.999 13.870 1.00 83.07 O ATOM 28667 H GLU A1809 -65.873 11.104 14.302 1.00 0.00 H ATOM 28668 HA GLU A1809 -67.729 11.152 15.671 1.00 0.00 H ATOM 28669 1HB GLU A1809 -68.009 8.151 15.347 1.00 0.00 H ATOM 28670 2HB GLU A1809 -69.274 9.354 15.559 1.00 0.00 H ATOM 28671 1HG GLU A1809 -68.659 10.278 13.276 1.00 0.00 H ATOM 28672 2HG GLU A1809 -67.582 8.898 13.078 1.00 0.00 H ATOM 28673 N GLN A1810 -65.707 10.010 17.541 1.00 87.73 N ATOM 28674 CA GLN A1810 -65.332 9.884 18.946 1.00 87.73 C ATOM 28675 C GLN A1810 -65.385 11.238 19.665 1.00 87.73 C ATOM 28676 O GLN A1810 -64.861 12.255 19.196 1.00 87.73 O ATOM 28677 CB GLN A1810 -63.965 9.204 19.094 1.00 87.73 C ATOM 28678 CG GLN A1810 -63.918 7.787 18.504 1.00 87.73 C ATOM 28679 CD GLN A1810 -64.865 6.814 19.202 1.00 87.73 C ATOM 28680 OE1 GLN A1810 -65.090 6.864 20.405 1.00 87.73 O ATOM 28681 NE2 GLN A1810 -65.447 5.891 18.471 1.00 87.73 N ATOM 28682 H GLN A1810 -64.985 10.159 16.851 1.00 0.00 H ATOM 28683 HA GLN A1810 -66.077 9.268 19.450 1.00 0.00 H ATOM 28684 1HB GLN A1810 -63.203 9.807 18.600 1.00 0.00 H ATOM 28685 2HB GLN A1810 -63.701 9.144 20.150 1.00 0.00 H ATOM 28686 1HG GLN A1810 -64.200 7.833 17.452 1.00 0.00 H ATOM 28687 2HG GLN A1810 -62.904 7.397 18.602 1.00 0.00 H ATOM 28688 1HE2 GLN A1810 -66.074 5.237 18.897 1.00 0.00 H ATOM 28689 2HE2 GLN A1810 -65.264 5.841 17.490 1.00 0.00 H ATOM 28690 N GLU A1811 -65.992 11.243 20.855 1.00 90.94 N ATOM 28691 CA GLU A1811 -66.067 12.406 21.739 1.00 90.94 C ATOM 28692 C GLU A1811 -65.339 12.146 23.057 1.00 90.94 C ATOM 28693 O GLU A1811 -65.572 11.146 23.739 1.00 90.94 O ATOM 28694 CB GLU A1811 -67.519 12.811 22.032 1.00 90.94 C ATOM 28695 CG GLU A1811 -68.314 13.246 20.792 1.00 90.94 C ATOM 28696 CD GLU A1811 -69.655 13.908 21.151 1.00 90.94 C ATOM 28697 OE1 GLU A1811 -70.477 14.157 20.241 1.00 90.94 O ATOM 28698 OE2 GLU A1811 -69.824 14.441 22.276 1.00 90.94 O ATOM 28699 H GLU A1811 -66.421 10.376 21.145 1.00 0.00 H ATOM 28700 HA GLU A1811 -65.577 13.247 21.247 1.00 0.00 H ATOM 28701 1HB GLU A1811 -68.045 11.974 22.492 1.00 0.00 H ATOM 28702 2HB GLU A1811 -67.530 13.636 22.745 1.00 0.00 H ATOM 28703 1HG GLU A1811 -67.714 13.951 20.218 1.00 0.00 H ATOM 28704 2HG GLU A1811 -68.497 12.374 20.167 1.00 0.00 H ATOM 28705 N PHE A1812 -64.503 13.099 23.463 1.00 94.24 N ATOM 28706 CA PHE A1812 -63.727 13.015 24.695 1.00 94.24 C ATOM 28707 C PHE A1812 -63.878 14.283 25.529 1.00 94.24 C ATOM 28708 O PHE A1812 -63.999 15.385 24.994 1.00 94.24 O ATOM 28709 CB PHE A1812 -62.252 12.780 24.366 1.00 94.24 C ATOM 28710 CG PHE A1812 -61.950 11.552 23.534 1.00 94.24 C ATOM 28711 CD1 PHE A1812 -61.606 10.340 24.160 1.00 94.24 C ATOM 28712 CD2 PHE A1812 -61.985 11.625 22.128 1.00 94.24 C ATOM 28713 CE1 PHE A1812 -61.307 9.205 23.387 1.00 94.24 C ATOM 28714 CE2 PHE A1812 -61.680 10.492 21.357 1.00 94.24 C ATOM 28715 CZ PHE A1812 -61.354 9.279 21.984 1.00 94.24 C ATOM 28716 H PHE A1812 -64.411 13.917 22.879 1.00 0.00 H ATOM 28717 HA PHE A1812 -64.097 12.172 25.281 1.00 0.00 H ATOM 28718 1HB PHE A1812 -61.860 13.639 23.824 1.00 0.00 H ATOM 28719 2HB PHE A1812 -61.684 12.689 25.290 1.00 0.00 H ATOM 28720 HD1 PHE A1812 -61.575 10.293 25.249 1.00 0.00 H ATOM 28721 HD2 PHE A1812 -62.238 12.566 21.637 1.00 0.00 H ATOM 28722 HE1 PHE A1812 -61.038 8.269 23.875 1.00 0.00 H ATOM 28723 HE2 PHE A1812 -61.697 10.555 20.269 1.00 0.00 H ATOM 28724 HZ PHE A1812 -61.136 8.397 21.384 1.00 0.00 H ATOM 28725 N VAL A1813 -63.797 14.140 26.850 1.00 94.68 N ATOM 28726 CA VAL A1813 -63.508 15.259 27.751 1.00 94.68 C ATOM 28727 C VAL A1813 -62.006 15.281 28.002 1.00 94.68 C ATOM 28728 O VAL A1813 -61.434 14.284 28.430 1.00 94.68 O ATOM 28729 CB VAL A1813 -64.301 15.176 29.064 1.00 94.68 C ATOM 28730 CG1 VAL A1813 -63.965 16.346 29.998 1.00 94.68 C ATOM 28731 CG2 VAL A1813 -65.809 15.220 28.787 1.00 94.68 C ATOM 28732 H VAL A1813 -63.943 13.220 27.240 1.00 0.00 H ATOM 28733 HA VAL A1813 -63.789 16.187 27.252 1.00 0.00 H ATOM 28734 HB VAL A1813 -64.057 14.240 29.567 1.00 0.00 H ATOM 28735 1HG1 VAL A1813 -64.543 16.257 30.918 1.00 0.00 H ATOM 28736 2HG1 VAL A1813 -62.901 16.328 30.236 1.00 0.00 H ATOM 28737 3HG1 VAL A1813 -64.211 17.287 29.506 1.00 0.00 H ATOM 28738 1HG2 VAL A1813 -66.354 15.159 29.728 1.00 0.00 H ATOM 28739 2HG2 VAL A1813 -66.059 16.154 28.282 1.00 0.00 H ATOM 28740 3HG2 VAL A1813 -66.087 14.379 28.152 1.00 0.00 H ATOM 28741 N TYR A1814 -61.385 16.419 27.726 1.00 93.52 N ATOM 28742 CA TYR A1814 -59.981 16.724 27.955 1.00 93.52 C ATOM 28743 C TYR A1814 -59.828 17.493 29.262 1.00 93.52 C ATOM 28744 O TYR A1814 -60.579 18.439 29.509 1.00 93.52 O ATOM 28745 CB TYR A1814 -59.448 17.576 26.794 1.00 93.52 C ATOM 28746 CG TYR A1814 -59.096 16.794 25.547 1.00 93.52 C ATOM 28747 CD1 TYR A1814 -57.754 16.761 25.127 1.00 93.52 C ATOM 28748 CD2 TYR A1814 -60.083 16.124 24.795 1.00 93.52 C ATOM 28749 CE1 TYR A1814 -57.397 16.074 23.955 1.00 93.52 C ATOM 28750 CE2 TYR A1814 -59.715 15.405 23.640 1.00 93.52 C ATOM 28751 CZ TYR A1814 -58.374 15.377 23.221 1.00 93.52 C ATOM 28752 OH TYR A1814 -58.025 14.689 22.102 1.00 93.52 O ATOM 28753 H TYR A1814 -61.981 17.123 27.316 1.00 0.00 H ATOM 28754 HA TYR A1814 -59.425 15.787 27.995 1.00 0.00 H ATOM 28755 1HB TYR A1814 -60.195 18.323 26.519 1.00 0.00 H ATOM 28756 2HB TYR A1814 -58.554 18.110 27.115 1.00 0.00 H ATOM 28757 HD1 TYR A1814 -56.987 17.270 25.711 1.00 0.00 H ATOM 28758 HD2 TYR A1814 -61.126 16.163 25.108 1.00 0.00 H ATOM 28759 HE1 TYR A1814 -56.357 16.051 23.633 1.00 0.00 H ATOM 28760 HE2 TYR A1814 -60.472 14.869 23.067 1.00 0.00 H ATOM 28761 HH TYR A1814 -58.807 14.283 21.720 1.00 0.00 H ATOM 28762 N LYS A1815 -58.830 17.122 30.064 1.00 91.41 N ATOM 28763 CA LYS A1815 -58.372 17.886 31.225 1.00 91.41 C ATOM 28764 C LYS A1815 -57.117 18.676 30.854 1.00 91.41 C ATOM 28765 O LYS A1815 -56.055 18.109 30.621 1.00 91.41 O ATOM 28766 CB LYS A1815 -58.128 16.922 32.391 1.00 91.41 C ATOM 28767 CG LYS A1815 -57.638 17.660 33.646 1.00 91.41 C ATOM 28768 CD LYS A1815 -57.158 16.656 34.695 1.00 91.41 C ATOM 28769 CE LYS A1815 -56.373 17.386 35.790 1.00 91.41 C ATOM 28770 NZ LYS A1815 -55.472 16.451 36.498 1.00 91.41 N ATOM 28771 H LYS A1815 -58.372 16.251 29.837 1.00 0.00 H ATOM 28772 HA LYS A1815 -59.151 18.598 31.501 1.00 0.00 H ATOM 28773 1HB LYS A1815 -59.052 16.391 32.623 1.00 0.00 H ATOM 28774 2HB LYS A1815 -57.387 16.177 32.099 1.00 0.00 H ATOM 28775 1HG LYS A1815 -56.819 18.328 33.379 1.00 0.00 H ATOM 28776 2HG LYS A1815 -58.452 18.257 34.058 1.00 0.00 H ATOM 28777 1HD LYS A1815 -58.019 16.148 35.133 1.00 0.00 H ATOM 28778 2HD LYS A1815 -56.521 15.910 34.220 1.00 0.00 H ATOM 28779 1HE LYS A1815 -55.786 18.188 35.343 1.00 0.00 H ATOM 28780 2HE LYS A1815 -57.069 17.829 36.503 1.00 0.00 H ATOM 28781 1HZ LYS A1815 -54.964 16.949 37.215 1.00 0.00 H ATOM 28782 2HZ LYS A1815 -56.017 15.714 36.923 1.00 0.00 H ATOM 28783 3HZ LYS A1815 -54.819 16.049 35.841 1.00 0.00 H ATOM 28784 N GLU A1816 -57.231 19.993 30.888 1.00 88.50 N ATOM 28785 CA GLU A1816 -56.158 20.944 30.620 1.00 88.50 C ATOM 28786 C GLU A1816 -55.649 21.609 31.911 1.00 88.50 C ATOM 28787 O GLU A1816 -56.335 21.601 32.940 1.00 88.50 O ATOM 28788 CB GLU A1816 -56.680 22.019 29.659 1.00 88.50 C ATOM 28789 CG GLU A1816 -56.968 21.521 28.246 1.00 88.50 C ATOM 28790 CD GLU A1816 -55.708 21.055 27.516 1.00 88.50 C ATOM 28791 OE1 GLU A1816 -55.730 19.931 26.977 1.00 88.50 O ATOM 28792 OE2 GLU A1816 -54.750 21.855 27.381 1.00 88.50 O ATOM 28793 H GLU A1816 -58.150 20.341 31.122 1.00 0.00 H ATOM 28794 HA GLU A1816 -55.331 20.410 30.152 1.00 0.00 H ATOM 28795 1HB GLU A1816 -57.601 22.446 30.057 1.00 0.00 H ATOM 28796 2HB GLU A1816 -55.950 22.826 29.586 1.00 0.00 H ATOM 28797 1HG GLU A1816 -57.672 20.690 28.301 1.00 0.00 H ATOM 28798 2HG GLU A1816 -57.438 22.322 27.678 1.00 0.00 H ATOM 28799 N PRO A1817 -54.464 22.244 31.888 1.00 83.30 N ATOM 28800 CA PRO A1817 -53.993 23.088 32.981 1.00 83.30 C ATOM 28801 C PRO A1817 -54.987 24.189 33.386 1.00 83.30 C ATOM 28802 O PRO A1817 -55.883 24.593 32.645 1.00 83.30 O ATOM 28803 CB PRO A1817 -52.662 23.672 32.500 1.00 83.30 C ATOM 28804 CG PRO A1817 -52.158 22.629 31.502 1.00 83.30 C ATOM 28805 CD PRO A1817 -53.441 22.114 30.859 1.00 83.30 C ATOM 28806 HA PRO A1817 -53.827 22.465 33.873 1.00 0.00 H ATOM 28807 1HB PRO A1817 -52.827 24.661 32.047 1.00 0.00 H ATOM 28808 2HB PRO A1817 -51.984 23.818 33.354 1.00 0.00 H ATOM 28809 1HG PRO A1817 -51.468 23.095 30.782 1.00 0.00 H ATOM 28810 2HG PRO A1817 -51.590 21.846 32.025 1.00 0.00 H ATOM 28811 1HD PRO A1817 -53.689 22.735 29.985 1.00 0.00 H ATOM 28812 2HD PRO A1817 -53.308 21.063 30.563 1.00 0.00 H ATOM 28813 N ALA A1818 -54.816 24.721 34.594 1.00 72.11 N ATOM 28814 CA ALA A1818 -55.838 25.529 35.255 1.00 72.11 C ATOM 28815 C ALA A1818 -56.162 26.900 34.625 1.00 72.11 C ATOM 28816 O ALA A1818 -57.109 27.563 35.046 1.00 72.11 O ATOM 28817 CB ALA A1818 -55.387 25.697 36.698 1.00 72.11 C ATOM 28818 H ALA A1818 -53.939 24.554 35.066 1.00 0.00 H ATOM 28819 HA ALA A1818 -56.783 24.987 35.207 1.00 0.00 H ATOM 28820 1HB ALA A1818 -56.118 26.296 37.241 1.00 0.00 H ATOM 28821 2HB ALA A1818 -55.299 24.718 37.168 1.00 0.00 H ATOM 28822 3HB ALA A1818 -54.420 26.198 36.720 1.00 0.00 H ATOM 28823 N ILE A1819 -55.362 27.360 33.660 1.00 75.24 N ATOM 28824 CA ILE A1819 -55.508 28.680 33.016 1.00 75.24 C ATOM 28825 C ILE A1819 -55.758 28.529 31.505 1.00 75.24 C ATOM 28826 O ILE A1819 -55.903 29.532 30.809 1.00 75.24 O ATOM 28827 CB ILE A1819 -54.320 29.614 33.394 1.00 75.24 C ATOM 28828 CG1 ILE A1819 -54.115 29.641 34.934 1.00 75.24 C ATOM 28829 CG2 ILE A1819 -54.521 31.062 32.892 1.00 75.24 C ATOM 28830 CD1 ILE A1819 -52.893 30.432 35.421 1.00 75.24 C ATOM 28831 H ILE A1819 -54.614 26.749 33.364 1.00 0.00 H ATOM 28832 HA ILE A1819 -56.432 29.136 33.369 1.00 0.00 H ATOM 28833 HB ILE A1819 -53.401 29.231 32.951 1.00 0.00 H ATOM 28834 1HG1 ILE A1819 -54.995 30.074 35.410 1.00 0.00 H ATOM 28835 2HG1 ILE A1819 -54.012 28.622 35.306 1.00 0.00 H ATOM 28836 1HG2 ILE A1819 -53.665 31.670 33.183 1.00 0.00 H ATOM 28837 2HG2 ILE A1819 -54.613 31.062 31.807 1.00 0.00 H ATOM 28838 3HG2 ILE A1819 -55.427 31.478 33.333 1.00 0.00 H ATOM 28839 1HD1 ILE A1819 -52.841 30.388 36.509 1.00 0.00 H ATOM 28840 2HD1 ILE A1819 -51.987 29.999 34.997 1.00 0.00 H ATOM 28841 3HD1 ILE A1819 -52.982 31.470 35.104 1.00 0.00 H ATOM 28842 N THR A1820 -55.864 27.296 30.996 1.00 84.99 N ATOM 28843 CA THR A1820 -56.039 27.057 29.563 1.00 84.99 C ATOM 28844 C THR A1820 -57.374 27.613 29.088 1.00 84.99 C ATOM 28845 O THR A1820 -58.439 27.265 29.600 1.00 84.99 O ATOM 28846 CB THR A1820 -55.914 25.574 29.207 1.00 84.99 C ATOM 28847 OG1 THR A1820 -54.693 25.074 29.703 1.00 84.99 O ATOM 28848 CG2 THR A1820 -55.890 25.354 27.694 1.00 84.99 C ATOM 28849 H THR A1820 -55.823 26.507 31.625 1.00 0.00 H ATOM 28850 HA THR A1820 -55.260 27.596 29.024 1.00 0.00 H ATOM 28851 HB THR A1820 -56.760 25.028 29.624 1.00 0.00 H ATOM 28852 HG1 THR A1820 -54.218 25.779 30.151 1.00 0.00 H ATOM 28853 1HG2 THR A1820 -55.801 24.288 27.483 1.00 0.00 H ATOM 28854 2HG2 THR A1820 -56.813 25.734 27.256 1.00 0.00 H ATOM 28855 3HG2 THR A1820 -55.040 25.881 27.263 1.00 0.00 H ATOM 28856 N LYS A1821 -57.329 28.510 28.103 1.00 83.04 N ATOM 28857 CA LYS A1821 -58.532 29.101 27.499 1.00 83.04 C ATOM 28858 C LYS A1821 -58.921 28.349 26.230 1.00 83.04 C ATOM 28859 O LYS A1821 -58.068 27.803 25.540 1.00 83.04 O ATOM 28860 CB LYS A1821 -58.310 30.595 27.238 1.00 83.04 C ATOM 28861 CG LYS A1821 -58.092 31.381 28.536 1.00 83.04 C ATOM 28862 CD LYS A1821 -57.817 32.847 28.209 1.00 83.04 C ATOM 28863 CE LYS A1821 -57.522 33.595 29.507 1.00 83.04 C ATOM 28864 NZ LYS A1821 -57.014 34.953 29.215 1.00 83.04 N ATOM 28865 H LYS A1821 -56.420 28.789 27.764 1.00 0.00 H ATOM 28866 HA LYS A1821 -59.363 28.985 28.196 1.00 0.00 H ATOM 28867 1HB LYS A1821 -57.441 30.726 26.592 1.00 0.00 H ATOM 28868 2HB LYS A1821 -59.173 31.005 26.713 1.00 0.00 H ATOM 28869 1HG LYS A1821 -58.981 31.302 29.162 1.00 0.00 H ATOM 28870 2HG LYS A1821 -57.248 30.958 29.079 1.00 0.00 H ATOM 28871 1HD LYS A1821 -56.965 32.916 27.532 1.00 0.00 H ATOM 28872 2HD LYS A1821 -58.687 33.280 27.716 1.00 0.00 H ATOM 28873 1HE LYS A1821 -58.431 33.664 30.101 1.00 0.00 H ATOM 28874 2HE LYS A1821 -56.779 33.043 30.083 1.00 0.00 H ATOM 28875 1HZ LYS A1821 -56.823 35.435 30.081 1.00 0.00 H ATOM 28876 2HZ LYS A1821 -56.164 34.886 28.672 1.00 0.00 H ATOM 28877 3HZ LYS A1821 -57.708 35.467 28.690 1.00 0.00 H ATOM 28878 N LEU A1822 -60.201 28.412 25.854 1.00 83.09 N ATOM 28879 CA LEU A1822 -60.719 27.773 24.633 1.00 83.09 C ATOM 28880 C LEU A1822 -59.880 28.057 23.360 1.00 83.09 C ATOM 28881 O LEU A1822 -59.618 27.113 22.619 1.00 83.09 O ATOM 28882 CB LEU A1822 -62.200 28.166 24.446 1.00 83.09 C ATOM 28883 CG LEU A1822 -62.918 27.392 23.323 1.00 83.09 C ATOM 28884 CD1 LEU A1822 -63.226 25.960 23.752 1.00 83.09 C ATOM 28885 CD2 LEU A1822 -64.236 28.085 22.984 1.00 83.09 C ATOM 28886 H LEU A1822 -60.836 28.927 26.447 1.00 0.00 H ATOM 28887 HA LEU A1822 -60.645 26.693 24.749 1.00 0.00 H ATOM 28888 1HB LEU A1822 -62.727 27.988 25.382 1.00 0.00 H ATOM 28889 2HB LEU A1822 -62.251 29.231 24.221 1.00 0.00 H ATOM 28890 HG LEU A1822 -62.284 27.366 22.436 1.00 0.00 H ATOM 28891 1HD1 LEU A1822 -63.732 25.438 22.940 1.00 0.00 H ATOM 28892 2HD1 LEU A1822 -62.296 25.444 23.990 1.00 0.00 H ATOM 28893 3HD1 LEU A1822 -63.869 25.975 24.631 1.00 0.00 H ATOM 28894 1HD2 LEU A1822 -64.742 27.536 22.189 1.00 0.00 H ATOM 28895 2HD2 LEU A1822 -64.873 28.110 23.868 1.00 0.00 H ATOM 28896 3HD2 LEU A1822 -64.037 29.103 22.651 1.00 0.00 H ATOM 28897 N PRO A1823 -59.399 29.294 23.092 1.00 83.27 N ATOM 28898 CA PRO A1823 -58.568 29.553 21.915 1.00 83.27 C ATOM 28899 C PRO A1823 -57.207 28.849 21.950 1.00 83.27 C ATOM 28900 O PRO A1823 -56.675 28.528 20.897 1.00 83.27 O ATOM 28901 CB PRO A1823 -58.382 31.074 21.856 1.00 83.27 C ATOM 28902 CG PRO A1823 -59.558 31.613 22.665 1.00 83.27 C ATOM 28903 CD PRO A1823 -59.696 30.555 23.752 1.00 83.27 C ATOM 28904 HA PRO A1823 -59.099 29.211 21.014 1.00 0.00 H ATOM 28905 1HB PRO A1823 -57.405 31.350 22.280 1.00 0.00 H ATOM 28906 2HB PRO A1823 -58.386 31.413 20.810 1.00 0.00 H ATOM 28907 1HG PRO A1823 -59.328 32.618 23.046 1.00 0.00 H ATOM 28908 2HG PRO A1823 -60.446 31.712 22.023 1.00 0.00 H ATOM 28909 1HD PRO A1823 -58.970 30.756 24.554 1.00 0.00 H ATOM 28910 2HD PRO A1823 -60.723 30.566 24.147 1.00 0.00 H ATOM 28911 N GLU A1824 -56.645 28.606 23.136 1.00 85.42 N ATOM 28912 CA GLU A1824 -55.331 27.974 23.288 1.00 85.42 C ATOM 28913 C GLU A1824 -55.401 26.486 22.931 1.00 85.42 C ATOM 28914 O GLU A1824 -54.607 26.021 22.118 1.00 85.42 O ATOM 28915 CB GLU A1824 -54.806 28.170 24.720 1.00 85.42 C ATOM 28916 CG GLU A1824 -54.504 29.645 25.051 1.00 85.42 C ATOM 28917 CD GLU A1824 -54.287 29.910 26.550 1.00 85.42 C ATOM 28918 OE1 GLU A1824 -54.176 31.107 26.910 1.00 85.42 O ATOM 28919 OE2 GLU A1824 -54.362 28.950 27.347 1.00 85.42 O ATOM 28920 H GLU A1824 -57.159 28.876 23.963 1.00 0.00 H ATOM 28921 HA GLU A1824 -54.636 28.447 22.593 1.00 0.00 H ATOM 28922 1HB GLU A1824 -55.543 27.796 25.432 1.00 0.00 H ATOM 28923 2HB GLU A1824 -53.895 27.588 24.857 1.00 0.00 H ATOM 28924 1HG GLU A1824 -53.606 29.951 24.514 1.00 0.00 H ATOM 28925 2HG GLU A1824 -55.331 30.262 24.701 1.00 0.00 H ATOM 28926 N ILE A1825 -56.397 25.757 23.454 1.00 87.50 N ATOM 28927 CA ILE A1825 -56.632 24.354 23.067 1.00 87.50 C ATOM 28928 C ILE A1825 -57.064 24.243 21.600 1.00 87.50 C ATOM 28929 O ILE A1825 -56.583 23.365 20.890 1.00 87.50 O ATOM 28930 CB ILE A1825 -57.613 23.643 24.030 1.00 87.50 C ATOM 28931 CG1 ILE A1825 -57.750 22.155 23.635 1.00 87.50 C ATOM 28932 CG2 ILE A1825 -58.982 24.342 24.107 1.00 87.50 C ATOM 28933 CD1 ILE A1825 -58.527 21.297 24.639 1.00 87.50 C ATOM 28934 H ILE A1825 -57.003 26.187 24.137 1.00 0.00 H ATOM 28935 HA ILE A1825 -55.683 23.822 23.102 1.00 0.00 H ATOM 28936 HB ILE A1825 -57.189 23.628 25.034 1.00 0.00 H ATOM 28937 1HG1 ILE A1825 -58.253 22.080 22.672 1.00 0.00 H ATOM 28938 2HG1 ILE A1825 -56.759 21.716 23.519 1.00 0.00 H ATOM 28939 1HG2 ILE A1825 -59.629 23.800 24.796 1.00 0.00 H ATOM 28940 2HG2 ILE A1825 -58.850 25.363 24.460 1.00 0.00 H ATOM 28941 3HG2 ILE A1825 -59.438 24.357 23.117 1.00 0.00 H ATOM 28942 1HD1 ILE A1825 -58.573 20.269 24.280 1.00 0.00 H ATOM 28943 2HD1 ILE A1825 -58.022 21.322 25.606 1.00 0.00 H ATOM 28944 3HD1 ILE A1825 -59.537 21.689 24.746 1.00 0.00 H ATOM 28945 N SER A1826 -57.908 25.163 21.119 1.00 85.44 N ATOM 28946 CA SER A1826 -58.331 25.204 19.717 1.00 85.44 C ATOM 28947 C SER A1826 -57.153 25.362 18.777 1.00 85.44 C ATOM 28948 O SER A1826 -57.009 24.570 17.855 1.00 85.44 O ATOM 28949 CB SER A1826 -59.339 26.334 19.503 1.00 85.44 C ATOM 28950 OG SER A1826 -59.798 26.402 18.169 1.00 85.44 O ATOM 28951 H SER A1826 -58.262 25.858 21.760 1.00 0.00 H ATOM 28952 HA SER A1826 -58.811 24.255 19.473 1.00 0.00 H ATOM 28953 1HB SER A1826 -60.194 26.189 20.163 1.00 0.00 H ATOM 28954 2HB SER A1826 -58.879 27.285 19.767 1.00 0.00 H ATOM 28955 HG SER A1826 -59.350 25.696 17.698 1.00 0.00 H ATOM 28956 N HIS A1827 -56.289 26.343 19.035 1.00 85.52 N ATOM 28957 CA HIS A1827 -55.119 26.571 18.207 1.00 85.52 C ATOM 28958 C HIS A1827 -54.118 25.416 18.310 1.00 85.52 C ATOM 28959 O HIS A1827 -53.530 25.042 17.303 1.00 85.52 O ATOM 28960 CB HIS A1827 -54.487 27.907 18.605 1.00 85.52 C ATOM 28961 CG HIS A1827 -53.428 28.352 17.636 1.00 85.52 C ATOM 28962 ND1 HIS A1827 -53.609 28.547 16.285 1.00 85.52 N ATOM 28963 CD2 HIS A1827 -52.117 28.623 17.915 1.00 85.52 C ATOM 28964 CE1 HIS A1827 -52.432 28.930 15.766 1.00 85.52 C ATOM 28965 NE2 HIS A1827 -51.496 29.012 16.724 1.00 85.52 N ATOM 28966 H HIS A1827 -56.455 26.944 19.830 1.00 0.00 H ATOM 28967 HA HIS A1827 -55.417 26.618 17.160 1.00 0.00 H ATOM 28968 1HB HIS A1827 -55.261 28.674 18.660 1.00 0.00 H ATOM 28969 2HB HIS A1827 -54.043 27.819 19.596 1.00 0.00 H ATOM 28970 HD2 HIS A1827 -51.653 28.571 18.900 1.00 0.00 H ATOM 28971 HE1 HIS A1827 -52.240 29.149 14.716 1.00 0.00 H ATOM 28972 HE2 HIS A1827 -50.537 29.301 16.591 1.00 0.00 H ATOM 28973 N ARG A1828 -53.959 24.805 19.495 1.00 87.64 N ATOM 28974 CA ARG A1828 -53.074 23.647 19.683 1.00 87.64 C ATOM 28975 C ARG A1828 -53.531 22.432 18.876 1.00 87.64 C ATOM 28976 O ARG A1828 -52.701 21.823 18.212 1.00 87.64 O ATOM 28977 CB ARG A1828 -52.941 23.333 21.181 1.00 87.64 C ATOM 28978 CG ARG A1828 -51.984 22.155 21.434 1.00 87.64 C ATOM 28979 CD ARG A1828 -51.644 21.984 22.920 1.00 87.64 C ATOM 28980 NE ARG A1828 -52.835 21.771 23.760 1.00 87.64 N ATOM 28981 CZ ARG A1828 -53.512 20.651 23.933 1.00 87.64 C ATOM 28982 NH1 ARG A1828 -53.250 19.541 23.302 1.00 87.64 N ATOM 28983 NH2 ARG A1828 -54.479 20.655 24.785 1.00 87.64 N ATOM 28984 H ARG A1828 -54.474 25.164 20.286 1.00 0.00 H ATOM 28985 HA ARG A1828 -52.090 23.896 19.284 1.00 0.00 H ATOM 28986 1HB ARG A1828 -52.573 24.213 21.706 1.00 0.00 H ATOM 28987 2HB ARG A1828 -53.922 23.093 21.591 1.00 0.00 H ATOM 28988 1HG ARG A1828 -52.446 21.230 21.087 1.00 0.00 H ATOM 28989 2HG ARG A1828 -51.052 22.321 20.893 1.00 0.00 H ATOM 28990 1HD ARG A1828 -50.990 21.122 23.046 1.00 0.00 H ATOM 28991 2HD ARG A1828 -51.139 22.879 23.282 1.00 0.00 H ATOM 28992 HE ARG A1828 -53.195 22.563 24.276 1.00 0.00 H ATOM 28993 1HH1 ARG A1828 -52.491 19.505 22.636 1.00 0.00 H ATOM 28994 2HH1 ARG A1828 -53.806 18.717 23.478 1.00 0.00 H ATOM 28995 1HH2 ARG A1828 -54.698 21.499 25.297 1.00 0.00 H ATOM 28996 2HH2 ARG A1828 -55.017 19.816 24.942 1.00 0.00 H ATOM 28997 N LEU A1829 -54.819 22.086 18.918 1.00 87.25 N ATOM 28998 CA LEU A1829 -55.352 20.942 18.170 1.00 87.25 C ATOM 28999 C LEU A1829 -55.411 21.220 16.662 1.00 87.25 C ATOM 29000 O LEU A1829 -55.048 20.355 15.873 1.00 87.25 O ATOM 29001 CB LEU A1829 -56.730 20.541 18.727 1.00 87.25 C ATOM 29002 CG LEU A1829 -56.713 19.979 20.163 1.00 87.25 C ATOM 29003 CD1 LEU A1829 -58.140 19.644 20.599 1.00 87.25 C ATOM 29004 CD2 LEU A1829 -55.876 18.705 20.303 1.00 87.25 C ATOM 29005 H LEU A1829 -55.446 22.637 19.487 1.00 0.00 H ATOM 29006 HA LEU A1829 -54.667 20.103 18.287 1.00 0.00 H ATOM 29007 1HB LEU A1829 -57.377 21.416 18.714 1.00 0.00 H ATOM 29008 2HB LEU A1829 -57.163 19.784 18.073 1.00 0.00 H ATOM 29009 HG LEU A1829 -56.294 20.724 20.841 1.00 0.00 H ATOM 29010 1HD1 LEU A1829 -58.127 19.247 21.614 1.00 0.00 H ATOM 29011 2HD1 LEU A1829 -58.750 20.547 20.571 1.00 0.00 H ATOM 29012 3HD1 LEU A1829 -58.561 18.899 19.924 1.00 0.00 H ATOM 29013 1HD2 LEU A1829 -55.906 18.362 21.337 1.00 0.00 H ATOM 29014 2HD2 LEU A1829 -56.282 17.930 19.652 1.00 0.00 H ATOM 29015 3HD2 LEU A1829 -54.845 18.914 20.019 1.00 0.00 H ATOM 29016 N GLU A1830 -55.803 22.431 16.256 1.00 84.18 N ATOM 29017 CA GLU A1830 -55.816 22.847 14.845 1.00 84.18 C ATOM 29018 C GLU A1830 -54.410 22.847 14.239 1.00 84.18 C ATOM 29019 O GLU A1830 -54.207 22.301 13.159 1.00 84.18 O ATOM 29020 CB GLU A1830 -56.440 24.246 14.758 1.00 84.18 C ATOM 29021 CG GLU A1830 -56.707 24.741 13.329 1.00 84.18 C ATOM 29022 CD GLU A1830 -57.426 26.107 13.317 1.00 84.18 C ATOM 29023 OE1 GLU A1830 -58.072 26.431 12.296 1.00 84.18 O ATOM 29024 OE2 GLU A1830 -57.345 26.847 14.332 1.00 84.18 O ATOM 29025 H GLU A1830 -56.102 23.085 16.964 1.00 0.00 H ATOM 29026 HA GLU A1830 -56.425 22.139 14.282 1.00 0.00 H ATOM 29027 1HB GLU A1830 -57.389 24.255 15.295 1.00 0.00 H ATOM 29028 2HB GLU A1830 -55.783 24.968 15.242 1.00 0.00 H ATOM 29029 1HG GLU A1830 -55.757 24.829 12.803 1.00 0.00 H ATOM 29030 2HG GLU A1830 -57.313 24.002 12.806 1.00 0.00 H ATOM 29031 N ALA A1831 -53.421 23.402 14.949 1.00 85.80 N ATOM 29032 CA ALA A1831 -52.032 23.393 14.505 1.00 85.80 C ATOM 29033 C ALA A1831 -51.464 21.971 14.443 1.00 85.80 C ATOM 29034 O ALA A1831 -50.766 21.645 13.486 1.00 85.80 O ATOM 29035 CB ALA A1831 -51.197 24.283 15.435 1.00 85.80 C ATOM 29036 H ALA A1831 -53.654 23.842 15.828 1.00 0.00 H ATOM 29037 HA ALA A1831 -51.998 23.796 13.492 1.00 0.00 H ATOM 29038 1HB ALA A1831 -50.158 24.279 15.107 1.00 0.00 H ATOM 29039 2HB ALA A1831 -51.583 25.302 15.408 1.00 0.00 H ATOM 29040 3HB ALA A1831 -51.257 23.900 16.453 1.00 0.00 H ATOM 29041 N PHE A1832 -51.781 21.125 15.430 1.00 85.15 N ATOM 29042 CA PHE A1832 -51.318 19.741 15.476 1.00 85.15 C ATOM 29043 C PHE A1832 -51.859 18.924 14.296 1.00 85.15 C ATOM 29044 O PHE A1832 -51.090 18.464 13.455 1.00 85.15 O ATOM 29045 CB PHE A1832 -51.698 19.123 16.829 1.00 85.15 C ATOM 29046 CG PHE A1832 -51.282 17.677 16.917 1.00 85.15 C ATOM 29047 CD1 PHE A1832 -52.236 16.648 16.795 1.00 85.15 C ATOM 29048 CD2 PHE A1832 -49.913 17.369 16.985 1.00 85.15 C ATOM 29049 CE1 PHE A1832 -51.814 15.313 16.697 1.00 85.15 C ATOM 29050 CE2 PHE A1832 -49.496 16.041 16.862 1.00 85.15 C ATOM 29051 CZ PHE A1832 -50.441 15.019 16.692 1.00 85.15 C ATOM 29052 H PHE A1832 -52.369 21.472 16.174 1.00 0.00 H ATOM 29053 HA PHE A1832 -50.232 19.736 15.372 1.00 0.00 H ATOM 29054 1HB PHE A1832 -51.221 19.684 17.632 1.00 0.00 H ATOM 29055 2HB PHE A1832 -52.775 19.198 16.974 1.00 0.00 H ATOM 29056 HD1 PHE A1832 -53.296 16.904 16.778 1.00 0.00 H ATOM 29057 HD2 PHE A1832 -49.177 18.162 17.118 1.00 0.00 H ATOM 29058 HE1 PHE A1832 -52.550 14.513 16.625 1.00 0.00 H ATOM 29059 HE2 PHE A1832 -48.434 15.798 16.901 1.00 0.00 H ATOM 29060 HZ PHE A1832 -50.103 13.993 16.556 1.00 0.00 H ATOM 29061 N TYR A1833 -53.183 18.819 14.155 1.00 85.50 N ATOM 29062 CA TYR A1833 -53.764 18.044 13.059 1.00 85.50 C ATOM 29063 C TYR A1833 -53.547 18.708 11.693 1.00 85.50 C ATOM 29064 O TYR A1833 -53.467 18.010 10.683 1.00 85.50 O ATOM 29065 CB TYR A1833 -55.241 17.749 13.350 1.00 85.50 C ATOM 29066 CG TYR A1833 -55.440 16.774 14.499 1.00 85.50 C ATOM 29067 CD1 TYR A1833 -55.027 15.433 14.364 1.00 85.50 C ATOM 29068 CD2 TYR A1833 -56.000 17.207 15.716 1.00 85.50 C ATOM 29069 CE1 TYR A1833 -55.157 14.534 15.442 1.00 85.50 C ATOM 29070 CE2 TYR A1833 -56.144 16.307 16.789 1.00 85.50 C ATOM 29071 CZ TYR A1833 -55.712 14.969 16.663 1.00 85.50 C ATOM 29072 OH TYR A1833 -55.781 14.143 17.742 1.00 85.50 O ATOM 29073 H TYR A1833 -53.797 19.280 14.812 1.00 0.00 H ATOM 29074 HA TYR A1833 -53.226 17.099 12.980 1.00 0.00 H ATOM 29075 1HB TYR A1833 -55.758 18.679 13.591 1.00 0.00 H ATOM 29076 2HB TYR A1833 -55.712 17.335 12.459 1.00 0.00 H ATOM 29077 HD1 TYR A1833 -54.605 15.085 13.421 1.00 0.00 H ATOM 29078 HD2 TYR A1833 -56.324 18.241 15.830 1.00 0.00 H ATOM 29079 HE1 TYR A1833 -54.836 13.498 15.329 1.00 0.00 H ATOM 29080 HE2 TYR A1833 -56.593 16.641 17.724 1.00 0.00 H ATOM 29081 HH TYR A1833 -56.141 14.625 18.491 1.00 0.00 H ATOM 29082 N GLY A1834 -53.386 20.035 11.638 1.00 82.84 N ATOM 29083 CA GLY A1834 -52.998 20.753 10.424 1.00 82.84 C ATOM 29084 C GLY A1834 -51.593 20.384 9.935 1.00 82.84 C ATOM 29085 O GLY A1834 -51.373 20.319 8.728 1.00 82.84 O ATOM 29086 H GLY A1834 -53.545 20.556 12.488 1.00 0.00 H ATOM 29087 1HA GLY A1834 -53.714 20.539 9.630 1.00 0.00 H ATOM 29088 2HA GLY A1834 -53.034 21.826 10.609 1.00 0.00 H ATOM 29089 N GLN A1835 -50.657 20.076 10.841 1.00 79.82 N ATOM 29090 CA GLN A1835 -49.352 19.512 10.475 1.00 79.82 C ATOM 29091 C GLN A1835 -49.467 18.059 9.993 1.00 79.82 C ATOM 29092 O GLN A1835 -48.763 17.682 9.060 1.00 79.82 O ATOM 29093 CB GLN A1835 -48.370 19.609 11.653 1.00 79.82 C ATOM 29094 CG GLN A1835 -47.882 21.046 11.884 1.00 79.82 C ATOM 29095 CD GLN A1835 -46.988 21.184 13.113 1.00 79.82 C ATOM 29096 OE1 GLN A1835 -46.526 20.242 13.726 1.00 79.82 O ATOM 29097 NE2 GLN A1835 -46.676 22.392 13.526 1.00 79.82 N ATOM 29098 H GLN A1835 -50.866 20.243 11.815 1.00 0.00 H ATOM 29099 HA GLN A1835 -48.949 20.084 9.640 1.00 0.00 H ATOM 29100 1HB GLN A1835 -48.853 19.248 12.561 1.00 0.00 H ATOM 29101 2HB GLN A1835 -47.509 18.968 11.464 1.00 0.00 H ATOM 29102 1HG GLN A1835 -47.310 21.369 11.014 1.00 0.00 H ATOM 29103 2HG GLN A1835 -48.747 21.695 12.023 1.00 0.00 H ATOM 29104 1HE2 GLN A1835 -46.091 22.512 14.330 1.00 0.00 H ATOM 29105 2HE2 GLN A1835 -47.023 23.193 13.037 1.00 0.00 H ATOM 29106 N CYS A1836 -50.372 17.261 10.573 1.00 76.55 N ATOM 29107 CA CYS A1836 -50.565 15.860 10.189 1.00 76.55 C ATOM 29108 C CYS A1836 -51.252 15.686 8.823 1.00 76.55 C ATOM 29109 O CYS A1836 -50.853 14.828 8.040 1.00 76.55 O ATOM 29110 CB CYS A1836 -51.380 15.142 11.275 1.00 76.55 C ATOM 29111 SG CYS A1836 -50.533 15.199 12.880 1.00 76.55 S ATOM 29112 H CYS A1836 -50.943 17.653 11.308 1.00 0.00 H ATOM 29113 HA CYS A1836 -49.586 15.386 10.104 1.00 0.00 H ATOM 29114 1HB CYS A1836 -52.360 15.611 11.364 1.00 0.00 H ATOM 29115 2HB CYS A1836 -51.539 14.104 10.984 1.00 0.00 H ATOM 29116 HG CYS A1836 -51.462 14.525 13.551 1.00 0.00 H ATOM 29117 N PHE A1837 -52.296 16.471 8.533 1.00 81.02 N ATOM 29118 CA PHE A1837 -53.163 16.258 7.363 1.00 81.02 C ATOM 29119 C PHE A1837 -53.091 17.359 6.296 1.00 81.02 C ATOM 29120 O PHE A1837 -53.682 17.175 5.230 1.00 81.02 O ATOM 29121 CB PHE A1837 -54.614 16.072 7.835 1.00 81.02 C ATOM 29122 CG PHE A1837 -54.839 14.999 8.885 1.00 81.02 C ATOM 29123 CD1 PHE A1837 -54.265 13.719 8.747 1.00 81.02 C ATOM 29124 CD2 PHE A1837 -55.645 15.281 10.005 1.00 81.02 C ATOM 29125 CE1 PHE A1837 -54.497 12.732 9.720 1.00 81.02 C ATOM 29126 CE2 PHE A1837 -55.880 14.291 10.973 1.00 81.02 C ATOM 29127 CZ PHE A1837 -55.307 13.016 10.833 1.00 81.02 C ATOM 29128 H PHE A1837 -52.489 17.244 9.153 1.00 0.00 H ATOM 29129 HA PHE A1837 -52.834 15.354 6.849 1.00 0.00 H ATOM 29130 1HB PHE A1837 -54.983 17.008 8.251 1.00 0.00 H ATOM 29131 2HB PHE A1837 -55.244 15.822 6.982 1.00 0.00 H ATOM 29132 HD1 PHE A1837 -53.642 13.506 7.878 1.00 0.00 H ATOM 29133 HD2 PHE A1837 -56.091 16.269 10.116 1.00 0.00 H ATOM 29134 HE1 PHE A1837 -54.048 11.745 9.613 1.00 0.00 H ATOM 29135 HE2 PHE A1837 -56.510 14.513 11.835 1.00 0.00 H ATOM 29136 HZ PHE A1837 -55.491 12.249 11.584 1.00 0.00 H ATOM 29137 N GLY A1838 -52.407 18.475 6.581 1.00 80.08 N ATOM 29138 CA GLY A1838 -52.434 19.720 5.805 1.00 80.08 C ATOM 29139 C GLY A1838 -53.431 20.732 6.385 1.00 80.08 C ATOM 29140 O GLY A1838 -54.586 20.394 6.655 1.00 80.08 O ATOM 29141 H GLY A1838 -51.832 18.424 7.409 1.00 0.00 H ATOM 29142 1HA GLY A1838 -51.437 20.161 5.790 1.00 0.00 H ATOM 29143 2HA GLY A1838 -52.702 19.499 4.772 1.00 0.00 H ATOM 29144 N ALA A1839 -52.995 21.981 6.584 1.00 82.17 N ATOM 29145 CA ALA A1839 -53.783 23.039 7.230 1.00 82.17 C ATOM 29146 C ALA A1839 -55.083 23.382 6.476 1.00 82.17 C ATOM 29147 O ALA A1839 -56.043 23.860 7.067 1.00 82.17 O ATOM 29148 CB ALA A1839 -52.888 24.278 7.375 1.00 82.17 C ATOM 29149 H ALA A1839 -52.062 22.190 6.261 1.00 0.00 H ATOM 29150 HA ALA A1839 -54.086 22.682 8.214 1.00 0.00 H ATOM 29151 1HB ALA A1839 -53.452 25.079 7.853 1.00 0.00 H ATOM 29152 2HB ALA A1839 -52.020 24.031 7.985 1.00 0.00 H ATOM 29153 3HB ALA A1839 -52.558 24.605 6.390 1.00 0.00 H ATOM 29154 N GLU A1840 -55.133 23.117 5.173 1.00 83.96 N ATOM 29155 CA GLU A1840 -56.297 23.298 4.306 1.00 83.96 C ATOM 29156 C GLU A1840 -57.385 22.227 4.494 1.00 83.96 C ATOM 29157 O GLU A1840 -58.536 22.435 4.096 1.00 83.96 O ATOM 29158 CB GLU A1840 -55.830 23.379 2.838 1.00 83.96 C ATOM 29159 CG GLU A1840 -55.245 22.091 2.216 1.00 83.96 C ATOM 29160 CD GLU A1840 -53.763 21.785 2.529 1.00 83.96 C ATOM 29161 OE1 GLU A1840 -53.193 20.931 1.819 1.00 83.96 O ATOM 29162 OE2 GLU A1840 -53.184 22.399 3.456 1.00 83.96 O ATOM 29163 H GLU A1840 -54.275 22.761 4.777 1.00 0.00 H ATOM 29164 HA GLU A1840 -56.790 24.231 4.578 1.00 0.00 H ATOM 29165 1HB GLU A1840 -56.667 23.675 2.206 1.00 0.00 H ATOM 29166 2HB GLU A1840 -55.060 24.146 2.743 1.00 0.00 H ATOM 29167 1HG GLU A1840 -55.825 21.237 2.563 1.00 0.00 H ATOM 29168 2HG GLU A1840 -55.343 22.146 1.133 1.00 0.00 H ATOM 29169 N PHE A1841 -57.038 21.089 5.103 1.00 86.63 N ATOM 29170 CA PHE A1841 -57.941 19.959 5.311 1.00 86.63 C ATOM 29171 C PHE A1841 -58.496 19.870 6.733 1.00 86.63 C ATOM 29172 O PHE A1841 -59.348 19.016 6.972 1.00 86.63 O ATOM 29173 CB PHE A1841 -57.235 18.655 4.922 1.00 86.63 C ATOM 29174 CG PHE A1841 -56.874 18.562 3.454 1.00 86.63 C ATOM 29175 CD1 PHE A1841 -57.884 18.379 2.489 1.00 86.63 C ATOM 29176 CD2 PHE A1841 -55.531 18.643 3.049 1.00 86.63 C ATOM 29177 CE1 PHE A1841 -57.547 18.290 1.126 1.00 86.63 C ATOM 29178 CE2 PHE A1841 -55.194 18.538 1.691 1.00 86.63 C ATOM 29179 CZ PHE A1841 -56.201 18.371 0.726 1.00 86.63 C ATOM 29180 H PHE A1841 -56.085 21.024 5.433 1.00 0.00 H ATOM 29181 HA PHE A1841 -58.817 20.094 4.674 1.00 0.00 H ATOM 29182 1HB PHE A1841 -56.319 18.551 5.502 1.00 0.00 H ATOM 29183 2HB PHE A1841 -57.875 17.808 5.165 1.00 0.00 H ATOM 29184 HD1 PHE A1841 -58.922 18.308 2.813 1.00 0.00 H ATOM 29185 HD2 PHE A1841 -54.747 18.772 3.796 1.00 0.00 H ATOM 29186 HE1 PHE A1841 -58.330 18.159 0.379 1.00 0.00 H ATOM 29187 HE2 PHE A1841 -54.149 18.584 1.384 1.00 0.00 H ATOM 29188 HZ PHE A1841 -55.940 18.303 -0.329 1.00 0.00 H ATOM 29189 N VAL A1842 -58.046 20.717 7.663 1.00 86.60 N ATOM 29190 CA VAL A1842 -58.481 20.712 9.067 1.00 86.60 C ATOM 29191 C VAL A1842 -59.283 21.971 9.370 1.00 86.60 C ATOM 29192 O VAL A1842 -58.857 23.072 9.043 1.00 86.60 O ATOM 29193 CB VAL A1842 -57.287 20.555 10.026 1.00 86.60 C ATOM 29194 CG1 VAL A1842 -57.727 20.511 11.497 1.00 86.60 C ATOM 29195 CG2 VAL A1842 -56.550 19.247 9.720 1.00 86.60 C ATOM 29196 H VAL A1842 -57.363 21.397 7.362 1.00 0.00 H ATOM 29197 HA VAL A1842 -59.152 19.866 9.219 1.00 0.00 H ATOM 29198 HB VAL A1842 -56.610 21.398 9.889 1.00 0.00 H ATOM 29199 1HG1 VAL A1842 -56.850 20.400 12.136 1.00 0.00 H ATOM 29200 2HG1 VAL A1842 -58.244 21.436 11.750 1.00 0.00 H ATOM 29201 3HG1 VAL A1842 -58.397 19.665 11.651 1.00 0.00 H ATOM 29202 1HG2 VAL A1842 -55.705 19.139 10.399 1.00 0.00 H ATOM 29203 2HG2 VAL A1842 -57.231 18.406 9.850 1.00 0.00 H ATOM 29204 3HG2 VAL A1842 -56.188 19.266 8.691 1.00 0.00 H ATOM 29205 N GLU A1843 -60.451 21.821 9.996 1.00 85.21 N ATOM 29206 CA GLU A1843 -61.343 22.945 10.292 1.00 85.21 C ATOM 29207 C GLU A1843 -61.954 22.826 11.697 1.00 85.21 C ATOM 29208 O GLU A1843 -62.548 21.807 12.055 1.00 85.21 O ATOM 29209 CB GLU A1843 -62.397 23.044 9.171 1.00 85.21 C ATOM 29210 CG GLU A1843 -63.164 24.375 9.180 1.00 85.21 C ATOM 29211 CD GLU A1843 -64.076 24.585 7.950 1.00 85.21 C ATOM 29212 OE1 GLU A1843 -64.957 25.468 8.051 1.00 85.21 O ATOM 29213 OE2 GLU A1843 -63.886 23.926 6.889 1.00 85.21 O ATOM 29214 H GLU A1843 -60.725 20.889 10.275 1.00 0.00 H ATOM 29215 HA GLU A1843 -60.750 23.860 10.316 1.00 0.00 H ATOM 29216 1HB GLU A1843 -61.911 22.932 8.202 1.00 0.00 H ATOM 29217 2HB GLU A1843 -63.115 22.230 9.274 1.00 0.00 H ATOM 29218 1HG GLU A1843 -63.784 24.419 10.076 1.00 0.00 H ATOM 29219 2HG GLU A1843 -62.449 25.195 9.226 1.00 0.00 H ATOM 29220 N VAL A1844 -61.825 23.876 12.516 1.00 86.40 N ATOM 29221 CA VAL A1844 -62.403 23.895 13.869 1.00 86.40 C ATOM 29222 C VAL A1844 -63.802 24.510 13.862 1.00 86.40 C ATOM 29223 O VAL A1844 -63.985 25.694 13.563 1.00 86.40 O ATOM 29224 CB VAL A1844 -61.499 24.579 14.907 1.00 86.40 C ATOM 29225 CG1 VAL A1844 -62.116 24.475 16.311 1.00 86.40 C ATOM 29226 CG2 VAL A1844 -60.121 23.916 14.963 1.00 86.40 C ATOM 29227 H VAL A1844 -61.311 24.682 12.190 1.00 0.00 H ATOM 29228 HA VAL A1844 -62.551 22.866 14.197 1.00 0.00 H ATOM 29229 HB VAL A1844 -61.375 25.627 14.633 1.00 0.00 H ATOM 29230 1HG1 VAL A1844 -61.463 24.965 17.034 1.00 0.00 H ATOM 29231 2HG1 VAL A1844 -63.092 24.962 16.317 1.00 0.00 H ATOM 29232 3HG1 VAL A1844 -62.231 23.425 16.581 1.00 0.00 H ATOM 29233 1HG2 VAL A1844 -59.504 24.421 15.705 1.00 0.00 H ATOM 29234 2HG2 VAL A1844 -60.234 22.867 15.238 1.00 0.00 H ATOM 29235 3HG2 VAL A1844 -59.644 23.986 13.985 1.00 0.00 H ATOM 29236 N ILE A1845 -64.793 23.722 14.277 1.00 85.64 N ATOM 29237 CA ILE A1845 -66.176 24.162 14.469 1.00 85.64 C ATOM 29238 C ILE A1845 -66.246 24.986 15.760 1.00 85.64 C ATOM 29239 O ILE A1845 -66.059 24.468 16.863 1.00 85.64 O ATOM 29240 CB ILE A1845 -67.151 22.961 14.474 1.00 85.64 C ATOM 29241 CG1 ILE A1845 -67.018 22.135 13.172 1.00 85.64 C ATOM 29242 CG2 ILE A1845 -68.596 23.466 14.659 1.00 85.64 C ATOM 29243 CD1 ILE A1845 -67.882 20.867 13.134 1.00 85.64 C ATOM 29244 H ILE A1845 -64.552 22.760 14.467 1.00 0.00 H ATOM 29245 HA ILE A1845 -66.447 24.819 13.643 1.00 0.00 H ATOM 29246 HB ILE A1845 -66.896 22.289 15.293 1.00 0.00 H ATOM 29247 1HG1 ILE A1845 -67.293 22.754 12.318 1.00 0.00 H ATOM 29248 2HG1 ILE A1845 -65.979 21.835 13.035 1.00 0.00 H ATOM 29249 1HG2 ILE A1845 -69.280 22.618 14.662 1.00 0.00 H ATOM 29250 2HG2 ILE A1845 -68.676 24.000 15.605 1.00 0.00 H ATOM 29251 3HG2 ILE A1845 -68.854 24.138 13.841 1.00 0.00 H ATOM 29252 1HD1 ILE A1845 -67.727 20.349 12.187 1.00 0.00 H ATOM 29253 2HD1 ILE A1845 -67.600 20.210 13.957 1.00 0.00 H ATOM 29254 3HD1 ILE A1845 -68.932 21.140 13.230 1.00 0.00 H ATOM 29255 N LYS A1846 -66.497 26.294 15.617 1.00 78.89 N ATOM 29256 CA LYS A1846 -66.502 27.263 16.732 1.00 78.89 C ATOM 29257 C LYS A1846 -67.799 27.275 17.536 1.00 78.89 C ATOM 29258 O LYS A1846 -67.802 27.777 18.659 1.00 78.89 O ATOM 29259 CB LYS A1846 -66.207 28.677 16.209 1.00 78.89 C ATOM 29260 CG LYS A1846 -64.788 28.789 15.647 1.00 78.89 C ATOM 29261 CD LYS A1846 -64.488 30.209 15.161 1.00 78.89 C ATOM 29262 CE LYS A1846 -63.070 30.189 14.582 1.00 78.89 C ATOM 29263 NZ LYS A1846 -62.692 31.476 13.955 1.00 78.89 N ATOM 29264 H LYS A1846 -66.693 26.620 14.681 1.00 0.00 H ATOM 29265 HA LYS A1846 -65.721 26.980 17.439 1.00 0.00 H ATOM 29266 1HB LYS A1846 -66.924 28.933 15.429 1.00 0.00 H ATOM 29267 2HB LYS A1846 -66.332 29.397 17.017 1.00 0.00 H ATOM 29268 1HG LYS A1846 -64.068 28.521 16.421 1.00 0.00 H ATOM 29269 2HG LYS A1846 -64.672 28.098 14.812 1.00 0.00 H ATOM 29270 1HD LYS A1846 -65.220 30.498 14.405 1.00 0.00 H ATOM 29271 2HD LYS A1846 -64.563 30.904 15.997 1.00 0.00 H ATOM 29272 1HE LYS A1846 -62.357 29.970 15.376 1.00 0.00 H ATOM 29273 2HE LYS A1846 -62.995 29.405 13.830 1.00 0.00 H ATOM 29274 1HZ LYS A1846 -61.752 31.410 13.590 1.00 0.00 H ATOM 29275 2HZ LYS A1846 -63.331 31.684 13.200 1.00 0.00 H ATOM 29276 3HZ LYS A1846 -62.734 32.213 14.644 1.00 0.00 H ATOM 29277 N ASP A1847 -68.899 26.808 16.956 1.00 77.66 N ATOM 29278 CA ASP A1847 -70.161 26.683 17.677 1.00 77.66 C ATOM 29279 C ASP A1847 -70.228 25.348 18.431 1.00 77.66 C ATOM 29280 O ASP A1847 -69.612 24.357 18.044 1.00 77.66 O ATOM 29281 CB ASP A1847 -71.359 26.961 16.755 1.00 77.66 C ATOM 29282 CG ASP A1847 -71.633 25.861 15.731 1.00 77.66 C ATOM 29283 OD1 ASP A1847 -71.877 24.722 16.190 1.00 77.66 O ATOM 29284 OD2 ASP A1847 -71.680 26.195 14.532 1.00 77.66 O ATOM 29285 H ASP A1847 -68.857 26.531 15.986 1.00 0.00 H ATOM 29286 HA ASP A1847 -70.173 27.417 18.483 1.00 0.00 H ATOM 29287 1HB ASP A1847 -72.259 27.091 17.357 1.00 0.00 H ATOM 29288 2HB ASP A1847 -71.192 27.891 16.212 1.00 0.00 H ATOM 29289 N SER A1848 -70.971 25.325 19.536 1.00 79.28 N ATOM 29290 CA SER A1848 -71.183 24.124 20.356 1.00 79.28 C ATOM 29291 C SER A1848 -72.490 23.404 19.997 1.00 79.28 C ATOM 29292 O SER A1848 -73.060 22.703 20.840 1.00 79.28 O ATOM 29293 CB SER A1848 -71.135 24.484 21.844 1.00 79.28 C ATOM 29294 OG SER A1848 -69.904 25.093 22.171 1.00 79.28 O ATOM 29295 H SER A1848 -71.407 26.193 19.814 1.00 0.00 H ATOM 29296 HA SER A1848 -70.385 23.412 20.140 1.00 0.00 H ATOM 29297 1HB SER A1848 -71.955 25.161 22.081 1.00 0.00 H ATOM 29298 2HB SER A1848 -71.270 23.583 22.441 1.00 0.00 H ATOM 29299 HG SER A1848 -69.400 25.126 21.354 1.00 0.00 H ATOM 29300 N THR A1849 -73.025 23.629 18.792 1.00 78.04 N ATOM 29301 CA THR A1849 -74.293 23.020 18.372 1.00 78.04 C ATOM 29302 C THR A1849 -74.077 21.576 17.905 1.00 78.04 C ATOM 29303 O THR A1849 -72.981 21.236 17.470 1.00 78.04 O ATOM 29304 CB THR A1849 -75.038 23.847 17.313 1.00 78.04 C ATOM 29305 OG1 THR A1849 -74.384 23.918 16.074 1.00 78.04 O ATOM 29306 CG2 THR A1849 -75.339 25.270 17.785 1.00 78.04 C ATOM 29307 H THR A1849 -72.537 24.240 18.152 1.00 0.00 H ATOM 29308 HA THR A1849 -74.945 22.943 19.243 1.00 0.00 H ATOM 29309 HB THR A1849 -75.984 23.363 17.072 1.00 0.00 H ATOM 29310 HG1 THR A1849 -73.564 23.419 16.117 1.00 0.00 H ATOM 29311 1HG2 THR A1849 -75.866 25.810 16.998 1.00 0.00 H ATOM 29312 2HG2 THR A1849 -75.961 25.233 18.679 1.00 0.00 H ATOM 29313 3HG2 THR A1849 -74.406 25.783 18.013 1.00 0.00 H ATOM 29314 N PRO A1850 -75.071 20.676 18.020 1.00 74.33 N ATOM 29315 CA PRO A1850 -74.931 19.312 17.508 1.00 74.33 C ATOM 29316 C PRO A1850 -74.560 19.309 16.015 1.00 74.33 C ATOM 29317 O PRO A1850 -75.261 19.912 15.205 1.00 74.33 O ATOM 29318 CB PRO A1850 -76.276 18.631 17.779 1.00 74.33 C ATOM 29319 CG PRO A1850 -76.852 19.432 18.947 1.00 74.33 C ATOM 29320 CD PRO A1850 -76.354 20.849 18.678 1.00 74.33 C ATOM 29321 HA PRO A1850 -74.133 18.797 18.064 1.00 0.00 H ATOM 29322 1HB PRO A1850 -76.905 18.668 16.877 1.00 0.00 H ATOM 29323 2HB PRO A1850 -76.119 17.569 18.019 1.00 0.00 H ATOM 29324 1HG PRO A1850 -77.950 19.353 18.957 1.00 0.00 H ATOM 29325 2HG PRO A1850 -76.495 19.021 19.903 1.00 0.00 H ATOM 29326 1HD PRO A1850 -77.064 21.369 18.018 1.00 0.00 H ATOM 29327 2HD PRO A1850 -76.244 21.387 19.631 1.00 0.00 H ATOM 29328 N VAL A1851 -73.455 18.643 15.669 1.00 80.07 N ATOM 29329 CA VAL A1851 -72.882 18.650 14.316 1.00 80.07 C ATOM 29330 C VAL A1851 -73.713 17.779 13.373 1.00 80.07 C ATOM 29331 O VAL A1851 -73.936 16.596 13.624 1.00 80.07 O ATOM 29332 CB VAL A1851 -71.407 18.205 14.337 1.00 80.07 C ATOM 29333 CG1 VAL A1851 -70.775 18.230 12.947 1.00 80.07 C ATOM 29334 CG2 VAL A1851 -70.569 19.133 15.223 1.00 80.07 C ATOM 29335 H VAL A1851 -72.998 18.107 16.393 1.00 0.00 H ATOM 29336 HA VAL A1851 -72.929 19.668 13.926 1.00 0.00 H ATOM 29337 HB VAL A1851 -71.348 17.190 14.731 1.00 0.00 H ATOM 29338 1HG1 VAL A1851 -69.736 17.908 13.013 1.00 0.00 H ATOM 29339 2HG1 VAL A1851 -71.321 17.557 12.287 1.00 0.00 H ATOM 29340 3HG1 VAL A1851 -70.816 19.244 12.547 1.00 0.00 H ATOM 29341 1HG2 VAL A1851 -69.532 18.799 15.222 1.00 0.00 H ATOM 29342 2HG2 VAL A1851 -70.622 20.151 14.836 1.00 0.00 H ATOM 29343 3HG2 VAL A1851 -70.956 19.112 16.242 1.00 0.00 H ATOM 29344 N ASP A1852 -74.161 18.369 12.267 1.00 78.06 N ATOM 29345 CA ASP A1852 -74.930 17.698 11.219 1.00 78.06 C ATOM 29346 C ASP A1852 -73.990 17.187 10.114 1.00 78.06 C ATOM 29347 O ASP A1852 -73.545 17.956 9.258 1.00 78.06 O ATOM 29348 CB ASP A1852 -75.988 18.684 10.705 1.00 78.06 C ATOM 29349 CG ASP A1852 -76.929 18.128 9.636 1.00 78.06 C ATOM 29350 OD1 ASP A1852 -76.773 16.952 9.222 1.00 78.06 O ATOM 29351 OD2 ASP A1852 -77.798 18.939 9.224 1.00 78.06 O ATOM 29352 H ASP A1852 -73.943 19.350 12.166 1.00 0.00 H ATOM 29353 HA ASP A1852 -75.417 16.825 11.653 1.00 0.00 H ATOM 29354 1HB ASP A1852 -76.603 19.025 11.538 1.00 0.00 H ATOM 29355 2HB ASP A1852 -75.494 19.560 10.283 1.00 0.00 H ATOM 29356 N LYS A1853 -73.688 15.880 10.131 1.00 74.77 N ATOM 29357 CA LYS A1853 -72.741 15.224 9.206 1.00 74.77 C ATOM 29358 C LYS A1853 -73.083 15.443 7.732 1.00 74.77 C ATOM 29359 O LYS A1853 -72.187 15.487 6.901 1.00 74.77 O ATOM 29360 CB LYS A1853 -72.693 13.710 9.470 1.00 74.77 C ATOM 29361 CG LYS A1853 -72.166 13.333 10.862 1.00 74.77 C ATOM 29362 CD LYS A1853 -72.184 11.807 11.030 1.00 74.77 C ATOM 29363 CE LYS A1853 -71.768 11.386 12.442 1.00 74.77 C ATOM 29364 NZ LYS A1853 -72.011 9.943 12.645 1.00 74.77 N ATOM 29365 H LYS A1853 -74.154 15.324 10.834 1.00 0.00 H ATOM 29366 HA LYS A1853 -71.747 15.639 9.377 1.00 0.00 H ATOM 29367 1HB LYS A1853 -73.694 13.290 9.363 1.00 0.00 H ATOM 29368 2HB LYS A1853 -72.056 13.230 8.727 1.00 0.00 H ATOM 29369 1HG LYS A1853 -71.147 13.704 10.978 1.00 0.00 H ATOM 29370 2HG LYS A1853 -72.791 13.795 11.625 1.00 0.00 H ATOM 29371 1HD LYS A1853 -73.189 11.431 10.832 1.00 0.00 H ATOM 29372 2HD LYS A1853 -71.498 11.354 10.313 1.00 0.00 H ATOM 29373 1HE LYS A1853 -70.711 11.602 12.590 1.00 0.00 H ATOM 29374 2HE LYS A1853 -72.338 11.958 13.175 1.00 0.00 H ATOM 29375 1HZ LYS A1853 -71.733 9.682 13.580 1.00 0.00 H ATOM 29376 2HZ LYS A1853 -72.995 9.745 12.519 1.00 0.00 H ATOM 29377 3HZ LYS A1853 -71.474 9.413 11.974 1.00 0.00 H ATOM 29378 N THR A1854 -74.366 15.614 7.406 1.00 77.23 N ATOM 29379 CA THR A1854 -74.818 15.788 6.015 1.00 77.23 C ATOM 29380 C THR A1854 -74.334 17.095 5.382 1.00 77.23 C ATOM 29381 O THR A1854 -74.366 17.231 4.161 1.00 77.23 O ATOM 29382 CB THR A1854 -76.346 15.702 5.900 1.00 77.23 C ATOM 29383 OG1 THR A1854 -76.994 16.769 6.561 1.00 77.23 O ATOM 29384 CG2 THR A1854 -76.904 14.386 6.438 1.00 77.23 C ATOM 29385 H THR A1854 -75.049 15.622 8.150 1.00 0.00 H ATOM 29386 HA THR A1854 -74.389 14.989 5.410 1.00 0.00 H ATOM 29387 HB THR A1854 -76.638 15.791 4.854 1.00 0.00 H ATOM 29388 HG1 THR A1854 -76.337 17.346 6.958 1.00 0.00 H ATOM 29389 1HG2 THR A1854 -77.989 14.380 6.332 1.00 0.00 H ATOM 29390 2HG2 THR A1854 -76.480 13.554 5.877 1.00 0.00 H ATOM 29391 3HG2 THR A1854 -76.643 14.283 7.491 1.00 0.00 H ATOM 29392 N LYS A1855 -73.871 18.048 6.201 1.00 78.85 N ATOM 29393 CA LYS A1855 -73.366 19.357 5.768 1.00 78.85 C ATOM 29394 C LYS A1855 -71.839 19.453 5.747 1.00 78.85 C ATOM 29395 O LYS A1855 -71.322 20.489 5.340 1.00 78.85 O ATOM 29396 CB LYS A1855 -73.957 20.443 6.674 1.00 78.85 C ATOM 29397 CG LYS A1855 -75.478 20.532 6.527 1.00 78.85 C ATOM 29398 CD LYS A1855 -76.032 21.556 7.514 1.00 78.85 C ATOM 29399 CE LYS A1855 -77.554 21.569 7.389 1.00 78.85 C ATOM 29400 NZ LYS A1855 -78.180 21.645 8.721 1.00 78.85 N ATOM 29401 H LYS A1855 -73.881 17.826 7.186 1.00 0.00 H ATOM 29402 HA LYS A1855 -73.686 19.529 4.740 1.00 0.00 H ATOM 29403 1HB LYS A1855 -73.707 20.227 7.713 1.00 0.00 H ATOM 29404 2HB LYS A1855 -73.514 21.407 6.424 1.00 0.00 H ATOM 29405 1HG LYS A1855 -75.729 20.828 5.508 1.00 0.00 H ATOM 29406 2HG LYS A1855 -75.920 19.555 6.722 1.00 0.00 H ATOM 29407 1HD LYS A1855 -75.734 21.283 8.527 1.00 0.00 H ATOM 29408 2HD LYS A1855 -75.623 22.540 7.285 1.00 0.00 H ATOM 29409 1HE LYS A1855 -77.862 22.426 6.792 1.00 0.00 H ATOM 29410 2HE LYS A1855 -77.886 20.663 6.882 1.00 0.00 H ATOM 29411 1HZ LYS A1855 -79.185 21.653 8.622 1.00 0.00 H ATOM 29412 2HZ LYS A1855 -77.902 20.844 9.270 1.00 0.00 H ATOM 29413 3HZ LYS A1855 -77.881 22.491 9.186 1.00 0.00 H ATOM 29414 N LEU A1856 -71.133 18.421 6.207 1.00 83.01 N ATOM 29415 CA LEU A1856 -69.673 18.401 6.265 1.00 83.01 C ATOM 29416 C LEU A1856 -69.078 17.846 4.966 1.00 83.01 C ATOM 29417 O LEU A1856 -69.650 16.952 4.346 1.00 83.01 O ATOM 29418 CB LEU A1856 -69.215 17.584 7.482 1.00 83.01 C ATOM 29419 CG LEU A1856 -69.642 18.133 8.855 1.00 83.01 C ATOM 29420 CD1 LEU A1856 -69.034 17.228 9.925 1.00 83.01 C ATOM 29421 CD2 LEU A1856 -69.178 19.569 9.116 1.00 83.01 C ATOM 29422 H LEU A1856 -71.649 17.615 6.530 1.00 0.00 H ATOM 29423 HA LEU A1856 -69.317 19.426 6.371 1.00 0.00 H ATOM 29424 1HB LEU A1856 -69.612 16.574 7.392 1.00 0.00 H ATOM 29425 2HB LEU A1856 -68.126 17.526 7.473 1.00 0.00 H ATOM 29426 HG LEU A1856 -70.730 18.126 8.927 1.00 0.00 H ATOM 29427 1HD1 LEU A1856 -69.319 17.591 10.913 1.00 0.00 H ATOM 29428 2HD1 LEU A1856 -69.403 16.211 9.793 1.00 0.00 H ATOM 29429 3HD1 LEU A1856 -67.949 17.236 9.835 1.00 0.00 H ATOM 29430 1HD2 LEU A1856 -69.517 19.887 10.102 1.00 0.00 H ATOM 29431 2HD2 LEU A1856 -68.090 19.613 9.075 1.00 0.00 H ATOM 29432 3HD2 LEU A1856 -69.597 20.231 8.358 1.00 0.00 H ATOM 29433 N ASP A1857 -67.918 18.364 4.566 1.00 81.59 N ATOM 29434 CA ASP A1857 -67.154 17.814 3.444 1.00 81.59 C ATOM 29435 C ASP A1857 -66.476 16.498 3.876 1.00 81.59 C ATOM 29436 O ASP A1857 -65.656 16.521 4.798 1.00 81.59 O ATOM 29437 CB ASP A1857 -66.125 18.853 2.967 1.00 81.59 C ATOM 29438 CG ASP A1857 -65.303 18.435 1.738 1.00 81.59 C ATOM 29439 OD1 ASP A1857 -65.290 17.236 1.374 1.00 81.59 O ATOM 29440 OD2 ASP A1857 -64.655 19.341 1.168 1.00 81.59 O ATOM 29441 H ASP A1857 -67.556 19.167 5.060 1.00 0.00 H ATOM 29442 HA ASP A1857 -67.845 17.595 2.630 1.00 0.00 H ATOM 29443 1HB ASP A1857 -66.636 19.784 2.719 1.00 0.00 H ATOM 29444 2HB ASP A1857 -65.425 19.069 3.774 1.00 0.00 H ATOM 29445 N PRO A1858 -66.759 15.352 3.230 1.00 76.87 N ATOM 29446 CA PRO A1858 -66.182 14.062 3.616 1.00 76.87 C ATOM 29447 C PRO A1858 -64.647 13.999 3.510 1.00 76.87 C ATOM 29448 O PRO A1858 -64.042 13.119 4.124 1.00 76.87 O ATOM 29449 CB PRO A1858 -66.861 13.035 2.699 1.00 76.87 C ATOM 29450 CG PRO A1858 -67.281 13.848 1.476 1.00 76.87 C ATOM 29451 CD PRO A1858 -67.639 15.199 2.082 1.00 76.87 C ATOM 29452 HA PRO A1858 -66.431 13.853 4.666 1.00 0.00 H ATOM 29453 1HB PRO A1858 -66.157 12.226 2.454 1.00 0.00 H ATOM 29454 2HB PRO A1858 -67.713 12.573 3.218 1.00 0.00 H ATOM 29455 1HG PRO A1858 -66.455 13.897 0.751 1.00 0.00 H ATOM 29456 2HG PRO A1858 -68.124 13.359 0.966 1.00 0.00 H ATOM 29457 1HD PRO A1858 -67.453 15.993 1.344 1.00 0.00 H ATOM 29458 2HD PRO A1858 -68.694 15.195 2.391 1.00 0.00 H ATOM 29459 N ASN A1859 -64.016 14.920 2.766 1.00 81.94 N ATOM 29460 CA ASN A1859 -62.560 14.984 2.590 1.00 81.94 C ATOM 29461 C ASN A1859 -61.838 15.849 3.641 1.00 81.94 C ATOM 29462 O ASN A1859 -60.600 15.891 3.653 1.00 81.94 O ATOM 29463 CB ASN A1859 -62.269 15.505 1.177 1.00 81.94 C ATOM 29464 CG ASN A1859 -62.743 14.565 0.089 1.00 81.94 C ATOM 29465 OD1 ASN A1859 -62.696 13.353 0.192 1.00 81.94 O ATOM 29466 ND2 ASN A1859 -63.193 15.101 -1.019 1.00 81.94 N ATOM 29467 H ASN A1859 -64.598 15.604 2.304 1.00 0.00 H ATOM 29468 HA ASN A1859 -62.152 13.979 2.703 1.00 0.00 H ATOM 29469 1HB ASN A1859 -62.755 16.472 1.038 1.00 0.00 H ATOM 29470 2HB ASN A1859 -61.196 15.659 1.060 1.00 0.00 H ATOM 29471 1HD2 ASN A1859 -63.516 14.515 -1.763 1.00 0.00 H ATOM 29472 2HD2 ASN A1859 -63.213 16.095 -1.122 1.00 0.00 H ATOM 29473 N LYS A1860 -62.583 16.556 4.499 1.00 87.03 N ATOM 29474 CA LYS A1860 -62.041 17.414 5.559 1.00 87.03 C ATOM 29475 C LYS A1860 -62.162 16.763 6.936 1.00 87.03 C ATOM 29476 O LYS A1860 -63.033 15.936 7.188 1.00 87.03 O ATOM 29477 CB LYS A1860 -62.734 18.779 5.538 1.00 87.03 C ATOM 29478 CG LYS A1860 -62.274 19.685 4.388 1.00 87.03 C ATOM 29479 CD LYS A1860 -62.951 21.044 4.581 1.00 87.03 C ATOM 29480 CE LYS A1860 -62.364 22.150 3.715 1.00 87.03 C ATOM 29481 NZ LYS A1860 -62.938 23.444 4.166 1.00 87.03 N ATOM 29482 H LYS A1860 -63.584 16.480 4.392 1.00 0.00 H ATOM 29483 HA LYS A1860 -60.976 17.559 5.376 1.00 0.00 H ATOM 29484 1HB LYS A1860 -63.812 18.639 5.453 1.00 0.00 H ATOM 29485 2HB LYS A1860 -62.545 19.297 6.479 1.00 0.00 H ATOM 29486 1HG LYS A1860 -61.188 19.781 4.412 1.00 0.00 H ATOM 29487 2HG LYS A1860 -62.559 19.237 3.436 1.00 0.00 H ATOM 29488 1HD LYS A1860 -64.012 20.959 4.341 1.00 0.00 H ATOM 29489 2HD LYS A1860 -62.856 21.352 5.623 1.00 0.00 H ATOM 29490 1HE LYS A1860 -61.280 22.154 3.815 1.00 0.00 H ATOM 29491 2HE LYS A1860 -62.609 21.963 2.670 1.00 0.00 H ATOM 29492 1HZ LYS A1860 -62.562 24.194 3.604 1.00 0.00 H ATOM 29493 2HZ LYS A1860 -63.944 23.420 4.066 1.00 0.00 H ATOM 29494 3HZ LYS A1860 -62.701 23.599 5.135 1.00 0.00 H ATOM 29495 N ALA A1861 -61.265 17.166 7.825 1.00 86.77 N ATOM 29496 CA ALA A1861 -61.185 16.759 9.216 1.00 86.77 C ATOM 29497 C ALA A1861 -61.706 17.900 10.107 1.00 86.77 C ATOM 29498 O ALA A1861 -61.073 18.951 10.229 1.00 86.77 O ATOM 29499 CB ALA A1861 -59.720 16.395 9.478 1.00 86.77 C ATOM 29500 H ALA A1861 -60.586 17.821 7.464 1.00 0.00 H ATOM 29501 HA ALA A1861 -61.829 15.890 9.352 1.00 0.00 H ATOM 29502 1HB ALA A1861 -59.603 16.080 10.516 1.00 0.00 H ATOM 29503 2HB ALA A1861 -59.423 15.581 8.817 1.00 0.00 H ATOM 29504 3HB ALA A1861 -59.090 17.263 9.290 1.00 0.00 H ATOM 29505 N TYR A1862 -62.870 17.706 10.721 1.00 89.81 N ATOM 29506 CA TYR A1862 -63.531 18.697 11.565 1.00 89.81 C ATOM 29507 C TYR A1862 -63.347 18.400 13.053 1.00 89.81 C ATOM 29508 O TYR A1862 -63.566 17.278 13.509 1.00 89.81 O ATOM 29509 CB TYR A1862 -65.015 18.786 11.216 1.00 89.81 C ATOM 29510 CG TYR A1862 -65.293 19.253 9.807 1.00 89.81 C ATOM 29511 CD1 TYR A1862 -65.413 20.629 9.536 1.00 89.81 C ATOM 29512 CD2 TYR A1862 -65.427 18.311 8.769 1.00 89.81 C ATOM 29513 CE1 TYR A1862 -65.692 21.067 8.229 1.00 89.81 C ATOM 29514 CE2 TYR A1862 -65.713 18.747 7.464 1.00 89.81 C ATOM 29515 CZ TYR A1862 -65.857 20.123 7.195 1.00 89.81 C ATOM 29516 OH TYR A1862 -66.176 20.552 5.948 1.00 89.81 O ATOM 29517 H TYR A1862 -63.309 16.808 10.581 1.00 0.00 H ATOM 29518 HA TYR A1862 -63.070 19.668 11.385 1.00 0.00 H ATOM 29519 1HB TYR A1862 -65.479 17.808 11.344 1.00 0.00 H ATOM 29520 2HB TYR A1862 -65.509 19.475 11.901 1.00 0.00 H ATOM 29521 HD1 TYR A1862 -65.289 21.355 10.339 1.00 0.00 H ATOM 29522 HD2 TYR A1862 -65.310 17.248 8.980 1.00 0.00 H ATOM 29523 HE1 TYR A1862 -65.785 22.132 8.020 1.00 0.00 H ATOM 29524 HE2 TYR A1862 -65.824 18.021 6.659 1.00 0.00 H ATOM 29525 HH TYR A1862 -66.270 19.796 5.365 1.00 0.00 H ATOM 29526 N ILE A1863 -63.007 19.428 13.831 1.00 91.57 N ATOM 29527 CA ILE A1863 -62.848 19.325 15.289 1.00 91.57 C ATOM 29528 C ILE A1863 -63.813 20.299 15.960 1.00 91.57 C ATOM 29529 O ILE A1863 -63.780 21.494 15.681 1.00 91.57 O ATOM 29530 CB ILE A1863 -61.384 19.578 15.720 1.00 91.57 C ATOM 29531 CG1 ILE A1863 -60.403 18.686 14.927 1.00 91.57 C ATOM 29532 CG2 ILE A1863 -61.228 19.318 17.231 1.00 91.57 C ATOM 29533 CD1 ILE A1863 -58.927 18.948 15.235 1.00 91.57 C ATOM 29534 H ILE A1863 -62.854 20.319 13.381 1.00 0.00 H ATOM 29535 HA ILE A1863 -63.122 18.317 15.596 1.00 0.00 H ATOM 29536 HB ILE A1863 -61.115 20.611 15.504 1.00 0.00 H ATOM 29537 1HG1 ILE A1863 -60.611 17.638 15.139 1.00 0.00 H ATOM 29538 2HG1 ILE A1863 -60.555 18.838 13.858 1.00 0.00 H ATOM 29539 1HG2 ILE A1863 -60.195 19.497 17.526 1.00 0.00 H ATOM 29540 2HG2 ILE A1863 -61.885 19.987 17.785 1.00 0.00 H ATOM 29541 3HG2 ILE A1863 -61.494 18.284 17.451 1.00 0.00 H ATOM 29542 1HD1 ILE A1863 -58.306 18.281 14.636 1.00 0.00 H ATOM 29543 2HD1 ILE A1863 -58.683 19.983 14.994 1.00 0.00 H ATOM 29544 3HD1 ILE A1863 -58.738 18.766 16.292 1.00 0.00 H ATOM 29545 N GLN A1864 -64.661 19.818 16.870 1.00 91.88 N ATOM 29546 CA GLN A1864 -65.557 20.675 17.652 1.00 91.88 C ATOM 29547 C GLN A1864 -65.130 20.716 19.117 1.00 91.88 C ATOM 29548 O GLN A1864 -65.169 19.695 19.805 1.00 91.88 O ATOM 29549 CB GLN A1864 -67.005 20.199 17.508 1.00 91.88 C ATOM 29550 CG GLN A1864 -67.956 21.206 18.174 1.00 91.88 C ATOM 29551 CD GLN A1864 -69.406 20.768 18.089 1.00 91.88 C ATOM 29552 OE1 GLN A1864 -69.753 19.626 18.356 1.00 91.88 O ATOM 29553 NE2 GLN A1864 -70.295 21.670 17.770 1.00 91.88 N ATOM 29554 H GLN A1864 -64.680 18.820 17.020 1.00 0.00 H ATOM 29555 HA GLN A1864 -65.483 21.693 17.269 1.00 0.00 H ATOM 29556 1HB GLN A1864 -67.251 20.093 16.452 1.00 0.00 H ATOM 29557 2HB GLN A1864 -67.114 19.218 17.970 1.00 0.00 H ATOM 29558 1HG GLN A1864 -67.687 21.304 19.226 1.00 0.00 H ATOM 29559 2HG GLN A1864 -67.858 22.169 17.673 1.00 0.00 H ATOM 29560 1HE2 GLN A1864 -71.262 21.419 17.704 1.00 0.00 H ATOM 29561 2HE2 GLN A1864 -70.011 22.612 17.592 1.00 0.00 H ATOM 29562 N ILE A1865 -64.791 21.909 19.616 1.00 92.24 N ATOM 29563 CA ILE A1865 -64.251 22.099 20.969 1.00 92.24 C ATOM 29564 C ILE A1865 -65.200 22.967 21.792 1.00 92.24 C ATOM 29565 O ILE A1865 -65.571 24.065 21.388 1.00 92.24 O ATOM 29566 CB ILE A1865 -62.825 22.689 20.936 1.00 92.24 C ATOM 29567 CG1 ILE A1865 -61.910 21.873 19.995 1.00 92.24 C ATOM 29568 CG2 ILE A1865 -62.242 22.710 22.363 1.00 92.24 C ATOM 29569 CD1 ILE A1865 -60.575 22.551 19.720 1.00 92.24 C ATOM 29570 H ILE A1865 -64.919 22.714 19.020 1.00 0.00 H ATOM 29571 HA ILE A1865 -64.204 21.129 21.462 1.00 0.00 H ATOM 29572 HB ILE A1865 -62.861 23.705 20.544 1.00 0.00 H ATOM 29573 1HG1 ILE A1865 -61.718 20.894 20.434 1.00 0.00 H ATOM 29574 2HG1 ILE A1865 -62.418 21.710 19.044 1.00 0.00 H ATOM 29575 1HG2 ILE A1865 -61.235 23.126 22.338 1.00 0.00 H ATOM 29576 2HG2 ILE A1865 -62.872 23.325 23.005 1.00 0.00 H ATOM 29577 3HG2 ILE A1865 -62.205 21.694 22.757 1.00 0.00 H ATOM 29578 1HD1 ILE A1865 -59.980 21.927 19.053 1.00 0.00 H ATOM 29579 2HD1 ILE A1865 -60.749 23.520 19.251 1.00 0.00 H ATOM 29580 3HD1 ILE A1865 -60.039 22.693 20.657 1.00 0.00 H ATOM 29581 N THR A1866 -65.594 22.483 22.968 1.00 91.42 N ATOM 29582 CA THR A1866 -66.535 23.164 23.868 1.00 91.42 C ATOM 29583 C THR A1866 -66.001 23.160 25.295 1.00 91.42 C ATOM 29584 O THR A1866 -65.622 22.116 25.810 1.00 91.42 O ATOM 29585 CB THR A1866 -67.909 22.486 23.785 1.00 91.42 C ATOM 29586 OG1 THR A1866 -68.401 22.626 22.470 1.00 91.42 O ATOM 29587 CG2 THR A1866 -68.949 23.108 24.711 1.00 91.42 C ATOM 29588 H THR A1866 -65.211 21.589 23.241 1.00 0.00 H ATOM 29589 HA THR A1866 -66.630 24.202 23.548 1.00 0.00 H ATOM 29590 HB THR A1866 -67.813 21.435 24.054 1.00 0.00 H ATOM 29591 HG1 THR A1866 -67.763 23.110 21.940 1.00 0.00 H ATOM 29592 1HG2 THR A1866 -69.896 22.580 24.601 1.00 0.00 H ATOM 29593 2HG2 THR A1866 -68.608 23.032 25.743 1.00 0.00 H ATOM 29594 3HG2 THR A1866 -69.086 24.157 24.451 1.00 0.00 H ATOM 29595 N PHE A1867 -65.972 24.319 25.951 1.00 91.00 N ATOM 29596 CA PHE A1867 -65.630 24.411 27.375 1.00 91.00 C ATOM 29597 C PHE A1867 -66.744 23.795 28.233 1.00 91.00 C ATOM 29598 O PHE A1867 -67.919 24.092 28.006 1.00 91.00 O ATOM 29599 CB PHE A1867 -65.391 25.881 27.738 1.00 91.00 C ATOM 29600 CG PHE A1867 -65.156 26.117 29.216 1.00 91.00 C ATOM 29601 CD1 PHE A1867 -66.181 26.657 30.017 1.00 91.00 C ATOM 29602 CD2 PHE A1867 -63.927 25.760 29.803 1.00 91.00 C ATOM 29603 CE1 PHE A1867 -65.970 26.860 31.391 1.00 91.00 C ATOM 29604 CE2 PHE A1867 -63.716 25.965 31.177 1.00 91.00 C ATOM 29605 CZ PHE A1867 -64.738 26.514 31.972 1.00 91.00 C ATOM 29606 H PHE A1867 -66.196 25.163 25.443 1.00 0.00 H ATOM 29607 HA PHE A1867 -64.715 23.843 27.549 1.00 0.00 H ATOM 29608 1HB PHE A1867 -64.525 26.254 27.193 1.00 0.00 H ATOM 29609 2HB PHE A1867 -66.251 26.476 27.433 1.00 0.00 H ATOM 29610 HD1 PHE A1867 -67.137 26.912 29.558 1.00 0.00 H ATOM 29611 HD2 PHE A1867 -63.134 25.335 29.188 1.00 0.00 H ATOM 29612 HE1 PHE A1867 -66.761 27.287 32.007 1.00 0.00 H ATOM 29613 HE2 PHE A1867 -62.760 25.699 31.627 1.00 0.00 H ATOM 29614 HZ PHE A1867 -64.573 26.671 33.037 1.00 0.00 H ATOM 29615 N VAL A1868 -66.379 22.963 29.211 1.00 92.17 N ATOM 29616 CA VAL A1868 -67.321 22.287 30.114 1.00 92.17 C ATOM 29617 C VAL A1868 -66.927 22.518 31.576 1.00 92.17 C ATOM 29618 O VAL A1868 -65.747 22.593 31.912 1.00 92.17 O ATOM 29619 CB VAL A1868 -67.468 20.781 29.789 1.00 92.17 C ATOM 29620 CG1 VAL A1868 -67.867 20.504 28.335 1.00 92.17 C ATOM 29621 CG2 VAL A1868 -66.201 19.957 30.041 1.00 92.17 C ATOM 29622 H VAL A1868 -65.388 22.800 29.322 1.00 0.00 H ATOM 29623 HA VAL A1868 -68.302 22.749 30.000 1.00 0.00 H ATOM 29624 HB VAL A1868 -68.258 20.360 30.411 1.00 0.00 H ATOM 29625 1HG1 VAL A1868 -67.952 19.428 28.180 1.00 0.00 H ATOM 29626 2HG1 VAL A1868 -68.826 20.977 28.124 1.00 0.00 H ATOM 29627 3HG1 VAL A1868 -67.107 20.907 27.666 1.00 0.00 H ATOM 29628 1HG2 VAL A1868 -66.390 18.913 29.789 1.00 0.00 H ATOM 29629 2HG2 VAL A1868 -65.389 20.339 29.422 1.00 0.00 H ATOM 29630 3HG2 VAL A1868 -65.921 20.031 31.092 1.00 0.00 H ATOM 29631 N GLU A1869 -67.915 22.619 32.461 1.00 88.78 N ATOM 29632 CA GLU A1869 -67.712 22.763 33.909 1.00 88.78 C ATOM 29633 C GLU A1869 -68.155 21.485 34.636 1.00 88.78 C ATOM 29634 O GLU A1869 -69.103 20.841 34.188 1.00 88.78 O ATOM 29635 CB GLU A1869 -68.467 23.991 34.451 1.00 88.78 C ATOM 29636 CG GLU A1869 -67.922 25.315 33.884 1.00 88.78 C ATOM 29637 CD GLU A1869 -68.600 26.580 34.453 1.00 88.78 C ATOM 29638 OE1 GLU A1869 -67.960 27.658 34.416 1.00 88.78 O ATOM 29639 OE2 GLU A1869 -69.774 26.520 34.888 1.00 88.78 O ATOM 29640 H GLU A1869 -68.856 22.592 32.097 1.00 0.00 H ATOM 29641 HA GLU A1869 -66.647 22.904 34.096 1.00 0.00 H ATOM 29642 1HB GLU A1869 -69.524 23.908 34.198 1.00 0.00 H ATOM 29643 2HB GLU A1869 -68.391 24.014 35.538 1.00 0.00 H ATOM 29644 1HG GLU A1869 -66.855 25.378 34.099 1.00 0.00 H ATOM 29645 2HG GLU A1869 -68.047 25.314 32.803 1.00 0.00 H ATOM 29646 N PRO A1870 -67.524 21.088 35.755 1.00 91.21 N ATOM 29647 CA PRO A1870 -67.989 19.947 36.542 1.00 91.21 C ATOM 29648 C PRO A1870 -69.448 20.116 36.991 1.00 91.21 C ATOM 29649 O PRO A1870 -69.833 21.166 37.510 1.00 91.21 O ATOM 29650 CB PRO A1870 -67.026 19.850 37.725 1.00 91.21 C ATOM 29651 CG PRO A1870 -65.752 20.511 37.204 1.00 91.21 C ATOM 29652 CD PRO A1870 -66.291 21.622 36.310 1.00 91.21 C ATOM 29653 HA PRO A1870 -67.923 19.035 35.931 1.00 0.00 H ATOM 29654 1HB PRO A1870 -67.453 20.363 38.600 1.00 0.00 H ATOM 29655 2HB PRO A1870 -66.882 18.797 38.008 1.00 0.00 H ATOM 29656 1HG PRO A1870 -65.145 20.881 38.044 1.00 0.00 H ATOM 29657 2HG PRO A1870 -65.135 19.776 36.666 1.00 0.00 H ATOM 29658 1HD PRO A1870 -66.490 22.518 36.917 1.00 0.00 H ATOM 29659 2HD PRO A1870 -65.559 21.844 35.519 1.00 0.00 H ATOM 29660 N TYR A1871 -70.259 19.079 36.786 1.00 89.16 N ATOM 29661 CA TYR A1871 -71.679 19.066 37.130 1.00 89.16 C ATOM 29662 C TYR A1871 -71.938 18.189 38.348 1.00 89.16 C ATOM 29663 O TYR A1871 -71.440 17.066 38.432 1.00 89.16 O ATOM 29664 CB TYR A1871 -72.512 18.593 35.938 1.00 89.16 C ATOM 29665 CG TYR A1871 -74.002 18.561 36.229 1.00 89.16 C ATOM 29666 CD1 TYR A1871 -74.630 17.346 36.569 1.00 89.16 C ATOM 29667 CD2 TYR A1871 -74.748 19.757 36.220 1.00 89.16 C ATOM 29668 CE1 TYR A1871 -76.005 17.321 36.877 1.00 89.16 C ATOM 29669 CE2 TYR A1871 -76.123 19.734 36.523 1.00 89.16 C ATOM 29670 CZ TYR A1871 -76.755 18.513 36.844 1.00 89.16 C ATOM 29671 OH TYR A1871 -78.086 18.488 37.110 1.00 89.16 O ATOM 29672 H TYR A1871 -69.847 18.258 36.366 1.00 0.00 H ATOM 29673 HA TYR A1871 -71.982 20.081 37.386 1.00 0.00 H ATOM 29674 1HB TYR A1871 -72.338 19.254 35.087 1.00 0.00 H ATOM 29675 2HB TYR A1871 -72.194 17.593 35.646 1.00 0.00 H ATOM 29676 HD1 TYR A1871 -74.052 16.422 36.594 1.00 0.00 H ATOM 29677 HD2 TYR A1871 -74.261 20.701 35.978 1.00 0.00 H ATOM 29678 HE1 TYR A1871 -76.487 16.380 37.139 1.00 0.00 H ATOM 29679 HE2 TYR A1871 -76.699 20.660 36.508 1.00 0.00 H ATOM 29680 HH TYR A1871 -78.443 19.376 37.037 1.00 0.00 H ATOM 29681 N PHE A1872 -72.761 18.695 39.262 1.00 87.87 N ATOM 29682 CA PHE A1872 -73.112 18.013 40.498 1.00 87.87 C ATOM 29683 C PHE A1872 -74.582 18.226 40.821 1.00 87.87 C ATOM 29684 O PHE A1872 -75.113 19.329 40.651 1.00 87.87 O ATOM 29685 CB PHE A1872 -72.284 18.575 41.646 1.00 87.87 C ATOM 29686 CG PHE A1872 -70.787 18.589 41.423 1.00 87.87 C ATOM 29687 CD1 PHE A1872 -70.036 17.427 41.667 1.00 87.87 C ATOM 29688 CD2 PHE A1872 -70.145 19.762 40.979 1.00 87.87 C ATOM 29689 CE1 PHE A1872 -68.640 17.460 41.520 1.00 87.87 C ATOM 29690 CE2 PHE A1872 -68.748 19.815 40.907 1.00 87.87 C ATOM 29691 CZ PHE A1872 -68.001 18.662 41.175 1.00 87.87 C ATOM 29692 H PHE A1872 -73.157 19.604 39.072 1.00 0.00 H ATOM 29693 HA PHE A1872 -72.888 16.952 40.384 1.00 0.00 H ATOM 29694 1HB PHE A1872 -72.591 19.601 41.848 1.00 0.00 H ATOM 29695 2HB PHE A1872 -72.472 17.994 42.548 1.00 0.00 H ATOM 29696 HD1 PHE A1872 -70.550 16.514 41.968 1.00 0.00 H ATOM 29697 HD2 PHE A1872 -70.735 20.656 40.772 1.00 0.00 H ATOM 29698 HE1 PHE A1872 -68.055 16.554 41.673 1.00 0.00 H ATOM 29699 HE2 PHE A1872 -68.240 20.744 40.646 1.00 0.00 H ATOM 29700 HZ PHE A1872 -66.914 18.704 41.115 1.00 0.00 H ATOM 29701 N ASP A1873 -75.208 17.196 41.372 1.00 83.75 N ATOM 29702 CA ASP A1873 -76.563 17.305 41.890 1.00 83.75 C ATOM 29703 C ASP A1873 -76.596 18.077 43.224 1.00 83.75 C ATOM 29704 O ASP A1873 -75.606 18.163 43.958 1.00 83.75 O ATOM 29705 CB ASP A1873 -77.171 15.904 42.006 1.00 83.75 C ATOM 29706 CG ASP A1873 -77.491 15.295 40.637 1.00 83.75 C ATOM 29707 OD1 ASP A1873 -78.117 16.005 39.828 1.00 83.75 O ATOM 29708 OD2 ASP A1873 -77.138 14.115 40.403 1.00 83.75 O ATOM 29709 H ASP A1873 -74.727 16.310 41.433 1.00 0.00 H ATOM 29710 HA ASP A1873 -77.154 17.897 41.190 1.00 0.00 H ATOM 29711 1HB ASP A1873 -76.478 15.249 42.533 1.00 0.00 H ATOM 29712 2HB ASP A1873 -78.087 15.953 42.595 1.00 0.00 H ATOM 29713 N GLU A1874 -77.764 18.623 43.593 1.00 75.19 N ATOM 29714 CA GLU A1874 -77.921 19.403 44.837 1.00 75.19 C ATOM 29715 C GLU A1874 -77.549 18.608 46.108 1.00 75.19 C ATOM 29716 O GLU A1874 -77.203 19.213 47.125 1.00 75.19 O ATOM 29717 CB GLU A1874 -79.365 19.930 44.997 1.00 75.19 C ATOM 29718 CG GLU A1874 -79.755 21.096 44.067 1.00 75.19 C ATOM 29719 CD GLU A1874 -81.090 21.778 44.461 1.00 75.19 C ATOM 29720 OE1 GLU A1874 -81.375 22.886 43.938 1.00 75.19 O ATOM 29721 OE2 GLU A1874 -81.827 21.238 45.321 1.00 75.19 O ATOM 29722 H GLU A1874 -78.564 18.492 42.990 1.00 0.00 H ATOM 29723 HA GLU A1874 -77.249 20.260 44.795 1.00 0.00 H ATOM 29724 1HB GLU A1874 -80.071 19.120 44.813 1.00 0.00 H ATOM 29725 2HB GLU A1874 -79.516 20.270 46.022 1.00 0.00 H ATOM 29726 1HG GLU A1874 -78.963 21.844 44.089 1.00 0.00 H ATOM 29727 2HG GLU A1874 -79.836 20.722 43.048 1.00 0.00 H ATOM 29728 N TYR A1875 -77.624 17.271 46.078 1.00 83.60 N ATOM 29729 CA TYR A1875 -77.212 16.427 47.204 1.00 83.60 C ATOM 29730 C TYR A1875 -75.686 16.283 47.292 1.00 83.60 C ATOM 29731 O TYR A1875 -75.146 16.420 48.384 1.00 83.60 O ATOM 29732 CB TYR A1875 -77.940 15.074 47.169 1.00 83.60 C ATOM 29733 CG TYR A1875 -77.478 14.116 46.089 1.00 83.60 C ATOM 29734 CD1 TYR A1875 -78.120 14.090 44.834 1.00 83.60 C ATOM 29735 CD2 TYR A1875 -76.391 13.255 46.341 1.00 83.60 C ATOM 29736 CE1 TYR A1875 -77.657 13.219 43.829 1.00 83.60 C ATOM 29737 CE2 TYR A1875 -75.921 12.395 45.332 1.00 83.60 C ATOM 29738 CZ TYR A1875 -76.545 12.387 44.066 1.00 83.60 C ATOM 29739 OH TYR A1875 -76.073 11.593 43.072 1.00 83.60 O ATOM 29740 H TYR A1875 -77.980 16.834 45.240 1.00 0.00 H ATOM 29741 HA TYR A1875 -77.475 16.936 48.132 1.00 0.00 H ATOM 29742 1HB TYR A1875 -77.815 14.568 48.128 1.00 0.00 H ATOM 29743 2HB TYR A1875 -79.007 15.239 47.023 1.00 0.00 H ATOM 29744 HD1 TYR A1875 -78.972 14.744 44.644 1.00 0.00 H ATOM 29745 HD2 TYR A1875 -75.912 13.254 47.321 1.00 0.00 H ATOM 29746 HE1 TYR A1875 -78.151 13.196 42.858 1.00 0.00 H ATOM 29747 HE2 TYR A1875 -75.077 11.734 45.528 1.00 0.00 H ATOM 29748 HH TYR A1875 -75.313 11.101 43.391 1.00 0.00 H ATOM 29749 N GLU A1876 -74.983 16.124 46.164 1.00 82.57 N ATOM 29750 CA GLU A1876 -73.513 16.033 46.123 1.00 82.57 C ATOM 29751 C GLU A1876 -72.853 17.339 46.577 1.00 82.57 C ATOM 29752 O GLU A1876 -71.804 17.334 47.217 1.00 82.57 O ATOM 29753 CB GLU A1876 -73.036 15.742 44.693 1.00 82.57 C ATOM 29754 CG GLU A1876 -73.532 14.414 44.124 1.00 82.57 C ATOM 29755 CD GLU A1876 -72.922 14.186 42.740 1.00 82.57 C ATOM 29756 OE1 GLU A1876 -71.994 13.357 42.626 1.00 82.57 O ATOM 29757 OE2 GLU A1876 -73.346 14.890 41.793 1.00 82.57 O ATOM 29758 H GLU A1876 -75.504 16.065 45.302 1.00 0.00 H ATOM 29759 HA GLU A1876 -73.198 15.213 46.769 1.00 0.00 H ATOM 29760 1HB GLU A1876 -73.371 16.539 44.029 1.00 0.00 H ATOM 29761 2HB GLU A1876 -71.946 15.732 44.668 1.00 0.00 H ATOM 29762 1HG GLU A1876 -73.247 13.610 44.802 1.00 0.00 H ATOM 29763 2HG GLU A1876 -74.619 14.437 44.069 1.00 0.00 H ATOM 29764 N MET A1877 -73.500 18.475 46.300 1.00 78.55 N ATOM 29765 CA MET A1877 -73.055 19.794 46.755 1.00 78.55 C ATOM 29766 C MET A1877 -73.014 19.952 48.281 1.00 78.55 C ATOM 29767 O MET A1877 -72.352 20.870 48.767 1.00 78.55 O ATOM 29768 CB MET A1877 -73.974 20.868 46.148 1.00 78.55 C ATOM 29769 CG MET A1877 -73.571 21.224 44.720 1.00 78.55 C ATOM 29770 SD MET A1877 -71.955 22.052 44.667 1.00 78.55 S ATOM 29771 CE MET A1877 -71.051 20.817 43.729 1.00 78.55 C ATOM 29772 H MET A1877 -74.341 18.404 45.745 1.00 0.00 H ATOM 29773 HA MET A1877 -72.034 19.953 46.408 1.00 0.00 H ATOM 29774 1HB MET A1877 -75.002 20.510 46.150 1.00 0.00 H ATOM 29775 2HB MET A1877 -73.939 21.767 46.765 1.00 0.00 H ATOM 29776 1HG MET A1877 -73.524 20.317 44.118 1.00 0.00 H ATOM 29777 2HG MET A1877 -74.321 21.884 44.284 1.00 0.00 H ATOM 29778 1HE MET A1877 -70.021 21.148 43.590 1.00 0.00 H ATOM 29779 2HE MET A1877 -71.059 19.871 44.271 1.00 0.00 H ATOM 29780 3HE MET A1877 -71.523 20.682 42.756 1.00 0.00 H ATOM 29781 N LYS A1878 -73.717 19.101 49.042 1.00 78.73 N ATOM 29782 CA LYS A1878 -73.662 19.111 50.513 1.00 78.73 C ATOM 29783 C LYS A1878 -72.424 18.404 51.052 1.00 78.73 C ATOM 29784 O LYS A1878 -71.909 18.838 52.078 1.00 78.73 O ATOM 29785 CB LYS A1878 -74.915 18.466 51.110 1.00 78.73 C ATOM 29786 CG LYS A1878 -76.176 19.274 50.798 1.00 78.73 C ATOM 29787 CD LYS A1878 -77.383 18.576 51.417 1.00 78.73 C ATOM 29788 CE LYS A1878 -78.649 19.348 51.053 1.00 78.73 C ATOM 29789 NZ LYS A1878 -79.845 18.601 51.500 1.00 78.73 N ATOM 29790 H LYS A1878 -74.309 18.427 48.576 1.00 0.00 H ATOM 29791 HA LYS A1878 -73.613 20.146 50.851 1.00 0.00 H ATOM 29792 1HB LYS A1878 -75.029 17.457 50.712 1.00 0.00 H ATOM 29793 2HB LYS A1878 -74.801 18.381 52.191 1.00 0.00 H ATOM 29794 1HG LYS A1878 -76.074 20.280 51.208 1.00 0.00 H ATOM 29795 2HG LYS A1878 -76.301 19.352 49.718 1.00 0.00 H ATOM 29796 1HD LYS A1878 -77.446 17.554 51.040 1.00 0.00 H ATOM 29797 2HD LYS A1878 -77.267 18.538 52.500 1.00 0.00 H ATOM 29798 1HE LYS A1878 -78.626 20.327 51.528 1.00 0.00 H ATOM 29799 2HE LYS A1878 -78.689 19.493 49.973 1.00 0.00 H ATOM 29800 1HZ LYS A1878 -80.677 19.120 51.255 1.00 0.00 H ATOM 29801 2HZ LYS A1878 -79.867 17.697 51.050 1.00 0.00 H ATOM 29802 3HZ LYS A1878 -79.810 18.477 52.502 1.00 0.00 H ATOM 29803 N ASP A1879 -71.962 17.372 50.352 1.00 77.26 N ATOM 29804 CA ASP A1879 -70.812 16.558 50.756 1.00 77.26 C ATOM 29805 C ASP A1879 -69.495 17.113 50.189 1.00 77.26 C ATOM 29806 O ASP A1879 -68.446 16.971 50.806 1.00 77.26 O ATOM 29807 CB ASP A1879 -71.051 15.099 50.332 1.00 77.26 C ATOM 29808 CG ASP A1879 -72.303 14.476 50.972 1.00 77.26 C ATOM 29809 OD1 ASP A1879 -72.668 14.879 52.103 1.00 77.26 O ATOM 29810 OD2 ASP A1879 -72.923 13.620 50.305 1.00 77.26 O ATOM 29811 H ASP A1879 -72.444 17.149 49.493 1.00 0.00 H ATOM 29812 HA ASP A1879 -70.718 16.607 51.842 1.00 0.00 H ATOM 29813 1HB ASP A1879 -71.157 15.048 49.248 1.00 0.00 H ATOM 29814 2HB ASP A1879 -70.186 14.494 50.605 1.00 0.00 H ATOM 29815 N ARG A1880 -69.541 17.810 49.046 1.00 84.98 N ATOM 29816 CA ARG A1880 -68.381 18.467 48.420 1.00 84.98 C ATOM 29817 C ARG A1880 -68.258 19.914 48.898 1.00 84.98 C ATOM 29818 O ARG A1880 -68.628 20.848 48.183 1.00 84.98 O ATOM 29819 CB ARG A1880 -68.475 18.340 46.888 1.00 84.98 C ATOM 29820 CG ARG A1880 -68.438 16.878 46.409 1.00 84.98 C ATOM 29821 CD ARG A1880 -68.588 16.817 44.886 1.00 84.98 C ATOM 29822 NE ARG A1880 -68.560 15.429 44.372 1.00 84.98 N ATOM 29823 CZ ARG A1880 -67.541 14.819 43.788 1.00 84.98 C ATOM 29824 NH1 ARG A1880 -66.353 15.334 43.744 1.00 84.98 N ATOM 29825 NH2 ARG A1880 -67.702 13.677 43.185 1.00 84.98 N ATOM 29826 H ARG A1880 -70.444 17.876 48.599 1.00 0.00 H ATOM 29827 HA ARG A1880 -67.474 17.968 48.762 1.00 0.00 H ATOM 29828 1HB ARG A1880 -69.400 18.798 46.542 1.00 0.00 H ATOM 29829 2HB ARG A1880 -67.649 18.881 46.427 1.00 0.00 H ATOM 29830 1HG ARG A1880 -67.487 16.427 46.692 1.00 0.00 H ATOM 29831 2HG ARG A1880 -69.255 16.323 46.871 1.00 0.00 H ATOM 29832 1HD ARG A1880 -69.539 17.263 44.596 1.00 0.00 H ATOM 29833 2HD ARG A1880 -67.772 17.365 44.417 1.00 0.00 H ATOM 29834 HE ARG A1880 -69.400 14.874 44.469 1.00 0.00 H ATOM 29835 1HH1 ARG A1880 -66.177 16.235 44.165 1.00 0.00 H ATOM 29836 2HH1 ARG A1880 -65.603 14.835 43.288 1.00 0.00 H ATOM 29837 1HH2 ARG A1880 -68.615 13.244 43.158 1.00 0.00 H ATOM 29838 2HH2 ARG A1880 -66.915 13.224 42.744 1.00 0.00 H ATOM 29839 N VAL A1881 -67.779 20.116 50.123 1.00 77.38 N ATOM 29840 CA VAL A1881 -67.700 21.437 50.770 1.00 77.38 C ATOM 29841 C VAL A1881 -66.455 22.200 50.320 1.00 77.38 C ATOM 29842 O VAL A1881 -66.536 23.390 49.990 1.00 77.38 O ATOM 29843 CB VAL A1881 -67.732 21.295 52.307 1.00 77.38 C ATOM 29844 CG1 VAL A1881 -67.693 22.663 53.009 1.00 77.38 C ATOM 29845 CG2 VAL A1881 -69.007 20.579 52.771 1.00 77.38 C ATOM 29846 H VAL A1881 -67.454 19.302 50.625 1.00 0.00 H ATOM 29847 HA VAL A1881 -68.562 22.028 50.459 1.00 0.00 H ATOM 29848 HB VAL A1881 -66.866 20.715 52.627 1.00 0.00 H ATOM 29849 1HG1 VAL A1881 -67.717 22.518 54.090 1.00 0.00 H ATOM 29850 2HG1 VAL A1881 -66.779 23.188 52.734 1.00 0.00 H ATOM 29851 3HG1 VAL A1881 -68.557 23.253 52.704 1.00 0.00 H ATOM 29852 1HG2 VAL A1881 -69.000 20.492 53.857 1.00 0.00 H ATOM 29853 2HG2 VAL A1881 -69.880 21.150 52.457 1.00 0.00 H ATOM 29854 3HG2 VAL A1881 -69.046 19.583 52.328 1.00 0.00 H ATOM 29855 N THR A1882 -65.311 21.520 50.286 1.00 80.58 N ATOM 29856 CA THR A1882 -63.999 22.113 50.010 1.00 80.58 C ATOM 29857 C THR A1882 -63.771 22.351 48.518 1.00 80.58 C ATOM 29858 O THR A1882 -64.424 21.771 47.647 1.00 80.58 O ATOM 29859 CB THR A1882 -62.854 21.268 50.588 1.00 80.58 C ATOM 29860 OG1 THR A1882 -62.792 20.047 49.906 1.00 80.58 O ATOM 29861 CG2 THR A1882 -63.006 20.987 52.082 1.00 80.58 C ATOM 29862 H THR A1882 -65.375 20.528 50.465 1.00 0.00 H ATOM 29863 HA THR A1882 -63.959 23.097 50.478 1.00 0.00 H ATOM 29864 HB THR A1882 -61.908 21.789 50.442 1.00 0.00 H ATOM 29865 HG1 THR A1882 -63.478 20.020 49.235 1.00 0.00 H ATOM 29866 1HG2 THR A1882 -62.164 20.386 52.426 1.00 0.00 H ATOM 29867 2HG2 THR A1882 -63.028 21.929 52.629 1.00 0.00 H ATOM 29868 3HG2 THR A1882 -63.934 20.444 52.257 1.00 0.00 H ATOM 29869 N TYR A1883 -62.817 23.227 48.195 1.00 79.52 N ATOM 29870 CA TYR A1883 -62.462 23.499 46.803 1.00 79.52 C ATOM 29871 C TYR A1883 -61.832 22.274 46.115 1.00 79.52 C ATOM 29872 O TYR A1883 -62.083 22.045 44.933 1.00 79.52 O ATOM 29873 CB TYR A1883 -61.549 24.730 46.758 1.00 79.52 C ATOM 29874 CG TYR A1883 -61.275 25.221 45.354 1.00 79.52 C ATOM 29875 CD1 TYR A1883 -59.975 25.141 44.825 1.00 79.52 C ATOM 29876 CD2 TYR A1883 -62.322 25.739 44.566 1.00 79.52 C ATOM 29877 CE1 TYR A1883 -59.734 25.534 43.499 1.00 79.52 C ATOM 29878 CE2 TYR A1883 -62.070 26.177 43.252 1.00 79.52 C ATOM 29879 CZ TYR A1883 -60.771 26.076 42.717 1.00 79.52 C ATOM 29880 OH TYR A1883 -60.518 26.520 41.461 1.00 79.52 O ATOM 29881 H TYR A1883 -62.327 23.714 48.933 1.00 0.00 H ATOM 29882 HA TYR A1883 -63.377 23.706 46.247 1.00 0.00 H ATOM 29883 1HB TYR A1883 -62.005 25.543 47.325 1.00 0.00 H ATOM 29884 2HB TYR A1883 -60.597 24.494 47.233 1.00 0.00 H ATOM 29885 HD1 TYR A1883 -59.157 24.775 45.445 1.00 0.00 H ATOM 29886 HD2 TYR A1883 -63.331 25.804 44.975 1.00 0.00 H ATOM 29887 HE1 TYR A1883 -58.727 25.473 43.088 1.00 0.00 H ATOM 29888 HE2 TYR A1883 -62.880 26.592 42.651 1.00 0.00 H ATOM 29889 HH TYR A1883 -61.325 26.871 41.078 1.00 0.00 H ATOM 29890 N PHE A1884 -61.084 21.454 46.858 1.00 85.48 N ATOM 29891 CA PHE A1884 -60.545 20.177 46.384 1.00 85.48 C ATOM 29892 C PHE A1884 -61.658 19.169 46.052 1.00 85.48 C ATOM 29893 O PHE A1884 -61.693 18.649 44.940 1.00 85.48 O ATOM 29894 CB PHE A1884 -59.577 19.629 47.443 1.00 85.48 C ATOM 29895 CG PHE A1884 -59.128 18.207 47.176 1.00 85.48 C ATOM 29896 CD1 PHE A1884 -59.788 17.137 47.809 1.00 85.48 C ATOM 29897 CD2 PHE A1884 -58.069 17.946 46.287 1.00 85.48 C ATOM 29898 CE1 PHE A1884 -59.414 15.812 47.535 1.00 85.48 C ATOM 29899 CE2 PHE A1884 -57.682 16.618 46.035 1.00 85.48 C ATOM 29900 CZ PHE A1884 -58.367 15.552 46.639 1.00 85.48 C ATOM 29901 H PHE A1884 -60.888 21.750 47.804 1.00 0.00 H ATOM 29902 HA PHE A1884 -60.005 20.353 45.453 1.00 0.00 H ATOM 29903 1HB PHE A1884 -58.693 20.264 47.490 1.00 0.00 H ATOM 29904 2HB PHE A1884 -60.054 19.660 48.421 1.00 0.00 H ATOM 29905 HD1 PHE A1884 -60.593 17.349 48.513 1.00 0.00 H ATOM 29906 HD2 PHE A1884 -57.532 18.769 45.815 1.00 0.00 H ATOM 29907 HE1 PHE A1884 -59.937 14.987 48.017 1.00 0.00 H ATOM 29908 HE2 PHE A1884 -56.845 16.417 45.367 1.00 0.00 H ATOM 29909 HZ PHE A1884 -58.084 14.525 46.414 1.00 0.00 H ATOM 29910 N GLU A1885 -62.626 18.957 46.951 1.00 84.89 N ATOM 29911 CA GLU A1885 -63.732 18.006 46.730 1.00 84.89 C ATOM 29912 C GLU A1885 -64.601 18.369 45.520 1.00 84.89 C ATOM 29913 O GLU A1885 -65.181 17.492 44.890 1.00 84.89 O ATOM 29914 CB GLU A1885 -64.640 17.974 47.962 1.00 84.89 C ATOM 29915 CG GLU A1885 -64.018 17.244 49.163 1.00 84.89 C ATOM 29916 CD GLU A1885 -64.673 17.630 50.500 1.00 84.89 C ATOM 29917 OE1 GLU A1885 -64.406 16.940 51.499 1.00 84.89 O ATOM 29918 OE2 GLU A1885 -65.301 18.718 50.554 1.00 84.89 O ATOM 29919 H GLU A1885 -62.589 19.476 47.816 1.00 0.00 H ATOM 29920 HA GLU A1885 -63.308 17.013 46.576 1.00 0.00 H ATOM 29921 1HB GLU A1885 -64.878 18.994 48.266 1.00 0.00 H ATOM 29922 2HB GLU A1885 -65.579 17.481 47.709 1.00 0.00 H ATOM 29923 1HG GLU A1885 -64.124 16.169 49.016 1.00 0.00 H ATOM 29924 2HG GLU A1885 -62.955 17.474 49.204 1.00 0.00 H ATOM 29925 N LYS A1886 -64.687 19.651 45.153 1.00 85.36 N ATOM 29926 CA LYS A1886 -65.399 20.103 43.943 1.00 85.36 C ATOM 29927 C LYS A1886 -64.595 19.937 42.652 1.00 85.36 C ATOM 29928 O LYS A1886 -65.132 20.179 41.578 1.00 85.36 O ATOM 29929 CB LYS A1886 -65.838 21.559 44.117 1.00 85.36 C ATOM 29930 CG LYS A1886 -66.903 21.676 45.207 1.00 85.36 C ATOM 29931 CD LYS A1886 -67.317 23.135 45.392 1.00 85.36 C ATOM 29932 CE LYS A1886 -68.258 23.164 46.589 1.00 85.36 C ATOM 29933 NZ LYS A1886 -68.724 24.521 46.920 1.00 85.36 N ATOM 29934 H LYS A1886 -64.238 20.335 45.745 1.00 0.00 H ATOM 29935 HA LYS A1886 -66.282 19.478 43.807 1.00 0.00 H ATOM 29936 1HB LYS A1886 -64.974 22.171 44.378 1.00 0.00 H ATOM 29937 2HB LYS A1886 -66.232 21.935 43.173 1.00 0.00 H ATOM 29938 1HG LYS A1886 -67.776 21.084 44.928 1.00 0.00 H ATOM 29939 2HG LYS A1886 -66.508 21.289 46.145 1.00 0.00 H ATOM 29940 1HD LYS A1886 -66.429 23.746 45.564 1.00 0.00 H ATOM 29941 2HD LYS A1886 -67.810 23.491 44.487 1.00 0.00 H ATOM 29942 1HE LYS A1886 -69.129 22.544 46.382 1.00 0.00 H ATOM 29943 2HE LYS A1886 -67.749 22.756 47.462 1.00 0.00 H ATOM 29944 1HZ LYS A1886 -69.342 24.480 47.718 1.00 0.00 H ATOM 29945 2HZ LYS A1886 -67.930 25.107 47.139 1.00 0.00 H ATOM 29946 3HZ LYS A1886 -69.221 24.909 46.131 1.00 0.00 H ATOM 29947 N ASN A1887 -63.324 19.553 42.739 1.00 86.43 N ATOM 29948 CA ASN A1887 -62.417 19.417 41.597 1.00 86.43 C ATOM 29949 C ASN A1887 -61.738 18.037 41.518 1.00 86.43 C ATOM 29950 O ASN A1887 -60.853 17.836 40.688 1.00 86.43 O ATOM 29951 CB ASN A1887 -61.409 20.572 41.622 1.00 86.43 C ATOM 29952 CG ASN A1887 -62.057 21.891 41.249 1.00 86.43 C ATOM 29953 OD1 ASN A1887 -62.271 22.196 40.091 1.00 86.43 O ATOM 29954 ND2 ASN A1887 -62.376 22.726 42.207 1.00 86.43 N ATOM 29955 H ASN A1887 -62.982 19.346 43.667 1.00 0.00 H ATOM 29956 HA ASN A1887 -63.005 19.468 40.680 1.00 0.00 H ATOM 29957 1HB ASN A1887 -60.974 20.655 42.619 1.00 0.00 H ATOM 29958 2HB ASN A1887 -60.597 20.362 40.927 1.00 0.00 H ATOM 29959 1HD2 ASN A1887 -62.804 23.603 41.984 1.00 0.00 H ATOM 29960 2HD2 ASN A1887 -62.191 22.488 43.160 1.00 0.00 H ATOM 29961 N PHE A1888 -62.154 17.089 42.359 1.00 88.39 N ATOM 29962 CA PHE A1888 -61.602 15.742 42.447 1.00 88.39 C ATOM 29963 C PHE A1888 -62.708 14.690 42.314 1.00 88.39 C ATOM 29964 O PHE A1888 -63.837 14.922 42.744 1.00 88.39 O ATOM 29965 CB PHE A1888 -60.843 15.606 43.773 1.00 88.39 C ATOM 29966 CG PHE A1888 -59.970 14.374 43.830 1.00 88.39 C ATOM 29967 CD1 PHE A1888 -60.440 13.188 44.424 1.00 88.39 C ATOM 29968 CD2 PHE A1888 -58.680 14.419 43.271 1.00 88.39 C ATOM 29969 CE1 PHE A1888 -59.619 12.046 44.452 1.00 88.39 C ATOM 29970 CE2 PHE A1888 -57.858 13.281 43.310 1.00 88.39 C ATOM 29971 CZ PHE A1888 -58.332 12.096 43.894 1.00 88.39 C ATOM 29972 H PHE A1888 -62.913 17.351 42.973 1.00 0.00 H ATOM 29973 HA PHE A1888 -60.911 15.596 41.616 1.00 0.00 H ATOM 29974 1HB PHE A1888 -60.216 16.484 43.925 1.00 0.00 H ATOM 29975 2HB PHE A1888 -61.555 15.566 44.597 1.00 0.00 H ATOM 29976 HD1 PHE A1888 -61.440 13.169 44.857 1.00 0.00 H ATOM 29977 HD2 PHE A1888 -58.314 15.341 42.818 1.00 0.00 H ATOM 29978 HE1 PHE A1888 -59.984 11.124 44.906 1.00 0.00 H ATOM 29979 HE2 PHE A1888 -56.854 13.316 42.888 1.00 0.00 H ATOM 29980 HZ PHE A1888 -57.693 11.214 43.913 1.00 0.00 H ATOM 29981 N ASN A1889 -62.398 13.532 41.730 1.00 88.83 N ATOM 29982 CA ASN A1889 -63.363 12.473 41.428 1.00 88.83 C ATOM 29983 C ASN A1889 -64.566 12.992 40.605 1.00 88.83 C ATOM 29984 O ASN A1889 -65.717 12.984 41.061 1.00 88.83 O ATOM 29985 CB ASN A1889 -63.728 11.732 42.729 1.00 88.83 C ATOM 29986 CG ASN A1889 -64.436 10.421 42.454 1.00 88.83 C ATOM 29987 OD1 ASN A1889 -64.447 9.917 41.348 1.00 88.83 O ATOM 29988 ND2 ASN A1889 -65.038 9.816 43.447 1.00 88.83 N ATOM 29989 H ASN A1889 -61.427 13.397 41.488 1.00 0.00 H ATOM 29990 HA ASN A1889 -62.900 11.771 40.732 1.00 0.00 H ATOM 29991 1HB ASN A1889 -62.821 11.536 43.303 1.00 0.00 H ATOM 29992 2HB ASN A1889 -64.372 12.365 43.340 1.00 0.00 H ATOM 29993 1HD2 ASN A1889 -65.513 8.949 43.291 1.00 0.00 H ATOM 29994 2HD2 ASN A1889 -65.023 10.220 44.361 1.00 0.00 H ATOM 29995 N LEU A1890 -64.262 13.541 39.422 1.00 91.56 N ATOM 29996 CA LEU A1890 -65.207 14.197 38.514 1.00 91.56 C ATOM 29997 C LEU A1890 -65.551 13.299 37.325 1.00 91.56 C ATOM 29998 O LEU A1890 -64.687 13.009 36.504 1.00 91.56 O ATOM 29999 CB LEU A1890 -64.618 15.520 37.992 1.00 91.56 C ATOM 30000 CG LEU A1890 -64.175 16.532 39.058 1.00 91.56 C ATOM 30001 CD1 LEU A1890 -63.670 17.796 38.360 1.00 91.56 C ATOM 30002 CD2 LEU A1890 -65.309 16.878 40.013 1.00 91.56 C ATOM 30003 H LEU A1890 -63.289 13.481 39.160 1.00 0.00 H ATOM 30004 HA LEU A1890 -66.121 14.415 39.065 1.00 0.00 H ATOM 30005 1HB LEU A1890 -63.749 15.295 37.376 1.00 0.00 H ATOM 30006 2HB LEU A1890 -65.364 16.010 37.367 1.00 0.00 H ATOM 30007 HG LEU A1890 -63.354 16.113 39.639 1.00 0.00 H ATOM 30008 1HD1 LEU A1890 -63.352 18.522 39.108 1.00 0.00 H ATOM 30009 2HD1 LEU A1890 -62.825 17.544 37.718 1.00 0.00 H ATOM 30010 3HD1 LEU A1890 -64.470 18.223 37.757 1.00 0.00 H ATOM 30011 1HD2 LEU A1890 -64.955 17.597 40.753 1.00 0.00 H ATOM 30012 2HD2 LEU A1890 -66.137 17.312 39.453 1.00 0.00 H ATOM 30013 3HD2 LEU A1890 -65.647 15.974 40.519 1.00 0.00 H ATOM 30014 N ARG A1891 -66.820 12.903 37.202 1.00 90.94 N ATOM 30015 CA ARG A1891 -67.307 12.054 36.096 1.00 90.94 C ATOM 30016 C ARG A1891 -68.338 12.740 35.199 1.00 90.94 C ATOM 30017 O ARG A1891 -68.564 12.302 34.076 1.00 90.94 O ATOM 30018 CB ARG A1891 -67.855 10.753 36.702 1.00 90.94 C ATOM 30019 CG ARG A1891 -67.965 9.624 35.671 1.00 90.94 C ATOM 30020 CD ARG A1891 -68.519 8.363 36.335 1.00 90.94 C ATOM 30021 NE ARG A1891 -68.490 7.218 35.414 1.00 90.94 N ATOM 30022 CZ ARG A1891 -68.739 5.962 35.741 1.00 90.94 C ATOM 30023 NH1 ARG A1891 -69.248 5.629 36.895 1.00 90.94 N ATOM 30024 NH2 ARG A1891 -68.434 5.000 34.927 1.00 90.94 N ATOM 30025 H ARG A1891 -67.471 13.209 37.910 1.00 0.00 H ATOM 30026 HA ARG A1891 -66.468 11.830 35.437 1.00 0.00 H ATOM 30027 1HB ARG A1891 -67.204 10.427 37.512 1.00 0.00 H ATOM 30028 2HB ARG A1891 -68.841 10.938 37.129 1.00 0.00 H ATOM 30029 1HG ARG A1891 -68.636 9.930 34.867 1.00 0.00 H ATOM 30030 2HG ARG A1891 -66.979 9.409 35.259 1.00 0.00 H ATOM 30031 1HD ARG A1891 -67.917 8.119 37.210 1.00 0.00 H ATOM 30032 2HD ARG A1891 -69.550 8.536 36.641 1.00 0.00 H ATOM 30033 HE ARG A1891 -68.261 7.400 34.445 1.00 0.00 H ATOM 30034 1HH1 ARG A1891 -69.466 6.342 37.576 1.00 0.00 H ATOM 30035 2HH1 ARG A1891 -69.424 4.658 37.108 1.00 0.00 H ATOM 30036 1HH2 ARG A1891 -68.002 5.208 34.037 1.00 0.00 H ATOM 30037 2HH2 ARG A1891 -68.627 4.043 35.183 1.00 0.00 H ATOM 30038 N ARG A1892 -68.986 13.799 35.702 1.00 94.26 N ATOM 30039 CA ARG A1892 -70.053 14.526 35.007 1.00 94.26 C ATOM 30040 C ARG A1892 -69.652 15.970 34.753 1.00 94.26 C ATOM 30041 O ARG A1892 -69.162 16.652 35.652 1.00 94.26 O ATOM 30042 CB ARG A1892 -71.390 14.427 35.760 1.00 94.26 C ATOM 30043 CG ARG A1892 -71.931 12.988 35.789 1.00 94.26 C ATOM 30044 CD ARG A1892 -73.371 12.918 36.319 1.00 94.26 C ATOM 30045 NE ARG A1892 -73.472 13.261 37.755 1.00 94.26 N ATOM 30046 CZ ARG A1892 -74.585 13.354 38.465 1.00 94.26 C ATOM 30047 NH1 ARG A1892 -75.779 13.213 37.970 1.00 94.26 N ATOM 30048 NH2 ARG A1892 -74.564 13.610 39.731 1.00 94.26 N ATOM 30049 H ARG A1892 -68.705 14.100 36.624 1.00 0.00 H ATOM 30050 HA ARG A1892 -70.188 14.083 34.020 1.00 0.00 H ATOM 30051 1HB ARG A1892 -71.259 14.779 36.782 1.00 0.00 H ATOM 30052 2HB ARG A1892 -72.125 15.075 35.282 1.00 0.00 H ATOM 30053 1HG ARG A1892 -71.923 12.576 34.779 1.00 0.00 H ATOM 30054 2HG ARG A1892 -71.302 12.375 36.436 1.00 0.00 H ATOM 30055 1HD ARG A1892 -73.997 13.618 35.767 1.00 0.00 H ATOM 30056 2HD ARG A1892 -73.757 11.908 36.192 1.00 0.00 H ATOM 30057 HE ARG A1892 -72.613 13.444 38.256 1.00 0.00 H ATOM 30058 1HH1 ARG A1892 -75.899 13.020 36.986 1.00 0.00 H ATOM 30059 2HH1 ARG A1892 -76.587 13.298 38.570 1.00 0.00 H ATOM 30060 1HH2 ARG A1892 -73.681 13.744 40.205 1.00 0.00 H ATOM 30061 2HH2 ARG A1892 -75.428 13.676 40.247 1.00 0.00 H ATOM 30062 N PHE A1893 -69.897 16.438 33.539 1.00 94.83 N ATOM 30063 CA PHE A1893 -69.544 17.779 33.078 1.00 94.83 C ATOM 30064 C PHE A1893 -70.729 18.414 32.360 1.00 94.83 C ATOM 30065 O PHE A1893 -71.488 17.713 31.710 1.00 94.83 O ATOM 30066 CB PHE A1893 -68.330 17.699 32.150 1.00 94.83 C ATOM 30067 CG PHE A1893 -67.091 17.149 32.820 1.00 94.83 C ATOM 30068 CD1 PHE A1893 -66.234 18.021 33.515 1.00 94.83 C ATOM 30069 CD2 PHE A1893 -66.824 15.767 32.793 1.00 94.83 C ATOM 30070 CE1 PHE A1893 -65.116 17.508 34.190 1.00 94.83 C ATOM 30071 CE2 PHE A1893 -65.702 15.256 33.469 1.00 94.83 C ATOM 30072 CZ PHE A1893 -64.851 16.131 34.168 1.00 94.83 C ATOM 30073 H PHE A1893 -70.361 15.805 32.903 1.00 0.00 H ATOM 30074 HA PHE A1893 -69.290 18.388 33.946 1.00 0.00 H ATOM 30075 1HB PHE A1893 -68.566 17.066 31.295 1.00 0.00 H ATOM 30076 2HB PHE A1893 -68.099 18.692 31.767 1.00 0.00 H ATOM 30077 HD1 PHE A1893 -66.452 19.089 33.521 1.00 0.00 H ATOM 30078 HD2 PHE A1893 -67.486 15.093 32.249 1.00 0.00 H ATOM 30079 HE1 PHE A1893 -64.453 18.181 34.734 1.00 0.00 H ATOM 30080 HE2 PHE A1893 -65.489 14.187 33.453 1.00 0.00 H ATOM 30081 HZ PHE A1893 -63.982 15.734 34.691 1.00 0.00 H ATOM 30082 N MET A1894 -70.892 19.729 32.445 1.00 91.29 N ATOM 30083 CA MET A1894 -71.989 20.452 31.817 1.00 91.29 C ATOM 30084 C MET A1894 -71.482 21.633 30.998 1.00 91.29 C ATOM 30085 O MET A1894 -70.591 22.370 31.420 1.00 91.29 O ATOM 30086 CB MET A1894 -73.016 20.872 32.878 1.00 91.29 C ATOM 30087 CG MET A1894 -74.236 21.610 32.313 1.00 91.29 C ATOM 30088 SD MET A1894 -75.432 22.150 33.566 1.00 91.29 S ATOM 30089 CE MET A1894 -74.468 23.434 34.413 1.00 91.29 C ATOM 30090 H MET A1894 -70.207 20.244 32.980 1.00 0.00 H ATOM 30091 HA MET A1894 -72.474 19.790 31.100 1.00 0.00 H ATOM 30092 1HB MET A1894 -73.371 19.990 33.409 1.00 0.00 H ATOM 30093 2HB MET A1894 -72.537 21.524 33.610 1.00 0.00 H ATOM 30094 1HG MET A1894 -73.906 22.495 31.770 1.00 0.00 H ATOM 30095 2HG MET A1894 -74.763 20.960 31.615 1.00 0.00 H ATOM 30096 1HE MET A1894 -75.065 23.867 35.216 1.00 0.00 H ATOM 30097 2HE MET A1894 -73.562 22.992 34.831 1.00 0.00 H ATOM 30098 3HE MET A1894 -74.196 24.214 33.701 1.00 0.00 H ATOM 30099 N TYR A1895 -72.103 21.854 29.845 1.00 91.05 N ATOM 30100 CA TYR A1895 -71.999 23.108 29.105 1.00 91.05 C ATOM 30101 C TYR A1895 -73.385 23.639 28.764 1.00 91.05 C ATOM 30102 O TYR A1895 -74.368 22.896 28.731 1.00 91.05 O ATOM 30103 CB TYR A1895 -71.126 22.950 27.862 1.00 91.05 C ATOM 30104 CG TYR A1895 -71.683 22.031 26.791 1.00 91.05 C ATOM 30105 CD1 TYR A1895 -71.533 20.634 26.889 1.00 91.05 C ATOM 30106 CD2 TYR A1895 -72.336 22.590 25.676 1.00 91.05 C ATOM 30107 CE1 TYR A1895 -72.023 19.800 25.864 1.00 91.05 C ATOM 30108 CE2 TYR A1895 -72.814 21.762 24.644 1.00 91.05 C ATOM 30109 CZ TYR A1895 -72.655 20.364 24.736 1.00 91.05 C ATOM 30110 OH TYR A1895 -73.113 19.576 23.726 1.00 91.05 O ATOM 30111 H TYR A1895 -72.673 21.109 29.471 1.00 0.00 H ATOM 30112 HA TYR A1895 -71.539 23.854 29.753 1.00 0.00 H ATOM 30113 1HB TYR A1895 -70.966 23.927 27.403 1.00 0.00 H ATOM 30114 2HB TYR A1895 -70.150 22.561 28.150 1.00 0.00 H ATOM 30115 HD1 TYR A1895 -71.039 20.198 27.758 1.00 0.00 H ATOM 30116 HD2 TYR A1895 -72.473 23.669 25.609 1.00 0.00 H ATOM 30117 HE1 TYR A1895 -71.907 18.719 25.938 1.00 0.00 H ATOM 30118 HE2 TYR A1895 -73.304 22.203 23.775 1.00 0.00 H ATOM 30119 HH TYR A1895 -73.508 20.127 23.046 1.00 0.00 H ATOM 30120 N THR A1896 -73.472 24.947 28.527 1.00 85.91 N ATOM 30121 CA THR A1896 -74.746 25.616 28.252 1.00 85.91 C ATOM 30122 C THR A1896 -74.709 26.294 26.890 1.00 85.91 C ATOM 30123 O THR A1896 -73.746 26.977 26.548 1.00 85.91 O ATOM 30124 CB THR A1896 -75.174 26.570 29.379 1.00 85.91 C ATOM 30125 OG1 THR A1896 -74.303 27.672 29.491 1.00 85.91 O ATOM 30126 CG2 THR A1896 -75.180 25.883 30.744 1.00 85.91 C ATOM 30127 H THR A1896 -72.622 25.492 28.539 1.00 0.00 H ATOM 30128 HA THR A1896 -75.521 24.857 28.154 1.00 0.00 H ATOM 30129 HB THR A1896 -76.178 26.943 29.178 1.00 0.00 H ATOM 30130 HG1 THR A1896 -73.610 27.600 28.830 1.00 0.00 H ATOM 30131 1HG2 THR A1896 -75.489 26.596 31.508 1.00 0.00 H ATOM 30132 2HG2 THR A1896 -75.876 25.045 30.726 1.00 0.00 H ATOM 30133 3HG2 THR A1896 -74.179 25.518 30.972 1.00 0.00 H ATOM 30134 N THR A1897 -75.756 26.093 26.093 1.00 86.29 N ATOM 30135 CA THR A1897 -75.908 26.693 24.763 1.00 86.29 C ATOM 30136 C THR A1897 -77.158 27.579 24.737 1.00 86.29 C ATOM 30137 O THR A1897 -78.277 27.075 24.876 1.00 86.29 O ATOM 30138 CB THR A1897 -75.922 25.640 23.641 1.00 86.29 C ATOM 30139 OG1 THR A1897 -76.686 24.506 23.975 1.00 86.29 O ATOM 30140 CG2 THR A1897 -74.510 25.144 23.343 1.00 86.29 C ATOM 30141 H THR A1897 -76.483 25.486 26.445 1.00 0.00 H ATOM 30142 HA THR A1897 -75.062 27.356 24.584 1.00 0.00 H ATOM 30143 HB THR A1897 -76.342 26.078 22.736 1.00 0.00 H ATOM 30144 HG1 THR A1897 -77.055 24.617 24.855 1.00 0.00 H ATOM 30145 1HG2 THR A1897 -74.546 24.401 22.547 1.00 0.00 H ATOM 30146 2HG2 THR A1897 -73.888 25.982 23.030 1.00 0.00 H ATOM 30147 3HG2 THR A1897 -74.086 24.693 24.240 1.00 0.00 H ATOM 30148 N PRO A1898 -77.008 28.914 24.628 1.00 84.62 N ATOM 30149 CA PRO A1898 -78.141 29.814 24.453 1.00 84.62 C ATOM 30150 C PRO A1898 -78.687 29.699 23.026 1.00 84.62 C ATOM 30151 O PRO A1898 -77.922 29.625 22.065 1.00 84.62 O ATOM 30152 CB PRO A1898 -77.599 31.209 24.772 1.00 84.62 C ATOM 30153 CG PRO A1898 -76.131 31.123 24.368 1.00 84.62 C ATOM 30154 CD PRO A1898 -75.760 29.670 24.654 1.00 84.62 C ATOM 30155 HA PRO A1898 -78.931 29.545 25.169 1.00 0.00 H ATOM 30156 1HB PRO A1898 -78.160 31.968 24.207 1.00 0.00 H ATOM 30157 2HB PRO A1898 -77.742 31.432 25.839 1.00 0.00 H ATOM 30158 1HG PRO A1898 -76.012 31.396 23.309 1.00 0.00 H ATOM 30159 2HG PRO A1898 -75.535 31.841 24.950 1.00 0.00 H ATOM 30160 1HD PRO A1898 -75.080 29.303 23.871 1.00 0.00 H ATOM 30161 2HD PRO A1898 -75.287 29.599 25.644 1.00 0.00 H ATOM 30162 N PHE A1899 -80.012 29.683 22.887 1.00 85.06 N ATOM 30163 CA PHE A1899 -80.681 29.608 21.589 1.00 85.06 C ATOM 30164 C PHE A1899 -82.057 30.286 21.634 1.00 85.06 C ATOM 30165 O PHE A1899 -82.641 30.455 22.703 1.00 85.06 O ATOM 30166 CB PHE A1899 -80.777 28.140 21.129 1.00 85.06 C ATOM 30167 CG PHE A1899 -81.780 27.273 21.875 1.00 85.06 C ATOM 30168 CD1 PHE A1899 -81.509 26.808 23.178 1.00 85.06 C ATOM 30169 CD2 PHE A1899 -82.997 26.926 21.257 1.00 85.06 C ATOM 30170 CE1 PHE A1899 -82.462 26.032 23.862 1.00 85.06 C ATOM 30171 CE2 PHE A1899 -83.946 26.146 21.938 1.00 85.06 C ATOM 30172 CZ PHE A1899 -83.678 25.700 23.242 1.00 85.06 C ATOM 30173 H PHE A1899 -80.571 29.726 23.727 1.00 0.00 H ATOM 30174 HA PHE A1899 -80.091 30.168 20.862 1.00 0.00 H ATOM 30175 1HB PHE A1899 -81.047 28.106 20.074 1.00 0.00 H ATOM 30176 2HB PHE A1899 -79.803 27.662 21.233 1.00 0.00 H ATOM 30177 HD1 PHE A1899 -80.556 27.058 23.645 1.00 0.00 H ATOM 30178 HD2 PHE A1899 -83.202 27.273 20.244 1.00 0.00 H ATOM 30179 HE1 PHE A1899 -82.257 25.687 24.876 1.00 0.00 H ATOM 30180 HE2 PHE A1899 -84.888 25.886 21.456 1.00 0.00 H ATOM 30181 HZ PHE A1899 -84.414 25.096 23.772 1.00 0.00 H ATOM 30182 N THR A1900 -82.586 30.673 20.478 1.00 84.30 N ATOM 30183 CA THR A1900 -83.990 31.063 20.295 1.00 84.30 C ATOM 30184 C THR A1900 -84.743 29.947 19.581 1.00 84.30 C ATOM 30185 O THR A1900 -84.135 29.096 18.931 1.00 84.30 O ATOM 30186 CB THR A1900 -84.140 32.384 19.523 1.00 84.30 C ATOM 30187 OG1 THR A1900 -83.770 32.255 18.167 1.00 84.30 O ATOM 30188 CG2 THR A1900 -83.325 33.526 20.122 1.00 84.30 C ATOM 30189 H THR A1900 -81.962 30.692 19.684 1.00 0.00 H ATOM 30190 HA THR A1900 -84.442 31.202 21.277 1.00 0.00 H ATOM 30191 HB THR A1900 -85.187 32.687 19.522 1.00 0.00 H ATOM 30192 HG1 THR A1900 -83.494 31.351 17.996 1.00 0.00 H ATOM 30193 1HG2 THR A1900 -83.476 34.429 19.532 1.00 0.00 H ATOM 30194 2HG2 THR A1900 -83.648 33.704 21.148 1.00 0.00 H ATOM 30195 3HG2 THR A1900 -82.269 33.261 20.116 1.00 0.00 H ATOM 30196 N LEU A1901 -86.076 29.954 19.648 1.00 79.96 N ATOM 30197 CA LEU A1901 -86.895 28.987 18.902 1.00 79.96 C ATOM 30198 C LEU A1901 -86.719 29.112 17.374 1.00 79.96 C ATOM 30199 O LEU A1901 -86.918 28.132 16.665 1.00 79.96 O ATOM 30200 CB LEU A1901 -88.370 29.138 19.310 1.00 79.96 C ATOM 30201 CG LEU A1901 -88.672 28.775 20.775 1.00 79.96 C ATOM 30202 CD1 LEU A1901 -90.132 29.095 21.092 1.00 79.96 C ATOM 30203 CD2 LEU A1901 -88.431 27.295 21.082 1.00 79.96 C ATOM 30204 H LEU A1901 -86.534 30.642 20.228 1.00 0.00 H ATOM 30205 HA LEU A1901 -86.557 27.982 19.152 1.00 0.00 H ATOM 30206 1HB LEU A1901 -88.672 30.172 19.145 1.00 0.00 H ATOM 30207 2HB LEU A1901 -88.976 28.499 18.668 1.00 0.00 H ATOM 30208 HG LEU A1901 -88.030 29.360 21.434 1.00 0.00 H ATOM 30209 1HD1 LEU A1901 -90.344 28.838 22.129 1.00 0.00 H ATOM 30210 2HD1 LEU A1901 -90.313 30.159 20.938 1.00 0.00 H ATOM 30211 3HD1 LEU A1901 -90.782 28.517 20.435 1.00 0.00 H ATOM 30212 1HD2 LEU A1901 -88.659 27.098 22.130 1.00 0.00 H ATOM 30213 2HD2 LEU A1901 -89.074 26.683 20.449 1.00 0.00 H ATOM 30214 3HD2 LEU A1901 -87.387 27.048 20.886 1.00 0.00 H ATOM 30215 N GLU A1902 -86.279 30.275 16.877 1.00 77.64 N ATOM 30216 CA GLU A1902 -85.883 30.473 15.472 1.00 77.64 C ATOM 30217 C GLU A1902 -84.465 29.964 15.142 1.00 77.64 C ATOM 30218 O GLU A1902 -84.011 30.089 14.007 1.00 77.64 O ATOM 30219 CB GLU A1902 -85.982 31.957 15.077 1.00 77.64 C ATOM 30220 CG GLU A1902 -87.400 32.540 15.128 1.00 77.64 C ATOM 30221 CD GLU A1902 -87.572 33.739 14.169 1.00 77.64 C ATOM 30222 OE1 GLU A1902 -88.741 34.048 13.860 1.00 77.64 O ATOM 30223 OE2 GLU A1902 -86.547 34.329 13.718 1.00 77.64 O ATOM 30224 H GLU A1902 -86.222 31.053 17.519 1.00 0.00 H ATOM 30225 HA GLU A1902 -86.562 29.902 14.837 1.00 0.00 H ATOM 30226 1HB GLU A1902 -85.354 32.552 15.741 1.00 0.00 H ATOM 30227 2HB GLU A1902 -85.604 32.089 14.063 1.00 0.00 H ATOM 30228 1HG GLU A1902 -88.112 31.760 14.858 1.00 0.00 H ATOM 30229 2HG GLU A1902 -87.616 32.854 16.148 1.00 0.00 H ATOM 30230 N GLY A1903 -83.728 29.427 16.118 1.00 73.25 N ATOM 30231 CA GLY A1903 -82.368 28.915 15.932 1.00 73.25 C ATOM 30232 C GLY A1903 -81.259 29.970 16.013 1.00 73.25 C ATOM 30233 O GLY A1903 -80.109 29.665 15.705 1.00 73.25 O ATOM 30234 H GLY A1903 -84.151 29.379 17.034 1.00 0.00 H ATOM 30235 1HA GLY A1903 -82.158 28.157 16.687 1.00 0.00 H ATOM 30236 2HA GLY A1903 -82.292 28.430 14.960 1.00 0.00 H ATOM 30237 N ARG A1904 -81.552 31.206 16.443 1.00 77.44 N ATOM 30238 CA ARG A1904 -80.519 32.240 16.641 1.00 77.44 C ATOM 30239 C ARG A1904 -79.818 32.041 17.993 1.00 77.44 C ATOM 30240 O ARG A1904 -80.484 31.720 18.973 1.00 77.44 O ATOM 30241 CB ARG A1904 -81.089 33.663 16.507 1.00 77.44 C ATOM 30242 CG ARG A1904 -81.801 33.883 15.165 1.00 77.44 C ATOM 30243 CD ARG A1904 -82.238 35.343 15.011 1.00 77.44 C ATOM 30244 NE ARG A1904 -83.270 35.466 13.970 1.00 77.44 N ATOM 30245 CZ ARG A1904 -83.871 36.568 13.572 1.00 77.44 C ATOM 30246 NH1 ARG A1904 -83.474 37.756 13.941 1.00 77.44 N ATOM 30247 NH2 ARG A1904 -84.927 36.468 12.823 1.00 77.44 N ATOM 30248 H ARG A1904 -82.518 31.432 16.636 1.00 0.00 H ATOM 30249 HA ARG A1904 -79.752 32.114 15.877 1.00 0.00 H ATOM 30250 1HB ARG A1904 -81.794 33.850 17.316 1.00 0.00 H ATOM 30251 2HB ARG A1904 -80.281 34.389 16.603 1.00 0.00 H ATOM 30252 1HG ARG A1904 -81.123 33.632 14.349 1.00 0.00 H ATOM 30253 2HG ARG A1904 -82.684 33.246 15.113 1.00 0.00 H ATOM 30254 1HD ARG A1904 -82.645 35.702 15.955 1.00 0.00 H ATOM 30255 2HD ARG A1904 -81.379 35.952 14.730 1.00 0.00 H ATOM 30256 HE ARG A1904 -83.564 34.622 13.497 1.00 0.00 H ATOM 30257 1HH1 ARG A1904 -82.678 37.855 14.555 1.00 0.00 H ATOM 30258 2HH1 ARG A1904 -83.963 38.577 13.613 1.00 0.00 H ATOM 30259 1HH2 ARG A1904 -85.273 35.557 12.556 1.00 0.00 H ATOM 30260 2HH2 ARG A1904 -85.401 37.301 12.507 1.00 0.00 H ATOM 30261 N PRO A1905 -78.500 32.283 18.109 1.00 73.94 N ATOM 30262 CA PRO A1905 -77.772 32.092 19.369 1.00 73.94 C ATOM 30263 C PRO A1905 -78.084 33.162 20.432 1.00 73.94 C ATOM 30264 O PRO A1905 -77.953 32.901 21.626 1.00 73.94 O ATOM 30265 CB PRO A1905 -76.293 32.094 18.970 1.00 73.94 C ATOM 30266 CG PRO A1905 -76.255 32.925 17.688 1.00 73.94 C ATOM 30267 CD PRO A1905 -77.590 32.603 17.023 1.00 73.94 C ATOM 30268 HA PRO A1905 -78.047 31.119 19.802 1.00 0.00 H ATOM 30269 1HB PRO A1905 -75.686 32.527 19.779 1.00 0.00 H ATOM 30270 2HB PRO A1905 -75.943 31.062 18.822 1.00 0.00 H ATOM 30271 1HG PRO A1905 -76.137 33.992 17.930 1.00 0.00 H ATOM 30272 2HG PRO A1905 -75.386 32.640 17.076 1.00 0.00 H ATOM 30273 1HD PRO A1905 -77.946 33.485 16.469 1.00 0.00 H ATOM 30274 2HD PRO A1905 -77.466 31.744 16.347 1.00 0.00 H ATOM 30275 N ARG A1906 -78.491 34.373 20.021 1.00 75.10 N ATOM 30276 CA ARG A1906 -78.930 35.448 20.925 1.00 75.10 C ATOM 30277 C ARG A1906 -80.204 36.114 20.404 1.00 75.10 C ATOM 30278 O ARG A1906 -80.213 36.575 19.264 1.00 75.10 O ATOM 30279 CB ARG A1906 -77.823 36.490 21.159 1.00 75.10 C ATOM 30280 CG ARG A1906 -76.576 35.900 21.836 1.00 75.10 C ATOM 30281 CD ARG A1906 -75.695 37.028 22.383 1.00 75.10 C ATOM 30282 NE ARG A1906 -74.381 36.527 22.832 1.00 75.10 N ATOM 30283 CZ ARG A1906 -73.497 37.190 23.555 1.00 75.10 C ATOM 30284 NH1 ARG A1906 -73.751 38.377 24.037 1.00 75.10 N ATOM 30285 NH2 ARG A1906 -72.328 36.669 23.806 1.00 75.10 N ATOM 30286 H ARG A1906 -78.489 34.539 19.024 1.00 0.00 H ATOM 30287 HA ARG A1906 -79.184 35.007 21.889 1.00 0.00 H ATOM 30288 1HB ARG A1906 -77.528 36.926 20.205 1.00 0.00 H ATOM 30289 2HB ARG A1906 -78.209 37.296 21.782 1.00 0.00 H ATOM 30290 1HG ARG A1906 -76.880 35.252 22.657 1.00 0.00 H ATOM 30291 2HG ARG A1906 -76.006 35.321 21.108 1.00 0.00 H ATOM 30292 1HD ARG A1906 -75.529 37.771 21.604 1.00 0.00 H ATOM 30293 2HD ARG A1906 -76.190 37.497 23.232 1.00 0.00 H ATOM 30294 HE ARG A1906 -74.121 35.586 22.566 1.00 0.00 H ATOM 30295 1HH1 ARG A1906 -74.645 38.813 23.859 1.00 0.00 H ATOM 30296 2HH1 ARG A1906 -73.055 38.858 24.586 1.00 0.00 H ATOM 30297 1HH2 ARG A1906 -72.095 35.754 23.446 1.00 0.00 H ATOM 30298 2HH2 ARG A1906 -71.656 37.180 24.359 1.00 0.00 H ATOM 30299 N GLY A1907 -81.239 36.160 21.235 1.00 78.78 N ATOM 30300 CA GLY A1907 -82.497 36.876 21.008 1.00 78.78 C ATOM 30301 C GLY A1907 -82.751 37.932 22.082 1.00 78.78 C ATOM 30302 O GLY A1907 -81.887 38.207 22.919 1.00 78.78 O ATOM 30303 H GLY A1907 -81.116 35.642 22.093 1.00 0.00 H ATOM 30304 1HA GLY A1907 -82.471 37.356 20.029 1.00 0.00 H ATOM 30305 2HA GLY A1907 -83.323 36.166 20.997 1.00 0.00 H ATOM 30306 N GLU A1908 -83.941 38.528 22.067 1.00 81.10 N ATOM 30307 CA GLU A1908 -84.388 39.377 23.174 1.00 81.10 C ATOM 30308 C GLU A1908 -84.678 38.539 24.432 1.00 81.10 C ATOM 30309 O GLU A1908 -84.916 37.334 24.342 1.00 81.10 O ATOM 30310 CB GLU A1908 -85.614 40.204 22.771 1.00 81.10 C ATOM 30311 CG GLU A1908 -85.298 41.196 21.635 1.00 81.10 C ATOM 30312 CD GLU A1908 -86.255 42.399 21.582 1.00 81.10 C ATOM 30313 OE1 GLU A1908 -85.981 43.298 20.755 1.00 81.10 O ATOM 30314 OE2 GLU A1908 -87.186 42.459 22.417 1.00 81.10 O ATOM 30315 H GLU A1908 -84.551 38.392 21.273 1.00 0.00 H ATOM 30316 HA GLU A1908 -83.581 40.062 23.433 1.00 0.00 H ATOM 30317 1HB GLU A1908 -86.413 39.537 22.448 1.00 0.00 H ATOM 30318 2HB GLU A1908 -85.979 40.758 23.635 1.00 0.00 H ATOM 30319 1HG GLU A1908 -84.282 41.569 21.764 1.00 0.00 H ATOM 30320 2HG GLU A1908 -85.344 40.668 20.683 1.00 0.00 H ATOM 30321 N LEU A1909 -84.684 39.164 25.620 1.00 80.10 N ATOM 30322 CA LEU A1909 -84.863 38.468 26.908 1.00 80.10 C ATOM 30323 C LEU A1909 -86.060 37.508 26.919 1.00 80.10 C ATOM 30324 O LEU A1909 -85.954 36.427 27.485 1.00 80.10 O ATOM 30325 CB LEU A1909 -85.041 39.501 28.041 1.00 80.10 C ATOM 30326 CG LEU A1909 -83.723 40.024 28.628 1.00 80.10 C ATOM 30327 CD1 LEU A1909 -83.989 41.312 29.414 1.00 80.10 C ATOM 30328 CD2 LEU A1909 -83.067 39.028 29.584 1.00 80.10 C ATOM 30329 H LEU A1909 -84.558 40.167 25.616 1.00 0.00 H ATOM 30330 HA LEU A1909 -83.972 37.875 27.107 1.00 0.00 H ATOM 30331 1HB LEU A1909 -85.608 40.346 27.655 1.00 0.00 H ATOM 30332 2HB LEU A1909 -85.618 39.040 28.844 1.00 0.00 H ATOM 30333 HG LEU A1909 -83.020 40.224 27.819 1.00 0.00 H ATOM 30334 1HD1 LEU A1909 -83.052 41.684 29.830 1.00 0.00 H ATOM 30335 2HD1 LEU A1909 -84.413 42.064 28.749 1.00 0.00 H ATOM 30336 3HD1 LEU A1909 -84.689 41.106 30.223 1.00 0.00 H ATOM 30337 1HD2 LEU A1909 -82.137 39.450 29.968 1.00 0.00 H ATOM 30338 2HD2 LEU A1909 -83.742 38.821 30.415 1.00 0.00 H ATOM 30339 3HD2 LEU A1909 -82.851 38.101 29.053 1.00 0.00 H ATOM 30340 N HIS A1910 -87.177 37.876 26.285 1.00 81.17 N ATOM 30341 CA HIS A1910 -88.404 37.078 26.269 1.00 81.17 C ATOM 30342 C HIS A1910 -88.360 35.870 25.311 1.00 81.17 C ATOM 30343 O HIS A1910 -89.174 34.961 25.453 1.00 81.17 O ATOM 30344 CB HIS A1910 -89.589 38.011 25.982 1.00 81.17 C ATOM 30345 CG HIS A1910 -89.585 38.628 24.604 1.00 81.17 C ATOM 30346 ND1 HIS A1910 -88.920 39.770 24.194 1.00 81.17 N ATOM 30347 CD2 HIS A1910 -90.307 38.182 23.530 1.00 81.17 C ATOM 30348 CE1 HIS A1910 -89.231 39.990 22.904 1.00 81.17 C ATOM 30349 NE2 HIS A1910 -90.089 39.061 22.472 1.00 81.17 N ATOM 30350 H HIS A1910 -87.157 38.759 25.794 1.00 0.00 H ATOM 30351 HA HIS A1910 -88.546 36.610 27.243 1.00 0.00 H ATOM 30352 1HB HIS A1910 -90.523 37.459 26.096 1.00 0.00 H ATOM 30353 2HB HIS A1910 -89.598 38.822 26.709 1.00 0.00 H ATOM 30354 HD2 HIS A1910 -90.956 37.306 23.520 1.00 0.00 H ATOM 30355 HE1 HIS A1910 -88.848 40.802 22.287 1.00 0.00 H ATOM 30356 HE2 HIS A1910 -90.496 39.016 21.548 1.00 0.00 H ATOM 30357 N GLU A1911 -87.397 35.820 24.387 1.00 85.85 N ATOM 30358 CA GLU A1911 -87.214 34.737 23.406 1.00 85.85 C ATOM 30359 C GLU A1911 -85.962 33.886 23.676 1.00 85.85 C ATOM 30360 O GLU A1911 -85.682 32.931 22.950 1.00 85.85 O ATOM 30361 CB GLU A1911 -87.120 35.310 21.985 1.00 85.85 C ATOM 30362 CG GLU A1911 -88.299 36.210 21.600 1.00 85.85 C ATOM 30363 CD GLU A1911 -88.238 36.644 20.130 1.00 85.85 C ATOM 30364 OE1 GLU A1911 -89.315 36.924 19.565 1.00 85.85 O ATOM 30365 OE2 GLU A1911 -87.109 36.659 19.576 1.00 85.85 O ATOM 30366 H GLU A1911 -86.757 36.601 24.382 1.00 0.00 H ATOM 30367 HA GLU A1911 -88.077 34.073 23.458 1.00 0.00 H ATOM 30368 1HB GLU A1911 -86.203 35.891 21.886 1.00 0.00 H ATOM 30369 2HB GLU A1911 -87.069 34.493 21.265 1.00 0.00 H ATOM 30370 1HG GLU A1911 -89.228 35.669 21.777 1.00 0.00 H ATOM 30371 2HG GLU A1911 -88.295 37.090 22.242 1.00 0.00 H ATOM 30372 N GLN A1912 -85.181 34.232 24.703 1.00 86.50 N ATOM 30373 CA GLN A1912 -83.881 33.629 24.969 1.00 86.50 C ATOM 30374 C GLN A1912 -83.999 32.347 25.804 1.00 86.50 C ATOM 30375 O GLN A1912 -84.079 32.391 27.031 1.00 86.50 O ATOM 30376 CB GLN A1912 -82.978 34.682 25.630 1.00 86.50 C ATOM 30377 CG GLN A1912 -81.533 34.194 25.792 1.00 86.50 C ATOM 30378 CD GLN A1912 -80.872 33.939 24.445 1.00 86.50 C ATOM 30379 OE1 GLN A1912 -80.634 34.846 23.671 1.00 86.50 O ATOM 30380 NE2 GLN A1912 -80.562 32.710 24.100 1.00 86.50 N ATOM 30381 H GLN A1912 -85.524 34.954 25.321 1.00 0.00 H ATOM 30382 HA GLN A1912 -83.444 33.318 24.020 1.00 0.00 H ATOM 30383 1HB GLN A1912 -82.979 35.591 25.029 1.00 0.00 H ATOM 30384 2HB GLN A1912 -83.377 34.938 26.612 1.00 0.00 H ATOM 30385 1HG GLN A1912 -80.961 34.955 26.323 1.00 0.00 H ATOM 30386 2HG GLN A1912 -81.536 33.264 26.361 1.00 0.00 H ATOM 30387 1HE2 GLN A1912 -80.127 32.533 23.216 1.00 0.00 H ATOM 30388 2HE2 GLN A1912 -80.759 31.951 24.721 1.00 0.00 H ATOM 30389 N TYR A1913 -83.932 31.192 25.144 1.00 87.25 N ATOM 30390 CA TYR A1913 -83.835 29.882 25.789 1.00 87.25 C ATOM 30391 C TYR A1913 -82.370 29.511 26.061 1.00 87.25 C ATOM 30392 O TYR A1913 -81.427 30.092 25.502 1.00 87.25 O ATOM 30393 CB TYR A1913 -84.553 28.809 24.951 1.00 87.25 C ATOM 30394 CG TYR A1913 -86.063 28.950 24.913 1.00 87.25 C ATOM 30395 CD1 TYR A1913 -86.877 28.063 25.647 1.00 87.25 C ATOM 30396 CD2 TYR A1913 -86.658 29.968 24.147 1.00 87.25 C ATOM 30397 CE1 TYR A1913 -88.278 28.209 25.622 1.00 87.25 C ATOM 30398 CE2 TYR A1913 -88.054 30.144 24.147 1.00 87.25 C ATOM 30399 CZ TYR A1913 -88.867 29.259 24.886 1.00 87.25 C ATOM 30400 OH TYR A1913 -90.213 29.429 24.908 1.00 87.25 O ATOM 30401 H TYR A1913 -83.952 31.244 24.135 1.00 0.00 H ATOM 30402 HA TYR A1913 -84.317 29.940 26.765 1.00 0.00 H ATOM 30403 1HB TYR A1913 -84.188 28.844 23.923 1.00 0.00 H ATOM 30404 2HB TYR A1913 -84.319 27.821 25.347 1.00 0.00 H ATOM 30405 HD1 TYR A1913 -86.423 27.264 26.234 1.00 0.00 H ATOM 30406 HD2 TYR A1913 -86.037 30.631 23.545 1.00 0.00 H ATOM 30407 HE1 TYR A1913 -88.908 27.524 26.189 1.00 0.00 H ATOM 30408 HE2 TYR A1913 -88.501 30.959 23.577 1.00 0.00 H ATOM 30409 HH TYR A1913 -90.448 30.191 24.373 1.00 0.00 H ATOM 30410 N ARG A1914 -82.171 28.521 26.937 1.00 86.11 N ATOM 30411 CA ARG A1914 -80.857 27.945 27.256 1.00 86.11 C ATOM 30412 C ARG A1914 -80.973 26.432 27.333 1.00 86.11 C ATOM 30413 O ARG A1914 -81.917 25.922 27.924 1.00 86.11 O ATOM 30414 CB ARG A1914 -80.366 28.550 28.578 1.00 86.11 C ATOM 30415 CG ARG A1914 -78.930 28.183 28.990 1.00 86.11 C ATOM 30416 CD ARG A1914 -78.584 28.794 30.361 1.00 86.11 C ATOM 30417 NE ARG A1914 -78.707 30.265 30.346 1.00 86.11 N ATOM 30418 CZ ARG A1914 -78.529 31.101 31.352 1.00 86.11 C ATOM 30419 NH1 ARG A1914 -78.306 30.757 32.584 1.00 86.11 N ATOM 30420 NH2 ARG A1914 -78.570 32.378 31.129 1.00 86.11 N ATOM 30421 H ARG A1914 -82.992 28.159 27.399 1.00 0.00 H ATOM 30422 HA ARG A1914 -80.162 28.204 26.456 1.00 0.00 H ATOM 30423 1HB ARG A1914 -80.414 29.637 28.521 1.00 0.00 H ATOM 30424 2HB ARG A1914 -81.023 28.235 29.389 1.00 0.00 H ATOM 30425 1HG ARG A1914 -78.837 27.098 29.055 1.00 0.00 H ATOM 30426 2HG ARG A1914 -78.229 28.564 28.247 1.00 0.00 H ATOM 30427 1HD ARG A1914 -79.262 28.400 31.117 1.00 0.00 H ATOM 30428 2HD ARG A1914 -77.558 28.538 30.625 1.00 0.00 H ATOM 30429 HE ARG A1914 -78.958 30.707 29.471 1.00 0.00 H ATOM 30430 1HH1 ARG A1914 -78.258 29.779 32.834 1.00 0.00 H ATOM 30431 2HH1 ARG A1914 -78.181 31.465 33.292 1.00 0.00 H ATOM 30432 1HH2 ARG A1914 -78.737 32.723 30.193 1.00 0.00 H ATOM 30433 2HH2 ARG A1914 -78.435 33.028 31.889 1.00 0.00 H ATOM 30434 N ARG A1915 -80.030 25.712 26.736 1.00 88.05 N ATOM 30435 CA ARG A1915 -79.925 24.254 26.833 1.00 88.05 C ATOM 30436 C ARG A1915 -78.691 23.894 27.645 1.00 88.05 C ATOM 30437 O ARG A1915 -77.587 24.275 27.265 1.00 88.05 O ATOM 30438 CB ARG A1915 -79.881 23.667 25.423 1.00 88.05 C ATOM 30439 CG ARG A1915 -79.858 22.132 25.424 1.00 88.05 C ATOM 30440 CD ARG A1915 -79.588 21.594 24.019 1.00 88.05 C ATOM 30441 NE ARG A1915 -80.545 22.105 23.019 1.00 88.05 N ATOM 30442 CZ ARG A1915 -80.725 21.604 21.813 1.00 88.05 C ATOM 30443 NH1 ARG A1915 -80.194 20.472 21.445 1.00 88.05 N ATOM 30444 NH2 ARG A1915 -81.460 22.249 20.948 1.00 88.05 N ATOM 30445 H ARG A1915 -79.351 26.218 26.184 1.00 0.00 H ATOM 30446 HA ARG A1915 -80.805 23.879 27.356 1.00 0.00 H ATOM 30447 1HB ARG A1915 -80.751 24.005 24.862 1.00 0.00 H ATOM 30448 2HB ARG A1915 -78.995 24.032 24.904 1.00 0.00 H ATOM 30449 1HG ARG A1915 -79.071 21.781 26.092 1.00 0.00 H ATOM 30450 2HG ARG A1915 -80.822 21.753 25.767 1.00 0.00 H ATOM 30451 1HD ARG A1915 -78.587 21.887 23.703 1.00 0.00 H ATOM 30452 2HD ARG A1915 -79.662 20.507 24.026 1.00 0.00 H ATOM 30453 HE ARG A1915 -81.110 22.904 23.274 1.00 0.00 H ATOM 30454 1HH1 ARG A1915 -79.622 19.948 22.093 1.00 0.00 H ATOM 30455 2HH1 ARG A1915 -80.353 20.118 20.513 1.00 0.00 H ATOM 30456 1HH2 ARG A1915 -81.888 23.129 21.204 1.00 0.00 H ATOM 30457 2HH2 ARG A1915 -81.601 21.870 20.023 1.00 0.00 H ATOM 30458 N ASN A1916 -78.887 23.167 28.732 1.00 88.57 N ATOM 30459 CA ASN A1916 -77.826 22.638 29.574 1.00 88.57 C ATOM 30460 C ASN A1916 -77.588 21.181 29.176 1.00 88.57 C ATOM 30461 O ASN A1916 -78.491 20.358 29.300 1.00 88.57 O ATOM 30462 CB ASN A1916 -78.238 22.780 31.048 1.00 88.57 C ATOM 30463 CG ASN A1916 -78.339 24.216 31.541 1.00 88.57 C ATOM 30464 OD1 ASN A1916 -78.205 25.185 30.808 1.00 88.57 O ATOM 30465 ND2 ASN A1916 -78.576 24.395 32.818 1.00 88.57 N ATOM 30466 H ASN A1916 -79.848 22.979 28.976 1.00 0.00 H ATOM 30467 HA ASN A1916 -76.919 23.218 29.394 1.00 0.00 H ATOM 30468 1HB ASN A1916 -79.209 22.306 31.203 1.00 0.00 H ATOM 30469 2HB ASN A1916 -77.517 22.261 31.680 1.00 0.00 H ATOM 30470 1HD2 ASN A1916 -78.651 25.321 33.188 1.00 0.00 H ATOM 30471 2HD2 ASN A1916 -78.682 23.606 33.422 1.00 0.00 H ATOM 30472 N THR A1917 -76.393 20.866 28.692 1.00 91.00 N ATOM 30473 CA THR A1917 -76.015 19.513 28.277 1.00 91.00 C ATOM 30474 C THR A1917 -75.056 18.932 29.297 1.00 91.00 C ATOM 30475 O THR A1917 -73.983 19.497 29.491 1.00 91.00 O ATOM 30476 CB THR A1917 -75.350 19.537 26.901 1.00 91.00 C ATOM 30477 OG1 THR A1917 -76.224 20.075 25.932 1.00 91.00 O ATOM 30478 CG2 THR A1917 -74.969 18.132 26.443 1.00 91.00 C ATOM 30479 H THR A1917 -75.717 21.612 28.611 1.00 0.00 H ATOM 30480 HA THR A1917 -76.918 18.905 28.215 1.00 0.00 H ATOM 30481 HB THR A1917 -74.448 20.148 26.943 1.00 0.00 H ATOM 30482 HG1 THR A1917 -77.056 20.312 26.349 1.00 0.00 H ATOM 30483 1HG2 THR A1917 -74.498 18.185 25.462 1.00 0.00 H ATOM 30484 2HG2 THR A1917 -74.272 17.693 27.157 1.00 0.00 H ATOM 30485 3HG2 THR A1917 -75.864 17.514 26.383 1.00 0.00 H ATOM 30486 N VAL A1918 -75.425 17.814 29.920 1.00 92.11 N ATOM 30487 CA VAL A1918 -74.601 17.058 30.866 1.00 92.11 C ATOM 30488 C VAL A1918 -73.971 15.863 30.148 1.00 92.11 C ATOM 30489 O VAL A1918 -74.649 15.119 29.446 1.00 92.11 O ATOM 30490 CB VAL A1918 -75.409 16.624 32.106 1.00 92.11 C ATOM 30491 CG1 VAL A1918 -74.521 15.909 33.134 1.00 92.11 C ATOM 30492 CG2 VAL A1918 -76.043 17.836 32.807 1.00 92.11 C ATOM 30493 H VAL A1918 -76.354 17.482 29.702 1.00 0.00 H ATOM 30494 HA VAL A1918 -73.785 17.698 31.202 1.00 0.00 H ATOM 30495 HB VAL A1918 -76.201 15.944 31.793 1.00 0.00 H ATOM 30496 1HG1 VAL A1918 -75.122 15.617 33.995 1.00 0.00 H ATOM 30497 2HG1 VAL A1918 -74.082 15.020 32.680 1.00 0.00 H ATOM 30498 3HG1 VAL A1918 -73.726 16.581 33.458 1.00 0.00 H ATOM 30499 1HG2 VAL A1918 -76.606 17.500 33.677 1.00 0.00 H ATOM 30500 2HG2 VAL A1918 -75.259 18.523 33.126 1.00 0.00 H ATOM 30501 3HG2 VAL A1918 -76.713 18.347 32.116 1.00 0.00 H ATOM 30502 N LEU A1919 -72.665 15.688 30.311 1.00 93.60 N ATOM 30503 CA LEU A1919 -71.836 14.638 29.729 1.00 93.60 C ATOM 30504 C LEU A1919 -71.291 13.760 30.851 1.00 93.60 C ATOM 30505 O LEU A1919 -70.773 14.291 31.833 1.00 93.60 O ATOM 30506 CB LEU A1919 -70.659 15.269 28.965 1.00 93.60 C ATOM 30507 CG LEU A1919 -71.034 16.293 27.883 1.00 93.60 C ATOM 30508 CD1 LEU A1919 -69.747 16.894 27.321 1.00 93.60 C ATOM 30509 CD2 LEU A1919 -71.830 15.660 26.742 1.00 93.60 C ATOM 30510 H LEU A1919 -72.235 16.378 30.910 1.00 0.00 H ATOM 30511 HA LEU A1919 -72.445 14.064 29.031 1.00 0.00 H ATOM 30512 1HB LEU A1919 -70.008 15.768 29.681 1.00 0.00 H ATOM 30513 2HB LEU A1919 -70.091 14.473 28.483 1.00 0.00 H ATOM 30514 HG LEU A1919 -71.643 17.082 28.324 1.00 0.00 H ATOM 30515 1HD1 LEU A1919 -69.994 17.625 26.550 1.00 0.00 H ATOM 30516 2HD1 LEU A1919 -69.195 17.386 28.122 1.00 0.00 H ATOM 30517 3HD1 LEU A1919 -69.135 16.104 26.888 1.00 0.00 H ATOM 30518 1HD2 LEU A1919 -72.073 16.422 26.001 1.00 0.00 H ATOM 30519 2HD2 LEU A1919 -71.234 14.876 26.274 1.00 0.00 H ATOM 30520 3HD2 LEU A1919 -72.751 15.229 27.136 1.00 0.00 H ATOM 30521 N THR A1920 -71.344 12.442 30.678 1.00 93.69 N ATOM 30522 CA THR A1920 -70.751 11.468 31.604 1.00 93.69 C ATOM 30523 C THR A1920 -69.595 10.749 30.921 1.00 93.69 C ATOM 30524 O THR A1920 -69.746 10.242 29.809 1.00 93.69 O ATOM 30525 CB THR A1920 -71.792 10.465 32.112 1.00 93.69 C ATOM 30526 OG1 THR A1920 -72.885 11.155 32.680 1.00 93.69 O ATOM 30527 CG2 THR A1920 -71.246 9.541 33.199 1.00 93.69 C ATOM 30528 H THR A1920 -71.827 12.109 29.856 1.00 0.00 H ATOM 30529 HA THR A1920 -70.351 12.007 32.463 1.00 0.00 H ATOM 30530 HB THR A1920 -72.134 9.844 31.284 1.00 0.00 H ATOM 30531 HG1 THR A1920 -72.732 12.101 32.620 1.00 0.00 H ATOM 30532 1HG2 THR A1920 -72.029 8.853 33.518 1.00 0.00 H ATOM 30533 2HG2 THR A1920 -70.403 8.974 32.805 1.00 0.00 H ATOM 30534 3HG2 THR A1920 -70.917 10.136 34.050 1.00 0.00 H ATOM 30535 N THR A1921 -68.439 10.704 31.583 1.00 94.03 N ATOM 30536 CA THR A1921 -67.218 10.049 31.091 1.00 94.03 C ATOM 30537 C THR A1921 -67.094 8.603 31.583 1.00 94.03 C ATOM 30538 O THR A1921 -67.658 8.234 32.617 1.00 94.03 O ATOM 30539 CB THR A1921 -65.969 10.859 31.469 1.00 94.03 C ATOM 30540 OG1 THR A1921 -65.900 11.104 32.858 1.00 94.03 O ATOM 30541 CG2 THR A1921 -65.955 12.219 30.773 1.00 94.03 C ATOM 30542 H THR A1921 -68.424 11.160 32.484 1.00 0.00 H ATOM 30543 HA THR A1921 -67.273 9.987 30.004 1.00 0.00 H ATOM 30544 HB THR A1921 -65.075 10.307 31.178 1.00 0.00 H ATOM 30545 HG1 THR A1921 -66.661 10.708 33.290 1.00 0.00 H ATOM 30546 1HG2 THR A1921 -65.057 12.766 31.061 1.00 0.00 H ATOM 30547 2HG2 THR A1921 -65.960 12.074 29.692 1.00 0.00 H ATOM 30548 3HG2 THR A1921 -66.836 12.787 31.067 1.00 0.00 H ATOM 30549 N MET A1922 -66.334 7.782 30.843 1.00 90.19 N ATOM 30550 CA MET A1922 -66.080 6.370 31.177 1.00 90.19 C ATOM 30551 C MET A1922 -65.508 6.203 32.592 1.00 90.19 C ATOM 30552 O MET A1922 -66.098 5.493 33.402 1.00 90.19 O ATOM 30553 CB MET A1922 -65.151 5.758 30.116 1.00 90.19 C ATOM 30554 CG MET A1922 -64.989 4.241 30.268 1.00 90.19 C ATOM 30555 SD MET A1922 -63.942 3.488 28.990 1.00 90.19 S ATOM 30556 CE MET A1922 -64.989 3.664 27.520 1.00 90.19 C ATOM 30557 H MET A1922 -65.918 8.173 30.010 1.00 0.00 H ATOM 30558 HA MET A1922 -67.030 5.837 31.173 1.00 0.00 H ATOM 30559 1HB MET A1922 -65.545 5.969 29.123 1.00 0.00 H ATOM 30560 2HB MET A1922 -64.166 6.223 30.183 1.00 0.00 H ATOM 30561 1HG MET A1922 -64.546 4.018 31.239 1.00 0.00 H ATOM 30562 2HG MET A1922 -65.968 3.764 30.223 1.00 0.00 H ATOM 30563 1HE MET A1922 -64.475 3.244 26.655 1.00 0.00 H ATOM 30564 2HE MET A1922 -65.929 3.134 27.677 1.00 0.00 H ATOM 30565 3HE MET A1922 -65.194 4.720 27.343 1.00 0.00 H ATOM 30566 N HIS A1923 -64.449 6.952 32.901 1.00 91.81 N ATOM 30567 CA HIS A1923 -63.793 7.009 34.211 1.00 91.81 C ATOM 30568 C HIS A1923 -63.877 8.417 34.811 1.00 91.81 C ATOM 30569 O HIS A1923 -64.194 9.387 34.111 1.00 91.81 O ATOM 30570 CB HIS A1923 -62.340 6.537 34.073 1.00 91.81 C ATOM 30571 CG HIS A1923 -62.235 5.152 33.501 1.00 91.81 C ATOM 30572 ND1 HIS A1923 -62.679 3.980 34.080 1.00 91.81 N ATOM 30573 CD2 HIS A1923 -61.724 4.836 32.273 1.00 91.81 C ATOM 30574 CE1 HIS A1923 -62.410 2.983 33.220 1.00 91.81 C ATOM 30575 NE2 HIS A1923 -61.861 3.462 32.090 1.00 91.81 N ATOM 30576 H HIS A1923 -64.090 7.518 32.146 1.00 0.00 H ATOM 30577 HA HIS A1923 -64.310 6.348 34.906 1.00 0.00 H ATOM 30578 1HB HIS A1923 -61.793 7.225 33.428 1.00 0.00 H ATOM 30579 2HB HIS A1923 -61.858 6.551 35.050 1.00 0.00 H ATOM 30580 HD2 HIS A1923 -61.311 5.546 31.556 1.00 0.00 H ATOM 30581 HE1 HIS A1923 -62.602 1.924 33.392 1.00 0.00 H ATOM 30582 HE2 HIS A1923 -61.607 2.916 31.279 1.00 0.00 H ATOM 30583 N ALA A1924 -63.600 8.539 36.109 1.00 90.78 N ATOM 30584 CA ALA A1924 -63.595 9.820 36.807 1.00 90.78 C ATOM 30585 C ALA A1924 -62.211 10.489 36.758 1.00 90.78 C ATOM 30586 O ALA A1924 -61.184 9.828 36.894 1.00 90.78 O ATOM 30587 CB ALA A1924 -64.074 9.602 38.242 1.00 90.78 C ATOM 30588 H ALA A1924 -63.386 7.697 36.624 1.00 0.00 H ATOM 30589 HA ALA A1924 -64.281 10.491 36.289 1.00 0.00 H ATOM 30590 1HB ALA A1924 -64.074 10.553 38.774 1.00 0.00 H ATOM 30591 2HB ALA A1924 -65.084 9.192 38.230 1.00 0.00 H ATOM 30592 3HB ALA A1924 -63.406 8.905 38.746 1.00 0.00 H ATOM 30593 N PHE A1925 -62.164 11.815 36.627 1.00 92.28 N ATOM 30594 CA PHE A1925 -60.927 12.583 36.750 1.00 92.28 C ATOM 30595 C PHE A1925 -60.547 12.814 38.223 1.00 92.28 C ATOM 30596 O PHE A1925 -61.420 13.158 39.025 1.00 92.28 O ATOM 30597 CB PHE A1925 -61.040 13.922 36.016 1.00 92.28 C ATOM 30598 CG PHE A1925 -60.973 13.797 34.512 1.00 92.28 C ATOM 30599 CD1 PHE A1925 -59.723 13.671 33.876 1.00 92.28 C ATOM 30600 CD2 PHE A1925 -62.152 13.804 33.748 1.00 92.28 C ATOM 30601 CE1 PHE A1925 -59.655 13.581 32.478 1.00 92.28 C ATOM 30602 CE2 PHE A1925 -62.082 13.748 32.346 1.00 92.28 C ATOM 30603 CZ PHE A1925 -60.831 13.640 31.714 1.00 92.28 C ATOM 30604 H PHE A1925 -63.028 12.301 36.435 1.00 0.00 H ATOM 30605 HA PHE A1925 -60.117 12.010 36.298 1.00 0.00 H ATOM 30606 1HB PHE A1925 -61.983 14.400 36.277 1.00 0.00 H ATOM 30607 2HB PHE A1925 -60.237 14.583 36.340 1.00 0.00 H ATOM 30608 HD1 PHE A1925 -58.818 13.644 34.483 1.00 0.00 H ATOM 30609 HD2 PHE A1925 -63.121 13.888 34.242 1.00 0.00 H ATOM 30610 HE1 PHE A1925 -58.690 13.465 31.986 1.00 0.00 H ATOM 30611 HE2 PHE A1925 -62.992 13.791 31.748 1.00 0.00 H ATOM 30612 HZ PHE A1925 -60.779 13.602 30.627 1.00 0.00 H ATOM 30613 N PRO A1926 -59.254 12.727 38.587 1.00 90.71 N ATOM 30614 CA PRO A1926 -58.124 12.397 37.719 1.00 90.71 C ATOM 30615 C PRO A1926 -58.004 10.889 37.441 1.00 90.71 C ATOM 30616 O PRO A1926 -58.277 10.068 38.312 1.00 90.71 O ATOM 30617 CB PRO A1926 -56.881 12.923 38.434 1.00 90.71 C ATOM 30618 CG PRO A1926 -57.358 13.477 39.780 1.00 90.71 C ATOM 30619 CD PRO A1926 -58.788 12.978 39.936 1.00 90.71 C ATOM 30620 HA PRO A1926 -58.244 12.915 36.756 1.00 0.00 H ATOM 30621 1HB PRO A1926 -56.150 12.112 38.563 1.00 0.00 H ATOM 30622 2HB PRO A1926 -56.396 13.699 37.823 1.00 0.00 H ATOM 30623 1HG PRO A1926 -56.703 13.123 40.589 1.00 0.00 H ATOM 30624 2HG PRO A1926 -57.299 14.575 39.781 1.00 0.00 H ATOM 30625 1HD PRO A1926 -58.790 12.051 40.528 1.00 0.00 H ATOM 30626 2HD PRO A1926 -59.395 13.753 40.428 1.00 0.00 H ATOM 30627 N TYR A1927 -57.534 10.544 36.244 1.00 92.33 N ATOM 30628 CA TYR A1927 -57.311 9.170 35.784 1.00 92.33 C ATOM 30629 C TYR A1927 -55.881 9.029 35.231 1.00 92.33 C ATOM 30630 O TYR A1927 -55.118 9.992 35.251 1.00 92.33 O ATOM 30631 CB TYR A1927 -58.405 8.848 34.755 1.00 92.33 C ATOM 30632 CG TYR A1927 -58.384 7.453 34.163 1.00 92.33 C ATOM 30633 CD1 TYR A1927 -58.431 7.317 32.766 1.00 92.33 C ATOM 30634 CD2 TYR A1927 -58.314 6.304 34.984 1.00 92.33 C ATOM 30635 CE1 TYR A1927 -58.415 6.037 32.193 1.00 92.33 C ATOM 30636 CE2 TYR A1927 -58.279 5.017 34.403 1.00 92.33 C ATOM 30637 CZ TYR A1927 -58.334 4.890 32.999 1.00 92.33 C ATOM 30638 OH TYR A1927 -58.285 3.705 32.352 1.00 92.33 O ATOM 30639 H TYR A1927 -57.321 11.311 35.623 1.00 0.00 H ATOM 30640 HA TYR A1927 -57.393 8.500 36.641 1.00 0.00 H ATOM 30641 1HB TYR A1927 -59.386 8.982 35.214 1.00 0.00 H ATOM 30642 2HB TYR A1927 -58.337 9.545 33.921 1.00 0.00 H ATOM 30643 HD1 TYR A1927 -58.479 8.204 32.133 1.00 0.00 H ATOM 30644 HD2 TYR A1927 -58.289 6.409 36.068 1.00 0.00 H ATOM 30645 HE1 TYR A1927 -58.451 5.925 31.110 1.00 0.00 H ATOM 30646 HE2 TYR A1927 -58.210 4.134 35.038 1.00 0.00 H ATOM 30647 HH TYR A1927 -58.208 2.995 32.993 1.00 0.00 H ATOM 30648 N ILE A1928 -55.499 7.846 34.743 1.00 91.90 N ATOM 30649 CA ILE A1928 -54.188 7.601 34.111 1.00 91.90 C ATOM 30650 C ILE A1928 -54.050 8.267 32.729 1.00 91.90 C ATOM 30651 O ILE A1928 -52.970 8.238 32.152 1.00 91.90 O ATOM 30652 CB ILE A1928 -53.899 6.085 34.022 1.00 91.90 C ATOM 30653 CG1 ILE A1928 -54.825 5.424 32.991 1.00 91.90 C ATOM 30654 CG2 ILE A1928 -53.992 5.437 35.411 1.00 91.90 C ATOM 30655 CD1 ILE A1928 -54.854 3.904 33.018 1.00 91.90 C ATOM 30656 H ILE A1928 -56.158 7.085 34.821 1.00 0.00 H ATOM 30657 HA ILE A1928 -53.416 8.066 34.723 1.00 0.00 H ATOM 30658 HB ILE A1928 -52.896 5.929 33.625 1.00 0.00 H ATOM 30659 1HG1 ILE A1928 -55.846 5.772 33.143 1.00 0.00 H ATOM 30660 2HG1 ILE A1928 -54.525 5.724 31.987 1.00 0.00 H ATOM 30661 1HG2 ILE A1928 -53.786 4.370 35.329 1.00 0.00 H ATOM 30662 2HG2 ILE A1928 -53.263 5.897 36.076 1.00 0.00 H ATOM 30663 3HG2 ILE A1928 -54.994 5.583 35.814 1.00 0.00 H ATOM 30664 1HD1 ILE A1928 -55.538 3.539 32.251 1.00 0.00 H ATOM 30665 2HD1 ILE A1928 -53.853 3.518 32.825 1.00 0.00 H ATOM 30666 3HD1 ILE A1928 -55.192 3.565 33.996 1.00 0.00 H ATOM 30667 N LYS A1929 -55.134 8.850 32.192 1.00 92.50 N ATOM 30668 CA LYS A1929 -55.171 9.572 30.911 1.00 92.50 C ATOM 30669 C LYS A1929 -55.737 10.980 31.082 1.00 92.50 C ATOM 30670 O LYS A1929 -56.619 11.216 31.909 1.00 92.50 O ATOM 30671 CB LYS A1929 -55.974 8.787 29.857 1.00 92.50 C ATOM 30672 CG LYS A1929 -55.377 7.396 29.597 1.00 92.50 C ATOM 30673 CD LYS A1929 -55.994 6.698 28.387 1.00 92.50 C ATOM 30674 CE LYS A1929 -57.445 6.278 28.633 1.00 92.50 C ATOM 30675 NZ LYS A1929 -58.001 5.654 27.415 1.00 92.50 N ATOM 30676 H LYS A1929 -55.981 8.769 32.736 1.00 0.00 H ATOM 30677 HA LYS A1929 -54.149 9.687 30.549 1.00 0.00 H ATOM 30678 1HB LYS A1929 -57.005 8.677 30.193 1.00 0.00 H ATOM 30679 2HB LYS A1929 -55.993 9.348 28.922 1.00 0.00 H ATOM 30680 1HG LYS A1929 -54.304 7.486 29.426 1.00 0.00 H ATOM 30681 2HG LYS A1929 -55.535 6.763 30.470 1.00 0.00 H ATOM 30682 1HD LYS A1929 -55.969 7.370 27.528 1.00 0.00 H ATOM 30683 2HD LYS A1929 -55.414 5.807 28.146 1.00 0.00 H ATOM 30684 1HE LYS A1929 -57.484 5.572 29.461 1.00 0.00 H ATOM 30685 2HE LYS A1929 -58.037 7.153 28.903 1.00 0.00 H ATOM 30686 1HZ LYS A1929 -58.959 5.380 27.583 1.00 0.00 H ATOM 30687 2HZ LYS A1929 -57.970 6.316 26.652 1.00 0.00 H ATOM 30688 3HZ LYS A1929 -57.455 4.839 27.174 1.00 0.00 H ATOM 30689 N THR A1930 -55.259 11.901 30.251 1.00 90.88 N ATOM 30690 CA THR A1930 -55.677 13.314 30.180 1.00 90.88 C ATOM 30691 C THR A1930 -56.986 13.527 29.418 1.00 90.88 C ATOM 30692 O THR A1930 -57.666 14.529 29.650 1.00 90.88 O ATOM 30693 CB THR A1930 -54.566 14.163 29.532 1.00 90.88 C ATOM 30694 OG1 THR A1930 -53.795 13.387 28.645 1.00 90.88 O ATOM 30695 CG2 THR A1930 -53.554 14.626 30.580 1.00 90.88 C ATOM 30696 H THR A1930 -54.543 11.568 29.621 1.00 0.00 H ATOM 30697 HA THR A1930 -55.850 13.675 31.194 1.00 0.00 H ATOM 30698 HB THR A1930 -55.008 15.038 29.055 1.00 0.00 H ATOM 30699 HG1 THR A1930 -54.131 12.487 28.634 1.00 0.00 H ATOM 30700 1HG2 THR A1930 -52.780 15.223 30.100 1.00 0.00 H ATOM 30701 2HG2 THR A1930 -54.062 15.227 31.335 1.00 0.00 H ATOM 30702 3HG2 THR A1930 -53.100 13.757 31.054 1.00 0.00 H ATOM 30703 N ARG A1931 -57.380 12.573 28.566 1.00 92.61 N ATOM 30704 CA ARG A1931 -58.690 12.535 27.905 1.00 92.61 C ATOM 30705 C ARG A1931 -59.450 11.251 28.226 1.00 92.61 C ATOM 30706 O ARG A1931 -58.860 10.174 28.310 1.00 92.61 O ATOM 30707 CB ARG A1931 -58.546 12.794 26.396 1.00 92.61 C ATOM 30708 CG ARG A1931 -57.924 11.627 25.606 1.00 92.61 C ATOM 30709 CD ARG A1931 -57.921 11.958 24.111 1.00 92.61 C ATOM 30710 NE ARG A1931 -57.389 10.851 23.297 1.00 92.61 N ATOM 30711 CZ ARG A1931 -56.983 10.923 22.043 1.00 92.61 C ATOM 30712 NH1 ARG A1931 -57.109 11.997 21.316 1.00 92.61 N ATOM 30713 NH2 ARG A1931 -56.426 9.890 21.500 1.00 92.61 N ATOM 30714 H ARG A1931 -56.714 11.836 28.380 1.00 0.00 H ATOM 30715 HA ARG A1931 -59.315 13.320 28.332 1.00 0.00 H ATOM 30716 1HB ARG A1931 -59.525 13.002 25.967 1.00 0.00 H ATOM 30717 2HB ARG A1931 -57.924 13.674 26.235 1.00 0.00 H ATOM 30718 1HG ARG A1931 -56.899 11.466 25.941 1.00 0.00 H ATOM 30719 2HG ARG A1931 -58.508 10.722 25.773 1.00 0.00 H ATOM 30720 1HD ARG A1931 -58.939 12.161 23.782 1.00 0.00 H ATOM 30721 2HD ARG A1931 -57.300 12.835 23.934 1.00 0.00 H ATOM 30722 HE ARG A1931 -57.324 9.939 23.728 1.00 0.00 H ATOM 30723 1HH1 ARG A1931 -57.534 12.825 21.707 1.00 0.00 H ATOM 30724 2HH1 ARG A1931 -56.781 12.000 20.361 1.00 0.00 H ATOM 30725 1HH2 ARG A1931 -56.306 9.041 22.035 1.00 0.00 H ATOM 30726 2HH2 ARG A1931 -56.111 9.932 20.542 1.00 0.00 H ATOM 30727 N ILE A1932 -60.764 11.364 28.401 1.00 93.13 N ATOM 30728 CA ILE A1932 -61.651 10.231 28.700 1.00 93.13 C ATOM 30729 C ILE A1932 -62.880 10.313 27.794 1.00 93.13 C ATOM 30730 O ILE A1932 -63.481 11.381 27.659 1.00 93.13 O ATOM 30731 CB ILE A1932 -62.042 10.193 30.198 1.00 93.13 C ATOM 30732 CG1 ILE A1932 -60.803 10.213 31.128 1.00 93.13 C ATOM 30733 CG2 ILE A1932 -62.879 8.935 30.496 1.00 93.13 C ATOM 30734 CD1 ILE A1932 -61.143 10.297 32.622 1.00 93.13 C ATOM 30735 H ILE A1932 -61.159 12.290 28.321 1.00 0.00 H ATOM 30736 HA ILE A1932 -61.124 9.307 28.464 1.00 0.00 H ATOM 30737 HB ILE A1932 -62.627 11.078 30.444 1.00 0.00 H ATOM 30738 1HG1 ILE A1932 -60.212 9.312 30.965 1.00 0.00 H ATOM 30739 2HG1 ILE A1932 -60.173 11.066 30.876 1.00 0.00 H ATOM 30740 1HG2 ILE A1932 -63.147 8.918 31.552 1.00 0.00 H ATOM 30741 2HG2 ILE A1932 -63.785 8.950 29.892 1.00 0.00 H ATOM 30742 3HG2 ILE A1932 -62.296 8.045 30.255 1.00 0.00 H ATOM 30743 1HD1 ILE A1932 -60.221 10.307 33.205 1.00 0.00 H ATOM 30744 2HD1 ILE A1932 -61.705 11.211 32.816 1.00 0.00 H ATOM 30745 3HD1 ILE A1932 -61.743 9.434 32.907 1.00 0.00 H ATOM 30746 N SER A1933 -63.252 9.191 27.174 1.00 92.02 N ATOM 30747 CA SER A1933 -64.399 9.109 26.265 1.00 92.02 C ATOM 30748 C SER A1933 -65.715 9.425 26.975 1.00 92.02 C ATOM 30749 O SER A1933 -65.940 9.014 28.121 1.00 92.02 O ATOM 30750 CB SER A1933 -64.491 7.721 25.627 1.00 92.02 C ATOM 30751 OG SER A1933 -63.267 7.398 25.002 1.00 92.02 O ATOM 30752 H SER A1933 -62.704 8.362 27.351 1.00 0.00 H ATOM 30753 HA SER A1933 -64.265 9.845 25.472 1.00 0.00 H ATOM 30754 1HB SER A1933 -64.729 6.983 26.394 1.00 0.00 H ATOM 30755 2HB SER A1933 -65.301 7.709 24.899 1.00 0.00 H ATOM 30756 HG SER A1933 -62.689 8.151 25.146 1.00 0.00 H ATOM 30757 N VAL A1934 -66.593 10.139 26.274 1.00 91.44 N ATOM 30758 CA VAL A1934 -67.969 10.404 26.704 1.00 91.44 C ATOM 30759 C VAL A1934 -68.816 9.168 26.416 1.00 91.44 C ATOM 30760 O VAL A1934 -68.885 8.717 25.279 1.00 91.44 O ATOM 30761 CB VAL A1934 -68.543 11.643 25.993 1.00 91.44 C ATOM 30762 CG1 VAL A1934 -69.988 11.921 26.429 1.00 91.44 C ATOM 30763 CG2 VAL A1934 -67.720 12.897 26.315 1.00 91.44 C ATOM 30764 H VAL A1934 -66.272 10.514 25.393 1.00 0.00 H ATOM 30765 HA VAL A1934 -67.965 10.596 27.778 1.00 0.00 H ATOM 30766 HB VAL A1934 -68.522 11.474 24.916 1.00 0.00 H ATOM 30767 1HG1 VAL A1934 -70.363 12.802 25.908 1.00 0.00 H ATOM 30768 2HG1 VAL A1934 -70.613 11.062 26.185 1.00 0.00 H ATOM 30769 3HG1 VAL A1934 -70.015 12.097 27.504 1.00 0.00 H ATOM 30770 1HG2 VAL A1934 -68.149 13.756 25.798 1.00 0.00 H ATOM 30771 2HG2 VAL A1934 -67.735 13.076 27.390 1.00 0.00 H ATOM 30772 3HG2 VAL A1934 -66.691 12.753 25.986 1.00 0.00 H ATOM 30773 N ILE A1935 -69.475 8.632 27.444 1.00 91.01 N ATOM 30774 CA ILE A1935 -70.312 7.424 27.336 1.00 91.01 C ATOM 30775 C ILE A1935 -71.815 7.733 27.346 1.00 91.01 C ATOM 30776 O ILE A1935 -72.606 6.942 26.841 1.00 91.01 O ATOM 30777 CB ILE A1935 -69.939 6.399 28.430 1.00 91.01 C ATOM 30778 CG1 ILE A1935 -70.067 6.984 29.857 1.00 91.01 C ATOM 30779 CG2 ILE A1935 -68.517 5.862 28.177 1.00 91.01 C ATOM 30780 CD1 ILE A1935 -70.082 5.926 30.964 1.00 91.01 C ATOM 30781 H ILE A1935 -69.385 9.091 28.339 1.00 0.00 H ATOM 30782 HA ILE A1935 -70.138 6.968 26.362 1.00 0.00 H ATOM 30783 HB ILE A1935 -70.646 5.570 28.409 1.00 0.00 H ATOM 30784 1HG1 ILE A1935 -69.236 7.663 30.047 1.00 0.00 H ATOM 30785 2HG1 ILE A1935 -70.986 7.565 29.930 1.00 0.00 H ATOM 30786 1HG2 ILE A1935 -68.257 5.140 28.951 1.00 0.00 H ATOM 30787 2HG2 ILE A1935 -68.479 5.378 27.202 1.00 0.00 H ATOM 30788 3HG2 ILE A1935 -67.807 6.689 28.199 1.00 0.00 H ATOM 30789 1HD1 ILE A1935 -70.175 6.416 31.934 1.00 0.00 H ATOM 30790 2HD1 ILE A1935 -70.929 5.255 30.814 1.00 0.00 H ATOM 30791 3HD1 ILE A1935 -69.156 5.354 30.934 1.00 0.00 H ATOM 30792 N GLN A1936 -72.228 8.872 27.912 1.00 88.74 N ATOM 30793 CA GLN A1936 -73.638 9.261 28.035 1.00 88.74 C ATOM 30794 C GLN A1936 -73.792 10.786 27.988 1.00 88.74 C ATOM 30795 O GLN A1936 -72.948 11.518 28.510 1.00 88.74 O ATOM 30796 CB GLN A1936 -74.211 8.654 29.329 1.00 88.74 C ATOM 30797 CG GLN A1936 -75.679 8.997 29.643 1.00 88.74 C ATOM 30798 CD GLN A1936 -76.164 8.326 30.931 1.00 88.74 C ATOM 30799 OE1 GLN A1936 -75.465 7.555 31.566 1.00 88.74 O ATOM 30800 NE2 GLN A1936 -77.359 8.596 31.400 1.00 88.74 N ATOM 30801 H GLN A1936 -71.514 9.490 28.271 1.00 0.00 H ATOM 30802 HA GLN A1936 -74.182 8.865 27.178 1.00 0.00 H ATOM 30803 1HB GLN A1936 -74.140 7.568 29.284 1.00 0.00 H ATOM 30804 2HB GLN A1936 -73.617 8.986 30.180 1.00 0.00 H ATOM 30805 1HG GLN A1936 -75.773 10.077 29.761 1.00 0.00 H ATOM 30806 2HG GLN A1936 -76.306 8.656 28.819 1.00 0.00 H ATOM 30807 1HE2 GLN A1936 -77.677 8.157 32.242 1.00 0.00 H ATOM 30808 2HE2 GLN A1936 -77.953 9.240 30.918 1.00 0.00 H ATOM 30809 N LYS A1937 -74.889 11.260 27.385 1.00 87.15 N ATOM 30810 CA LYS A1937 -75.227 12.681 27.216 1.00 87.15 C ATOM 30811 C LYS A1937 -76.708 12.934 27.529 1.00 87.15 C ATOM 30812 O LYS A1937 -77.572 12.260 26.980 1.00 87.15 O ATOM 30813 CB LYS A1937 -74.836 13.098 25.787 1.00 87.15 C ATOM 30814 CG LYS A1937 -75.266 14.527 25.441 1.00 87.15 C ATOM 30815 CD LYS A1937 -74.752 14.948 24.059 1.00 87.15 C ATOM 30816 CE LYS A1937 -75.560 16.171 23.636 1.00 87.15 C ATOM 30817 NZ LYS A1937 -75.179 16.704 22.315 1.00 87.15 N ATOM 30818 H LYS A1937 -75.520 10.558 27.024 1.00 0.00 H ATOM 30819 HA LYS A1937 -74.653 13.261 27.939 1.00 0.00 H ATOM 30820 1HB LYS A1937 -73.755 13.022 25.668 1.00 0.00 H ATOM 30821 2HB LYS A1937 -75.293 12.415 25.071 1.00 0.00 H ATOM 30822 1HG LYS A1937 -76.355 14.591 25.449 1.00 0.00 H ATOM 30823 2HG LYS A1937 -74.874 15.216 26.189 1.00 0.00 H ATOM 30824 1HD LYS A1937 -73.688 15.180 24.121 1.00 0.00 H ATOM 30825 2HD LYS A1937 -74.887 14.126 23.355 1.00 0.00 H ATOM 30826 1HE LYS A1937 -76.618 15.914 23.602 1.00 0.00 H ATOM 30827 2HE LYS A1937 -75.426 16.967 24.369 1.00 0.00 H ATOM 30828 1HZ LYS A1937 -75.750 17.509 22.099 1.00 0.00 H ATOM 30829 2HZ LYS A1937 -74.206 16.976 22.329 1.00 0.00 H ATOM 30830 3HZ LYS A1937 -75.320 15.993 21.611 1.00 0.00 H ATOM 30831 N GLU A1938 -76.992 13.933 28.363 1.00 87.89 N ATOM 30832 CA GLU A1938 -78.340 14.342 28.792 1.00 87.89 C ATOM 30833 C GLU A1938 -78.558 15.839 28.524 1.00 87.89 C ATOM 30834 O GLU A1938 -77.662 16.646 28.760 1.00 87.89 O ATOM 30835 CB GLU A1938 -78.542 14.034 30.286 1.00 87.89 C ATOM 30836 CG GLU A1938 -78.478 12.528 30.585 1.00 87.89 C ATOM 30837 CD GLU A1938 -78.653 12.177 32.068 1.00 87.89 C ATOM 30838 OE1 GLU A1938 -78.634 10.955 32.339 1.00 87.89 O ATOM 30839 OE2 GLU A1938 -78.783 13.099 32.907 1.00 87.89 O ATOM 30840 H GLU A1938 -76.190 14.435 28.715 1.00 0.00 H ATOM 30841 HA GLU A1938 -79.073 13.776 28.216 1.00 0.00 H ATOM 30842 1HB GLU A1938 -77.776 14.544 30.870 1.00 0.00 H ATOM 30843 2HB GLU A1938 -79.510 14.418 30.609 1.00 0.00 H ATOM 30844 1HG GLU A1938 -79.260 12.022 30.020 1.00 0.00 H ATOM 30845 2HG GLU A1938 -77.517 12.142 30.248 1.00 0.00 H ATOM 30846 N GLU A1939 -79.731 16.241 28.022 1.00 85.26 N ATOM 30847 CA GLU A1939 -80.028 17.639 27.661 1.00 85.26 C ATOM 30848 C GLU A1939 -81.245 18.180 28.434 1.00 85.26 C ATOM 30849 O GLU A1939 -82.325 17.593 28.408 1.00 85.26 O ATOM 30850 CB GLU A1939 -80.222 17.802 26.135 1.00 85.26 C ATOM 30851 CG GLU A1939 -78.982 17.423 25.296 1.00 85.26 C ATOM 30852 CD GLU A1939 -79.061 17.794 23.796 1.00 85.26 C ATOM 30853 OE1 GLU A1939 -78.021 17.646 23.102 1.00 85.26 O ATOM 30854 OE2 GLU A1939 -80.090 18.335 23.322 1.00 85.26 O ATOM 30855 H GLU A1939 -80.443 15.537 27.888 1.00 0.00 H ATOM 30856 HA GLU A1939 -79.185 18.261 27.965 1.00 0.00 H ATOM 30857 1HB GLU A1939 -81.055 17.181 25.806 1.00 0.00 H ATOM 30858 2HB GLU A1939 -80.477 18.838 25.910 1.00 0.00 H ATOM 30859 1HG GLU A1939 -78.108 17.921 25.714 1.00 0.00 H ATOM 30860 2HG GLU A1939 -78.823 16.348 25.369 1.00 0.00 H ATOM 30861 N PHE A1940 -81.093 19.345 29.072 1.00 85.37 N ATOM 30862 CA PHE A1940 -82.138 20.042 29.827 1.00 85.37 C ATOM 30863 C PHE A1940 -82.395 21.432 29.228 1.00 85.37 C ATOM 30864 O PHE A1940 -81.493 22.267 29.171 1.00 85.37 O ATOM 30865 CB PHE A1940 -81.736 20.152 31.307 1.00 85.37 C ATOM 30866 CG PHE A1940 -81.397 18.834 31.976 1.00 85.37 C ATOM 30867 CD1 PHE A1940 -82.421 18.026 32.507 1.00 85.37 C ATOM 30868 CD2 PHE A1940 -80.059 18.402 32.045 1.00 85.37 C ATOM 30869 CE1 PHE A1940 -82.107 16.791 33.102 1.00 85.37 C ATOM 30870 CE2 PHE A1940 -79.749 17.164 32.635 1.00 85.37 C ATOM 30871 CZ PHE A1940 -80.771 16.358 33.161 1.00 85.37 C ATOM 30872 H PHE A1940 -80.172 19.755 29.012 1.00 0.00 H ATOM 30873 HA PHE A1940 -83.061 19.465 29.755 1.00 0.00 H ATOM 30874 1HB PHE A1940 -80.867 20.802 31.400 1.00 0.00 H ATOM 30875 2HB PHE A1940 -82.548 20.609 31.871 1.00 0.00 H ATOM 30876 HD1 PHE A1940 -83.454 18.370 32.450 1.00 0.00 H ATOM 30877 HD2 PHE A1940 -79.263 19.026 31.638 1.00 0.00 H ATOM 30878 HE1 PHE A1940 -82.900 16.170 33.517 1.00 0.00 H ATOM 30879 HE2 PHE A1940 -78.712 16.830 32.685 1.00 0.00 H ATOM 30880 HZ PHE A1940 -80.527 15.399 33.616 1.00 0.00 H ATOM 30881 N VAL A1941 -83.624 21.711 28.784 1.00 85.86 N ATOM 30882 CA VAL A1941 -83.995 23.013 28.197 1.00 85.86 C ATOM 30883 C VAL A1941 -84.642 23.910 29.251 1.00 85.86 C ATOM 30884 O VAL A1941 -85.664 23.555 29.830 1.00 85.86 O ATOM 30885 CB VAL A1941 -84.902 22.847 26.961 1.00 85.86 C ATOM 30886 CG1 VAL A1941 -85.288 24.208 26.363 1.00 85.86 C ATOM 30887 CG2 VAL A1941 -84.188 22.043 25.865 1.00 85.86 C ATOM 30888 H VAL A1941 -84.325 20.988 28.860 1.00 0.00 H ATOM 30889 HA VAL A1941 -83.084 23.522 27.880 1.00 0.00 H ATOM 30890 HB VAL A1941 -85.809 22.320 27.256 1.00 0.00 H ATOM 30891 1HG1 VAL A1941 -85.928 24.055 25.493 1.00 0.00 H ATOM 30892 2HG1 VAL A1941 -85.824 24.795 27.108 1.00 0.00 H ATOM 30893 3HG1 VAL A1941 -84.387 24.741 26.060 1.00 0.00 H ATOM 30894 1HG2 VAL A1941 -84.847 21.938 25.003 1.00 0.00 H ATOM 30895 2HG2 VAL A1941 -83.279 22.564 25.565 1.00 0.00 H ATOM 30896 3HG2 VAL A1941 -83.931 21.055 26.247 1.00 0.00 H ATOM 30897 N LEU A1942 -84.066 25.091 29.463 1.00 85.63 N ATOM 30898 CA LEU A1942 -84.566 26.143 30.343 1.00 85.63 C ATOM 30899 C LEU A1942 -85.350 27.183 29.537 1.00 85.63 C ATOM 30900 O LEU A1942 -84.879 27.693 28.513 1.00 85.63 O ATOM 30901 CB LEU A1942 -83.384 26.807 31.068 1.00 85.63 C ATOM 30902 CG LEU A1942 -82.624 25.889 32.040 1.00 85.63 C ATOM 30903 CD1 LEU A1942 -81.286 26.534 32.396 1.00 85.63 C ATOM 30904 CD2 LEU A1942 -83.406 25.667 33.334 1.00 85.63 C ATOM 30905 H LEU A1942 -83.206 25.243 28.954 1.00 0.00 H ATOM 30906 HA LEU A1942 -85.229 25.691 31.079 1.00 0.00 H ATOM 30907 1HB LEU A1942 -82.679 27.170 30.322 1.00 0.00 H ATOM 30908 2HB LEU A1942 -83.758 27.662 31.631 1.00 0.00 H ATOM 30909 HG LEU A1942 -82.456 24.920 31.569 1.00 0.00 H ATOM 30910 1HD1 LEU A1942 -80.743 25.887 33.085 1.00 0.00 H ATOM 30911 2HD1 LEU A1942 -80.697 26.674 31.490 1.00 0.00 H ATOM 30912 3HD1 LEU A1942 -81.462 27.499 32.869 1.00 0.00 H ATOM 30913 1HD2 LEU A1942 -82.838 25.013 33.996 1.00 0.00 H ATOM 30914 2HD2 LEU A1942 -83.574 26.625 33.827 1.00 0.00 H ATOM 30915 3HD2 LEU A1942 -84.366 25.205 33.104 1.00 0.00 H ATOM 30916 N THR A1943 -86.532 27.533 30.037 1.00 86.93 N ATOM 30917 CA THR A1943 -87.369 28.606 29.482 1.00 86.93 C ATOM 30918 C THR A1943 -86.799 29.998 29.799 1.00 86.93 C ATOM 30919 O THR A1943 -86.057 30.146 30.773 1.00 86.93 O ATOM 30920 CB THR A1943 -88.811 28.513 30.000 1.00 86.93 C ATOM 30921 OG1 THR A1943 -88.842 28.653 31.398 1.00 86.93 O ATOM 30922 CG2 THR A1943 -89.482 27.189 29.649 1.00 86.93 C ATOM 30923 H THR A1943 -86.858 27.022 30.845 1.00 0.00 H ATOM 30924 HA THR A1943 -87.389 28.503 28.397 1.00 0.00 H ATOM 30925 HB THR A1943 -89.406 29.317 29.567 1.00 0.00 H ATOM 30926 HG1 THR A1943 -87.948 28.778 31.726 1.00 0.00 H ATOM 30927 1HG2 THR A1943 -90.499 27.182 30.040 1.00 0.00 H ATOM 30928 2HG2 THR A1943 -89.509 27.071 28.566 1.00 0.00 H ATOM 30929 3HG2 THR A1943 -88.918 26.368 30.089 1.00 0.00 H ATOM 30930 N PRO A1944 -87.173 31.061 29.058 1.00 86.37 N ATOM 30931 CA PRO A1944 -86.602 32.400 29.246 1.00 86.37 C ATOM 30932 C PRO A1944 -86.709 32.952 30.678 1.00 86.37 C ATOM 30933 O PRO A1944 -85.787 33.588 31.187 1.00 86.37 O ATOM 30934 CB PRO A1944 -87.341 33.287 28.240 1.00 86.37 C ATOM 30935 CG PRO A1944 -87.714 32.325 27.114 1.00 86.37 C ATOM 30936 CD PRO A1944 -87.998 31.027 27.857 1.00 86.37 C ATOM 30937 HA PRO A1944 -85.528 32.372 29.010 1.00 0.00 H ATOM 30938 1HB PRO A1944 -88.217 33.750 28.718 1.00 0.00 H ATOM 30939 2HB PRO A1944 -86.686 34.105 27.907 1.00 0.00 H ATOM 30940 1HG PRO A1944 -88.582 32.709 26.558 1.00 0.00 H ATOM 30941 2HG PRO A1944 -86.886 32.244 26.394 1.00 0.00 H ATOM 30942 1HD PRO A1944 -89.064 30.985 28.126 1.00 0.00 H ATOM 30943 2HD PRO A1944 -87.724 30.173 27.221 1.00 0.00 H ATOM 30944 N ILE A1945 -87.804 32.654 31.383 1.00 84.03 N ATOM 30945 CA ILE A1945 -87.963 33.064 32.784 1.00 84.03 C ATOM 30946 C ILE A1945 -87.053 32.271 33.735 1.00 84.03 C ATOM 30947 O ILE A1945 -86.599 32.802 34.747 1.00 84.03 O ATOM 30948 CB ILE A1945 -89.447 32.992 33.196 1.00 84.03 C ATOM 30949 CG1 ILE A1945 -89.673 33.791 34.497 1.00 84.03 C ATOM 30950 CG2 ILE A1945 -89.944 31.538 33.316 1.00 84.03 C ATOM 30951 CD1 ILE A1945 -91.152 34.048 34.804 1.00 84.03 C ATOM 30952 H ILE A1945 -88.543 32.130 30.937 1.00 0.00 H ATOM 30953 HA ILE A1945 -87.622 34.093 32.883 1.00 0.00 H ATOM 30954 HB ILE A1945 -90.057 33.498 32.449 1.00 0.00 H ATOM 30955 1HG1 ILE A1945 -89.234 33.252 35.336 1.00 0.00 H ATOM 30956 2HG1 ILE A1945 -89.164 34.753 34.426 1.00 0.00 H ATOM 30957 1HG2 ILE A1945 -90.993 31.535 33.609 1.00 0.00 H ATOM 30958 2HG2 ILE A1945 -89.834 31.035 32.356 1.00 0.00 H ATOM 30959 3HG2 ILE A1945 -89.356 31.013 34.070 1.00 0.00 H ATOM 30960 1HD1 ILE A1945 -91.238 34.614 35.732 1.00 0.00 H ATOM 30961 2HD1 ILE A1945 -91.600 34.616 33.988 1.00 0.00 H ATOM 30962 3HD1 ILE A1945 -91.671 33.096 34.912 1.00 0.00 H ATOM 30963 N GLU A1946 -86.765 31.004 33.438 1.00 85.57 N ATOM 30964 CA GLU A1946 -85.853 30.176 34.231 1.00 85.57 C ATOM 30965 C GLU A1946 -84.405 30.602 34.039 1.00 85.57 C ATOM 30966 O GLU A1946 -83.688 30.738 35.029 1.00 85.57 O ATOM 30967 CB GLU A1946 -86.012 28.702 33.866 1.00 85.57 C ATOM 30968 CG GLU A1946 -87.366 28.176 34.335 1.00 85.57 C ATOM 30969 CD GLU A1946 -87.606 26.767 33.806 1.00 85.57 C ATOM 30970 OE1 GLU A1946 -87.889 25.904 34.665 1.00 85.57 O ATOM 30971 OE2 GLU A1946 -87.533 26.605 32.565 1.00 85.57 O ATOM 30972 H GLU A1946 -87.206 30.607 32.620 1.00 0.00 H ATOM 30973 HA GLU A1946 -86.101 30.301 35.286 1.00 0.00 H ATOM 30974 1HB GLU A1946 -85.923 28.584 32.786 1.00 0.00 H ATOM 30975 2HB GLU A1946 -85.210 28.124 34.325 1.00 0.00 H ATOM 30976 1HG GLU A1946 -87.385 28.173 35.425 1.00 0.00 H ATOM 30977 2HG GLU A1946 -88.147 28.851 33.987 1.00 0.00 H ATOM 30978 N VAL A1947 -84.031 30.907 32.795 1.00 87.15 N ATOM 30979 CA VAL A1947 -82.766 31.552 32.421 1.00 87.15 C ATOM 30980 C VAL A1947 -82.575 32.830 33.245 1.00 87.15 C ATOM 30981 O VAL A1947 -81.554 32.990 33.914 1.00 87.15 O ATOM 30982 CB VAL A1947 -82.797 31.835 30.903 1.00 87.15 C ATOM 30983 CG1 VAL A1947 -81.643 32.676 30.352 1.00 87.15 C ATOM 30984 CG2 VAL A1947 -82.781 30.515 30.125 1.00 87.15 C ATOM 30985 H VAL A1947 -84.692 30.664 32.072 1.00 0.00 H ATOM 30986 HA VAL A1947 -81.948 30.869 32.651 1.00 0.00 H ATOM 30987 HB VAL A1947 -83.706 32.387 30.664 1.00 0.00 H ATOM 30988 1HG1 VAL A1947 -81.771 32.809 29.277 1.00 0.00 H ATOM 30989 2HG1 VAL A1947 -81.638 33.650 30.840 1.00 0.00 H ATOM 30990 3HG1 VAL A1947 -80.699 32.167 30.544 1.00 0.00 H ATOM 30991 1HG2 VAL A1947 -82.804 30.722 29.055 1.00 0.00 H ATOM 30992 2HG2 VAL A1947 -81.875 29.960 30.368 1.00 0.00 H ATOM 30993 3HG2 VAL A1947 -83.654 29.921 30.397 1.00 0.00 H ATOM 30994 N ALA A1948 -83.595 33.692 33.305 1.00 84.32 N ATOM 30995 CA ALA A1948 -83.558 34.913 34.108 1.00 84.32 C ATOM 30996 C ALA A1948 -83.430 34.651 35.622 1.00 84.32 C ATOM 30997 O ALA A1948 -82.709 35.370 36.319 1.00 84.32 O ATOM 30998 CB ALA A1948 -84.820 35.723 33.793 1.00 84.32 C ATOM 30999 H ALA A1948 -84.423 33.482 32.767 1.00 0.00 H ATOM 31000 HA ALA A1948 -82.671 35.479 33.824 1.00 0.00 H ATOM 31001 1HB ALA A1948 -84.818 36.641 34.380 1.00 0.00 H ATOM 31002 2HB ALA A1948 -84.838 35.971 32.732 1.00 0.00 H ATOM 31003 3HB ALA A1948 -85.701 35.135 34.043 1.00 0.00 H ATOM 31004 N ILE A1949 -84.106 33.625 36.156 1.00 84.92 N ATOM 31005 CA ILE A1949 -83.990 33.227 37.571 1.00 84.92 C ATOM 31006 C ILE A1949 -82.576 32.748 37.886 1.00 84.92 C ATOM 31007 O ILE A1949 -82.020 33.132 38.916 1.00 84.92 O ATOM 31008 CB ILE A1949 -85.020 32.129 37.927 1.00 84.92 C ATOM 31009 CG1 ILE A1949 -86.444 32.712 37.944 1.00 84.92 C ATOM 31010 CG2 ILE A1949 -84.743 31.477 39.302 1.00 84.92 C ATOM 31011 CD1 ILE A1949 -87.533 31.644 37.821 1.00 84.92 C ATOM 31012 H ILE A1949 -84.723 33.107 35.548 1.00 0.00 H ATOM 31013 HA ILE A1949 -84.190 34.099 38.193 1.00 0.00 H ATOM 31014 HB ILE A1949 -84.990 31.344 37.173 1.00 0.00 H ATOM 31015 1HG1 ILE A1949 -86.601 33.263 38.871 1.00 0.00 H ATOM 31016 2HG1 ILE A1949 -86.558 33.419 37.121 1.00 0.00 H ATOM 31017 1HG2 ILE A1949 -85.495 30.715 39.501 1.00 0.00 H ATOM 31018 2HG2 ILE A1949 -83.755 31.018 39.293 1.00 0.00 H ATOM 31019 3HG2 ILE A1949 -84.782 32.238 40.081 1.00 0.00 H ATOM 31020 1HD1 ILE A1949 -88.514 32.120 37.838 1.00 0.00 H ATOM 31021 2HD1 ILE A1949 -87.408 31.104 36.881 1.00 0.00 H ATOM 31022 3HD1 ILE A1949 -87.454 30.946 38.654 1.00 0.00 H ATOM 31023 N GLU A1950 -82.013 31.887 37.043 1.00 83.59 N ATOM 31024 CA GLU A1950 -80.668 31.345 37.212 1.00 83.59 C ATOM 31025 C GLU A1950 -79.622 32.463 37.166 1.00 83.59 C ATOM 31026 O GLU A1950 -78.796 32.568 38.077 1.00 83.59 O ATOM 31027 CB GLU A1950 -80.427 30.281 36.135 1.00 83.59 C ATOM 31028 CG GLU A1950 -79.143 29.492 36.412 1.00 83.59 C ATOM 31029 CD GLU A1950 -78.860 28.430 35.340 1.00 83.59 C ATOM 31030 OE1 GLU A1950 -78.161 27.458 35.687 1.00 83.59 O ATOM 31031 OE2 GLU A1950 -79.277 28.628 34.174 1.00 83.59 O ATOM 31032 H GLU A1950 -82.562 31.602 36.244 1.00 0.00 H ATOM 31033 HA GLU A1950 -80.602 30.885 38.198 1.00 0.00 H ATOM 31034 1HB GLU A1950 -81.276 29.598 36.102 1.00 0.00 H ATOM 31035 2HB GLU A1950 -80.357 30.762 35.159 1.00 0.00 H ATOM 31036 1HG GLU A1950 -78.304 30.186 36.453 1.00 0.00 H ATOM 31037 2HG GLU A1950 -79.228 29.010 37.384 1.00 0.00 H ATOM 31038 N ASP A1951 -79.728 33.372 36.196 1.00 83.37 N ATOM 31039 CA ASP A1951 -78.821 34.513 36.051 1.00 83.37 C ATOM 31040 C ASP A1951 -78.910 35.467 37.244 1.00 83.37 C ATOM 31041 O ASP A1951 -77.885 35.894 37.789 1.00 83.37 O ATOM 31042 CB ASP A1951 -79.129 35.258 34.745 1.00 83.37 C ATOM 31043 CG ASP A1951 -78.710 34.473 33.501 1.00 83.37 C ATOM 31044 OD1 ASP A1951 -78.052 33.413 33.628 1.00 83.37 O ATOM 31045 OD2 ASP A1951 -78.996 34.935 32.379 1.00 83.37 O ATOM 31046 H ASP A1951 -80.481 33.254 35.532 1.00 0.00 H ATOM 31047 HA ASP A1951 -77.798 34.138 36.012 1.00 0.00 H ATOM 31048 1HB ASP A1951 -80.199 35.463 34.686 1.00 0.00 H ATOM 31049 2HB ASP A1951 -78.612 36.218 34.743 1.00 0.00 H ATOM 31050 N MET A1952 -80.125 35.756 37.722 1.00 84.93 N ATOM 31051 CA MET A1952 -80.312 36.588 38.909 1.00 84.93 C ATOM 31052 C MET A1952 -79.803 35.919 40.183 1.00 84.93 C ATOM 31053 O MET A1952 -79.196 36.589 41.024 1.00 84.93 O ATOM 31054 CB MET A1952 -81.784 36.993 39.068 1.00 84.93 C ATOM 31055 CG MET A1952 -82.135 38.187 38.172 1.00 84.93 C ATOM 31056 SD MET A1952 -81.094 39.672 38.370 1.00 84.93 S ATOM 31057 CE MET A1952 -81.086 39.883 40.172 1.00 84.93 C ATOM 31058 H MET A1952 -80.937 35.387 37.247 1.00 0.00 H ATOM 31059 HA MET A1952 -79.716 37.493 38.794 1.00 0.00 H ATOM 31060 1HB MET A1952 -82.423 36.148 38.813 1.00 0.00 H ATOM 31061 2HB MET A1952 -81.981 37.249 40.109 1.00 0.00 H ATOM 31062 1HG MET A1952 -82.061 37.891 37.126 1.00 0.00 H ATOM 31063 2HG MET A1952 -83.161 38.498 38.367 1.00 0.00 H ATOM 31064 1HE MET A1952 -80.486 40.755 40.433 1.00 0.00 H ATOM 31065 2HE MET A1952 -82.108 40.025 40.526 1.00 0.00 H ATOM 31066 3HE MET A1952 -80.660 38.995 40.640 1.00 0.00 H ATOM 31067 N LYS A1953 -79.994 34.605 40.339 1.00 85.08 N ATOM 31068 CA LYS A1953 -79.417 33.844 41.454 1.00 85.08 C ATOM 31069 C LYS A1953 -77.895 33.870 41.416 1.00 85.08 C ATOM 31070 O LYS A1953 -77.285 34.163 42.441 1.00 85.08 O ATOM 31071 CB LYS A1953 -79.888 32.392 41.417 1.00 85.08 C ATOM 31072 CG LYS A1953 -81.293 32.214 41.997 1.00 85.08 C ATOM 31073 CD LYS A1953 -81.618 30.723 41.937 1.00 85.08 C ATOM 31074 CE LYS A1953 -82.866 30.362 42.734 1.00 85.08 C ATOM 31075 NZ LYS A1953 -82.827 28.903 43.018 1.00 85.08 N ATOM 31076 H LYS A1953 -80.561 34.123 39.656 1.00 0.00 H ATOM 31077 HA LYS A1953 -79.752 34.294 42.389 1.00 0.00 H ATOM 31078 1HB LYS A1953 -79.886 32.035 40.386 1.00 0.00 H ATOM 31079 2HB LYS A1953 -79.193 31.769 41.980 1.00 0.00 H ATOM 31080 1HG LYS A1953 -81.310 32.578 43.025 1.00 0.00 H ATOM 31081 2HG LYS A1953 -82.005 32.795 41.412 1.00 0.00 H ATOM 31082 1HD LYS A1953 -81.776 30.427 40.899 1.00 0.00 H ATOM 31083 2HD LYS A1953 -80.780 30.151 42.336 1.00 0.00 H ATOM 31084 1HE LYS A1953 -82.884 30.935 43.660 1.00 0.00 H ATOM 31085 2HE LYS A1953 -83.753 30.618 42.156 1.00 0.00 H ATOM 31086 1HZ LYS A1953 -83.646 28.641 43.547 1.00 0.00 H ATOM 31087 2HZ LYS A1953 -82.809 28.391 42.148 1.00 0.00 H ATOM 31088 3HZ LYS A1953 -81.998 28.686 43.553 1.00 0.00 H ATOM 31089 N LYS A1954 -77.293 33.623 40.249 1.00 83.37 N ATOM 31090 CA LYS A1954 -75.840 33.660 40.042 1.00 83.37 C ATOM 31091 C LYS A1954 -75.276 35.035 40.397 1.00 83.37 C ATOM 31092 O LYS A1954 -74.322 35.120 41.165 1.00 83.37 O ATOM 31093 CB LYS A1954 -75.539 33.243 38.591 1.00 83.37 C ATOM 31094 CG LYS A1954 -74.036 33.053 38.319 1.00 83.37 C ATOM 31095 CD LYS A1954 -73.802 32.448 36.923 1.00 83.37 C ATOM 31096 CE LYS A1954 -72.310 32.154 36.683 1.00 83.37 C ATOM 31097 NZ LYS A1954 -72.083 31.335 35.459 1.00 83.37 N ATOM 31098 H LYS A1954 -77.895 33.398 39.470 1.00 0.00 H ATOM 31099 HA LYS A1954 -75.375 32.952 40.729 1.00 0.00 H ATOM 31100 1HB LYS A1954 -76.054 32.309 38.366 1.00 0.00 H ATOM 31101 2HB LYS A1954 -75.922 34.001 37.907 1.00 0.00 H ATOM 31102 1HG LYS A1954 -73.530 34.017 38.381 1.00 0.00 H ATOM 31103 2HG LYS A1954 -73.612 32.390 39.072 1.00 0.00 H ATOM 31104 1HD LYS A1954 -74.366 31.519 36.830 1.00 0.00 H ATOM 31105 2HD LYS A1954 -74.152 33.144 36.161 1.00 0.00 H ATOM 31106 1HE LYS A1954 -71.767 33.093 36.579 1.00 0.00 H ATOM 31107 2HE LYS A1954 -71.903 31.618 37.540 1.00 0.00 H ATOM 31108 1HZ LYS A1954 -71.094 31.168 35.344 1.00 0.00 H ATOM 31109 2HZ LYS A1954 -72.565 30.451 35.551 1.00 0.00 H ATOM 31110 3HZ LYS A1954 -72.437 31.829 34.653 1.00 0.00 H ATOM 31111 N LYS A1955 -75.913 36.116 39.936 1.00 82.11 N ATOM 31112 CA LYS A1955 -75.492 37.493 40.241 1.00 82.11 C ATOM 31113 C LYS A1955 -75.654 37.854 41.724 1.00 82.11 C ATOM 31114 O LYS A1955 -74.768 38.473 42.309 1.00 82.11 O ATOM 31115 CB LYS A1955 -76.243 38.446 39.299 1.00 82.11 C ATOM 31116 CG LYS A1955 -75.558 39.816 39.214 1.00 82.11 C ATOM 31117 CD LYS A1955 -75.981 40.559 37.939 1.00 82.11 C ATOM 31118 CE LYS A1955 -75.213 41.882 37.844 1.00 82.11 C ATOM 31119 NZ LYS A1955 -75.426 42.572 36.547 1.00 82.11 N ATOM 31120 H LYS A1955 -76.723 35.967 39.350 1.00 0.00 H ATOM 31121 HA LYS A1955 -74.418 37.573 40.065 1.00 0.00 H ATOM 31122 1HB LYS A1955 -76.295 38.007 38.302 1.00 0.00 H ATOM 31123 2HB LYS A1955 -77.266 38.575 39.653 1.00 0.00 H ATOM 31124 1HG LYS A1955 -75.831 40.414 40.085 1.00 0.00 H ATOM 31125 2HG LYS A1955 -74.477 39.683 39.211 1.00 0.00 H ATOM 31126 1HD LYS A1955 -75.766 39.939 37.068 1.00 0.00 H ATOM 31127 2HD LYS A1955 -77.053 40.753 37.969 1.00 0.00 H ATOM 31128 1HE LYS A1955 -75.532 42.546 38.646 1.00 0.00 H ATOM 31129 2HE LYS A1955 -74.146 41.692 37.963 1.00 0.00 H ATOM 31130 1HZ LYS A1955 -74.901 43.435 36.533 1.00 0.00 H ATOM 31131 2HZ LYS A1955 -75.114 41.976 35.792 1.00 0.00 H ATOM 31132 3HZ LYS A1955 -76.409 42.775 36.430 1.00 0.00 H ATOM 31133 N THR A1956 -76.742 37.411 42.357 1.00 87.81 N ATOM 31134 CA THR A1956 -76.968 37.568 43.810 1.00 87.81 C ATOM 31135 C THR A1956 -75.913 36.824 44.627 1.00 87.81 C ATOM 31136 O THR A1956 -75.395 37.368 45.600 1.00 87.81 O ATOM 31137 CB THR A1956 -78.365 37.073 44.213 1.00 87.81 C ATOM 31138 OG1 THR A1956 -79.339 37.740 43.450 1.00 87.81 O ATOM 31139 CG2 THR A1956 -78.690 37.363 45.677 1.00 87.81 C ATOM 31140 H THR A1956 -77.441 36.944 41.798 1.00 0.00 H ATOM 31141 HA THR A1956 -76.896 38.627 44.059 1.00 0.00 H ATOM 31142 HB THR A1956 -78.428 35.995 44.059 1.00 0.00 H ATOM 31143 HG1 THR A1956 -78.908 38.354 42.850 1.00 0.00 H ATOM 31144 1HG2 THR A1956 -79.688 36.992 45.909 1.00 0.00 H ATOM 31145 2HG2 THR A1956 -77.960 36.867 46.316 1.00 0.00 H ATOM 31146 3HG2 THR A1956 -78.653 38.438 45.851 1.00 0.00 H ATOM 31147 N LEU A1957 -75.558 35.605 44.211 1.00 84.55 N ATOM 31148 CA LEU A1957 -74.529 34.795 44.854 1.00 84.55 C ATOM 31149 C LEU A1957 -73.137 35.422 44.704 1.00 84.55 C ATOM 31150 O LEU A1957 -72.430 35.532 45.697 1.00 84.55 O ATOM 31151 CB LEU A1957 -74.581 33.368 44.281 1.00 84.55 C ATOM 31152 CG LEU A1957 -73.619 32.382 44.970 1.00 84.55 C ATOM 31153 CD1 LEU A1957 -74.026 32.103 46.418 1.00 84.55 C ATOM 31154 CD2 LEU A1957 -73.621 31.061 44.205 1.00 84.55 C ATOM 31155 H LEU A1957 -76.040 35.238 43.403 1.00 0.00 H ATOM 31156 HA LEU A1957 -74.733 34.761 45.923 1.00 0.00 H ATOM 31157 1HB LEU A1957 -75.597 32.990 44.382 1.00 0.00 H ATOM 31158 2HB LEU A1957 -74.334 33.410 43.220 1.00 0.00 H ATOM 31159 HG LEU A1957 -72.612 32.800 44.976 1.00 0.00 H ATOM 31160 1HD1 LEU A1957 -73.320 31.403 46.866 1.00 0.00 H ATOM 31161 2HD1 LEU A1957 -74.021 33.034 46.984 1.00 0.00 H ATOM 31162 3HD1 LEU A1957 -75.026 31.671 46.438 1.00 0.00 H ATOM 31163 1HD2 LEU A1957 -72.941 30.359 44.689 1.00 0.00 H ATOM 31164 2HD2 LEU A1957 -74.629 30.645 44.201 1.00 0.00 H ATOM 31165 3HD2 LEU A1957 -73.295 31.234 43.179 1.00 0.00 H ATOM 31166 N GLN A1958 -72.761 35.893 43.508 1.00 83.52 N ATOM 31167 CA GLN A1958 -71.498 36.616 43.280 1.00 83.52 C ATOM 31168 C GLN A1958 -71.362 37.826 44.208 1.00 83.52 C ATOM 31169 O GLN A1958 -70.302 38.055 44.789 1.00 83.52 O ATOM 31170 CB GLN A1958 -71.429 37.103 41.826 1.00 83.52 C ATOM 31171 CG GLN A1958 -71.078 35.981 40.842 1.00 83.52 C ATOM 31172 CD GLN A1958 -71.091 36.450 39.389 1.00 83.52 C ATOM 31173 OE1 GLN A1958 -71.454 37.563 39.046 1.00 83.52 O ATOM 31174 NE2 GLN A1958 -70.695 35.604 38.464 1.00 83.52 N ATOM 31175 H GLN A1958 -73.387 35.738 42.730 1.00 0.00 H ATOM 31176 HA GLN A1958 -70.670 35.931 43.463 1.00 0.00 H ATOM 31177 1HB GLN A1958 -72.390 37.532 41.540 1.00 0.00 H ATOM 31178 2HB GLN A1958 -70.681 37.890 41.741 1.00 0.00 H ATOM 31179 1HG GLN A1958 -70.079 35.610 41.072 1.00 0.00 H ATOM 31180 2HG GLN A1958 -71.808 35.178 40.948 1.00 0.00 H ATOM 31181 1HE2 GLN A1958 -70.691 35.880 37.502 1.00 0.00 H ATOM 31182 2HE2 GLN A1958 -70.396 34.684 38.721 1.00 0.00 H ATOM 31183 N LEU A1959 -72.451 38.573 44.388 1.00 83.96 N ATOM 31184 CA LEU A1959 -72.480 39.710 45.296 1.00 83.96 C ATOM 31185 C LEU A1959 -72.357 39.267 46.761 1.00 83.96 C ATOM 31186 O LEU A1959 -71.575 39.850 47.504 1.00 83.96 O ATOM 31187 CB LEU A1959 -73.761 40.502 45.010 1.00 83.96 C ATOM 31188 CG LEU A1959 -73.773 41.896 45.646 1.00 83.96 C ATOM 31189 CD1 LEU A1959 -72.778 42.867 45.008 1.00 83.96 C ATOM 31190 CD2 LEU A1959 -75.156 42.496 45.440 1.00 83.96 C ATOM 31191 H LEU A1959 -73.286 38.335 43.871 1.00 0.00 H ATOM 31192 HA LEU A1959 -71.606 40.331 45.100 1.00 0.00 H ATOM 31193 1HB LEU A1959 -73.871 40.607 43.932 1.00 0.00 H ATOM 31194 2HB LEU A1959 -74.612 39.935 45.388 1.00 0.00 H ATOM 31195 HG LEU A1959 -73.555 41.812 46.711 1.00 0.00 H ATOM 31196 1HD1 LEU A1959 -72.841 43.834 45.508 1.00 0.00 H ATOM 31197 2HD1 LEU A1959 -71.767 42.472 45.110 1.00 0.00 H ATOM 31198 3HD1 LEU A1959 -73.015 42.990 43.951 1.00 0.00 H ATOM 31199 1HD2 LEU A1959 -75.191 43.490 45.886 1.00 0.00 H ATOM 31200 2HD2 LEU A1959 -75.365 42.569 44.373 1.00 0.00 H ATOM 31201 3HD2 LEU A1959 -75.903 41.859 45.914 1.00 0.00 H ATOM 31202 N ALA A1960 -73.067 38.214 47.174 1.00 86.15 N ATOM 31203 CA ALA A1960 -72.959 37.655 48.521 1.00 86.15 C ATOM 31204 C ALA A1960 -71.541 37.140 48.837 1.00 86.15 C ATOM 31205 O ALA A1960 -71.037 37.379 49.933 1.00 86.15 O ATOM 31206 CB ALA A1960 -74.011 36.553 48.684 1.00 86.15 C ATOM 31207 H ALA A1960 -73.705 37.790 46.515 1.00 0.00 H ATOM 31208 HA ALA A1960 -73.152 38.455 49.236 1.00 0.00 H ATOM 31209 1HB ALA A1960 -73.941 36.128 49.686 1.00 0.00 H ATOM 31210 2HB ALA A1960 -75.006 36.974 48.538 1.00 0.00 H ATOM 31211 3HB ALA A1960 -73.837 35.771 47.946 1.00 0.00 H ATOM 31212 N VAL A1961 -70.878 36.487 47.877 1.00 83.39 N ATOM 31213 CA VAL A1961 -69.486 36.028 48.006 1.00 83.39 C ATOM 31214 C VAL A1961 -68.536 37.218 48.145 1.00 83.39 C ATOM 31215 O VAL A1961 -67.736 37.238 49.077 1.00 83.39 O ATOM 31216 CB VAL A1961 -69.091 35.121 46.821 1.00 83.39 C ATOM 31217 CG1 VAL A1961 -67.594 34.788 46.806 1.00 83.39 C ATOM 31218 CG2 VAL A1961 -69.849 33.787 46.881 1.00 83.39 C ATOM 31219 H VAL A1961 -71.378 36.307 47.019 1.00 0.00 H ATOM 31220 HA VAL A1961 -69.396 35.449 48.926 1.00 0.00 H ATOM 31221 HB VAL A1961 -69.337 35.630 45.888 1.00 0.00 H ATOM 31222 1HG1 VAL A1961 -67.372 34.148 45.952 1.00 0.00 H ATOM 31223 2HG1 VAL A1961 -67.016 35.709 46.729 1.00 0.00 H ATOM 31224 3HG1 VAL A1961 -67.328 34.267 47.726 1.00 0.00 H ATOM 31225 1HG2 VAL A1961 -69.557 33.164 46.036 1.00 0.00 H ATOM 31226 2HG2 VAL A1961 -69.609 33.273 47.812 1.00 0.00 H ATOM 31227 3HG2 VAL A1961 -70.922 33.976 46.837 1.00 0.00 H ATOM 31228 N ALA A1962 -68.670 38.247 47.301 1.00 84.15 N ATOM 31229 CA ALA A1962 -67.849 39.456 47.396 1.00 84.15 C ATOM 31230 C ALA A1962 -68.058 40.210 48.724 1.00 84.15 C ATOM 31231 O ALA A1962 -67.114 40.767 49.284 1.00 84.15 O ATOM 31232 CB ALA A1962 -68.164 40.351 46.190 1.00 84.15 C ATOM 31233 H ALA A1962 -69.367 38.181 46.573 1.00 0.00 H ATOM 31234 HA ALA A1962 -66.801 39.157 47.370 1.00 0.00 H ATOM 31235 1HB ALA A1962 -67.561 41.258 46.242 1.00 0.00 H ATOM 31236 2HB ALA A1962 -67.934 39.815 45.269 1.00 0.00 H ATOM 31237 3HB ALA A1962 -69.220 40.616 46.200 1.00 0.00 H ATOM 31238 N ILE A1963 -69.283 40.205 49.266 1.00 84.35 N ATOM 31239 CA ILE A1963 -69.574 40.759 50.595 1.00 84.35 C ATOM 31240 C ILE A1963 -68.909 39.926 51.683 1.00 84.35 C ATOM 31241 O ILE A1963 -68.375 40.507 52.612 1.00 84.35 O ATOM 31242 CB ILE A1963 -71.091 40.854 50.861 1.00 84.35 C ATOM 31243 CG1 ILE A1963 -71.746 41.889 49.928 1.00 84.35 C ATOM 31244 CG2 ILE A1963 -71.412 41.252 52.320 1.00 84.35 C ATOM 31245 CD1 ILE A1963 -73.256 41.658 49.813 1.00 84.35 C ATOM 31246 H ILE A1963 -70.035 39.799 48.728 1.00 0.00 H ATOM 31247 HA ILE A1963 -69.160 41.766 50.648 1.00 0.00 H ATOM 31248 HB ILE A1963 -71.556 39.888 50.666 1.00 0.00 H ATOM 31249 1HG1 ILE A1963 -71.558 42.892 50.309 1.00 0.00 H ATOM 31250 2HG1 ILE A1963 -71.292 41.825 48.939 1.00 0.00 H ATOM 31251 1HG2 ILE A1963 -72.492 41.306 52.453 1.00 0.00 H ATOM 31252 2HG2 ILE A1963 -70.999 40.507 52.998 1.00 0.00 H ATOM 31253 3HG2 ILE A1963 -70.971 42.225 52.537 1.00 0.00 H ATOM 31254 1HD1 ILE A1963 -73.689 42.405 49.147 1.00 0.00 H ATOM 31255 2HD1 ILE A1963 -73.442 40.661 49.410 1.00 0.00 H ATOM 31256 3HD1 ILE A1963 -73.713 41.743 50.798 1.00 0.00 H ATOM 31257 N ASN A1964 -68.929 38.599 51.617 1.00 83.33 N ATOM 31258 CA ASN A1964 -68.461 37.737 52.708 1.00 83.33 C ATOM 31259 C ASN A1964 -66.973 37.360 52.628 1.00 83.33 C ATOM 31260 O ASN A1964 -66.500 36.599 53.463 1.00 83.33 O ATOM 31261 CB ASN A1964 -69.386 36.517 52.798 1.00 83.33 C ATOM 31262 CG ASN A1964 -70.777 36.875 53.283 1.00 83.33 C ATOM 31263 OD1 ASN A1964 -71.019 37.857 53.970 1.00 83.33 O ATOM 31264 ND2 ASN A1964 -71.756 36.063 52.969 1.00 83.33 N ATOM 31265 H ASN A1964 -69.284 38.174 50.772 1.00 0.00 H ATOM 31266 HA ASN A1964 -68.510 38.301 53.641 1.00 0.00 H ATOM 31267 1HB ASN A1964 -69.465 36.047 51.817 1.00 0.00 H ATOM 31268 2HB ASN A1964 -68.954 35.783 53.479 1.00 0.00 H ATOM 31269 1HD2 ASN A1964 -72.689 36.263 53.270 1.00 0.00 H ATOM 31270 2HD2 ASN A1964 -71.571 35.243 52.428 1.00 0.00 H ATOM 31271 N GLN A1965 -66.228 37.892 51.658 1.00 78.81 N ATOM 31272 CA GLN A1965 -64.808 37.592 51.483 1.00 78.81 C ATOM 31273 C GLN A1965 -63.961 38.097 52.672 1.00 78.81 C ATOM 31274 O GLN A1965 -64.102 39.251 53.095 1.00 78.81 O ATOM 31275 CB GLN A1965 -64.376 38.176 50.128 1.00 78.81 C ATOM 31276 CG GLN A1965 -63.052 37.599 49.608 1.00 78.81 C ATOM 31277 CD GLN A1965 -62.764 38.001 48.160 1.00 78.81 C ATOM 31278 OE1 GLN A1965 -63.532 38.673 47.489 1.00 78.81 O ATOM 31279 NE2 GLN A1965 -61.638 37.598 47.615 1.00 78.81 N ATOM 31280 H GLN A1965 -66.678 38.532 51.019 1.00 0.00 H ATOM 31281 HA GLN A1965 -64.681 36.510 51.481 1.00 0.00 H ATOM 31282 1HB GLN A1965 -65.150 37.983 49.385 1.00 0.00 H ATOM 31283 2HB GLN A1965 -64.268 39.257 50.216 1.00 0.00 H ATOM 31284 1HG GLN A1965 -62.238 37.966 50.232 1.00 0.00 H ATOM 31285 2HG GLN A1965 -63.098 36.511 49.656 1.00 0.00 H ATOM 31286 1HE2 GLN A1965 -61.422 37.846 46.670 1.00 0.00 H ATOM 31287 2HE2 GLN A1965 -60.996 37.044 48.145 1.00 0.00 H ATOM 31288 N GLU A1966 -63.077 37.238 53.195 1.00 73.53 N ATOM 31289 CA GLU A1966 -62.116 37.534 54.267 1.00 73.53 C ATOM 31290 C GLU A1966 -60.682 37.129 53.848 1.00 73.53 C ATOM 31291 O GLU A1966 -60.462 35.966 53.507 1.00 73.53 O ATOM 31292 CB GLU A1966 -62.499 36.839 55.587 1.00 73.53 C ATOM 31293 CG GLU A1966 -63.711 37.512 56.254 1.00 73.53 C ATOM 31294 CD GLU A1966 -64.016 37.004 57.674 1.00 73.53 C ATOM 31295 OE1 GLU A1966 -64.908 37.627 58.298 1.00 73.53 O ATOM 31296 OE2 GLU A1966 -63.347 36.058 58.141 1.00 73.53 O ATOM 31297 H GLU A1966 -63.098 36.311 52.795 1.00 0.00 H ATOM 31298 HA GLU A1966 -62.112 38.610 54.441 1.00 0.00 H ATOM 31299 1HB GLU A1966 -62.731 35.792 55.394 1.00 0.00 H ATOM 31300 2HB GLU A1966 -61.652 36.866 56.272 1.00 0.00 H ATOM 31301 1HG GLU A1966 -63.532 38.585 56.310 1.00 0.00 H ATOM 31302 2HG GLU A1966 -64.590 37.350 55.633 1.00 0.00 H ATOM 31303 N PRO A1967 -59.695 38.051 53.864 1.00 74.28 N ATOM 31304 CA PRO A1967 -59.855 39.489 54.070 1.00 74.28 C ATOM 31305 C PRO A1967 -60.673 40.138 52.930 1.00 74.28 C ATOM 31306 O PRO A1967 -60.653 39.652 51.799 1.00 74.28 O ATOM 31307 CB PRO A1967 -58.434 40.054 54.151 1.00 74.28 C ATOM 31308 CG PRO A1967 -57.628 39.090 53.284 1.00 74.28 C ATOM 31309 CD PRO A1967 -58.313 37.745 53.527 1.00 74.28 C ATOM 31310 HA PRO A1967 -60.379 39.663 55.021 1.00 0.00 H ATOM 31311 1HB PRO A1967 -58.419 41.090 53.781 1.00 0.00 H ATOM 31312 2HB PRO A1967 -58.100 40.083 55.199 1.00 0.00 H ATOM 31313 1HG PRO A1967 -57.659 39.409 52.232 1.00 0.00 H ATOM 31314 2HG PRO A1967 -56.571 39.099 53.588 1.00 0.00 H ATOM 31315 1HD PRO A1967 -58.270 37.140 52.609 1.00 0.00 H ATOM 31316 2HD PRO A1967 -57.816 37.225 54.359 1.00 0.00 H ATOM 31317 N PRO A1968 -61.413 41.224 53.212 1.00 75.82 N ATOM 31318 CA PRO A1968 -62.305 41.843 52.235 1.00 75.82 C ATOM 31319 C PRO A1968 -61.549 42.432 51.034 1.00 75.82 C ATOM 31320 O PRO A1968 -60.701 43.310 51.197 1.00 75.82 O ATOM 31321 CB PRO A1968 -63.088 42.900 53.020 1.00 75.82 C ATOM 31322 CG PRO A1968 -62.216 43.201 54.238 1.00 75.82 C ATOM 31323 CD PRO A1968 -61.514 41.876 54.506 1.00 75.82 C ATOM 31324 HA PRO A1968 -62.993 41.081 51.840 1.00 0.00 H ATOM 31325 1HB PRO A1968 -63.257 43.786 52.391 1.00 0.00 H ATOM 31326 2HB PRO A1968 -64.079 42.507 53.294 1.00 0.00 H ATOM 31327 1HG PRO A1968 -61.520 44.022 54.013 1.00 0.00 H ATOM 31328 2HG PRO A1968 -62.841 43.536 55.079 1.00 0.00 H ATOM 31329 1HD PRO A1968 -60.513 42.069 54.920 1.00 0.00 H ATOM 31330 2HD PRO A1968 -62.115 41.276 55.204 1.00 0.00 H ATOM 31331 N ASP A1969 -61.908 41.999 49.821 1.00 81.02 N ATOM 31332 CA ASP A1969 -61.402 42.562 48.564 1.00 81.02 C ATOM 31333 C ASP A1969 -62.277 43.745 48.125 1.00 81.02 C ATOM 31334 O ASP A1969 -63.336 43.591 47.505 1.00 81.02 O ATOM 31335 CB ASP A1969 -61.293 41.472 47.485 1.00 81.02 C ATOM 31336 CG ASP A1969 -60.652 41.970 46.176 1.00 81.02 C ATOM 31337 OD1 ASP A1969 -60.577 43.205 45.955 1.00 81.02 O ATOM 31338 OD2 ASP A1969 -60.265 41.108 45.362 1.00 81.02 O ATOM 31339 H ASP A1969 -62.570 41.237 49.788 1.00 0.00 H ATOM 31340 HA ASP A1969 -60.408 42.972 48.744 1.00 0.00 H ATOM 31341 1HB ASP A1969 -60.698 40.642 47.866 1.00 0.00 H ATOM 31342 2HB ASP A1969 -62.286 41.086 47.257 1.00 0.00 H ATOM 31343 N ALA A1970 -61.823 44.955 48.454 1.00 81.64 N ATOM 31344 CA ALA A1970 -62.524 46.186 48.106 1.00 81.64 C ATOM 31345 C ALA A1970 -62.706 46.351 46.585 1.00 81.64 C ATOM 31346 O ALA A1970 -63.734 46.867 46.154 1.00 81.64 O ATOM 31347 CB ALA A1970 -61.757 47.368 48.710 1.00 81.64 C ATOM 31348 H ALA A1970 -60.956 45.012 48.968 1.00 0.00 H ATOM 31349 HA ALA A1970 -63.526 46.138 48.533 1.00 0.00 H ATOM 31350 1HB ALA A1970 -62.267 48.299 48.460 1.00 0.00 H ATOM 31351 2HB ALA A1970 -61.714 47.258 49.794 1.00 0.00 H ATOM 31352 3HB ALA A1970 -60.746 47.389 48.308 1.00 0.00 H ATOM 31353 N LYS A1971 -61.759 45.881 45.761 1.00 83.83 N ATOM 31354 CA LYS A1971 -61.805 46.057 44.303 1.00 83.83 C ATOM 31355 C LYS A1971 -62.819 45.110 43.665 1.00 83.83 C ATOM 31356 O LYS A1971 -63.613 45.543 42.829 1.00 83.83 O ATOM 31357 CB LYS A1971 -60.390 45.865 43.738 1.00 83.83 C ATOM 31358 CG LYS A1971 -60.264 46.380 42.298 1.00 83.83 C ATOM 31359 CD LYS A1971 -58.828 46.192 41.794 1.00 83.83 C ATOM 31360 CE LYS A1971 -58.678 46.766 40.382 1.00 83.83 C ATOM 31361 NZ LYS A1971 -57.299 46.574 39.867 1.00 83.83 N ATOM 31362 H LYS A1971 -60.982 45.385 46.173 1.00 0.00 H ATOM 31363 HA LYS A1971 -62.148 47.069 44.087 1.00 0.00 H ATOM 31364 1HB LYS A1971 -59.672 46.392 44.367 1.00 0.00 H ATOM 31365 2HB LYS A1971 -60.129 44.806 43.761 1.00 0.00 H ATOM 31366 1HG LYS A1971 -60.953 45.831 41.654 1.00 0.00 H ATOM 31367 2HG LYS A1971 -60.528 47.436 42.266 1.00 0.00 H ATOM 31368 1HD LYS A1971 -58.136 46.699 42.468 1.00 0.00 H ATOM 31369 2HD LYS A1971 -58.583 45.130 41.781 1.00 0.00 H ATOM 31370 1HE LYS A1971 -59.382 46.274 39.712 1.00 0.00 H ATOM 31371 2HE LYS A1971 -58.909 47.831 40.395 1.00 0.00 H ATOM 31372 1HZ LYS A1971 -57.229 46.961 38.936 1.00 0.00 H ATOM 31373 2HZ LYS A1971 -56.643 47.042 40.476 1.00 0.00 H ATOM 31374 3HZ LYS A1971 -57.085 45.587 39.837 1.00 0.00 H ATOM 31375 N MET A1972 -62.839 43.846 44.093 1.00 82.08 N ATOM 31376 CA MET A1972 -63.853 42.876 43.668 1.00 82.08 C ATOM 31377 C MET A1972 -65.256 43.330 44.084 1.00 82.08 C ATOM 31378 O MET A1972 -66.168 43.357 43.254 1.00 82.08 O ATOM 31379 CB MET A1972 -63.530 41.496 44.261 1.00 82.08 C ATOM 31380 CG MET A1972 -64.514 40.408 43.809 1.00 82.08 C ATOM 31381 SD MET A1972 -64.539 40.071 42.025 1.00 82.08 S ATOM 31382 CE MET A1972 -62.951 39.214 41.849 1.00 82.08 C ATOM 31383 H MET A1972 -62.119 43.554 44.738 1.00 0.00 H ATOM 31384 HA MET A1972 -63.834 42.809 42.581 1.00 0.00 H ATOM 31385 1HB MET A1972 -62.524 41.201 43.967 1.00 0.00 H ATOM 31386 2HB MET A1972 -63.550 41.554 45.350 1.00 0.00 H ATOM 31387 1HG MET A1972 -64.271 39.469 44.306 1.00 0.00 H ATOM 31388 2HG MET A1972 -65.527 40.692 44.093 1.00 0.00 H ATOM 31389 1HE MET A1972 -62.802 38.933 40.806 1.00 0.00 H ATOM 31390 2HE MET A1972 -62.143 39.875 42.166 1.00 0.00 H ATOM 31391 3HE MET A1972 -62.950 38.317 42.470 1.00 0.00 H ATOM 31392 N LEU A1973 -65.424 43.755 45.343 1.00 85.91 N ATOM 31393 CA LEU A1973 -66.703 44.254 45.846 1.00 85.91 C ATOM 31394 C LEU A1973 -67.194 45.457 45.030 1.00 85.91 C ATOM 31395 O LEU A1973 -68.349 45.468 44.609 1.00 85.91 O ATOM 31396 CB LEU A1973 -66.565 44.597 47.340 1.00 85.91 C ATOM 31397 CG LEU A1973 -67.879 45.077 47.989 1.00 85.91 C ATOM 31398 CD1 LEU A1973 -68.939 43.975 48.029 1.00 85.91 C ATOM 31399 CD2 LEU A1973 -67.612 45.537 49.421 1.00 85.91 C ATOM 31400 H LEU A1973 -64.628 43.726 45.965 1.00 0.00 H ATOM 31401 HA LEU A1973 -67.451 43.472 45.725 1.00 0.00 H ATOM 31402 1HB LEU A1973 -66.217 43.711 47.868 1.00 0.00 H ATOM 31403 2HB LEU A1973 -65.814 45.379 47.449 1.00 0.00 H ATOM 31404 HG LEU A1973 -68.286 45.909 47.414 1.00 0.00 H ATOM 31405 1HD1 LEU A1973 -69.847 44.360 48.494 1.00 0.00 H ATOM 31406 2HD1 LEU A1973 -69.164 43.649 47.013 1.00 0.00 H ATOM 31407 3HD1 LEU A1973 -68.565 43.131 48.607 1.00 0.00 H ATOM 31408 1HD2 LEU A1973 -68.544 45.876 49.875 1.00 0.00 H ATOM 31409 2HD2 LEU A1973 -67.207 44.706 50.001 1.00 0.00 H ATOM 31410 3HD2 LEU A1973 -66.893 46.357 49.413 1.00 0.00 H ATOM 31411 N GLN A1974 -66.325 46.437 44.766 1.00 87.05 N ATOM 31412 CA GLN A1974 -66.657 47.621 43.967 1.00 87.05 C ATOM 31413 C GLN A1974 -67.049 47.254 42.531 1.00 87.05 C ATOM 31414 O GLN A1974 -68.060 47.748 42.036 1.00 87.05 O ATOM 31415 CB GLN A1974 -65.475 48.606 43.981 1.00 87.05 C ATOM 31416 CG GLN A1974 -65.385 49.318 45.339 1.00 87.05 C ATOM 31417 CD GLN A1974 -64.125 50.160 45.543 1.00 87.05 C ATOM 31418 OE1 GLN A1974 -63.292 50.343 44.670 1.00 87.05 O ATOM 31419 NE2 GLN A1974 -63.987 50.741 46.716 1.00 87.05 N ATOM 31420 H GLN A1974 -65.393 46.344 45.144 1.00 0.00 H ATOM 31421 HA GLN A1974 -67.528 48.105 44.410 1.00 0.00 H ATOM 31422 1HB GLN A1974 -64.549 48.067 43.783 1.00 0.00 H ATOM 31423 2HB GLN A1974 -65.603 49.340 43.186 1.00 0.00 H ATOM 31424 1HG GLN A1974 -66.238 49.989 45.443 1.00 0.00 H ATOM 31425 2HG GLN A1974 -65.400 48.569 46.131 1.00 0.00 H ATOM 31426 1HE2 GLN A1974 -63.181 51.304 46.904 1.00 0.00 H ATOM 31427 2HE2 GLN A1974 -64.686 50.620 47.420 1.00 0.00 H ATOM 31428 N MET A1975 -66.319 46.336 41.890 1.00 83.62 N ATOM 31429 CA MET A1975 -66.600 45.885 40.523 1.00 83.62 C ATOM 31430 C MET A1975 -67.964 45.187 40.406 1.00 83.62 C ATOM 31431 O MET A1975 -68.779 45.552 39.552 1.00 83.62 O ATOM 31432 CB MET A1975 -65.457 44.964 40.071 1.00 83.62 C ATOM 31433 CG MET A1975 -65.590 44.536 38.605 1.00 83.62 C ATOM 31434 SD MET A1975 -64.312 43.377 38.046 1.00 83.62 S ATOM 31435 CE MET A1975 -64.840 41.873 38.912 1.00 83.62 C ATOM 31436 H MET A1975 -65.534 45.941 42.387 1.00 0.00 H ATOM 31437 HA MET A1975 -66.644 46.759 39.873 1.00 0.00 H ATOM 31438 1HB MET A1975 -64.504 45.474 40.203 1.00 0.00 H ATOM 31439 2HB MET A1975 -65.440 44.071 40.698 1.00 0.00 H ATOM 31440 1HG MET A1975 -66.557 44.058 38.452 1.00 0.00 H ATOM 31441 2HG MET A1975 -65.539 45.415 37.963 1.00 0.00 H ATOM 31442 1HE MET A1975 -64.156 41.058 38.675 1.00 0.00 H ATOM 31443 2HE MET A1975 -64.834 42.051 39.988 1.00 0.00 H ATOM 31444 3HE MET A1975 -65.848 41.605 38.594 1.00 0.00 H ATOM 31445 N VAL A1976 -68.246 44.209 41.277 1.00 84.77 N ATOM 31446 CA VAL A1976 -69.517 43.460 41.259 1.00 84.77 C ATOM 31447 C VAL A1976 -70.684 44.365 41.655 1.00 84.77 C ATOM 31448 O VAL A1976 -71.753 44.309 41.036 1.00 84.77 O ATOM 31449 CB VAL A1976 -69.456 42.219 42.175 1.00 84.77 C ATOM 31450 CG1 VAL A1976 -70.767 41.417 42.146 1.00 84.77 C ATOM 31451 CG2 VAL A1976 -68.354 41.248 41.735 1.00 84.77 C ATOM 31452 H VAL A1976 -67.551 43.982 41.974 1.00 0.00 H ATOM 31453 HA VAL A1976 -69.704 43.121 40.240 1.00 0.00 H ATOM 31454 HB VAL A1976 -69.250 42.542 43.196 1.00 0.00 H ATOM 31455 1HG1 VAL A1976 -70.679 40.553 42.805 1.00 0.00 H ATOM 31456 2HG1 VAL A1976 -71.587 42.050 42.485 1.00 0.00 H ATOM 31457 3HG1 VAL A1976 -70.964 41.079 41.129 1.00 0.00 H ATOM 31458 1HG2 VAL A1976 -68.340 40.387 42.402 1.00 0.00 H ATOM 31459 2HG2 VAL A1976 -68.549 40.914 40.715 1.00 0.00 H ATOM 31460 3HG2 VAL A1976 -67.388 41.752 41.773 1.00 0.00 H ATOM 31461 N LEU A1977 -70.489 45.235 42.650 1.00 86.84 N ATOM 31462 CA LEU A1977 -71.505 46.183 43.092 1.00 86.84 C ATOM 31463 C LEU A1977 -71.839 47.190 41.990 1.00 86.84 C ATOM 31464 O LEU A1977 -73.015 47.355 41.670 1.00 86.84 O ATOM 31465 CB LEU A1977 -71.035 46.870 44.384 1.00 86.84 C ATOM 31466 CG LEU A1977 -72.021 47.899 44.953 1.00 86.84 C ATOM 31467 CD1 LEU A1977 -73.397 47.285 45.230 1.00 86.84 C ATOM 31468 CD2 LEU A1977 -71.448 48.478 46.244 1.00 86.84 C ATOM 31469 H LEU A1977 -69.590 45.227 43.111 1.00 0.00 H ATOM 31470 HA LEU A1977 -72.425 45.635 43.293 1.00 0.00 H ATOM 31471 1HB LEU A1977 -70.864 46.106 45.141 1.00 0.00 H ATOM 31472 2HB LEU A1977 -70.090 47.374 44.186 1.00 0.00 H ATOM 31473 HG LEU A1977 -72.171 48.699 44.227 1.00 0.00 H ATOM 31474 1HD1 LEU A1977 -74.063 48.050 45.631 1.00 0.00 H ATOM 31475 2HD1 LEU A1977 -73.814 46.892 44.302 1.00 0.00 H ATOM 31476 3HD1 LEU A1977 -73.295 46.477 45.953 1.00 0.00 H ATOM 31477 1HD2 LEU A1977 -72.143 49.212 46.654 1.00 0.00 H ATOM 31478 2HD2 LEU A1977 -71.298 47.676 46.968 1.00 0.00 H ATOM 31479 3HD2 LEU A1977 -70.493 48.961 46.034 1.00 0.00 H ATOM 31480 N GLN A1978 -70.841 47.805 41.349 1.00 84.06 N ATOM 31481 CA GLN A1978 -71.058 48.740 40.243 1.00 84.06 C ATOM 31482 C GLN A1978 -71.809 48.077 39.082 1.00 84.06 C ATOM 31483 O GLN A1978 -72.783 48.643 38.591 1.00 84.06 O ATOM 31484 CB GLN A1978 -69.710 49.306 39.783 1.00 84.06 C ATOM 31485 CG GLN A1978 -69.868 50.368 38.681 1.00 84.06 C ATOM 31486 CD GLN A1978 -68.540 50.972 38.238 1.00 84.06 C ATOM 31487 OE1 GLN A1978 -67.493 50.775 38.830 1.00 84.06 O ATOM 31488 NE2 GLN A1978 -68.533 51.771 37.195 1.00 84.06 N ATOM 31489 H GLN A1978 -69.897 47.608 41.649 1.00 0.00 H ATOM 31490 HA GLN A1978 -71.686 49.557 40.599 1.00 0.00 H ATOM 31491 1HB GLN A1978 -69.193 49.752 40.632 1.00 0.00 H ATOM 31492 2HB GLN A1978 -69.085 48.497 39.407 1.00 0.00 H ATOM 31493 1HG GLN A1978 -70.335 49.907 37.811 1.00 0.00 H ATOM 31494 2HG GLN A1978 -70.496 51.176 39.058 1.00 0.00 H ATOM 31495 1HE2 GLN A1978 -67.674 52.180 36.883 1.00 0.00 H ATOM 31496 2HE2 GLN A1978 -69.385 51.971 36.711 1.00 0.00 H ATOM 31497 N GLY A1979 -71.438 46.851 38.697 1.00 80.64 N ATOM 31498 CA GLY A1979 -72.159 46.076 37.678 1.00 80.64 C ATOM 31499 C GLY A1979 -73.560 45.606 38.104 1.00 80.64 C ATOM 31500 O GLY A1979 -74.333 45.114 37.275 1.00 80.64 O ATOM 31501 H GLY A1979 -70.621 46.449 39.135 1.00 0.00 H ATOM 31502 1HA GLY A1979 -72.267 46.675 36.774 1.00 0.00 H ATOM 31503 2HA GLY A1979 -71.577 45.195 37.412 1.00 0.00 H ATOM 31504 N SER A1980 -73.903 45.736 39.387 1.00 84.10 N ATOM 31505 CA SER A1980 -75.212 45.388 39.946 1.00 84.10 C ATOM 31506 C SER A1980 -76.136 46.600 40.057 1.00 84.10 C ATOM 31507 O SER A1980 -77.302 46.498 39.680 1.00 84.10 O ATOM 31508 CB SER A1980 -75.030 44.703 41.304 1.00 84.10 C ATOM 31509 OG SER A1980 -74.346 43.481 41.117 1.00 84.10 O ATOM 31510 H SER A1980 -73.189 46.104 39.998 1.00 0.00 H ATOM 31511 HA SER A1980 -75.707 44.696 39.263 1.00 0.00 H ATOM 31512 1HB SER A1980 -74.469 45.359 41.970 1.00 0.00 H ATOM 31513 2HB SER A1980 -76.005 44.532 41.758 1.00 0.00 H ATOM 31514 HG SER A1980 -74.179 43.413 40.173 1.00 0.00 H ATOM 31515 N VAL A1981 -75.629 47.748 40.527 1.00 82.63 N ATOM 31516 CA VAL A1981 -76.431 48.970 40.739 1.00 82.63 C ATOM 31517 C VAL A1981 -76.326 50.004 39.616 1.00 82.63 C ATOM 31518 O VAL A1981 -77.214 50.839 39.490 1.00 82.63 O ATOM 31519 CB VAL A1981 -76.160 49.629 42.108 1.00 82.63 C ATOM 31520 CG1 VAL A1981 -76.539 48.684 43.256 1.00 82.63 C ATOM 31521 CG2 VAL A1981 -74.722 50.115 42.321 1.00 82.63 C ATOM 31522 H VAL A1981 -74.642 47.764 40.742 1.00 0.00 H ATOM 31523 HA VAL A1981 -77.488 48.700 40.707 1.00 0.00 H ATOM 31524 HB VAL A1981 -76.808 50.499 42.217 1.00 0.00 H ATOM 31525 1HG1 VAL A1981 -76.339 49.172 44.210 1.00 0.00 H ATOM 31526 2HG1 VAL A1981 -77.599 48.438 43.190 1.00 0.00 H ATOM 31527 3HG1 VAL A1981 -75.949 47.771 43.185 1.00 0.00 H ATOM 31528 1HG2 VAL A1981 -74.632 50.563 43.310 1.00 0.00 H ATOM 31529 2HG2 VAL A1981 -74.037 49.270 42.241 1.00 0.00 H ATOM 31530 3HG2 VAL A1981 -74.472 50.857 41.563 1.00 0.00 H ATOM 31531 N GLY A1982 -75.267 49.960 38.805 1.00 73.22 N ATOM 31532 CA GLY A1982 -74.942 50.969 37.790 1.00 73.22 C ATOM 31533 C GLY A1982 -74.574 50.388 36.422 1.00 73.22 C ATOM 31534 O GLY A1982 -73.773 50.989 35.711 1.00 73.22 O ATOM 31535 H GLY A1982 -74.658 49.162 38.918 1.00 0.00 H ATOM 31536 1HA GLY A1982 -75.793 51.637 37.656 1.00 0.00 H ATOM 31537 2HA GLY A1982 -74.107 51.576 38.136 1.00 0.00 H ATOM 31538 N ALA A1983 -75.108 49.220 36.052 1.00 67.92 N ATOM 31539 CA ALA A1983 -74.862 48.619 34.741 1.00 67.92 C ATOM 31540 C ALA A1983 -75.337 49.545 33.602 1.00 67.92 C ATOM 31541 O ALA A1983 -76.529 49.822 33.488 1.00 67.92 O ATOM 31542 CB ALA A1983 -75.559 47.254 34.676 1.00 67.92 C ATOM 31543 H ALA A1983 -75.704 48.738 36.710 1.00 0.00 H ATOM 31544 HA ALA A1983 -73.786 48.484 34.627 1.00 0.00 H ATOM 31545 1HB ALA A1983 -75.380 46.800 33.701 1.00 0.00 H ATOM 31546 2HB ALA A1983 -75.162 46.605 35.457 1.00 0.00 H ATOM 31547 3HB ALA A1983 -76.630 47.385 34.823 1.00 0.00 H ATOM 31548 N THR A1984 -74.407 50.008 32.763 1.00 61.79 N ATOM 31549 CA THR A1984 -74.675 50.830 31.565 1.00 61.79 C ATOM 31550 C THR A1984 -74.542 50.052 30.255 1.00 61.79 C ATOM 31551 O THR A1984 -75.014 50.515 29.221 1.00 61.79 O ATOM 31552 CB THR A1984 -73.719 52.032 31.507 1.00 61.79 C ATOM 31553 OG1 THR A1984 -72.388 51.604 31.706 1.00 61.79 O ATOM 31554 CG2 THR A1984 -74.029 53.069 32.586 1.00 61.79 C ATOM 31555 H THR A1984 -73.453 49.764 32.989 1.00 0.00 H ATOM 31556 HA THR A1984 -75.698 51.203 31.622 1.00 0.00 H ATOM 31557 HB THR A1984 -73.801 52.516 30.534 1.00 0.00 H ATOM 31558 HG1 THR A1984 -72.375 50.652 31.834 1.00 0.00 H ATOM 31559 1HG2 THR A1984 -73.328 53.899 32.504 1.00 0.00 H ATOM 31560 2HG2 THR A1984 -75.046 53.438 32.454 1.00 0.00 H ATOM 31561 3HG2 THR A1984 -73.934 52.610 33.569 1.00 0.00 H ATOM 31562 N VAL A1985 -73.916 48.872 30.286 1.00 48.33 N ATOM 31563 CA VAL A1985 -73.634 48.029 29.117 1.00 48.33 C ATOM 31564 C VAL A1985 -74.228 46.643 29.363 1.00 48.33 C ATOM 31565 O VAL A1985 -73.926 46.032 30.388 1.00 48.33 O ATOM 31566 CB VAL A1985 -72.116 47.953 28.840 1.00 48.33 C ATOM 31567 CG1 VAL A1985 -71.823 47.196 27.539 1.00 48.33 C ATOM 31568 CG2 VAL A1985 -71.481 49.347 28.718 1.00 48.33 C ATOM 31569 H VAL A1985 -73.623 48.559 31.201 1.00 0.00 H ATOM 31570 HA VAL A1985 -74.120 48.471 28.246 1.00 0.00 H ATOM 31571 HB VAL A1985 -71.633 47.425 29.662 1.00 0.00 H ATOM 31572 1HG1 VAL A1985 -70.746 47.160 27.374 1.00 0.00 H ATOM 31573 2HG1 VAL A1985 -72.212 46.181 27.614 1.00 0.00 H ATOM 31574 3HG1 VAL A1985 -72.301 47.709 26.704 1.00 0.00 H ATOM 31575 1HG2 VAL A1985 -70.413 49.245 28.525 1.00 0.00 H ATOM 31576 2HG2 VAL A1985 -71.948 49.890 27.896 1.00 0.00 H ATOM 31577 3HG2 VAL A1985 -71.629 49.898 29.647 1.00 0.00 H ATOM 31578 N ASN A1986 -75.031 46.160 28.406 1.00 51.89 N ATOM 31579 CA ASN A1986 -75.842 44.933 28.447 1.00 51.89 C ATOM 31580 C ASN A1986 -76.974 44.976 29.494 1.00 51.89 C ATOM 31581 O ASN A1986 -76.749 45.299 30.657 1.00 51.89 O ATOM 31582 CB ASN A1986 -74.938 43.691 28.551 1.00 51.89 C ATOM 31583 CG ASN A1986 -73.920 43.620 27.426 1.00 51.89 C ATOM 31584 OD1 ASN A1986 -74.198 43.930 26.282 1.00 51.89 O ATOM 31585 ND2 ASN A1986 -72.704 43.212 27.704 1.00 51.89 N ATOM 31586 H ASN A1986 -75.052 46.736 27.577 1.00 0.00 H ATOM 31587 HA ASN A1986 -76.418 44.868 27.522 1.00 0.00 H ATOM 31588 1HB ASN A1986 -74.410 43.704 29.506 1.00 0.00 H ATOM 31589 2HB ASN A1986 -75.552 42.791 28.530 1.00 0.00 H ATOM 31590 1HD2 ASN A1986 -72.017 43.157 26.979 1.00 0.00 H ATOM 31591 2HD2 ASN A1986 -72.465 42.957 28.640 1.00 0.00 H ATOM 31592 N GLN A1987 -78.200 44.678 29.051 1.00 63.99 N ATOM 31593 CA GLN A1987 -79.467 44.780 29.794 1.00 63.99 C ATOM 31594 C GLN A1987 -79.323 44.447 31.296 1.00 63.99 C ATOM 31595 O GLN A1987 -79.057 43.310 31.683 1.00 63.99 O ATOM 31596 CB GLN A1987 -80.486 43.858 29.102 1.00 63.99 C ATOM 31597 CG GLN A1987 -80.869 44.367 27.695 1.00 63.99 C ATOM 31598 CD GLN A1987 -81.893 43.477 26.998 1.00 63.99 C ATOM 31599 OE1 GLN A1987 -82.102 42.345 27.369 1.00 63.99 O ATOM 31600 NE2 GLN A1987 -82.532 43.924 25.942 1.00 63.99 N ATOM 31601 H GLN A1987 -78.215 44.349 28.096 1.00 0.00 H ATOM 31602 HA GLN A1987 -79.810 45.814 29.751 1.00 0.00 H ATOM 31603 1HB GLN A1987 -80.069 42.854 29.017 1.00 0.00 H ATOM 31604 2HB GLN A1987 -81.386 43.787 29.713 1.00 0.00 H ATOM 31605 1HG GLN A1987 -81.296 45.365 27.785 1.00 0.00 H ATOM 31606 2HG GLN A1987 -79.973 44.398 27.075 1.00 0.00 H ATOM 31607 1HE2 GLN A1987 -83.205 43.344 25.481 1.00 0.00 H ATOM 31608 2HE2 GLN A1987 -82.348 44.845 25.597 1.00 0.00 H ATOM 31609 N GLY A1988 -79.424 45.471 32.153 1.00 70.20 N ATOM 31610 CA GLY A1988 -79.186 45.350 33.595 1.00 70.20 C ATOM 31611 C GLY A1988 -80.314 44.616 34.342 1.00 70.20 C ATOM 31612 O GLY A1988 -81.376 44.378 33.772 1.00 70.20 O ATOM 31613 H GLY A1988 -79.678 46.370 31.770 1.00 0.00 H ATOM 31614 1HA GLY A1988 -78.252 44.815 33.766 1.00 0.00 H ATOM 31615 2HA GLY A1988 -79.072 46.342 34.029 1.00 0.00 H ATOM 31616 N PRO A1989 -80.150 44.317 35.649 1.00 78.15 N ATOM 31617 CA PRO A1989 -81.172 43.635 36.459 1.00 78.15 C ATOM 31618 C PRO A1989 -82.550 44.315 36.414 1.00 78.15 C ATOM 31619 O PRO A1989 -83.579 43.656 36.525 1.00 78.15 O ATOM 31620 CB PRO A1989 -80.618 43.636 37.891 1.00 78.15 C ATOM 31621 CG PRO A1989 -79.108 43.738 37.701 1.00 78.15 C ATOM 31622 CD PRO A1989 -78.966 44.594 36.446 1.00 78.15 C ATOM 31623 HA PRO A1989 -81.287 42.601 36.102 1.00 0.00 H ATOM 31624 1HB PRO A1989 -81.038 44.482 38.456 1.00 0.00 H ATOM 31625 2HB PRO A1989 -80.924 42.718 38.414 1.00 0.00 H ATOM 31626 1HG PRO A1989 -78.643 44.192 38.588 1.00 0.00 H ATOM 31627 2HG PRO A1989 -78.670 42.735 37.592 1.00 0.00 H ATOM 31628 1HD PRO A1989 -78.931 45.656 36.728 1.00 0.00 H ATOM 31629 2HD PRO A1989 -78.052 44.305 35.906 1.00 0.00 H ATOM 31630 N LEU A1990 -82.574 45.639 36.233 1.00 79.23 N ATOM 31631 CA LEU A1990 -83.810 46.400 36.081 1.00 79.23 C ATOM 31632 C LEU A1990 -84.594 46.007 34.818 1.00 79.23 C ATOM 31633 O LEU A1990 -85.808 45.874 34.901 1.00 79.23 O ATOM 31634 CB LEU A1990 -83.460 47.897 36.090 1.00 79.23 C ATOM 31635 CG LEU A1990 -84.686 48.824 36.008 1.00 79.23 C ATOM 31636 CD1 LEU A1990 -85.617 48.658 37.212 1.00 79.23 C ATOM 31637 CD2 LEU A1990 -84.224 50.282 35.970 1.00 79.23 C ATOM 31638 H LEU A1990 -81.690 46.126 36.201 1.00 0.00 H ATOM 31639 HA LEU A1990 -84.463 46.171 36.923 1.00 0.00 H ATOM 31640 1HB LEU A1990 -82.914 48.121 37.005 1.00 0.00 H ATOM 31641 2HB LEU A1990 -82.807 48.106 35.242 1.00 0.00 H ATOM 31642 HG LEU A1990 -85.252 48.600 35.103 1.00 0.00 H ATOM 31643 1HD1 LEU A1990 -86.468 49.332 37.110 1.00 0.00 H ATOM 31644 2HD1 LEU A1990 -85.974 47.629 37.257 1.00 0.00 H ATOM 31645 3HD1 LEU A1990 -85.075 48.896 38.127 1.00 0.00 H ATOM 31646 1HD2 LEU A1990 -85.092 50.938 35.912 1.00 0.00 H ATOM 31647 2HD2 LEU A1990 -83.659 50.508 36.875 1.00 0.00 H ATOM 31648 3HD2 LEU A1990 -83.590 50.440 35.098 1.00 0.00 H ATOM 31649 N GLU A1991 -83.912 45.779 33.694 1.00 79.28 N ATOM 31650 CA GLU A1991 -84.533 45.378 32.424 1.00 79.28 C ATOM 31651 C GLU A1991 -85.135 43.974 32.539 1.00 79.28 C ATOM 31652 O GLU A1991 -86.280 43.744 32.168 1.00 79.28 O ATOM 31653 CB GLU A1991 -83.466 45.394 31.317 1.00 79.28 C ATOM 31654 CG GLU A1991 -84.079 45.326 29.910 1.00 79.28 C ATOM 31655 CD GLU A1991 -84.912 46.568 29.567 1.00 79.28 C ATOM 31656 OE1 GLU A1991 -85.801 46.436 28.704 1.00 79.28 O ATOM 31657 OE2 GLU A1991 -84.606 47.636 30.150 1.00 79.28 O ATOM 31658 H GLU A1991 -82.909 45.895 33.736 1.00 0.00 H ATOM 31659 HA GLU A1991 -85.317 46.095 32.181 1.00 0.00 H ATOM 31660 1HB GLU A1991 -82.871 46.304 31.399 1.00 0.00 H ATOM 31661 2HB GLU A1991 -82.791 44.549 31.449 1.00 0.00 H ATOM 31662 1HG GLU A1991 -83.277 45.225 29.180 1.00 0.00 H ATOM 31663 2HG GLU A1991 -84.709 44.440 29.842 1.00 0.00 H ATOM 31664 N VAL A1992 -84.401 43.047 33.165 1.00 82.86 N ATOM 31665 CA VAL A1992 -84.894 41.690 33.460 1.00 82.86 C ATOM 31666 C VAL A1992 -86.169 41.748 34.310 1.00 82.86 C ATOM 31667 O VAL A1992 -87.132 41.032 34.039 1.00 82.86 O ATOM 31668 CB VAL A1992 -83.802 40.864 34.168 1.00 82.86 C ATOM 31669 CG1 VAL A1992 -84.280 39.455 34.536 1.00 82.86 C ATOM 31670 CG2 VAL A1992 -82.549 40.720 33.296 1.00 82.86 C ATOM 31671 H VAL A1992 -83.465 43.301 33.445 1.00 0.00 H ATOM 31672 HA VAL A1992 -85.146 41.201 32.518 1.00 0.00 H ATOM 31673 HB VAL A1992 -83.525 41.365 35.096 1.00 0.00 H ATOM 31674 1HG1 VAL A1992 -83.474 38.915 35.033 1.00 0.00 H ATOM 31675 2HG1 VAL A1992 -85.136 39.525 35.208 1.00 0.00 H ATOM 31676 3HG1 VAL A1992 -84.570 38.921 33.632 1.00 0.00 H ATOM 31677 1HG2 VAL A1992 -81.801 40.133 33.828 1.00 0.00 H ATOM 31678 2HG2 VAL A1992 -82.810 40.218 32.364 1.00 0.00 H ATOM 31679 3HG2 VAL A1992 -82.144 41.708 33.074 1.00 0.00 H ATOM 31680 N ALA A1993 -86.209 42.620 35.322 1.00 81.30 N ATOM 31681 CA ALA A1993 -87.418 42.827 36.113 1.00 81.30 C ATOM 31682 C ALA A1993 -88.553 43.450 35.283 1.00 81.30 C ATOM 31683 O ALA A1993 -89.696 43.040 35.438 1.00 81.30 O ATOM 31684 CB ALA A1993 -87.084 43.683 37.336 1.00 81.30 C ATOM 31685 H ALA A1993 -85.379 43.149 35.546 1.00 0.00 H ATOM 31686 HA ALA A1993 -87.779 41.852 36.441 1.00 0.00 H ATOM 31687 1HB ALA A1993 -87.985 43.839 37.928 1.00 0.00 H ATOM 31688 2HB ALA A1993 -86.335 43.174 37.942 1.00 0.00 H ATOM 31689 3HB ALA A1993 -86.693 44.645 37.010 1.00 0.00 H ATOM 31690 N GLN A1994 -88.269 44.395 34.386 1.00 83.48 N ATOM 31691 CA GLN A1994 -89.291 44.990 33.521 1.00 83.48 C ATOM 31692 C GLN A1994 -89.897 43.961 32.560 1.00 83.48 C ATOM 31693 O GLN A1994 -91.116 43.851 32.496 1.00 83.48 O ATOM 31694 CB GLN A1994 -88.705 46.188 32.762 1.00 83.48 C ATOM 31695 CG GLN A1994 -88.537 47.404 33.683 1.00 83.48 C ATOM 31696 CD GLN A1994 -87.838 48.574 33.001 1.00 83.48 C ATOM 31697 OE1 GLN A1994 -87.417 48.539 31.868 1.00 83.48 O ATOM 31698 NE2 GLN A1994 -87.700 49.703 33.660 1.00 83.48 N ATOM 31699 H GLN A1994 -87.312 44.708 34.303 1.00 0.00 H ATOM 31700 HA GLN A1994 -90.113 45.338 34.146 1.00 0.00 H ATOM 31701 1HB GLN A1994 -87.738 45.914 32.341 1.00 0.00 H ATOM 31702 2HB GLN A1994 -89.361 46.449 31.931 1.00 0.00 H ATOM 31703 1HG GLN A1994 -89.522 47.742 34.006 1.00 0.00 H ATOM 31704 2HG GLN A1994 -87.940 47.113 34.547 1.00 0.00 H ATOM 31705 1HE2 GLN A1994 -87.244 50.482 33.228 1.00 0.00 H ATOM 31706 2HE2 GLN A1994 -88.051 49.784 34.593 1.00 0.00 H ATOM 31707 N VAL A1995 -89.077 43.146 31.891 1.00 83.15 N ATOM 31708 CA VAL A1995 -89.553 42.132 30.938 1.00 83.15 C ATOM 31709 C VAL A1995 -90.385 41.045 31.626 1.00 83.15 C ATOM 31710 O VAL A1995 -91.433 40.659 31.118 1.00 83.15 O ATOM 31711 CB VAL A1995 -88.366 41.523 30.162 1.00 83.15 C ATOM 31712 CG1 VAL A1995 -88.788 40.361 29.253 1.00 83.15 C ATOM 31713 CG2 VAL A1995 -87.705 42.583 29.272 1.00 83.15 C ATOM 31714 H VAL A1995 -88.084 43.240 32.055 1.00 0.00 H ATOM 31715 HA VAL A1995 -90.225 42.614 30.226 1.00 0.00 H ATOM 31716 HB VAL A1995 -87.633 41.145 30.875 1.00 0.00 H ATOM 31717 1HG1 VAL A1995 -87.914 39.970 28.732 1.00 0.00 H ATOM 31718 2HG1 VAL A1995 -89.234 39.570 29.856 1.00 0.00 H ATOM 31719 3HG1 VAL A1995 -89.516 40.716 28.523 1.00 0.00 H ATOM 31720 1HG2 VAL A1995 -86.870 42.137 28.733 1.00 0.00 H ATOM 31721 2HG2 VAL A1995 -88.435 42.966 28.559 1.00 0.00 H ATOM 31722 3HG2 VAL A1995 -87.340 43.402 29.892 1.00 0.00 H ATOM 31723 N PHE A1996 -89.948 40.550 32.789 1.00 84.50 N ATOM 31724 CA PHE A1996 -90.568 39.372 33.411 1.00 84.50 C ATOM 31725 C PHE A1996 -91.471 39.660 34.620 1.00 84.50 C ATOM 31726 O PHE A1996 -92.229 38.769 35.007 1.00 84.50 O ATOM 31727 CB PHE A1996 -89.471 38.367 33.776 1.00 84.50 C ATOM 31728 CG PHE A1996 -88.723 37.785 32.592 1.00 84.50 C ATOM 31729 CD1 PHE A1996 -89.374 36.896 31.717 1.00 84.50 C ATOM 31730 CD2 PHE A1996 -87.369 38.105 32.380 1.00 84.50 C ATOM 31731 CE1 PHE A1996 -88.667 36.307 30.655 1.00 84.50 C ATOM 31732 CE2 PHE A1996 -86.664 37.519 31.318 1.00 84.50 C ATOM 31733 CZ PHE A1996 -87.308 36.604 30.473 1.00 84.50 C ATOM 31734 H PHE A1996 -89.170 40.998 33.251 1.00 0.00 H ATOM 31735 HA PHE A1996 -91.250 38.918 32.691 1.00 0.00 H ATOM 31736 1HB PHE A1996 -88.739 38.846 34.426 1.00 0.00 H ATOM 31737 2HB PHE A1996 -89.907 37.537 34.331 1.00 0.00 H ATOM 31738 HD1 PHE A1996 -90.430 36.673 31.872 1.00 0.00 H ATOM 31739 HD2 PHE A1996 -86.870 38.816 33.039 1.00 0.00 H ATOM 31740 HE1 PHE A1996 -89.174 35.622 29.976 1.00 0.00 H ATOM 31741 HE2 PHE A1996 -85.617 37.772 31.150 1.00 0.00 H ATOM 31742 HZ PHE A1996 -86.746 36.123 29.673 1.00 0.00 H ATOM 31743 N LEU A1997 -91.390 40.844 35.248 1.00 82.04 N ATOM 31744 CA LEU A1997 -92.160 41.216 36.452 1.00 82.04 C ATOM 31745 C LEU A1997 -93.110 42.415 36.269 1.00 82.04 C ATOM 31746 O LEU A1997 -93.921 42.661 37.167 1.00 82.04 O ATOM 31747 CB LEU A1997 -91.253 41.454 37.680 1.00 82.04 C ATOM 31748 CG LEU A1997 -90.322 40.302 38.089 1.00 82.04 C ATOM 31749 CD1 LEU A1997 -89.464 40.753 39.276 1.00 82.04 C ATOM 31750 CD2 LEU A1997 -91.101 39.064 38.535 1.00 82.04 C ATOM 31751 H LEU A1997 -90.748 41.513 34.849 1.00 0.00 H ATOM 31752 HA LEU A1997 -92.839 40.399 36.695 1.00 0.00 H ATOM 31753 1HB LEU A1997 -90.623 42.320 37.484 1.00 0.00 H ATOM 31754 2HB LEU A1997 -91.883 41.677 38.541 1.00 0.00 H ATOM 31755 HG LEU A1997 -89.695 40.022 37.242 1.00 0.00 H ATOM 31756 1HD1 LEU A1997 -88.800 39.942 39.573 1.00 0.00 H ATOM 31757 2HD1 LEU A1997 -88.871 41.621 38.987 1.00 0.00 H ATOM 31758 3HD1 LEU A1997 -90.111 41.018 40.112 1.00 0.00 H ATOM 31759 1HD2 LEU A1997 -90.402 38.275 38.814 1.00 0.00 H ATOM 31760 2HD2 LEU A1997 -91.725 39.316 39.393 1.00 0.00 H ATOM 31761 3HD2 LEU A1997 -91.732 38.717 37.717 1.00 0.00 H ATOM 31762 N ALA A1998 -93.043 43.171 35.164 1.00 79.37 N ATOM 31763 CA ALA A1998 -93.944 44.315 34.965 1.00 79.37 C ATOM 31764 C ALA A1998 -95.414 43.883 34.829 1.00 79.37 C ATOM 31765 O ALA A1998 -96.295 44.525 35.412 1.00 79.37 O ATOM 31766 CB ALA A1998 -93.505 45.136 33.751 1.00 79.37 C ATOM 31767 H ALA A1998 -92.361 42.953 34.452 1.00 0.00 H ATOM 31768 HA ALA A1998 -93.893 44.944 35.854 1.00 0.00 H ATOM 31769 1HB ALA A1998 -94.182 45.980 33.618 1.00 0.00 H ATOM 31770 2HB ALA A1998 -92.492 45.506 33.909 1.00 0.00 H ATOM 31771 3HB ALA A1998 -93.527 44.510 32.861 1.00 0.00 H ATOM 31772 N GLU A1999 -95.665 42.775 34.128 1.00 75.36 N ATOM 31773 CA GLU A1999 -96.983 42.161 33.956 1.00 75.36 C ATOM 31774 C GLU A1999 -97.028 40.769 34.597 1.00 75.36 C ATOM 31775 O GLU A1999 -96.060 40.009 34.554 1.00 75.36 O ATOM 31776 CB GLU A1999 -97.378 42.113 32.472 1.00 75.36 C ATOM 31777 CG GLU A1999 -97.544 43.528 31.892 1.00 75.36 C ATOM 31778 CD GLU A1999 -98.154 43.553 30.483 1.00 75.36 C ATOM 31779 OE1 GLU A1999 -98.473 44.679 30.042 1.00 75.36 O ATOM 31780 OE2 GLU A1999 -98.348 42.466 29.896 1.00 75.36 O ATOM 31781 H GLU A1999 -94.861 42.346 33.692 1.00 0.00 H ATOM 31782 HA GLU A1999 -97.719 42.765 34.488 1.00 0.00 H ATOM 31783 1HB GLU A1999 -96.614 41.576 31.909 1.00 0.00 H ATOM 31784 2HB GLU A1999 -98.313 41.563 32.362 1.00 0.00 H ATOM 31785 1HG GLU A1999 -98.185 44.108 32.554 1.00 0.00 H ATOM 31786 2HG GLU A1999 -96.569 44.012 31.859 1.00 0.00 H ATOM 31787 N ILE A2000 -98.157 40.431 35.228 1.00 69.80 N ATOM 31788 CA ILE A2000 -98.377 39.086 35.769 1.00 69.80 C ATOM 31789 C ILE A2000 -98.711 38.180 34.572 1.00 69.80 C ATOM 31790 O ILE A2000 -99.680 38.481 33.874 1.00 69.80 O ATOM 31791 CB ILE A2000 -99.487 39.076 36.845 1.00 69.80 C ATOM 31792 CG1 ILE A2000 -99.103 39.989 38.034 1.00 69.80 C ATOM 31793 CG2 ILE A2000 -99.737 37.634 37.336 1.00 69.80 C ATOM 31794 CD1 ILE A2000 -100.254 40.260 39.015 1.00 69.80 C ATOM 31795 H ILE A2000 -98.879 41.129 35.334 1.00 0.00 H ATOM 31796 HA ILE A2000 -97.454 38.745 36.235 1.00 0.00 H ATOM 31797 HB ILE A2000 -100.409 39.474 36.421 1.00 0.00 H ATOM 31798 1HG1 ILE A2000 -98.283 39.537 38.590 1.00 0.00 H ATOM 31799 2HG1 ILE A2000 -98.750 40.949 37.656 1.00 0.00 H ATOM 31800 1HG2 ILE A2000 -100.520 37.639 38.094 1.00 0.00 H ATOM 31801 2HG2 ILE A2000 -100.049 37.013 36.497 1.00 0.00 H ATOM 31802 3HG2 ILE A2000 -98.820 37.231 37.765 1.00 0.00 H ATOM 31803 1HD1 ILE A2000 -99.903 40.908 39.818 1.00 0.00 H ATOM 31804 2HD1 ILE A2000 -101.075 40.748 38.488 1.00 0.00 H ATOM 31805 3HD1 ILE A2000 -100.602 39.318 39.436 1.00 0.00 H ATOM 31806 N PRO A2001 -97.961 37.088 34.326 1.00 67.67 N ATOM 31807 CA PRO A2001 -98.217 36.191 33.202 1.00 67.67 C ATOM 31808 C PRO A2001 -99.658 35.672 33.227 1.00 67.67 C ATOM 31809 O PRO A2001 -100.171 35.370 34.296 1.00 67.67 O ATOM 31810 CB PRO A2001 -97.216 35.040 33.355 1.00 67.67 C ATOM 31811 CG PRO A2001 -96.088 35.629 34.198 1.00 67.67 C ATOM 31812 CD PRO A2001 -96.788 36.665 35.068 1.00 67.67 C ATOM 31813 HA PRO A2001 -98.027 36.728 32.261 1.00 0.00 H ATOM 31814 1HB PRO A2001 -97.703 34.180 33.836 1.00 0.00 H ATOM 31815 2HB PRO A2001 -96.876 34.704 32.364 1.00 0.00 H ATOM 31816 1HG PRO A2001 -95.598 34.836 34.784 1.00 0.00 H ATOM 31817 2HG PRO A2001 -95.316 36.066 33.548 1.00 0.00 H ATOM 31818 1HD PRO A2001 -97.087 36.202 36.021 1.00 0.00 H ATOM 31819 2HD PRO A2001 -96.112 37.514 35.244 1.00 0.00 H ATOM 31820 N ALA A2002 -100.317 35.509 32.083 1.00 69.34 N ATOM 31821 CA ALA A2002 -101.650 34.895 32.062 1.00 69.34 C ATOM 31822 C ALA A2002 -101.611 33.394 32.421 1.00 69.34 C ATOM 31823 O ALA A2002 -102.594 32.866 32.935 1.00 69.34 O ATOM 31824 CB ALA A2002 -102.280 35.140 30.688 1.00 69.34 C ATOM 31825 H ALA A2002 -99.901 35.810 31.213 1.00 0.00 H ATOM 31826 HA ALA A2002 -102.254 35.372 32.834 1.00 0.00 H ATOM 31827 1HB ALA A2002 -103.272 34.689 30.657 1.00 0.00 H ATOM 31828 2HB ALA A2002 -102.363 36.212 30.511 1.00 0.00 H ATOM 31829 3HB ALA A2002 -101.655 34.693 29.917 1.00 0.00 H ATOM 31830 N ASP A2003 -100.482 32.716 32.169 1.00 72.72 N ATOM 31831 CA ASP A2003 -100.302 31.281 32.423 1.00 72.72 C ATOM 31832 C ASP A2003 -99.996 30.994 33.911 1.00 72.72 C ATOM 31833 O ASP A2003 -98.923 31.373 34.407 1.00 72.72 O ATOM 31834 CB ASP A2003 -99.209 30.709 31.503 1.00 72.72 C ATOM 31835 CG ASP A2003 -99.060 29.180 31.600 1.00 72.72 C ATOM 31836 OD1 ASP A2003 -99.722 28.548 32.459 1.00 72.72 O ATOM 31837 OD2 ASP A2003 -98.234 28.626 30.849 1.00 72.72 O ATOM 31838 H ASP A2003 -99.716 33.246 31.778 1.00 0.00 H ATOM 31839 HA ASP A2003 -101.242 30.772 32.210 1.00 0.00 H ATOM 31840 1HB ASP A2003 -99.433 30.966 30.467 1.00 0.00 H ATOM 31841 2HB ASP A2003 -98.249 31.163 31.752 1.00 0.00 H ATOM 31842 N PRO A2004 -100.874 30.260 34.625 1.00 70.26 N ATOM 31843 CA PRO A2004 -100.650 29.876 36.014 1.00 70.26 C ATOM 31844 C PRO A2004 -99.376 29.059 36.247 1.00 70.26 C ATOM 31845 O PRO A2004 -98.811 29.104 37.342 1.00 70.26 O ATOM 31846 CB PRO A2004 -101.891 29.077 36.432 1.00 70.26 C ATOM 31847 CG PRO A2004 -102.972 29.540 35.461 1.00 70.26 C ATOM 31848 CD PRO A2004 -102.183 29.796 34.187 1.00 70.26 C ATOM 31849 HA PRO A2004 -100.568 30.783 36.631 1.00 0.00 H ATOM 31850 1HB PRO A2004 -101.685 27.999 36.362 1.00 0.00 H ATOM 31851 2HB PRO A2004 -102.139 29.290 37.482 1.00 0.00 H ATOM 31852 1HG PRO A2004 -103.743 28.763 35.353 1.00 0.00 H ATOM 31853 2HG PRO A2004 -103.477 30.435 35.854 1.00 0.00 H ATOM 31854 1HD PRO A2004 -102.090 28.860 33.618 1.00 0.00 H ATOM 31855 2HD PRO A2004 -102.693 30.565 33.588 1.00 0.00 H ATOM 31856 N LYS A2005 -98.878 28.326 35.238 1.00 69.90 N ATOM 31857 CA LYS A2005 -97.625 27.557 35.347 1.00 69.90 C ATOM 31858 C LYS A2005 -96.422 28.472 35.573 1.00 69.90 C ATOM 31859 O LYS A2005 -95.504 28.127 36.320 1.00 69.90 O ATOM 31860 CB LYS A2005 -97.413 26.715 34.081 1.00 69.90 C ATOM 31861 CG LYS A2005 -98.488 25.633 33.900 1.00 69.90 C ATOM 31862 CD LYS A2005 -98.211 24.840 32.621 1.00 69.90 C ATOM 31863 CE LYS A2005 -99.266 23.749 32.417 1.00 69.90 C ATOM 31864 NZ LYS A2005 -99.007 22.992 31.167 1.00 69.90 N ATOM 31865 H LYS A2005 -99.392 28.308 34.368 1.00 0.00 H ATOM 31866 HA LYS A2005 -97.703 26.889 36.206 1.00 0.00 H ATOM 31867 1HB LYS A2005 -97.420 27.366 33.206 1.00 0.00 H ATOM 31868 2HB LYS A2005 -96.436 26.234 34.123 1.00 0.00 H ATOM 31869 1HG LYS A2005 -98.478 24.963 34.760 1.00 0.00 H ATOM 31870 2HG LYS A2005 -99.470 26.102 33.838 1.00 0.00 H ATOM 31871 1HD LYS A2005 -98.220 25.515 31.764 1.00 0.00 H ATOM 31872 2HD LYS A2005 -97.226 24.377 32.685 1.00 0.00 H ATOM 31873 1HE LYS A2005 -99.251 23.065 33.264 1.00 0.00 H ATOM 31874 2HE LYS A2005 -100.255 24.204 32.364 1.00 0.00 H ATOM 31875 1HZ LYS A2005 -99.713 22.279 31.052 1.00 0.00 H ATOM 31876 2HZ LYS A2005 -99.034 23.623 30.379 1.00 0.00 H ATOM 31877 3HZ LYS A2005 -98.097 22.557 31.219 1.00 0.00 H ATOM 31878 N LEU A2006 -96.461 29.680 35.013 1.00 74.12 N ATOM 31879 CA LEU A2006 -95.409 30.678 35.172 1.00 74.12 C ATOM 31880 C LEU A2006 -95.479 31.399 36.523 1.00 74.12 C ATOM 31881 O LEU A2006 -94.481 31.994 36.923 1.00 74.12 O ATOM 31882 CB LEU A2006 -95.446 31.661 33.990 1.00 74.12 C ATOM 31883 CG LEU A2006 -95.172 31.018 32.615 1.00 74.12 C ATOM 31884 CD1 LEU A2006 -95.352 32.069 31.521 1.00 74.12 C ATOM 31885 CD2 LEU A2006 -93.746 30.476 32.505 1.00 74.12 C ATOM 31886 H LEU A2006 -97.270 29.904 34.451 1.00 0.00 H ATOM 31887 HA LEU A2006 -94.447 30.168 35.180 1.00 0.00 H ATOM 31888 1HB LEU A2006 -96.429 32.130 33.959 1.00 0.00 H ATOM 31889 2HB LEU A2006 -94.701 32.438 34.160 1.00 0.00 H ATOM 31890 HG LEU A2006 -95.862 30.189 32.457 1.00 0.00 H ATOM 31891 1HD1 LEU A2006 -95.160 31.618 30.547 1.00 0.00 H ATOM 31892 2HD1 LEU A2006 -96.373 32.450 31.547 1.00 0.00 H ATOM 31893 3HD1 LEU A2006 -94.654 32.888 31.685 1.00 0.00 H ATOM 31894 1HD2 LEU A2006 -93.600 30.032 31.519 1.00 0.00 H ATOM 31895 2HD2 LEU A2006 -93.035 31.291 32.644 1.00 0.00 H ATOM 31896 3HD2 LEU A2006 -93.584 29.719 33.272 1.00 0.00 H ATOM 31897 N TYR A2007 -96.577 31.303 37.289 1.00 76.01 N ATOM 31898 CA TYR A2007 -96.699 31.962 38.603 1.00 76.01 C ATOM 31899 C TYR A2007 -95.598 31.558 39.572 1.00 76.01 C ATOM 31900 O TYR A2007 -95.066 32.402 40.298 1.00 76.01 O ATOM 31901 CB TYR A2007 -98.052 31.642 39.261 1.00 76.01 C ATOM 31902 CG TYR A2007 -99.281 32.226 38.604 1.00 76.01 C ATOM 31903 CD1 TYR A2007 -99.166 33.240 37.634 1.00 76.01 C ATOM 31904 CD2 TYR A2007 -100.561 31.784 39.001 1.00 76.01 C ATOM 31905 CE1 TYR A2007 -100.316 33.772 37.052 1.00 76.01 C ATOM 31906 CE2 TYR A2007 -101.717 32.310 38.387 1.00 76.01 C ATOM 31907 CZ TYR A2007 -101.588 33.285 37.378 1.00 76.01 C ATOM 31908 OH TYR A2007 -102.671 33.747 36.713 1.00 76.01 O ATOM 31909 H TYR A2007 -97.348 30.753 36.941 1.00 0.00 H ATOM 31910 HA TYR A2007 -96.636 33.040 38.456 1.00 0.00 H ATOM 31911 1HB TYR A2007 -98.197 30.561 39.289 1.00 0.00 H ATOM 31912 2HB TYR A2007 -98.049 31.999 40.290 1.00 0.00 H ATOM 31913 HD1 TYR A2007 -98.181 33.605 37.342 1.00 0.00 H ATOM 31914 HD2 TYR A2007 -100.659 31.034 39.786 1.00 0.00 H ATOM 31915 HE1 TYR A2007 -100.233 34.557 36.301 1.00 0.00 H ATOM 31916 HE2 TYR A2007 -102.703 31.962 38.694 1.00 0.00 H ATOM 31917 HH TYR A2007 -103.459 33.310 37.046 1.00 0.00 H ATOM 31918 N ARG A2008 -95.216 30.276 39.575 1.00 77.74 N ATOM 31919 CA ARG A2008 -94.140 29.783 40.438 1.00 77.74 C ATOM 31920 C ARG A2008 -92.798 30.406 40.056 1.00 77.74 C ATOM 31921 O ARG A2008 -92.077 30.858 40.945 1.00 77.74 O ATOM 31922 CB ARG A2008 -94.109 28.250 40.387 1.00 77.74 C ATOM 31923 CG ARG A2008 -93.182 27.675 41.465 1.00 77.74 C ATOM 31924 CD ARG A2008 -93.199 26.144 41.418 1.00 77.74 C ATOM 31925 NE ARG A2008 -92.367 25.554 42.485 1.00 77.74 N ATOM 31926 CZ ARG A2008 -92.240 24.260 42.736 1.00 77.74 C ATOM 31927 NH1 ARG A2008 -92.872 23.357 42.041 1.00 77.74 N ATOM 31928 NH2 ARG A2008 -91.465 23.841 43.698 1.00 77.74 N ATOM 31929 H ARG A2008 -95.690 29.630 38.960 1.00 0.00 H ATOM 31930 HA ARG A2008 -94.342 30.103 41.460 1.00 0.00 H ATOM 31931 1HB ARG A2008 -95.117 27.861 40.528 1.00 0.00 H ATOM 31932 2HB ARG A2008 -93.769 27.926 39.403 1.00 0.00 H ATOM 31933 1HG ARG A2008 -92.164 28.024 41.294 1.00 0.00 H ATOM 31934 2HG ARG A2008 -93.519 28.004 42.448 1.00 0.00 H ATOM 31935 1HD ARG A2008 -94.221 25.788 41.545 1.00 0.00 H ATOM 31936 2HD ARG A2008 -92.814 25.805 40.457 1.00 0.00 H ATOM 31937 HE ARG A2008 -91.847 26.186 43.080 1.00 0.00 H ATOM 31938 1HH1 ARG A2008 -93.481 23.636 41.285 1.00 0.00 H ATOM 31939 2HH1 ARG A2008 -92.752 22.378 42.258 1.00 0.00 H ATOM 31940 1HH2 ARG A2008 -90.954 24.507 44.261 1.00 0.00 H ATOM 31941 2HH2 ARG A2008 -91.376 22.853 43.880 1.00 0.00 H ATOM 31942 N HIS A2009 -92.485 30.464 38.763 1.00 82.94 N ATOM 31943 CA HIS A2009 -91.249 31.056 38.247 1.00 82.94 C ATOM 31944 C HIS A2009 -91.229 32.574 38.446 1.00 82.94 C ATOM 31945 O HIS A2009 -90.275 33.102 39.008 1.00 82.94 O ATOM 31946 CB HIS A2009 -91.067 30.662 36.775 1.00 82.94 C ATOM 31947 CG HIS A2009 -90.857 29.181 36.618 1.00 82.94 C ATOM 31948 ND1 HIS A2009 -89.691 28.488 36.860 1.00 82.94 N ATOM 31949 CD2 HIS A2009 -91.805 28.265 36.253 1.00 82.94 C ATOM 31950 CE1 HIS A2009 -89.937 27.184 36.638 1.00 82.94 C ATOM 31951 NE2 HIS A2009 -91.224 27.003 36.326 1.00 82.94 N ATOM 31952 H HIS A2009 -93.152 30.071 38.114 1.00 0.00 H ATOM 31953 HA HIS A2009 -90.400 30.678 38.815 1.00 0.00 H ATOM 31954 1HB HIS A2009 -91.946 30.964 36.206 1.00 0.00 H ATOM 31955 2HB HIS A2009 -90.210 31.193 36.361 1.00 0.00 H ATOM 31956 HD2 HIS A2009 -92.847 28.486 36.019 1.00 0.00 H ATOM 31957 HE1 HIS A2009 -89.205 26.379 36.699 1.00 0.00 H ATOM 31958 HE2 HIS A2009 -91.676 26.112 36.175 1.00 0.00 H ATOM 31959 N HIS A2010 -92.323 33.260 38.125 1.00 81.80 N ATOM 31960 CA HIS A2010 -92.493 34.693 38.343 1.00 81.80 C ATOM 31961 C HIS A2010 -92.327 35.067 39.824 1.00 81.80 C ATOM 31962 O HIS A2010 -91.575 35.979 40.169 1.00 81.80 O ATOM 31963 CB HIS A2010 -93.869 35.075 37.795 1.00 81.80 C ATOM 31964 CG HIS A2010 -94.136 36.550 37.816 1.00 81.80 C ATOM 31965 ND1 HIS A2010 -94.052 37.416 36.753 1.00 81.80 N ATOM 31966 CD2 HIS A2010 -94.582 37.279 38.882 1.00 81.80 C ATOM 31967 CE1 HIS A2010 -94.513 38.610 37.151 1.00 81.80 C ATOM 31968 NE2 HIS A2010 -94.834 38.581 38.455 1.00 81.80 N ATOM 31969 H HIS A2010 -93.075 32.734 37.703 1.00 0.00 H ATOM 31970 HA HIS A2010 -91.719 35.237 37.803 1.00 0.00 H ATOM 31971 1HB HIS A2010 -93.962 34.725 36.766 1.00 0.00 H ATOM 31972 2HB HIS A2010 -94.644 34.579 38.380 1.00 0.00 H ATOM 31973 HD2 HIS A2010 -94.728 36.889 39.889 1.00 0.00 H ATOM 31974 HE1 HIS A2010 -94.621 39.494 36.523 1.00 0.00 H ATOM 31975 HE2 HIS A2010 -95.184 39.359 38.995 1.00 0.00 H ATOM 31976 N ASN A2011 -92.940 34.310 40.740 1.00 82.15 N ATOM 31977 CA ASN A2011 -92.769 34.536 42.174 1.00 82.15 C ATOM 31978 C ASN A2011 -91.345 34.210 42.660 1.00 82.15 C ATOM 31979 O ASN A2011 -90.808 34.923 43.507 1.00 82.15 O ATOM 31980 CB ASN A2011 -93.832 33.728 42.930 1.00 82.15 C ATOM 31981 CG ASN A2011 -93.892 34.089 44.401 1.00 82.15 C ATOM 31982 OD1 ASN A2011 -93.834 35.247 44.797 1.00 82.15 O ATOM 31983 ND2 ASN A2011 -94.046 33.114 45.266 1.00 82.15 N ATOM 31984 H ASN A2011 -93.539 33.559 40.428 1.00 0.00 H ATOM 31985 HA ASN A2011 -92.908 35.599 42.376 1.00 0.00 H ATOM 31986 1HB ASN A2011 -94.810 33.905 42.481 1.00 0.00 H ATOM 31987 2HB ASN A2011 -93.616 32.664 42.835 1.00 0.00 H ATOM 31988 1HD2 ASN A2011 -94.090 33.317 46.245 1.00 0.00 H ATOM 31989 2HD2 ASN A2011 -94.119 32.170 44.947 1.00 0.00 H ATOM 31990 N LYS A2012 -90.709 33.164 42.120 1.00 83.66 N ATOM 31991 CA LYS A2012 -89.312 32.812 42.421 1.00 83.66 C ATOM 31992 C LYS A2012 -88.356 33.918 41.967 1.00 83.66 C ATOM 31993 O LYS A2012 -87.503 34.320 42.753 1.00 83.66 O ATOM 31994 CB LYS A2012 -89.002 31.446 41.784 1.00 83.66 C ATOM 31995 CG LYS A2012 -87.639 30.840 42.159 1.00 83.66 C ATOM 31996 CD LYS A2012 -87.536 29.426 41.550 1.00 83.66 C ATOM 31997 CE LYS A2012 -86.221 28.706 41.886 1.00 83.66 C ATOM 31998 NZ LYS A2012 -86.132 27.381 41.202 1.00 83.66 N ATOM 31999 H LYS A2012 -91.230 32.593 41.470 1.00 0.00 H ATOM 32000 HA LYS A2012 -89.199 32.744 43.504 1.00 0.00 H ATOM 32001 1HB LYS A2012 -89.769 30.727 42.073 1.00 0.00 H ATOM 32002 2HB LYS A2012 -89.031 31.537 40.698 1.00 0.00 H ATOM 32003 1HG LYS A2012 -86.840 31.475 41.775 1.00 0.00 H ATOM 32004 2HG LYS A2012 -87.550 30.790 43.244 1.00 0.00 H ATOM 32005 1HD LYS A2012 -88.358 28.810 41.917 1.00 0.00 H ATOM 32006 2HD LYS A2012 -87.611 29.492 40.464 1.00 0.00 H ATOM 32007 1HE LYS A2012 -85.379 29.323 41.576 1.00 0.00 H ATOM 32008 2HE LYS A2012 -86.155 28.554 42.963 1.00 0.00 H ATOM 32009 1HZ LYS A2012 -85.259 26.934 41.444 1.00 0.00 H ATOM 32010 2HZ LYS A2012 -86.902 26.796 41.497 1.00 0.00 H ATOM 32011 3HZ LYS A2012 -86.176 27.514 40.202 1.00 0.00 H ATOM 32012 N LEU A2013 -88.550 34.468 40.767 1.00 85.94 N ATOM 32013 CA LEU A2013 -87.781 35.600 40.247 1.00 85.94 C ATOM 32014 C LEU A2013 -87.964 36.843 41.128 1.00 85.94 C ATOM 32015 O LEU A2013 -86.986 37.477 41.519 1.00 85.94 O ATOM 32016 CB LEU A2013 -88.207 35.867 38.790 1.00 85.94 C ATOM 32017 CG LEU A2013 -87.374 36.950 38.079 1.00 85.94 C ATOM 32018 CD1 LEU A2013 -85.889 36.591 37.995 1.00 85.94 C ATOM 32019 CD2 LEU A2013 -87.897 37.148 36.662 1.00 85.94 C ATOM 32020 H LEU A2013 -89.277 34.063 40.195 1.00 0.00 H ATOM 32021 HA LEU A2013 -86.723 35.341 40.273 1.00 0.00 H ATOM 32022 1HB LEU A2013 -88.121 34.939 38.228 1.00 0.00 H ATOM 32023 2HB LEU A2013 -89.253 36.175 38.785 1.00 0.00 H ATOM 32024 HG LEU A2013 -87.453 37.888 38.628 1.00 0.00 H ATOM 32025 1HD1 LEU A2013 -85.350 37.389 37.484 1.00 0.00 H ATOM 32026 2HD1 LEU A2013 -85.486 36.468 39.000 1.00 0.00 H ATOM 32027 3HD1 LEU A2013 -85.770 35.661 37.439 1.00 0.00 H ATOM 32028 1HD2 LEU A2013 -87.307 37.915 36.160 1.00 0.00 H ATOM 32029 2HD2 LEU A2013 -87.818 36.210 36.110 1.00 0.00 H ATOM 32030 3HD2 LEU A2013 -88.941 37.459 36.699 1.00 0.00 H ATOM 32031 N ARG A2014 -89.202 37.143 41.531 1.00 84.57 N ATOM 32032 CA ARG A2014 -89.516 38.239 42.460 1.00 84.57 C ATOM 32033 C ARG A2014 -88.780 38.106 43.799 1.00 84.57 C ATOM 32034 O ARG A2014 -88.247 39.088 44.313 1.00 84.57 O ATOM 32035 CB ARG A2014 -91.037 38.274 42.646 1.00 84.57 C ATOM 32036 CG ARG A2014 -91.519 39.525 43.391 1.00 84.57 C ATOM 32037 CD ARG A2014 -93.039 39.482 43.568 1.00 84.57 C ATOM 32038 NE ARG A2014 -93.455 38.405 44.495 1.00 84.57 N ATOM 32039 CZ ARG A2014 -94.021 38.553 45.675 1.00 84.57 C ATOM 32040 NH1 ARG A2014 -94.188 39.719 46.237 1.00 84.57 N ATOM 32041 NH2 ARG A2014 -94.439 37.495 46.311 1.00 84.57 N ATOM 32042 H ARG A2014 -89.955 36.575 41.169 1.00 0.00 H ATOM 32043 HA ARG A2014 -89.173 39.175 42.018 1.00 0.00 H ATOM 32044 1HB ARG A2014 -91.523 38.239 41.672 1.00 0.00 H ATOM 32045 2HB ARG A2014 -91.356 37.393 43.203 1.00 0.00 H ATOM 32046 1HG ARG A2014 -91.046 39.569 44.372 1.00 0.00 H ATOM 32047 2HG ARG A2014 -91.251 40.414 42.819 1.00 0.00 H ATOM 32048 1HD ARG A2014 -93.385 40.433 43.972 1.00 0.00 H ATOM 32049 2HD ARG A2014 -93.512 39.304 42.603 1.00 0.00 H ATOM 32050 HE ARG A2014 -93.295 37.449 44.207 1.00 0.00 H ATOM 32051 1HH1 ARG A2014 -93.879 40.557 45.765 1.00 0.00 H ATOM 32052 2HH1 ARG A2014 -94.628 39.784 47.144 1.00 0.00 H ATOM 32053 1HH2 ARG A2014 -94.327 36.580 45.897 1.00 0.00 H ATOM 32054 2HH2 ARG A2014 -94.875 37.590 47.216 1.00 0.00 H ATOM 32055 N LEU A2015 -88.722 36.896 44.364 1.00 84.04 N ATOM 32056 CA LEU A2015 -87.958 36.616 45.585 1.00 84.04 C ATOM 32057 C LEU A2015 -86.446 36.763 45.367 1.00 84.04 C ATOM 32058 O LEU A2015 -85.772 37.320 46.231 1.00 84.04 O ATOM 32059 CB LEU A2015 -88.300 35.210 46.109 1.00 84.04 C ATOM 32060 CG LEU A2015 -89.715 35.071 46.699 1.00 84.04 C ATOM 32061 CD1 LEU A2015 -89.994 33.597 46.998 1.00 84.04 C ATOM 32062 CD2 LEU A2015 -89.884 35.866 47.998 1.00 84.04 C ATOM 32063 H LEU A2015 -89.232 36.146 43.920 1.00 0.00 H ATOM 32064 HA LEU A2015 -88.233 37.350 46.341 1.00 0.00 H ATOM 32065 1HB LEU A2015 -88.201 34.500 45.289 1.00 0.00 H ATOM 32066 2HB LEU A2015 -87.580 34.942 46.882 1.00 0.00 H ATOM 32067 HG LEU A2015 -90.447 35.439 45.980 1.00 0.00 H ATOM 32068 1HD1 LEU A2015 -90.995 33.494 47.416 1.00 0.00 H ATOM 32069 2HD1 LEU A2015 -89.925 33.019 46.076 1.00 0.00 H ATOM 32070 3HD1 LEU A2015 -89.262 33.227 47.715 1.00 0.00 H ATOM 32071 1HD2 LEU A2015 -90.899 35.736 48.375 1.00 0.00 H ATOM 32072 2HD2 LEU A2015 -89.172 35.505 48.741 1.00 0.00 H ATOM 32073 3HD2 LEU A2015 -89.701 36.923 47.805 1.00 0.00 H ATOM 32074 N CYS A2016 -85.925 36.338 44.212 1.00 85.98 N ATOM 32075 CA CYS A2016 -84.526 36.566 43.844 1.00 85.98 C ATOM 32076 C CYS A2016 -84.189 38.061 43.785 1.00 85.98 C ATOM 32077 O CYS A2016 -83.172 38.464 44.336 1.00 85.98 O ATOM 32078 CB CYS A2016 -84.214 35.865 42.512 1.00 85.98 C ATOM 32079 SG CYS A2016 -84.186 34.065 42.755 1.00 85.98 S ATOM 32080 H CYS A2016 -86.527 35.840 43.572 1.00 0.00 H ATOM 32081 HA CYS A2016 -83.891 36.144 44.623 1.00 0.00 H ATOM 32082 1HB CYS A2016 -84.968 36.134 41.773 1.00 0.00 H ATOM 32083 2HB CYS A2016 -83.250 36.209 42.137 1.00 0.00 H ATOM 32084 HG CYS A2016 -83.905 33.760 41.492 1.00 0.00 H ATOM 32085 N PHE A2017 -85.054 38.904 43.211 1.00 87.82 N ATOM 32086 CA PHE A2017 -84.850 40.359 43.208 1.00 87.82 C ATOM 32087 C PHE A2017 -84.910 40.983 44.604 1.00 87.82 C ATOM 32088 O PHE A2017 -84.151 41.906 44.901 1.00 87.82 O ATOM 32089 CB PHE A2017 -85.870 41.034 42.289 1.00 87.82 C ATOM 32090 CG PHE A2017 -85.400 41.085 40.857 1.00 87.82 C ATOM 32091 CD1 PHE A2017 -84.381 41.985 40.500 1.00 87.82 C ATOM 32092 CD2 PHE A2017 -85.955 40.229 39.891 1.00 87.82 C ATOM 32093 CE1 PHE A2017 -83.919 42.022 39.178 1.00 87.82 C ATOM 32094 CE2 PHE A2017 -85.502 40.279 38.563 1.00 87.82 C ATOM 32095 CZ PHE A2017 -84.474 41.167 38.213 1.00 87.82 C ATOM 32096 H PHE A2017 -85.875 38.521 42.764 1.00 0.00 H ATOM 32097 HA PHE A2017 -83.847 40.567 42.832 1.00 0.00 H ATOM 32098 1HB PHE A2017 -86.814 40.493 42.334 1.00 0.00 H ATOM 32099 2HB PHE A2017 -86.057 42.049 42.638 1.00 0.00 H ATOM 32100 HD1 PHE A2017 -83.963 42.645 41.261 1.00 0.00 H ATOM 32101 HD2 PHE A2017 -86.754 39.541 40.169 1.00 0.00 H ATOM 32102 HE1 PHE A2017 -83.127 42.716 38.897 1.00 0.00 H ATOM 32103 HE2 PHE A2017 -85.946 39.633 37.806 1.00 0.00 H ATOM 32104 HZ PHE A2017 -84.108 41.191 37.187 1.00 0.00 H ATOM 32105 N LYS A2018 -85.783 40.476 45.481 1.00 86.49 N ATOM 32106 CA LYS A2018 -85.850 40.928 46.875 1.00 86.49 C ATOM 32107 C LYS A2018 -84.534 40.662 47.613 1.00 86.49 C ATOM 32108 O LYS A2018 -84.027 41.559 48.283 1.00 86.49 O ATOM 32109 CB LYS A2018 -87.050 40.265 47.563 1.00 86.49 C ATOM 32110 CG LYS A2018 -87.264 40.837 48.967 1.00 86.49 C ATOM 32111 CD LYS A2018 -88.443 40.154 49.661 1.00 86.49 C ATOM 32112 CE LYS A2018 -88.556 40.715 51.080 1.00 86.49 C ATOM 32113 NZ LYS A2018 -89.600 40.017 51.865 1.00 86.49 N ATOM 32114 H LYS A2018 -86.418 39.755 45.166 1.00 0.00 H ATOM 32115 HA LYS A2018 -85.984 42.010 46.882 1.00 0.00 H ATOM 32116 1HB LYS A2018 -87.946 40.423 46.963 1.00 0.00 H ATOM 32117 2HB LYS A2018 -86.884 39.190 47.627 1.00 0.00 H ATOM 32118 1HG LYS A2018 -86.363 40.688 49.563 1.00 0.00 H ATOM 32119 2HG LYS A2018 -87.460 41.907 48.898 1.00 0.00 H ATOM 32120 1HD LYS A2018 -89.358 40.347 49.099 1.00 0.00 H ATOM 32121 2HD LYS A2018 -88.275 39.077 49.689 1.00 0.00 H ATOM 32122 1HE LYS A2018 -87.600 40.609 51.590 1.00 0.00 H ATOM 32123 2HE LYS A2018 -88.801 41.776 51.034 1.00 0.00 H ATOM 32124 1HZ LYS A2018 -89.646 40.413 52.793 1.00 0.00 H ATOM 32125 2HZ LYS A2018 -90.495 40.125 51.409 1.00 0.00 H ATOM 32126 3HZ LYS A2018 -89.372 39.035 51.930 1.00 0.00 H ATOM 32127 N GLU A2019 -83.983 39.460 47.460 1.00 88.37 N ATOM 32128 CA GLU A2019 -82.679 39.096 48.023 1.00 88.37 C ATOM 32129 C GLU A2019 -81.550 39.918 47.389 1.00 88.37 C ATOM 32130 O GLU A2019 -80.722 40.485 48.096 1.00 88.37 O ATOM 32131 CB GLU A2019 -82.450 37.589 47.814 1.00 88.37 C ATOM 32132 CG GLU A2019 -81.160 37.059 48.463 1.00 88.37 C ATOM 32133 CD GLU A2019 -81.149 37.126 49.994 1.00 88.37 C ATOM 32134 OE1 GLU A2019 -80.060 36.874 50.565 1.00 88.37 O ATOM 32135 OE2 GLU A2019 -82.206 37.426 50.590 1.00 88.37 O ATOM 32136 H GLU A2019 -84.498 38.774 46.927 1.00 0.00 H ATOM 32137 HA GLU A2019 -82.689 39.317 49.091 1.00 0.00 H ATOM 32138 1HB GLU A2019 -83.292 37.033 48.228 1.00 0.00 H ATOM 32139 2HB GLU A2019 -82.408 37.372 46.747 1.00 0.00 H ATOM 32140 1HG GLU A2019 -81.019 36.019 48.169 1.00 0.00 H ATOM 32141 2HG GLU A2019 -80.315 37.633 48.086 1.00 0.00 H ATOM 32142 N PHE A2020 -81.553 40.062 46.063 1.00 89.59 N ATOM 32143 CA PHE A2020 -80.566 40.849 45.327 1.00 89.59 C ATOM 32144 C PHE A2020 -80.460 42.289 45.842 1.00 89.59 C ATOM 32145 O PHE A2020 -79.362 42.750 46.147 1.00 89.59 O ATOM 32146 CB PHE A2020 -80.940 40.830 43.844 1.00 89.59 C ATOM 32147 CG PHE A2020 -80.033 41.674 42.980 1.00 89.59 C ATOM 32148 CD1 PHE A2020 -80.519 42.863 42.404 1.00 89.59 C ATOM 32149 CD2 PHE A2020 -78.704 41.274 42.755 1.00 89.59 C ATOM 32150 CE1 PHE A2020 -79.683 43.632 41.581 1.00 89.59 C ATOM 32151 CE2 PHE A2020 -77.862 42.055 41.947 1.00 89.59 C ATOM 32152 CZ PHE A2020 -78.359 43.225 41.349 1.00 89.59 C ATOM 32153 H PHE A2020 -82.287 39.592 45.553 1.00 0.00 H ATOM 32154 HA PHE A2020 -79.586 40.390 45.463 1.00 0.00 H ATOM 32155 1HB PHE A2020 -80.908 39.806 43.474 1.00 0.00 H ATOM 32156 2HB PHE A2020 -81.960 41.190 43.722 1.00 0.00 H ATOM 32157 HD1 PHE A2020 -81.544 43.173 42.608 1.00 0.00 H ATOM 32158 HD2 PHE A2020 -78.322 40.364 43.221 1.00 0.00 H ATOM 32159 HE1 PHE A2020 -80.061 44.545 41.122 1.00 0.00 H ATOM 32160 HE2 PHE A2020 -76.827 41.756 41.781 1.00 0.00 H ATOM 32161 HZ PHE A2020 -77.712 43.816 40.702 1.00 0.00 H ATOM 32162 N ILE A2021 -81.590 42.988 46.014 1.00 88.07 N ATOM 32163 CA ILE A2021 -81.606 44.354 46.565 1.00 88.07 C ATOM 32164 C ILE A2021 -81.028 44.384 47.982 1.00 88.07 C ATOM 32165 O ILE A2021 -80.260 45.290 48.306 1.00 88.07 O ATOM 32166 CB ILE A2021 -83.035 44.939 46.551 1.00 88.07 C ATOM 32167 CG1 ILE A2021 -83.467 45.213 45.096 1.00 88.07 C ATOM 32168 CG2 ILE A2021 -83.154 46.236 47.382 1.00 88.07 C ATOM 32169 CD1 ILE A2021 -84.906 45.726 45.015 1.00 88.07 C ATOM 32170 H ILE A2021 -82.464 42.553 45.753 1.00 0.00 H ATOM 32171 HA ILE A2021 -80.970 44.984 45.945 1.00 0.00 H ATOM 32172 HB ILE A2021 -83.730 44.210 46.966 1.00 0.00 H ATOM 32173 1HG1 ILE A2021 -82.798 45.948 44.650 1.00 0.00 H ATOM 32174 2HG1 ILE A2021 -83.381 44.297 44.512 1.00 0.00 H ATOM 32175 1HG2 ILE A2021 -84.178 46.605 47.337 1.00 0.00 H ATOM 32176 2HG2 ILE A2021 -82.888 46.030 48.418 1.00 0.00 H ATOM 32177 3HG2 ILE A2021 -82.479 46.991 46.978 1.00 0.00 H ATOM 32178 1HD1 ILE A2021 -85.170 45.906 43.973 1.00 0.00 H ATOM 32179 2HD1 ILE A2021 -85.582 44.982 45.438 1.00 0.00 H ATOM 32180 3HD1 ILE A2021 -84.992 46.655 45.576 1.00 0.00 H ATOM 32181 N MET A2022 -81.385 43.412 48.824 1.00 88.73 N ATOM 32182 CA MET A2022 -80.860 43.320 50.188 1.00 88.73 C ATOM 32183 C MET A2022 -79.331 43.193 50.177 1.00 88.73 C ATOM 32184 O MET A2022 -78.651 43.978 50.839 1.00 88.73 O ATOM 32185 CB MET A2022 -81.529 42.139 50.900 1.00 88.73 C ATOM 32186 CG MET A2022 -81.136 42.040 52.375 1.00 88.73 C ATOM 32187 SD MET A2022 -81.798 40.556 53.168 1.00 88.73 S ATOM 32188 CE MET A2022 -80.611 39.345 52.516 1.00 88.73 C ATOM 32189 H MET A2022 -82.042 42.716 48.502 1.00 0.00 H ATOM 32190 HA MET A2022 -81.100 44.244 50.714 1.00 0.00 H ATOM 32191 1HB MET A2022 -82.612 42.240 50.832 1.00 0.00 H ATOM 32192 2HB MET A2022 -81.255 41.209 50.401 1.00 0.00 H ATOM 32193 1HG MET A2022 -80.050 42.026 52.462 1.00 0.00 H ATOM 32194 2HG MET A2022 -81.509 42.914 52.910 1.00 0.00 H ATOM 32195 1HE MET A2022 -80.857 38.353 52.898 1.00 0.00 H ATOM 32196 2HE MET A2022 -80.660 39.338 51.426 1.00 0.00 H ATOM 32197 3HE MET A2022 -79.604 39.616 52.832 1.00 0.00 H ATOM 32198 N ARG A2023 -78.788 42.295 49.344 1.00 91.27 N ATOM 32199 CA ARG A2023 -77.339 42.123 49.167 1.00 91.27 C ATOM 32200 C ARG A2023 -76.669 43.367 48.589 1.00 91.27 C ATOM 32201 O ARG A2023 -75.602 43.743 49.056 1.00 91.27 O ATOM 32202 CB ARG A2023 -77.047 40.893 48.293 1.00 91.27 C ATOM 32203 CG ARG A2023 -77.542 39.564 48.872 1.00 91.27 C ATOM 32204 CD ARG A2023 -77.066 39.320 50.303 1.00 91.27 C ATOM 32205 NE ARG A2023 -77.594 38.041 50.774 1.00 91.27 N ATOM 32206 CZ ARG A2023 -77.001 37.154 51.530 1.00 91.27 C ATOM 32207 NH1 ARG A2023 -75.811 37.348 52.023 1.00 91.27 N ATOM 32208 NH2 ARG A2023 -77.658 36.066 51.796 1.00 91.27 N ATOM 32209 H ARG A2023 -79.421 41.712 48.816 1.00 0.00 H ATOM 32210 HA ARG A2023 -76.886 41.970 50.147 1.00 0.00 H ATOM 32211 1HB ARG A2023 -77.513 41.022 47.317 1.00 0.00 H ATOM 32212 2HB ARG A2023 -75.973 40.806 48.134 1.00 0.00 H ATOM 32213 1HG ARG A2023 -78.632 39.554 48.881 1.00 0.00 H ATOM 32214 2HG ARG A2023 -77.176 38.740 48.258 1.00 0.00 H ATOM 32215 1HD ARG A2023 -75.976 39.296 50.325 1.00 0.00 H ATOM 32216 2HD ARG A2023 -77.423 40.123 50.947 1.00 0.00 H ATOM 32217 HE ARG A2023 -78.532 37.788 50.495 1.00 0.00 H ATOM 32218 1HH1 ARG A2023 -75.316 38.206 51.825 1.00 0.00 H ATOM 32219 2HH1 ARG A2023 -75.383 36.641 52.603 1.00 0.00 H ATOM 32220 1HH2 ARG A2023 -78.588 35.933 51.424 1.00 0.00 H ATOM 32221 2HH2 ARG A2023 -77.239 35.353 52.376 1.00 0.00 H ATOM 32222 N CYS A2024 -77.288 44.066 47.637 1.00 88.77 N ATOM 32223 CA CYS A2024 -76.770 45.355 47.165 1.00 88.77 C ATOM 32224 C CYS A2024 -76.661 46.378 48.302 1.00 88.77 C ATOM 32225 O CYS A2024 -75.655 47.076 48.389 1.00 88.77 O ATOM 32226 CB CYS A2024 -77.632 45.904 46.021 1.00 88.77 C ATOM 32227 SG CYS A2024 -77.476 44.909 44.512 1.00 88.77 S ATOM 32228 H CYS A2024 -78.136 43.698 47.230 1.00 0.00 H ATOM 32229 HA CYS A2024 -75.756 45.206 46.793 1.00 0.00 H ATOM 32230 1HB CYS A2024 -78.678 45.923 46.329 1.00 0.00 H ATOM 32231 2HB CYS A2024 -77.337 46.931 45.803 1.00 0.00 H ATOM 32232 HG CYS A2024 -78.312 45.637 43.778 1.00 0.00 H ATOM 32233 N GLY A2025 -77.647 46.438 49.202 1.00 90.09 N ATOM 32234 CA GLY A2025 -77.595 47.305 50.380 1.00 90.09 C ATOM 32235 C GLY A2025 -76.443 46.959 51.329 1.00 90.09 C ATOM 32236 O GLY A2025 -75.704 47.851 51.748 1.00 90.09 O ATOM 32237 H GLY A2025 -78.460 45.858 49.053 1.00 0.00 H ATOM 32238 1HA GLY A2025 -77.490 48.343 50.064 1.00 0.00 H ATOM 32239 2HA GLY A2025 -78.534 47.230 50.928 1.00 0.00 H ATOM 32240 N GLU A2026 -76.254 45.671 51.624 1.00 90.29 N ATOM 32241 CA GLU A2026 -75.133 45.169 52.433 1.00 90.29 C ATOM 32242 C GLU A2026 -73.774 45.488 51.794 1.00 90.29 C ATOM 32243 O GLU A2026 -72.874 45.988 52.470 1.00 90.29 O ATOM 32244 CB GLU A2026 -75.261 43.649 52.612 1.00 90.29 C ATOM 32245 CG GLU A2026 -76.408 43.237 53.543 1.00 90.29 C ATOM 32246 CD GLU A2026 -76.618 41.711 53.605 1.00 90.29 C ATOM 32247 OE1 GLU A2026 -77.521 41.305 54.365 1.00 90.29 O ATOM 32248 OE2 GLU A2026 -75.919 40.957 52.881 1.00 90.29 O ATOM 32249 H GLU A2026 -76.931 45.015 51.261 1.00 0.00 H ATOM 32250 HA GLU A2026 -75.173 45.647 53.412 1.00 0.00 H ATOM 32251 1HB GLU A2026 -75.423 43.180 51.641 1.00 0.00 H ATOM 32252 2HB GLU A2026 -74.331 43.251 53.018 1.00 0.00 H ATOM 32253 1HG GLU A2026 -76.197 43.602 54.547 1.00 0.00 H ATOM 32254 2HG GLU A2026 -77.328 43.709 53.201 1.00 0.00 H ATOM 32255 N ALA A2027 -73.639 45.270 50.482 1.00 89.69 N ATOM 32256 CA ALA A2027 -72.434 45.587 49.721 1.00 89.69 C ATOM 32257 C ALA A2027 -72.108 47.085 49.735 1.00 89.69 C ATOM 32258 O ALA A2027 -70.948 47.445 49.933 1.00 89.69 O ATOM 32259 CB ALA A2027 -72.609 45.086 48.284 1.00 89.69 C ATOM 32260 H ALA A2027 -74.429 44.861 50.005 1.00 0.00 H ATOM 32261 HA ALA A2027 -71.593 45.073 50.188 1.00 0.00 H ATOM 32262 1HB ALA A2027 -71.714 45.318 47.706 1.00 0.00 H ATOM 32263 2HB ALA A2027 -72.767 44.007 48.292 1.00 0.00 H ATOM 32264 3HB ALA A2027 -73.470 45.575 47.831 1.00 0.00 H ATOM 32265 N VAL A2028 -73.104 47.967 49.576 1.00 90.07 N ATOM 32266 CA VAL A2028 -72.904 49.425 49.664 1.00 90.07 C ATOM 32267 C VAL A2028 -72.379 49.813 51.047 1.00 90.07 C ATOM 32268 O VAL A2028 -71.447 50.613 51.139 1.00 90.07 O ATOM 32269 CB VAL A2028 -74.200 50.201 49.337 1.00 90.07 C ATOM 32270 CG1 VAL A2028 -74.105 51.708 49.631 1.00 90.07 C ATOM 32271 CG2 VAL A2028 -74.565 50.101 47.853 1.00 90.07 C ATOM 32272 H VAL A2028 -74.030 47.608 49.388 1.00 0.00 H ATOM 32273 HA VAL A2028 -72.144 49.715 48.937 1.00 0.00 H ATOM 32274 HB VAL A2028 -75.019 49.785 49.924 1.00 0.00 H ATOM 32275 1HG1 VAL A2028 -75.051 52.188 49.378 1.00 0.00 H ATOM 32276 2HG1 VAL A2028 -73.893 51.860 50.689 1.00 0.00 H ATOM 32277 3HG1 VAL A2028 -73.306 52.145 49.033 1.00 0.00 H ATOM 32278 1HG2 VAL A2028 -75.482 50.659 47.665 1.00 0.00 H ATOM 32279 2HG2 VAL A2028 -73.757 50.518 47.251 1.00 0.00 H ATOM 32280 3HG2 VAL A2028 -74.715 49.055 47.584 1.00 0.00 H ATOM 32281 N GLU A2029 -72.938 49.253 52.124 1.00 89.46 N ATOM 32282 CA GLU A2029 -72.494 49.576 53.485 1.00 89.46 C ATOM 32283 C GLU A2029 -71.124 48.967 53.809 1.00 89.46 C ATOM 32284 O GLU A2029 -70.307 49.623 54.455 1.00 89.46 O ATOM 32285 CB GLU A2029 -73.565 49.162 54.506 1.00 89.46 C ATOM 32286 CG GLU A2029 -73.320 49.736 55.919 1.00 89.46 C ATOM 32287 CD GLU A2029 -73.271 51.282 55.992 1.00 89.46 C ATOM 32288 OE1 GLU A2029 -72.591 51.824 56.900 1.00 89.46 O ATOM 32289 OE2 GLU A2029 -73.895 51.980 55.157 1.00 89.46 O ATOM 32290 H GLU A2029 -73.687 48.588 51.995 1.00 0.00 H ATOM 32291 HA GLU A2029 -72.343 50.654 53.552 1.00 0.00 H ATOM 32292 1HB GLU A2029 -74.544 49.499 54.164 1.00 0.00 H ATOM 32293 2HB GLU A2029 -73.599 48.075 54.577 1.00 0.00 H ATOM 32294 1HG GLU A2029 -74.115 49.394 56.581 1.00 0.00 H ATOM 32295 2HG GLU A2029 -72.376 49.346 56.298 1.00 0.00 H ATOM 32296 N LYS A2030 -70.820 47.757 53.320 1.00 87.06 N ATOM 32297 CA LYS A2030 -69.486 47.161 53.467 1.00 87.06 C ATOM 32298 C LYS A2030 -68.439 47.947 52.675 1.00 87.06 C ATOM 32299 O LYS A2030 -67.394 48.264 53.236 1.00 87.06 O ATOM 32300 CB LYS A2030 -69.517 45.653 53.139 1.00 87.06 C ATOM 32301 CG LYS A2030 -68.213 44.968 53.593 1.00 87.06 C ATOM 32302 CD LYS A2030 -68.288 43.430 53.655 1.00 87.06 C ATOM 32303 CE LYS A2030 -66.955 42.882 54.213 1.00 87.06 C ATOM 32304 NZ LYS A2030 -66.982 41.444 54.600 1.00 87.06 N ATOM 32305 H LYS A2030 -71.539 47.240 52.833 1.00 0.00 H ATOM 32306 HA LYS A2030 -69.166 47.282 54.503 1.00 0.00 H ATOM 32307 1HB LYS A2030 -70.370 45.190 53.636 1.00 0.00 H ATOM 32308 2HB LYS A2030 -69.651 45.517 52.065 1.00 0.00 H ATOM 32309 1HG LYS A2030 -67.407 45.226 52.905 1.00 0.00 H ATOM 32310 2HG LYS A2030 -67.944 45.320 54.588 1.00 0.00 H ATOM 32311 1HD LYS A2030 -69.116 43.132 54.298 1.00 0.00 H ATOM 32312 2HD LYS A2030 -68.467 43.034 52.655 1.00 0.00 H ATOM 32313 1HE LYS A2030 -66.172 43.001 53.465 1.00 0.00 H ATOM 32314 2HE LYS A2030 -66.671 43.450 55.099 1.00 0.00 H ATOM 32315 1HZ LYS A2030 -66.074 41.173 54.952 1.00 0.00 H ATOM 32316 2HZ LYS A2030 -67.678 41.301 55.318 1.00 0.00 H ATOM 32317 3HZ LYS A2030 -67.211 40.881 53.793 1.00 0.00 H ATOM 32318 N ASN A2031 -68.740 48.375 51.444 1.00 89.58 N ATOM 32319 CA ASN A2031 -67.840 49.217 50.650 1.00 89.58 C ATOM 32320 C ASN A2031 -67.544 50.549 51.353 1.00 89.58 C ATOM 32321 O ASN A2031 -66.394 50.958 51.445 1.00 89.58 O ATOM 32322 CB ASN A2031 -68.426 49.453 49.246 1.00 89.58 C ATOM 32323 CG ASN A2031 -67.387 50.084 48.333 1.00 89.58 C ATOM 32324 OD1 ASN A2031 -66.244 49.675 48.290 1.00 89.58 O ATOM 32325 ND2 ASN A2031 -67.714 51.109 47.588 1.00 89.58 N ATOM 32326 H ASN A2031 -69.630 48.099 51.052 1.00 0.00 H ATOM 32327 HA ASN A2031 -66.884 48.702 50.548 1.00 0.00 H ATOM 32328 1HB ASN A2031 -68.759 48.502 48.827 1.00 0.00 H ATOM 32329 2HB ASN A2031 -69.298 50.102 49.320 1.00 0.00 H ATOM 32330 1HD2 ASN A2031 -67.033 51.527 46.986 1.00 0.00 H ATOM 32331 2HD2 ASN A2031 -68.644 51.474 47.620 1.00 0.00 H ATOM 32332 N LYS A2032 -68.554 51.181 51.966 1.00 88.66 N ATOM 32333 CA LYS A2032 -68.379 52.416 52.751 1.00 88.66 C ATOM 32334 C LYS A2032 -67.322 52.297 53.859 1.00 88.66 C ATOM 32335 O LYS A2032 -66.710 53.300 54.212 1.00 88.66 O ATOM 32336 CB LYS A2032 -69.725 52.778 53.380 1.00 88.66 C ATOM 32337 CG LYS A2032 -69.758 54.187 53.982 1.00 88.66 C ATOM 32338 CD LYS A2032 -71.129 54.365 54.628 1.00 88.66 C ATOM 32339 CE LYS A2032 -71.153 55.529 55.611 1.00 88.66 C ATOM 32340 NZ LYS A2032 -72.250 55.283 56.576 1.00 88.66 N ATOM 32341 H LYS A2032 -69.477 50.781 51.877 1.00 0.00 H ATOM 32342 HA LYS A2032 -68.062 53.213 52.077 1.00 0.00 H ATOM 32343 1HB LYS A2032 -70.510 52.707 52.626 1.00 0.00 H ATOM 32344 2HB LYS A2032 -69.963 52.062 54.167 1.00 0.00 H ATOM 32345 1HG LYS A2032 -68.960 54.287 54.718 1.00 0.00 H ATOM 32346 2HG LYS A2032 -69.596 54.923 53.194 1.00 0.00 H ATOM 32347 1HD LYS A2032 -71.875 54.548 53.854 1.00 0.00 H ATOM 32348 2HD LYS A2032 -71.400 53.455 55.162 1.00 0.00 H ATOM 32349 1HE LYS A2032 -70.194 55.594 56.122 1.00 0.00 H ATOM 32350 2HE LYS A2032 -71.315 56.460 55.069 1.00 0.00 H ATOM 32351 1HZ LYS A2032 -72.290 56.042 57.242 1.00 0.00 H ATOM 32352 2HZ LYS A2032 -73.128 55.224 56.080 1.00 0.00 H ATOM 32353 3HZ LYS A2032 -72.081 54.416 57.064 1.00 0.00 H ATOM 32354 N ARG A2033 -67.135 51.100 54.429 1.00 86.47 N ATOM 32355 CA ARG A2033 -66.139 50.829 55.482 1.00 86.47 C ATOM 32356 C ARG A2033 -64.738 50.561 54.930 1.00 86.47 C ATOM 32357 O ARG A2033 -63.782 50.676 55.684 1.00 86.47 O ATOM 32358 CB ARG A2033 -66.594 49.641 56.344 1.00 86.47 C ATOM 32359 CG ARG A2033 -67.914 49.902 57.083 1.00 86.47 C ATOM 32360 CD ARG A2033 -68.345 48.643 57.839 1.00 86.47 C ATOM 32361 NE ARG A2033 -69.704 48.790 58.389 1.00 86.47 N ATOM 32362 CZ ARG A2033 -70.379 47.868 59.054 1.00 86.47 C ATOM 32363 NH1 ARG A2033 -69.871 46.697 59.326 1.00 86.47 N ATOM 32364 NH2 ARG A2033 -71.594 48.113 59.454 1.00 86.47 N ATOM 32365 H ARG A2033 -67.724 50.347 54.104 1.00 0.00 H ATOM 32366 HA ARG A2033 -66.056 51.713 56.115 1.00 0.00 H ATOM 32367 1HB ARG A2033 -66.718 48.761 55.714 1.00 0.00 H ATOM 32368 2HB ARG A2033 -65.825 49.410 57.081 1.00 0.00 H ATOM 32369 1HG ARG A2033 -67.778 50.719 57.792 1.00 0.00 H ATOM 32370 2HG ARG A2033 -68.687 50.171 56.363 1.00 0.00 H ATOM 32371 1HD ARG A2033 -68.335 47.790 57.161 1.00 0.00 H ATOM 32372 2HD ARG A2033 -67.655 48.460 58.662 1.00 0.00 H ATOM 32373 HE ARG A2033 -70.174 49.674 58.251 1.00 0.00 H ATOM 32374 1HH1 ARG A2033 -68.934 46.471 59.026 1.00 0.00 H ATOM 32375 2HH1 ARG A2033 -70.416 46.017 59.836 1.00 0.00 H ATOM 32376 1HH2 ARG A2033 -72.020 49.008 59.255 1.00 0.00 H ATOM 32377 2HH2 ARG A2033 -72.109 47.410 59.961 1.00 0.00 H ATOM 32378 N LEU A2034 -64.627 50.188 53.654 1.00 85.32 N ATOM 32379 CA LEU A2034 -63.375 49.796 52.997 1.00 85.32 C ATOM 32380 C LEU A2034 -62.752 50.918 52.151 1.00 85.32 C ATOM 32381 O LEU A2034 -61.576 50.830 51.812 1.00 85.32 O ATOM 32382 CB LEU A2034 -63.645 48.553 52.130 1.00 85.32 C ATOM 32383 CG LEU A2034 -64.082 47.300 52.910 1.00 85.32 C ATOM 32384 CD1 LEU A2034 -64.545 46.223 51.931 1.00 85.32 C ATOM 32385 CD2 LEU A2034 -62.958 46.729 53.775 1.00 85.32 C ATOM 32386 H LEU A2034 -65.485 50.184 53.121 1.00 0.00 H ATOM 32387 HA LEU A2034 -62.643 49.553 53.767 1.00 0.00 H ATOM 32388 1HB LEU A2034 -64.427 48.793 51.412 1.00 0.00 H ATOM 32389 2HB LEU A2034 -62.737 48.309 51.579 1.00 0.00 H ATOM 32390 HG LEU A2034 -64.915 47.552 53.567 1.00 0.00 H ATOM 32391 1HD1 LEU A2034 -64.854 45.336 52.484 1.00 0.00 H ATOM 32392 2HD1 LEU A2034 -65.387 46.598 51.349 1.00 0.00 H ATOM 32393 3HD1 LEU A2034 -63.727 45.964 51.260 1.00 0.00 H ATOM 32394 1HD2 LEU A2034 -63.318 45.847 54.305 1.00 0.00 H ATOM 32395 2HD2 LEU A2034 -62.115 46.452 53.141 1.00 0.00 H ATOM 32396 3HD2 LEU A2034 -62.637 47.480 54.497 1.00 0.00 H ATOM 32397 N ILE A2035 -63.523 51.950 51.796 1.00 84.00 N ATOM 32398 CA ILE A2035 -63.059 53.048 50.939 1.00 84.00 C ATOM 32399 C ILE A2035 -62.025 53.961 51.617 1.00 84.00 C ATOM 32400 O ILE A2035 -62.100 54.261 52.810 1.00 84.00 O ATOM 32401 CB ILE A2035 -64.233 53.894 50.402 1.00 84.00 C ATOM 32402 CG1 ILE A2035 -65.150 54.443 51.512 1.00 84.00 C ATOM 32403 CG2 ILE A2035 -65.033 53.116 49.341 1.00 84.00 C ATOM 32404 CD1 ILE A2035 -65.845 55.749 51.106 1.00 84.00 C ATOM 32405 H ILE A2035 -64.471 51.964 52.142 1.00 0.00 H ATOM 32406 HA ILE A2035 -62.534 52.622 50.085 1.00 0.00 H ATOM 32407 HB ILE A2035 -63.847 54.806 49.949 1.00 0.00 H ATOM 32408 1HG1 ILE A2035 -65.908 53.700 51.758 1.00 0.00 H ATOM 32409 2HG1 ILE A2035 -64.563 54.621 52.413 1.00 0.00 H ATOM 32410 1HG2 ILE A2035 -65.855 53.734 48.980 1.00 0.00 H ATOM 32411 2HG2 ILE A2035 -64.380 52.860 48.508 1.00 0.00 H ATOM 32412 3HG2 ILE A2035 -65.433 52.203 49.783 1.00 0.00 H ATOM 32413 1HD1 ILE A2035 -66.478 56.093 51.924 1.00 0.00 H ATOM 32414 2HD1 ILE A2035 -65.093 56.508 50.885 1.00 0.00 H ATOM 32415 3HD1 ILE A2035 -66.457 55.576 50.223 1.00 0.00 H ATOM 32416 N THR A2036 -61.109 54.488 50.811 1.00 82.29 N ATOM 32417 CA THR A2036 -60.152 55.545 51.168 1.00 82.29 C ATOM 32418 C THR A2036 -60.745 56.949 50.935 1.00 82.29 C ATOM 32419 O THR A2036 -61.838 57.098 50.383 1.00 82.29 O ATOM 32420 CB THR A2036 -58.842 55.316 50.395 1.00 82.29 C ATOM 32421 OG1 THR A2036 -59.118 55.053 49.044 1.00 82.29 O ATOM 32422 CG2 THR A2036 -58.090 54.099 50.935 1.00 82.29 C ATOM 32423 H THR A2036 -61.094 54.106 49.876 1.00 0.00 H ATOM 32424 HA THR A2036 -59.955 55.486 52.239 1.00 0.00 H ATOM 32425 HB THR A2036 -58.204 56.195 50.490 1.00 0.00 H ATOM 32426 HG1 THR A2036 -60.067 55.074 48.902 1.00 0.00 H ATOM 32427 1HG2 THR A2036 -57.168 53.961 50.370 1.00 0.00 H ATOM 32428 2HG2 THR A2036 -57.852 54.256 51.987 1.00 0.00 H ATOM 32429 3HG2 THR A2036 -58.714 53.212 50.833 1.00 0.00 H ATOM 32430 N ALA A2037 -60.079 58.011 51.414 1.00 80.89 N ATOM 32431 CA ALA A2037 -60.629 59.377 51.401 1.00 80.89 C ATOM 32432 C ALA A2037 -60.956 59.912 49.989 1.00 80.89 C ATOM 32433 O ALA A2037 -61.919 60.664 49.833 1.00 80.89 O ATOM 32434 CB ALA A2037 -59.649 60.305 52.132 1.00 80.89 C ATOM 32435 H ALA A2037 -59.158 57.855 51.798 1.00 0.00 H ATOM 32436 HA ALA A2037 -61.584 59.362 51.926 1.00 0.00 H ATOM 32437 1HB ALA A2037 -60.042 61.322 52.131 1.00 0.00 H ATOM 32438 2HB ALA A2037 -59.524 59.965 53.160 1.00 0.00 H ATOM 32439 3HB ALA A2037 -58.686 60.289 51.625 1.00 0.00 H ATOM 32440 N ASP A2038 -60.202 59.483 48.979 1.00 83.37 N ATOM 32441 CA ASP A2038 -60.365 59.777 47.551 1.00 83.37 C ATOM 32442 C ASP A2038 -61.578 59.075 46.910 1.00 83.37 C ATOM 32443 O ASP A2038 -62.127 59.559 45.926 1.00 83.37 O ATOM 32444 CB ASP A2038 -59.061 59.386 46.823 1.00 83.37 C ATOM 32445 CG ASP A2038 -58.711 57.896 46.945 1.00 83.37 C ATOM 32446 OD1 ASP A2038 -58.770 57.383 48.089 1.00 83.37 O ATOM 32447 OD2 ASP A2038 -58.400 57.263 45.920 1.00 83.37 O ATOM 32448 H ASP A2038 -59.441 58.888 49.275 1.00 0.00 H ATOM 32449 HA ASP A2038 -60.543 60.847 47.437 1.00 0.00 H ATOM 32450 1HB ASP A2038 -59.148 59.632 45.764 1.00 0.00 H ATOM 32451 2HB ASP A2038 -58.231 59.967 47.226 1.00 0.00 H ATOM 32452 N GLN A2039 -62.068 57.978 47.495 1.00 85.07 N ATOM 32453 CA GLN A2039 -63.189 57.193 46.960 1.00 85.07 C ATOM 32454 C GLN A2039 -64.572 57.634 47.488 1.00 85.07 C ATOM 32455 O GLN A2039 -65.589 56.988 47.210 1.00 85.07 O ATOM 32456 CB GLN A2039 -62.923 55.703 47.216 1.00 85.07 C ATOM 32457 CG GLN A2039 -61.710 55.154 46.451 1.00 85.07 C ATOM 32458 CD GLN A2039 -61.589 53.636 46.577 1.00 85.07 C ATOM 32459 OE1 GLN A2039 -62.079 53.001 47.502 1.00 85.07 O ATOM 32460 NE2 GLN A2039 -60.985 52.982 45.612 1.00 85.07 N ATOM 32461 H GLN A2039 -61.630 57.686 48.357 1.00 0.00 H ATOM 32462 HA GLN A2039 -63.253 57.370 45.886 1.00 0.00 H ATOM 32463 1HB GLN A2039 -62.759 55.541 48.281 1.00 0.00 H ATOM 32464 2HB GLN A2039 -63.800 55.123 46.928 1.00 0.00 H ATOM 32465 1HG GLN A2039 -61.814 55.405 45.396 1.00 0.00 H ATOM 32466 2HG GLN A2039 -60.804 55.607 46.855 1.00 0.00 H ATOM 32467 1HE2 GLN A2039 -60.890 51.987 45.665 1.00 0.00 H ATOM 32468 2HE2 GLN A2039 -60.620 53.476 44.823 1.00 0.00 H ATOM 32469 N ARG A2040 -64.661 58.735 48.253 1.00 85.15 N ATOM 32470 CA ARG A2040 -65.931 59.199 48.850 1.00 85.15 C ATOM 32471 C ARG A2040 -66.989 59.587 47.820 1.00 85.15 C ATOM 32472 O ARG A2040 -68.154 59.246 48.016 1.00 85.15 O ATOM 32473 CB ARG A2040 -65.687 60.375 49.804 1.00 85.15 C ATOM 32474 CG ARG A2040 -65.196 59.911 51.180 1.00 85.15 C ATOM 32475 CD ARG A2040 -65.116 61.123 52.110 1.00 85.15 C ATOM 32476 NE ARG A2040 -64.718 60.739 53.477 1.00 85.15 N ATOM 32477 CZ ARG A2040 -64.460 61.577 54.466 1.00 85.15 C ATOM 32478 NH1 ARG A2040 -64.577 62.869 54.324 1.00 85.15 N ATOM 32479 NH2 ARG A2040 -64.068 61.128 55.625 1.00 85.15 N ATOM 32480 H ARG A2040 -63.816 59.263 48.421 1.00 0.00 H ATOM 32481 HA ARG A2040 -66.366 58.377 49.420 1.00 0.00 H ATOM 32482 1HB ARG A2040 -64.948 61.047 49.371 1.00 0.00 H ATOM 32483 2HB ARG A2040 -66.611 60.941 49.928 1.00 0.00 H ATOM 32484 1HG ARG A2040 -65.894 59.179 51.587 1.00 0.00 H ATOM 32485 2HG ARG A2040 -64.210 59.456 51.080 1.00 0.00 H ATOM 32486 1HD ARG A2040 -64.380 61.829 51.726 1.00 0.00 H ATOM 32487 2HD ARG A2040 -66.090 61.607 52.161 1.00 0.00 H ATOM 32488 HE ARG A2040 -64.633 59.753 53.682 1.00 0.00 H ATOM 32489 1HH1 ARG A2040 -64.872 63.255 53.438 1.00 0.00 H ATOM 32490 2HH1 ARG A2040 -64.373 63.482 55.099 1.00 0.00 H ATOM 32491 1HH2 ARG A2040 -63.959 60.133 55.771 1.00 0.00 H ATOM 32492 2HH2 ARG A2040 -63.872 61.772 56.376 1.00 0.00 H ATOM 32493 N GLU A2041 -66.606 60.274 46.746 1.00 85.16 N ATOM 32494 CA GLU A2041 -67.541 60.668 45.678 1.00 85.16 C ATOM 32495 C GLU A2041 -68.086 59.440 44.944 1.00 85.16 C ATOM 32496 O GLU A2041 -69.295 59.302 44.765 1.00 85.16 O ATOM 32497 CB GLU A2041 -66.851 61.610 44.684 1.00 85.16 C ATOM 32498 CG GLU A2041 -66.533 62.972 45.317 1.00 85.16 C ATOM 32499 CD GLU A2041 -65.947 63.979 44.317 1.00 85.16 C ATOM 32500 OE1 GLU A2041 -65.794 65.148 44.734 1.00 85.16 O ATOM 32501 OE2 GLU A2041 -65.664 63.579 43.166 1.00 85.16 O ATOM 32502 H GLU A2041 -65.633 60.533 46.667 1.00 0.00 H ATOM 32503 HA GLU A2041 -68.382 61.194 46.131 1.00 0.00 H ATOM 32504 1HB GLU A2041 -65.927 61.152 44.331 1.00 0.00 H ATOM 32505 2HB GLU A2041 -67.495 61.758 43.817 1.00 0.00 H ATOM 32506 1HG GLU A2041 -67.449 63.388 45.737 1.00 0.00 H ATOM 32507 2HG GLU A2041 -65.826 62.825 46.132 1.00 0.00 H ATOM 32508 N TYR A2042 -67.208 58.482 44.634 1.00 85.27 N ATOM 32509 CA TYR A2042 -67.590 57.205 44.034 1.00 85.27 C ATOM 32510 C TYR A2042 -68.589 56.430 44.911 1.00 85.27 C ATOM 32511 O TYR A2042 -69.615 55.950 44.428 1.00 85.27 O ATOM 32512 CB TYR A2042 -66.317 56.394 43.768 1.00 85.27 C ATOM 32513 CG TYR A2042 -66.585 55.030 43.177 1.00 85.27 C ATOM 32514 CD1 TYR A2042 -66.419 53.876 43.966 1.00 85.27 C ATOM 32515 CD2 TYR A2042 -67.004 54.917 41.836 1.00 85.27 C ATOM 32516 CE1 TYR A2042 -66.663 52.610 43.406 1.00 85.27 C ATOM 32517 CE2 TYR A2042 -67.245 53.647 41.274 1.00 85.27 C ATOM 32518 CZ TYR A2042 -67.071 52.489 42.062 1.00 85.27 C ATOM 32519 OH TYR A2042 -67.276 51.250 41.547 1.00 85.27 O ATOM 32520 H TYR A2042 -66.233 58.661 44.829 1.00 0.00 H ATOM 32521 HA TYR A2042 -68.101 57.404 43.091 1.00 0.00 H ATOM 32522 1HB TYR A2042 -65.671 56.945 43.083 1.00 0.00 H ATOM 32523 2HB TYR A2042 -65.769 56.263 44.701 1.00 0.00 H ATOM 32524 HD1 TYR A2042 -66.103 53.967 45.005 1.00 0.00 H ATOM 32525 HD2 TYR A2042 -67.141 55.813 41.230 1.00 0.00 H ATOM 32526 HE1 TYR A2042 -66.536 51.713 44.011 1.00 0.00 H ATOM 32527 HE2 TYR A2042 -67.563 53.562 40.234 1.00 0.00 H ATOM 32528 HH TYR A2042 -67.537 51.326 40.626 1.00 0.00 H ATOM 32529 N GLN A2043 -68.360 56.376 46.227 1.00 88.58 N ATOM 32530 CA GLN A2043 -69.295 55.751 47.167 1.00 88.58 C ATOM 32531 C GLN A2043 -70.648 56.478 47.247 1.00 88.58 C ATOM 32532 O GLN A2043 -71.687 55.826 47.407 1.00 88.58 O ATOM 32533 CB GLN A2043 -68.614 55.673 48.540 1.00 88.58 C ATOM 32534 CG GLN A2043 -69.496 55.101 49.662 1.00 88.58 C ATOM 32535 CD GLN A2043 -69.968 53.670 49.424 1.00 88.58 C ATOM 32536 OE1 GLN A2043 -69.472 52.926 48.602 1.00 88.58 O ATOM 32537 NE2 GLN A2043 -70.938 53.212 50.177 1.00 88.58 N ATOM 32538 H GLN A2043 -67.507 56.786 46.580 1.00 0.00 H ATOM 32539 HA GLN A2043 -69.522 54.746 46.812 1.00 0.00 H ATOM 32540 1HB GLN A2043 -67.722 55.051 48.469 1.00 0.00 H ATOM 32541 2HB GLN A2043 -68.294 56.670 48.845 1.00 0.00 H ATOM 32542 1HG GLN A2043 -68.930 55.105 50.593 1.00 0.00 H ATOM 32543 2HG GLN A2043 -70.386 55.722 49.763 1.00 0.00 H ATOM 32544 1HE2 GLN A2043 -71.273 52.278 50.049 1.00 0.00 H ATOM 32545 2HE2 GLN A2043 -71.345 53.796 50.879 1.00 0.00 H ATOM 32546 N GLN A2044 -70.670 57.811 47.151 1.00 88.63 N ATOM 32547 CA GLN A2044 -71.923 58.570 47.095 1.00 88.63 C ATOM 32548 C GLN A2044 -72.714 58.246 45.823 1.00 88.63 C ATOM 32549 O GLN A2044 -73.926 58.028 45.905 1.00 88.63 O ATOM 32550 CB GLN A2044 -71.658 60.078 47.191 1.00 88.63 C ATOM 32551 CG GLN A2044 -71.287 60.525 48.612 1.00 88.63 C ATOM 32552 CD GLN A2044 -71.064 62.032 48.708 1.00 88.63 C ATOM 32553 OE1 GLN A2044 -71.253 62.794 47.781 1.00 88.63 O ATOM 32554 NE2 GLN A2044 -70.686 62.545 49.858 1.00 88.63 N ATOM 32555 H GLN A2044 -69.792 58.308 47.118 1.00 0.00 H ATOM 32556 HA GLN A2044 -72.544 58.275 47.940 1.00 0.00 H ATOM 32557 1HB GLN A2044 -70.847 60.350 46.516 1.00 0.00 H ATOM 32558 2HB GLN A2044 -72.546 60.625 46.873 1.00 0.00 H ATOM 32559 1HG GLN A2044 -72.097 60.255 49.290 1.00 0.00 H ATOM 32560 2HG GLN A2044 -70.367 60.024 48.911 1.00 0.00 H ATOM 32561 1HE2 GLN A2044 -70.535 63.531 49.941 1.00 0.00 H ATOM 32562 2HE2 GLN A2044 -70.550 61.951 50.650 1.00 0.00 H ATOM 32563 N GLU A2045 -72.038 58.132 44.680 1.00 87.40 N ATOM 32564 CA GLU A2045 -72.668 57.781 43.406 1.00 87.40 C ATOM 32565 C GLU A2045 -73.218 56.343 43.417 1.00 87.40 C ATOM 32566 O GLU A2045 -74.363 56.115 43.023 1.00 87.40 O ATOM 32567 CB GLU A2045 -71.661 58.030 42.272 1.00 87.40 C ATOM 32568 CG GLU A2045 -72.274 57.944 40.865 1.00 87.40 C ATOM 32569 CD GLU A2045 -73.443 58.920 40.607 1.00 87.40 C ATOM 32570 OE1 GLU A2045 -74.281 58.603 39.734 1.00 87.40 O ATOM 32571 OE2 GLU A2045 -73.577 59.959 41.299 1.00 87.40 O ATOM 32572 H GLU A2045 -71.042 58.298 44.707 1.00 0.00 H ATOM 32573 HA GLU A2045 -73.541 58.419 43.264 1.00 0.00 H ATOM 32574 1HB GLU A2045 -71.218 59.019 42.389 1.00 0.00 H ATOM 32575 2HB GLU A2045 -70.854 57.300 42.335 1.00 0.00 H ATOM 32576 1HG GLU A2045 -71.498 58.151 40.128 1.00 0.00 H ATOM 32577 2HG GLU A2045 -72.634 56.930 40.698 1.00 0.00 H ATOM 32578 N LEU A2046 -72.484 55.372 43.977 1.00 87.51 N ATOM 32579 CA LEU A2046 -72.989 54.005 44.176 1.00 87.51 C ATOM 32580 C LEU A2046 -74.245 53.972 45.054 1.00 87.51 C ATOM 32581 O LEU A2046 -75.220 53.293 44.724 1.00 87.51 O ATOM 32582 CB LEU A2046 -71.904 53.120 44.811 1.00 87.51 C ATOM 32583 CG LEU A2046 -70.774 52.680 43.867 1.00 87.51 C ATOM 32584 CD1 LEU A2046 -69.775 51.862 44.685 1.00 87.51 C ATOM 32585 CD2 LEU A2046 -71.280 51.803 42.717 1.00 87.51 C ATOM 32586 H LEU A2046 -71.545 55.597 44.273 1.00 0.00 H ATOM 32587 HA LEU A2046 -73.254 53.590 43.204 1.00 0.00 H ATOM 32588 1HB LEU A2046 -71.454 53.663 45.640 1.00 0.00 H ATOM 32589 2HB LEU A2046 -72.377 52.221 45.208 1.00 0.00 H ATOM 32590 HG LEU A2046 -70.298 53.560 43.434 1.00 0.00 H ATOM 32591 1HD1 LEU A2046 -68.958 51.535 44.041 1.00 0.00 H ATOM 32592 2HD1 LEU A2046 -69.376 52.477 45.491 1.00 0.00 H ATOM 32593 3HD1 LEU A2046 -70.276 50.991 45.106 1.00 0.00 H ATOM 32594 1HD2 LEU A2046 -70.443 51.520 42.079 1.00 0.00 H ATOM 32595 2HD2 LEU A2046 -71.747 50.905 43.123 1.00 0.00 H ATOM 32596 3HD2 LEU A2046 -72.012 52.359 42.131 1.00 0.00 H ATOM 32597 N LYS A2047 -74.257 54.728 46.158 1.00 89.20 N ATOM 32598 CA LYS A2047 -75.421 54.812 47.051 1.00 89.20 C ATOM 32599 C LYS A2047 -76.629 55.444 46.354 1.00 89.20 C ATOM 32600 O LYS A2047 -77.756 54.986 46.544 1.00 89.20 O ATOM 32601 CB LYS A2047 -75.013 55.571 48.319 1.00 89.20 C ATOM 32602 CG LYS A2047 -76.141 55.567 49.359 1.00 89.20 C ATOM 32603 CD LYS A2047 -75.663 56.168 50.683 1.00 89.20 C ATOM 32604 CE LYS A2047 -76.813 56.117 51.691 1.00 89.20 C ATOM 32605 NZ LYS A2047 -76.395 56.595 53.029 1.00 89.20 N ATOM 32606 H LYS A2047 -73.428 55.261 46.379 1.00 0.00 H ATOM 32607 HA LYS A2047 -75.727 53.799 47.315 1.00 0.00 H ATOM 32608 1HB LYS A2047 -74.122 55.111 48.748 1.00 0.00 H ATOM 32609 2HB LYS A2047 -74.759 56.599 48.062 1.00 0.00 H ATOM 32610 1HG LYS A2047 -76.984 56.149 48.984 1.00 0.00 H ATOM 32611 2HG LYS A2047 -76.476 54.544 49.529 1.00 0.00 H ATOM 32612 1HD LYS A2047 -74.809 55.599 51.053 1.00 0.00 H ATOM 32613 2HD LYS A2047 -75.348 57.199 50.522 1.00 0.00 H ATOM 32614 1HE LYS A2047 -77.635 56.738 51.337 1.00 0.00 H ATOM 32615 2HE LYS A2047 -77.174 55.093 51.781 1.00 0.00 H ATOM 32616 1HZ LYS A2047 -77.178 56.546 53.665 1.00 0.00 H ATOM 32617 2HZ LYS A2047 -75.644 56.014 53.375 1.00 0.00 H ATOM 32618 3HZ LYS A2047 -76.076 57.551 52.961 1.00 0.00 H ATOM 32619 N LYS A2048 -76.405 56.474 45.536 1.00 89.44 N ATOM 32620 CA LYS A2048 -77.445 57.121 44.724 1.00 89.44 C ATOM 32621 C LYS A2048 -78.033 56.151 43.696 1.00 89.44 C ATOM 32622 O LYS A2048 -79.255 56.032 43.613 1.00 89.44 O ATOM 32623 CB LYS A2048 -76.813 58.353 44.071 1.00 89.44 C ATOM 32624 CG LYS A2048 -77.790 59.198 43.245 1.00 89.44 C ATOM 32625 CD LYS A2048 -76.961 60.299 42.582 1.00 89.44 C ATOM 32626 CE LYS A2048 -77.741 61.146 41.582 1.00 89.44 C ATOM 32627 NZ LYS A2048 -76.763 61.928 40.788 1.00 89.44 N ATOM 32628 H LYS A2048 -75.457 56.817 45.485 1.00 0.00 H ATOM 32629 HA LYS A2048 -78.261 57.422 45.383 1.00 0.00 H ATOM 32630 1HB LYS A2048 -76.383 58.993 44.841 1.00 0.00 H ATOM 32631 2HB LYS A2048 -76.001 58.040 43.414 1.00 0.00 H ATOM 32632 1HG LYS A2048 -78.280 58.568 42.502 1.00 0.00 H ATOM 32633 2HG LYS A2048 -78.554 59.616 43.900 1.00 0.00 H ATOM 32634 1HD LYS A2048 -76.568 60.970 43.347 1.00 0.00 H ATOM 32635 2HD LYS A2048 -76.121 59.852 42.050 1.00 0.00 H ATOM 32636 1HE LYS A2048 -78.333 60.496 40.938 1.00 0.00 H ATOM 32637 2HE LYS A2048 -78.423 61.807 42.118 1.00 0.00 H ATOM 32638 1HZ LYS A2048 -77.254 62.500 40.116 1.00 0.00 H ATOM 32639 2HZ LYS A2048 -76.225 62.520 41.405 1.00 0.00 H ATOM 32640 3HZ LYS A2048 -76.141 61.297 40.303 1.00 0.00 H ATOM 32641 N ASN A2049 -77.182 55.409 42.989 1.00 86.86 N ATOM 32642 CA ASN A2049 -77.598 54.402 42.010 1.00 86.86 C ATOM 32643 C ASN A2049 -78.356 53.238 42.658 1.00 86.86 C ATOM 32644 O ASN A2049 -79.414 52.846 42.167 1.00 86.86 O ATOM 32645 CB ASN A2049 -76.357 53.950 41.218 1.00 86.86 C ATOM 32646 CG ASN A2049 -75.908 55.032 40.247 1.00 86.86 C ATOM 32647 OD1 ASN A2049 -76.717 55.786 39.729 1.00 86.86 O ATOM 32648 ND2 ASN A2049 -74.633 55.159 39.978 1.00 86.86 N ATOM 32649 H ASN A2049 -76.197 55.562 43.149 1.00 0.00 H ATOM 32650 HA ASN A2049 -78.320 54.858 41.330 1.00 0.00 H ATOM 32651 1HB ASN A2049 -75.547 53.719 41.911 1.00 0.00 H ATOM 32652 2HB ASN A2049 -76.589 53.038 40.669 1.00 0.00 H ATOM 32653 1HD2 ASN A2049 -74.325 55.867 39.341 1.00 0.00 H ATOM 32654 2HD2 ASN A2049 -73.968 54.550 40.409 1.00 0.00 H ATOM 32655 N TYR A2050 -77.899 52.755 43.816 1.00 89.47 N ATOM 32656 CA TYR A2050 -78.622 51.761 44.611 1.00 89.47 C ATOM 32657 C TYR A2050 -80.028 52.234 45.005 1.00 89.47 C ATOM 32658 O TYR A2050 -81.002 51.510 44.800 1.00 89.47 O ATOM 32659 CB TYR A2050 -77.812 51.429 45.868 1.00 89.47 C ATOM 32660 CG TYR A2050 -78.606 50.645 46.894 1.00 89.47 C ATOM 32661 CD1 TYR A2050 -79.011 51.268 48.091 1.00 89.47 C ATOM 32662 CD2 TYR A2050 -79.007 49.324 46.618 1.00 89.47 C ATOM 32663 CE1 TYR A2050 -79.780 50.560 49.031 1.00 89.47 C ATOM 32664 CE2 TYR A2050 -79.799 48.621 47.544 1.00 89.47 C ATOM 32665 CZ TYR A2050 -80.174 49.232 48.758 1.00 89.47 C ATOM 32666 OH TYR A2050 -80.905 48.548 49.676 1.00 89.47 O ATOM 32667 H TYR A2050 -77.011 53.100 44.151 1.00 0.00 H ATOM 32668 HA TYR A2050 -78.739 50.858 44.011 1.00 0.00 H ATOM 32669 1HB TYR A2050 -76.931 50.848 45.591 1.00 0.00 H ATOM 32670 2HB TYR A2050 -77.463 52.352 46.330 1.00 0.00 H ATOM 32671 HD1 TYR A2050 -78.728 52.302 48.290 1.00 0.00 H ATOM 32672 HD2 TYR A2050 -78.702 48.846 45.687 1.00 0.00 H ATOM 32673 HE1 TYR A2050 -80.092 51.044 49.956 1.00 0.00 H ATOM 32674 HE2 TYR A2050 -80.122 47.604 47.324 1.00 0.00 H ATOM 32675 HH TYR A2050 -81.084 47.664 49.347 1.00 0.00 H ATOM 32676 N ASN A2051 -80.154 53.454 45.539 1.00 89.36 N ATOM 32677 CA ASN A2051 -81.457 53.999 45.924 1.00 89.36 C ATOM 32678 C ASN A2051 -82.396 54.107 44.713 1.00 89.36 C ATOM 32679 O ASN A2051 -83.556 53.716 44.806 1.00 89.36 O ATOM 32680 CB ASN A2051 -81.262 55.364 46.598 1.00 89.36 C ATOM 32681 CG ASN A2051 -80.665 55.288 47.991 1.00 89.36 C ATOM 32682 OD1 ASN A2051 -80.711 54.294 48.701 1.00 89.36 O ATOM 32683 ND2 ASN A2051 -80.119 56.383 48.467 1.00 89.36 N ATOM 32684 H ASN A2051 -79.326 54.015 45.679 1.00 0.00 H ATOM 32685 HA ASN A2051 -81.923 53.313 46.634 1.00 0.00 H ATOM 32686 1HB ASN A2051 -80.606 55.983 45.984 1.00 0.00 H ATOM 32687 2HB ASN A2051 -82.222 55.876 46.670 1.00 0.00 H ATOM 32688 1HD2 ASN A2051 -79.713 56.383 49.381 1.00 0.00 H ATOM 32689 2HD2 ASN A2051 -80.109 57.216 47.916 1.00 0.00 H ATOM 32690 N LYS A2052 -81.885 54.560 43.560 1.00 86.00 N ATOM 32691 CA LYS A2052 -82.652 54.634 42.309 1.00 86.00 C ATOM 32692 C LYS A2052 -83.132 53.253 41.847 1.00 86.00 C ATOM 32693 O LYS A2052 -84.297 53.095 41.498 1.00 86.00 O ATOM 32694 CB LYS A2052 -81.786 55.329 41.247 1.00 86.00 C ATOM 32695 CG LYS A2052 -82.579 55.661 39.975 1.00 86.00 C ATOM 32696 CD LYS A2052 -81.678 56.366 38.953 1.00 86.00 C ATOM 32697 CE LYS A2052 -82.484 56.733 37.702 1.00 86.00 C ATOM 32698 NZ LYS A2052 -81.625 57.347 36.657 1.00 86.00 N ATOM 32699 H LYS A2052 -80.922 54.864 43.566 1.00 0.00 H ATOM 32700 HA LYS A2052 -83.553 55.222 42.488 1.00 0.00 H ATOM 32701 1HB LYS A2052 -81.375 56.250 41.659 1.00 0.00 H ATOM 32702 2HB LYS A2052 -80.946 54.685 40.984 1.00 0.00 H ATOM 32703 1HG LYS A2052 -82.971 54.741 39.539 1.00 0.00 H ATOM 32704 2HG LYS A2052 -83.418 56.308 40.227 1.00 0.00 H ATOM 32705 1HD LYS A2052 -81.261 57.271 39.399 1.00 0.00 H ATOM 32706 2HD LYS A2052 -80.855 55.706 38.677 1.00 0.00 H ATOM 32707 1HE LYS A2052 -82.951 55.837 37.295 1.00 0.00 H ATOM 32708 2HE LYS A2052 -83.271 57.437 37.970 1.00 0.00 H ATOM 32709 1HZ LYS A2052 -82.188 57.575 35.850 1.00 0.00 H ATOM 32710 2HZ LYS A2052 -81.201 58.189 37.020 1.00 0.00 H ATOM 32711 3HZ LYS A2052 -80.902 56.695 36.389 1.00 0.00 H ATOM 32712 N LEU A2053 -82.256 52.248 41.886 1.00 84.24 N ATOM 32713 CA LEU A2053 -82.603 50.866 41.554 1.00 84.24 C ATOM 32714 C LEU A2053 -83.685 50.314 42.492 1.00 84.24 C ATOM 32715 O LEU A2053 -84.653 49.711 42.030 1.00 84.24 O ATOM 32716 CB LEU A2053 -81.322 50.015 41.608 1.00 84.24 C ATOM 32717 CG LEU A2053 -81.557 48.526 41.295 1.00 84.24 C ATOM 32718 CD1 LEU A2053 -81.990 48.310 39.843 1.00 84.24 C ATOM 32719 CD2 LEU A2053 -80.282 47.732 41.549 1.00 84.24 C ATOM 32720 H LEU A2053 -81.309 52.465 42.160 1.00 0.00 H ATOM 32721 HA LEU A2053 -83.012 50.845 40.544 1.00 0.00 H ATOM 32722 1HB LEU A2053 -80.608 50.416 40.891 1.00 0.00 H ATOM 32723 2HB LEU A2053 -80.890 50.100 42.606 1.00 0.00 H ATOM 32724 HG LEU A2053 -82.352 48.141 41.934 1.00 0.00 H ATOM 32725 1HD1 LEU A2053 -82.146 47.246 39.664 1.00 0.00 H ATOM 32726 2HD1 LEU A2053 -82.920 48.848 39.657 1.00 0.00 H ATOM 32727 3HD1 LEU A2053 -81.215 48.681 39.174 1.00 0.00 H ATOM 32728 1HD2 LEU A2053 -80.458 46.680 41.325 1.00 0.00 H ATOM 32729 2HD2 LEU A2053 -79.485 48.111 40.909 1.00 0.00 H ATOM 32730 3HD2 LEU A2053 -79.990 47.837 42.594 1.00 0.00 H ATOM 32731 N LYS A2054 -83.539 50.541 43.802 1.00 84.49 N ATOM 32732 CA LYS A2054 -84.495 50.091 44.817 1.00 84.49 C ATOM 32733 C LYS A2054 -85.884 50.689 44.595 1.00 84.49 C ATOM 32734 O LYS A2054 -86.856 49.939 44.620 1.00 84.49 O ATOM 32735 CB LYS A2054 -83.937 50.420 46.208 1.00 84.49 C ATOM 32736 CG LYS A2054 -84.878 49.947 47.323 1.00 84.49 C ATOM 32737 CD LYS A2054 -84.299 50.292 48.694 1.00 84.49 C ATOM 32738 CE LYS A2054 -85.319 49.907 49.767 1.00 84.49 C ATOM 32739 NZ LYS A2054 -84.863 50.325 51.112 1.00 84.49 N ATOM 32740 H LYS A2054 -82.718 51.053 44.091 1.00 0.00 H ATOM 32741 HA LYS A2054 -84.618 49.012 44.722 1.00 0.00 H ATOM 32742 1HB LYS A2054 -82.964 49.943 46.331 1.00 0.00 H ATOM 32743 2HB LYS A2054 -83.788 51.496 46.295 1.00 0.00 H ATOM 32744 1HG LYS A2054 -85.850 50.429 47.209 1.00 0.00 H ATOM 32745 2HG LYS A2054 -85.016 48.868 47.249 1.00 0.00 H ATOM 32746 1HD LYS A2054 -83.366 49.746 48.843 1.00 0.00 H ATOM 32747 2HD LYS A2054 -84.086 51.359 48.741 1.00 0.00 H ATOM 32748 1HE LYS A2054 -86.274 50.382 49.548 1.00 0.00 H ATOM 32749 2HE LYS A2054 -85.466 48.827 49.759 1.00 0.00 H ATOM 32750 1HZ LYS A2054 -85.553 50.059 51.800 1.00 0.00 H ATOM 32751 2HZ LYS A2054 -83.984 49.874 51.326 1.00 0.00 H ATOM 32752 3HZ LYS A2054 -84.740 51.327 51.130 1.00 0.00 H ATOM 32753 N GLU A2055 -85.981 51.996 44.354 1.00 85.86 N ATOM 32754 CA GLU A2055 -87.266 52.662 44.094 1.00 85.86 C ATOM 32755 C GLU A2055 -87.916 52.167 42.794 1.00 85.86 C ATOM 32756 O GLU A2055 -89.110 51.877 42.782 1.00 85.86 O ATOM 32757 CB GLU A2055 -87.089 54.190 44.066 1.00 85.86 C ATOM 32758 CG GLU A2055 -86.763 54.811 45.437 1.00 85.86 C ATOM 32759 CD GLU A2055 -87.780 54.459 46.538 1.00 85.86 C ATOM 32760 OE1 GLU A2055 -87.334 54.120 47.661 1.00 85.86 O ATOM 32761 OE2 GLU A2055 -89.002 54.473 46.270 1.00 85.86 O ATOM 32762 H GLU A2055 -85.133 52.545 44.351 1.00 0.00 H ATOM 32763 HA GLU A2055 -87.956 52.407 44.898 1.00 0.00 H ATOM 32764 1HB GLU A2055 -86.285 54.451 43.377 1.00 0.00 H ATOM 32765 2HB GLU A2055 -88.002 54.655 43.694 1.00 0.00 H ATOM 32766 1HG GLU A2055 -85.779 54.466 45.756 1.00 0.00 H ATOM 32767 2HG GLU A2055 -86.721 55.894 45.333 1.00 0.00 H ATOM 32768 N ASN A2056 -87.133 51.966 41.728 1.00 82.08 N ATOM 32769 CA ASN A2056 -87.648 51.453 40.455 1.00 82.08 C ATOM 32770 C ASN A2056 -88.154 50.003 40.553 1.00 82.08 C ATOM 32771 O ASN A2056 -89.134 49.645 39.905 1.00 82.08 O ATOM 32772 CB ASN A2056 -86.546 51.553 39.391 1.00 82.08 C ATOM 32773 CG ASN A2056 -86.234 52.965 38.936 1.00 82.08 C ATOM 32774 OD1 ASN A2056 -86.911 53.935 39.220 1.00 82.08 O ATOM 32775 ND2 ASN A2056 -85.206 53.123 38.136 1.00 82.08 N ATOM 32776 H ASN A2056 -86.149 52.179 41.810 1.00 0.00 H ATOM 32777 HA ASN A2056 -88.499 52.067 40.153 1.00 0.00 H ATOM 32778 1HB ASN A2056 -85.624 51.118 39.780 1.00 0.00 H ATOM 32779 2HB ASN A2056 -86.835 50.977 38.512 1.00 0.00 H ATOM 32780 1HD2 ASN A2056 -84.963 54.037 37.810 1.00 0.00 H ATOM 32781 2HD2 ASN A2056 -84.667 52.331 37.852 1.00 0.00 H ATOM 32782 N LEU A2057 -87.498 49.159 41.356 1.00 81.34 N ATOM 32783 CA LEU A2057 -87.887 47.756 41.539 1.00 81.34 C ATOM 32784 C LEU A2057 -89.038 47.571 42.537 1.00 81.34 C ATOM 32785 O LEU A2057 -89.774 46.584 42.457 1.00 81.34 O ATOM 32786 CB LEU A2057 -86.658 46.941 41.972 1.00 81.34 C ATOM 32787 CG LEU A2057 -85.616 46.674 40.869 1.00 81.34 C ATOM 32788 CD1 LEU A2057 -84.406 45.948 41.453 1.00 81.34 C ATOM 32789 CD2 LEU A2057 -86.164 45.781 39.759 1.00 81.34 C ATOM 32790 H LEU A2057 -86.696 49.517 41.855 1.00 0.00 H ATOM 32791 HA LEU A2057 -88.255 47.373 40.588 1.00 0.00 H ATOM 32792 1HB LEU A2057 -86.157 47.470 42.781 1.00 0.00 H ATOM 32793 2HB LEU A2057 -86.996 45.977 42.351 1.00 0.00 H ATOM 32794 HG LEU A2057 -85.310 47.620 40.421 1.00 0.00 H ATOM 32795 1HD1 LEU A2057 -83.676 45.765 40.665 1.00 0.00 H ATOM 32796 2HD1 LEU A2057 -83.953 46.564 42.230 1.00 0.00 H ATOM 32797 3HD1 LEU A2057 -84.724 44.998 41.881 1.00 0.00 H ATOM 32798 1HD2 LEU A2057 -85.392 45.623 39.005 1.00 0.00 H ATOM 32799 2HD2 LEU A2057 -86.463 44.821 40.179 1.00 0.00 H ATOM 32800 3HD2 LEU A2057 -87.028 46.261 39.299 1.00 0.00 H ATOM 32801 N ARG A2058 -89.220 48.508 43.473 1.00 80.43 N ATOM 32802 CA ARG A2058 -90.239 48.451 44.527 1.00 80.43 C ATOM 32803 C ARG A2058 -91.654 48.100 44.030 1.00 80.43 C ATOM 32804 O ARG A2058 -92.212 47.144 44.574 1.00 80.43 O ATOM 32805 CB ARG A2058 -90.196 49.769 45.312 1.00 80.43 C ATOM 32806 CG ARG A2058 -91.036 49.692 46.582 1.00 80.43 C ATOM 32807 CD ARG A2058 -90.909 51.003 47.346 1.00 80.43 C ATOM 32808 NE ARG A2058 -91.669 50.917 48.593 1.00 80.43 N ATOM 32809 CZ ARG A2058 -91.936 51.918 49.398 1.00 80.43 C ATOM 32810 NH1 ARG A2058 -91.460 53.120 49.197 1.00 80.43 N ATOM 32811 NH2 ARG A2058 -92.703 51.691 50.425 1.00 80.43 N ATOM 32812 H ARG A2058 -88.600 49.304 43.430 1.00 0.00 H ATOM 32813 HA ARG A2058 -90.003 47.620 45.192 1.00 0.00 H ATOM 32814 1HB ARG A2058 -89.165 50.003 45.573 1.00 0.00 H ATOM 32815 2HB ARG A2058 -90.566 50.579 44.683 1.00 0.00 H ATOM 32816 1HG ARG A2058 -92.080 49.521 46.318 1.00 0.00 H ATOM 32817 2HG ARG A2058 -90.679 48.870 47.204 1.00 0.00 H ATOM 32818 1HD ARG A2058 -89.860 51.192 47.573 1.00 0.00 H ATOM 32819 2HD ARG A2058 -91.302 51.817 46.738 1.00 0.00 H ATOM 32820 HE ARG A2058 -92.022 50.010 48.867 1.00 0.00 H ATOM 32821 1HH1 ARG A2058 -90.864 53.300 48.401 1.00 0.00 H ATOM 32822 2HH1 ARG A2058 -91.687 53.866 49.837 1.00 0.00 H ATOM 32823 1HH2 ARG A2058 -93.074 50.764 50.584 1.00 0.00 H ATOM 32824 2HH2 ARG A2058 -92.927 52.441 51.062 1.00 0.00 H ATOM 32825 N PRO A2059 -92.231 48.758 42.998 1.00 77.85 N ATOM 32826 CA PRO A2059 -93.580 48.430 42.523 1.00 77.85 C ATOM 32827 C PRO A2059 -93.710 47.005 41.959 1.00 77.85 C ATOM 32828 O PRO A2059 -94.772 46.397 42.084 1.00 77.85 O ATOM 32829 CB PRO A2059 -93.922 49.499 41.475 1.00 77.85 C ATOM 32830 CG PRO A2059 -92.569 50.039 41.020 1.00 77.85 C ATOM 32831 CD PRO A2059 -91.714 49.914 42.272 1.00 77.85 C ATOM 32832 HA PRO A2059 -94.286 48.495 43.364 1.00 0.00 H ATOM 32833 1HB PRO A2059 -94.497 49.048 40.652 1.00 0.00 H ATOM 32834 2HB PRO A2059 -94.559 50.276 41.924 1.00 0.00 H ATOM 32835 1HG PRO A2059 -92.191 49.449 40.172 1.00 0.00 H ATOM 32836 2HG PRO A2059 -92.674 51.075 40.664 1.00 0.00 H ATOM 32837 1HD PRO A2059 -90.665 49.747 41.985 1.00 0.00 H ATOM 32838 2HD PRO A2059 -91.810 50.828 42.876 1.00 0.00 H ATOM 32839 N MET A2060 -92.640 46.443 41.387 1.00 77.69 N ATOM 32840 CA MET A2060 -92.628 45.076 40.841 1.00 77.69 C ATOM 32841 C MET A2060 -92.452 44.014 41.938 1.00 77.69 C ATOM 32842 O MET A2060 -93.000 42.919 41.849 1.00 77.69 O ATOM 32843 CB MET A2060 -91.520 44.960 39.783 1.00 77.69 C ATOM 32844 CG MET A2060 -91.811 45.842 38.560 1.00 77.69 C ATOM 32845 SD MET A2060 -90.548 45.791 37.263 1.00 77.69 S ATOM 32846 CE MET A2060 -89.253 46.786 38.026 1.00 77.69 C ATOM 32847 H MET A2060 -91.800 47.001 41.335 1.00 0.00 H ATOM 32848 HA MET A2060 -93.593 44.882 40.372 1.00 0.00 H ATOM 32849 1HB MET A2060 -90.567 45.254 40.220 1.00 0.00 H ATOM 32850 2HB MET A2060 -91.427 43.921 39.464 1.00 0.00 H ATOM 32851 1HG MET A2060 -92.752 45.535 38.106 1.00 0.00 H ATOM 32852 2HG MET A2060 -91.907 46.881 38.875 1.00 0.00 H ATOM 32853 1HE MET A2060 -88.399 46.853 37.351 1.00 0.00 H ATOM 32854 2HE MET A2060 -89.635 47.788 38.228 1.00 0.00 H ATOM 32855 3HE MET A2060 -88.940 46.322 38.962 1.00 0.00 H ATOM 32856 N ILE A2061 -91.728 44.338 43.015 1.00 74.23 N ATOM 32857 CA ILE A2061 -91.496 43.420 44.141 1.00 74.23 C ATOM 32858 C ILE A2061 -92.689 43.387 45.106 1.00 74.23 C ATOM 32859 O ILE A2061 -93.064 42.314 45.593 1.00 74.23 O ATOM 32860 CB ILE A2061 -90.171 43.778 44.850 1.00 74.23 C ATOM 32861 CG1 ILE A2061 -88.989 43.542 43.883 1.00 74.23 C ATOM 32862 CG2 ILE A2061 -89.972 42.944 46.133 1.00 74.23 C ATOM 32863 CD1 ILE A2061 -87.654 44.057 44.419 1.00 74.23 C ATOM 32864 H ILE A2061 -91.325 45.264 43.044 1.00 0.00 H ATOM 32865 HA ILE A2061 -91.423 42.406 43.750 1.00 0.00 H ATOM 32866 HB ILE A2061 -90.178 44.833 45.123 1.00 0.00 H ATOM 32867 1HG1 ILE A2061 -88.892 42.476 43.680 1.00 0.00 H ATOM 32868 2HG1 ILE A2061 -89.192 44.037 42.932 1.00 0.00 H ATOM 32869 1HG2 ILE A2061 -89.030 43.222 46.606 1.00 0.00 H ATOM 32870 2HG2 ILE A2061 -90.794 43.135 46.822 1.00 0.00 H ATOM 32871 3HG2 ILE A2061 -89.951 41.884 45.879 1.00 0.00 H ATOM 32872 1HD1 ILE A2061 -86.868 43.859 43.689 1.00 0.00 H ATOM 32873 2HD1 ILE A2061 -87.723 45.131 44.596 1.00 0.00 H ATOM 32874 3HD1 ILE A2061 -87.417 43.549 45.353 1.00 0.00 H ATOM 32875 N GLU A2062 -93.289 44.546 45.400 1.00 72.18 N ATOM 32876 CA GLU A2062 -94.407 44.675 46.348 1.00 72.18 C ATOM 32877 C GLU A2062 -95.753 44.219 45.759 1.00 72.18 C ATOM 32878 O GLU A2062 -96.658 43.868 46.523 1.00 72.18 O ATOM 32879 CB GLU A2062 -94.496 46.115 46.894 1.00 72.18 C ATOM 32880 CG GLU A2062 -93.332 46.472 47.843 1.00 72.18 C ATOM 32881 CD GLU A2062 -93.409 47.901 48.424 1.00 72.18 C ATOM 32882 OE1 GLU A2062 -92.528 48.271 49.239 1.00 72.18 O ATOM 32883 OE2 GLU A2062 -94.322 48.669 48.064 1.00 72.18 O ATOM 32884 H GLU A2062 -92.942 45.372 44.934 1.00 0.00 H ATOM 32885 HA GLU A2062 -94.231 43.998 47.185 1.00 0.00 H ATOM 32886 1HB GLU A2062 -94.496 46.820 46.062 1.00 0.00 H ATOM 32887 2HB GLU A2062 -95.436 46.243 47.431 1.00 0.00 H ATOM 32888 1HG GLU A2062 -93.325 45.766 48.673 1.00 0.00 H ATOM 32889 2HG GLU A2062 -92.392 46.365 47.304 1.00 0.00 H ATOM 32890 N ARG A2063 -95.879 44.139 44.424 1.00 68.52 N ATOM 32891 CA ARG A2063 -97.051 43.558 43.749 1.00 68.52 C ATOM 32892 C ARG A2063 -97.244 42.104 44.185 1.00 68.52 C ATOM 32893 O ARG A2063 -96.479 41.201 43.847 1.00 68.52 O ATOM 32894 CB ARG A2063 -96.926 43.688 42.215 1.00 68.52 C ATOM 32895 CG ARG A2063 -97.735 44.880 41.674 1.00 68.52 C ATOM 32896 CD ARG A2063 -97.553 45.017 40.157 1.00 68.52 C ATOM 32897 NE ARG A2063 -98.409 46.080 39.588 1.00 68.52 N ATOM 32898 CZ ARG A2063 -98.338 46.541 38.348 1.00 68.52 C ATOM 32899 NH1 ARG A2063 -97.465 46.094 37.490 1.00 68.52 N ATOM 32900 NH2 ARG A2063 -99.159 47.467 37.934 1.00 68.52 N ATOM 32901 H ARG A2063 -95.119 44.501 43.866 1.00 0.00 H ATOM 32902 HA ARG A2063 -97.940 44.102 44.069 1.00 0.00 H ATOM 32903 1HB ARG A2063 -95.879 43.813 41.944 1.00 0.00 H ATOM 32904 2HB ARG A2063 -97.279 42.771 41.742 1.00 0.00 H ATOM 32905 1HG ARG A2063 -98.793 44.729 41.889 1.00 0.00 H ATOM 32906 2HG ARG A2063 -97.394 45.798 42.154 1.00 0.00 H ATOM 32907 1HD ARG A2063 -96.515 45.264 39.936 1.00 0.00 H ATOM 32908 2HD ARG A2063 -97.813 44.077 39.673 1.00 0.00 H ATOM 32909 HE ARG A2063 -99.108 46.493 40.190 1.00 0.00 H ATOM 32910 1HH1 ARG A2063 -96.813 45.373 37.763 1.00 0.00 H ATOM 32911 2HH1 ARG A2063 -97.440 46.469 36.553 1.00 0.00 H ATOM 32912 1HH2 ARG A2063 -99.857 47.840 38.562 1.00 0.00 H ATOM 32913 2HH2 ARG A2063 -99.096 47.810 36.988 1.00 0.00 H ATOM 32914 N LYS A2064 -98.292 41.872 44.973 1.00 61.29 N ATOM 32915 CA LYS A2064 -98.758 40.532 45.335 1.00 61.29 C ATOM 32916 C LYS A2064 -99.661 40.033 44.213 1.00 61.29 C ATOM 32917 O LYS A2064 -100.670 40.673 43.949 1.00 61.29 O ATOM 32918 CB LYS A2064 -99.512 40.578 46.674 1.00 61.29 C ATOM 32919 CG LYS A2064 -98.600 40.910 47.864 1.00 61.29 C ATOM 32920 CD LYS A2064 -99.408 40.924 49.168 1.00 61.29 C ATOM 32921 CE LYS A2064 -98.512 41.290 50.356 1.00 61.29 C ATOM 32922 NZ LYS A2064 -99.291 41.347 51.620 1.00 61.29 N ATOM 32923 H LYS A2064 -98.784 42.677 45.333 1.00 0.00 H ATOM 32924 HA LYS A2064 -97.889 39.881 45.442 1.00 0.00 H ATOM 32925 1HB LYS A2064 -100.303 41.327 46.621 1.00 0.00 H ATOM 32926 2HB LYS A2064 -99.987 39.613 46.857 1.00 0.00 H ATOM 32927 1HG LYS A2064 -97.807 40.164 47.935 1.00 0.00 H ATOM 32928 2HG LYS A2064 -98.142 41.887 47.709 1.00 0.00 H ATOM 32929 1HD LYS A2064 -100.217 41.651 49.087 1.00 0.00 H ATOM 32930 2HD LYS A2064 -99.843 39.939 49.336 1.00 0.00 H ATOM 32931 1HE LYS A2064 -97.721 40.549 50.456 1.00 0.00 H ATOM 32932 2HE LYS A2064 -98.050 42.261 50.177 1.00 0.00 H ATOM 32933 1HZ LYS A2064 -98.676 41.591 52.384 1.00 0.00 H ATOM 32934 2HZ LYS A2064 -100.017 42.044 51.537 1.00 0.00 H ATOM 32935 3HZ LYS A2064 -99.709 40.445 51.799 1.00 0.00 H ATOM 32936 N ILE A2065 -99.334 38.896 43.598 1.00 60.63 N ATOM 32937 CA ILE A2065 -100.266 38.174 42.720 1.00 60.63 C ATOM 32938 C ILE A2065 -101.417 37.680 43.609 1.00 60.63 C ATOM 32939 O ILE A2065 -101.175 36.791 44.428 1.00 60.63 O ATOM 32940 CB ILE A2065 -99.563 36.995 42.007 1.00 60.63 C ATOM 32941 CG1 ILE A2065 -98.434 37.514 41.092 1.00 60.63 C ATOM 32942 CG2 ILE A2065 -100.587 36.186 41.181 1.00 60.63 C ATOM 32943 CD1 ILE A2065 -97.521 36.433 40.506 1.00 60.63 C ATOM 32944 H ILE A2065 -98.407 38.523 43.744 1.00 0.00 H ATOM 32945 HA ILE A2065 -100.632 38.864 41.961 1.00 0.00 H ATOM 32946 HB ILE A2065 -99.107 36.340 42.749 1.00 0.00 H ATOM 32947 1HG1 ILE A2065 -98.866 38.066 40.259 1.00 0.00 H ATOM 32948 2HG1 ILE A2065 -97.803 38.207 41.650 1.00 0.00 H ATOM 32949 1HG2 ILE A2065 -100.081 35.360 40.683 1.00 0.00 H ATOM 32950 2HG2 ILE A2065 -101.359 35.794 41.842 1.00 0.00 H ATOM 32951 3HG2 ILE A2065 -101.044 36.835 40.434 1.00 0.00 H ATOM 32952 1HD1 ILE A2065 -96.761 36.900 39.879 1.00 0.00 H ATOM 32953 2HD1 ILE A2065 -97.037 35.886 41.316 1.00 0.00 H ATOM 32954 3HD1 ILE A2065 -98.112 35.744 39.905 1.00 0.00 H ATOM 32955 N PRO A2066 -102.646 38.224 43.507 1.00 57.21 N ATOM 32956 CA PRO A2066 -103.743 37.841 44.398 1.00 57.21 C ATOM 32957 C PRO A2066 -104.083 36.347 44.291 1.00 57.21 C ATOM 32958 O PRO A2066 -104.521 35.735 45.261 1.00 57.21 O ATOM 32959 CB PRO A2066 -104.929 38.728 43.994 1.00 57.21 C ATOM 32960 CG PRO A2066 -104.277 39.920 43.293 1.00 57.21 C ATOM 32961 CD PRO A2066 -103.087 39.271 42.596 1.00 57.21 C ATOM 32962 HA PRO A2066 -103.455 38.055 45.438 1.00 0.00 H ATOM 32963 1HB PRO A2066 -105.612 38.167 43.339 1.00 0.00 H ATOM 32964 2HB PRO A2066 -105.504 39.018 44.886 1.00 0.00 H ATOM 32965 1HG PRO A2066 -104.991 40.392 42.602 1.00 0.00 H ATOM 32966 2HG PRO A2066 -103.994 40.686 44.030 1.00 0.00 H ATOM 32967 1HD PRO A2066 -103.413 38.844 41.637 1.00 0.00 H ATOM 32968 2HD PRO A2066 -102.299 40.022 42.440 1.00 0.00 H ATOM 32969 N GLU A2067 -103.825 35.743 43.129 1.00 58.70 N ATOM 32970 CA GLU A2067 -104.184 34.355 42.817 1.00 58.70 C ATOM 32971 C GLU A2067 -103.239 33.310 43.419 1.00 58.70 C ATOM 32972 O GLU A2067 -103.681 32.205 43.709 1.00 58.70 O ATOM 32973 CB GLU A2067 -104.309 34.183 41.301 1.00 58.70 C ATOM 32974 CG GLU A2067 -105.219 35.271 40.714 1.00 58.70 C ATOM 32975 CD GLU A2067 -105.930 34.788 39.463 1.00 58.70 C ATOM 32976 OE1 GLU A2067 -107.186 34.857 39.515 1.00 58.70 O ATOM 32977 OE2 GLU A2067 -105.239 34.284 38.564 1.00 58.70 O ATOM 32978 H GLU A2067 -103.350 36.297 42.430 1.00 0.00 H ATOM 32979 HA GLU A2067 -105.146 34.134 43.281 1.00 0.00 H ATOM 32980 1HB GLU A2067 -103.320 34.239 40.846 1.00 0.00 H ATOM 32981 2HB GLU A2067 -104.716 33.197 41.079 1.00 0.00 H ATOM 32982 1HG GLU A2067 -105.956 35.557 41.464 1.00 0.00 H ATOM 32983 2HG GLU A2067 -104.616 36.149 40.483 1.00 0.00 H ATOM 32984 N LEU A2068 -101.985 33.668 43.725 1.00 55.57 N ATOM 32985 CA LEU A2068 -101.065 32.807 44.486 1.00 55.57 C ATOM 32986 C LEU A2068 -101.467 32.679 45.962 1.00 55.57 C ATOM 32987 O LEU A2068 -101.036 31.749 46.640 1.00 55.57 O ATOM 32988 CB LEU A2068 -99.635 33.371 44.364 1.00 55.57 C ATOM 32989 CG LEU A2068 -98.806 32.667 43.277 1.00 55.57 C ATOM 32990 CD1 LEU A2068 -97.653 33.567 42.847 1.00 55.57 C ATOM 32991 CD2 LEU A2068 -98.200 31.361 43.794 1.00 55.57 C ATOM 32992 H LEU A2068 -101.667 34.575 43.413 1.00 0.00 H ATOM 32993 HA LEU A2068 -101.095 31.805 44.059 1.00 0.00 H ATOM 32994 1HB LEU A2068 -99.699 34.433 44.134 1.00 0.00 H ATOM 32995 2HB LEU A2068 -99.134 33.259 45.326 1.00 0.00 H ATOM 32996 HG LEU A2068 -99.446 32.436 42.425 1.00 0.00 H ATOM 32997 1HD1 LEU A2068 -97.068 33.065 42.076 1.00 0.00 H ATOM 32998 2HD1 LEU A2068 -98.050 34.501 42.449 1.00 0.00 H ATOM 32999 3HD1 LEU A2068 -97.017 33.779 43.705 1.00 0.00 H ATOM 33000 1HD2 LEU A2068 -97.621 30.888 42.999 1.00 0.00 H ATOM 33001 2HD2 LEU A2068 -97.547 31.573 44.641 1.00 0.00 H ATOM 33002 3HD2 LEU A2068 -98.998 30.689 44.110 1.00 0.00 H ATOM 33003 N TYR A2069 -102.273 33.623 46.458 1.00 50.80 N ATOM 33004 CA TYR A2069 -102.771 33.648 47.832 1.00 50.80 C ATOM 33005 C TYR A2069 -104.250 33.259 47.935 1.00 50.80 C ATOM 33006 O TYR A2069 -104.778 33.264 49.047 1.00 50.80 O ATOM 33007 CB TYR A2069 -102.506 35.022 48.463 1.00 50.80 C ATOM 33008 CG TYR A2069 -101.044 35.433 48.504 1.00 50.80 C ATOM 33009 CD1 TYR A2069 -100.175 34.866 49.456 1.00 50.80 C ATOM 33010 CD2 TYR A2069 -100.552 36.375 47.584 1.00 50.80 C ATOM 33011 CE1 TYR A2069 -98.817 35.238 49.485 1.00 50.80 C ATOM 33012 CE2 TYR A2069 -99.194 36.746 47.599 1.00 50.80 C ATOM 33013 CZ TYR A2069 -98.323 36.178 48.551 1.00 50.80 C ATOM 33014 OH TYR A2069 -97.008 36.534 48.577 1.00 50.80 O ATOM 33015 H TYR A2069 -102.543 34.361 45.824 1.00 0.00 H ATOM 33016 HA TYR A2069 -102.241 32.887 48.406 1.00 0.00 H ATOM 33017 1HB TYR A2069 -103.050 35.789 47.910 1.00 0.00 H ATOM 33018 2HB TYR A2069 -102.879 35.031 49.487 1.00 0.00 H ATOM 33019 HD1 TYR A2069 -100.553 34.138 50.174 1.00 0.00 H ATOM 33020 HD2 TYR A2069 -101.224 36.826 46.853 1.00 0.00 H ATOM 33021 HE1 TYR A2069 -98.147 34.798 50.224 1.00 0.00 H ATOM 33022 HE2 TYR A2069 -98.819 37.470 46.876 1.00 0.00 H ATOM 33023 HH TYR A2069 -96.838 37.178 47.886 1.00 0.00 H ATOM 33024 N LYS A2070 -104.927 32.909 46.824 1.00 43.38 N ATOM 33025 CA LYS A2070 -106.264 32.304 46.888 1.00 43.38 C ATOM 33026 C LYS A2070 -106.118 30.958 47.617 1.00 43.38 C ATOM 33027 O LYS A2070 -105.442 30.067 47.104 1.00 43.38 O ATOM 33028 CB LYS A2070 -106.897 32.123 45.494 1.00 43.38 C ATOM 33029 CG LYS A2070 -107.615 33.389 44.983 1.00 43.38 C ATOM 33030 CD LYS A2070 -108.177 33.165 43.566 1.00 43.38 C ATOM 33031 CE LYS A2070 -108.896 34.404 43.001 1.00 43.38 C ATOM 33032 NZ LYS A2070 -109.120 34.307 41.526 1.00 43.38 N ATOM 33033 H LYS A2070 -104.501 33.067 45.921 1.00 0.00 H ATOM 33034 HA LYS A2070 -106.915 32.963 47.464 1.00 0.00 H ATOM 33035 1HB LYS A2070 -106.124 31.851 44.776 1.00 0.00 H ATOM 33036 2HB LYS A2070 -107.618 31.306 45.525 1.00 0.00 H ATOM 33037 1HG LYS A2070 -108.433 33.641 45.659 1.00 0.00 H ATOM 33038 2HG LYS A2070 -106.913 34.222 44.964 1.00 0.00 H ATOM 33039 1HD LYS A2070 -107.363 32.906 42.888 1.00 0.00 H ATOM 33040 2HD LYS A2070 -108.889 32.340 43.583 1.00 0.00 H ATOM 33041 1HE LYS A2070 -109.860 34.520 43.493 1.00 0.00 H ATOM 33042 2HE LYS A2070 -108.300 35.294 43.204 1.00 0.00 H ATOM 33043 1HZ LYS A2070 -109.592 35.139 41.201 1.00 0.00 H ATOM 33044 2HZ LYS A2070 -108.230 34.219 41.054 1.00 0.00 H ATOM 33045 3HZ LYS A2070 -109.689 33.497 41.324 1.00 0.00 H ATOM 33046 N PRO A2071 -106.701 30.800 48.816 1.00 40.72 N ATOM 33047 CA PRO A2071 -106.612 29.549 49.550 1.00 40.72 C ATOM 33048 C PRO A2071 -107.387 28.489 48.764 1.00 40.72 C ATOM 33049 O PRO A2071 -108.597 28.615 48.586 1.00 40.72 O ATOM 33050 CB PRO A2071 -107.199 29.851 50.934 1.00 40.72 C ATOM 33051 CG PRO A2071 -108.166 31.010 50.688 1.00 40.72 C ATOM 33052 CD PRO A2071 -107.562 31.752 49.501 1.00 40.72 C ATOM 33053 HA PRO A2071 -105.554 29.260 49.646 1.00 0.00 H ATOM 33054 1HB PRO A2071 -107.699 28.957 51.334 1.00 0.00 H ATOM 33055 2HB PRO A2071 -106.393 30.110 51.637 1.00 0.00 H ATOM 33056 1HG PRO A2071 -109.175 30.625 50.481 1.00 0.00 H ATOM 33057 2HG PRO A2071 -108.243 31.638 51.588 1.00 0.00 H ATOM 33058 1HD PRO A2071 -108.366 32.086 48.830 1.00 0.00 H ATOM 33059 2HD PRO A2071 -106.977 32.610 49.864 1.00 0.00 H ATOM 33060 N ILE A2072 -106.698 27.457 48.269 1.00 49.54 N ATOM 33061 CA ILE A2072 -107.300 26.390 47.448 1.00 49.54 C ATOM 33062 C ILE A2072 -108.272 25.502 48.257 1.00 49.54 C ATOM 33063 O ILE A2072 -108.974 24.680 47.685 1.00 49.54 O ATOM 33064 CB ILE A2072 -106.194 25.643 46.646 1.00 49.54 C ATOM 33065 CG1 ILE A2072 -105.629 26.612 45.574 1.00 49.54 C ATOM 33066 CG2 ILE A2072 -106.664 24.345 45.962 1.00 49.54 C ATOM 33067 CD1 ILE A2072 -104.448 26.077 44.754 1.00 49.54 C ATOM 33068 H ILE A2072 -105.710 27.420 48.478 1.00 0.00 H ATOM 33069 HA ILE A2072 -107.996 26.846 46.745 1.00 0.00 H ATOM 33070 HB ILE A2072 -105.380 25.369 47.317 1.00 0.00 H ATOM 33071 1HG1 ILE A2072 -106.418 26.878 44.872 1.00 0.00 H ATOM 33072 2HG1 ILE A2072 -105.297 27.533 46.055 1.00 0.00 H ATOM 33073 1HG2 ILE A2072 -105.829 23.892 45.427 1.00 0.00 H ATOM 33074 2HG2 ILE A2072 -107.032 23.649 46.715 1.00 0.00 H ATOM 33075 3HG2 ILE A2072 -107.465 24.574 45.258 1.00 0.00 H ATOM 33076 1HD1 ILE A2072 -104.131 26.834 44.035 1.00 0.00 H ATOM 33077 2HD1 ILE A2072 -103.619 25.840 45.421 1.00 0.00 H ATOM 33078 3HD1 ILE A2072 -104.754 25.178 44.221 1.00 0.00 H ATOM 33079 N PHE A2073 -108.443 25.724 49.565 1.00 36.97 N ATOM 33080 CA PHE A2073 -109.441 25.009 50.360 1.00 36.97 C ATOM 33081 C PHE A2073 -110.221 25.952 51.286 1.00 36.97 C ATOM 33082 O PHE A2073 -109.685 26.481 52.259 1.00 36.97 O ATOM 33083 CB PHE A2073 -108.753 23.843 51.086 1.00 36.97 C ATOM 33084 CG PHE A2073 -108.405 22.697 50.146 1.00 36.97 C ATOM 33085 CD1 PHE A2073 -109.382 21.730 49.844 1.00 36.97 C ATOM 33086 CD2 PHE A2073 -107.140 22.620 49.532 1.00 36.97 C ATOM 33087 CE1 PHE A2073 -109.099 20.694 48.937 1.00 36.97 C ATOM 33088 CE2 PHE A2073 -106.856 21.585 48.621 1.00 36.97 C ATOM 33089 CZ PHE A2073 -107.837 20.623 48.322 1.00 36.97 C ATOM 33090 H PHE A2073 -107.857 26.413 50.015 1.00 0.00 H ATOM 33091 HA PHE A2073 -110.205 24.618 49.687 1.00 0.00 H ATOM 33092 1HB PHE A2073 -107.840 24.198 51.561 1.00 0.00 H ATOM 33093 2HB PHE A2073 -109.407 23.467 51.872 1.00 0.00 H ATOM 33094 HD1 PHE A2073 -110.360 21.793 50.322 1.00 0.00 H ATOM 33095 HD2 PHE A2073 -106.378 23.366 49.763 1.00 0.00 H ATOM 33096 HE1 PHE A2073 -109.858 19.946 48.710 1.00 0.00 H ATOM 33097 HE2 PHE A2073 -105.876 21.528 48.148 1.00 0.00 H ATOM 33098 HZ PHE A2073 -107.618 19.824 47.615 1.00 0.00 H ATOM 33099 N ARG A2074 -111.517 26.140 50.989 1.00 35.44 N ATOM 33100 CA ARG A2074 -112.521 26.577 51.969 1.00 35.44 C ATOM 33101 C ARG A2074 -112.781 25.397 52.907 1.00 35.44 C ATOM 33102 O ARG A2074 -113.411 24.432 52.490 1.00 35.44 O ATOM 33103 CB ARG A2074 -113.848 26.973 51.279 1.00 35.44 C ATOM 33104 CG ARG A2074 -113.880 28.371 50.648 1.00 35.44 C ATOM 33105 CD ARG A2074 -115.293 28.643 50.103 1.00 35.44 C ATOM 33106 NE ARG A2074 -115.440 30.009 49.557 1.00 35.44 N ATOM 33107 CZ ARG A2074 -116.531 30.504 48.991 1.00 35.44 C ATOM 33108 NH1 ARG A2074 -117.617 29.799 48.843 1.00 35.44 N ATOM 33109 NH2 ARG A2074 -116.551 31.735 48.559 1.00 35.44 N ATOM 33110 H ARG A2074 -111.802 25.967 50.036 1.00 0.00 H ATOM 33111 HA ARG A2074 -112.136 27.452 52.493 1.00 0.00 H ATOM 33112 1HB ARG A2074 -114.073 26.259 50.488 1.00 0.00 H ATOM 33113 2HB ARG A2074 -114.662 26.928 52.002 1.00 0.00 H ATOM 33114 1HG ARG A2074 -113.627 29.117 51.402 1.00 0.00 H ATOM 33115 2HG ARG A2074 -113.156 28.419 49.833 1.00 0.00 H ATOM 33116 1HD ARG A2074 -115.515 27.939 49.302 1.00 0.00 H ATOM 33117 2HD ARG A2074 -116.021 28.524 50.904 1.00 0.00 H ATOM 33118 HE ARG A2074 -114.642 30.627 49.617 1.00 0.00 H ATOM 33119 1HH1 ARG A2074 -117.645 28.841 49.164 1.00 0.00 H ATOM 33120 2HH1 ARG A2074 -118.430 30.209 48.407 1.00 0.00 H ATOM 33121 1HH2 ARG A2074 -115.731 32.318 48.655 1.00 0.00 H ATOM 33122 2HH2 ARG A2074 -117.386 32.105 48.129 1.00 0.00 H ATOM 33123 N VAL A2075 -112.315 25.473 54.148 1.00 38.13 N ATOM 33124 CA VAL A2075 -112.787 24.604 55.235 1.00 38.13 C ATOM 33125 C VAL A2075 -113.499 25.492 56.244 1.00 38.13 C ATOM 33126 O VAL A2075 -112.950 26.496 56.698 1.00 38.13 O ATOM 33127 CB VAL A2075 -111.660 23.759 55.857 1.00 38.13 C ATOM 33128 CG1 VAL A2075 -112.173 22.898 57.018 1.00 38.13 C ATOM 33129 CG2 VAL A2075 -111.063 22.813 54.804 1.00 38.13 C ATOM 33130 H VAL A2075 -111.605 26.164 54.344 1.00 0.00 H ATOM 33131 HA VAL A2075 -113.527 23.914 54.830 1.00 0.00 H ATOM 33132 HB VAL A2075 -110.880 24.426 56.226 1.00 0.00 H ATOM 33133 1HG1 VAL A2075 -111.348 22.316 57.432 1.00 0.00 H ATOM 33134 2HG1 VAL A2075 -112.586 23.542 57.794 1.00 0.00 H ATOM 33135 3HG1 VAL A2075 -112.947 22.222 56.655 1.00 0.00 H ATOM 33136 1HG2 VAL A2075 -110.267 22.222 55.255 1.00 0.00 H ATOM 33137 2HG2 VAL A2075 -111.842 22.148 54.429 1.00 0.00 H ATOM 33138 3HG2 VAL A2075 -110.657 23.398 53.978 1.00 0.00 H ATOM 33139 N GLU A2076 -114.758 25.152 56.503 1.00 30.82 N ATOM 33140 CA GLU A2076 -115.650 25.848 57.418 1.00 30.82 C ATOM 33141 C GLU A2076 -115.113 25.878 58.852 1.00 30.82 C ATOM 33142 O GLU A2076 -114.459 24.966 59.356 1.00 30.82 O ATOM 33143 CB GLU A2076 -117.047 25.207 57.385 1.00 30.82 C ATOM 33144 CG GLU A2076 -117.839 25.640 56.144 1.00 30.82 C ATOM 33145 CD GLU A2076 -119.193 24.926 56.027 1.00 30.82 C ATOM 33146 OE1 GLU A2076 -120.152 25.597 55.585 1.00 30.82 O ATOM 33147 OE2 GLU A2076 -119.242 23.720 56.352 1.00 30.82 O ATOM 33148 H GLU A2076 -115.096 24.340 56.008 1.00 0.00 H ATOM 33149 HA GLU A2076 -115.733 26.887 57.099 1.00 0.00 H ATOM 33150 1HB GLU A2076 -116.949 24.121 57.390 1.00 0.00 H ATOM 33151 2HB GLU A2076 -117.598 25.490 58.282 1.00 0.00 H ATOM 33152 1HG GLU A2076 -118.010 26.715 56.191 1.00 0.00 H ATOM 33153 2HG GLU A2076 -117.244 25.433 55.256 1.00 0.00 H ATOM 33154 N SER A2077 -115.442 26.985 59.498 1.00 31.75 N ATOM 33155 CA SER A2077 -115.180 27.363 60.876 1.00 31.75 C ATOM 33156 C SER A2077 -115.533 26.296 61.917 1.00 31.75 C ATOM 33157 O SER A2077 -116.715 26.060 62.154 1.00 31.75 O ATOM 33158 CB SER A2077 -116.069 28.592 61.134 1.00 31.75 C ATOM 33159 OG SER A2077 -117.382 28.375 60.635 1.00 31.75 O ATOM 33160 H SER A2077 -115.945 27.625 58.900 1.00 0.00 H ATOM 33161 HA SER A2077 -114.123 27.615 60.971 1.00 0.00 H ATOM 33162 1HB SER A2077 -116.109 28.794 62.204 1.00 0.00 H ATOM 33163 2HB SER A2077 -115.630 29.465 60.653 1.00 0.00 H ATOM 33164 HG SER A2077 -117.377 27.493 60.254 1.00 0.00 H ATOM 33165 N GLN A2078 -114.542 25.813 62.675 1.00 32.34 N ATOM 33166 CA GLN A2078 -114.726 25.458 64.088 1.00 32.34 C ATOM 33167 C GLN A2078 -113.506 25.862 64.929 1.00 32.34 C ATOM 33168 O GLN A2078 -112.356 25.601 64.593 1.00 32.34 O ATOM 33169 CB GLN A2078 -115.097 23.978 64.299 1.00 32.34 C ATOM 33170 CG GLN A2078 -116.551 23.688 63.885 1.00 32.34 C ATOM 33171 CD GLN A2078 -117.097 22.351 64.361 1.00 32.34 C ATOM 33172 OE1 GLN A2078 -116.421 21.536 64.961 1.00 32.34 O ATOM 33173 NE2 GLN A2078 -118.362 22.082 64.124 1.00 32.34 N ATOM 33174 H GLN A2078 -113.634 25.692 62.251 1.00 0.00 H ATOM 33175 HA GLN A2078 -115.541 26.057 64.493 1.00 0.00 H ATOM 33176 1HB GLN A2078 -114.425 23.348 63.717 1.00 0.00 H ATOM 33177 2HB GLN A2078 -114.964 23.716 65.349 1.00 0.00 H ATOM 33178 1HG GLN A2078 -117.198 24.462 64.298 1.00 0.00 H ATOM 33179 2HG GLN A2078 -116.615 23.689 62.796 1.00 0.00 H ATOM 33180 1HE2 GLN A2078 -118.753 21.210 64.424 1.00 0.00 H ATOM 33181 2HE2 GLN A2078 -118.934 22.747 63.644 1.00 0.00 H ATOM 33182 N LYS A2079 -113.803 26.547 66.039 1.00 34.12 N ATOM 33183 CA LYS A2079 -112.885 26.959 67.106 1.00 34.12 C ATOM 33184 C LYS A2079 -112.138 25.754 67.697 1.00 34.12 C ATOM 33185 O LYS A2079 -112.812 24.825 68.135 1.00 34.12 O ATOM 33186 CB LYS A2079 -113.734 27.553 68.253 1.00 34.12 C ATOM 33187 CG LYS A2079 -114.419 28.901 67.985 1.00 34.12 C ATOM 33188 CD LYS A2079 -115.404 29.213 69.128 1.00 34.12 C ATOM 33189 CE LYS A2079 -115.961 30.637 69.013 1.00 34.12 C ATOM 33190 NZ LYS A2079 -116.981 30.917 70.056 1.00 34.12 N ATOM 33191 H LYS A2079 -114.781 26.788 66.111 1.00 0.00 H ATOM 33192 HA LYS A2079 -112.211 27.719 66.709 1.00 0.00 H ATOM 33193 1HB LYS A2079 -114.525 26.852 68.521 1.00 0.00 H ATOM 33194 2HB LYS A2079 -113.108 27.694 69.134 1.00 0.00 H ATOM 33195 1HG LYS A2079 -113.665 29.686 67.919 1.00 0.00 H ATOM 33196 2HG LYS A2079 -114.953 28.855 67.036 1.00 0.00 H ATOM 33197 1HD LYS A2079 -116.232 28.505 69.098 1.00 0.00 H ATOM 33198 2HD LYS A2079 -114.894 29.110 70.086 1.00 0.00 H ATOM 33199 1HE LYS A2079 -115.148 31.355 69.113 1.00 0.00 H ATOM 33200 2HE LYS A2079 -116.415 30.772 68.031 1.00 0.00 H ATOM 33201 1HZ LYS A2079 -117.324 31.861 69.948 1.00 0.00 H ATOM 33202 2HZ LYS A2079 -117.749 30.268 69.960 1.00 0.00 H ATOM 33203 3HZ LYS A2079 -116.565 30.813 70.971 1.00 0.00 H ATOM 33204 N ARG A2080 -110.815 25.851 67.880 1.00 29.60 N ATOM 33205 CA ARG A2080 -110.124 25.552 69.157 1.00 29.60 C ATOM 33206 C ARG A2080 -108.615 25.784 69.080 1.00 29.60 C ATOM 33207 O ARG A2080 -107.967 25.450 68.097 1.00 29.60 O ATOM 33208 CB ARG A2080 -110.382 24.117 69.667 1.00 29.60 C ATOM 33209 CG ARG A2080 -111.326 24.154 70.879 1.00 29.60 C ATOM 33210 CD ARG A2080 -111.668 22.741 71.351 1.00 29.60 C ATOM 33211 NE ARG A2080 -112.497 22.768 72.572 1.00 29.60 N ATOM 33212 CZ ARG A2080 -113.041 21.719 73.160 1.00 29.60 C ATOM 33213 NH1 ARG A2080 -112.897 20.514 72.685 1.00 29.60 N ATOM 33214 NH2 ARG A2080 -113.743 21.859 74.250 1.00 29.60 N ATOM 33215 H ARG A2080 -110.269 26.150 67.084 1.00 0.00 H ATOM 33216 HA ARG A2080 -110.494 26.238 69.920 1.00 0.00 H ATOM 33217 1HB ARG A2080 -110.819 23.520 68.867 1.00 0.00 H ATOM 33218 2HB ARG A2080 -109.434 23.653 69.941 1.00 0.00 H ATOM 33219 1HG ARG A2080 -110.846 24.689 71.699 1.00 0.00 H ATOM 33220 2HG ARG A2080 -112.251 24.664 70.605 1.00 0.00 H ATOM 33221 1HD ARG A2080 -112.219 22.220 70.569 1.00 0.00 H ATOM 33222 2HD ARG A2080 -110.748 22.199 71.569 1.00 0.00 H ATOM 33223 HE ARG A2080 -112.670 23.667 73.003 1.00 0.00 H ATOM 33224 1HH1 ARG A2080 -112.357 20.364 71.844 1.00 0.00 H ATOM 33225 2HH1 ARG A2080 -113.325 19.730 73.157 1.00 0.00 H ATOM 33226 1HH2 ARG A2080 -113.875 22.777 74.652 1.00 0.00 H ATOM 33227 2HH2 ARG A2080 -114.155 21.051 74.693 1.00 0.00 H ATOM 33228 N ASP A2081 -108.108 26.346 70.170 1.00 30.52 N ATOM 33229 CA ASP A2081 -106.705 26.523 70.512 1.00 30.52 C ATOM 33230 C ASP A2081 -105.906 25.210 70.572 1.00 30.52 C ATOM 33231 O ASP A2081 -106.452 24.142 70.853 1.00 30.52 O ATOM 33232 CB ASP A2081 -106.660 27.174 71.908 1.00 30.52 C ATOM 33233 CG ASP A2081 -107.250 28.580 71.903 1.00 30.52 C ATOM 33234 OD1 ASP A2081 -106.631 29.439 71.243 1.00 30.52 O ATOM 33235 OD2 ASP A2081 -108.335 28.754 72.503 1.00 30.52 O ATOM 33236 H ASP A2081 -108.816 26.675 70.811 1.00 0.00 H ATOM 33237 HA ASP A2081 -106.249 27.182 69.773 1.00 0.00 H ATOM 33238 1HB ASP A2081 -107.215 26.556 72.615 1.00 0.00 H ATOM 33239 2HB ASP A2081 -105.628 27.221 72.255 1.00 0.00 H ATOM 33240 N SER A2082 -104.582 25.381 70.483 1.00 29.96 N ATOM 33241 CA SER A2082 -103.489 24.503 70.934 1.00 29.96 C ATOM 33242 C SER A2082 -102.941 23.417 69.984 1.00 29.96 C ATOM 33243 O SER A2082 -103.670 22.628 69.400 1.00 29.96 O ATOM 33244 CB SER A2082 -103.717 23.996 72.370 1.00 29.96 C ATOM 33245 OG SER A2082 -104.718 23.006 72.443 1.00 29.96 O ATOM 33246 H SER A2082 -104.356 26.257 70.033 1.00 0.00 H ATOM 33247 HA SER A2082 -102.559 25.073 70.922 1.00 0.00 H ATOM 33248 1HB SER A2082 -102.787 23.584 72.762 1.00 0.00 H ATOM 33249 2HB SER A2082 -104.000 24.831 73.009 1.00 0.00 H ATOM 33250 HG SER A2082 -105.032 22.880 71.545 1.00 0.00 H ATOM 33251 N PHE A2083 -101.597 23.387 69.961 1.00 29.42 N ATOM 33252 CA PHE A2083 -100.651 22.297 69.654 1.00 29.42 C ATOM 33253 C PHE A2083 -99.695 22.420 68.448 1.00 29.42 C ATOM 33254 O PHE A2083 -99.986 22.102 67.302 1.00 29.42 O ATOM 33255 CB PHE A2083 -101.167 20.877 69.929 1.00 29.42 C ATOM 33256 CG PHE A2083 -101.192 20.585 71.417 1.00 29.42 C ATOM 33257 CD1 PHE A2083 -100.016 20.158 72.062 1.00 29.42 C ATOM 33258 CD2 PHE A2083 -102.356 20.811 72.169 1.00 29.42 C ATOM 33259 CE1 PHE A2083 -100.003 19.971 73.456 1.00 29.42 C ATOM 33260 CE2 PHE A2083 -102.340 20.644 73.565 1.00 29.42 C ATOM 33261 CZ PHE A2083 -101.163 20.222 74.208 1.00 29.42 C ATOM 33262 H PHE A2083 -101.236 24.298 70.205 1.00 0.00 H ATOM 33263 HA PHE A2083 -99.764 22.423 70.277 1.00 0.00 H ATOM 33264 1HB PHE A2083 -102.170 20.769 69.518 1.00 0.00 H ATOM 33265 2HB PHE A2083 -100.528 20.154 69.424 1.00 0.00 H ATOM 33266 HD1 PHE A2083 -99.119 19.976 71.470 1.00 0.00 H ATOM 33267 HD2 PHE A2083 -103.269 21.138 71.669 1.00 0.00 H ATOM 33268 HE1 PHE A2083 -99.093 19.632 73.952 1.00 0.00 H ATOM 33269 HE2 PHE A2083 -103.240 20.839 74.148 1.00 0.00 H ATOM 33270 HZ PHE A2083 -101.153 20.089 75.289 1.00 0.00 H ATOM 33271 N HIS A2084 -98.476 22.840 68.809 1.00 29.99 N ATOM 33272 CA HIS A2084 -97.171 22.252 68.487 1.00 29.99 C ATOM 33273 C HIS A2084 -97.109 20.949 67.662 1.00 29.99 C ATOM 33274 O HIS A2084 -97.750 19.958 67.987 1.00 29.99 O ATOM 33275 CB HIS A2084 -96.475 21.960 69.835 1.00 29.99 C ATOM 33276 CG HIS A2084 -95.641 23.099 70.355 1.00 29.99 C ATOM 33277 ND1 HIS A2084 -94.375 23.418 69.916 1.00 29.99 N ATOM 33278 CD2 HIS A2084 -95.948 23.966 71.368 1.00 29.99 C ATOM 33279 CE1 HIS A2084 -93.934 24.458 70.638 1.00 29.99 C ATOM 33280 NE2 HIS A2084 -94.861 24.829 71.530 1.00 29.99 N ATOM 33281 H HIS A2084 -98.513 23.674 69.377 1.00 0.00 H ATOM 33282 HA HIS A2084 -96.584 22.965 67.909 1.00 0.00 H ATOM 33283 1HB HIS A2084 -97.227 21.722 70.589 1.00 0.00 H ATOM 33284 2HB HIS A2084 -95.829 21.089 69.731 1.00 0.00 H ATOM 33285 HD2 HIS A2084 -96.879 23.985 71.935 1.00 0.00 H ATOM 33286 HE1 HIS A2084 -92.965 24.944 70.529 1.00 0.00 H ATOM 33287 HE2 HIS A2084 -94.777 25.590 72.188 1.00 0.00 H ATOM 33288 N ARG A2085 -96.123 20.947 66.745 1.00 30.07 N ATOM 33289 CA ARG A2085 -95.274 19.822 66.289 1.00 30.07 C ATOM 33290 C ARG A2085 -95.973 18.473 66.074 1.00 30.07 C ATOM 33291 O ARG A2085 -96.066 17.673 66.995 1.00 30.07 O ATOM 33292 CB ARG A2085 -94.095 19.605 67.270 1.00 30.07 C ATOM 33293 CG ARG A2085 -92.935 20.603 67.157 1.00 30.07 C ATOM 33294 CD ARG A2085 -91.788 20.148 68.077 1.00 30.07 C ATOM 33295 NE ARG A2085 -90.583 20.992 67.939 1.00 30.07 N ATOM 33296 CZ ARG A2085 -89.390 20.738 68.456 1.00 30.07 C ATOM 33297 NH1 ARG A2085 -89.154 19.676 69.176 1.00 30.07 N ATOM 33298 NH2 ARG A2085 -88.395 21.556 68.256 1.00 30.07 N ATOM 33299 H ARG A2085 -95.983 21.863 66.343 1.00 0.00 H ATOM 33300 HA ARG A2085 -94.871 20.069 65.307 1.00 0.00 H ATOM 33301 1HB ARG A2085 -94.461 19.654 68.294 1.00 0.00 H ATOM 33302 2HB ARG A2085 -93.676 18.610 67.119 1.00 0.00 H ATOM 33303 1HG ARG A2085 -92.586 20.640 66.125 1.00 0.00 H ATOM 33304 2HG ARG A2085 -93.277 21.594 67.460 1.00 0.00 H ATOM 33305 1HD ARG A2085 -92.114 20.195 69.115 1.00 0.00 H ATOM 33306 2HD ARG A2085 -91.510 19.124 67.830 1.00 0.00 H ATOM 33307 HE ARG A2085 -90.666 21.846 67.404 1.00 0.00 H ATOM 33308 1HH1 ARG A2085 -89.895 19.014 69.357 1.00 0.00 H ATOM 33309 2HH1 ARG A2085 -88.231 19.516 69.553 1.00 0.00 H ATOM 33310 1HH2 ARG A2085 -88.530 22.392 67.704 1.00 0.00 H ATOM 33311 2HH2 ARG A2085 -87.489 21.355 68.653 1.00 0.00 H ATOM 33312 N SER A2086 -96.221 18.139 64.809 1.00 29.19 N ATOM 33313 CA SER A2086 -95.659 16.957 64.121 1.00 29.19 C ATOM 33314 C SER A2086 -96.444 16.676 62.837 1.00 29.19 C ATOM 33315 O SER A2086 -97.634 16.421 62.903 1.00 29.19 O ATOM 33316 CB SER A2086 -95.646 15.666 64.972 1.00 29.19 C ATOM 33317 OG SER A2086 -96.851 15.441 65.663 1.00 29.19 O ATOM 33318 H SER A2086 -96.842 18.754 64.302 1.00 0.00 H ATOM 33319 HA SER A2086 -94.622 17.170 63.859 1.00 0.00 H ATOM 33320 1HB SER A2086 -95.452 14.809 64.328 1.00 0.00 H ATOM 33321 2HB SER A2086 -94.836 15.718 65.699 1.00 0.00 H ATOM 33322 HG SER A2086 -97.428 16.174 65.436 1.00 0.00 H ATOM 33323 N SER A2087 -95.787 16.726 61.673 1.00 28.45 N ATOM 33324 CA SER A2087 -95.967 15.724 60.607 1.00 28.45 C ATOM 33325 C SER A2087 -95.024 16.022 59.432 1.00 28.45 C ATOM 33326 O SER A2087 -95.354 16.752 58.504 1.00 28.45 O ATOM 33327 CB SER A2087 -97.405 15.573 60.075 1.00 28.45 C ATOM 33328 OG SER A2087 -97.475 14.294 59.478 1.00 28.45 O ATOM 33329 H SER A2087 -95.140 17.488 61.529 1.00 0.00 H ATOM 33330 HA SER A2087 -95.683 14.746 60.998 1.00 0.00 H ATOM 33331 1HB SER A2087 -98.110 15.678 60.899 1.00 0.00 H ATOM 33332 2HB SER A2087 -97.615 16.369 59.362 1.00 0.00 H ATOM 33333 HG SER A2087 -96.603 13.905 59.583 1.00 0.00 H ATOM 33334 N PHE A2088 -93.816 15.463 59.497 1.00 30.05 N ATOM 33335 CA PHE A2088 -93.018 15.108 58.323 1.00 30.05 C ATOM 33336 C PHE A2088 -92.549 13.666 58.550 1.00 30.05 C ATOM 33337 O PHE A2088 -91.470 13.417 59.081 1.00 30.05 O ATOM 33338 CB PHE A2088 -91.850 16.085 58.071 1.00 30.05 C ATOM 33339 CG PHE A2088 -92.187 17.287 57.203 1.00 30.05 C ATOM 33340 CD1 PHE A2088 -92.318 17.137 55.808 1.00 30.05 C ATOM 33341 CD2 PHE A2088 -92.340 18.562 57.778 1.00 30.05 C ATOM 33342 CE1 PHE A2088 -92.607 18.250 54.996 1.00 30.05 C ATOM 33343 CE2 PHE A2088 -92.626 19.676 56.967 1.00 30.05 C ATOM 33344 CZ PHE A2088 -92.761 19.520 55.577 1.00 30.05 C ATOM 33345 H PHE A2088 -93.444 15.281 60.419 1.00 0.00 H ATOM 33346 HA PHE A2088 -93.663 15.136 57.444 1.00 0.00 H ATOM 33347 1HB PHE A2088 -91.482 16.464 59.024 1.00 0.00 H ATOM 33348 2HB PHE A2088 -91.029 15.555 57.590 1.00 0.00 H ATOM 33349 HD1 PHE A2088 -92.194 16.148 55.365 1.00 0.00 H ATOM 33350 HD2 PHE A2088 -92.235 18.685 58.856 1.00 0.00 H ATOM 33351 HE1 PHE A2088 -92.710 18.125 53.919 1.00 0.00 H ATOM 33352 HE2 PHE A2088 -92.741 20.662 57.419 1.00 0.00 H ATOM 33353 HZ PHE A2088 -92.983 20.383 54.951 1.00 0.00 H ATOM 33354 N ARG A2089 -93.408 12.702 58.204 1.00 28.57 N ATOM 33355 CA ARG A2089 -93.019 11.316 57.930 1.00 28.57 C ATOM 33356 C ARG A2089 -93.740 10.848 56.667 1.00 28.57 C ATOM 33357 O ARG A2089 -94.960 10.849 56.633 1.00 28.57 O ATOM 33358 CB ARG A2089 -93.299 10.367 59.117 1.00 28.57 C ATOM 33359 CG ARG A2089 -92.055 10.149 59.996 1.00 28.57 C ATOM 33360 CD ARG A2089 -92.282 9.027 61.022 1.00 28.57 C ATOM 33361 NE ARG A2089 -91.067 8.757 61.818 1.00 28.57 N ATOM 33362 CZ ARG A2089 -90.933 7.841 62.766 1.00 28.57 C ATOM 33363 NH1 ARG A2089 -91.913 7.052 63.110 1.00 28.57 N ATOM 33364 NH2 ARG A2089 -89.799 7.697 63.394 1.00 28.57 N ATOM 33365 H ARG A2089 -94.381 12.964 58.131 1.00 0.00 H ATOM 33366 HA ARG A2089 -91.946 11.290 57.737 1.00 0.00 H ATOM 33367 1HB ARG A2089 -94.099 10.778 59.730 1.00 0.00 H ATOM 33368 2HB ARG A2089 -93.640 9.403 58.739 1.00 0.00 H ATOM 33369 1HG ARG A2089 -91.208 9.875 59.367 1.00 0.00 H ATOM 33370 2HG ARG A2089 -91.825 11.068 60.535 1.00 0.00 H ATOM 33371 1HD ARG A2089 -93.081 9.315 61.705 1.00 0.00 H ATOM 33372 2HD ARG A2089 -92.562 8.111 60.503 1.00 0.00 H ATOM 33373 HE ARG A2089 -90.248 9.320 61.632 1.00 0.00 H ATOM 33374 1HH1 ARG A2089 -92.808 7.128 62.649 1.00 0.00 H ATOM 33375 2HH1 ARG A2089 -91.776 6.364 63.837 1.00 0.00 H ATOM 33376 1HH2 ARG A2089 -89.013 8.288 63.159 1.00 0.00 H ATOM 33377 2HH2 ARG A2089 -89.706 6.997 64.115 1.00 0.00 H ATOM 33378 N LYS A2090 -92.909 10.451 55.695 1.00 27.24 N ATOM 33379 CA LYS A2090 -93.138 9.529 54.572 1.00 27.24 C ATOM 33380 C LYS A2090 -94.390 9.751 53.713 1.00 27.24 C ATOM 33381 O LYS A2090 -95.472 9.286 54.044 1.00 27.24 O ATOM 33382 CB LYS A2090 -93.078 8.084 55.097 1.00 27.24 C ATOM 33383 CG LYS A2090 -91.664 7.655 55.526 1.00 27.24 C ATOM 33384 CD LYS A2090 -91.678 6.165 55.894 1.00 27.24 C ATOM 33385 CE LYS A2090 -90.269 5.583 56.044 1.00 27.24 C ATOM 33386 NZ LYS A2090 -90.329 4.099 56.043 1.00 27.24 N ATOM 33387 H LYS A2090 -92.002 10.883 55.800 1.00 0.00 H ATOM 33388 HA LYS A2090 -92.349 9.679 53.834 1.00 0.00 H ATOM 33389 1HB LYS A2090 -93.746 7.980 55.952 1.00 0.00 H ATOM 33390 2HB LYS A2090 -93.428 7.401 54.323 1.00 0.00 H ATOM 33391 1HG LYS A2090 -90.966 7.832 54.707 1.00 0.00 H ATOM 33392 2HG LYS A2090 -91.348 8.249 56.383 1.00 0.00 H ATOM 33393 1HD LYS A2090 -92.210 6.028 56.836 1.00 0.00 H ATOM 33394 2HD LYS A2090 -92.200 5.604 55.118 1.00 0.00 H ATOM 33395 1HE LYS A2090 -89.644 5.927 55.222 1.00 0.00 H ATOM 33396 2HE LYS A2090 -89.828 5.933 56.977 1.00 0.00 H ATOM 33397 1HZ LYS A2090 -89.396 3.723 56.143 1.00 0.00 H ATOM 33398 2HZ LYS A2090 -90.903 3.784 56.813 1.00 0.00 H ATOM 33399 3HZ LYS A2090 -90.729 3.778 55.173 1.00 0.00 H ATOM 33400 N CYS A2091 -94.178 10.343 52.537 1.00 27.99 N ATOM 33401 CA CYS A2091 -95.002 10.066 51.363 1.00 27.99 C ATOM 33402 C CYS A2091 -94.306 8.942 50.587 1.00 27.99 C ATOM 33403 O CYS A2091 -93.278 9.176 49.951 1.00 27.99 O ATOM 33404 CB CYS A2091 -95.184 11.344 50.522 1.00 27.99 C ATOM 33405 SG CYS A2091 -96.950 11.741 50.397 1.00 27.99 S ATOM 33406 H CYS A2091 -93.420 11.006 52.461 1.00 0.00 H ATOM 33407 HA CYS A2091 -95.982 9.728 51.700 1.00 0.00 H ATOM 33408 1HB CYS A2091 -94.641 12.166 50.988 1.00 0.00 H ATOM 33409 2HB CYS A2091 -94.757 11.191 49.531 1.00 0.00 H ATOM 33410 HG CYS A2091 -96.794 12.833 49.654 1.00 0.00 H ATOM 33411 N GLU A2092 -94.821 7.723 50.725 1.00 27.01 N ATOM 33412 CA GLU A2092 -94.472 6.591 49.874 1.00 27.01 C ATOM 33413 C GLU A2092 -95.165 6.735 48.516 1.00 27.01 C ATOM 33414 O GLU A2092 -96.347 7.056 48.404 1.00 27.01 O ATOM 33415 CB GLU A2092 -94.813 5.251 50.556 1.00 27.01 C ATOM 33416 CG GLU A2092 -93.632 4.765 51.416 1.00 27.01 C ATOM 33417 CD GLU A2092 -93.942 3.579 52.346 1.00 27.01 C ATOM 33418 OE1 GLU A2092 -92.988 3.165 53.055 1.00 27.01 O ATOM 33419 OE2 GLU A2092 -95.121 3.180 52.446 1.00 27.01 O ATOM 33420 H GLU A2092 -95.491 7.591 51.469 1.00 0.00 H ATOM 33421 HA GLU A2092 -93.398 6.616 49.689 1.00 0.00 H ATOM 33422 1HB GLU A2092 -95.699 5.375 51.179 1.00 0.00 H ATOM 33423 2HB GLU A2092 -95.050 4.506 49.796 1.00 0.00 H ATOM 33424 1HG GLU A2092 -92.817 4.464 50.758 1.00 0.00 H ATOM 33425 2HG GLU A2092 -93.280 5.592 52.031 1.00 0.00 H ATOM 33426 N THR A2093 -94.350 6.503 47.498 1.00 28.70 N ATOM 33427 CA THR A2093 -94.644 6.184 46.104 1.00 28.70 C ATOM 33428 C THR A2093 -95.949 5.414 45.887 1.00 28.70 C ATOM 33429 O THR A2093 -96.053 4.245 46.252 1.00 28.70 O ATOM 33430 CB THR A2093 -93.483 5.288 45.620 1.00 28.70 C ATOM 33431 OG1 THR A2093 -93.103 4.384 46.643 1.00 28.70 O ATOM 33432 CG2 THR A2093 -92.234 6.101 45.289 1.00 28.70 C ATOM 33433 H THR A2093 -93.387 6.572 47.794 1.00 0.00 H ATOM 33434 HA THR A2093 -94.678 7.114 45.536 1.00 0.00 H ATOM 33435 HB THR A2093 -93.789 4.747 44.724 1.00 0.00 H ATOM 33436 HG1 THR A2093 -93.653 4.528 47.417 1.00 0.00 H ATOM 33437 1HG2 THR A2093 -91.442 5.432 44.952 1.00 0.00 H ATOM 33438 2HG2 THR A2093 -92.464 6.817 44.500 1.00 0.00 H ATOM 33439 3HG2 THR A2093 -91.902 6.636 46.178 1.00 0.00 H ATOM 33440 N GLN A2094 -96.890 6.024 45.163 1.00 31.67 N ATOM 33441 CA GLN A2094 -97.795 5.287 44.283 1.00 31.67 C ATOM 33442 C GLN A2094 -97.459 5.635 42.835 1.00 31.67 C ATOM 33443 O GLN A2094 -97.524 6.784 42.401 1.00 31.67 O ATOM 33444 CB GLN A2094 -99.272 5.491 44.636 1.00 31.67 C ATOM 33445 CG GLN A2094 -99.665 4.559 45.793 1.00 31.67 C ATOM 33446 CD GLN A2094 -101.157 4.570 46.107 1.00 31.67 C ATOM 33447 OE1 GLN A2094 -101.947 5.336 45.582 1.00 31.67 O ATOM 33448 NE2 GLN A2094 -101.608 3.711 46.994 1.00 31.67 N ATOM 33449 H GLN A2094 -96.976 7.028 45.228 1.00 0.00 H ATOM 33450 HA GLN A2094 -97.581 4.223 44.379 1.00 0.00 H ATOM 33451 1HB GLN A2094 -99.440 6.531 44.916 1.00 0.00 H ATOM 33452 2HB GLN A2094 -99.888 5.285 43.760 1.00 0.00 H ATOM 33453 1HG GLN A2094 -99.390 3.537 45.533 1.00 0.00 H ATOM 33454 2HG GLN A2094 -99.136 4.871 46.693 1.00 0.00 H ATOM 33455 1HE2 GLN A2094 -102.583 3.693 47.222 1.00 0.00 H ATOM 33456 2HE2 GLN A2094 -100.979 3.076 47.441 1.00 0.00 H ATOM 33457 N LEU A2095 -97.003 4.591 42.153 1.00 31.64 N ATOM 33458 CA LEU A2095 -96.612 4.506 40.761 1.00 31.64 C ATOM 33459 C LEU A2095 -97.812 4.667 39.819 1.00 31.64 C ATOM 33460 O LEU A2095 -98.881 4.121 40.068 1.00 31.64 O ATOM 33461 CB LEU A2095 -95.991 3.105 40.575 1.00 31.64 C ATOM 33462 CG LEU A2095 -94.557 2.975 41.125 1.00 31.64 C ATOM 33463 CD1 LEU A2095 -94.320 1.604 41.757 1.00 31.64 C ATOM 33464 CD2 LEU A2095 -93.550 3.171 39.991 1.00 31.64 C ATOM 33465 H LEU A2095 -96.941 3.766 42.733 1.00 0.00 H ATOM 33466 HA LEU A2095 -95.875 5.283 40.561 1.00 0.00 H ATOM 33467 1HB LEU A2095 -96.623 2.376 41.079 1.00 0.00 H ATOM 33468 2HB LEU A2095 -95.977 2.869 39.511 1.00 0.00 H ATOM 33469 HG LEU A2095 -94.391 3.734 41.890 1.00 0.00 H ATOM 33470 1HD1 LEU A2095 -93.299 1.549 42.134 1.00 0.00 H ATOM 33471 2HD1 LEU A2095 -95.019 1.458 42.581 1.00 0.00 H ATOM 33472 3HD1 LEU A2095 -94.473 0.828 41.008 1.00 0.00 H ATOM 33473 1HD2 LEU A2095 -92.537 3.080 40.384 1.00 0.00 H ATOM 33474 2HD2 LEU A2095 -93.713 2.413 39.225 1.00 0.00 H ATOM 33475 3HD2 LEU A2095 -93.682 4.162 39.555 1.00 0.00 H ATOM 33476 N SER A2096 -97.548 5.357 38.709 1.00 30.03 N ATOM 33477 CA SER A2096 -97.929 4.995 37.336 1.00 30.03 C ATOM 33478 C SER A2096 -99.329 4.405 37.095 1.00 30.03 C ATOM 33479 O SER A2096 -99.549 3.199 37.185 1.00 30.03 O ATOM 33480 CB SER A2096 -96.854 4.056 36.775 1.00 30.03 C ATOM 33481 OG SER A2096 -97.092 3.829 35.408 1.00 30.03 O ATOM 33482 H SER A2096 -97.030 6.209 38.868 1.00 0.00 H ATOM 33483 HA SER A2096 -97.973 5.907 36.737 1.00 0.00 H ATOM 33484 1HB SER A2096 -95.870 4.502 36.920 1.00 0.00 H ATOM 33485 2HB SER A2096 -96.870 3.116 37.325 1.00 0.00 H ATOM 33486 HG SER A2096 -97.880 4.333 35.189 1.00 0.00 H ATOM 33487 N GLN A2097 -100.237 5.265 36.624 1.00 27.52 N ATOM 33488 CA GLN A2097 -101.166 4.937 35.539 1.00 27.52 C ATOM 33489 C GLN A2097 -101.221 6.136 34.584 1.00 27.52 C ATOM 33490 O GLN A2097 -101.739 7.191 34.950 1.00 27.52 O ATOM 33491 CB GLN A2097 -102.578 4.597 36.054 1.00 27.52 C ATOM 33492 CG GLN A2097 -102.696 3.166 36.598 1.00 27.52 C ATOM 33493 CD GLN A2097 -104.134 2.741 36.889 1.00 27.52 C ATOM 33494 OE1 GLN A2097 -105.090 3.495 36.816 1.00 27.52 O ATOM 33495 NE2 GLN A2097 -104.350 1.491 37.235 1.00 27.52 N ATOM 33496 H GLN A2097 -100.276 6.183 37.044 1.00 0.00 H ATOM 33497 HA GLN A2097 -100.786 4.061 35.012 1.00 0.00 H ATOM 33498 1HB GLN A2097 -102.854 5.292 36.846 1.00 0.00 H ATOM 33499 2HB GLN A2097 -103.299 4.719 35.246 1.00 0.00 H ATOM 33500 1HG GLN A2097 -102.287 2.473 35.863 1.00 0.00 H ATOM 33501 2HG GLN A2097 -102.134 3.095 37.530 1.00 0.00 H ATOM 33502 1HE2 GLN A2097 -105.281 1.180 37.432 1.00 0.00 H ATOM 33503 2HE2 GLN A2097 -103.585 0.851 37.302 1.00 0.00 H ATOM 33504 N GLY A2098 -100.684 5.978 33.372 1.00 31.07 N ATOM 33505 CA GLY A2098 -100.838 6.939 32.278 1.00 31.07 C ATOM 33506 C GLY A2098 -99.590 7.090 31.407 1.00 31.07 C ATOM 33507 O GLY A2098 -98.740 7.904 31.746 1.00 31.07 O ATOM 33508 H GLY A2098 -100.142 5.140 33.218 1.00 0.00 H ATOM 33509 1HA GLY A2098 -101.667 6.634 31.638 1.00 0.00 H ATOM 33510 2HA GLY A2098 -101.091 7.917 32.686 1.00 0.00 H ATOM 33511 N SER A2099 -99.585 6.334 30.298 1.00 27.13 N ATOM 33512 CA SER A2099 -98.646 6.283 29.153 1.00 27.13 C ATOM 33513 C SER A2099 -97.210 5.851 29.421 1.00 27.13 C ATOM 33514 O SER A2099 -96.450 6.663 29.991 1.00 27.13 O ATOM 33515 OXT SER A2099 -96.928 4.728 28.958 1.00 27.13 O ATOM 33516 CB SER A2099 -98.711 7.531 28.277 1.00 27.13 C ATOM 33517 OG SER A2099 -98.049 8.581 28.931 1.00 27.13 O ATOM 33518 H SER A2099 -100.383 5.716 30.308 1.00 0.00 H ATOM 33519 HA SER A2099 -98.909 5.429 28.527 1.00 0.00 H ATOM 33520 1HB SER A2099 -98.247 7.324 27.313 1.00 0.00 H ATOM 33521 2HB SER A2099 -99.753 7.790 28.090 1.00 0.00 H ATOM 33522 HG SER A2099 -97.733 8.218 29.762 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 -10471.2 1143.32 6680.88 17.7955 348.147 -238.699 -2605.63 441.764 -804.155 -218.951 -128.424 -94.9188 0 1356.6 4528.09 -156.511 0 509.537 560.643 868.342 MET:NtermProteinFull_1 -1.85944 0.10364 1.72816 0.00723 0.0944 -0.26386 0.82238 0 -0.27816 0 0 0 0 0.00592 16.2764 0 0 1.65735 0 18.294 ALA_2 -1.38362 0.03348 1.30062 0.00138 0 -0.36591 0.37359 0 0 0 0 0 0 0.00877 0 -0.09716 0 1.32468 -0.23466 0.96117 THR_3 -1.67022 0.12683 1.53887 0.0058 0.06409 -0.27043 0.56495 0 0 0 0 0 0 0.01581 0.86104 -0.20202 0 1.15175 -0.4712 1.71526 LEU_4 -3.609 0.82598 3.23283 0.01149 0.04211 0.05388 -1.03544 0.02752 -0.27816 0 -0.54709 0 0 -0.00527 1.09173 -0.36741 0 1.66147 -0.24338 0.86126 PRO_5 -3.34296 0.88943 2.94568 0.00249 0.06887 -0.02766 -1.34909 1.13135 -0.62067 0 0 0 0 0.9184 0.24042 -1.18199 0 -1.64321 -0.2046 -2.17353 SER_6 -2.39626 0.1049 2.42375 0.00278 0.05209 -0.03642 -0.52176 0 -0.41885 0 0 0 0 0.24406 0.94269 0.02799 0 -0.28969 -0.46273 -0.32742 ALA_7 -2.74501 0.14149 2.50328 0.0013 0 0.03448 -0.64873 0 -0.60168 0 0 0 0 0.04162 0 -0.13234 0 1.32468 -0.3845 -0.46542 GLU_8 -4.57365 0.24099 4.04817 0.00664 0.25993 -0.07044 -1.7662 0 -0.3586 0 0 0 0 0.99087 2.65307 -0.30436 0 -2.72453 -0.27581 -1.87391 ARG_9 -5.60453 0.09076 5.63459 0.01097 0.30668 -0.14316 -3.17037 0 -1.15246 0 -0.54709 0 0 0.03606 6.33336 -0.11525 0 -0.09474 -0.371 1.21381 ARG_10 -3.8389 0.08962 3.48475 0.00978 0.31629 -0.0922 -1.53276 0 -0.82472 0 0 0 0 0.81489 5.54886 -0.1422 0 -0.09474 -0.32545 3.41322 ALA_11 -3.89809 0.09939 3.31456 0.00129 0 -0.01842 -1.50318 0 -0.9788 0 0 0 0 0.13403 0 -0.0801 0 1.32468 -0.24262 -1.84724 PHE_12 -5.22262 0.45279 3.49415 0.0176 0.25071 -0.08644 -1.83491 0 -0.76016 0 0 0 0 0.45796 1.92647 -0.01778 0 1.21829 -0.16432 -0.26824 ALA_13 -3.34418 0.06399 2.9434 0.00128 0 -0.18745 -1.14157 0 -0.53238 0 0 0 0 0.49973 0 -0.24758 0 1.32468 -0.27887 -0.89895 LEU_14 -3.53263 0.07119 3.09549 0.01229 0.09031 -0.23222 -0.9422 0 -0.40588 0 0 0 0 0.197 2.20409 -0.29699 0 1.66147 -0.39034 1.5316 LYS_15 -3.92512 0.18941 3.62727 0.00815 0.11981 -0.17596 -1.4157 0 -0.78752 0 0 0 0 0.18848 10.4733 -0.12493 0 -0.71458 -0.28993 7.17266 ILE_16 -3.58383 0.39769 2.41436 0.02235 0.07951 -0.25128 -0.6444 0 -0.40214 0 0 0 0 -0.05693 2.41115 0.13087 0 2.30374 -0.26915 2.55193 ASN_17 -2.11736 0.11532 2.04579 0.00665 0.30742 -0.30038 -0.47549 0 0 0 0 0 0 -0.02712 2.89114 -0.2596 0 -1.34026 -0.25231 0.5938 ARG_18 -2.54159 0.18414 1.91239 0.01143 0.22932 -0.24539 -0.6693 0 -0.41041 0 0 0 0 -0.04211 3.58454 -0.14303 0 -0.09474 -0.06952 1.70573 TYR_19 -3.52905 0.12847 2.12928 0.01718 0.24669 -0.21186 -0.15031 0 0 0 0 0 0 0.42685 2.54268 -0.1357 0 0.58223 0.20898 2.25543 SER_20 -2.18555 0.30208 2.7116 0.00398 0.0808 -0.01936 -0.77594 0 -0.49663 0 0 0 0 0.31871 3.96178 -0.08417 0 -0.28969 -0.09291 3.43469 SER_21 -2.00978 0.05047 1.91718 0.00178 0.02709 -0.13301 -0.22705 0 0 0 0 0 0 0.25049 2.71601 -0.40551 0 -0.28969 -0.04377 1.85421 ALA_22 -2.41006 0.28999 2.47938 0.00135 0 -0.04178 -0.06165 0 0 0 0 0 0 -0.0318 0 -0.02921 0 1.32468 0.07878 1.59968 GLU_23 -3.65235 0.12764 3.51778 0.01091 0.32313 -0.14908 -1.53489 0 -0.50818 0 0 0 0 0.31549 13.415 -0.26043 0 -2.72453 -0.23887 8.64161 ILE_24 -3.56534 0.10093 2.53217 0.02184 0.0745 -0.32053 -0.48877 0 0 0 0 0 0 0.02264 2.0603 0.10934 0 2.30374 -0.24427 2.60655 ARG_25 -2.701 0.11545 2.76326 0.00948 0.20403 -0.28942 -0.55832 0 0 0 0 0 0 0.16652 2.31371 -0.12065 0 -0.09474 -0.32306 1.48527 LYS_26 -2.48671 0.07825 2.74317 0.00716 0.11917 -0.22954 -0.72891 0 -0.01155 0 0 0 0 -0.02973 2.57574 -0.1517 0 -0.71458 -0.35403 0.81674 GLN_27 -2.18612 0.07056 2.08354 0.00675 0.18026 -0.26587 -0.11254 0 0 0 0 0 0 0.01459 4.65681 -0.18083 0 -1.45095 -0.44604 2.37019 PHE_28 -2.03492 0.09899 1.51372 0.0186 0.22309 -0.24348 -0.16829 0 0 0 0 0 0 0.57215 3.27077 -0.07861 0 1.21829 -0.52657 3.86374 THR_29 -1.69263 0.09377 1.61518 0.00566 0.09668 -0.20557 -0.20588 0 0 0 0 0 0 1.67252 1.86171 0.17396 0 1.15175 1.23643 5.80357 LEU_30 -1.74087 0.22964 1.20136 0.01079 0.05441 -0.11579 0.01229 0.1094 0 0 0 0 0 0.34278 10.1156 0.08814 0 1.66147 2.39081 14.3601 PRO_31 -1.3751 0.41232 0.78747 0.00301 0.12131 -0.12246 -0.08412 2.42186 0 0 0 0 0 1.09132 0.458 -0.42086 0 -1.64321 0.98678 2.63634 PRO_32 -1.5089 0.25385 0.9964 0.00331 0.12632 -0.09236 0.37222 2.33093 0 0 0 0 0 4.39922 0.10786 0.30352 0 -1.64321 0.38557 6.03473 ASN_33 -1.47938 0.11541 0.93715 0.00495 0.27665 0.01917 0.39175 0 0 0 0 0 0 17.2665 1.89631 -0.48245 0 -1.34026 4.67977 22.2856 LEU_34 -1.4373 0.10006 0.96681 0.01256 0.0512 0.00246 -0.01336 0 0 0 0 0 0 2.87458 15.0068 -0.02762 0 1.66147 4.88202 24.0797 GLY_35 -1.07068 0.1659 0.88273 4e-05 0 -0.0776 0.04062 0 0 0 0 0 0 8.87505 0 0.97012 0 0.79816 0.84897 11.4333 GLN_36 -1.38187 0.17669 1.25961 0.00666 0.126 -0.0083 -0.1136 0 0 0 0 0 0 1.31482 15.5137 0.19445 0 -1.45095 1.4689 17.1061 TYR_37 -1.24598 0.21605 0.88383 0.01878 0.21979 -0.04227 -0.04027 0 0 0 0 0 0 9.99013 3.97494 0.01441 0 0.58223 1.18122 15.7529 HIS_38 -1.5695 0.2158 1.68063 0.00573 0.2108 0.1389 0.02511 0 0 0 0 0 0 -0.02308 13.8684 -0.50755 0 -0.30065 0.14357 13.8882 ARG_39 -1.27571 0.03233 1.34869 0.00986 0.17233 -0.02475 -0.06251 0 0 0 0 0 0 0.68169 3.38641 0.12374 0 -0.09474 0.32663 4.62396 GLN_40 -0.93225 0.02621 0.76702 0.00888 0.2994 -0.10643 0.19029 0 0 0 0 0 0 5.62443 4.86337 0.05635 0 -1.45095 0.49111 9.83742 SER_41 -0.97429 0.01368 0.9869 0.00221 0.09629 -0.08174 0.10945 0 0 0 0 0 0 0.15379 3.13859 0.37622 0 -0.28969 0.40932 3.94072 ILE_42 -1.03015 0.11432 0.62896 0.0196 0.08823 -0.15367 0.23578 0 0 0 0 0 0 8.29458 1.67027 -0.41534 0 2.30374 -0.08352 11.6728 SER_43 -1.38352 0.36949 1.30943 0.00143 0.08625 -0.11073 0.26364 0 0 0 0 0 0 4.81735 2.74861 -0.34349 0 -0.28969 0.17874 7.6475 THR_44 -1.51197 0.26553 1.60685 0.00448 0.06992 -0.13895 0.32703 0 0 0 0 0 0 14.5606 6.65645 0.44166 0 1.15175 5.38307 28.8165 SER_45 -0.83568 0.00821 0.80937 0.00229 0.10902 -0.1427 0.48241 0 0 0 0 0 0 1.19179 2.60906 -0.18169 0 -0.28969 9.75293 13.5153 GLY_46 -0.87266 0.03262 0.58296 5e-05 0 -0.01512 0.77182 0 0 0 0 0 0 0.34107 0 0.27063 0 0.79816 7.16668 9.07622 PHE_47 -1.27238 0.29126 1.0899 0.01848 0.27676 -0.01385 0.17623 2.82037 -0.38216 0 0 0 0 0.02292 3.17503 0.39202 0 1.21829 7.55654 15.3694 PRO_48 -1.37142 0.26787 0.95996 0.00406 0.12229 -0.16841 -0.12025 4.535 0 0 0 0 0 7.26792 0.42104 -0.07998 0 -1.64321 5.90912 16.104 SER_49 -1.59973 0.11263 1.98335 0.00174 0.10975 -0.08905 -0.95508 0 -0.48892 0 0 0 0 1.01599 2.77484 0.42658 0 -0.28969 1.10338 4.1058 LEU_50 -1.66513 0.06044 1.34719 0.01094 0.06578 -0.2127 -0.3599 0 0 0 0 0 0 0.74457 9.64623 0.35497 0 1.66147 1.762 13.4159 GLN_51 -1.78648 0.10478 1.61483 0.00536 0.16702 -0.07318 -0.43069 0 -0.10676 0 0 0 0 2.47767 4.39776 0.16948 0 -1.45095 1.73755 6.82639 LEU_52 -3.20559 1.19321 0.84946 0.01138 0.05429 -0.17164 -0.41829 0.0197 0 0 0 0 0 -0.06559 5.45094 0.05293 0 1.66147 0.44208 5.87434 PRO_53 -4.10232 1.54752 2.16708 0.00281 0.07627 -0.10032 -0.94234 0.71644 -0.51507 0 0 0 0 -0.07198 0.71558 -0.96784 0 -1.64321 -0.2521 -3.36949 GLN_54 -1.44844 0.08613 1.56135 0.00707 0.15651 -0.11969 0.21433 0 0 0 0 0 0 0.12616 19.6819 -0.09728 0 -1.45095 -0.44714 18.2699 PHE_55 -4.68571 1.29953 2.45964 0.02139 0.29859 0.15227 -0.32533 0 0 0 -0.45487 0 0 0.01453 2.50529 0.09229 0 1.21829 -0.18037 2.41552 TYR_56 -7.84082 1.40177 4.40653 0.01792 0.42065 0.07308 -1.88614 0 -0.51507 0 0 -0.60054 0 0.72117 4.2439 0.07149 0 0.58223 -0.24262 0.85356 ASP_57 -2.06806 0.29304 2.49085 0.00455 0.21871 -0.28144 -0.08977 0.41879 0 0 0 0 0 -0.03104 4.48054 -0.19628 0 -2.14574 -0.34915 2.74501 PRO_58 -4.44478 0.46861 2.56407 0.00263 0.11247 0.00508 -0.45856 1.1608 0 0 0 0 0 -0.02307 0.56979 -0.15281 0 -1.64321 -0.00482 -1.8438 VAL_59 -4.92162 1.26021 1.68937 0.01204 0.02605 -0.02425 -0.22159 0 0 0 0 0 0 0.11206 8.18944 0.72433 0 2.64269 0.20515 9.69388 GLU_60 -4.11904 1.10616 3.94913 0.00807 0.26686 0.03109 -1.31262 0.21753 0 0 0 -0.3581 0 0.10058 5.91032 0.14319 0 -2.72453 -0.0639 3.15475 PRO_61 -5.81686 0.9313 2.27546 0.0033 0.1148 -0.18277 -0.33857 1.20134 0 0 0 0 0 0.19826 0.61665 -0.93032 0 -1.64321 -0.40301 -3.97363 VAL_62 -3.8615 0.71934 1.04138 0.01181 0.03338 -0.1543 -0.99502 0 -0.23798 0 0 0 0 0.26888 1.01022 0.30672 0 2.64269 -0.44884 0.33678 ASP_63 -3.54636 0.6918 4.83287 0.0063 0.73219 0.37055 -3.5799 0 -0.59618 0 0 -0.36385 0 0.5399 1.65291 -0.72745 0 -2.14574 0.16417 -1.96881 PHE_64 -7.5013 0.42496 2.85362 0.01917 0.25483 -0.00706 -1.27274 0 -0.80543 0 0 0 0 0.01006 1.88885 -0.48108 0 1.21829 0.34053 -3.05729 GLU_65 -6.67899 0.22788 6.97305 0.00577 0.66767 -0.10373 -2.89142 0 -0.47333 0 0 -0.34252 0 0.27929 3.3447 -0.34545 0 -2.72453 -0.16001 -2.22162 GLY_66 -3.65498 0.19276 4.02775 0.00015 0 -0.25383 -1.07973 0 -0.35376 0 0 0 0 0.08991 0 0.57515 0 0.79816 0.04783 0.38943 LEU_67 -6.57922 2.17974 3.95054 0.01265 0.1185 -0.19253 -2.34915 0 -0.98205 0 0 0 0 0.4366 10.7518 -0.23575 0 1.66147 0.21421 8.98678 LEU_68 -7.02229 0.57997 2.89764 0.01293 0.13948 -0.22465 -2.02409 0 -0.84236 0 0 0 0 0.06281 0.94073 -0.20038 0 1.66147 -0.08762 -4.10637 MET_69 -4.79552 0.17498 2.76668 0.00631 0.06062 -0.34175 -0.85827 0 -0.47333 0 0 0 0 0.1474 8.38793 -0.08566 0 1.65735 -0.12866 6.51809 THR_70 -3.30736 0.13845 3.80226 0.00417 0.04692 -0.19447 -0.70112 0 -0.35376 0 0 0 0 0.01832 2.752 0.07963 0 1.15175 -0.06218 3.3746 HIS_71 -6.97889 0.95967 5.21114 0.00427 0.39856 -0.25576 -2.06214 0 -0.86291 0 0 0 0 0.34398 2.43221 -0.21599 0 -0.30065 -0.03349 -1.35999 LEU_72 -4.28258 0.61438 2.2159 0.01145 0.10945 -0.29384 -0.28582 0 -0.27492 0 0 0 0 0.01922 6.64347 -0.09609 0 1.66147 -0.03027 6.01182 ASN_73 -1.50133 0.1659 1.77063 0.00446 0.27349 -0.34572 -0.06303 0 0 0 0 0 0 -0.02146 1.42018 -0.00275 0 -1.34026 -0.1681 0.19201 SER_74 -2.13369 0.06358 2.58703 0.00202 0.05649 -0.17995 -1.27879 0 -0.47704 0 0 0 0 -0.04676 0.293 -0.0088 0 -0.28969 -0.13141 -1.54401 LEU_75 -3.7982 1.19624 1.46564 0.01126 0.0362 -0.21151 0.00884 0 0 0 0 0 0 0.20928 2.90886 -0.19349 0 1.66147 -0.15545 3.13915 ASP_76 -3.41386 0.15398 4.11 0.00467 0.51941 -0.12883 -2.24578 0 -0.64513 0 -0.16481 0 0 -0.05577 2.01528 -0.64017 0 -2.14574 -0.2158 -2.85255 VAL_77 -3.26944 0.07412 2.81532 0.01271 0.05415 0.00047 -0.76331 0 -0.45006 0 0 0 0 0.08184 0.96264 0.2729 0 2.64269 -0.08598 2.34805 GLN_78 -3.84118 0.27073 4.11048 0.00613 0.14345 -0.29124 -1.0943 0 -0.39691 0 -0.16481 0 0 0.00564 4.67667 -0.03321 0 -1.45095 -0.15846 1.78204 LEU_79 -5.46742 1.17898 3.96151 0.01723 0.17147 -0.17567 -1.15473 0 -0.49257 0 0 0 0 0.41849 1.20932 -0.27217 0 1.66147 -0.18797 0.86794 ALA_80 -3.65247 0.14323 3.39177 0.00131 0 -0.18925 -0.55649 0 -0.64513 0 0 0 0 0.35502 0 -0.22686 0 1.32468 -0.35239 -0.40657 GLN_81 -3.93181 0.09035 3.42113 0.00589 0.17356 -0.35886 -1.10162 0 -0.45006 0 0 0 0 0.03608 3.2328 -0.18815 0 -1.45095 -0.35213 -0.87376 GLU_82 -3.86316 0.35612 4.94543 0.00657 0.25105 -0.00756 -2.49606 0 -0.39691 0 0 -0.15404 0 0.57249 4.7577 -0.22964 0 -2.72453 -0.21139 0.80607 LEU_83 -3.84758 0.32055 1.52972 0.01259 0.10079 -0.15804 -0.70538 0 -0.49257 0 0 0 0 4.174 2.42868 -0.01802 0 1.66147 -0.05892 4.9473 GLY_84 -2.30044 0.50264 2.76129 7e-05 0 -0.20713 -0.18084 0 0 0 0 0 0 1.82607 0 -1.30829 0 0.79816 0.98576 2.8773 ASP_85 -2.71967 0.93253 2.87338 0.00286 0.20915 -0.45076 -0.70193 0 -0.04048 0 0 0 0 4.82013 3.11461 0.02571 0 -2.14574 1.4586 7.37839 PHE_86 -4.19965 0.3048 1.30465 0.0182 0.14285 -0.37442 -0.07491 0 0 0 0 0 0 0.50222 4.23894 0.24295 0 1.21829 1.45687 4.7808 THR_87 -2.83296 0.97665 3.23268 0.00427 0.12248 -0.34291 -1.12142 0 -0.04048 0 0 0 0 0.54521 4.76656 0.0791 0 1.15175 1.13132 7.67225 ASP_88 -2.49864 0.70278 3.43329 0.0036 0.25407 -0.40685 -0.56883 0 -0.32227 0 0 0 0 -0.01972 4.02221 -0.30906 0 -2.14574 0.44938 2.5942 ASP_89 -4.07755 0.37527 6.59925 0.00272 0.2925 0.27939 -2.64488 0 -0.32154 0 0 -0.16747 0 1.25354 3.50289 -0.613 0 -2.14574 1.02871 3.3641 ASP_90 -3.23348 0.5651 4.09485 0.00488 0.24956 -0.18779 -1.95131 0 -0.32227 0 0 0 0 1.18535 7.41236 -0.86522 0 -2.14574 0.82649 5.63279 LEU_91 -5.04125 1.29387 1.37823 0.01365 0.07701 0.10515 -1.45108 0 -0.32154 0 -0.12657 0 0 0.3118 1.69637 0.09391 0 1.66147 0.774 0.46501 ASP_92 -4.58381 0.30344 4.73712 0.00517 0.46616 -0.08791 -1.67796 0 0 -0.66944 0 0 0 0.51269 3.64039 -0.76926 0 -2.14574 0.53241 0.26326 VAL_93 -5.79522 0.77567 1.07825 0.01214 0.05117 -0.28326 0.06108 0 0 0 0 0 0 0.0053 0.14212 0.18224 0 2.64269 0.02824 -1.09959 VAL_94 -5.17024 0.27793 3.7536 0.01228 0.03882 -0.04919 -1.50501 0 0 -0.78777 0 0 0 1.77726 0.86327 -0.51294 0 2.64269 -0.00863 1.33208 PHE_95 -4.83833 0.44284 1.75379 0.01837 0.257 -0.48007 -0.39027 0 0 0 0 0 0 0.2957 2.12897 -0.05922 0 1.21829 -0.13562 0.21143 THR_96 -4.84768 0.46937 3.98727 0.00525 0.05547 0.0835 -2.19903 0.7823 0 -0.75975 0 0 0 0.03844 0.37896 0.13133 0 1.15175 0.04615 -0.67667 PRO_97 -2.86104 0.45277 1.44712 0.00283 0.1097 -0.05971 -0.36083 1.45315 0 0 0 0 0 0.10442 1.16711 -0.817 0 -1.64321 -0.36345 -1.36815 LYS_98 -7.11702 3.86002 8.44481 0.01058 0.1284 0.07454 -4.79535 0 0 0 -0.23244 0 0 0.50989 4.66245 0.00215 0 -0.71458 -0.61186 4.22159 GLU_99 -1.08444 0.03923 1.07389 0.00613 0.25117 -0.05725 0.13311 0 0 0 0 0 0 0.2269 4.67704 0.23026 0 -2.72453 0.33159 3.10311 CYS_100 -4.3481 0.50425 3.24541 0.00281 0.03827 0.33302 -0.46464 0 0 0 -0.2477 0 0 0.21106 0.34385 0.01395 0 3.25479 0.87418 3.76116 ARG_101 -5.54037 0.28313 5.72532 0.0148 0.27205 0.1352 -3.38083 0 0 -0.53207 0 -0.51591 0 0.10517 3.82349 -0.10588 0 -0.09474 0.04843 0.2378 THR_102 -7.60837 1.64326 4.58669 0.00466 0.06309 -0.20215 -0.46265 0 0 0 0 0 0 0.05235 1.53651 -0.18694 0 1.15175 -0.30457 0.27363 LEU_103 -4.98661 1.85877 2.53664 0.01415 0.07419 -0.2174 -0.57046 0 0 -0.42929 0 0 0 0.11455 1.05607 -0.23021 0 1.66147 -0.19345 0.68841 GLN_104 -2.91339 0.30844 2.51031 0.00644 0.19572 -0.28095 0.49038 0.22991 0 0 0 0 0 -0.00356 2.57699 -0.07015 0 -1.45095 -0.19622 1.40298 PRO_105 -3.23475 0.30054 1.07454 0.00284 0.10816 -0.17585 -0.30856 1.09361 0 0 0 0 0 0.11714 0.73418 -0.97271 0 -1.64321 -0.44052 -3.34457 SER_106 -3.77037 0.34797 2.39176 0.00202 0.05449 -0.06122 0.28311 0 0 0 0 0 0 -0.05931 0.84442 0.37173 0 -0.28969 -0.13905 -0.02413 LEU_107 -4.15296 2.2531 0.85266 0.01679 0.03235 -0.06573 -0.07688 1.81222 0 0 0 0 0 0.90742 1.28588 0.31044 0 1.66147 0.27601 5.11276 PRO_108 -4.57352 0.62078 0.84632 0.00304 0.06981 -0.047 -0.12568 2.39759 0 0 0 0 0 0.07659 0.03901 -1.24814 0 -1.64321 0.3862 -3.1982 GLU_109 -2.20295 0.03359 2.32839 0.00581 0.25103 0.04555 -1.74481 0 -0.25799 0 0 0 0 -0.05599 3.29095 -0.03703 0 -2.72453 0.02217 -1.0458 GLU_110 -1.10308 0.03575 1.04996 0.00453 0.22221 -0.10244 0.41395 0 0 0 0 0 0 -0.04998 3.21776 -0.0298 0 -2.72453 -0.58638 0.34796 GLY_111 -0.81002 0.01922 0.80746 0.0001 0 -0.02729 -0.05016 0 0 0 0 0 0 0.0527 0 -1.47213 0 0.79816 -0.72198 -1.40394 VAL_112 -3.26469 0.09198 1.35637 0.01179 0.03842 -0.17428 -0.47458 0 -0.25799 0 0 0 0 0.36809 0.66202 -0.43782 0 2.64269 -0.69679 -0.13477 GLU_113 -2.34477 0.11332 3.03407 0.00827 0.46642 0.07806 -1.89273 0 0 0 -0.05983 0 0 -0.0045 3.06511 0.18472 0 -2.72453 0.18064 0.10424 LEU_114 -5.33599 0.1705 1.21934 0.01257 0.05556 -0.06264 -0.8651 0 0 0 -0.30251 0 0 0.53898 0.52627 -0.15959 0 1.66147 0.20765 -2.33349 ASP_115 -4.1928 0.61258 4.57633 0.00296 0.26619 -0.06211 -1.99409 0.17186 -0.61584 0 0 0 0 0.27557 3.19362 0.02718 0 -2.14574 -0.26396 -0.14823 PRO_116 -4.40711 0.6184 3.18468 0.00208 0.03501 -0.27452 -0.33498 0.88671 -0.56266 0 0 0 0 0.03508 0.4381 0.89605 0 -1.64321 0.26148 -0.86487 HIS_117 -7.60017 0.88773 4.99155 0.0052 0.71055 -0.10808 -1.82765 0 -0.59482 0 -0.70872 0 0 -0.00606 1.50919 0.00459 0 -0.30065 0.23659 -2.80076 VAL_118 -7.10593 0.85517 2.05165 0.01363 0.05081 -0.07161 -1.10708 0 -0.55927 0 0 0 0 0.13581 1.96439 -0.21385 0 2.64269 -0.14677 -1.49036 ARG_119 -5.95936 0.24272 5.51056 0.01369 0.4611 -0.08018 -3.02038 0 -1.12826 0 -0.30251 0 0 -0.01953 2.827 -0.06027 0 -0.09474 -0.19657 -1.80674 ASP_120 -6.04756 0.39956 7.42743 0.00352 0.29189 0.09791 -4.38249 0 -1.02599 0 0 -0.21485 0 1.01653 2.32516 0.11664 0 -2.14574 -0.19739 -2.33539 CYS_121 -7.8878 0.37554 4.21951 0.00228 0.01113 -0.22868 -1.55107 0 -1.11226 0 0 0 0 0.00308 0.77457 0.20324 0 3.25479 0.48293 -1.45275 VAL_122 -7.11275 0.56067 2.73531 0.01373 0.05107 -0.11596 -1.99874 0 -1.09309 0 0 0 0 -0.03428 -0.0171 -0.25339 0 2.64269 0.52299 -4.09887 GLN_123 -4.80933 0.36958 4.49666 0.00585 0.16517 -0.20012 -1.7791 0 -0.67718 0 0 0 0 0.67259 5.34301 -0.16103 0 -1.45095 -0.19418 1.78096 THR_124 -5.11034 0.15774 4.792 0.00729 0.06463 -0.3539 -2.12366 0 -0.46334 0 0 0 0 -0.04307 0.16729 0.09376 0 1.15175 -0.18222 -1.84206 TYR_125 -10.8188 0.53724 6.44364 0.02581 0.2925 -0.38938 -1.81951 0 -0.51744 0 -0.08999 0 0 0.06677 3.4971 0.03041 0 0.58223 -0.06248 -2.2219 ILE_126 -4.73185 2.14599 2.38666 0.02132 0.08932 -0.19363 -0.95852 0 -0.53382 0 0 0 0 0.09415 1.55579 0.38982 0 2.30374 0.04082 2.60979 ARG_127 -6.92667 1.36372 8.10622 0.0106 0.15472 -0.53273 -1.57486 0 -0.16475 0 -0.23244 0 0 0.34393 13.1626 0.07441 0 -0.09474 -0.08572 13.6043 GLU_128 -5.59106 0.40251 4.77094 0.00768 0.26879 -0.04444 -1.5264 0 0 0 -0.30381 0 0 0.56846 3.90054 0.29244 0 -2.72453 0.10254 0.12364 TRP_129 -11.3099 4.31727 4.84316 0.02261 0.35928 -0.04391 -2.37612 0 0 -0.75975 0 0 0 0.20751 4.83457 -0.14474 0 2.26099 0.0574 2.26838 LEU_130 -7.48526 1.29698 3.27467 0.0217 0.23565 -0.22986 -1.76603 0 0 -0.34634 -0.65276 0 0 0.14534 2.98586 -0.18599 0 1.66147 -0.05729 -1.10187 ILE_131 -6.97488 0.30901 4.25169 0.02073 0.05405 -0.05206 -1.12336 0 0 -0.78777 0 0 0 0.24739 1.93837 -0.59355 0 2.30374 -0.01233 -0.41896 VAL_132 -5.13143 0.78808 1.08697 0.01146 0.05242 -0.04145 0.33869 0 0 0 0 0 0 0.51241 0.43504 -0.20863 0 2.64269 -0.05313 0.43312 ASN_133 -4.44683 0.17061 3.66888 0.00428 0.22536 -0.08147 -1.81702 0 0 -0.66944 0 0 0 1.58948 1.51445 0.24175 0 -1.34026 0.1484 -0.79179 ARG_134 -7.78676 1.14463 8.57686 0.01129 0.21946 0.67612 -1.54244 0 0 0 0 -0.13113 0 0.43779 3.39275 0.14442 0 -0.09474 0.07985 5.1281 LYS_135 -2.18941 0.05419 2.46133 0.00823 0.16854 -0.20575 -0.68695 0 0 0 0 0 0 -0.07097 3.99015 -0.06538 0 -0.71458 -0.02455 2.72484 ASN_136 -3.86949 0.85373 4.07583 0.00427 0.25582 -0.07937 -1.02586 0 0 0 0 0 0 1.79548 3.86456 -0.09731 0 -1.34026 -0.04917 4.38823 GLN_137 -5.08832 1.36362 5.90543 0.00673 0.22484 -0.27536 -0.00928 0 0 0 0 0 0 2.91358 4.07068 0.04348 0 -1.45095 0.31326 8.01771 GLY_138 -1.50066 0.17813 1.32797 0.00017 0 -0.0777 0.18803 0 0 0 0 0 0 7.90804 0 -1.51549 0 0.79816 0.54259 7.84924 SER_139 -3.54839 0.76452 3.90802 0.0024 0.0574 -0.31715 -1.37487 0.16578 -0.86947 0 0 0 0 -0.05608 0.30034 0.29997 0 -0.28969 0.44953 -0.5077 PRO_140 -2.59185 0.44821 2.01538 0.00238 0.0492 -0.07816 0.0365 1.00168 0 0 0 0 0 0.62671 0.59797 -0.57686 0 -1.64321 0.49904 0.38699 GLU_141 -2.54413 0.38695 2.45962 0.00744 0.2651 -0.33614 0.67105 0 0 0 0 0 0 0.04492 2.6163 -0.22891 0 -2.72453 0.18513 0.80278 ILE_142 -3.43853 0.32155 2.38524 0.02168 0.06651 -0.23286 -0.56811 0 -0.34959 0 0 0 0 -0.01879 1.22175 -0.44567 0 2.30374 -0.04124 1.22568 CYS_143 -2.05714 0.12096 1.70383 0.00355 0.04159 -0.04856 -0.73651 0 -0.51988 0 0 0 0 0.16871 10.0322 0.06152 0 3.25479 0.53886 12.5639 GLY_144 -2.56539 0.57132 2.4601 0.00018 0 -0.18863 -0.67767 0 -0.29126 0 0 0 0 1.21378 0 -0.00199 0 0.79816 1.4217 2.74031 PHE_145 -2.60646 0.89836 1.49689 0.0186 0.20252 -0.14065 0.05914 0 0 0 0 0 0 0.90845 2.74899 0.30288 0 1.21829 0.93598 6.04299 LYS_146 -2.13835 0.65088 2.25995 0.0082 0.15318 -0.1964 -0.33424 0 0 0 0 0 0 3.21899 1.02395 -0.0616 0 -0.71458 -0.23863 3.63138 LYS_147 -4.12428 0.68238 4.13121 0.00757 0.1376 -0.30135 -1.57651 0 -0.88201 0 0 0 0 5.18012 2.28693 0.3396 0 -0.71458 0.2856 5.45227 THR_148 -2.93485 0.43713 3.17804 0.00476 0.04808 -0.14153 -0.95135 0 -0.23284 0 0 0 0 2.88699 4.05646 0.60273 0 1.15175 0.96157 9.06695 GLY_149 -2.73708 0.7178 2.77727 0.00026 0 -0.24776 0.63593 0 0 0 0 0 0 -0.02845 0 0.50981 0 0.79816 0.63455 3.06049 SER_150 -3.20583 0.13868 3.44676 0.00185 0.06342 -0.13824 -1.65344 0 -1.13943 0 0 0 0 0.96616 3.04948 0.33077 0 -0.28969 0.31054 1.88104 ARG_151 -5.27539 0.19606 5.92709 0.00931 0.18039 0.6094 -1.89539 0 -0.20341 0 -0.24311 0 0 0.52067 10.8149 -0.17672 0 -0.09474 -0.1356 10.2335 LYS_152 -4.18324 0.93779 4.3477 0.00925 0.14794 -0.212 -0.79399 0 -0.23284 0 0 0 0 0.33041 4.31702 -0.02673 0 -0.71458 -0.50017 3.42655 ASP_153 -4.65606 0.3281 6.05668 0.00333 0.3073 -0.04614 -3.99243 0 -0.67899 0 0 -0.20583 0 0.24525 2.18449 0.08831 0 -2.14574 -0.1757 -2.68743 PHE_154 -6.56732 0.56805 3.17703 0.01821 0.28753 -0.19403 -1.89075 0 -0.63619 0 0 0 0 0.13275 2.06009 0.16847 0 1.21829 0.04206 -1.61582 HIS_155 -6.47565 1.02316 4.76503 0.00683 0.6343 -0.59998 0.47946 0 0 0 0 0 0 0.01383 2.40281 0.01559 0 -0.30065 -0.16563 1.7991 LYS_156 -4.4943 0.28851 4.99439 0.00878 0.14466 0.03748 -3.75104 0 -0.36888 0 0 -0.20583 0 0.0974 1.79649 -0.13573 0 -0.71458 -0.3236 -2.62626 THR_157 -2.55933 0.05209 2.58856 0.0049 0.06075 -0.27506 -1.3221 0 -0.19422 0 0 0 0 -0.00309 0.48045 -0.41036 0 1.15175 -0.37886 -0.80452 LEU_158 -7.04729 0.7096 1.24971 0.01577 0.04573 -0.62218 -0.01902 0.29662 0 0 0 0 0 0.31045 0.80953 -0.1881 0 1.66147 -0.31204 -3.08975 PRO_159 -3.67366 0.34289 2.7727 0.00285 0.11532 0.23321 -0.81476 1.32163 0 0 -0.4612 0 0 0.14216 0.69488 -0.68173 0 -1.64321 -0.3314 -1.98031 LYS_160 -2.03246 0.05549 1.29929 0.00932 0.1863 -0.19988 -0.22161 0 0 0 0 0 0 1.10356 1.25007 0.36548 0 -0.71458 0.03824 1.13922 GLN_161 -5.80482 0.26651 4.21747 0.00792 0.52939 -0.69882 -0.20556 0 0 0 0 -0.28638 0 -0.0194 3.16011 0.03404 0 -1.45095 0.05464 -0.19585 THR_162 -3.37812 0.35898 2.62057 0.00475 0.0814 -0.17167 -0.79966 0 0 -0.52654 0 0 0 0.0797 5.72804 -0.01961 0 1.15175 -0.14662 4.98299 PHE_163 -9.66769 0.75317 2.99486 0.01852 0.22704 -0.39175 -1.50394 0 0 0 0 0 0 0.07255 1.31846 -0.29203 0 1.21829 -0.09701 -5.34952 GLU_164 -4.81596 0.13241 6.2712 0.00597 0.29409 0.17714 -3.6112 0 -0.11182 0 -0.48474 0 0 0.03764 5.43418 -0.29442 0 -2.72453 -0.40323 -0.09328 SER_165 -2.97404 0.14789 3.79795 0.00171 0.04234 -0.07419 0.82815 0 0 0 0 0 0 -0.03909 0.26752 0.04367 0 -0.28969 -0.45856 1.29366 GLU_166 -4.35782 0.2987 5.11674 0.00462 0.23772 -0.48027 -1.07162 0 0 0 0 0 0 -0.0285 3.71765 -0.18642 0 -2.72453 -0.30853 0.21771 THR_167 -3.64736 0.14727 3.56032 0.004 0.05178 -0.11558 -1.165 0 -0.45293 0 0 0 0 0.02622 0.23302 0.09582 0 1.15175 -0.11951 -0.23021 LEU_168 -2.39203 0.06295 2.28839 0.01107 0.08208 -0.28465 0.10618 0 0 0 0 0 0 -0.06062 1.32787 -0.1867 0 1.66147 -0.15747 2.45852 GLU_169 -2.16346 0.18743 2.5498 0.00455 0.24002 -0.31216 -0.2257 0 0 0 0 0 0 0.05345 3.09963 -0.12975 0 -2.72453 -0.37069 0.20859 CYS_170 -1.66342 0.05108 1.89521 0.00589 0.01891 -0.18767 -0.69022 0 -0.34111 0 0 0 0 1.26451 3.81671 0.26449 0 3.25479 0.67143 8.3606 SER_171 -1.4166 0.10911 1.87276 0.00412 0.04607 -0.1935 -0.00945 0 0 0 0 0 0 0.72006 12.3372 0.39375 0 -0.28969 1.02403 14.5978 GLU_172 -1.38442 0.24252 1.30394 0.0049 0.21868 -0.04142 -0.06184 2.51367 0 0 0 0 0 0.00664 3.86057 0.05625 0 -2.72453 0.13778 4.13273 PRO_173 -1.51174 0.29882 1.12748 0.0031 0.11922 0.04798 -0.21084 3.45478 -0.13164 0 0 0 0 0.05293 0.72693 -0.26817 0 -1.64321 0.09669 2.16235 ALA_174 -0.81735 0.04539 0.7607 0.00206 0 -0.05348 -0.03359 0 0 0 0 0 0 0.67014 0 -0.03242 0 1.32468 2.31546 4.18158 ALA_175 -1.27726 0.0927 1.07031 0.00129 0 0.04936 0.46746 0 -0.13164 0 0 0 0 3.8538 0 0.43545 0 1.32468 2.72938 8.61553 GLN_176 -1.36132 0.11563 1.27937 0.00746 0.23139 0.00164 -0.07929 0 -0.48452 0 0 0 0 3.13601 3.12765 -0.18883 0 -1.45095 2.53394 6.86818 ALA_177 -0.72703 0.01684 0.43353 0.002 0 -0.1135 0.24781 0 0 0 0 0 0 3.5737 0 -0.06095 0 1.32468 3.24867 7.94575 GLY_178 -1.27934 0.24248 1.55216 9e-05 0 0.08394 -0.87764 1.71518 -0.67956 0 0 0 0 -0.0233 0 1.44628 0 0.79816 3.43846 6.41691 PRO_179 -1.37356 0.17132 1.10196 0.00305 0.11906 -0.09658 -0.52831 2.91456 -0.2006 0 0 0 0 1.23352 0.31461 -0.19477 0 -1.64321 3.07115 4.89218 ARG_180 -1.46846 0.08879 1.61488 0.0089 0.1867 0.01121 -0.54687 0 -0.19504 0 0 0 0 1.67694 2.54083 0.22257 0 -0.09474 1.53292 5.57864 HIS_181 -1.78803 0.13579 1.88584 0.00434 0.26717 -0.15179 -0.57717 0 -0.2006 0 0 0 0 1.41078 6.21798 -0.19394 0 -0.30065 1.38579 8.09551 LEU_182 -2.05998 0.22462 1.47242 0.01136 0.08905 -0.05404 -0.68172 0 -0.45764 0 0 0 0 0.59487 5.19035 0.15549 0 1.66147 1.66769 7.81394 ASN_183 -1.78315 0.13348 1.81017 0.00574 0.24373 -0.16216 -0.53526 0 -0.32206 0 0 0 0 2.28914 4.90905 -0.51211 0 -1.34026 1.36593 6.10223 VAL_184 -2.47861 0.23982 1.2229 0.01126 0.05259 -0.13316 -1.19693 0 -0.52381 0 0 0 0 2.26253 0.04097 0.48464 0 2.64269 1.06253 3.68743 LEU_185 -1.52374 0.09892 1.09239 0.01155 0.07198 -0.04078 0.03001 0 -0.32206 0 0 0 0 3.03772 4.54146 0.1324 0 1.66147 1.49715 10.2885 CYS_186 -1.88557 0.13482 1.30415 0.0067 0.02211 -0.07912 -0.22289 0 -0.06617 0 0 0 0 4.60363 17.6654 -0.40404 0 3.25479 1.72385 26.0576 ASP_187 -1.02211 0.06851 0.83885 0.00747 0.30822 -0.01768 0.445 0 0 0 0 0 0 2.87523 13.258 -0.72805 0 -2.14574 0.81435 14.7021 VAL_188 -1.75433 0.12936 1.17017 0.01078 0.04953 -0.04474 -0.53824 0 0 0 0 0 0 0.8901 0.34441 0.14435 0 2.64269 0.57623 3.62031 SER_189 -0.84836 0.01141 0.72291 0.00214 0.05396 -0.08297 0.28764 0 0 0 0 0 0 4.85905 0.89931 0.29963 0 -0.28969 0.78332 6.69834 GLY_190 -0.98614 0.29637 1.03571 0.00015 0 0.10352 0.29941 0 0 0 0 0 0 14.1807 0 -1.23959 0 0.79816 1.30948 15.7978 LYS_191 -0.94907 0.37279 0.99995 0.00778 0.10489 0.13993 0.58284 0 0 0 0 0 0 4.18051 11.3598 0.68072 0 -0.71458 3.00653 19.7721 GLY_192 -1.02339 0.29007 1.08659 1e-05 0 0.19566 0.68615 5.18377 0 0 0 0 0 0.00184 0 -0.49571 0 0.79816 5.62745 12.3506 PRO_193 -1.0409 0.17843 0.76117 0.00286 0.11812 -0.10212 -0.13892 6.45716 -0.0197 0 0 0 0 0.05707 0.63324 -0.12685 0 -1.64321 4.4486 9.58494 VAL_194 -2.34909 0.0505 0.96289 0.01144 0.05254 -0.12137 -0.33274 0 0 0 0 0 0 3.6647 0.08975 0.12014 0 2.64269 0.82912 5.62056 THR_195 -1.45619 0.04304 1.1599 0.00441 0.10592 -0.16914 0.26143 0 -0.0197 0 0 0 0 0.00375 2.44906 0.03662 0 1.15175 0.08686 3.65771 ALA_196 -1.24082 0.04617 1.1496 0.00145 0 -0.07466 0.24809 0 0 0 0 0 0 1.24182 0 0.27317 0 1.32468 1.26921 4.23872 CYS_197 -1.77227 0.06192 1.10003 0.0043 0.01507 -0.18239 -0.11842 0 0 0 0 0 0 8.55799 9.31529 0.06884 0 3.25479 1.46546 21.7706 ASP_198 -1.31945 0.04111 1.50417 0.00369 0.29732 -0.13451 -0.21012 0 0 0 0 0 0 0.82568 4.61593 -0.9093 0 -2.14574 1.13087 3.69966 PHE_199 -4.04504 0.20155 2.17558 0.01874 0.179 -0.11302 -0.35176 0 0 0 0 0 0 0.06874 2.11702 0.07327 0 1.21829 1.37185 2.91423 ASP_200 -3.78392 0.33989 5.08791 0.00481 0.58219 -0.0369 -2.63208 0 -0.50555 0 -0.33296 0 0 0.4389 1.79969 -0.88869 0 -2.14574 0.52347 -1.54896 LEU_201 -6.25753 0.24519 2.33805 0.01217 0.08038 -0.12291 -0.50848 0 -0.45732 0 0 0 0 -0.0481 0.45275 -0.06496 0 1.66147 0.23486 -2.43443 ARG_202 -4.3369 0.59325 5.56759 0.01068 0.25077 0.17109 -3.7174 0 0 0 -0.33296 -0.19593 0 0.24945 2.97292 -0.09276 0 -0.09474 -0.13132 0.91375 SER_203 -2.3959 0.12813 3.15029 0.00167 0.04957 -0.18399 -0.79276 0 -0.50555 0 0 0 0 0.06997 0.12018 -0.22989 0 -0.28969 -0.49474 -1.3727 LEU_204 -5.22954 0.52299 2.21761 0.01212 0.04082 -0.10986 -0.4779 0 -0.45732 0 0 0 0 0.09837 0.28816 -0.30912 0 1.66147 -0.47883 -2.22104 GLN_205 -1.78118 0.22817 1.47612 0.00568 0.1621 -0.20256 -0.34431 0.00211 0 0 0 0 0 0.10961 2.70213 0.07632 0 -1.45095 -0.18458 0.79866 PRO_206 -4.73789 0.36754 2.52813 0.00302 0.11206 -0.19058 -0.09845 1.02552 0 0 0 0 0 0.05391 0.17903 -0.89135 0 -1.64321 -0.22652 -3.51881 ASP_207 -3.78719 0.57778 5.73348 0.00274 0.20619 0.27479 -4.83192 0 0 0 -0.45594 -0.35048 0 0.00158 2.68526 0.051 0 -2.14574 -0.20828 -2.24673 LYS_208 -1.82844 0.03665 2.74709 0.01085 0.17244 0.0911 -1.72122 0 0 0 0 -0.00622 0 0.13239 2.22503 0.30935 0 -0.71458 0.30831 1.76275 ARG_209 -6.20415 0.3854 4.89651 0.0128 0.78419 0.00671 -2.54197 0 0 0 0 -0.8594 0 -0.01177 3.91184 0.06377 0 -0.09474 0.18626 0.53546 LEU_210 -5.17607 1.24284 2.13293 0.01309 0.04507 -0.39133 -0.94313 0 -0.10688 0 -0.91135 0 0 0.06282 3.24786 -0.18701 0 1.66147 -0.20145 0.48884 GLU_211 -2.12275 0.09971 2.76851 0.00544 0.2369 -0.03273 -1.62744 0 0 0 0 -0.00622 0 -0.03915 3.36973 -0.01956 0 -2.72453 -0.35135 -0.44345 ASN_212 -2.96155 0.11381 2.55922 0.00489 0.29679 -0.26838 0.02314 0 -0.23216 0 0 0 0 0.00171 1.97386 -0.57135 0 -1.34026 -0.24818 -0.64847 LEU_213 -5.61713 0.88411 0.49434 0.01413 0.16003 -0.04219 0.23966 0 -0.10688 0 0 0 0 -0.04606 3.05169 -0.23791 0 1.66147 -0.10255 0.35272 LEU_214 -4.28873 0.47698 1.28229 0.01223 0.08941 -0.27588 -0.08418 0 0 0 0 0 0 -0.0483 0.13713 -0.17741 0 1.66147 -0.38717 -1.60216 GLN_215 -3.53769 0.10434 2.73169 0.00529 0.14724 -0.26801 -0.42815 0 -0.67185 0 0 0 0 0.26465 2.82075 0.025 0 -1.45095 -0.38328 -0.64096 GLN_216 -1.17641 0.02524 0.84538 0.00586 0.19403 -0.1583 -0.0089 0 0 0 0 0 0 1.58767 3.58248 0.15679 0 -1.45095 0.47285 4.07573 VAL_217 -3.40744 0.29243 1.24926 0.01075 0.03194 -0.13586 -0.68028 0 -0.43969 0 0 0 0 0.03516 0.56035 -0.34215 0 2.64269 0.55198 0.36914 SER_218 -3.57789 0.30856 4.44654 0.00256 0.08336 -0.10146 -0.53285 0 -0.5736 0 -0.62935 0 0 -0.00377 2.07145 -0.05583 0 -0.28969 -0.30298 0.84505 ALA_219 -2.75757 0.08035 2.65259 0.00122 0 -0.06064 -0.51027 0 -0.58113 0 0 0 0 0.11277 0 -0.40571 0 1.32468 -0.53759 -0.6813 GLU_220 -3.24502 0.17967 3.41917 0.00545 0.23143 -0.23637 -0.79927 0 -0.50756 0 0 0 0 0.13373 2.83091 -0.18134 0 -2.72453 -0.4219 -1.31563 ASP_221 -4.89629 0.28608 5.26673 0.00283 0.27272 -0.17518 -0.61469 0 -0.54088 0 -0.62935 0 0 0.18756 2.58448 0.10661 0 -2.14574 -0.29402 -0.58914 PHE_222 -7.23342 0.50505 4.8044 0.0177 0.2448 -0.03527 -1.86357 0 -1.11018 0 0 0 0 0.4637 1.67351 -0.13056 0 1.21829 -0.16684 -1.6124 GLU_223 -5.38506 0.1189 5.71165 0.00414 0.19583 -0.12801 -2.75848 0 -1.13187 0 0 -0.64546 0 0.04719 3.24849 -0.13232 0 -2.72453 -0.19808 -3.77764 LYS_224 -4.20195 0.12242 4.28454 0.00963 0.20028 -0.04627 -1.81063 0 -1.07098 0 0 0 0 0.30517 1.3975 0.01669 0 -0.71458 -0.33059 -1.83878 GLN_225 -4.6319 0.12945 4.36205 0.00573 0.17743 -0.22769 -2.08299 0 -1.06144 0 0 0 0 0.19419 2.91886 -0.12685 0 -1.45095 -0.28323 -2.07734 ASN_226 -6.83761 0.53878 5.95858 0.00456 0.23862 -0.63091 -2.09009 0 -1.06432 0 0 0 0 0.30167 1.07439 0.51114 0 -1.34026 -0.02253 -3.35796 GLU_227 -5.29291 0.18064 6.22898 0.00523 0.25648 0.0844 -2.94796 0 -0.64544 0 0 -0.51214 0 0.08541 2.91138 -0.06234 0 -2.72453 0.03412 -2.39869 GLU_228 -3.78131 0.1512 3.7794 0.00497 0.25628 -0.0635 -1.21556 0 -0.56342 0 0 0 0 0.18214 3.41717 -0.14596 0 -2.72453 -0.24974 -0.95286 ALA_229 -4.10832 0.22962 3.34743 0.0013 0 -0.11858 -1.21963 0 -0.71674 0 0 0 0 0.04822 0 -0.10461 0 1.32468 -0.24493 -1.56155 ARG_230 -9.00051 0.85516 9.10115 0.01241 0.46061 -0.6925 -3.83092 0 -0.52774 0 -0.34101 -0.17343 0 -0.00214 3.02469 -0.14156 0 -0.09474 -0.30971 -1.66024 ARG_231 -4.3443 0.19739 4.61186 0.0105 0.29984 -0.26112 -1.97744 0 -0.0947 0 0 0 0 0.13119 2.30164 -0.08119 0 -0.09474 -0.45048 0.24843 THR_232 -3.30783 0.19268 3.51231 0.00448 0.08439 -0.14513 -0.44142 0 -0.19618 0 0 0 0 0.03949 0.96846 0.21239 0 1.15175 -0.23152 1.84384 ASN_233 -1.36222 0.03129 1.52856 0.0053 0.29203 -0.22848 -0.15162 0 0 0 0 0 0 0.04641 1.46095 -0.90522 0 -1.34026 -0.21793 -0.84118 ARG_234 -7.03081 0.47855 8.27484 0.01958 0.3911 0.44794 -5.22596 0 0 0 -0.34101 -1.44836 0 0.03048 3.46816 -0.12586 0 -0.09474 -0.36125 -1.51732 GLN_235 -4.20295 0.24402 4.32541 0.00929 0.52804 -0.14612 -2.05061 0 0 0 -0.59067 0 0 0.08462 3.19707 0.07851 0 -1.45095 -0.21332 -0.18768 ALA_236 -1.67422 0.03189 2.42922 0.00131 0 0.04979 -0.86125 0 0 0 0 0 0 0.02342 0 0.01604 0 1.32468 -0.14669 1.19419 GLU_237 -4.08135 0.12236 3.36766 0.0065 0.34549 -0.28339 -1.0123 0 0 0 0 0 0 -0.03001 3.04405 0.19169 0 -2.72453 0.31503 -0.7388 LEU_238 -6.59517 0.53215 2.03291 0.01259 0.16976 0.04376 -0.76444 0 -0.15423 0 0 0 0 0.01138 1.17527 -0.25139 0 1.66147 0.34645 -1.77948 PHE_239 -9.72608 1.17076 3.56987 0.01797 0.21897 0.00592 -1.54995 0 -0.07574 0 -0.59508 0 0 0.80534 1.87582 0.04757 0 1.21829 -0.1673 -3.18362 ALA_240 -4.53056 0.32372 2.01889 0.00127 0 0.15803 -0.34196 0 0 0 0 0 0 0.03153 0 -0.22357 0 1.32468 -0.4545 -1.69245 LEU_241 -8.13942 1.21359 1.10831 0.01302 0.08698 -0.14637 -0.85706 0 -0.15423 0 0 0 0 -0.03682 0.32483 -0.17808 0 1.66147 -0.5672 -5.67098 TYR_242 -8.689 1.61763 4.22727 0.01687 0.01908 0.37839 -0.2113 0.12518 -0.07574 0 -0.24311 0 0 -0.01591 4.18105 -0.25585 0 0.58223 -0.0139 1.64289 PRO_243 -2.68627 0.88147 1.32264 0.00253 0.07051 0.0134 -0.38703 0.8514 0 0 0 0 0 -0.00291 0.14085 -1.07181 0 -1.64321 -0.08656 -2.59498 SER_244 -1.6706 0.05762 1.90119 0.0017 0.07724 -0.02518 0.03553 0 0 0 0 0 0 0.34919 2.14413 -0.04037 0 -0.28969 -0.54411 1.99665 VAL_245 -3.87624 0.56955 1.47247 0.01252 0.03338 -0.13573 -0.01714 0 0 0 0 0 0 0.44897 3.2626 0.14107 0 2.64269 -0.45755 4.09659 ASP_246 -3.11228 0.23957 2.97164 0.00434 0.20269 -0.00516 -0.88787 0 -0.23169 0 0 0 0 0.11445 5.03001 -0.00426 0 -2.14574 -0.39434 1.78135 GLU_247 -1.98045 0.09605 1.67466 0.00433 0.20383 -0.04392 0.15401 0 0 0 0 0 0 0.40558 3.90682 -0.32208 0 -2.72453 -0.50759 0.8667 GLU_248 -1.80202 0.14149 1.93585 0.00452 0.22276 -0.11147 0.39652 0 0 0 0 0 0 -0.04159 2.9065 -0.31766 0 -2.72453 -0.57136 0.03904 ASP_249 -4.45638 0.30577 4.76052 0.00381 0.31745 -0.30048 -1.27758 0 -0.22093 0 0 0 0 0.12319 3.16449 -0.10748 0 -2.14574 -0.42233 -0.25568 ALA_250 -3.50698 0.13012 3.03077 0.00107 0 -0.02797 -1.17036 0 -0.01076 0 -0.10712 0 0 -0.01219 0 -0.08673 0 1.32468 -0.44419 -0.87966 VAL_251 -3.83081 1.31111 1.69431 0.01319 0.04325 -0.1176 -0.3006 0 0 0 0 0 0 0.02823 0.20071 0.01678 0 2.64269 -0.33799 1.36327 GLU_252 -4.47368 0.16594 3.86297 0.00553 0.28193 0.02891 0.43655 0 0 0 0 0 0 0.62946 3.72532 0.21276 0 -2.72453 0.39457 2.54574 ILE_253 -3.18838 0.19118 1.82927 0.0177 0.05566 0.01313 -1.05599 0 0 0 -0.42143 0 0 0.12665 0.41896 -0.41657 0 2.30374 0.34793 0.22185 ARG_254 -6.9149 1.67536 6.20751 0.01037 0.40824 0.30548 -2.67395 0.28779 0 0 0 -0.92476 0 -0.01775 2.88351 0.13095 0 -0.09474 -0.00733 1.27577 PRO_255 -4.73952 1.18507 3.40455 0.00248 0.10692 0.04349 -1.30559 1.82491 0 0 -0.55496 0 0 0.1177 1.10686 -0.55384 0 -1.64321 -0.00959 -1.01473 VAL_256 -2.28726 0.24171 0.9973 0.01136 0.03914 -0.03908 -0.35325 0.02093 0 0 0 0 0 -0.01766 0.41702 -0.33101 0 2.64269 -0.30743 1.03445 PRO_257 -5.39146 0.75608 2.58891 0.00288 0.10739 -0.19108 -1.13479 0.85637 0 0 -0.16108 0 0 0.01633 0.42577 -0.99138 0 -1.64321 -0.48874 -5.248 GLU_258 -2.9597 0.11647 3.67261 0.00503 0.21234 0.19853 -1.92002 0 0 0 0 0 0 -0.03363 2.90734 -0.01409 0 -2.72453 -0.52728 -1.06695 CYS_259 -4.455 0.78479 1.88669 0.00302 0.0335 0.01405 0.07632 0.02687 0 0 0 0 0 0.14282 0.20563 0.00751 0 3.25479 -0.519 1.46198 PRO_260 -5.28446 0.79284 1.2605 0.00281 0.07419 -0.11399 -0.17869 0.91562 0 0 0 0 0 -0.0614 0.94247 -0.60153 0 -1.64321 -0.22762 -4.12246 LYS_261 -2.97586 0.10403 3.47431 0.00806 0.21 0.21373 -2.28701 0 0 0 0 0 0 0.0544 2.10209 0.08476 0 -0.71458 0.04543 0.31938 GLU_262 -3.59738 0.10566 4.60105 0.00452 0.22815 0.32103 -3.17607 0 0 0 0 -1.07563 0 -0.05197 2.5092 -0.03058 0 -2.72453 -0.29477 -3.18131 HIS_263 -5.00666 0.80725 2.52676 0.00561 0.46225 -0.09376 -0.14536 0 0 0 0 -0.91449 0 0.24085 2.01811 0.00462 0 -0.30065 -0.4097 -0.80517 LEU_264 -3.74851 0.07466 2.02099 0.01178 0.0566 -0.39892 0.06654 0 0 0 0 0 0 0.35197 1.1033 -0.13868 0 1.66147 0.03329 1.0945 GLY_265 -3.46984 0.2541 2.99828 5e-05 0 -0.03812 -0.40142 0 0 0 0 0 0 0.12994 0 -0.94971 0 0.79816 0.30467 -0.37388 ASN_266 -4.06429 0.1623 3.99989 0.00446 0.26069 0.05179 -1.52988 0 0 -0.69289 0 0 0 0.21934 3.1486 -0.37796 0 -1.34026 0.25523 0.09703 ARG_267 -6.70849 1.01998 4.33803 0.01059 0.30289 -0.20554 -2.39628 0 0 -0.6318 0 -0.19554 0 0.44289 2.62472 0.05877 0 -0.09474 0.11527 -1.31923 ILE_268 -6.89245 0.41893 1.73464 0.01941 0.12671 0.09963 -1.86904 0 0 -1.12877 0 0 0 0.14568 2.61279 -0.67286 0 2.30374 -0.12555 -3.22714 LEU_269 -7.46814 1.46845 3.40552 0.01231 0.09615 -0.12825 -1.93388 0 0 -1.13115 0 0 0 0.07757 0.37135 -0.35234 0 1.66147 -0.15601 -4.07694 VAL_270 -6.47318 0.49921 1.26404 0.01208 0.04567 0.1459 -2.45602 0 0 -1.12536 0 0 0 0.32397 0.10024 -0.55673 0 2.64269 -0.12827 -5.70576 LYS_271 -6.03208 1.65099 4.17372 0.00733 0.13614 0.00996 -2.25876 0 0 -1.47604 0 0 0 0.06678 1.42949 0.3136 0 -0.71458 -0.07177 -2.76521 LEU_272 -6.72174 8.29111 0.33868 0.01312 0.0641 -0.03331 -1.13979 0 0 -0.4753 0 0 0 -0.03256 6.28002 -0.32848 0 1.66147 0.01076 7.92809 LEU_273 -4.63792 0.3404 2.12799 0.01342 0.06144 -0.38316 -0.70145 0 0 -0.60388 0 0 0 0.05348 0.70433 -0.19603 0 1.66147 0.29669 -1.26322 THR_274 -4.15962 0.41191 3.38677 0.00417 0.10813 0.18102 -0.87207 0 0 -1.49364 0 0 0 0.82904 2.34211 0.21992 0 1.15175 0.45628 2.56576 LEU_275 -5.70022 0.62053 -0.36333 0.01431 0.10763 -0.12171 -0.18637 0 0 0 0 0 0 -0.04633 0.69575 -0.14314 0 1.66147 0.26988 -3.19155 LYS_276 -4.41435 0.18875 4.54723 0.01284 0.13524 0.58782 -3.51663 0 0 -0.85684 0 0 0 0.47573 5.67102 -0.03146 0 -0.71458 0.1354 2.22016 PHE_277 -7.58217 1.1332 0.48578 0.0181 0.18887 -0.15348 -0.12567 0 0 0 0 0 0 -0.00778 2.22706 -0.18892 0 1.21829 0.06649 -2.72022 GLU_278 -3.57323 0.15646 3.99355 0.00466 0.22837 -0.28343 -0.38035 0 0 0 0 0 0 0.93901 3.14879 -0.28228 0 -2.72453 -0.19391 1.03311 ILE_279 -6.95825 0.83126 0.59356 0.01866 0.13193 -0.39167 -0.04432 0 0 0 0 0 0 0.04293 3.30376 -0.66818 0 2.30374 -0.40654 -1.24311 GLU_280 -3.20288 0.30267 3.28871 0.00395 0.24378 0.15478 -1.70408 0 0 0 0 0 0 -0.00301 3.09831 0.15954 0 -2.72453 0.34777 -0.03498 ILE_281 -6.88063 0.19335 0.82414 0.0165 0.0741 -0.12696 -0.05369 0 0 0 0 0 0 0.23334 0.4731 0.13122 0 2.30374 0.74926 -2.06252 GLU_282 -6.56698 1.18759 6.75542 0.00897 0.41266 0.06164 -3.74746 0.26167 0 0 0 -1.0938 0 0.00772 4.58846 0.17186 0 -2.72453 0.57384 -0.10294 PRO_283 -6.48106 0.94933 1.67708 0.00278 0.10961 -0.31246 -0.54806 1.20449 0 0 0 0 0 0.00525 0.24852 -0.33397 0 -1.64321 0.36047 -4.76123 LEU_284 -6.08792 0.48689 1.32115 0.0135 0.04996 0.25255 -0.99432 0 0 0 -1.30075 0 0 0.08281 0.19718 -0.10292 0 1.66147 -0.00116 -4.42157 PHE_285 -7.64563 1.91116 3.68494 0.02176 0.35951 -0.48373 -2.34371 0 0 -1.38708 0 0 0 -0.04801 2.73087 -0.03736 0 1.21829 -0.09861 -2.1176 ALA_286 -3.86227 0.38843 1.32079 0.00108 0 0.17232 -1.56283 0 0 -0.55659 0 0 0 0.59315 0 0.52588 0 1.32468 0.25133 -1.40402 SER_287 -4.58118 0.66089 4.22589 0.00161 0.08645 0.01472 -2.45722 0 0 -1.11536 0 0 0 0.2298 1.25131 0.23459 0 -0.28969 0.35993 -1.37826 ILE_288 -7.45214 6.64268 1.30191 0.02679 0.06268 0.03632 -2.10176 0 0 -1.00855 0 0 0 0.33503 2.10583 -0.55777 0 2.30374 -0.04559 1.64917 ALA_289 -5.42705 0.39294 2.31829 0.00109 0 -0.13392 -1.71506 0 0 -1.19359 0 0 0 0.02257 0 -0.41347 0 1.32468 -0.0608 -4.8843 LEU_290 -8.77622 1.23238 1.54407 0.01503 0.04573 -0.15952 -1.9168 0 0 -0.53142 -1.07598 0 0 -0.03413 0.49416 -0.34841 0 1.66147 -0.061 -7.91062 TYR_291 -10.4222 0.8482 4.01763 0.0175 0.21015 -0.16367 -1.59361 0 0 -1.19453 0 0 0 0.68967 2.2802 -0.12674 0 0.58223 -0.04758 -4.90273 ASP_292 -7.45154 0.21164 7.8095 0.0061 0.5612 -0.17869 -3.70266 0 0 -0.9729 -0.30517 0 0 -0.04487 2.34354 -0.5714 0 -2.14574 -0.06707 -4.50808 VAL_293 -5.64494 0.29788 1.94184 0.014 0.0557 0.01736 -0.67136 0 0 -0.55015 0 0 0 0.00061 1.1521 0.20437 0 2.64269 -0.17381 -0.71371 LYS_294 -3.70389 0.20735 4.35578 0.00862 0.16621 -0.15444 -1.34895 0 0 0 -0.11167 0 0 -0.00789 1.31458 -0.003 0 -0.71458 -0.03085 -0.02272 GLU_295 -4.71705 0.27995 4.4114 0.00727 0.79242 -0.72829 -0.98341 0 0 0 -0.19351 0 0 0.0188 3.04689 -0.10131 0 -2.72453 -0.23049 -1.12188 ARG_296 -4.29571 0.3292 3.10567 0.01513 0.26059 -0.16853 -1.31361 0 0 0 0 0 0 -0.06949 2.1936 -0.17185 0 -0.09474 -0.35223 -0.56195 LYS_297 -5.41587 0.50727 4.45475 0.00688 0.1079 0.08288 -2.54836 0 0 -0.9729 0 0 0 1.2385 1.62921 0.0804 0 -0.71458 -0.14688 -1.6908 LYS_298 -7.42786 1.04947 7.36698 0.01022 0.16909 -0.0419 -3.48782 0 0 0 0 -0.14372 0 0.51515 1.85091 0.08695 0 -0.71458 -0.07645 -0.84355 ILE_299 -8.27027 0.9214 2.36225 0.01877 0.12522 -0.35723 -1.40883 0 0 -0.98454 0 0 0 0.36056 0.26515 0.12716 0 2.30374 -0.05586 -4.59249 SER_300 -6.47632 1.05237 5.24159 0.00298 0.08215 0.00924 -1.50747 0 0 0 -1.07598 0 0 0.92257 1.38498 -0.46598 0 -0.28969 -0.14741 -1.26696 GLU_301 -8.19329 1.56858 8.698 0.00702 0.3208 0.61108 -4.85752 0 0 -0.64427 -0.06421 -0.68512 0 0.0301 3.63496 0.31767 0 -2.72453 0.03411 -1.94662 ASN_302 -5.50599 0.38261 6.15144 0.00446 0.22795 -0.46965 -1.91305 0 0 0 -0.97847 -0.11355 0 2.05946 2.85668 -0.16109 0 -1.34026 0.17557 1.37612 PHE_303 -9.53163 2.00772 2.55371 0.02224 0.20566 -0.10425 -1.76423 0 0 -1.00855 0 0 0 0.80815 2.94015 -0.10237 0 1.21829 0.06855 -2.68656 HIS_304 -6.53563 0.39673 4.1197 0.00388 0.40292 -0.76 -0.61237 0 0 0 0 0 0 0.00837 2.04888 0.12925 0 -0.30065 0.02056 -1.07836 CYS_305 -5.35024 2.12135 2.1734 0.00342 0.04829 -0.06988 -1.31453 0 0 -0.55659 0 0 0 0.01704 1.13407 0.16327 0 3.25479 0.08642 1.71081 ASP_306 -4.72759 0.47223 6.68672 0.00533 0.5505 0.34317 -2.41639 0 0 0 -0.66117 -0.23855 0 0.02542 2.10646 -0.25469 0 -2.14574 0.17656 -0.07773 LEU_307 -6.07693 0.58698 1.43219 0.01377 0.09412 -0.53353 -0.05926 0 0 0 0 0 0 -0.04301 0.14259 -0.06322 0 1.66147 -0.11032 -2.95514 ASN_308 -5.78993 0.54941 6.42865 0.00397 0.23011 0.1693 -3.07611 0 0 0 -1.81363 -0.23855 0 0.31707 2.29888 0.30157 0 -1.34026 -0.26646 -2.22597 SER_309 -3.83963 0.23418 4.32939 0.00189 0.07377 -0.14506 -0.76139 0 -0.66339 0 -0.0419 0 0 0.01374 0.16998 -0.29569 0 -0.28969 -0.38423 -1.59803 ASP_310 -2.70893 0.12364 3.08877 0.00328 0.29551 -0.09035 -1.40761 0 -0.31703 0 0 0 0 0.87845 2.97659 -0.03282 0 -2.14574 -0.48226 0.1815 GLN_311 -4.19089 0.28869 4.54928 0.00755 0.16104 -0.00941 -0.99412 0 -0.04026 0 0 -0.55581 0 0.00071 2.74721 0.26488 0 -1.45095 0.02921 0.80712 PHE_312 -9.746 0.71578 4.57531 0.02082 0.26199 -0.51072 -0.1871 0 0 0 -0.0419 0 0 1.58728 2.62504 0.00549 0 1.21829 0.16957 0.69386 LYS_313 -6.02106 0.53265 6.75462 0.00935 0.14008 -0.31508 -3.79868 0 -0.88839 0 0 0 0 0.53771 1.05789 -0.05901 0 -0.71458 -0.31504 -3.07954 GLY_314 -2.92342 0.20761 2.90598 0.00018 0 -0.22047 -1.40648 0 -0.68109 0 0 0 0 -0.05768 0 0.4271 0 0.79816 -0.0925 -1.0426 PHE_315 -8.00141 0.57875 3.08478 0.02415 0.18446 -0.43049 -0.60363 0 -0.04026 0 0 0 0 -0.02269 3.6425 0.09876 0 1.21829 0.07951 -0.18728 LEU_316 -7.02224 1.01967 3.09793 0.01503 0.09612 0.24706 -1.86486 0 -0.66148 0 0 0 0 0.0636 0.34738 -0.03877 0 1.66147 -0.22438 -3.26346 ARG_317 -2.76412 0.09199 2.78895 0.01076 0.36033 -0.13346 -0.48719 0 -0.36406 0 0 0 0 0.23177 3.61157 -0.16051 0 -0.09474 -0.2913 2.79999 ALA_318 -2.01847 0.13988 1.36228 0.00138 0 -0.18724 0.1494 0 0 0 0 0 0 0.01892 0 -0.03189 0 1.32468 -0.4313 0.32764 HIS_319 -6.18761 0.24777 4.43275 0.00467 0.4821 -0.27852 -2.09917 0 -0.43648 0 -0.35299 0 0 0.03164 1.27186 -0.34415 0 -0.30065 -0.36136 -3.89014 THR_320 -3.63701 0.59603 2.76222 0.00703 0.07307 -0.22684 0.18982 0.60089 0 0 0 0 0 0.12066 1.10134 0.20696 0 1.15175 -0.0161 2.92981 PRO_321 -1.69537 0.22054 0.96764 0.00247 0.04587 -0.16985 0.24649 1.36731 0 0 0 0 0 -0.01018 0.25211 0.86887 0 -1.64321 0.226 0.67869 SER_322 -2.84705 0.13413 2.05376 0.00121 0.07465 -0.30814 0.11518 0 0 0 0 0 0 0.0752 0.91784 -0.17064 0 -0.28969 0.16298 -0.08056 VAL_323 -4.31441 0.54429 0.7998 0.01223 0.0453 -0.35049 -0.35868 0 0 0 0 0 0 0.38157 0.13749 -0.55445 0 2.64269 -0.05243 -1.0671 ALA_324 -4.28102 0.19437 3.05093 0.00115 0 0.0389 -1.35155 0 -0.0448 -0.64153 0 0 0 -0.00401 0 -0.03012 0 1.32468 -0.31553 -2.05853 ALA_325 -2.39911 0.10198 2.17968 0.00126 0 -0.15257 -0.56845 0 -0.365 0 0 0 0 0.05291 0 -0.3769 0 1.32468 -0.55243 -0.75397 SER_326 -4.68164 2.12059 4.12275 0.00148 0.04093 -0.09691 -0.28491 0 0 0 0 0 0 0.1173 0.16414 0.06079 0 -0.28969 -0.56272 0.71211 SER_327 -5.27547 0.11389 5.93677 0.00176 0.06281 0.05113 -1.66651 0 -0.0448 -0.64056 0 0 0 -0.05822 0.50787 -0.21655 0 -0.28969 -0.43831 -1.95589 GLN_328 -4.04154 0.15275 3.4179 0.00702 0.2219 -0.08027 -1.24609 0 -0.365 0 0 0 0 -0.03135 3.02948 -0.15409 0 -1.45095 -0.43955 -0.97978 ALA_329 -4.22182 0.26645 1.78549 0.00117 0 -0.33207 0.19106 0 0 0 0 0 0 0.09161 0 0.03063 0 1.32468 -0.64011 -1.5029 ARG_330 -6.91877 0.88308 6.11672 0.01157 0.22783 0.04887 -1.62574 0 0 -0.4753 -0.14829 0 0 1.05451 2.19787 -0.19506 0 -0.09474 -0.44245 0.6401 SER_331 -5.20326 0.68464 4.15842 0.00383 0.08838 0.1708 -0.80797 0 0 -0.78438 0 0 0 0.38699 3.54345 -0.17227 0 -0.28969 0.06097 1.83991 ALA_332 -5.73318 1.53396 1.65848 0.00128 0 0.16819 -2.22707 0 0 -1.12536 0 0 0 0.00972 0 0.13537 0 1.32468 0.31681 -3.93711 VAL_333 -7.55878 1.52343 1.82273 0.0125 0.04529 0.125 -2.06473 0 0 -1.03334 0 0 0 0.17139 0.44765 -0.50959 0 2.64269 0.08856 -4.28721 PHE_334 -9.44406 1.24339 1.50033 0.01844 0.2265 0.01061 -2.32309 0 0 -1.12877 0 0 0 0.19204 1.79341 -0.20531 0 1.21829 -0.19467 -7.0929 SER_335 -4.39931 0.2651 4.38587 0.00228 0.05085 -0.38038 -0.30752 0 0 0 0 0 0 0.01406 0.57053 0.29187 0 -0.28969 -0.01573 0.18791 VAL_336 -7.36203 0.78343 2.39532 0.01292 0.05168 -0.19687 -1.42089 0 0 -0.69289 0 0 0 -0.00074 0.0639 -0.01634 0 2.64269 0.38798 -3.35183 THR_337 -5.52653 0.7018 3.64309 0.00751 0.06154 0.44269 -1.18311 0 0 0 -0.88323 -0.91449 0 -0.00507 0.01401 0.0037 0 1.15175 0.36667 -2.11968 TYR_338 -6.24768 0.68939 2.21582 0.01837 0.3056 -0.30143 0.15394 0.66718 0 0 0 0 0 0.00203 1.82771 -0.48428 0 0.58223 0.10706 -0.46406 PRO_339 -4.1597 0.87475 0.86698 0.00283 0.10879 -0.01384 -0.18752 1.25098 0 0 0 0 0 -0.0269 1.08893 -0.72602 0 -1.64321 -0.23263 -2.79655 SER_340 -4.20916 0.53348 3.92532 0.0022 0.04982 -0.1934 0.17764 0 -0.21615 0 -0.74966 0 0 0.06958 1.26912 -0.26857 0 -0.28969 -0.30723 -0.20669 SER_341 -2.6027 0.10813 2.90587 0.00186 0.05254 -0.19213 0.27621 0 0 0 0 0 0 0.49237 0.23775 -0.39916 0 -0.28969 -0.13592 0.45513 ASP_342 -5.7824 0.77887 7.36883 0.00429 0.33853 0.30417 -5.20263 0 0 -0.55015 -0.74966 0 0 0.22398 3.01383 -0.3769 0 -2.14574 -0.42076 -3.19574 ILE_343 -8.403 0.8205 1.92477 0.02083 0.06244 -0.39727 -1.51778 0 -0.21615 -0.56653 0 0 0 0.07154 0.53923 -0.52531 0 2.30374 -0.5802 -6.46319 TYR_344 -9.41753 0.50497 3.59159 0.01861 0.21286 -0.13733 -2.00921 0 0 -1.19453 0 0 0 1.14915 1.97642 -0.0809 0 0.58223 -0.36599 -5.16967 LEU_345 -8.12167 1.31105 0.4942 0.01186 0.09074 0.12243 -1.82851 0 0 -0.77684 0 0 0 -0.05306 2.77893 -0.20694 0 1.66147 -0.10094 -4.61728 VAL_346 -6.99078 0.59001 1.15079 0.01276 0.04221 -0.05685 -1.81465 0 0 -1.19359 0 0 0 0.25928 0.12029 -0.61601 0 2.64269 -0.1889 -6.04277 VAL_347 -6.56183 0.62461 0.96201 0.01239 0.04319 0.16079 -2.28725 0 0 -1.22973 0 0 0 0.6997 0.64038 -0.51273 0 2.64269 -0.33875 -5.14454 LYS_348 -6.18832 0.27887 5.80546 0.00526 0.10325 0.3375 -4.11598 0 0 -1.11536 0 0 0 0.02085 1.15552 0.19697 0 -0.71458 -0.18332 -4.41386 ILE_349 -8.21919 0.73461 1.76104 0.01719 0.07509 0.01971 -2.86122 0 0 -1.44658 0 0 0 0.22529 1.45866 -0.75853 0 2.30374 -0.2201 -6.91028 GLU_350 -6.5082 0.28888 5.54893 0.00604 0.23967 0.16861 -4.06511 0 0 -1.38708 0 -0.75259 0 0.16226 2.79644 0.13168 0 -2.72453 -0.15622 -6.25121 LYS_351 -9.56365 1.09618 9.58058 0.01049 0.20031 0.57578 -6.42617 0 0 -1.1489 0 -0.76715 0 0.18953 4.4001 0.25634 0 -0.71458 0.24977 -2.06137 VAL_352 -7.46469 1.06242 2.28354 0.01241 0.03659 0.01951 -0.76396 0 0 0 0 0 0 0.03115 0.38247 0.04598 0 2.64269 0.00015 -1.71174 LEU_353 -8.64182 0.73343 1.47479 0.01405 0.08021 -0.06754 -0.80695 0 0 -0.58329 0 0 0 -0.05843 0.67758 -0.10943 0 1.66147 -0.47238 -6.09831 GLN_354 -7.2887 0.52444 5.14159 0.00649 0.18366 -0.02982 -1.27399 0 0 0 0 -0.4129 0 0.01956 2.75047 0.21285 0 -1.45095 -0.06852 -1.68583 GLN_355 -3.5895 0.16461 1.49704 0.00721 0.23539 -0.28897 0.28333 0 0 0 0 0 0 0.19411 2.62756 0.21885 0 -1.45095 0.31305 0.21172 GLY_356 -3.41488 0.21705 2.04976 8e-05 0 -0.23768 -0.56693 0 0 0 0 0 0 0.40882 0 -1.51032 0 0.79816 0.52659 -1.72936 GLU_357 -4.27746 0.21095 4.05529 0.00511 0.2124 -0.27118 -1.74592 0 -0.57988 0 -0.27125 0 0 -0.01636 2.84708 0.26233 0 -2.72453 0.45052 -1.8429 ILE_358 -6.50431 0.24566 1.72704 0.02188 0.07152 0.02672 -0.11227 0 -0.13917 0 0 0 0 0.18846 2.9637 0.0609 0 2.30374 -0.00135 0.85251 GLY_359 -3.14813 0.31807 2.96173 0.00022 0 -0.24381 -0.26406 0 -0.17244 0 0 0 0 -0.00451 0 0.41787 0 0.79816 0.35218 1.01528 ASP_360 -4.21097 0.14404 4.59599 0.00319 0.26897 -0.23407 -1.7558 0 0 0 -0.27125 0 0 0.08293 4.91628 0.20117 0 -2.14574 0.27872 1.87344 CYS_361 -6.21244 0.17424 3.78826 0.0027 0.01359 -0.14856 -1.31296 0 -0.57988 0 0 0 0 0.09124 0.30098 0.26438 0 3.25479 -0.30228 -0.66595 ALA_362 -5.4494 0.3509 2.63665 0.0013 0 -0.09019 -1.63452 0 -0.13917 0 0 0 0 0.00467 0 0.22666 0 1.32468 -0.15452 -2.92294 GLU_363 -4.92513 0.78709 4.76273 0.00879 0.33505 0.11457 -2.74302 0.16823 -0.97752 0 0 0 0 0.06308 3.30711 -0.06856 0 -2.72453 5.18896 3.29685 PRO_364 -6.21478 1.19474 2.42869 0.00227 0.0365 -0.17083 -0.96261 0.8622 -0.40915 0 0 0 0 -0.0927 0.08036 0.80485 0 -1.64321 5.23029 1.14662 TYR_365 -9.14916 0.90712 3.33048 0.01832 0.26738 -0.01334 -1.2788 0 0 0 0 -0.73955 0 -0.04136 2.23418 0.16246 0 0.58223 -0.01048 -3.73052 THR_366 -4.54897 0.31025 2.84644 0.00398 0.05027 -0.1907 -0.97248 0 -0.41179 0 0 0 0 -0.01525 0.85577 -0.36606 0 1.15175 0.01742 -1.26937 VAL_367 -3.14169 0.06459 2.03273 0.01349 0.05455 -0.11429 -0.58923 0 -0.39329 0 0 0 0 0.17378 0.48674 -0.19331 0 2.64269 0.2461 1.28286 ILE_368 -5.68041 0.27365 1.72898 0.02177 0.07177 -0.01262 0.04037 0 -0.40915 0 0 0 0 0.49933 0.80288 -0.62728 0 2.30374 -0.09124 -1.07819 LYS_369 -3.99142 0.24404 4.14107 0.00975 0.13859 -0.38652 -0.66607 0 -0.4544 0 0 0 0 0.13657 1.46554 0.22649 0 -0.71458 -0.26786 -0.11879 GLU_370 -2.48295 0.11656 2.14226 0.00555 0.2289 -0.22678 0.3967 0 0 0 0 0 0 -0.05874 5.33895 -0.28285 0 -2.72453 -0.32743 2.12565 SER_371 -2.00311 0.1838 2.67244 0.00162 0.04375 -0.05911 -0.28627 0 -0.28742 0 0 0 0 1.39321 0.71774 -0.19765 0 -0.28969 -0.62328 1.26604 ASP_372 -2.839 0.33136 4.06578 0.00391 0.31728 -0.11885 -1.02024 0 -0.4544 0 0 0 0 2.71495 3.57746 -0.60948 0 -2.14574 -0.25735 3.56569 GLY_373 -1.63942 0.12259 2.36779 0 0 0.25105 -1.06848 0 -0.62275 0 0 0 0 0.86289 0 -1.3689 0 0.79816 0.77199 0.47493 GLY_374 -1.7665 0.06194 2.03059 0.00019 0 -0.04664 -0.44166 0 -0.38107 0 0 0 0 -0.0474 0 0.45103 0 0.79816 0.83097 1.48962 LYS_375 -2.12409 0.07094 2.33719 0.00668 0.11736 -0.0557 -0.53493 0 -0.24367 0 0 0 0 0.22404 1.16999 -0.07202 0 -0.71458 -0.08188 0.09933 SER_376 -4.86386 0.33595 4.93632 0.0017 0.06511 -0.25731 -1.86662 0 -0.58882 0 0 0 0 0.0094 1.24038 0.30899 0 -0.28969 -0.17388 -1.14234 LYS_377 -4.24266 0.13141 4.25012 0.00907 0.18106 -0.23356 -1.72857 0 -0.92257 0 0 0 0 0.24205 1.80087 0.05017 0 -0.71458 -0.0599 -1.2371 GLU_378 -3.84679 0.08912 3.98496 0.00537 0.23952 -0.26557 -1.59422 0 -0.91884 0 0 0 0 0.08371 2.8709 -0.31295 0 -2.72453 -0.38376 -2.77309 LYS_379 -5.28651 0.18275 4.26074 0.0068 0.16228 0.02407 -1.36141 0 -0.842 0 0 0 0 0.26106 2.82141 -0.01886 0 -0.71458 -0.4418 -0.94605 ILE_380 -7.15651 0.23808 3.52854 0.02014 0.06953 -0.13851 -2.03049 0 -1.08623 0 0 0 0 0.04186 0.07924 -0.40998 0 2.30374 -0.16251 -4.70311 GLU_381 -4.74462 0.09852 4.55604 0.0052 0.21045 -0.22706 -1.95339 0 -1.16437 0 0 0 0 0.459 3.22332 -0.20337 0 -2.72453 -0.24245 -2.70727 LYS_382 -4.59631 0.13876 4.3903 0.00789 0.12086 -0.15796 -1.94511 0 -1.08469 0 0 0 0 0.16402 1.37512 0.03713 0 -0.71458 -0.36464 -2.62923 LEU_383 -6.77095 0.26882 3.24576 0.01301 0.07498 -0.09695 -1.83667 0 -1.09865 0 0 0 0 0.11043 0.51 -0.28137 0 1.66147 -0.29689 -4.49702 LYS_384 -7.26918 0.27477 6.6035 0.0085 0.16994 0.19337 -2.87796 0 -1.02315 0 0 -0.55581 0 0.41868 2.53981 0.01413 0 -0.71458 -0.26956 -2.48755 LEU_385 -4.31117 0.07618 3.89845 0.0129 0.07031 -0.14198 -1.79755 0 -1.1341 0 0 0 0 0.25617 0.40341 -0.27249 0 1.66147 -0.25968 -1.53807 GLN_386 -5.20125 0.38796 4.3575 0.00751 0.20304 -0.04742 -1.45842 0 -1.17332 0 0 0 0 0.19564 3.12485 0.03916 0 -1.45095 -0.17955 -1.19524 ALA_387 -5.82087 0.35534 3.57117 0.00137 0 -0.14109 -2.13508 0 -1.04756 0 0 0 0 0.30717 0 -0.21151 0 1.32468 -0.19875 -3.99514 GLU_388 -6.92035 0.41263 5.66016 0.00692 0.29273 -0.38936 -2.2986 0 -1.05934 0 0 0 0 0.27877 2.79149 -0.06149 0 -2.72453 -0.2567 -4.26765 SER_389 -4.28887 0.18333 4.52821 0.00227 0.07116 -0.22701 -1.82145 0 -0.9525 0 0 0 0 0.36135 0.99503 0.30751 0 -0.28969 -0.07505 -1.20571 PHE_390 -9.16949 0.61014 4.90214 0.0201 0.19003 0.07071 -2.18091 0 -0.9219 0 0 0 0 0.20332 2.50052 0.02884 0 1.21829 -0.05778 -2.58598 CYS_391 -7.79733 0.78863 3.71662 0.00245 0.01167 -0.00343 -2.00685 0 -0.54724 0 0 0 0 0.09803 0.2226 0.25695 0 3.25479 0.05002 -1.95308 GLN_392 -4.29336 0.12441 4.32129 0.00641 0.18976 -0.17257 -1.5388 0 -0.53361 0 -0.35299 0 0 -0.02648 2.59589 -0.09636 0 -1.45095 0.01766 -1.2097 ARG_393 -6.8171 0.374 6.14823 0.0164 0.53294 -0.2823 -1.50073 0 -0.39555 0 -0.30145 0 0 0.39389 8.41578 -0.10478 0 -0.09474 -0.04014 6.34445 LEU_394 -7.97898 0.50729 2.46773 0.01282 0.09729 0.02946 -1.6513 0 -0.79973 0 0 0 0 0.08258 0.61344 0.31398 0 1.66147 0.14126 -4.50269 GLY_395 -4.26992 0.29153 3.20233 0.00014 0 -0.16628 -0.78363 0 0 0 0 0 0 1.02518 0 0.32686 0 0.79816 0.22904 0.65339 LYS_396 -4.77452 1.81784 4.97272 0.00727 0.21562 -0.09045 -1.80251 0 0 0 0 -0.6323 0 0.22648 2.91598 -0.05619 0 -0.71458 -0.08615 1.9992 TYR_397 -9.00859 0.55362 3.38735 0.01903 0.30983 -0.08008 -2.11423 0 -0.50423 -0.58329 0 -0.15899 0 -0.00707 2.92797 -0.12844 0 0.58223 -0.31798 -5.12287 ARG_398 -8.32082 1.61321 5.61177 0.0144 0.3932 -0.43517 -1.94999 0 0 -0.66649 0 0 0 0.615 3.01169 -0.0556 0 -0.09474 -0.0866 -0.35015 MET_399 -9.44243 0.8521 4.54563 0.0087 0.06895 -0.06912 -1.9686 0.00804 0 -1.1489 0 0 0 0.02772 2.50087 -0.08581 0 1.65735 0.07531 -2.97018 PRO_400 -5.83405 0.99343 1.59111 0.00288 0.08334 -0.12736 -0.28136 0.45124 0 0 0 0 0 0.13783 0.78331 -0.82799 0 -1.64321 -0.2519 -4.92273 PHE_401 -8.70946 0.58253 1.21578 0.01864 0.16925 -0.08918 -1.67929 0 0 -1.15163 0 0 0 0.12512 1.93345 -0.14946 0 1.21829 0.76792 -5.74804 ALA_402 -5.63558 0.50431 2.08518 0.00122 0 0.24365 -1.81052 0 0 -1.06504 0 0 0 0.06671 0 -0.41549 0 1.32468 1.13897 -3.56191 TRP_403 -9.87782 0.6933 3.00586 0.01826 0.59435 -0.13154 -2.4972 0 0 -1.14416 0 0 0 0.00042 1.41313 -0.38561 0 2.26099 0.13303 -5.91698 ALA_404 -4.54368 0.42246 1.83139 0.00123 0 0.25085 -1.73524 2.025 0 -1.22973 0 0 0 0.07218 0 -0.03126 0 1.32468 0.68043 -0.93169 PRO_405 -4.71241 1.11176 0.49231 0.00397 0.13355 -0.24402 -0.33603 3.52448 0 0 0 0 0 0.07558 0.20779 1.74832 0 -1.64321 1.29218 1.65427 ILE_406 -6.37859 1.3387 1.31336 0.01855 0.08366 0.0561 -1.62277 0 0 -0.77684 0 0 0 0.16354 1.5199 -0.56666 0 2.30374 0.64086 -1.90644 SER_407 -3.31756 0.18133 2.41803 0.00204 0.05362 -0.2273 0.08409 0 0 0 -0.47209 0 0 0.04927 0.41402 0.26634 0 -0.28969 -0.09509 -0.93297 LEU_408 -7.5983 0.64275 1.57158 0.01556 0.10097 -0.21924 -2.03958 0 -0.88556 -0.56653 0 0 0 -0.0046 0.26558 -0.04795 0 1.66147 -0.20853 -7.31241 SER_409 -3.02857 0.10802 3.5311 0.00164 0.03685 -0.25598 0.92346 0 0 0 -0.47209 0 0 0.05112 1.03357 0.11305 0 -0.28969 -0.27219 1.4803 SER_410 -2.25927 0.10247 2.28255 0.00179 0.04415 -0.28213 0.53938 0 0 0 0 0 0 -0.03424 0.85944 -0.15625 0 -0.28969 -0.36006 0.44815 PHE_411 -6.12311 0.4931 1.32046 0.01803 0.26584 -0.25299 -0.612 0 -0.36674 0 0 0 0 0.6101 1.96942 0.0461 0 1.21829 -0.1058 -1.51931 PHE_412 -6.97894 0.63972 1.27276 0.01914 0.28793 -0.32379 -0.75488 0 -0.81625 0 0 0 0 0.17137 2.79081 -0.25558 0 1.21829 0.48523 -2.24419 ASN_413 -2.11153 0.18368 2.7052 0.00741 0.23731 -0.34623 -0.25484 0 -0.02279 0 0 0 0 -0.00462 9.89826 -0.5742 0 -1.34026 0.61428 8.99166 VAL_414 -3.4693 0.38982 2.3554 0.01561 0.05687 -0.18151 -1.51139 0 -0.82064 0 0 0 0 0.11089 2.96907 0.56861 0 2.64269 0.3959 3.52202 SER_415 -1.61019 0.19264 1.88866 0.00179 0.04934 -0.26398 -0.09642 0 0 0 0 0 0 -0.07788 0.39302 -0.41802 0 -0.28969 0.27295 0.04222 THR_416 -1.70784 0.26051 1.97213 0.00474 0.05656 -0.22835 0.12506 0 -0.02279 0 0 0 0 0.53472 0.74089 -0.59613 0 1.15175 0.0307 2.32197 LEU_417 -2.00925 0.14313 1.93088 0.01377 0.1562 -0.14726 -0.69827 0 -0.52321 0 0 0 0 -0.02839 4.13644 -0.16408 0 1.66147 -0.00518 4.46626 GLU_418 -1.66602 0.06127 1.3494 0.00709 0.29062 -0.14305 -0.31418 0 0 0 0 0 0 0.0955 3.97835 0.36166 0 -2.72453 1.10461 2.40072 ARG_419 -1.5599 0.17508 1.88914 0.01352 0.27233 0.00245 0.04974 0 0 0 0 0 0 3.84608 16.5555 -0.21907 0 -0.09474 0.99088 21.9211 GLU_420 -1.69143 0.42251 1.81484 0.00401 0.18841 0.11412 -0.57794 0 0 0 0 -0.35985 0 -0.0317 3.64114 0.25266 0 -2.72453 0.09206 1.1443 VAL_421 -1.32378 1.14002 0.66772 0.01353 0.05683 0.03105 0.69988 0 0 0 0 0 0 14.0724 9.10146 1.13955 0 2.64269 5.05944 33.3008 THR_422 -1.20151 0.75438 1.0196 0.00412 0.10944 -0.10665 0.37347 0 0 0 0 0 0 5.07753 3.0181 0.99069 0 1.15175 7.25221 18.4431 ASP_423 -1.28349 0.4528 1.01183 0.00548 0.20428 -0.08114 0.06317 0 0 0 0 0 0 0.11472 6.91473 0.05015 0 -2.14574 2.11636 7.42314 VAL_424 -1.89079 0.57089 1.21138 0.01133 0.04733 -0.04153 0.02818 0 0 0 0 0 0 10.8817 3.76175 0.78646 0 2.64269 4.83389 22.8432 ASP_425 -1.88936 0.15598 1.73794 0.00352 0.27906 -0.02819 0.57741 0 0 0 0 0 0 20.958 2.57292 -0.57378 0 -2.14574 8.82133 30.4691 SER_426 -1.5233 1.03909 1.32941 0.00126 0.02344 -0.0971 0.80976 0 0 0 0 0 0 4.68626 0.82684 0.95584 0 -0.28969 8.81254 16.5744 VAL_427 -1.88361 1.46394 0.1738 0.01175 0.0505 -0.15789 0.807 0 0 0 0 0 0 12.4567 2.93412 0.94574 0 2.64269 9.96095 29.4057 VAL_428 -1.62583 0.51163 -0.04757 0.01424 0.05445 -0.04309 1.00342 0 0 0 0 0 0 19.6403 1.10025 0.42257 0 2.64269 9.96975 33.6428 GLY_429 -0.94589 0.1723 0.46627 6e-05 0 -0.0403 0.65159 0 0 0 0 0 0 7.93305 0 -1.48086 0 0.79816 5.65379 13.2082 ARG_430 -0.96174 0.25261 0.86026 0.00819 0.15561 -0.10778 0.37983 0 0 0 0 0 0 0.05284 2.05375 1.29472 0 -0.09474 5.61606 9.50961 SER_431 -0.81048 0.2558 0.70805 0.00404 0.09908 -0.13082 0.30765 0 0 0 0 0 0 16.3107 2.42901 -0.05271 0 -0.28969 4.69383 23.5244 SER_432 -0.97324 0.14004 0.8555 0.00212 0.03503 -0.07721 0.32574 0 0 0 0 0 0 1.9434 1.97138 -0.4622 0 -0.28969 -0.2171 3.25377 VAL_433 -0.93664 0.07106 0.46661 0.01234 0.03809 -0.0794 0.48559 0 0 0 0 0 0 1.36428 0.47823 0.03888 0 2.64269 0.04035 4.62209 GLY_434 -0.90576 0.05897 0.64751 0.00012 0 0.01242 0.58583 0 0 0 0 0 0 5.32258 0 -1.28319 0 0.79816 2.9118 8.14843 GLU_435 -0.81643 0.0287 0.6794 0.00781 0.3268 -0.04252 0.36839 0 0 0 0 0 0 0.57355 3.39269 -0.11015 0 -2.72453 6.85953 8.54324 ARG_436 -1.41024 0.03324 1.68242 0.00972 0.16905 -0.08599 0.31424 0 0 0 0 0 0 2.2843 11.6211 0.07224 0 -0.09474 4.19758 18.7929 ARG_437 -1.07401 0.00419 1.01313 0.00826 0.16541 -0.17634 -0.05768 0 0 0 0 0 0 -0.01482 2.34308 -0.05708 0 -0.09474 0.02377 2.08316 THR_438 -1.0875 0.00961 0.85582 0.01146 0.06579 -0.04415 0.27422 0 0 0 0 0 0 2.15798 12.7031 0.05181 0 1.15175 -0.30304 15.8468 LEU_439 -1.93598 0.26832 1.05831 0.0114 0.08083 -0.10345 0.1001 0 0 0 0 0 0 2.10107 12.526 0.17206 0 1.66147 0.52555 16.4657 ALA_440 -1.03925 0.02887 0.8424 0.00166 0 -0.1453 -0.05434 0 0 0 0 0 0 1.47883 0 0.26315 0 1.32468 1.22418 3.92489 GLN_441 -1.87964 0.29858 1.34794 0.00646 0.16439 -0.19117 -0.23868 0 0 0 0 0 0 4.21617 8.00196 0.1169 0 -1.45095 0.89452 11.2865 SER_442 -1.52391 0.06221 1.6192 0.00236 0.02638 -0.15386 -0.56211 0 -0.10876 0 0 0 0 0.74241 1.65897 0.11821 0 -0.28969 0.46276 2.05417 ARG_443 -1.27266 0.02035 1.63969 0.00902 0.1968 0.14071 -0.85732 0 0 0 0 -0.35985 0 0.27104 2.14655 0.28618 0 -0.09474 1.44341 3.56917 ARG_444 -1.49554 0.05103 1.45235 0.00925 0.17087 -0.07841 -0.31922 0 -0.10876 0 0 0 0 2.90903 4.23233 0.09844 0 -0.09474 1.31809 8.14473 LEU_445 -1.36512 0.01301 1.33256 0.01139 0.04382 -0.03568 -0.15924 0 0 0 0 0 0 -0.03852 2.14143 -0.11372 0 1.66147 -0.21681 3.27459 SER_446 -0.97547 0.21708 0.96893 0.0036 0.10929 0.01451 0.5422 0 0 0 0 0 0 2.66221 1.80666 0.48493 0 -0.28969 0.27505 5.81929 GLU_447 -1.31814 0.3941 1.27665 0.00496 0.26161 0.1019 0.01401 0 0 0 0 0 0 15.6937 4.22861 0.27804 0 -2.72453 1.48758 19.6985 ARG_448 -1.46828 0.21514 1.3198 0.01398 0.19118 -0.06416 0.26753 0 0 0 0 0 0 1.82111 13.3027 0.93372 0 -0.09474 4.94389 21.3818 ALA_449 -0.9315 0.24134 0.5049 0.00197 0 0.07426 0.25382 0 0 0 0 0 0 3.11272 0 0.22776 0 1.32468 4.97118 9.78113 LEU_450 -1.28415 0.23079 1.19075 0.01282 0.04937 0.0631 0.31566 0 0 0 0 0 0 2.99505 2.68391 0.06801 0 1.66147 1.45588 9.44266 SER_451 -0.92314 0.14123 0.85956 0.00213 0.11912 -0.0761 0.2713 0 0 0 0 0 0 8.21319 1.48565 0.2814 0 -0.28969 3.82146 13.9061 LEU_452 -1.29456 0.14587 0.95157 0.01617 0.04881 0.00855 0.0912 0 0 0 0 0 0 0.02952 1.10789 -0.02646 0 1.66147 3.92819 6.66822 GLU_453 -1.44541 0.05558 1.0296 0.00468 0.18693 0.01494 0.23866 0 0 0 0 0 0 1.64872 4.15656 0.18852 0 -2.72453 0.57423 3.92847 GLU_454 -1.90386 0.1405 1.6547 0.00498 0.17274 -0.20634 0.77792 0 0 0 0 0 0 2.13251 6.90444 0.65711 0 -2.72453 4.95277 12.5629 ASN_455 -1.50493 0.62213 1.22768 0.00432 0.26627 -0.27584 0.85466 0 0 0 0 0 0 1.62763 2.8941 -0.29153 0 -1.34026 9.27375 13.358 GLY_456 -0.85761 0.77917 0.47147 0.00019 0 0.03908 0.86457 0 0 0 0 0 0 1.24598 0 -1.47961 0 0.79816 6.68737 8.54878 VAL_457 -0.91362 0.25793 0.60606 0.01148 0.05655 0.04592 0.2432 0 0 0 0 0 0 0.25082 2.17382 0.84914 0 2.64269 4.42563 10.6496 GLY_458 -1.209 0.06567 1.32192 2e-05 0 -0.18023 -0.28919 0 -0.23356 0 0 0 0 0.37407 0 0.91897 0 0.79816 2.41733 3.98415 SER_459 -1.12525 0.05554 1.32711 0.00212 0.11259 -0.06394 -0.3723 0 -0.50969 0 0 0 0 0.15302 3.12125 0.54177 0 -0.28969 1.53442 4.48693 ASN_460 -1.794 0.12528 1.95156 0.00488 0.26989 -0.22323 -0.45944 0 -0.23356 0 0 0 0 4.47591 2.66549 -0.55866 0 -1.34026 1.69888 6.58275 PHE_461 -1.72331 0.08238 1.57571 0.01733 0.13891 -0.02105 -0.95045 0 -0.50969 0 0 0 0 0.14136 4.80996 0.11847 0 1.21829 1.16406 6.06197 LYS_462 -1.75756 0.11929 2.09604 0.00752 0.10298 -0.10014 -0.45272 0 0 0 0 0 0 2.45928 7.06669 0.05315 0 -0.71458 0.64106 9.52101 THR_463 -2.56236 0.1091 1.64688 0.00533 0.0567 -0.25171 -0.5506 0 0 0 0 0 0 0.10661 0.1475 0.0658 0 1.15175 0.37503 0.30002 SER_464 -3.5664 0.13707 3.50349 0.00169 0.02719 0.13986 -1.47245 0 0 -1.08684 0 0 0 1.05263 0.6994 0.48097 0 -0.28969 0.68214 0.30905 THR_465 -2.96975 0.09535 1.59856 0.00491 0.05531 -0.17336 -0.38412 0 0 0 0 0 0 0.03099 2.09888 0.41805 0 1.15175 0.4954 2.42196 LEU_466 -5.04383 0.42029 2.14662 0.01171 0.04623 0.1462 -1.64096 0 0 -1.03312 0 0 0 0.40768 1.82018 -0.33069 0 1.66147 0.13878 -1.24944 SER_467 -2.1068 0.19055 1.15063 0.00164 0.10726 -0.14161 -0.38308 0 0 0 0 0 0 0.67313 3.04525 0.47004 0 -0.28969 0.20977 2.92708 VAL_468 -4.75382 0.53641 1.91381 0.01163 0.04352 -0.02515 -1.44871 0 0 -1.07877 0 0 0 -0.03927 0.18636 -0.41463 0 2.64269 0.10871 -2.31724 SER_469 -2.61553 0.65397 2.18658 0.00207 0.05481 -0.04062 -0.58217 0 0 -0.52673 0 0 0 0.06701 0.30389 -0.10034 0 -0.28969 -0.17403 -1.06078 SER_470 -2.49372 0.05497 1.98283 0.00224 0.06507 -0.32407 0.05503 0 0 0 0 0 0 1.00679 0.25269 0.21294 0 -0.28969 0.23415 0.75924 PHE_471 -8.94558 1.24928 1.87362 0.01997 0.22906 -0.18026 -2.4604 0 0 -0.96732 0 0 0 0.0865 1.543 -0.33668 0 1.21829 0.17221 -6.49829 PHE_472 -7.88464 0.53987 2.81538 0.01854 0.27431 0.07519 -2.56607 0 0 -1.14416 0 0 0 0.36546 2.42861 -0.17127 0 1.21829 -0.20161 -4.2321 LYS_473 -6.26748 0.46572 5.77657 0.01789 0.44903 -0.04816 -3.83715 0 0 -0.59308 0 -0.08592 0 0.22607 5.62268 0.00258 0 -0.71458 -0.36463 0.64954 GLN_474 -7.23999 0.87378 4.95215 0.00934 0.51194 -0.55389 -1.736 0 0 -0.77009 0 0 0 0.34941 2.98725 0.08091 0 -1.45095 -0.36781 -2.35394 GLU_475 -4.44955 0.40131 5.5958 0.00549 0.58584 0.26137 -3.56476 0 -0.36609 0 0 -0.08592 0 0.15248 3.41384 0.09189 0 -2.72453 -0.12654 -0.80936 GLY_476 -2.63999 0.13657 1.78866 0.00011 0 0.02614 -0.21786 0 0 0 0 0 0 0.0017 0 0.4494 0 0.79816 0.01059 0.35348 ASP_477 -1.84469 0.17548 2.05057 0.0039 0.32956 -0.15653 -0.08227 0 0 0 0 0 0 0.09922 5.41819 -0.12539 0 -2.14574 -0.13246 3.58985 ARG_478 -4.76498 0.20677 3.77283 0.0118 0.2435 -0.42311 -1.03305 0 -0.36609 0 0 0 0 0.06034 1.74699 -0.22718 0 -0.09474 0.76204 -0.10488 LEU_479 -6.20927 1.04627 2.37662 0.01618 0.09596 -0.21656 -0.02459 0 0 0 0 0 0 -0.00474 0.4844 -0.16196 0 1.66147 0.82268 -0.11354 SER_480 -3.86224 0.19571 5.18456 0.00174 0.0769 -0.10167 -0.88358 0 -0.66533 0 -0.80985 0 0 0.05868 0.78103 -0.1377 0 -0.28969 -0.36665 -0.81809 ASP_481 -4.34202 0.32109 4.59649 0.003 0.2802 -0.03905 -2.10792 0 -0.50869 0 0 0 0 0.76205 2.11154 -0.02542 0 -2.14574 -0.45847 -1.55295 GLU_482 -3.95675 0.25665 4.18452 0.00729 0.77736 -0.133 -1.33336 0 -0.53118 0 0 0 0 0.52251 3.71368 -0.17373 0 -2.72453 -0.39328 0.21618 ASP_483 -6.35851 0.35903 7.10104 0.00278 0.26932 -0.24615 -2.02217 0 -0.60415 0 -0.80985 0 0 0.18526 3.79043 0.25208 0 -2.14574 -0.27249 -0.49913 LEU_484 -7.96944 0.66871 3.07719 0.01445 0.16657 0.03861 -1.8619 0 -1.19255 0 0 0 0 0.25044 0.56819 -0.2151 0 1.66147 -0.12291 -4.91627 PHE_485 -9.87219 1.17373 4.36241 0.02021 0.20907 -0.33818 -2.11282 0 -0.98608 0 0 0 0 0.33503 2.49703 0.066 0 1.21829 -0.13891 -3.56642 LYS_486 -4.51758 0.15819 4.657 0.00892 0.1777 -0.19149 -1.72042 0 -1.04667 0 0 0 0 0.23201 1.30049 0.04126 0 -0.71458 -0.22317 -1.83834 PHE_487 -7.52351 0.41617 3.872 0.01919 0.18173 0.08596 -1.94354 0 -1.06423 0 0 0 0 0.13793 2.63083 -0.01731 0 1.21829 -0.21231 -2.1988 LEU_488 -8.28226 0.82426 2.13709 0.01317 0.06842 -0.16298 -1.94022 0 -1.04221 0 0 0 0 0.2557 0.32684 -0.25517 0 1.66147 -0.19061 -6.5865 ALA_489 -4.6466 0.1256 3.62488 0.00128 0 -0.00922 -2.02541 0 -0.91372 0 0 0 0 0.21783 0 -0.15729 0 1.32468 -0.23533 -2.69327 ASP_490 -5.53823 0.69872 5.24768 0.00275 0.27196 -0.2502 -1.62334 0 -0.69288 0 0 0 0 0.56903 1.68656 0.02909 0 -2.14574 -0.25058 -1.99517 TYR_491 -5.73445 0.16223 3.57089 0.01743 0.27614 -0.11341 -0.5055 0 -0.46009 0 0 0 0 0.40721 1.72532 -0.03435 0 0.58223 -0.21308 -0.31942 LYS_492 -4.12456 0.40007 5.36473 0.00865 0.2116 0.41 -4.35832 0 -0.51499 0 0 0 0 0.00664 1.75901 -0.00105 0 -0.71458 -0.27252 -1.82531 ARG_493 -2.87872 0.08859 2.70533 0.00957 0.19794 -0.09256 -1.23289 0 -0.43632 0 0 0 0 0.57855 1.73926 -0.13342 0 -0.09474 -0.29672 0.15386 SER_494 -3.44902 0.32546 4.44256 0.00324 0.05133 -0.14222 -0.47786 0 -0.63086 0 -0.29022 0 0 2.26512 3.18033 -0.18966 0 -0.28969 0.16651 4.96502 SER_495 -1.78289 0.09166 2.07419 0.0016 0.04366 -0.16601 0.05863 0 0 0 0 0 0 -0.02678 0.88136 -0.38776 0 -0.28969 0.28633 0.78427 SER_496 -3.35689 0.3935 4.02043 0.00224 0.05376 -0.00873 -0.5482 0 -0.33059 0 -0.29022 0 0 0.01663 0.47915 -0.07911 0 -0.28969 -0.30113 -0.23885 LEU_497 -5.98902 0.90137 2.89746 0.01192 0.13919 -0.19616 -1.52499 0 -1.13279 0 0 0 0 0.30458 6.19962 -0.29563 0 1.66147 -0.47759 2.49943 GLN_498 -3.01666 0.13666 2.54214 0.00557 0.17686 -0.13876 0.18384 0 0 0 0 0 0 0.06576 2.64307 -0.0901 0 -1.45095 -0.31251 0.74491 ARG_499 -2.43333 0.19183 2.34295 0.0104 0.2221 -0.18914 -0.51292 0 -0.33059 0 0 0 0 -0.03942 3.32089 -0.08524 0 -0.09474 -0.23046 2.17234 ARG_500 -2.40603 0.03443 2.24813 0.01169 0.21882 -0.06721 -0.79401 0 -0.21813 0 0 0 0 -0.02969 10.2177 -0.1034 0 -0.09474 -0.05067 8.96684 VAL_501 -4.07557 0.24509 1.28164 0.01181 0.03889 -0.17606 -0.29107 0 -0.46119 0 0 0 0 0.04319 1.31715 -0.45595 0 2.64269 -0.12794 -0.00732 LYS_502 -2.36896 0.03533 2.05461 0.00622 0.11524 -0.12731 -1.14231 0 0 -0.59308 0 0 0 0.1736 1.8359 0.14974 0 -0.71458 -0.0933 -0.6689 SER_503 -2.80312 0.2106 1.86812 0.00118 0.07064 -0.10441 -0.43308 0 0 0 0 0 0 0.12574 1.03643 0.08573 0 -0.28969 0.03584 -0.19601 ILE_504 -7.39329 0.78317 1.36419 0.0207 0.06897 -0.10151 -1.85143 0.12719 0 -0.96732 0 0 0 0.05422 0.97661 -0.71639 0 2.30374 -0.22821 -5.55935 PRO_505 -4.22705 0.38137 2.35922 0.00283 0.11738 -0.19817 -1.40754 1.22046 0 0 0 0 0 0.12967 0.56818 -0.12951 0 -1.64321 0.03806 -2.78831 GLY_506 -3.45968 0.87739 2.16094 0.00015 0 0.13004 -0.905 0 0 -0.52673 0 0 0 0.06397 0 -0.56095 0 0.79816 0.59569 -0.826 LEU_507 -5.59085 0.21075 3.17567 0.01401 0.11695 0.0328 -1.8999 0 0 -0.85684 0 0 0 3.10363 0.28612 -0.00966 0 1.66147 0.774 1.01816 LEU_508 -7.78261 1.84124 1.58836 0.01392 0.09068 0.29141 -2.19069 0 0 -1.07877 0 0 0 1.20549 0.45125 -0.35413 0 1.66147 0.39478 -3.86759 ARG_509 -6.19641 0.2171 4.05163 0.01074 0.18857 -0.00023 -2.63026 0 0 -2.09753 0 0 0 0.16071 2.85809 0.20677 0 -0.09474 0.06336 -3.26219 LEU_510 -7.79635 1.62512 1.65578 0.01517 0.19788 0.18957 -2.29046 0 0 -1.03312 0 0 0 0.04522 1.85061 0.39987 0 1.66147 0.22324 -3.256 GLU_511 -6.1555 0.42251 4.26554 0.00626 0.29317 -0.00977 -2.29419 0 0 -1.47604 0 0 0 0.44937 2.89206 0.31373 0 -2.72453 0.25649 -3.76091 ILE_512 -7.25647 0.98328 0.23847 0.02046 0.05997 -0.11678 -2.04097 0 0 -1.08684 0 0 0 0.39564 1.82838 -0.77159 0 2.30374 -0.10709 -5.5498 SER_513 -3.85087 0.12336 3.77416 0.00145 0.0652 0.01671 -1.67566 0 0 -1.13115 0 0 0 1.32263 0.29015 -0.33916 0 -0.28969 -0.23738 -1.93024 THR_514 -2.53407 0.03701 1.61885 0.0045 0.08187 -0.16592 -0.54844 0 0 0 0 0 0 -0.04564 2.13874 0.12547 0 1.15175 -0.18568 1.67844 ALA_515 -4.13326 0.94439 1.17158 0.00115 0 -0.14876 -0.48006 0.06456 0 -0.6318 0 0 0 0.21835 0 0.33146 0 1.32468 -0.1578 -1.4955 PRO_516 -3.33565 0.37596 1.94444 0.00294 0.10913 -0.14724 0.06146 1.0274 0 0 0 0 0 0.00264 0.74006 -1.0671 0 -1.64321 -0.30741 -2.23658 GLU_517 -1.36873 0.0464 1.18776 0.00527 0.23012 -0.14072 0.00474 0 0 0 0 0 0 0.1198 2.69073 -0.21859 0 -2.72453 -0.54672 -0.71447 ILE_518 -3.04095 0.45064 1.53865 0.02032 0.07084 -0.39177 0.09411 0 0 0 0 0 0 -0.03662 0.44375 -0.67152 0 2.30374 -0.42573 0.35547 ILE_519 -6.38741 1.76782 1.16024 0.022 0.0789 -0.32882 -0.00536 0 0 0 0 0 0 0.05962 1.10294 -0.49429 0 2.30374 -0.21534 -0.93596 ASN_520 -3.49913 0.43476 2.46599 0.00384 0.23834 -0.2486 -0.68146 0 0 0 0 0 0 -0.02368 2.09861 0.24532 0 -1.34026 -0.14296 -0.44924 CYS_521 -5.57621 0.68051 2.87255 0.00359 0.01603 0.1168 -1.76185 0 0 -0.94859 0 0 0 -0.0741 0.07926 0.27246 0 3.25479 0.01624 -1.04852 CYS_522 -8.11579 1.08269 3.21257 0.00218 0.01944 -0.11421 -1.97408 0 0 -0.46416 0 0 0 0.0178 3.85908 -0.00084 0 3.25479 0.07667 0.85614 LEU_523 -8.83894 0.77977 2.82446 0.01154 0.05201 0.03633 -1.82192 0 0 -0.85163 0 0 0 0.17935 0.27126 -0.17662 0 1.66147 -0.10466 -5.97759 THR_524 -7.2012 1.22733 6.02147 0.00559 0.07463 -0.18841 -1.60249 0.3918 -1.07558 0 -0.37385 0 0 0.13635 0.50676 -0.34597 0 1.15175 -0.01382 -1.28563 PRO_525 -6.4625 0.98958 5.06404 0.00223 0.0371 -0.14745 -0.9428 0.82864 0 0 -0.08065 0 0 0.33831 0.38603 -0.1067 0 -1.64321 -0.11945 -1.85684 GLU_526 -5.71557 0.34028 5.98094 0.01405 1.33095 0.20211 -2.86192 0 0 0 0 -0.82531 0 -0.04711 4.16787 -0.07085 0 -2.72453 -0.2794 -0.4885 MET_527 -6.85774 1.87397 3.49232 0.01279 0.09616 -0.08542 -0.74587 0 -0.33717 0 0 0 0 0.00795 3.38372 0.49027 0 1.65735 0.4193 3.40762 LEU_528 -6.27224 0.60089 3.4746 0.01308 0.05193 -0.1481 -1.00961 7e-05 -0.73842 0 -0.37385 0 0 -0.03053 0.32878 -0.28585 0 1.66147 0.4426 -2.28518 PRO_529 -5.8454 1.2615 1.6841 0.0025 0.10762 -0.03462 -2.20482 0.66548 0 -0.42929 0 0 0 0.04294 0.44983 -0.12314 0 -1.64321 0.1133 -5.95322 VAL_530 -7.37106 0.8922 2.75567 0.01092 0.03489 -0.07986 -1.32766 0 0 -0.46416 0 0 0 -0.03282 0.55603 -0.38356 0 2.64269 0.05324 -2.71348 LYS_531 -5.73859 2.00893 5.47405 0.00815 0.14011 -0.01115 -3.24876 0.29081 0 -0.53207 -0.2477 0 0 0.1792 3.0696 -0.0337 0 -0.71458 -0.39903 0.24526 PRO_532 -3.79086 0.94338 1.94637 0.00327 0.12637 -0.0054 -0.40998 1.61543 0 -0.61411 0 0 0 -0.0166 0.1511 0.60951 0 -1.64321 0.15674 -0.92798 PHE_533 -6.61955 0.92549 1.39933 0.01899 0.18776 -0.11591 0.00806 0.00706 0 0 0 0 0 0.12753 4.3883 -0.48893 0 1.21829 0.28326 1.33967 PRO_534 -3.58742 0.7443 1.92513 0.00272 0.11349 -0.1072 0.38779 0.81602 0 0 0 0 0 -0.05141 0.61693 -0.6526 0 -1.64321 -0.31809 -1.75355 GLU_535 -1.09128 0.03101 1.2111 0.0057 0.29106 -0.01204 -0.20268 0 0 0 0 0 0 0.02169 3.14186 -0.15382 0 -2.72453 0.14926 0.66734 ASN_536 -2.57238 0.60947 2.69265 0.00495 0.20297 -0.07464 -0.07556 0 -0.0009 0 0 0 0 -0.04057 2.02812 0.18802 0 -1.34026 0.22624 1.84812 ARG_537 -0.98677 0.01092 1.14798 0.01051 0.22687 -0.04242 -0.11012 0 0 0 0 0 0 0.38356 1.65271 0.48363 0 -0.09474 1.27259 3.95472 THR_538 -2.51148 0.34067 2.3255 0.00566 0.06121 -0.0194 -1.07131 0 -0.0009 0 0 0 0 0.00749 6.30717 0.13843 0 1.15175 1.36821 8.10299 ARG_539 -3.17698 0.68258 3.41733 0.01066 0.20707 -0.10039 0.53163 0.41284 0 0 0 0 0 0.24299 1.95846 -0.08022 0 -0.09474 -0.30673 3.7045 PRO_540 -5.04988 0.36771 2.38513 0.00258 0.1015 -0.07811 -0.94017 1.29406 0 0 0 0 0 1.19973 0.069 -0.78747 0 -1.64321 -0.42943 -3.50855 HIS_541 -7.15526 0.69371 4.87677 0.00339 0.38976 0.09249 -1.72104 0 0 -0.72811 0 0 0 0.02814 2.41418 -0.04026 0 -0.30065 -0.24126 -1.68814 LYS_542 -7.93412 1.68292 5.81144 0.00875 0.12605 0.33375 -3.5005 0 0 -1.30969 0 0 0 1.70199 1.77858 0.30688 0 -0.71458 -0.06238 -1.77092 GLU_543 -7.47008 0.94926 6.94743 0.00714 0.27609 0.32001 -4.36294 0 0 -0.45801 0 -0.41786 0 -0.00572 3.23198 0.0032 0 -2.72453 -0.10204 -3.80607 ILE_544 -8.37397 2.55416 2.12147 0.01902 0.08326 0.08888 -1.3439 0 0 -0.50803 0 0 0 0.02907 1.42068 -0.72956 0 2.30374 -0.37843 -2.71361 LEU_545 -7.17718 0.69227 3.24597 0.01504 0.05857 -0.27997 -1.71537 0 0 -0.64427 -0.06421 0 0 0.41493 0.52746 -0.14013 0 1.66147 -0.48544 -3.89086 GLU_546 -7.23535 0.61354 7.30585 0.0058 0.23451 0.03559 -2.79316 0 0 0 -0.88323 0 0 0.78425 3.0049 -0.03418 0 -2.72453 -0.36621 -2.05222 PHE_547 -7.85641 0.90685 3.09367 0.02077 0.29301 -0.44864 -0.70144 0.0029 0 -0.45312 0 0 0 0.02564 4.26633 -0.40395 0 1.21829 -0.00557 -0.04165 PRO_548 -4.15232 0.61116 2.24128 0.00245 0.068 -0.25133 -0.08985 0.7849 0 0 0 0 0 -0.08101 0.06817 -1.0031 0 -1.64321 -0.21782 -3.66269 THR_549 -4.05085 0.34833 2.51802 0.00448 0.05193 0.06785 -0.3974 0 0 0 0 0 0 0.02877 0.64366 0.13461 0 1.15175 -0.4141 0.08706 ARG_550 -4.0126 0.4918 2.88759 0.01053 0.19442 -0.17648 -0.27433 0 0 0 0 0 0 0.03246 1.91135 -0.16511 0 -0.09474 -0.13231 0.67258 GLU_551 -4.01102 0.25754 4.68672 0.00418 0.20323 -0.5009 -1.53187 0 0 0 0 -0.28573 0 -0.01521 3.67015 -0.02871 0 -2.72453 -0.35631 -0.63246 VAL_552 -4.57725 0.36825 1.12336 0.01232 0.04796 -0.11649 -0.4453 0 -0.37091 0 0 0 0 0.07715 0.11245 -0.59055 0 2.64269 -0.40061 -2.11693 TYR_553 -7.01252 1.34326 0.70358 0.01869 0.29467 -0.05311 -0.54518 0 0 0 0 -0.01832 0 0.11691 2.53906 0.17125 0 0.58223 0.17459 -1.6849 VAL_554 -4.52669 0.78452 1.33473 0.01268 0.04429 -0.14848 -0.52697 0.02566 -0.37091 0 0 0 0 -0.03992 0.02832 -0.64732 0 2.64269 0.35468 -1.03272 PRO_555 -5.79041 0.98588 1.94224 0.00248 0.06901 -0.20989 -0.75548 0.97903 0 0 0 0 0 0.13262 0.23338 -1.11641 0 -1.64321 -0.21751 -5.38826 HIS_556 -6.63297 0.74952 3.66375 0.0042 0.33028 -0.58199 -0.97121 0 0 -1.0149 0 0 0 0.05916 3.03736 -0.00299 0 -0.30065 -0.41748 -2.0779 THR_557 -4.37451 0.14029 2.1524 0.00488 0.06239 -0.48135 0.45146 0 0 0 0 0 0 -0.0543 0.33176 -0.68108 0 1.15175 -0.21811 -1.51441 VAL_558 -3.84845 0.21838 1.89242 0.01109 0.03423 -0.39141 0.18943 0 0 0 0 0 0 0.11609 0.63143 -0.56383 0 2.64269 -0.18393 0.74814 TYR_559 -8.01579 0.49212 2.92707 0.01803 0.17292 -0.18588 0.46373 0 0 0 0 0 0 0.47632 1.71355 0.09475 0 0.58223 -0.17122 -1.43217 ARG_560 -7.36627 0.48591 7.04363 0.00829 0.40869 0.76025 -5.06528 0 0 -0.63318 -1.20492 -1.60735 0 0.02086 2.92078 -0.17101 0 -0.09474 -0.03683 -4.53118 ASN_561 -6.43414 0.27734 4.95532 0.00672 0.44773 -0.19166 -1.3425 0 0 -0.47683 0 0 0 0.01783 3.28944 -0.7338 0 -1.34026 0.443 -1.08182 LEU_562 -7.64716 0.4238 2.96098 0.01231 0.04814 -0.04699 -1.82051 0 0 -0.98285 0 0 0 0.21203 0.18601 -0.15157 0 1.66147 0.33599 -4.80834 LEU_563 -8.36531 1.17801 0.92122 0.01272 0.06009 0.08441 -1.86762 0 0 -1.14303 0 0 0 0.21223 2.89045 -0.12135 0 1.66147 -0.06535 -4.54206 TYR_564 -10.15 0.68587 4.44172 0.01817 0.26035 -0.03938 -2.2613 0 0 -1.1589 0 0 0 0.00836 1.80794 -0.01946 0 0.58223 0.03435 -5.79006 VAL_565 -7.086 0.53169 0.87034 0.01109 0.04103 0.16387 -2.0179 0 0 -1.28057 0 0 0 -0.03236 0.26597 -0.71038 0 2.64269 -0.14592 -6.74643 TYR_566 -8.59229 0.92118 5.19002 0.0187 0.28369 -0.12505 -2.82321 1.17849 0 -1.103 0 0 0 2.71088 1.88375 -0.23889 0 0.58223 0.01595 -0.09757 PRO_567 -5.88327 0.92406 1.67987 0.00316 0.08903 -0.11488 0.15381 1.47472 0 0 0 0 0 -0.01086 1.26652 -0.46924 0 -1.64321 0.28195 -2.24834 GLN_568 -5.85034 0.21048 5.1565 0.00592 0.15623 -0.14202 -2.63333 0 0 -1.09427 0 -0.01217 0 0.01721 2.81012 0.14351 0 -1.45095 0.57448 -2.10864 ARG_569 -5.875 0.8093 5.11798 0.01687 0.48389 0.41044 -3.38383 0 0 -1.21138 0 -0.12658 0 0.01014 5.36324 -0.07372 0 -0.09474 0.54901 1.99562 LEU_570 -8.27134 1.41239 0.60307 0.01314 0.06647 0.13033 -1.51982 0 0 -0.47578 0 0 0 0.00246 1.1832 0.0684 0 1.66147 0.12811 -4.99789 ASN_571 -4.08456 0.26416 2.93686 0.00669 0.51952 -0.03451 -0.74764 0 0 -0.39671 -0.32118 0 0 0.26285 1.8929 -0.35156 0 -1.34026 0.19176 -1.20167 PHE_572 -6.9187 0.80903 0.36892 0.02559 0.20264 -0.04494 -1.09779 0 0 -0.45167 0 0 0 0.34359 4.2483 -0.18246 0 1.21829 0.04497 -1.43422 VAL_573 -2.88047 0.22985 1.85024 0.01265 0.05387 -0.19993 -0.22314 0 0 0 -0.32118 0 0 1.82023 0.81304 0.24541 0 2.64269 -0.17328 3.86997 ASN_574 -2.26573 0.24368 2.41932 0.0052 0.30075 0.13454 -0.70514 0 0 0 0 -0.27478 0 -0.0406 1.51397 -0.12683 0 -1.34026 -0.29998 -0.43588 LYS_575 -1.76346 0.15307 1.6755 0.00742 0.12252 -0.1202 -0.1178 0 -0.10781 0 0 0 0 0.05796 4.10628 -0.04494 0 -0.71458 0.78833 4.04229 LEU_576 -3.69693 0.21358 1.04661 0.01167 0.07304 0.0039 0.19831 0 0 0 0 0 0 0.10143 1.90559 -0.07399 0 1.66147 1.15241 2.59708 ALA_577 -1.61354 0.07114 2.43707 0.00129 0 0.12784 -0.96209 0 -0.10781 0 0 0 0 0.03078 0 -0.34142 0 1.32468 -0.0225 0.94546 SER_578 -1.78417 0.19617 1.95444 0.00201 0.08535 -0.17933 -0.02929 0 0 0 0 0 0 0.05254 3.02335 0.12146 0 -0.28969 -0.05375 3.09909 ALA_579 -3.86816 0.47398 1.39083 0.0014 0 -0.34711 0.23182 0 0 0 0 0 0 -0.03121 0 0.43994 0 1.32468 0.23684 -0.14701 ARG_580 -7.89648 1.90615 6.51575 0.01153 0.2328 -0.43481 -0.30299 0 0 0 0 0 0 0.03122 5.2303 -0.18464 0 -0.09474 0.60011 5.6142 ASN_581 -7.90657 0.73734 6.12807 0.00534 0.30762 0.22301 -2.4974 0 0 -0.70974 -1.72585 0 0 0.50165 3.60782 -0.49817 0 -1.34026 0.95229 -2.21487 ILE_582 -6.92957 0.83587 0.78775 0.01863 0.06721 -0.46892 -0.51962 0 0 0 0 0 0 1.36147 1.14596 -0.63281 0 2.30374 0.21943 -1.81086 THR_583 -6.63975 0.93635 3.70704 0.00795 0.07821 0.09578 -1.30596 0 0 -1.27858 0 0 0 0.03014 2.23981 -0.25965 0 1.15175 -0.31423 -1.55113 ILE_584 -8.60534 1.1111 1.26046 0.02202 0.07496 -0.0922 -0.61107 0 0 -0.6199 -0.66328 0 0 1.86434 1.46715 -0.71035 0 2.30374 -0.27096 -3.46932 LYS_585 -8.73924 1.65281 7.94081 0.01412 0.22129 -0.02941 -5.03524 0 0 -1.26269 0 -0.19221 0 -0.05186 5.60234 0.10608 0 -0.71458 -0.22113 -0.70892 ILE_586 -7.55782 1.06436 1.2488 0.01876 0.06791 0.0604 -2.10998 0 0 -1.34911 0 0 0 -0.01899 0.75903 -0.77167 0 2.30374 -0.25509 -6.53966 GLN_587 -7.68863 1.19328 5.8865 0.00612 0.17679 -0.12904 -3.0836 0 0 -1.25333 0 0 0 0.53131 3.54537 0.02522 0 -1.45095 -0.24969 -2.49066 PHE_588 -8.37029 0.69004 0.98423 0.01792 0.0869 -0.16444 -1.22844 0 0 -0.53712 0 0 0 0.50159 2.79856 -0.18196 0 1.21829 -0.00629 -4.19101 MET_589 -10.387 1.05062 4.81042 0.00853 0.03184 -0.22883 -2.09122 0 0 -1.21627 0 0 0 0.51795 1.24073 0.07586 0 1.65735 0.02251 -4.50749 CYS_590 -5.01073 0.58441 2.51729 0.00285 0.03468 -0.19479 -0.98805 0 0 -0.70605 0 0 0 -0.01879 1.08535 0.2214 0 3.25479 -0.15572 0.62665 GLY_591 -3.50559 0.36695 2.86503 0.00016 0 -0.13691 0.33247 0 0 0 0 0 0 0.7031 0 -1.34215 0 0.79816 0.04643 0.12764 GLU_592 -4.93844 0.26934 6.16379 0.00634 0.24529 0.34557 -3.355 0 0 0 -1.38787 0 0 0.26414 3.48624 -0.17063 0 -2.72453 0.13177 -1.66398 ASP_593 -3.69784 0.43448 4.1045 0.00305 0.26108 -0.19731 -0.62725 0 -0.46385 0 0 0 0 0.01017 3.23127 0.09608 0 -2.14574 -0.2354 0.77324 ALA_594 -1.70617 0.12858 1.48996 0.00135 0 -0.20209 0.03233 0 -0.13012 0 0 0 0 0.38091 0 -0.19857 0 1.32468 -0.5037 0.61714 SER_595 -2.06474 0.17813 2.30534 0.00203 0.0458 -0.32185 0.6442 0 0 0 0 0 0 -0.04377 1.14451 -0.33531 0 -0.28969 -0.62799 0.63667 ASN_596 -7.3813 0.78975 6.08016 0.00455 0.28208 -0.05393 -1.95176 0 -0.46385 -0.70605 0 0 0 0.39786 2.62057 -0.4012 0 -1.34026 -0.5502 -2.67358 ALA_597 -4.53473 0.27235 1.92262 0.00133 0 -0.43427 -0.64129 0 -0.13012 0 0 0 0 -0.01703 0 0.41682 0 1.32468 -0.03958 -1.85923 MET_598 -7.33737 0.92806 3.15316 0.00722 0.01225 0.03161 -1.47405 0.00177 -0.37435 -0.53712 0 0 0 0.04128 1.65494 0.04843 0 1.65735 0.12131 -2.06551 PRO_599 -4.34015 0.60059 1.45684 0.00445 0.10638 -0.21098 0.19926 1.08664 0 0 0 0 0 0.04394 0.09479 -0.76584 0 -1.64321 0.14422 -3.22306 VAL_600 -7.01801 0.65686 1.99803 0.01115 0.04171 -0.02762 -2.23456 0 -0.37435 -0.58657 0 0 0 0.04316 0.4861 -0.15833 0 2.64269 0.32681 -4.19294 ILE_601 -8.78787 0.68055 2.67561 0.02014 0.06947 0.04061 -2.28968 0 0 -1.17032 0 0 0 -0.03561 0.9058 -0.49782 0 2.30374 -0.19881 -6.28419 PHE_602 -8.41555 1.07236 2.59105 0.01884 0.17955 -0.36298 -1.76509 0 0 -0.50391 0 0 0 0.23455 3.48891 0.09563 0 1.21829 -0.48471 -2.63307 GLY_603 -2.33539 0.1755 2.08861 3e-05 0 -0.04827 -0.95161 0 0 -0.52901 0 0 0 0.41298 0 0.49322 0 0.79816 -0.19309 -0.08887 LYS_604 -3.63963 0.11645 3.59476 0.00494 0.08192 -0.18268 -0.72932 0 0 0 0 0 0 0.16129 1.0676 0.81272 0 -0.71458 3.30839 3.88186 SER_605 -3.89476 0.48099 3.45264 0.00108 0.06441 -0.40777 0.01896 0 0 0 0 0 0 -0.0089 1.02461 -0.00092 0 -0.28969 3.30005 3.7407 SER_606 -3.60564 0.85281 3.14306 0.00437 0.03382 0.03691 0.33592 0 0 -0.64056 0 0 0 0.05734 0.25207 0.20416 0 -0.28969 0.15634 0.5409 GLY_607 -3.40252 0.20766 3.18561 8e-05 0 0.15933 -0.59125 1.01721 0 -0.64153 0 0 0 2.76576 0 -0.29388 0 0.79816 0.56808 3.77271 PRO_608 -3.95757 0.42107 2.04878 0.003 0.07558 -0.2809 -0.0117 1.68123 0 0 0 0 0 -0.0481 0.5868 -1.24628 0 -1.64321 0.41741 -1.95389 GLU_609 -4.68671 0.2603 3.47374 0.00646 0.30173 -0.08801 -0.53869 0 0 -0.52901 0 0 0 0.40511 4.462 -0.16727 0 -2.72453 -0.13384 0.04125 PHE_610 -6.70455 0.66665 2.1333 0.01716 0.26327 -0.55572 -0.62431 0 0 0 0 0 0 0.16267 2.51159 -0.16341 0 1.21829 -0.23548 -1.31055 LEU_611 -6.53839 0.58081 3.72109 0.01257 0.04373 -0.18273 -1.48534 0 0 -1.17032 0 0 0 0.18253 0.17235 -0.12547 0 1.66147 -0.18072 -3.30842 GLN_612 -5.12876 0.29418 2.77846 0.00667 0.20334 -0.18211 -0.42998 0 0 0 0 0 0 -0.03805 2.48825 -0.15574 0 -1.45095 -0.2178 -1.83249 GLU_613 -5.58789 0.43916 5.62762 0.00573 0.39064 -0.02151 -5.24192 0 0 0 0 -0.65039 0 0.06823 3.33711 -0.10478 0 -2.72453 -0.07058 -4.53311 VAL_614 -5.59156 0.79962 1.16462 0.01067 0.05411 0.07942 -1.64241 0 0 -1.34911 0 0 0 0.20608 2.33238 -0.19911 0 2.64269 -0.08906 -1.58166 TYR_615 -7.6497 2.44857 4.20495 0.01898 0.22787 -0.43158 -0.7541 0 0 0 0 -0.32317 0 0.26903 1.58419 -0.1318 0 0.58223 -0.27421 -0.22874 THR_616 -6.39472 0.46458 4.29895 0.00404 0.08004 -0.02431 -0.6965 0 0 -0.6199 -0.66328 0 0 0.06473 0.13357 0.21466 0 1.15175 -0.15286 -2.13923 ALA_617 -3.94854 0.23288 2.35536 0.00108 0 -0.25033 -1.18938 0 0 0 -0.41293 0 0 0.26177 0 -0.16745 0 1.32468 -0.43898 -2.23182 VAL_618 -6.67176 0.96072 1.41272 0.01297 0.04656 -0.17691 -1.09506 0 0 -0.66649 0 0 0 1.70478 0.00865 -0.59301 0 2.64269 -0.56321 -2.97735 THR_619 -4.28816 0.1376 2.41573 0.00515 0.05462 0.00053 -0.29148 0 -0.43521 0 0 0 0 -0.07412 0.51921 0.35278 0 1.15175 -0.03037 -0.48196 TYR_620 -8.50692 0.71504 3.30408 0.01776 0.0939 -0.3335 -0.02013 0 0 0 0 0 0 -0.06047 1.59552 0.05669 0 0.58223 -0.13597 -2.69178 HIS_621 -5.85094 1.80586 3.94143 0.00613 0.39198 -0.08956 -1.41616 0 0 0 -0.62466 0 0 -0.00048 11.4054 -0.22631 0 -0.30065 -0.18037 8.86166 ASN_622 -6.2472 0.32394 5.67906 0.00661 0.38342 -0.26918 -0.44493 0 -0.43521 0 -0.56495 0 0 0.08621 2.89955 0.07598 0 -1.34026 0.12114 0.27419 LYS_623 -5.94579 0.40873 5.40489 0.00918 0.15431 -0.03771 -2.27724 0 0 -0.45167 0 0 0 0.04627 1.48325 -0.14336 0 -0.71458 -0.17222 -2.23595 SER_624 -3.7404 0.6222 3.2625 0.00254 0.10312 -0.11791 -0.69537 0.09557 0 0 -0.56495 0 0 0.0507 1.14506 0.10755 0 -0.28969 -0.03514 -0.05422 PRO_625 -6.4946 0.64422 3.25188 0.00323 0.11976 -0.24812 -1.20888 0.78784 0 -0.47578 0 0 0 2.56307 0.41083 -0.41007 0 -1.64321 0.16582 -2.53403 ASP_626 -4.21315 0.29106 3.81514 0.00222 0.23545 0.02167 -2.09663 0 0 0 0 -0.12658 0 0.21013 2.51382 0.30832 0 -2.14574 0.09623 -1.08807 PHE_627 -8.86244 0.94224 2.77749 0.01724 0.24014 -0.43402 -0.92639 0 0 -0.46965 0 0 0 0.01339 1.96391 -0.33805 0 1.21829 -0.05027 -3.90814 TYR_628 -5.32552 0.67109 3.97963 0.02429 0.47243 0.04143 -1.7197 0 0 0 0 -0.75259 0 -0.04464 2.73829 -0.24094 0 0.58223 -0.02818 0.3978 GLU_629 -5.82343 0.4315 5.74682 0.00724 0.99402 -0.26169 -2.97016 0 0 0 -0.41293 0 0 1.48158 8.27139 -0.03383 0 -2.72453 -0.18252 4.52346 GLU_630 -6.23315 0.67256 6.9824 0.0067 0.38657 -0.18019 -4.38137 0 0 0 -0.97847 -0.03017 0 0.2783 3.45233 0.36548 0 -2.72453 -0.11811 -2.50165 VAL_631 -6.11784 0.86417 1.16187 0.01281 0.04832 0.1894 -1.53233 0 0 -1.28057 0 0 0 0.45437 0.05478 -0.39142 0 2.64269 0.15411 -3.73964 LYS_632 -8.2759 1.06256 7.06017 0.00942 0.16501 0.20334 -5.88923 0 0 -0.50391 -0.08065 -0.68512 0 0.09667 1.54273 0.07711 0 -0.71458 -0.08711 -6.01949 ILE_633 -8.72388 0.89563 1.83953 0.02104 0.06153 0.0245 -1.95655 0 0 -1.14303 0 0 0 0.6738 1.08606 -0.57767 0 2.30374 -0.17889 -5.67418 LYS_634 -5.02555 0.33817 3.07178 0.00819 0.19683 0.18236 -2.44361 0 0 -0.58657 0 0 0 0.13622 1.78876 0.34098 0 -0.71458 0.07593 -2.63107 LEU_635 -7.6278 1.0484 1.21737 0.01327 0.0419 -0.37569 -0.70365 0.38321 0 -0.47683 0 0 0 0.23588 1.63526 -0.17425 0 1.66147 0.06999 -3.05147 PRO_636 -4.68998 0.49299 2.04931 0.00292 0.10976 -0.3015 0.01134 1.25695 0 0 0 0 0 0.13933 0.90915 -0.98197 0 -1.64321 -0.4929 -3.13782 ALA_637 -2.92546 0.46845 0.64531 0.00142 0 0.03016 0.56243 0 0 0 0 0 0 0.63197 0 -0.16701 0 1.32468 -0.63545 -0.06349 LYS_638 -4.40078 0.18586 4.82696 0.01116 0.1926 -0.14458 -3.16316 0 0 0 -0.05983 0 0 0.80499 4.75795 0.36793 0 -0.71458 -0.06791 2.59661 LEU_639 -5.7935 0.46851 0.11487 0.01301 0.03545 -0.2975 -0.14755 0 0 0 0 0 0 -0.01074 0.97918 -0.32967 0 1.66147 0.04139 -3.26508 THR_640 -5.01576 0.31402 4.47008 0.00529 0.08357 0.11993 -0.83443 0 -0.46661 0 -0.49765 0 0 0.00644 0.75934 -0.41786 0 1.15175 -0.35945 -0.68134 VAL_641 -3.78215 0.61359 1.43021 0.0127 0.03441 -0.40325 0.66775 0 0 0 0 0 0 0.07864 0.71164 0.49335 0 2.64269 -0.20638 2.29322 ASN_642 -4.48248 0.28695 4.01207 0.0038 0.26134 -0.30296 0.12682 0 0 0 0 0 0 -0.00232 2.16534 0.05541 0 -1.34026 -0.12848 0.65523 HIS_643 -8.48857 0.80777 6.40264 0.00324 0.33378 0.30609 -3.25611 0 -0.46661 -0.8234 -0.49765 0 0 -0.05689 3.16603 -0.00201 0 -0.30065 -0.10879 -2.98114 HIS_644 -9.99124 0.99886 6.65472 0.00452 0.93265 -0.12158 -1.25167 0 0 -1.21627 0 -0.30211 0 0.74418 1.67054 -0.29975 0 -0.30065 -0.06404 -2.54184 LEU_645 -8.24374 1.96706 0.99661 0.01411 0.05455 0.04873 -2.21711 0 0 -1.3203 0 0 0 0.38928 1.1829 -0.27569 0 1.66147 -0.16926 -5.91139 LEU_646 -7.47106 0.21464 3.37359 0.01346 0.08114 0.10855 -2.02457 0 0 -1.25333 0 0 0 0.0509 0.50371 -0.32188 0 1.66147 -0.10277 -5.16615 PHE_647 -10.1036 0.87772 1.55105 0.01845 0.29511 -0.01103 -2.30073 0 0 -1.19737 0 0 0 0.2692 2.63922 -0.18177 0 1.21829 0.03011 -6.89537 THR_648 -6.75543 0.88678 3.28303 0.00581 0.0537 -0.06684 -2.31807 0 0 -1.26269 0 0 0 -0.00537 1.39652 -0.06926 0 1.15175 0.10132 -3.59874 PHE_649 -10.8261 1.07856 1.28199 0.01926 0.29379 -0.24895 -2.91623 0 0 -1.26465 0 0 0 0.01516 2.50749 -0.15259 0 1.21829 0.00665 -8.9873 TYR_650 -9.67174 0.69243 3.36315 0.01706 0.20602 -0.17617 -1.7074 0 0 -1.27858 0 0 0 1.98825 2.14364 -0.21693 0 0.58223 -0.18002 -4.23804 HIS_651 -8.93986 0.87342 6.78885 0.00549 0.46969 -0.114 -3.11227 0 0 -1.14755 -0.62669 0 0 -0.04601 3.25509 0.10574 0 -0.30065 -0.11755 -2.9063 ILE_652 -8.82969 0.85107 1.81963 0.01869 0.08792 -0.18737 -1.97042 0 0 -0.70974 -0.47449 0 0 0.29142 1.20245 -0.52414 0 2.30374 -0.12518 -6.2461 SER_653 -3.58547 0.08892 3.25209 0.00276 0.07276 0.09524 -0.36947 0 0 -0.66638 0 0 0 0.74753 0.25894 0.44826 0 -0.28969 0.15692 0.21242 CYS_654 -5.25935 0.20156 2.01634 0.00284 0.01236 -0.07494 -0.37467 0 0 0 -0.30145 0 0 -0.02202 0.42649 0.2578 0 3.25479 0.09773 0.23747 GLN_655 -2.89072 0.07761 3.1775 0.00599 0.18199 -0.06654 0.24331 0 -0.00239 0 0 0 0 -0.01676 2.96067 0.0102 0 -1.45095 -0.36709 1.86281 GLN_656 -2.74425 0.27433 2.61816 0.00628 0.19573 -0.48992 0.30769 0 0 0 0 0 0 1.33833 4.03211 0.0838 0 -1.45095 0.14408 4.31538 LYS_657 -2.37469 0.04789 1.98169 0.007 0.12594 -0.21217 -0.91017 0 -0.29318 0 0 0 0 -0.03301 1.37744 0.29798 0 -0.71458 0.3575 -0.34236 GLN_658 -0.93713 0.04974 0.9351 0.00531 0.17818 -0.17128 0.17188 0 0 0 0 0 0 0.25599 3.58534 0.13182 0 -1.45095 -0.08331 2.67069 GLY_659 -0.67537 0.02215 0.79198 0.00011 0 -0.00592 -0.06233 0 0 0 0 0 0 0.12908 0 -1.40849 0 0.79816 -0.54776 -0.95839 ALA_660 -1.70366 0.08068 1.40694 0.00109 0 -0.21136 -0.23347 0 -0.29079 0 0 0 0 0.93789 0 0.2224 0 1.32468 -0.37082 1.16357 SER_661 -1.98174 0.1245 2.27291 0.00256 0.05433 -0.04035 0.75892 0 0 0 -0.02834 0 0 0.13493 0.37226 0.07429 0 -0.28969 -0.15086 1.30372 VAL_662 -4.19037 0.47427 1.58936 0.01358 0.05382 0.15579 -0.70202 0 0 -0.66638 0 0 0 -0.02492 0.59895 0.08879 0 2.64269 -0.33131 -0.29776 GLU_663 -4.6787 0.36464 3.94937 0.00647 0.33296 -0.07762 -0.40518 0 0 0 -0.02834 -0.15899 0 0.72864 4.51339 0.15431 0 -2.72453 -0.12004 1.85638 THR_664 -3.97641 0.33026 3.43133 0.00548 0.05811 0.05437 -1.95418 0 0 -1.14755 0 0 0 -0.05287 0.27285 0.05157 0 1.15175 0.13988 -1.63541 LEU_665 -5.31574 0.57639 0.52252 0.01386 0.08106 -0.13045 -0.16275 0 0 0 0 0 0 -0.02514 0.8037 -0.13889 0 1.66147 -0.13105 -2.24503 LEU_666 -7.13339 0.71079 0.89147 0.01486 0.08077 -0.05854 -0.44647 0 0 -0.42513 0 0 0 0.08923 0.29137 -0.18193 0 1.66147 -0.15584 -4.66133 GLY_667 -4.55531 0.35459 2.34475 7e-05 0 0.00238 -1.79189 0 0 -0.83952 0 0 0 -0.03861 0 -1.50939 0 0.79816 0.3722 -4.86258 TYR_668 -8.79198 1.43415 2.17441 0.01814 0.26966 0.09717 -2.39874 0 0 -1.06636 0 0 0 0.74584 1.53732 -0.23464 0 0.58223 0.14416 -5.48865 SER_669 -6.03394 0.49397 4.21532 0.00193 0.0325 0.11158 -1.57744 0 0 -1.19737 0 0 0 0.11045 2.71589 -0.45153 0 -0.28969 -0.21403 -2.08237 TRP_670 -11.5235 2.0585 1.27018 0.01887 0.93546 -0.25948 -1.35676 0 0 0 -0.35517 0 0 0.01878 1.3463 -0.3036 0 2.26099 0.01933 -5.8701 LEU_671 -7.63686 0.633 1.27385 0.0146 0.11497 0.16431 -1.61531 0.60066 0 -1.3203 0 0 0 1.51274 0.42723 -0.03972 0 1.66147 1.03801 -3.17136 PRO_672 -5.97757 0.53918 2.73466 0.00294 0.0828 -0.25501 -0.63797 1.0525 0 0 0 0 0 0.03014 0.78545 -0.55354 0 -1.64321 0.85405 -2.98557 ILE_673 -7.68942 1.80812 1.58125 0.029 0.12479 0.03143 -1.89796 0 0 -1.39964 0 0 0 0.30647 1.82846 0.29614 0 2.30374 0.02902 -2.64861 LEU_674 -6.49121 0.27654 1.90239 0.01306 0.09008 -0.56796 0.01039 0 0 0 0 0 0 0.16557 2.09037 -0.18086 0 1.66147 0.2322 -0.79797 LEU_675 -4.64927 0.36507 3.86707 0.01159 0.06321 -0.28 -1.00602 0 -1.11934 0 0 0 0 0.34879 2.2037 -0.13206 0 1.66147 0.24622 1.58042 ASN_676 -2.52397 0.27294 2.47066 0.00471 0.29337 -0.38053 -0.47846 0 0 0 0 0 0 0.09475 2.20038 -1.02268 0 -1.34026 -0.31231 -0.72139 GLU_677 -2.51566 0.22897 1.64802 0.00703 0.85211 -0.39118 0.05866 0 0 0 0 0 0 -0.01285 2.79489 0.37526 0 -2.72453 -0.07412 0.24658 ARG_678 -6.53096 0.63237 7.03779 0.01135 0.31338 -0.17789 -3.1703 0 -1.11934 0 0 -0.25908 0 0.27288 2.50856 0.11468 0 -0.09474 0.34722 -0.11409 LEU_679 -6.60655 0.76401 0.92434 0.0143 0.08878 -0.02757 -0.71322 0 0 0 -0.51512 0 0 -0.05714 0.72854 -0.16983 0 1.66147 -0.08304 -3.99104 GLN_680 -6.60834 0.41668 4.87206 0.00974 0.66893 -0.06552 -1.70626 0 0 -0.57624 0 0 0 0.42278 3.35632 0.19618 0 -1.45095 0.06102 -0.40361 THR_681 -4.40974 0.22496 1.53561 0.00414 0.09093 -0.25548 -0.47872 0 0 0 0 0 0 0.07506 0.37659 -0.18689 0 1.15175 0.04331 -1.82849 GLY_682 -2.95979 0.11213 2.87283 7e-05 0 0.07533 -1.894 0 0 -1.28243 0 0 0 0.29587 0 -1.51792 0 0.79816 0.31075 -3.18901 SER_683 -2.28682 0.22732 1.61144 0.00156 0.02676 -0.21332 -0.31246 0 0 0 0 0 0 -0.03422 2.14581 0.38182 0 -0.28969 0.46536 1.72356 TYR_684 -8.12522 0.56705 3.50331 0.01773 0.25441 0.04089 -1.65579 0 0 -1.20403 0 0 0 0.00453 1.4 -0.30417 0 0.58223 -0.08103 -5.00007 CYS_685 -4.08121 0.43631 2.03414 0.00308 0.04649 -0.2488 -0.25908 0 0 0 0 0 0 0.32476 0.98765 -0.22211 0 3.25479 0.83937 3.11539 LEU_686 -8.02079 0.77212 2.71129 0.0125 0.05073 0.02178 -2.65648 0.9649 0 -1.40733 0 0 0 0.38388 0.41147 -0.28163 0 1.66147 0.81493 -4.56116 PRO_687 -7.04268 0.95177 2.70283 0.00314 0.11249 -0.19532 -0.26012 1.86208 0 0 0 0 0 0.22206 0.13292 -0.68483 0 -1.64321 -0.24331 -4.08219 VAL_688 -7.29649 0.59919 0.46558 0.01238 0.04207 -0.18631 -1.64139 0 0 -0.44758 0 0 0 0.36391 0.03703 -0.74245 0 2.64269 -0.26583 -6.41721 ALA_689 -5.19037 0.24544 1.93557 0.00123 0 0.21062 -1.8788 0 0 -1.06636 0 0 0 0.04434 0 0.39264 0 1.32468 -0.10137 -4.08238 LEU_690 -4.97497 0.12487 1.72022 0.01295 0.08549 -0.08981 -1.05837 0 0 -0.49467 0 0 0 -0.02865 0.06262 -0.19273 0 1.66147 -0.0892 -3.26077 GLU_691 -3.62747 0.28682 4.63785 0.00494 0.20588 -0.02759 -2.61685 0 0 0 0 -0.27901 0 -0.00377 2.80248 0.37409 0 -2.72453 0.20903 -0.75811 LYS_692 -1.73848 0.07654 1.09444 0.00747 0.12023 -0.07003 -0.11087 0 0 0 0 0 0 -0.0703 1.20647 0.01184 0 -0.71458 0.11369 -0.07358 LEU_693 -5.92103 1.758 -0.39709 0.01834 0.0469 -0.05406 0.02157 0.45977 0 0 0 0 0 -0.01683 0.28153 0.03276 0 1.66147 -0.46075 -2.5694 PRO_694 -4.44902 1.62776 2.08566 0.00376 0.1199 -0.04462 -0.40564 1.08436 -0.017 0 0 0 0 0.16131 0.61691 -1.02639 0 -1.64321 -0.42858 -2.31479 PRO_695 -2.24294 0.35837 1.64545 0.00283 0.08151 -0.22513 -0.53176 0.49145 0 0 0 0 0 -0.04754 0.87525 -0.94546 0 -1.64321 -0.61333 -2.7945 ASN_696 -3.54074 0.37059 3.93725 0.00471 0.29032 0.00311 -2.09886 0 -0.16612 0 -0.85021 0 0 -0.02093 2.13733 -0.7485 0 -1.34026 -0.58194 -2.60424 TYR_697 -10.8551 1.78987 4.97046 0.02175 0.2427 -0.27983 -0.70553 0 -0.56168 0 0 -0.30211 0 -0.03311 2.17501 0.32442 0 0.58223 -0.35057 -2.98145 SER_698 -5.45372 0.4673 5.144 0.00158 0.03903 -0.24596 -0.31478 0 0 0 -0.53766 0 0 -0.0878 0.9056 -0.11132 0 -0.28969 -0.43988 -0.92331 MET_699 -4.83341 0.71014 2.67173 0.01329 0.10062 -0.43616 -0.27736 0 -0.16612 0 0 0 0 0.00206 1.15699 0.09992 0 1.65735 -0.53373 0.16531 HIS_700 -5.65887 0.15761 4.44059 0.00374 0.39558 -0.28481 -0.81933 0 -0.54468 0 -0.35517 0 0 0.4481 2.32166 -0.0966 0 -0.30065 -0.31154 -0.60436 SER_701 -3.95425 0.2442 3.87502 0.00142 0.08182 -0.28629 -0.21631 0 -0.3394 0 0 0 0 -0.02662 1.53524 0.02511 0 -0.28969 -0.27577 0.3745 ALA_702 -5.37438 0.34766 1.54098 0.00128 0 0.12468 -0.37137 0 0 0 -0.74535 0 0 0.14079 0 -0.235 0 1.32468 -0.44468 -3.6907 GLU_703 -4.0595 0.25682 3.40485 0.00785 0.29709 -0.35255 -0.01889 0 0 0 0 0 0 0.16926 2.87562 -0.29231 0 -2.72453 -0.41724 -0.85353 LYS_704 -3.02378 0.07472 2.82554 0.00881 0.16918 -0.21231 -0.64525 0 -0.3394 0 0 0 0 0.0445 0.89269 0.22143 0 -0.71458 0.40992 -0.28853 VAL_705 -4.96825 0.8577 0.66746 0.01243 0.03619 0.00342 -0.28226 0.36788 0 0 0 0 0 0.22444 2.29396 -0.34149 0 2.64269 0.39367 1.90784 PRO_706 -3.48521 0.61891 2.05738 0.00259 0.07099 -0.14269 -0.70508 1.07224 0 0 0 0 0 0.14756 0.21212 -1.1986 0 -1.64321 -0.3772 -3.37022 LEU_707 -1.13437 0.03015 1.00835 0.01051 0.05074 -0.20315 -0.10122 0 0 0 0 0 0 -0.03671 6.66863 -0.11382 0 1.66147 -0.03412 7.80644 GLN_708 -4.35146 0.1555 2.66391 0.00781 0.48306 -0.42443 -0.33076 0 0 0 0 0 0 0.07179 2.89305 -0.05554 0 -1.45095 0.07969 -0.25835 ASN_709 -1.77634 0.39123 1.11377 0.00749 0.29063 -0.0919 0.30175 0.76523 0 0 0 0 0 0.06788 8.30654 -0.37609 0 -1.34026 0.02555 7.68548 PRO_710 -2.25372 0.51099 1.50262 0.00279 0.10566 -0.24233 -0.12056 1.85388 0 0 0 0 0 0.09128 0.22937 -0.92754 0 -1.64321 -0.10175 -0.99251 PRO_711 -2.46283 0.16746 1.38464 0.00268 0.1085 -0.13561 -0.23928 0.97738 0 0 0 0 0 -0.03415 0.48524 -0.47653 0 -1.64321 -0.2768 -2.14252 ILE_712 -5.33396 1.26661 0.5052 0.02186 0.07046 -0.25478 -0.13975 0 0 0 0 0 0 0.65391 1.25008 -0.20985 0 2.30374 -0.30664 -0.17312 LYS_713 -4.33448 0.24681 4.65007 0.01059 0.15468 0.04529 -4.05849 0 0 -0.49467 0 -0.27901 0 0.15805 3.5775 0.32185 0 -0.71458 -0.06049 -0.77689 TRP_714 -11.2208 1.02197 2.17116 0.01615 0.27641 -0.61139 -1.02971 0 0 0 0 0 0 1.53132 1.49459 -0.33545 0 2.26099 0.17372 -4.25106 ALA_715 -3.9671 0.27965 1.99419 0.00114 0 0.1428 -1.37237 0 0 -0.44758 0 0 0 -0.05297 0 0.03417 0 1.32468 -0.3693 -2.43268 GLU_716 -3.51722 0.09098 3.55139 0.00677 0.32052 -0.08 -0.9022 0 0 0 0 -0.27478 0 0.07386 3.76627 0.05804 0 -2.72453 -0.06521 0.30388 GLY_717 -1.8535 0.23156 1.82519 0.00019 0 -0.06979 0.26153 0 0 0 0 0 0 0.03714 0 -0.85991 0 0.79816 0.41843 0.789 HIS_718 -6.56082 1.1262 3.88683 0.00838 0.75621 -0.3671 -1.36763 0 0 0 -0.74535 0 0 0.73432 5.21428 -0.13359 0 -0.30065 0.09599 2.34707 LYS_719 -3.46551 0.14962 3.0506 0.00788 0.11671 -0.33705 -0.79018 0 0 0 0 0 0 0.42845 1.12337 -0.04237 0 -0.71458 -0.18577 -0.65882 GLY_720 -3.13626 0.55648 1.11126 2e-05 0 -0.3465 -0.20457 0 0 0 0 0 0 -0.02422 0 1.13741 0 0.79816 0.39309 0.28488 VAL_721 -6.00778 0.29808 2.06164 0.01045 0.04215 0.00604 -1.3336 0 0 -0.91339 0 0 0 -0.0292 0.18682 -0.16485 0 2.64269 0.67756 -2.52337 PHE_722 -10.264 1.77988 1.61179 0.0228 0.17227 0.09697 -1.80653 0 0 -0.89065 0 0 0 0.16605 3.15049 -0.20615 0 1.21829 0.25309 -4.69571 ASN_723 -6.2663 0.87825 4.91552 0.0037 0.24906 0.0801 -2.93438 0 0 -1.836 0 0 0 0.24559 2.56999 0.29915 0 -1.34026 0.19774 -2.93784 ILE_724 -8.36464 1.94701 1.42307 0.02432 0.11583 0.23628 -2.17956 0 0 -1.20403 0 0 0 0.53097 0.01968 0.09316 0 2.30374 -0.02119 -5.07536 GLU_725 -6.53203 0.50313 5.71649 0.00675 0.275 0.04087 -3.8157 0 0 -1.103 0 -0.40991 0 0.05102 2.789 0.17087 0 -2.72453 -0.00082 -5.03288 VAL_726 -7.14578 0.71259 1.1085 0.01245 0.04381 0.08683 -2.05819 0 0 -1.28243 0 0 0 -0.0103 0.01775 -0.64887 0 2.64269 -0.04413 -6.56509 GLN_727 -5.11488 0.1957 3.95005 0.00634 0.19438 0.05125 -3.07402 0 0 -1.1589 0 -0.39774 0 -0.00621 2.49973 0.14125 0 -1.45095 -0.14692 -4.31091 ALA_728 -3.05347 0.37445 0.10586 0.00114 0 -0.11368 -0.37118 0 0 0 0 0 0 1.10584 0 0.46875 0 1.32468 0.2745 0.11688 VAL_729 -4.48847 0.29533 1.85643 0.01164 0.04787 -0.02676 -1.65263 0 0 -0.98285 0 0 0 0.04273 0.35088 -0.21056 0 2.64269 0.55455 -1.55915 SER_730 -4.73265 0.41022 4.45044 0.00201 0.05123 -0.08121 -0.08162 0 0 0 -1.84551 0 0 1.05756 0.8373 0.19281 0 -0.28969 0.38028 0.35117 SER_731 -5.71152 0.47051 4.84458 0.00209 0.06466 -0.11412 -1.86652 0 0 -0.63318 -1.29491 0 0 -0.04835 0.21117 -0.22878 0 -0.28969 -0.08062 -4.67467 VAL_732 -6.5687 0.56033 1.94041 0.01241 0.04634 -0.17253 -0.36375 0 0 0 -1.56728 0 0 0.04785 0.03774 -0.50126 0 2.64269 -0.15143 -4.03718 HIS_733 -5.97704 0.38388 3.32511 0.00437 0.43719 -0.33569 0.42835 0 0 0 -0.98695 0 0 0.01143 2.22899 -0.15994 0 -0.30065 0.20098 -0.73999 THR_734 -5.1648 0.80082 2.28788 0.00501 0.05989 -0.19798 0.38287 0 0 0 -0.30684 0 0 0.10414 0.21071 0.14611 0 1.15175 0.09205 -0.4284 GLN_735 -3.08103 0.26434 2.96959 0.00883 0.62505 -0.02521 0.32531 0 0 0 -0.51512 0 0 0.06096 2.80728 -0.03451 0 -1.45095 0.08858 2.0431 ASP_736 -6.24289 0.42554 7.85672 0.00388 0.59578 -0.05382 -5.53297 0 -0.53877 0 -1.45462 0 0 0.23944 3.00433 0.60236 0 -2.14574 0.38537 -2.85541 ASN_737 -3.60909 0.07556 3.71785 0.00344 0.22941 -0.49589 -1.03615 0 -0.437 0 0 0 0 -0.05241 1.79993 0.14985 0 -1.34026 0.21241 -0.78236 HIS_738 -6.32695 0.23869 5.21123 0.00358 0.39683 -0.35597 -2.10819 0 -0.548 0 0 0 0 0.29652 2.11592 -0.11382 0 -0.30065 0.00494 -1.48587 LEU_739 -8.65281 0.44627 3.11763 0.01496 0.06896 -0.36468 -2.4041 0 -0.53622 0 -0.88878 0 0 0.01608 1.39556 -0.22643 0 1.66147 -0.02089 -6.37298 GLU_740 -5.69699 0.17215 6.92311 0.00464 0.24306 -0.09878 -2.77418 0 -1.04119 0 0 -0.25908 0 0.36658 3.74519 -0.13081 0 -2.72453 -0.21451 -1.48535 LYS_741 -6.86698 0.42763 6.06136 0.00798 0.1843 -0.01546 -3.83475 0 -0.93532 0 0 -0.306 0 0.02625 1.55603 0.05614 0 -0.71458 -0.24839 -4.60177 PHE_742 -10.5688 0.65757 2.53617 0.01929 0.23484 -0.04977 -1.75646 0 -1.14892 0 0 0 0 0.03386 1.81841 -0.42037 0 1.21829 -0.04599 -7.47185 PHE_743 -10.2688 1.03026 3.97082 0.02248 0.20616 -0.31612 -1.79116 0 -1.08763 0 0 0 0 0.01954 3.69548 -0.26048 0 1.21829 0.00545 -3.55572 THR_744 -5.11863 0.22114 4.59566 0.00654 0.06167 -0.06694 -1.63616 0 -0.86928 0 0 0 0 0.07533 0.27474 0.10581 0 1.15175 -0.0339 -1.23228 LEU_745 -8.61184 1.03019 2.93214 0.01442 0.07721 -0.2738 -1.30026 0 -0.49832 0 0 0 0 0.51211 0.20792 -0.286 0 1.66147 -0.11081 -4.64557 CYS_746 -6.82369 0.41466 3.88945 0.00244 0.01101 -0.1791 -1.78988 0 -1.00483 0 0 0 0 0.0728 0.33609 0.28525 0 3.25479 0.23714 -1.29388 HIS_747 -8.75998 1.38198 7.94282 0.00414 0.39798 -0.52398 -2.35325 0 -0.82535 0 0 0 0 0.39527 3.96314 0.09789 0 -0.30065 0.20171 1.62173 SER_748 -5.13853 1.29728 4.24148 0.00185 0.02722 -0.07952 -0.5697 0 -0.36686 0 0 0 0 0.43582 1.32618 -0.06192 0 -0.28969 -0.46695 0.35666 LEU_749 -6.62497 3.81474 1.52547 0.01253 0.07711 -0.26046 -0.96945 0 -0.13752 0 0 0 0 -0.04207 0.16032 -0.26806 0 1.66147 -0.39384 -1.44474 GLU_750 -5.12691 1.21939 6.54451 0.00786 0.27152 0.27522 -2.58811 0 -0.26639 0 0 -0.3218 0 -0.04304 2.67117 -0.22386 0 -2.72453 -0.18096 -0.48594 SER_751 -3.07108 0.18832 3.57373 0.00093 0.06176 -0.12807 -0.54196 0 -0.63073 0 0 0 0 0.19296 0.88598 0.00597 0 -0.28969 -0.05814 0.18998 GLN_752 -1.78319 0.49074 1.35846 0.00652 0.19549 -0.181 0.02351 0 0 0 0 0 0 0.30445 3.88438 0.15053 0 -1.45095 0.59316 3.5921 VAL_753 -4.18079 0.8858 1.08506 0.01213 0.03258 -0.23987 -0.69366 0 -0.35678 0 0 0 0 0.67755 2.94999 -0.40704 0 2.64269 0.40064 2.80831 THR_754 -1.78619 0.11236 0.97601 0.00438 0.10481 -0.19119 0.19385 0 0 0 0 0 0 0.25433 3.19104 0.21583 0 1.15175 -0.08186 4.14512 PHE_755 -7.44801 2.76143 0.83384 0.01868 0.22195 -0.35343 0.21825 0.2466 0 0 0 0 0 0.00906 1.91757 -0.06045 0 1.21829 -0.0396 -0.45583 PRO_756 -3.19992 0.41424 1.3368 0.00316 0.11994 -0.16242 0.24044 1.29475 0 0 0 0 0 -0.00858 0.07482 -0.09285 0 -1.64321 0.07077 -1.55206 ILE_757 -6.81137 1.54192 2.06274 0.02146 0.05764 0.14447 -1.9035 0 0 -0.78158 0 0 0 0.29637 2.57604 -0.40017 0 2.30374 0.03299 -0.85923 ARG_758 -3.27434 0.26997 1.82788 0.01254 0.2321 -0.32151 -0.48424 0 0 0 0 0 0 0.48038 8.87155 0.06188 0 -0.09474 -0.1249 7.45658 VAL_759 -5.58376 0.75602 1.30156 0.012 0.04323 0.02842 -1.60831 0 -1.13141 0 0 0 0 0.43125 0.24926 -0.56497 0 2.64269 -0.03083 -3.45484 LEU_760 -3.54996 0.4009 1.6196 0.01227 0.04073 -0.51413 0.00074 0 0 0 0 0 0 -0.08061 0.46554 1.082 0 1.66147 4.92763 6.06618 ASP_761 -1.51763 0.06208 1.84329 0.00333 0.30879 -0.16225 -0.5738 0 0 0 0 0 0 0.08065 2.45296 -0.31328 0 -2.14574 4.60685 4.64525 GLN_762 -3.35895 0.15221 3.7243 0.00587 0.18287 0.04853 -1.85333 0 -1.13141 0 0 0 0 0.39276 2.96105 0.20221 0 -1.45095 -0.41692 -0.54177 LYS_763 -2.95637 0.0986 1.81196 0.00734 0.13864 -0.21832 -0.17714 0 0 0 0 0 0 -0.00259 1.61717 0.30937 0 -0.71458 0.05311 -0.03281 ILE_764 -6.84697 0.61703 1.9487 0.02084 0.06648 0.07622 -2.12999 0 0 -0.78158 0 0 0 0.53579 0.86046 -0.57057 0 2.30374 -0.10909 -4.00893 SER_765 -4.11159 0.14034 3.18845 0.00171 0.07155 -0.05709 -0.29588 0 -0.04055 0 0 0 0 0.02056 0.21432 -0.30746 0 -0.28969 -0.48165 -1.94699 GLU_766 -6.10724 0.65363 4.72987 0.00539 0.28837 -0.03306 -0.80162 0 0 0 0 0 0 0.11318 3.27099 -0.23269 0 -2.72453 -0.51339 -1.3511 MET_767 -1.90595 0.11049 1.81252 0.01172 0.00823 -0.19849 0.32101 0 0 0 0 0 0 -0.02564 6.44901 -0.16821 0 1.65735 -0.38838 7.68365 ALA_768 -4.14982 0.14103 3.13767 0.00134 0 -0.12975 -1.01194 0 -0.67144 0 0 0 0 0.02694 0 0.18249 0 1.32468 -0.20707 -1.35586 LEU_769 -7.52557 2.03285 1.82619 0.01495 0.15579 -0.03255 -1.41892 0 -0.45759 0 0 0 0 -0.00685 1.4605 -0.20431 0 1.66147 -0.10102 -2.59506 GLU_770 -5.91231 0.45916 5.03551 0.0085 0.33958 -0.1746 -3.00522 0 -0.58318 0 0 0 0 0.03687 3.24625 -0.08144 0 -2.72453 -0.15306 -3.50848 HIS_771 -5.05707 0.5646 4.64059 0.00479 0.63601 -0.32648 -0.82314 0 -0.6377 0 0 0 0 0.00458 2.36832 -0.12745 0 -0.30065 -0.10931 0.83708 GLU_772 -6.95753 0.14014 6.59483 0.0111 0.92753 -0.00365 -3.63485 0 -1.14369 0 0 -0.306 0 0.32513 3.01879 -0.34006 0 -2.72453 -0.25596 -4.34876 LEU_773 -8.73159 3.6908 2.9747 0.01472 0.16295 -0.03614 -2.38097 0 -0.99086 0 0 0 0 0.46941 0.87804 -0.22389 0 1.66147 -0.30559 -2.81696 LYS_774 -7.81278 0.84501 6.45916 0.00787 0.11726 -0.28009 -3.60811 0 -1.13072 0 0 0 0 0.1263 1.6243 0.03681 0 -0.71458 -0.06444 -4.39401 LEU_775 -5.85675 0.58053 4.41063 0.01652 0.07624 -0.3154 -1.84681 0 -1.12897 0 0 0 0 0.00835 0.89576 -0.24628 0 1.66147 -0.13139 -1.8761 SER_776 -6.27502 0.34142 5.83146 0.00213 0.04346 -0.05102 -1.19079 0 -0.51281 0 0 0 0 0.09381 1.51291 0.28009 0 -0.28969 -0.17486 -0.3889 ILE_777 -8.6096 0.57446 2.67046 0.02015 0.06916 -0.25166 -0.84707 0 -0.68718 0 0 0 0 -0.04657 0.24585 -0.41912 0 2.30374 -0.07142 -5.04881 ILE_778 -4.35695 0.17834 2.81229 0.02007 0.07169 -0.27393 -1.01038 0 -0.54755 0 0 0 0 -0.05934 0.60231 -0.22673 0 2.30374 -0.07425 -0.56068 CYS_779 -4.89247 0.24883 4.12971 0.00309 0.01643 -0.19273 -1.62763 0 -0.56821 0 0 0 0 -0.02022 0.33034 0.17246 0 3.25479 -0.22351 0.6309 LEU_780 -7.56785 0.80562 1.87279 0.01597 0.08492 -0.13247 -0.73345 0 -0.61683 0 0 0 0 0.19648 0.87101 -0.26974 0 1.66147 -0.31916 -4.13124 ASN_781 -2.74149 0.17316 2.67496 0.01048 0.71827 -0.44042 0.42875 0 0 0 0 0 0 0.0494 15.1937 0.04626 0 -1.34026 -0.21702 14.5558 SER_782 -3.0838 0.16995 3.3197 0.00205 0.02864 -0.50457 -0.87542 0 -0.07694 0 0 0 0 0.27021 1.95933 -0.27844 0 -0.28969 -0.22661 0.4144 SER_783 -4.66268 0.24566 4.70745 0.00119 0.06647 -0.18592 -0.88464 0 -0.46293 0 0 0 0 0.11789 0.61218 -0.17525 0 -0.28969 -0.44051 -1.35077 ARG_784 -4.02436 0.36867 4.50549 0.01184 0.3687 0.01588 -2.74716 0 -0.57657 0 -0.259 -0.28573 0 0.33944 2.58862 -0.01381 0 -0.09474 -0.54055 -0.34328 LEU_785 -5.57831 0.42192 1.49341 0.015 0.17462 0.0118 -0.65812 0 -0.52554 0 0 0 0 -0.00697 0.64493 -0.20884 0 1.66147 -0.31543 -2.87004 GLU_786 -6.99047 1.04867 6.70665 0.00783 0.24953 -0.66297 -1.78308 0.5771 -0.55477 0 0 0 0 0.33149 3.63215 0.12225 0 -2.72453 5.11831 5.07816 PRO_787 -6.80984 1.14489 3.4408 0.00218 0.03598 -0.32848 -1.1777 1.4702 -0.34324 0 0 0 0 0.08549 0.25587 0.71812 0 -1.64321 5.24747 2.09854 LEU_788 -7.24147 0.3147 3.01293 0.01408 0.18233 -0.16445 -1.1643 0 -0.57657 0 0 0 0 0.11421 0.72642 -0.24351 0 1.66147 -0.02345 -3.38762 VAL_789 -8.43498 1.11268 1.98585 0.01581 0.05251 -0.19659 -1.77244 0 -0.91489 0 0 0 0 -0.0275 0.0578 -0.36474 0 2.64269 -0.12343 -5.96724 LEU_790 -8.06255 0.91982 3.78717 0.01396 0.07389 -0.35734 -2.16721 0 -0.55477 -1.0149 0 0 0 -0.03391 0.71257 -0.22498 0 1.66147 -0.11738 -5.36416 PHE_791 -9.34193 0.81655 3.31206 0.01908 0.26066 -0.33632 -2.71715 0 -0.98982 0 0 0 0 0.44152 2.04823 -0.21113 0 1.21829 -0.34738 -5.82735 LEU_792 -7.71969 0.47131 2.51339 0.0151 0.17924 -0.07974 -1.26689 0 -0.94323 0 0 0 0 -0.02638 0.42276 -0.1726 0 1.66147 -0.2301 -5.17536 HIS_793 -7.47342 0.77589 3.91852 0.00817 0.33926 -0.4957 -0.34181 0 -0.5672 0 0 0 0 -0.01856 3.23831 -0.09983 0 -0.30065 0.01955 -0.99747 LEU_794 -7.0586 0.56126 2.76684 0.01371 0.16252 -0.32915 -1.15077 0 -0.51735 0 0 0 0 0.21165 1.59097 -0.26772 0 1.66147 -0.09035 -2.44551 VAL_795 -7.59244 0.37323 1.81574 0.01313 0.04866 -0.17112 -1.74537 0 -1.25447 0 0 0 0 -0.03502 0.14116 -0.28119 0 2.64269 -0.03799 -6.083 LEU_796 -8.88595 0.51824 2.37204 0.01429 0.0725 -0.30931 -1.77086 0 -1.08815 0 0 0 0 0.16724 0.65601 -0.23799 0 1.66147 -0.02169 -6.85215 ASP_797 -5.1205 0.09387 6.02545 0.00382 0.27232 -0.33999 -2.29754 0 -1.05193 0 0 0 0 0.11845 2.67413 0.26747 0 -2.14574 -0.03474 -1.53494 LYS_798 -7.708 0.41424 8.50487 0.0115 0.278 0.51296 -8.00409 0 -1.06657 0 0 -0.53665 0 0.26202 2.31417 -0.02906 0 -0.71458 -0.14154 -5.90272 LEU_799 -9.07472 0.48388 1.92267 0.01383 0.07279 -0.07178 -1.38939 0 -0.67608 0 0 0 0 0.14875 0.44813 -0.25392 0 1.66147 -0.30011 -7.01447 PHE_800 -9.38963 1.17479 2.54349 0.02312 0.24878 -0.1477 -1.94234 0 -0.53427 0 0 0 0 0.90767 2.90018 0.02774 0 1.21829 -0.18037 -3.15025 GLN_801 -6.05281 0.25096 6.13042 0.0066 0.17809 -0.32679 -2.05723 0 -0.90955 0 0 0 0 0.17947 3.49684 0.04906 0 -1.45095 -0.08244 -0.58832 LEU_802 -6.73539 0.67049 1.67026 0.01213 0.08858 -0.26328 -1.07932 0 -0.54922 0 0 0 0 -0.01274 0.44965 -0.18584 0 1.66147 -0.17728 -4.45048 SER_803 -4.70799 0.44437 4.15246 0.00181 0.04577 -0.14221 -0.23451 0 -0.06819 0 0 0 0 -0.02241 0.64086 0.18567 0 -0.28969 -0.18367 -0.17774 VAL_804 -4.94721 0.97677 1.71727 0.01539 0.05429 -0.18094 -0.53106 0 0 0 0 0 0 0.09408 1.56182 -0.11986 0 2.64269 0.12727 1.41051 GLN_805 -5.0096 1.25073 3.19524 0.00688 0.1873 -0.36086 -0.65233 0.05175 -0.42482 0 0 0 0 0.53248 4.10965 0.18345 0 -1.45095 0.71696 2.33588 PRO_806 -2.36659 0.50749 1.21243 0.00249 0.1105 -0.15874 -0.68537 1.19715 0 0 0 0 0 0.07397 0.61346 -0.13868 0 -1.64321 0.81064 -0.46444 MET_807 -8.37814 1.85982 2.04237 0.0097 0.13322 0.09118 -2.08719 0 0 -0.44557 0 0 0 0.06575 2.90023 -0.04637 0 1.65735 0.10321 -2.09443 VAL_808 -6.42303 1.05665 2.62464 0.01178 0.04677 0.18125 -1.36366 0 0 -0.81397 0 0 0 0.06835 0.45629 -0.44074 0 2.64269 -0.15942 -2.11241 ILE_809 -7.33553 0.74741 1.64648 0.02045 0.06543 -0.00988 -1.37534 0 -0.87863 0 0 0 0 0.06508 0.52741 -0.77083 0 2.30374 -0.2504 -5.2446 ALA_810 -2.94166 0.25101 2.18611 0.0018 0 -0.16362 -0.88403 0 0 0 -0.37983 0 0 0.14111 0 0.1607 0 1.32468 -0.04549 -0.34922 GLY_811 -2.86656 1.62985 1.4369 9e-05 0 -0.14185 -0.06351 0 0 0 0 0 0 1.04243 0 -1.272 0 0.79816 -0.21358 0.34993 GLN_812 -3.76548 0.24659 3.5386 0.006 0.17205 -0.05167 -1.56283 0 -0.87863 0 0 0 0 0.09273 3.08947 0.24985 0 -1.45095 -0.43125 -0.74554 THR_813 -2.50624 0.32608 0.74069 0.00433 0.1089 -0.14499 -0.33281 0 0 0 0 0 0 0.44809 3.21574 0.53702 0 1.15175 0.24259 3.79115 ALA_814 -3.81131 0.13322 1.86557 0.00114 0 -0.08938 -1.4883 0 0 -0.44557 0 0 0 0.10214 0 0.43027 0 1.32468 0.46155 -1.51598 ASN_815 -2.57371 0.05076 2.88126 0.00655 0.43398 -0.18944 -0.33828 0 0 0 -0.53123 0 0 0.00857 2.38764 0.04693 0 -1.34026 0.23815 1.08092 PHE_816 -8.39855 1.15172 1.57696 0.01844 0.28607 -0.19822 -1.32046 0 -0.52619 0 0 0 0 0.37376 1.52849 -0.19554 0 1.21829 -0.14944 -4.63466 SER_817 -5.33675 0.39383 5.69061 0.0014 0.0351 0.06001 -0.60424 0 -0.53337 0 -0.53123 0 0 0.16423 1.86045 0.33742 0 -0.28969 -0.10337 1.14442 GLN_818 -4.62407 0.15664 4.76174 0.00866 0.21192 -0.16116 -1.42161 0 -0.5677 0 0 -0.43126 0 0.00153 2.87314 0.16097 0 -1.45095 0.15776 -0.3244 PHE_819 -6.49334 0.30612 3.24347 0.01737 0.24335 -0.39969 -1.03541 0 -0.46553 0 0 0 0 0.18879 2.7789 0.02097 0 1.21829 -0.03295 -0.40966 ALA_820 -5.77863 0.26181 2.86798 0.00128 0 0.0649 -2.02301 0 -1.11427 0 0 0 0 0.2063 0 -0.06779 0 1.32468 -0.14248 -4.39922 PHE_821 -8.9914 0.76006 2.9802 0.01829 0.22613 -0.05506 -2.12773 0 -1.12963 0 0 0 0 0.11314 1.39749 -0.35663 0 1.21829 -0.05267 -5.99951 GLU_822 -5.91202 0.26183 5.08538 0.00503 0.22832 -0.13324 -2.81412 0 -1.11402 0 0 -0.43126 0 0.21114 2.91475 -0.27014 0 -2.72453 -0.29315 -4.98604 SER_823 -6.17857 0.36756 5.2067 0.00194 0.06535 -0.22533 -1.75064 0 -0.99855 0 0 0 0 0.45744 1.72454 0.31281 0 -0.28969 -0.23231 -1.53875 VAL_824 -6.99624 0.47731 2.13103 0.01384 0.05255 -0.03472 -2.13857 0 -1.08218 0 0 0 0 0.16686 0.00128 -0.16803 0 2.64269 -0.03754 -4.97172 VAL_825 -7.70864 1.18749 1.78882 0.0129 0.05014 -0.07821 -1.97742 0 -1.10769 0 0 0 0 0.01751 0.11892 -0.23978 0 2.64269 -0.15586 -5.44914 ALA_826 -4.51965 0.11952 3.44396 0.00131 0 -0.0808 -1.80616 0 -1.0687 0 0 0 0 0.2284 0 -0.07936 0 1.32468 -0.13187 -2.56868 ILE_827 -7.69602 0.27588 2.59982 0.01988 0.06626 -0.22884 -1.96898 0 -1.08901 0 0 0 0 -0.01488 0.13684 -0.44674 0 2.30374 -0.009 -6.05105 ALA_828 -5.00672 0.35324 2.61938 0.00125 0 0.00145 -2.18051 0 -0.95469 0 0 0 0 0.23122 0 -0.24482 0 1.32468 -0.10423 -3.95975 ASN_829 -6.42305 0.66264 5.81971 0.00412 0.61538 -0.23029 -2.59619 0 -0.85743 0 0 -0.59055 0 0.09453 2.71518 0.49869 0 -1.34026 -0.06394 -1.69145 SER_830 -3.98863 0.09196 4.27482 0.00193 0.06123 -0.22716 -1.4228 0 -0.52238 0 0 0 0 0.0947 0.69201 0.35054 0 -0.28969 0.30988 -0.5736 LEU_831 -7.62285 0.62405 1.84317 0.01321 0.0661 -0.38794 -1.25384 0 -0.556 0 0 0 0 -0.03192 0.64202 -0.24139 0 1.66147 0.11314 -5.13076 HIS_832 -7.37757 1.92942 6.8563 0.00832 0.73318 0.02089 -2.77461 0 -0.46059 0 0 0 0 0.11514 4.82838 -0.00985 0 -0.30065 -0.21456 3.3538 ASN_833 -3.85664 0.10837 4.88174 0.00454 0.27336 -0.31238 -1.44651 0 -0.34599 0 0 -0.03758 0 0.21912 1.52609 -0.0585 0 -1.34026 -0.33728 -0.72193 SER_834 -4.05897 0.20806 4.10199 0.00261 0.05286 -0.30134 0.08123 0 -0.04163 0 0 0 0 -0.03934 0.80678 0.29848 0 -0.28969 -0.1876 0.63343 LYS_835 -1.42467 0.05866 1.67203 0.00785 0.13987 -0.14723 0.49732 0 0 0 0 0 0 -0.03921 0.97324 -0.06842 0 -0.71458 -0.20121 0.75364 ASP_836 -2.78652 0.49622 2.44914 0.00307 0.2985 -0.18226 -0.74723 0 0 0 0 -0.01832 0 -0.0447 2.68176 -0.22014 0 -2.14574 -0.47753 -0.69375 LEU_837 -5.92905 0.7578 1.17247 0.01554 0.05374 -0.09027 -0.08913 0 -0.04163 0 0 0 0 -0.01903 0.64054 -0.36748 0 1.66147 -0.29092 -2.52596 SER_838 -2.51834 0.0525 2.17425 0.00112 0.0648 -0.20507 -1.14875 0 0 -0.54251 0 0 0 0.07175 0.79244 -0.08359 0 -0.28969 -0.25184 -1.88293 LYS_839 -5.57075 0.69333 5.13127 0.0093 0.14743 0.04342 -2.22511 0 0 0 0 0 0 0.10046 1.53186 0.03828 0 -0.71458 -0.26712 -1.08222 ASP_840 -5.82783 0.32583 8.57316 0.00524 0.68679 0.29607 -6.96648 0 -1.18026 0 -0.36489 -0.79833 0 -0.03586 1.90501 -0.50288 0 -2.14574 -0.17599 -6.20616 GLN_841 -3.39149 0.15844 2.9775 0.00817 0.24191 -0.20854 0.46126 0 0 0 0 0 0 0.02095 3.9525 -0.15015 0 -1.45095 -0.29721 2.32239 HIS_842 -6.77455 0.86377 4.96136 0.00492 0.44703 -0.49565 -0.90892 0 0 0 -0.42143 0 0 -0.00639 2.08734 -0.21652 0 -0.30065 -0.44065 -1.20035 GLY_843 -3.2453 1.21234 3.23003 0.0001 0 -0.19761 -1.36486 0 -0.40878 0 0 0 0 -0.14533 0 -1.31853 0 0.79816 -0.68299 -2.12276 ARG_844 -10.4699 1.84544 9.90341 0.01149 0.43397 0.66815 -6.36186 0 -0.77149 0 -0.91986 -1.53721 0 0.02406 3.13484 -0.10765 0 -0.09474 -0.62815 -4.8695 ASN_845 -7.42501 0.29692 5.86251 0.00495 0.51979 -0.09169 -2.51827 0 -0.64716 0 -0.68036 0 0 0.29726 2.45856 -0.1436 0 -1.34026 -0.17985 -3.58623 CYS_846 -5.03337 0.06787 3.86993 0.00293 0.01159 -0.08707 -1.40323 0 -0.52856 -0.54251 0 0 0 -0.01874 0.50815 0.26956 0 3.25479 0.08627 0.45762 LEU_847 -6.07165 0.77169 2.00976 0.0144 0.06872 -0.09753 -1.12777 0 -0.50276 0 0 0 0 0.07268 0.99565 -0.23964 0 1.66147 -0.01495 -2.45992 LEU_848 -7.91071 0.75745 1.76483 0.01425 0.07271 -0.18092 -1.31602 0 -0.58428 0 -0.68036 0 0 0.22479 0.43699 -0.25377 0 1.66147 -0.16862 -6.16218 ALA_849 -5.43025 0.17926 3.44293 0.00125 0 -0.17469 -1.95779 0 -1.1342 0 0 0 0 0.28424 0 -0.05654 0 1.32468 -0.11845 -3.63959 SER_850 -6.31805 0.49025 5.96425 0.00148 0.02367 -0.04347 -1.7553 0 -0.99748 0 0 0 0 0.30709 0.58875 0.26932 0 -0.28969 -0.11219 -1.87139 TYR_851 -11.4627 1.51024 5.16092 0.02156 0.29564 0.12073 -3.22451 0 -0.88803 -0.41576 0 0 0 0.00166 1.66796 -0.33377 0 0.58223 -0.03103 -6.99485 VAL_852 -6.83773 0.51012 2.74127 0.0141 0.05316 -0.09776 -1.14728 0 -0.58428 0 0 0 0 0.04652 0.31635 -0.16898 0 2.64269 -0.05907 -2.57089 HIS_853 -6.55205 0.95177 4.46346 0.00459 0.62283 -0.13168 -1.96537 0 -0.48704 0 0 0 0 0.16617 2.43511 -0.11325 0 -0.30065 -0.08753 -0.99363 TYR_854 -10.92 1.51132 3.79602 0.01708 0.2501 -0.51314 -2.57202 0 -0.46892 -0.34634 -0.16108 0 0 0.77949 1.74562 -0.20283 0 0.58223 0.16003 -6.34239 VAL_855 -6.14271 0.82983 1.67679 0.01235 0.04848 0.03159 -0.56173 0 -0.38527 0 0 0 0 0.17937 2.84778 -0.43176 0 2.64269 0.20222 0.94965 PHE_856 -9.20548 1.16061 2.5334 0.02035 0.16547 0.03201 -1.1624 0 0 -0.41576 -0.40007 0 0 0.11876 1.97981 0.16055 0 1.21829 -0.15256 -3.94701 ARG_857 -8.81118 1.83072 7.16475 0.01373 0.20963 -0.37654 -0.36853 0 0 0 -0.30381 0 0 0.22307 2.28448 -0.22384 0 -0.09474 -0.33211 1.21562 LEU_858 -5.64323 0.82018 1.94282 0.01713 0.04521 -0.10429 -0.80872 0.75871 0 0 -0.7866 0 0 0.3992 1.13653 -0.0901 0 1.66147 -0.20805 -0.85973 PRO_859 -3.65503 0.28637 1.52047 0.00263 0.07152 -0.09042 -0.23253 1.45833 0 0 0 0 0 0.04501 0.37043 -0.36227 0 -1.64321 0.42529 -1.8034 GLU_860 -1.43663 0.02725 1.49539 0.00536 0.24447 -0.14644 -0.36416 0 0 0 0 0 0 2.36257 5.9438 0.16864 0 -2.72453 0.66024 6.23596 VAL_861 -1.90194 0.07295 1.37707 0.01112 0.04705 -0.05813 -0.07016 0 0 0 0 0 0 0.14893 0.4502 -0.02695 0 2.64269 0.21947 2.91229 GLN_862 -2.11927 0.07686 1.94146 0.00506 0.18365 -0.04195 -0.06831 0 0 0 0 0 0 0.95266 4.64005 0.13304 0 -1.45095 0.81209 5.06439 ARG_863 -1.85789 0.07813 1.95327 0.00789 0.18665 0.02962 -0.2509 0 0 0 0 0 0 1.81242 2.60444 0.17055 0 -0.09474 0.96099 5.60043 ASP_864 -1.48852 0.06337 1.18634 0.00394 0.27195 -0.23531 -0.36521 0 0 0 0 0 0 3.72173 4.6126 -0.82693 0 -2.14574 0.34873 5.14694 VAL_865 -2.02409 0.20467 1.37641 0.01137 0.04645 -0.09414 -0.64287 0.34801 -0.21568 0 0 0 0 0.1647 0.00564 -0.21386 0 2.64269 0.03856 1.64785 PRO_866 -1.894 0.23029 1.00798 0.00292 0.11611 -0.06184 -0.55948 1.49341 0 0 0 0 0 1.46571 0.26894 -0.17041 0 -1.64321 0.75721 1.01364 LYS_867 -1.35454 0.05273 1.49355 0.00699 0.10853 -0.04746 -0.65941 0 -0.21568 0 0 0 0 0.62954 3.15638 0.34751 0 -0.71458 1.23509 4.03864 SER_868 -0.87756 0.03454 1.038 0.00224 0.05893 -0.02484 0.19605 0 0 0 0 0 0 3.89839 0.33487 0.20318 0 -0.28969 0.48563 5.05976 GLY_869 -0.68701 0.13699 0.60078 0.00025 0 0.03913 0.37058 0 0 0 0 0 0 8.18513 0 -1.31217 0 0.79816 1.8346 9.96644 ALA_870 -0.87383 0.25981 0.70025 0.00136 0 -0.09832 -0.00499 0.01644 0 0 0 0 0 0.16565 0 0.09919 0 1.32468 3.07795 4.66819 PRO_871 -1.26531 0.15055 0.91999 0.00339 0.1288 -0.06073 -0.30647 1.26277 0 0 -0.50475 0 0 0.0843 0.49321 -0.19348 0 -1.64321 1.4686 0.53766 THR_872 -1.10132 0.04386 1.06276 0.00444 0.09471 -0.00037 -0.34263 0 0 0 -0.50475 0 0 4.4122 2.65867 0.96761 0 1.15175 3.15597 11.6029 ALA_873 -0.97255 0.04488 0.84498 0.00097 0 -0.11301 0.13985 0 0 0 0 0 0 0.56146 0 0.65393 0 1.32468 3.5265 6.01168 LEU_874 -1.2255 0.06871 1.09698 0.01118 0.05098 -0.124 -0.03147 0 0 0 0 0 0 0.31613 5.71285 0.13933 0 1.66147 0.52649 8.20314 LEU_875 -1.46737 0.14683 1.18045 0.01112 0.0653 -0.00127 0.14737 0 0 0 0 0 0 0.14161 3.18077 0.24808 0 1.66147 0.91923 6.23359 ASP_876 -2.03946 0.42611 2.6382 0.00335 0.44496 0.03244 -0.6351 0.02582 -0.22022 0 0 0 0 0.23148 2.33431 -0.7969 0 -2.14574 0.78868 1.08793 PRO_877 -2.85466 0.98729 2.11497 0.0044 0.12028 0.0575 0.39958 1.16776 0 0 0 0 0 0.59001 1.22743 0.03098 0 -1.64321 0.68419 2.8865 ARG_878 -2.54438 0.06526 2.9205 0.01094 0.22466 -0.00069 -0.76702 0 -0.22022 0 0 0 0 1.32082 1.8783 -0.19343 0 -0.09474 0.69877 3.29878 SER_879 -2.6328 0.23271 2.63725 0.00161 0.04602 -0.22929 -0.08466 0 0 0 0 0 0 0.00187 1.52871 0.42083 0 -0.28969 -0.02651 1.60606 TYR_880 -8.1497 3.38988 4.20801 0.02027 0.23089 -0.46296 -0.22884 0 0 -0.3429 0 0 0 0.2019 2.52803 0.33541 0 0.58223 1.44673 3.75895 HIS_881 -5.55857 1.2289 4.21884 0.00408 0.39257 -0.01755 -0.38568 0 0 0 0 0 0 2.37812 7.00784 -0.47677 0 -0.30065 1.64967 10.1408 THR_882 -4.30504 0.19581 3.4615 0.00518 0.10977 -0.09636 -0.81384 0 0 -0.47108 -0.37983 0 0 0.65003 3.98198 0.39924 0 1.15175 0.45012 4.33925 TYR_883 -2.75604 0.29527 1.15166 0.01682 0.16869 -0.23141 -0.13791 0 0 0 0 0 0 5.14379 3.24792 -0.13037 0 0.58223 0.43654 7.78721 GLY_884 -1.50486 0.18877 2.16102 2e-05 0 -0.11439 -1.07342 0 -0.31288 0 0 0 0 0.08909 0 0.88467 0 0.79816 0.43071 1.54688 ARG_885 -1.01817 0.04897 0.92222 0.00923 0.20209 -0.13674 0.22624 0 0 0 0 0 0 0.87177 4.22604 -0.00359 0 -0.09474 0.39196 5.64527 THR_886 -1.32112 0.24512 1.38746 0.00542 0.06081 -0.18705 0.23011 0 0 0 0 0 0 -0.04375 1.83757 -0.59784 0 1.15175 0.07779 2.84626 SER_887 -2.61133 0.16217 2.69286 0.00185 0.0472 -0.16167 -1.29075 0 -0.78605 0 0 0 0 0.15267 0.50852 -0.00962 0 -0.28969 -0.04566 -1.6295 ALA_888 -2.36173 0.0396 1.82821 0.00135 0 -0.18989 -0.50412 0 -0.41033 0 0 0 0 -0.05944 0 -0.38513 0 1.32468 -0.14624 -0.86304 ALA_889 -1.90231 0.08416 1.87287 0.00128 0 -0.10646 -0.04576 0 0 0 0 0 0 0.02571 0 0.14947 0 1.32468 -0.16366 1.23998 ALA_890 -2.66402 0.03781 2.31334 0.00124 0 -0.189 -0.85479 0 -0.57809 0 0 0 0 -0.00824 0 0.01129 0 1.32468 -0.0161 -0.62189 VAL_891 -5.55254 1.26137 3.51151 0.01529 0.05521 -0.01798 -1.86694 0 -0.79037 0 0 0 0 0.65181 0.70391 -0.09473 0 2.64269 -0.08746 0.43178 SER_892 -3.58697 0.0875 3.59999 0.00311 0.06952 -0.16133 -1.51125 0 -0.89486 0 0 0 0 0.24056 1.51374 0.34215 0 -0.28969 0.16955 -0.41798 SER_893 -3.5127 0.15621 3.63503 0.00398 0.06737 -0.34857 -1.00065 0 -0.42439 0 0 0 0 0.07623 2.54 0.32687 0 -0.28969 0.30698 1.53668 LYS_894 -4.23481 0.08441 3.91047 0.00762 0.12585 0.00509 -1.67515 0 -1.09279 0 0 0 0 0.10107 1.36327 -0.07289 0 -0.71458 -0.05855 -2.25098 LEU_895 -6.49012 1.08043 3.7222 0.01155 0.16136 -0.1918 -2.22701 0 -0.64021 0 0 0 0 2.12964 9.63139 -0.28418 0 1.66147 -0.3037 8.261 LEU_896 -3.90798 0.09648 3.40681 0.0119 0.0947 -0.12997 -0.79341 0 -0.48453 0 0 0 0 0.03932 14.2072 -0.26527 0 1.66147 -0.25143 13.6853 GLN_897 -3.49044 0.09248 3.3708 0.00596 0.15352 -0.1354 -0.89855 0 -0.45475 0 0 0 0 0.17087 6.13321 -0.04869 0 -1.45095 -0.17604 3.27203 ALA_898 -3.45211 0.17616 3.06305 0.0013 0 -0.13714 -1.11361 0 -0.84702 0 0 0 0 0.3683 0 -0.01639 0 1.32468 -0.20167 -0.83447 ARG_899 -4.00907 0.40261 3.04238 0.00942 0.20193 -0.35498 -0.96497 0 -0.323 0 0 0 0 0.63054 2.95744 -0.08342 0 -0.09474 -0.3447 1.06943 VAL_900 -2.46424 0.16375 1.95827 0.01355 0.05571 -0.23949 -0.7778 0 -0.03035 0 0 0 0 -0.01438 2.15844 0.42634 0 2.64269 -0.20334 3.68913 MET_901 -2.41459 0.08743 2.35494 0.00887 0.04401 -0.18865 -0.56609 0 -0.33233 0 0 0 0 0.90259 1.28332 0.04948 0 1.65735 0.93331 3.81963 SER_902 -1.71025 0.13753 2.49795 0.00211 0.06193 -0.20348 0.32511 0 0 0 0 0 0 0.04213 0.46452 0.39425 0 -0.28969 1.16646 2.88856 SER_903 -1.16212 0.11711 1.40586 0.00272 0.05634 -0.184 0.51377 0 0 0 0 0 0 0.09514 0.70385 -0.13075 0 -0.28969 0.45473 1.58296 SER_904 -1.67285 0.17256 2.03083 0.00237 0.0547 -0.13613 0.00731 0 0 0 0 0 0 0.08244 0.99494 -0.0098 0 -0.28969 0.40007 1.63674 ASN_905 -2.41923 0.59769 2.48631 0.00769 0.32578 -0.24672 0.20354 0 0 0 0 0 0 -0.03347 7.84201 -0.35995 0 -1.34026 0.09688 7.16028 PRO_906 -1.90634 0.3755 1.48256 0.00217 0.04757 -0.12913 -0.05802 1.02267 0 0 0 0 0 0.02205 0.42255 -0.4409 0 -1.64321 0.12764 -0.67489 ASP_907 -1.80136 0.20007 1.70672 0.00458 0.33683 -0.19782 0.11459 0 0 0 0 0 0 -0.06797 2.6123 -0.45897 0 -2.14574 -0.07345 0.22976 LEU_908 -1.63562 0.15269 1.48661 0.01245 0.11265 -0.14991 -0.49624 0 -0.19123 0 0 0 0 0.50314 3.50313 0.06439 0 1.66147 -0.37644 4.6471 ALA_909 -0.7947 0.03561 0.80759 0.00173 0 -0.15327 -0.11523 0 0 0 0 0 0 0.69347 0 -0.09783 0 1.32468 0.01836 1.7204 GLY_910 -0.90452 0.08513 1.0918 2e-05 0 -0.08199 -0.25901 0 -0.19123 0 0 0 0 0.10528 0 1.61669 0 0.79816 1.99895 4.25929 THR_911 -1.10644 0.03017 0.97996 0.00524 0.08489 -0.12329 0.20007 0 0 0 0 0 0 0.23587 4.2829 0.06436 0 1.15175 1.68427 7.48975 HIS_912 -1.0013 0.0281 0.76007 0.006 0.43792 -0.09618 0.28796 0 0 0 0 0 0 7.41657 2.49171 -0.24291 0 -0.30065 0.96127 10.7486 SER_913 -0.91787 0.01236 1.0156 0.00162 0.08033 -0.03084 0.16056 0 0 0 0 0 0 0.52293 2.39797 0.08022 0 -0.28969 1.24993 4.28313 ALA_914 -0.67534 0.01655 0.49556 0.00151 0 -0.09602 0.33038 0 0 0 0 0 0 0.82439 0 0.42456 0 1.32468 0.24135 2.88762 ALA_915 -1.51909 0.2849 1.40169 0.00171 0 -0.14974 0.19583 0 -0.17144 0 0 0 0 0.89823 0 -0.09447 0 1.32468 0.94837 3.12067 ASP_916 -1.23616 0.03401 1.37556 0.00617 0.45057 -0.20716 0.41439 0 0 0 0 0 0 -0.03231 16.6864 -0.57806 0 -2.14574 1.12163 15.8893 GLU_917 -2.33152 0.33472 2.67168 0.00811 0.90534 -0.4493 -0.11255 0 0 0 0 0 0 0.03852 5.1686 -0.04879 0 -2.72453 0.27107 3.73134 GLU_918 -3.00946 0.12176 2.54321 0.006 0.26419 -0.26487 -0.66909 0 -0.18884 0 0 0 0 0.07798 5.50579 -0.23766 0 -2.72453 -0.14439 1.28009 VAL_919 -2.65955 0.07353 2.23998 0.01318 0.0538 -0.24867 -0.19799 0 0 0 0 0 0 -0.0386 1.44464 0.17688 0 2.64269 -0.23535 3.26455 LYS_920 -2.53316 0.10658 2.70625 0.00865 0.17922 -0.36862 -0.26786 0 0 0 0 0 0 0.15848 4.38193 -0.14366 0 -0.71458 -0.25367 3.25955 ASN_921 -2.74224 0.05818 3.16359 0.0054 0.26016 -0.4725 -0.95227 0 -0.00275 0 0 0 0 -0.04131 1.30538 0.0727 0 -1.34026 -0.1411 -0.82701 ILE_922 -3.06586 0.11443 2.49538 0.02034 0.07924 -0.28837 -0.39407 0 -0.0174 0 0 0 0 -0.01465 1.39537 0.34424 0 2.30374 -0.01363 2.95874 MET_923 -1.86309 0.09484 1.82532 0.00554 0.05642 -0.23074 -0.20025 0 0 0 0 0 0 0.50409 4.78531 0.08913 0 1.65735 -0.22657 6.49735 SER_924 -1.37629 0.10791 2.05544 0.00174 0.05011 -0.24406 -0.47068 0 -0.00275 0 0 0 0 0.11856 0.24411 -0.03301 0 -0.28969 -0.19864 -0.03725 SER_925 -0.96233 0.04052 1.35458 0.00147 0.08122 -0.26408 -0.08757 0 0 0 0 0 0 3.28918 4.56961 0.51085 0 -0.28969 0.65008 8.89386 LYS_926 -1.46939 0.47703 0.99361 0.00661 0.11426 -0.17446 -0.13155 0 0 0 0 0 0 5.02983 1.2182 -0.0421 0 -0.71458 0.46398 5.77144 ILE_927 -1.73021 0.78748 0.5666 0.01782 0.07319 -0.08614 0.73875 0 0 0 0 0 0 8.9416 0.81538 1.5699 0 2.30374 4.83027 18.8284 ALA_928 -1.61699 0.32351 0.65822 0.00126 0 -0.14237 0.39646 0 0 0 0 0 0 21.6304 0 0.68409 0 1.32468 9.72575 32.985 ASP_929 -1.40825 0.09845 1.05903 0.00368 0.31892 -0.12644 -0.1497 0 0 0 0 0 0 28.4866 2.94703 -0.6463 0 -2.14574 7.15541 35.5927 ARG_930 -1.2628 0.10726 1.12992 0.01061 0.16032 0.04053 0.07225 0 0 0 0 0 0 1.62662 18.1196 0.26502 0 -0.09474 3.52185 23.6965 ASN_931 -1.00114 0.02676 0.73679 0.00506 0.29458 -0.09948 0.24103 0 0 0 0 0 0 2.66368 2.83242 -0.37653 0 -1.34026 3.45071 7.43361 CYS_932 -0.99035 0.01273 0.96804 0.0026 0.03362 0.00664 0.22554 0 0 0 0 0 0 -0.02836 0.95855 -0.17682 0 3.25479 3.19474 7.46171 SER_933 -0.86057 0.01134 0.73768 0.00257 0.03029 -0.08356 0.27267 0 0 0 0 0 0 6.1633 2.30323 0.4501 0 -0.28969 1.04614 9.78349 ARG_934 -2.07857 0.08412 0.95978 0.00819 0.1782 -0.02806 0.40268 0 0 0 0 0 0 1.28476 4.21585 -0.09574 0 -0.09474 0.41214 5.24862 MET_935 -2.03466 0.09099 0.77761 0.00898 0.15903 -0.1268 0.47446 0 0 0 0 0 0 9.95108 8.7997 0.28251 0 1.65735 2.32733 22.3676 SER_936 -1.68316 0.28234 1.15788 0.00188 0.11259 -0.18418 0.35146 0 0 0 0 0 0 8.61202 2.52161 0.53026 0 -0.28969 2.29114 13.7041 TYR_937 -1.14996 0.02342 0.86207 0.01707 0.12428 -0.1219 0.10158 0 0 0 0 0 0 2.35121 8.03076 0.05693 0 0.58223 0.43661 11.3143 TYR_938 -1.84502 0.26235 1.43396 0.01742 0.10995 -0.20653 -0.28108 0 0 0 0 0 0 2.75218 7.27996 0.13077 0 0.58223 0.30332 10.5395 CYS_939 -1.25639 0.0191 1.19155 0.00264 0.02049 -0.13048 -0.05935 0 0 0 0 0 0 0.15183 5.24326 0.08015 0 3.25479 -0.05675 8.46085 SER_940 -1.05356 0.01593 1.16582 0.00182 0.1009 -0.1749 -0.03175 0 0 0 0 0 0 0.1434 2.15243 0.25558 0 -0.28969 -0.07961 2.20638 GLY_941 -0.71929 0.0323 0.83761 2e-05 0 -0.08323 0.29942 0 0 0 0 0 0 6.42325 0 0.61064 0 0.79816 0.05748 8.25636 SER_942 -0.85405 0.03032 1.11882 0.00267 0.07667 -0.05288 0.53476 0 0 0 0 0 0 9.58475 0.22886 -0.06525 0 -0.28969 0.84024 11.1552 SER_943 -1.47754 0.0213 1.82875 0.00178 0.02586 -0.24332 0.02417 0 0 0 0 0 0 14.9711 0.36932 0.4702 0 -0.28969 4.79127 20.4932 ASP_944 -1.23111 0.14577 1.18376 0.00402 0.32852 -0.24903 -0.28994 0 0 0 0 0 0 16.5538 3.04727 -0.65279 0 -2.14574 6.30987 23.0044 ALA_945 -0.8205 0.53458 0.5458 0.00113 0 -0.0302 0.13078 0.03001 0 0 0 0 0 0.96302 0 -0.11445 0 1.32468 3.09154 5.6564 PRO_946 -1.14851 0.42796 0.95979 0.00308 0.11959 -0.0314 -0.06742 1.36354 0 0 -0.10652 0 0 1.9815 0.08444 1.09478 0 -1.64321 1.40012 4.43774 SER_947 -1.12614 0.02799 1.06842 0.00121 0.08438 -0.00567 -0.01071 0 0 0 -0.10652 0 0 11.4356 3.77308 0.42733 0 -0.28969 3.7972 19.0765 SER_948 -0.93654 0.18243 0.95463 0.00204 0.05213 -0.11267 0.24036 0.32281 0 0 0 0 0 -0.05994 0.79122 -0.07429 0 -0.28969 4.32648 5.39896 PRO_949 -1.1883 0.32854 0.76152 0.00305 0.1233 -0.08404 0.21273 1.64925 0 0 0 0 0 0.06898 0.3101 -0.05723 0 -1.64321 1.35554 1.84022 ALA_950 -1.02208 0.17871 0.52859 0.00186 0 -0.03531 0.10556 0 0 0 0 0 0 5.02522 0 0.75991 0 1.32468 1.77378 8.64092 ALA_951 -0.96554 0.22284 0.77768 0.00115 0 -0.09989 0.03893 0.04662 0 0 0 0 0 0.11208 0 0.55705 0 1.32468 2.28624 4.30185 PRO_952 -1.54876 0.2381 0.87291 0.00258 0.11499 -0.13795 -0.21379 1.34745 0 0 0 0 0 0.00893 0.78651 -0.28851 0 -1.64321 0.78436 0.32362 ARG_953 -1.34802 0.217 1.31974 0.00946 0.18065 -0.07616 -0.18738 0.53759 0 0 0 0 0 -0.06215 2.61797 0.0888 0 -0.09474 0.13085 3.33361 PRO_954 -1.48741 0.20148 1.0964 0.00257 0.11159 -0.0632 -0.02186 1.53983 0 0 0 0 0 0.468 0.81757 -0.26885 0 -1.64321 0.28015 1.03306 ALA_955 -1.38152 0.0675 1.51382 0.00122 0 -0.0236 -0.22375 0 0 0 0 0 0 -0.06958 0 -0.06825 0 1.32468 -0.09033 1.05019 SER_956 -1.18244 0.04587 1.26023 0.00198 0.11021 -0.09305 -0.01695 0 0 0 0 0 0 0.05887 3.42989 0.38471 0 -0.28969 0.3411 4.05073 LYS_957 -1.86902 0.02188 1.77534 0.0071 0.13376 -0.18583 0.25519 0 0 0 0 0 0 0.72568 1.65338 0.1851 0 -0.71458 0.73785 2.72583 LYS_958 -2.96733 0.13017 3.82533 0.00963 0.12905 0.03213 -2.7001 0 0 0 0 -0.57667 0 0.26645 3.96795 0.02487 0 -0.71458 0.00922 1.43614 HIS_959 -5.59015 0.37006 4.68196 0.0036 0.38342 -0.66745 -1.36338 0 -0.61897 0 0 0 0 0.26034 2.05453 0.00347 0 -0.30065 -0.13225 -0.91546 PHE_960 -8.49935 1.84528 1.56004 0.02157 0.34505 -0.09061 -1.10625 0 -0.49278 0 0 0 0 0.04029 1.86431 -0.18692 0 1.21829 -0.11654 -3.59761 HIS_961 -9.97948 1.61602 5.77483 0.00435 0.5058 -0.67641 -1.19196 0 -0.52353 0 0 0 0 0.17015 3.88439 0.0993 0 -0.30065 -0.18357 -0.80076 GLU_962 -6.73809 0.69284 6.22887 0.00478 0.21532 -0.39307 -1.49835 0 -0.52049 0 0 0 0 0.1068 3.49742 -0.12192 0 -2.72453 -0.22756 -1.47796 GLU_963 -6.64207 0.39225 8.21442 0.00595 0.82031 0.445 -4.879 0 -1.14499 0 0 -0.97523 0 0.1661 3.18065 -0.23703 0 -2.72453 -0.28612 -3.6643 LEU_964 -7.92482 0.39505 2.82048 0.0151 0.16691 0.00177 -1.81611 0 -1.06048 0 0 0 0 0.14295 0.53207 -0.20876 0 1.66147 -0.19534 -5.46971 ALA_965 -6.13938 0.45253 2.74542 0.0013 0 0.01041 -1.95547 0 -1.11665 0 0 0 0 0.27966 0 -0.10041 0 1.32468 -0.08944 -4.58737 LEU_966 -6.15426 0.52906 4.63494 0.01455 0.16296 -0.25948 -2.20477 0 -1.06465 0 0 0 0 0.0365 0.50076 -0.19198 0 1.66147 -0.05888 -2.39377 GLN_967 -8.33796 1.0218 6.34663 0.00823 0.68007 -0.39132 -2.7968 0 -0.52602 0 0 -0.39856 0 0.62968 2.8753 -0.23803 0 -1.45095 -0.16448 -2.74243 MET_968 -8.33509 0.33946 2.99265 0.00687 0.01219 -0.07982 -0.77637 0 -0.56771 0 0 0 0 0.03299 1.12174 0.07949 0 1.65735 -0.12822 -3.64447 VAL_969 -5.26014 0.36522 1.97866 0.01405 0.05331 -0.18045 -0.76262 0 -0.59312 0 0 0 0 -0.05134 -0.00838 -0.25046 0 2.64269 -0.0389 -2.09148 VAL_970 -4.06277 1.00154 1.77215 0.00976 0.0422 -0.08531 -1.17182 0 -0.54416 0 0 0 0 -0.0381 0.1041 0.50018 0 2.64269 -0.08868 0.08178 SER_971 -4.65544 0.36907 4.33566 0.00121 0.07951 -0.21848 -0.71681 0 0 0 0 0 0 -0.03074 1.82704 0.06792 0 -0.28969 -0.2452 0.52406 THR_972 -2.79403 0.18674 2.34982 0.00353 0.06426 -0.10718 -0.55744 0 -0.14734 0 0 0 0 -0.00747 0.22203 -0.44204 0 1.15175 -0.47388 -0.55126 GLY_973 -2.2403 0.12306 2.66657 1e-05 0 -0.1556 -0.82638 0 -0.67713 0 0 0 0 -0.0887 0 -1.38469 0 0.79816 -0.16243 -1.94743 MET_974 -2.87986 0.06779 3.05863 0.00783 0.01634 -0.09726 -0.60242 0 -0.43893 0 0 0 0 0.08032 1.62353 -0.17468 0 1.65735 -0.06699 2.25165 VAL_975 -5.71619 0.52096 2.62272 0.01219 0.04467 -0.20999 -1.35019 0 -0.54953 0 0 0 0 0.03437 0.78572 -0.31903 0 2.64269 -0.08653 -1.56813 ARG_976 -8.2096 0.64548 7.33058 0.01507 0.4469 0.22596 -3.19108 0 -0.68101 0 0 -0.75227 0 0.11707 3.92959 -0.0679 0 -0.09474 -0.0154 -0.30134 GLU_977 -4.49263 0.16535 4.7396 0.00554 0.24226 -0.28217 -1.81845 0 -1.17497 0 0 0 0 -0.03263 2.70665 -0.17857 0 -2.72453 -0.28616 -3.13071 THR_978 -6.34559 0.59441 4.31405 0.00539 0.06074 -0.26672 -1.46692 0 -0.80581 0 0 0 0 0.41434 0.83603 0.0504 0 1.15175 -0.1815 -1.63945 VAL_979 -8.07295 1.11517 1.55217 0.01344 0.04818 -0.08207 -1.30873 0 -0.54953 0 0 0 0 -0.00373 0.09165 -0.18517 0 2.64269 0.13156 -4.60733 PHE_980 -8.24225 1.38471 2.21748 0.02212 0.25353 -0.34492 -0.88605 0 -0.6559 0 0 0 0 1.01058 2.95046 0.02114 0 1.21829 0.08547 -0.96532 LYS_981 -6.11799 0.43695 5.21955 0.01129 0.23251 -0.09394 -1.97731 0 -0.49784 0 -0.56754 -0.7072 0 0.16974 1.98965 -0.06615 0 -0.71458 -0.22116 -2.90404 TYR_982 -9.78985 1.1517 5.92059 0.01994 0.32598 -0.12219 -2.49069 0 -0.65832 0 0 -1.26017 0 0.18433 2.70431 -0.13513 0 0.58223 0.03626 -3.53102 ALA_983 -5.47845 0.52148 3.05823 0.00142 0 -0.10004 -1.52847 0 -0.64772 0 0 0 0 0.08219 0 -0.41573 0 1.32468 0.07022 -3.11219 TRP_984 -11.2991 1.5896 4.97124 0.01966 0.29785 -0.28027 -0.99177 0 -0.52437 0 0 0 0 -0.02158 2.01863 -0.16575 0 2.26099 -0.15938 -2.28421 PHE_985 -8.95841 0.88569 1.71282 0.01916 0.27884 -0.11081 -1.42653 0 -0.79991 0 0 0 0 -0.00781 2.19425 -0.16136 0 1.21829 0.01067 -5.1451 PHE_986 -9.5383 0.83364 1.75593 0.01821 0.28246 -0.10953 -1.57832 0 -0.42789 0 0 0 0 0.41763 2.47544 0.06608 0 1.21829 -0.05416 -4.64053 PHE_987 -10.2432 1.00334 2.37627 0.02752 0.18029 -0.20637 -2.19448 0 -1.06379 0 0 0 0 0.19929 3.47612 -0.19283 0 1.21829 -0.05842 -5.47792 GLU_988 -6.81208 0.48473 6.93339 0.00464 0.20532 -0.11106 -4.12925 0 -0.99698 0 0 -0.73888 0 0.26053 3.23592 -0.22839 0 -2.72453 -0.25742 -4.87406 LEU_989 -8.72836 1.06008 1.62427 0.01378 0.14654 -0.03805 -1.75359 0 -1.00427 0 0 0 0 0.13504 1.43552 -0.2607 0 1.66147 -0.37126 -6.07952 LEU_990 -9.12481 1.01106 3.07981 0.01368 0.11808 0.05954 -2.07648 0 -0.98009 0 0 0 0 0.22936 1.70535 -0.19197 0 1.66147 -0.0903 -4.58529 VAL_991 -7.46485 0.89803 3.4268 0.01454 0.0497 0.00028 -2.16797 0 -1.0799 0 0 0 0 -0.00556 0.26529 -0.23101 0 2.64269 0.04969 -3.60226 LYS_992 -9.51285 1.04483 9.90995 0.01052 0.33348 0.71155 -4.36433 0 -1.03232 0 -0.65276 0 0 0.33448 2.87736 0.01581 0 -0.71458 -0.1602 -1.19905 SER_993 -6.93119 0.60216 5.81368 0.00325 0.07479 -0.00907 -2.13605 0 -0.96961 0 0 0 0 0.12602 1.39487 0.31001 0 -0.28969 -0.13426 -2.14506 MET_994 -10.4142 1.34478 3.29747 0.00822 0.00939 -0.13541 -2.17198 0 -1.13477 0 0 0 0 0.08641 1.36302 0.08019 0 1.65735 0.13031 -5.87927 ALA_995 -5.53054 0.32476 2.04441 0.00134 0 -0.03501 -1.94852 0 -1.1109 0 0 0 0 0.34682 0 -0.10098 0 1.32468 0.02981 -4.65414 GLN_996 -9.59008 0.83628 6.70114 0.00573 0.18651 -0.11335 -3.29639 0 -1.05189 0 -1.18668 0 0 0.11412 2.92679 -0.21589 0 -1.45095 -0.22558 -6.36024 HIS_997 -8.23182 0.88139 6.29944 0.00571 0.71025 -0.59768 -1.6632 0 -0.60594 0 0 0 0 0.1516 1.81129 -0.06428 0 -0.30065 -0.19685 -1.80074 VAL_998 -6.80835 0.16664 3.13512 0.01286 0.05056 -0.25064 -1.8488 0 -0.58257 -0.25231 0 0 0 0.20783 0.01746 -0.1967 0 2.64269 -0.10505 -3.81125 HIS_999 -6.65522 0.79605 5.68871 0.00495 0.63396 -0.42755 -1.30422 0 -1.01737 0 0 0 0 0.0597 2.27586 -0.29418 0 -0.30065 0.06521 -0.47474 ASN_1000 -4.16749 0.14704 3.9223 0.00431 0.27135 -0.25725 -1.37189 0 -0.49218 0 0 0 0 0.1736 1.63966 0.0672 0 -1.34026 0.07324 -1.33037 MET_1001 -5.25794 0.78137 4.01494 0.01918 0.09699 -0.26354 -0.77798 0 -0.13212 0 0 0 0 0.28164 9.70844 0.21231 0 1.65735 -0.27782 10.0628 ASP_1002 -2.22581 0.15078 2.84046 0.00376 0.30747 -0.36305 -0.68945 0 -0.44806 0 0 0 0 0.00944 1.93014 -0.51243 0 -2.14574 -0.18237 -1.32486 LYS_1003 -6.93042 0.66468 7.22497 0.00949 0.1624 0.36089 -3.17946 0 -0.06746 -0.25231 -0.33744 0 0 -0.0569 3.84127 0.06197 0 -0.71458 0.13849 0.92557 ARG_1004 -5.11287 0.52213 6.14287 0.00962 0.1618 -0.00446 -1.1171 0 0 0 -0.27184 0 0 0.00236 2.13524 -0.09542 0 -0.09474 0.08506 2.36265 ASP_1005 -1.41144 0.07147 1.85004 0.00358 0.32121 -0.21369 -0.44901 0 0 0 0 0 0 -0.02814 4.07738 -0.21702 0 -2.14574 -0.29682 1.56182 SER_1006 -3.94108 0.17203 5.03445 0.00148 0.08724 -0.12245 -1.36296 0 -0.06746 0 -0.29694 0 0 0.05958 2.05525 0.25017 0 -0.28969 -0.31319 1.26645 PHE_1007 -3.88308 0.21228 2.69487 0.0174 0.23598 0.09345 -1.30867 0 -0.58598 0 0 0 0 0.57902 2.87524 0.18634 0 1.21829 -0.18487 2.15028 ARG_1008 -9.42872 2.12268 11.009 0.01038 0.20006 -1.13025 -3.10964 0 -0.43625 0 0 -0.16747 0 0.35338 3.6958 -0.1963 0 -0.09474 -0.26518 2.56271 ARG_1009 -5.00733 0.92217 5.8663 0.0108 0.21544 0.3649 -2.55281 0 0 0 0 -0.8392 0 0.03089 2.00289 -0.12339 0 -0.09474 -0.25309 0.54284 THR_1010 -3.11368 0.16115 3.79345 0.00557 0.07373 0.05225 -2.58764 0 -0.58598 0 -0.33744 0 0 0.02612 0.16616 -0.44757 0 1.15175 -0.33153 -1.97365 ARG_1011 -8.92817 0.65574 7.98109 0.00881 0.17361 0.18745 -4.08171 0 -0.43625 0 -0.61999 0 0 -0.01903 1.49529 -0.09603 0 -0.09474 -0.33502 -4.10896 PHE_1012 -6.98152 0.43548 0.7864 0.01797 0.2759 -0.43241 0.23663 0 0 0 0 0 0 0.0122 2.05039 -0.25155 0 1.21829 -0.1964 -2.82861 SER_1013 -3.35941 0.14745 4.16008 0.00129 0.07747 -0.07053 -0.42705 0 -0.63796 0 -0.44314 0 0 -0.00268 0.69284 -0.01017 0 -0.28969 -0.1919 -0.35342 ASP_1014 -2.87231 0.10112 3.21644 0.00294 0.2708 -0.15365 -0.55225 0 -0.57727 0 0 0 0 0.10861 2.92165 0.13937 0 -2.14574 -0.23991 0.21979 ARG_1015 -3.71297 0.18348 4.22874 0.0116 0.28611 -0.33746 -0.66858 0 -0.5724 0 0 0 0 0.20611 2.22827 -0.08083 0 -0.09474 -0.26448 1.41285 PHE_1016 -10.3059 1.7746 3.67539 0.01907 0.32547 -0.2951 -1.28391 0 -0.58713 0 -0.44314 0 0 0.22073 2.29935 0.11948 0 1.21829 -0.26106 -3.5239 MET_1017 -7.64633 0.58664 4.33258 0.00703 0.0363 0.02232 -2.00538 0 -1.17941 0 0 0 0 0.61677 18.7398 -0.04408 0 1.65735 -0.17407 14.9495 ASP_1018 -4.57054 0.13535 5.54411 0.00276 0.26321 -0.28821 -1.6929 0 -1.09753 0 0 0 0 0.21059 1.8498 0.24092 0 -2.14574 -0.17153 -1.71971 ASP_1019 -6.5176 0.21842 6.09357 0.00257 0.2561 -0.5102 -2.04772 0 -1.14754 0 0 0 0 0.40283 2.13449 0.31152 0 -2.14574 -0.08956 -3.03886 ILE_1020 -8.37156 0.94169 2.12083 0.02587 0.1087 -0.20059 -2.06946 0 -1.16798 0 0 0 0 0.02326 2.02348 -0.35328 0 2.30374 0.07252 -4.54279 THR_1021 -5.97802 0.27719 5.13746 0.00614 0.05943 -0.25942 -1.74111 0 -1.07324 0 0 0 0 0.15601 0.18775 0.07547 0 1.15175 0.05728 -1.94334 THR_1022 -5.48233 0.34776 4.29152 0.00617 0.05939 -0.22495 -1.87088 0 -1.01895 0 0 0 0 0.10245 0.20012 -0.0161 0 1.15175 0.03038 -2.42366 ILE_1023 -8.4152 0.69207 2.49849 0.02111 0.06794 -0.118 -2.12122 0 -1.11548 0 0 0 0 -0.00856 0.11087 -0.3861 0 2.30374 0.12836 -6.34198 VAL_1024 -6.91677 0.34904 2.30492 0.01287 0.04968 -0.17545 -1.78942 0 -1.09205 0 0 0 0 0.00259 0.05424 -0.21484 0 2.64269 0.03171 -4.74079 ASN_1025 -5.73653 0.17576 5.43119 0.00464 0.24248 -0.09502 -1.95875 0 -0.94829 0 0 0 0 0.16014 1.14252 0.34751 0 -1.34026 -0.02855 -2.60318 VAL_1026 -5.8154 0.48361 3.71928 0.01334 0.04943 -0.06755 -1.82388 0 -1.06213 0 0 0 0 -0.00543 0.01898 -0.38882 0 2.64269 0.04834 -2.18753 VAL_1027 -8.0165 1.03021 2.3221 0.01458 0.04995 -0.13279 -2.23809 0 -1.09492 0 0 0 0 0.10735 0.02722 -0.27274 0 2.64269 -0.02223 -5.58315 THR_1028 -7.47977 0.77924 4.69431 0.00671 0.06114 -0.10241 -2.12884 0 -1.07011 0 0 0 0 0.36877 0.39436 0.10616 0 1.15175 -0.07561 -3.29431 SER_1029 -5.29242 0.26229 6.05854 0.0023 0.08035 0.07044 -1.41562 0 -0.88373 0 0 0 0 0.22446 1.12738 0.27372 0 -0.28969 -0.11294 0.10509 GLU_1030 -6.56571 0.69931 5.83969 0.00614 0.75086 0.24447 -3.55277 0 -1.0708 0 0 -0.75227 0 0.55272 3.25984 -0.23198 0 -2.72453 -0.2119 -3.75692 ILE_1031 -9.86154 2.73846 2.39281 0.01991 0.06337 -0.17023 -1.7291 0 -1.07884 0 0 0 0 0.03012 0.09965 -0.2766 0 2.30374 0.03763 -5.43063 ALA_1032 -5.36408 0.41685 2.38216 0.00138 0 -0.1088 -1.10173 0 -0.55891 0 0 0 0 0.07107 0 -0.28727 0 1.32468 -0.08438 -3.30903 ALA_1033 -3.85697 0.11134 3.24351 0.00132 0 -0.09302 -1.06286 0 -0.46723 0 0 0 0 0.2547 0 -0.0928 0 1.32468 -0.39298 -1.03032 LEU_1034 -6.83441 0.33609 3.65728 0.01245 0.07012 -0.28577 -1.05436 0 -0.68321 0 0 0 0 -0.00692 0.27309 -0.271 0 1.66147 -0.24813 -3.37331 LEU_1035 -6.9032 1.02363 0.60196 0.01249 0.0871 -0.26732 -0.57252 0 -0.52427 0 0 0 0 0.25219 0.28606 -0.16707 0 1.66147 -0.26694 -4.77642 VAL_1036 -2.60771 0.1876 1.94755 0.01338 0.05704 -0.16396 -0.73432 0 0 0 0 0 0 0.01021 1.52888 0.40678 0 2.64269 -0.182 3.10615 LYS_1037 -3.93507 0.39869 4.32692 0.00783 0.1163 -0.06657 -1.01124 0.13406 -0.17585 0 0 0 0 0.5681 1.14846 -0.06572 0 -0.71458 -0.16125 0.57007 PRO_1038 -1.59703 0.32769 1.56018 0.00229 0.08912 0.04977 -0.69905 0.90904 -0.40837 0 0 0 0 2.91898 0.63255 -1.08841 0 -1.64321 -0.41167 0.6419 GLN_1039 -1.79414 0.09487 1.76195 0.00613 0.17499 -0.14534 -0.31824 0 -0.23478 0 0 0 0 0.16953 3.73435 0.16456 0 -1.45095 0.81949 2.98242 LYS_1040 -1.33573 0.10636 1.48495 0.00772 0.22282 0.01209 -0.40413 0 -0.04014 0 0 0 0 -0.04079 5.04952 -0.04069 0 -0.71458 0.89679 5.2042 GLU_1041 -4.31768 0.259 4.51454 0.00493 0.25031 -0.30425 -2.21895 0 -0.99045 0 0 0 0 -0.03213 2.52933 0.03904 0 -2.72453 -0.2892 -3.28004 ASN_1042 -4.32331 0.15608 3.9701 0.00493 0.24213 -0.39156 -0.89184 0 -0.82373 0 0 0 0 0.06151 1.28812 0.44604 0 -1.34026 -0.03351 -1.63531 GLU_1043 -3.89359 0.24877 5.00289 0.00579 0.3636 -0.16686 -2.87932 0 -0.55893 0 0 0 0 0.22064 4.67021 -0.35273 0 -2.72453 -0.25935 -0.32341 GLN_1044 -5.60428 0.35091 4.65813 0.00914 0.92507 -0.34972 -1.50584 0 -0.46664 0 -0.56754 0 0 0.43049 2.41007 -0.10951 0 -1.45095 -0.39256 -1.66323 ALA_1045 -6.33174 0.35335 2.50071 0.00128 0 -0.02367 -1.74801 0 -1.11669 0 0 0 0 0.28038 0 -0.10618 0 1.32468 -0.16275 -5.02864 GLU_1046 -6.01144 0.36265 5.02362 0.005 0.22211 -0.2428 -2.1598 0 -1.14267 0 0 0 0 0.11676 2.90578 0.01422 0 -2.72453 -0.05523 -3.68631 LYS_1047 -5.80712 0.25246 6.47323 0.00975 0.13917 -0.05136 -3.81512 0 -1.07083 0 0 0 0 0.07497 1.56327 -0.02598 0 -0.71458 -0.18606 -3.15818 MET_1048 -8.82594 3.07919 3.79335 0.00536 0.05936 -0.23881 -1.71872 0 -0.98331 0 0 0 0 0.39444 3.99598 -0.03022 0 1.65735 -0.26702 0.92101 ASN_1049 -8.58511 0.85703 6.51096 0.00407 0.53278 0.09528 -3.10457 0 -1.05066 0 0 -0.29605 0 0.52047 2.30445 0.55704 0 -1.34026 0.11467 -2.8799 ILE_1050 -7.66747 0.38786 4.28335 0.01967 0.06649 0.03538 -2.31068 0 -1.11068 0 0 0 0 0.04396 0.14522 -0.36187 0 2.30374 0.1895 -3.97552 SER_1051 -5.86785 0.24708 5.159 0.00145 0.02234 -0.09775 -1.88927 0 -1.00456 0 0 0 0 0.08358 1.04438 0.3214 0 -0.28969 0.06646 -2.20344 LEU_1052 -8.62678 0.43509 2.19117 0.01488 0.17531 -0.09111 -1.68162 0 -1.11241 0 0 0 0 0.15597 1.06979 -0.26139 0 1.66147 -0.05939 -6.129 ALA_1053 -6.84169 0.79412 2.64241 0.00136 0 0.08239 -2.26831 0 -1.04263 0 0 0 0 0.26556 0 -0.06287 0 1.32468 -0.13095 -5.23594 PHE_1054 -10.339 1.46753 4.69495 0.02448 0.17079 0.017 -1.36493 0 -0.94006 0 0 0 0 0.47629 3.75479 0.21283 0 1.21829 -0.14604 -0.75308 PHE_1055 -10.3973 1.43636 2.25974 0.01945 0.22686 -0.11989 -1.64229 0 -1.11409 0 0 0 0 0.04384 2.25913 -0.32327 0 1.21829 -0.08094 -6.21412 LEU_1056 -8.80345 1.66577 2.00538 0.01515 0.07889 -0.10948 -1.59036 0 -0.88575 0 0 0 0 1.00028 1.14805 -0.31042 0 1.66147 -0.12202 -4.2465 TYR_1057 -9.98234 2.20033 6.05953 0.02254 0.28569 0.01304 -2.00516 0 -0.48643 0 0 0 0 0.14684 2.19158 -0.17607 0 0.58223 -0.21301 -1.36122 ASP_1058 -7.5834 1.13033 8.92651 0.00343 0.28686 0.81151 -5.2023 0 -0.38311 0 0 -1.05589 0 0.13801 2.06106 -0.06811 0 -2.14574 -0.17533 -3.25617 LEU_1059 -9.30594 1.52653 2.17031 0.01554 0.09024 -0.14373 -1.97529 0 -1.23869 0 0 0 0 0.21476 1.89933 -0.30003 0 1.66147 -0.29963 -5.68513 LEU_1060 -7.16273 0.31964 2.58951 0.01207 0.07934 -0.09543 -0.9471 0 -0.29002 0 0 0 0 0.14983 0.52083 -0.20692 0 1.66147 -0.26952 -3.63901 SER_1061 -4.62093 0.16451 5.42347 0.00175 0.02308 -0.42536 -0.50538 0 0 0 0 -0.2894 0 0.22827 3.51774 0.00217 0 -0.28969 -0.15457 3.07566 LEU_1062 -7.32789 1.42618 1.44816 0.01531 0.07805 -0.12046 -0.81716 0 0 0 -0.17778 0 0 0.18413 0.46539 -0.26087 0 1.66147 0.05814 -3.36732 MET_1063 -8.01531 1.01197 1.8558 0.00586 0.01222 -0.12887 -1.14372 0 -0.61727 0 0 0 0 0.46295 1.31193 0.21447 0 1.65735 0.543 -2.82964 ASP_1064 -6.29525 0.49223 7.07926 0.00339 0.59368 -0.07667 -4.57126 0 -0.69723 0 -0.8669 -0.47534 0 0.05266 3.13676 -0.3908 0 -2.14574 0.31175 -3.84946 ARG_1065 -9.38806 1.71494 8.55175 0.01576 0.24298 -0.59859 -1.90662 0 -0.52908 0 0 -0.34252 0 0.3811 3.6661 -0.16542 0 -0.09474 -0.30792 1.23967 GLY_1066 -3.8354 0.09093 4.008 0.00013 0 -0.02556 -1.60593 0 -0.48287 0 0 0 0 0.79241 0 0.56062 0 0.79816 0.03635 0.33685 PHE_1067 -8.93478 0.66555 3.36473 0.01874 0.25583 -0.03661 -2.37847 0 -0.61373 0 -0.8669 0 0 0.03601 1.50261 -0.30379 0 1.21829 0.19708 -5.87542 VAL_1068 -8.58155 0.49823 2.46713 0.01336 0.05197 -0.0518 -1.8655 0 -1.31591 0 0 0 0 0.33768 1.14282 -0.17343 0 2.64269 -0.14428 -4.97859 PHE_1069 -9.80777 0.54935 3.11082 0.02394 0.18749 -0.1583 -2.1275 0 -1.09614 0 0 0 0 0.56066 2.75903 0.17387 0 1.21829 -0.22516 -4.83142 ASN_1070 -6.17783 0.22446 5.95085 0.00469 0.26309 -0.26105 -2.01306 0 -1.03548 0 0 0 0 0.66437 2.75217 0.2969 0 -1.34026 -0.10409 -0.77526 LEU_1071 -8.43726 0.63435 2.22205 0.01344 0.06916 -0.0982 -1.79071 0 -1.18558 0 0 0 0 0.29377 0.59325 -0.25116 0 1.66147 -0.09821 -6.37362 ILE_1072 -8.72411 0.67752 1.83717 0.01907 0.06929 -0.06154 -1.56011 0 -1.21489 0 0 0 0 0.21266 0.30272 -0.38431 0 2.30374 -0.12207 -6.64487 ARG_1073 -9.37904 0.8514 8.51762 0.01145 0.25774 -0.10351 -3.78386 0 -1.13624 0 0 -0.3581 0 0.04919 2.27926 -0.04476 0 -0.09474 0.00414 -2.92943 HIS_1074 -5.28187 0.16766 5.2102 0.00554 0.33116 -0.27825 -1.60675 0 -1.01886 0 0 0 0 0.4381 3.57513 0.03042 0 -0.30065 -0.05758 1.21426 TYR_1075 -10.2794 0.78926 4.32034 0.02139 0.24107 -0.02264 -2.58219 0 -1.07678 0 0 -0.29605 0 0.03681 2.5809 -0.48084 0 0.58223 0.03739 -6.12848 CYS_1076 -7.57354 0.71835 5.16302 0.00227 0.01058 -0.1124 -2.63178 0 -1.17224 0 0 0 0 0.0095 0.55615 0.2036 0 3.25479 0.76556 -0.80617 SER_1077 -4.52112 0.16239 4.94955 0.00162 0.02357 -0.07996 -1.98399 0 -1.01988 0 0 0 0 -0.02963 0.46765 0.32568 0 -0.28969 0.71115 -1.28265 GLN_1078 -6.63318 0.56867 5.83617 0.00706 0.21026 -0.16613 -1.54659 0 -0.46625 0 0 0 0 0.12322 3.92084 -0.0996 0 -1.45095 -0.03166 0.27184 LEU_1079 -8.0631 0.69063 2.20733 0.01313 0.11997 -0.16375 -1.7449 0 -0.98875 0 0 0 0 0.41991 2.99483 -0.23306 0 1.66147 -0.15191 -3.23821 SER_1080 -4.8164 0.23835 4.62701 0.00393 0.03225 -0.18154 -0.6258 0 -0.57603 0 0 0 0 -0.03719 5.91753 0.2814 0 -0.28969 -0.11706 4.45675 ALA_1081 -2.39263 0.07327 1.91556 0.00139 0 -0.05578 -0.74642 0 -0.4507 0 0 0 0 0.04258 0 -0.04137 0 1.32468 -0.3236 -0.65303 LYS_1082 -4.49244 0.31177 4.28831 0.00848 0.133 -0.02945 -0.2675 0 -0.03139 0 0 0 0 0.07837 2.56768 -0.20982 0 -0.71458 -0.27786 1.36456 LEU_1083 -5.85734 0.68744 0.65956 0.01241 0.06039 -0.13088 0.24279 0 -0.45243 0 0 0 0 0.64957 4.43449 -0.37685 0 1.66147 -0.05014 1.5405 SER_1084 -1.02659 0.02512 1.12067 0.00175 0.04498 -0.08892 0.28216 0 0 0 0 0 0 -0.01853 0.63655 -0.12233 0 -0.28969 -0.12764 0.43751 ASN_1085 -4.00987 0.28414 3.63483 0.0065 0.53044 -0.20771 -0.87836 0 -0.66867 0 0 0 0 -0.03042 1.69697 -0.59222 0 -1.34026 -0.16045 -1.73511 LEU_1086 -5.33839 0.79002 1.9779 0.01372 0.1545 -0.05991 -0.98075 1.63383 -0.55666 0 0 0 0 0.22344 0.74401 -0.19756 0 1.66147 0.95645 1.02208 PRO_1087 -5.3426 0.91941 2.41524 0.00211 0.03452 -0.0845 -1.08087 3.32479 -0.53516 0 0 0 0 0.01306 3.78725 1.08478 0 -1.64321 1.26905 4.16388 THR_1088 -5.04189 0.23032 3.69735 0.00587 0.06263 -0.40889 -1.14549 0 -0.53303 0 0 0 0 0.21584 0.17233 0.03194 0 1.15175 0.24616 -1.31512 LEU_1089 -8.82904 0.46477 3.36802 0.01401 0.15404 -0.15095 -1.74006 0 -1.25955 0 0 0 0 0.04748 0.31585 -0.17876 0 1.66147 0.08534 -6.04738 ILE_1090 -9.29928 0.92672 2.91964 0.02251 0.06635 -0.36295 -2.24105 0 -1.02498 0 0 0 0 -0.02242 0.51951 -0.40453 0 2.30374 0.08227 -6.51446 SER_1091 -4.94016 0.16996 4.63605 0.00192 0.0703 -0.26811 -1.68965 0 -1.09964 0 0 0 0 0.00769 1.03181 0.33361 0 -0.28969 0.08607 -1.94982 MET_1092 -8.83324 1.48116 3.86802 0.00906 0.08424 -0.31504 -2.13664 0 -1.03678 0 0 0 0 0.17591 1.28927 0.04813 0 1.65735 0.07642 -3.63215 ARG_1093 -11.2298 1.09405 10.2305 0.01507 0.21546 -0.04864 -4.64819 0 -1.07386 0 0 -0.58129 0 0.25139 2.18774 -0.11189 0 -0.09474 -0.15959 -3.95377 LEU_1094 -8.41614 1.13705 3.21321 0.01482 0.07839 -0.19489 -2.27848 0 -0.87755 0 0 0 0 0.29722 0.8826 -0.23799 0 1.66147 -0.23718 -4.95746 GLU_1095 -5.5059 0.12114 6.61045 0.00624 0.73902 -0.08006 -2.97764 0 -0.84303 0 0 -0.3986 0 0.07752 7.39042 -0.10005 0 -2.72453 -0.21667 2.09832 PHE_1096 -11.1278 2.48837 2.50311 0.01885 0.2084 0.03468 -1.64482 0 -1.15261 0 0 0 0 0.01442 1.70281 -0.20524 0 1.21829 -0.17412 -6.11566 LEU_1097 -8.19948 0.45396 3.19783 0.01299 0.0834 -0.08863 -2.0446 0 -0.88082 0 0 0 0 0.30895 0.29218 -0.30472 0 1.66147 -0.17175 -5.67922 ARG_1098 -8.19372 0.46834 7.91842 0.01052 0.24984 -0.02759 -2.75071 0 -0.40922 0 -0.10712 0 0 0.18074 4.23762 -0.08316 0 -0.09474 -0.23346 1.16576 ILE_1099 -8.77427 0.70169 2.5376 0.0193 0.06703 -0.05418 -1.12093 0 -0.27855 0 0 0 0 -0.05902 0.26975 -0.46678 0 2.30374 -0.05546 -4.91006 LEU_1100 -8.16414 0.95828 1.50184 0.01495 0.07676 -0.20823 -1.17259 0 -0.83901 0 0 0 0 0.03677 0.2079 -0.28324 0 1.66147 -0.10696 -6.31619 CYS_1101 -6.13365 0.3705 2.46533 0.0025 0.01371 -0.07847 -1.07807 0 -0.39784 0 0 0 0 0.49627 0.43249 0.18303 0 3.25479 -0.37983 -0.84925 SER_1102 -3.81801 1.26022 3.75904 0.00303 0.08124 -0.12495 -1.15464 0 0 0 0 0 0 0.08029 1.6105 -0.21643 0 -0.28969 -0.11714 1.07345 HIS_1103 -8.69161 1.90052 6.40945 0.00341 0.31155 -0.13539 -1.64842 0 -0.61296 0 0 -0.2894 0 0.33172 2.27081 -0.06001 0 -0.30065 -0.13108 -0.64206 GLU_1104 -6.28526 1.1469 7.67541 0.00668 0.35652 -0.21678 -2.70441 0 0 0 0 0 0 0.08642 4.73195 -0.28522 0 -2.72453 -0.51122 1.27645 HIS_1105 -7.44653 1.93707 6.67819 0.00512 0.46792 -0.36912 -1.60504 0 -0.53784 0 0 0 0 0.00661 1.40655 -0.40397 0 -0.30065 -0.50986 -0.67154 TYR_1106 -10.1345 1.24418 5.28253 0.02158 0.3103 0.4889 -1.22416 0 -0.42281 0 -0.38878 0 0 0.0913 1.76508 -0.3673 0 0.58223 -0.21483 -2.96627 LEU_1107 -7.1324 0.55127 2.06284 0.01633 0.07178 -0.34205 -1.56991 0 -0.57268 0 0 0 0 -0.00431 0.74482 -0.22443 0 1.66147 -0.03677 -4.77403 ASN_1108 -4.72536 0.17517 3.81654 0.00381 0.24962 -0.45164 -0.61254 0 0 0 0 0 0 0.21215 3.28078 0.28237 0 -1.34026 -0.0643 0.82634 LEU_1109 -6.71906 0.65327 2.03376 0.01325 0.0863 -0.34588 -0.84565 0 -0.53784 0 0 0 0 -0.04459 0.09461 -0.22856 0 1.66147 -0.16653 -4.34544 ASN_1110 -7.63963 0.66419 6.38644 0.00347 0.25643 0.06088 -1.50797 0 -0.14346 0 -0.38878 0 0 0.16038 2.14962 0.16985 0 -1.34026 0.15794 -1.0109 LEU_1111 -6.26753 0.42391 1.84345 0.01485 0.095 -0.20119 -1.46578 0 -0.88597 0 0 0 0 -0.03476 0.20728 -0.14458 0 1.66147 0.14759 -4.60625 PHE_1112 -5.6768 2.17923 0.61925 0.01848 0.34986 -0.24546 -0.11964 0 0 0 0 0 0 0.25127 2.23938 0.33761 0 1.21829 -0.20733 0.96414 PHE_1113 -7.02445 0.8572 1.76554 0.01878 0.30069 -0.20809 -0.04252 0 -0.00197 0 0 0 0 0.24323 2.29239 -0.02877 0 1.21829 -0.2538 -0.86348 MET_1114 -4.58247 0.91583 1.93427 0.00618 0.16941 -0.04701 -0.78981 0 -0.57977 0 0 0 0 0.04921 4.75035 -0.12953 0 1.65735 -0.37879 2.97522 ASN_1115 -2.08184 0.15777 2.16728 0.00442 0.25278 -0.13688 -0.20109 0 0 0 0 0 0 -0.01836 4.19946 -0.57055 0 -1.34026 -0.15338 2.27936 ALA_1116 -1.90166 0.25274 2.36801 0.00165 0 -0.00987 -0.18232 0 -0.12502 0 0 0 0 -0.05389 0 -0.00993 0 1.32468 0.15152 1.8159 ASP_1117 -1.38907 0.16644 1.44192 0.00437 0.33064 -0.18831 -0.19027 0 0 0 0 0 0 0.1725 2.62379 -0.34596 0 -2.14574 0.19684 0.67717 THR_1118 -2.69547 0.3537 2.52097 0.00538 0.07383 -0.1103 -0.36764 0 0 0 0 0 0 0.52407 0.01986 -0.49622 0 1.15175 -0.00592 0.974 ALA_1119 -1.48313 0.21022 1.49632 0.00113 0 -0.12506 -0.46223 0.8256 -4e-05 0 0 0 0 -0.05165 0 0.24293 0 1.32468 -0.11448 1.8643 PRO_1120 -1.63305 0.23055 1.2202 0.00291 0.11615 0.01787 -0.23079 1.89539 0 0 0 0 0 0.9606 0.47277 -0.07567 0 -1.64321 0.57607 1.90979 THR_1121 -1.54634 0.07654 1.43685 0.00442 0.11198 -0.00902 -0.29848 0 0 0 0 0 0 0.89819 3.92286 0.39565 0 1.15175 1.32735 7.47176 SER_1122 -1.66239 0.25899 2.08759 0.004 0.0763 -0.0425 -0.69035 0.008 -0.35309 0 0 0 0 -0.05611 1.13025 0.20658 0 -0.28969 1.21792 1.8955 PRO_1123 -1.4962 0.51249 0.85358 0.0048 0.11964 0.14311 0.36338 1.4065 0 0 0 0 0 6.27122 0.3034 -0.42836 0 -1.64321 0.94976 7.36011 CYS_1124 -1.56584 0.42309 1.3848 0.00354 0.01444 0.03145 -0.13744 122.093 -0.35309 0 0 0 0 19.9369 13.104 -0.19656 0 3.25479 5.5652 163.558 PRO_1125 -1.27007 0.05422 0.99148 0.00355 0.12319 -0.05217 0.25387 123.795 0 0 0 0 0 3.95641 11.1196 6.30942 0 -1.64321 8.26459 151.906 SER_1126 -1.32736 0.07468 1.39344 0.00288 0.02927 -0.13592 -0.48887 0 -0.22556 0 0 0 0 2.49184 1.61392 -0.27488 0 -0.28969 7.22759 10.0913 ILE_1127 -1.18222 0.06104 1.16965 0.02341 0.09665 0.0357 0.65675 0 0 0 0 0 0 5.7322 4.31419 0.23286 0 2.30374 4.93882 18.3828 SER_1128 -1.15617 0.11043 1.42542 0.0041 0.03312 0.05068 0.5107 0 -0.22556 0 0 0 0 9.73279 3.71859 0.11532 0 -0.28969 4.85581 18.8855 SER_1129 -0.93413 0.06142 1.0756 0.00169 0.08663 -0.09551 0.1144 0 0 0 0 0 0 2.04393 3.08702 -0.02773 0 -0.28969 5.98801 11.1116 GLN_1130 -1.09738 0.01601 1.01404 0.00634 0.22967 -0.00405 0.57194 0 0 0 0 0 0 10.6674 3.40124 0.23291 0 -1.45095 2.24726 15.8345 ASN_1131 -1.27586 0.01748 1.64087 0.00758 0.21309 0.08632 0.00155 0 -0.10095 0 0 0 0 0.01168 11.7739 -0.71563 0 -1.34026 0.51872 10.8385 SER_1132 -0.78258 0.18423 0.98218 0.00637 0.0351 -0.11643 0.48696 0 0 0 0 0 0 7.10354 4.35284 0.52825 0 -0.28969 0.80731 13.2981 SER_1133 -0.90914 0.20556 1.3987 0.00261 0.11538 0.01981 0.12043 0 -0.10095 0 0 0 0 3.20349 1.88709 -0.00069 0 -0.28969 3.44842 9.10101 SER_1134 -1.02169 0.0495 1.1987 0.0033 0.03192 0.00964 0.72299 0 0 0 0 0 0 0.02938 3.57938 -0.00738 0 -0.28969 5.67332 9.97937 CYS_1135 -1.1529 0.04575 1.0971 0.00435 0.02322 -0.11758 0.56454 0 0 0 0 0 0 0.32355 6.81898 0.04021 0 3.25479 2.95651 13.8585 SER_1136 -1.55505 0.10798 2.17877 0.0017 0.03472 -0.17047 0.49813 0 -0.32664 0 0 0 0 0.05165 1.49427 0.20279 0 -0.28969 0.19061 2.41879 SER_1137 -1.91545 0.04114 2.25442 0.00195 0.055 -0.31873 0.18283 0 0 0 0 0 0 -0.04429 0.12139 -0.38685 0 -0.28969 -0.14693 -0.44521 PHE_1138 -2.22093 0.11286 2.21137 0.01761 0.18347 -0.1363 0.06531 0 0 0 0 0 0 0.12764 3.97477 0.02731 0 1.21829 -0.23876 5.34264 GLN_1139 -2.88318 0.1212 3.13657 0.00562 0.13542 -0.14036 -1.21206 0 -0.36535 0 0 0 0 0.04198 5.27054 -0.06424 0 -1.45095 -0.09153 2.50365 ASP_1140 -3.4991 0.15558 4.25389 0.00335 0.28347 -0.44272 -0.87768 0 -0.2576 0 0 0 0 0.44238 3.8186 0.11971 0 -2.14574 -0.08991 1.76424 GLN_1141 -2.45053 0.05965 2.68542 0.00691 0.14639 -0.20211 -0.79655 0 -0.22661 0 0 0 0 -0.0453 16.2648 -0.19337 0 -1.45095 -0.25375 13.544 LYS_1142 -4.56392 0.348 4.64632 0.0069 0.18243 0.06707 -1.3121 0 0 0 0 0 0 -0.02178 2.46611 -0.1011 0 -0.71458 -0.34262 0.66072 ILE_1143 -6.43948 0.26823 3.10564 0.0215 0.06494 -0.08212 -1.27076 0 -0.33567 0 0 0 0 -0.00324 0.95067 -0.49069 0 2.30374 -0.09927 -2.00652 ALA_1144 -3.17799 0.14148 3.00929 0.00127 0 -0.22766 -1.0167 0 -0.64679 0 0 0 0 -0.01312 0 -0.30303 0 1.32468 -0.14299 -1.05156 SER_1145 -3.74143 0.12573 4.04793 0.00188 0.05392 -0.12131 -0.87382 0 -0.22661 0 0 0 0 0.08415 0.33152 -0.30439 0 -0.28969 -0.46871 -1.38083 MET_1146 -5.34575 0.25807 3.15406 0.00468 0.05262 -0.02142 -0.81071 0 -0.29696 0 0 0 0 0.03026 1.82303 -0.07863 0 1.65735 -0.4315 -0.00489 PHE_1147 -8.88636 1.05112 1.54264 0.01907 0.2474 -0.47073 -1.19411 0 -0.38919 0 0 0 0 0.02677 2.24044 -0.0784 0 1.21829 -0.33615 -5.00922 ASP_1148 -3.63678 0.16101 3.56268 0.00297 0.23777 -0.40786 -0.30774 0 -0.40079 0 0 0 0 0.07758 2.01684 0.50872 0 -2.14574 -0.00347 -0.33481 LEU_1149 -5.36124 0.39569 0.53239 0.01568 0.16992 -0.16502 -0.0316 0 0 0 0 0 0 -0.0176 1.62904 0.04754 0 1.66147 0.43989 -0.68384 THR_1150 -4.90023 0.28077 4.65672 0.0047 0.07344 -0.13418 -1.70276 0 -0.91704 0 -0.833 0 0 0.11747 0.25872 0.03286 0 1.15175 0.16642 -1.74434 SER_1151 -3.50607 0.14944 3.10986 0.00162 0.03936 0.02434 0.35885 0 -0.2824 0 0 0 0 0.12495 0.92169 0.21473 0 -0.28969 -0.25791 0.60875 GLU_1152 -4.39735 0.26003 4.6275 0.00621 0.27246 -0.29285 -1.15567 0 -0.59918 0 0 0 0 0.36127 2.82116 -0.0846 0 -2.72453 -0.20975 -1.11529 TYR_1153 -9.94513 1.3615 5.48037 0.02234 0.34649 -0.00399 -1.54042 0 -0.45249 0 -0.90404 0 0 0.04033 2.08577 -0.1642 0 0.58223 -0.11712 -3.20835 ARG_1154 -8.95352 0.49845 6.481 0.01478 0.4066 -0.11431 -2.41879 0 -0.51625 0 -0.45487 0 0 0.532 2.06904 -0.15344 0 -0.09474 -0.28947 -2.99352 GLN_1155 -6.02937 1.29127 4.34248 0.00611 0.17097 -0.17456 -1.10349 0 -0.2824 0 0 0 0 -0.02337 2.88417 0.06278 0 -1.45095 -0.11168 -0.41804 GLN_1156 -6.50345 0.36149 4.38386 0.00622 0.19051 -0.41967 -1.15353 0 -0.59918 0 0 0 0 -0.01157 2.58574 0.18888 0 -1.45095 0.26838 -2.15327 HIS_1157 -9.72346 2.23044 6.02608 0.00664 0.52799 0.03509 -2.41757 0 -0.81258 0 0 0 0 0.86056 2.1246 -0.52634 0 -0.30065 0.83116 -1.13806 PHE_1158 -9.00686 0.72709 2.44556 0.01853 0.22669 -0.20881 -1.10094 0 -0.52515 0 0 0 0 -0.02043 1.86632 -0.51183 0 1.21829 0.90398 -3.96755 LEU_1159 -6.37422 0.1057 1.58303 0.0135 0.06859 0.00285 -0.63652 0 -0.62976 0 0 0 0 0.08875 0.74398 -0.2259 0 1.66147 0.17983 -3.4187 THR_1160 -7.05254 0.16654 4.99297 0.00544 0.05849 -0.15204 -0.88874 0 -0.52301 0 0 0 0 0.20157 1.65875 0.04008 0 1.15175 -0.06756 -0.4083 GLY_1161 -4.88363 0.23776 4.00548 0.00018 0 -0.07277 -2.09641 0 -0.76139 0 0 0 0 0.64765 0 0.54914 0 0.79816 0.22077 -1.35504 LEU_1162 -7.2671 0.43288 3.05029 0.01349 0.06954 -0.22297 -1.7021 0 -1.10548 0 0 0 0 0.03146 0.75122 -0.20855 0 1.66147 0.22565 -4.27021 LEU_1163 -7.1933 0.14086 2.7195 0.01421 0.16112 -0.08457 -1.76914 0 -1.24445 0 0 0 0 0.23714 0.80117 -0.22755 0 1.66147 -0.09477 -4.87831 PHE_1164 -10.5763 0.87518 2.23064 0.0256 0.18245 -0.09887 -2.03124 0 -1.03966 0 0 0 0 0.58494 3.28035 0.13577 0 1.21829 -0.17453 -5.38742 THR_1165 -6.17627 0.14151 4.79665 0.00604 0.06185 0.07189 -2.13189 0 -0.93696 0 0 0 0 0.27923 0.15975 0.02547 0 1.15175 -0.10151 -2.65249 GLU_1166 -8.11636 0.47344 7.32639 0.00621 0.80109 0.30864 -4.38955 0 -0.98477 0 0 -1.18182 0 0.61211 3.31564 -0.31568 0 -2.72453 -0.20712 -5.07631 LEU_1167 -8.51529 3.14355 1.58407 0.01808 0.1683 -0.11917 -1.46698 0 -1.16791 0 0 0 0 0.01849 0.64564 -0.16681 0 1.66147 -0.08182 -4.27838 ALA_1168 -4.82541 0.10062 3.40342 0.00125 0 -0.15182 -1.6711 0 -1.01281 0 0 0 0 0.1971 0 -0.12814 0 1.32468 0.05462 -2.7076 ALA_1169 -4.91596 0.32412 2.4768 0.00142 0 -0.19374 -1.11258 0 -0.53567 0 0 0 0 0.16758 0 -0.21964 0 1.32468 -0.29859 -2.98159 ALA_1170 -5.78584 0.33806 2.22256 0.0013 0 -0.02936 -1.12136 0 -0.40443 0 -0.55022 0 0 0.2245 0 -0.09749 0 1.32468 -0.36706 -4.24466 LEU_1171 -6.87236 0.41591 2.16143 0.01336 0.07169 -0.01097 -0.85757 0 -0.55322 0 -0.33995 0 0 0.0859 0.33799 -0.26791 0 1.66147 -0.21289 -4.36713 ASP_1172 -2.93387 0.04963 3.50377 0.00418 0.3216 -0.17517 -0.82338 0 -0.49616 0 0 0 0 -0.00557 2.08503 -0.17607 0 -2.14574 -0.26266 -1.05439 ALA_1173 -3.5644 0.38268 1.58752 0.0011 0 -0.33921 -0.54727 0 0 0 0 0 0 -0.01036 0 0.23564 0 1.32468 -0.25898 -1.1886 GLU_1174 -1.7567 0.03329 1.63522 0.00464 0.25413 -0.19786 0.24711 0 0 0 0 0 0 0.02845 3.0484 0.27814 0 -2.72453 0.00522 0.8555 GLY_1175 -1.50033 0.06517 1.49575 2e-05 0 -0.0902 -0.70623 0 -0.37564 0 0 0 0 -0.08214 0 -1.50841 0 0.79816 0.41478 -1.48908 GLU_1176 -0.78775 0.03091 0.78886 0.0045 0.2295 -0.12962 0.29581 0 0 0 0 0 0 -0.05165 3.25546 0.07044 0 -2.72453 0.22145 1.20339 GLY_1177 -1.88813 0.09455 1.90774 0.00012 0 -0.01994 -0.49269 0 -0.00051 0 0 0 0 -0.1399 0 -1.48652 0 0.79816 -0.51387 -1.74099 ILE_1178 -7.59821 0.5983 3.08134 0.01923 0.16686 -0.25393 -1.87611 0 -0.93436 0 0 0 0 -0.06022 1.32083 0.21609 0 2.30374 -0.53914 -3.55557 SER_1179 -3.32079 0.22345 3.27351 0.00157 0.03994 -0.23248 -0.68365 0 -0.4485 0 0 0 0 0.52204 0.49802 0.14008 0 -0.28969 -0.32879 -0.60529 LYS_1180 -3.57388 0.1278 3.47259 0.00709 0.1132 -0.09177 -0.94854 0 -0.64141 0 0 0 0 0.01074 1.18234 -0.05403 0 -0.71458 -0.34235 -1.45281 VAL_1181 -7.39792 0.55113 2.35575 0.01305 0.04632 0.08133 -1.30751 0 -0.51841 0 0 0 0 0.42218 1.45128 -0.34172 0 2.64269 -0.18102 -2.18287 GLN_1182 -8.32254 0.34125 5.42764 0.00673 0.19729 -0.40384 -3.08505 0 -1.11931 0 -0.55022 0 0 0.26027 2.52637 0.05759 0 -1.45095 -0.00326 -6.11802 ARG_1183 -5.53941 0.19514 5.75294 0.01598 0.39111 -0.10831 -2.56183 0 -0.93436 0 0 0 0 0.10291 3.6025 -0.0209 0 -0.09474 -0.00947 0.79153 LYS_1184 -5.57895 0.10935 6.12779 0.00723 0.09945 0.16619 -4.1968 0 -1.07472 0 0 -0.3986 0 -0.02395 3.62062 0.01121 0 -0.71458 -0.20728 -2.05306 ALA_1185 -5.68752 0.88858 1.92729 0.00129 0 -0.09526 -1.59281 0 -0.87505 0 0 0 0 0.06032 0 0.07408 0 1.32468 -0.06994 -4.04433 VAL_1186 -7.57258 1.47438 2.01917 0.01538 0.05276 -0.15016 -2.3097 0 -1.16051 0 0 0 0 0.03335 0.04804 -0.24737 0 2.64269 0.01848 -5.13605 SER_1187 -5.09476 0.30568 5.39582 0.00253 0.07927 -0.27376 -2.07505 0 -0.91957 0 0 0 0 0.19789 2.01012 0.23612 0 -0.28969 -0.20937 -0.63478 ALA_1188 -4.85041 0.33082 3.04355 0.0013 0 -0.09319 -1.48649 0 -0.84505 0 0 0 0 0.03285 0 -0.0469 0 1.32468 -0.13536 -2.72421 ILE_1189 -7.71618 2.88625 1.89771 0.02089 0.07142 -0.23029 -1.49456 0 -0.91389 0 0 0 0 0.12693 0.28944 -0.39505 0 2.30374 -0.02586 -3.17944 HIS_1190 -8.92447 1.20439 6.16258 0.00558 0.70586 -0.08086 -2.0302 0 -1.076 0 0 0 0 0.04091 2.49832 -0.10875 0 -0.30065 -0.00876 -1.91204 SER_1191 -4.86383 0.32569 4.86578 0.00215 0.07956 -0.19385 -2.1436 0 -0.7909 0 0 0 0 0.05235 1.82193 0.25754 0 -0.28969 -0.0862 -0.96308 LEU_1192 -8.27925 0.85729 4.79266 0.01419 0.12532 -0.27171 -1.78686 0 -0.92323 0 0 0 0 0.32506 1.17467 -0.18016 0 1.66147 -0.02981 -2.52033 LEU_1193 -8.7875 1.11312 2.40034 0.01636 0.08173 -0.32533 -2.40272 0 -1.09392 0 0 0 0 0.49556 1.81699 -0.26407 0 1.66147 -0.0672 -5.35517 SER_1194 -6.05346 0.32394 5.58616 0.00157 0.02428 -0.10264 -1.72018 0 -0.65711 0 0 0 0 0.02246 0.53793 0.26219 0 -0.28969 -0.20103 -2.26559 SER_1195 -4.85834 0.95585 4.95816 0.00196 0.04533 -0.07727 -1.36792 0 -0.3572 0 0 0 0 0.24721 0.98869 0.23341 0 -0.28969 -0.13907 0.34113 HIS_1196 -8.82611 1.46618 5.52141 0.00835 0.39285 -0.47764 -0.70584 0 -0.51199 0 0 0 0 0.05007 2.88331 -0.05774 0 -0.30065 -0.09089 -0.6487 ASP_1197 -6.44336 0.57098 8.14087 0.00314 0.67418 0.25943 -7.40833 0 -0.53666 0 -0.59508 -0.49607 0 -0.02054 3.52428 -0.02309 0 -2.14574 -0.17081 -4.66678 LEU_1198 -4.54749 0.1964 2.02515 0.01275 0.0932 -0.2233 -0.68589 0 -0.18103 0 0 0 0 0.09478 0.07317 -0.17549 0 1.66147 -0.41018 -2.06646 ASP_1199 -6.14441 0.78975 7.58766 0.00431 0.51595 0.49448 -5.68651 0.1176 -0.40574 0 -0.67942 -0.95943 0 0.07696 2.36487 -0.4226 0 -2.14574 -0.50413 -4.99642 PRO_1200 -3.06427 0.84909 1.88415 0.00227 0.03712 0.15 -0.15253 0.85924 0 0 0 0 0 0.00129 0.29249 -0.39937 0 -1.64321 -0.32228 -1.506 ARG_1201 -4.08158 0.2497 4.86849 0.01095 0.3762 0.46654 -4.73659 0 0 0 -0.67942 -0.95943 0 0.01746 2.29749 -0.14303 0 -0.09474 -0.29028 -2.69825 CYS_1202 -5.82901 0.50548 2.74167 0.00346 0.01495 -0.21349 -1.34783 0 -0.40574 0 0 0 0 0.02399 0.42153 0.24629 0 3.25479 -0.32152 -0.90541 VAL_1203 -3.10683 0.34853 1.91396 0.0134 0.05562 -0.0676 -0.07917 0 0 0 0 0 0 -0.03425 0.66773 0.12458 0 2.64269 -0.20224 2.27642 LYS_1204 -4.64733 0.37493 5.20918 0.00782 0.1194 0.00923 -3.04974 2.19543 -0.71688 0 0 -0.15404 0 -0.0075 1.71154 0.00458 0 -0.71458 -0.31816 0.02387 PRO_1205 -4.07826 0.4399 3.17693 0.00228 0.04268 -0.09266 -1.07261 3.03539 -0.52187 0 0 0 0 0.08848 0.72346 1.11499 0 -1.64321 -0.22233 0.99319 GLU_1206 -4.3527 0.15784 4.43646 0.0094 1.21206 -0.30597 -1.46344 0 -0.10281 0 0 0 0 0.28644 4.21156 -0.36047 0 -2.72453 -0.30595 0.69788 VAL_1207 -6.25112 0.36302 3.07888 0.01189 0.04813 -0.18306 -1.53702 0 -0.64345 0 0 0 0 0.12267 0.45644 -0.34937 0 2.64269 -0.32328 -2.56357 LYS_1208 -8.41054 0.26128 8.65976 0.0072 0.11312 -0.13428 -6.41152 0 -1.20936 0 0 -0.22484 0 0.29196 4.71285 -0.04875 0 -0.71458 -0.24665 -3.35433 VAL_1209 -6.02231 0.59668 3.70114 0.01349 0.05083 0.00173 -2.0628 0 -1.06602 0 0 0 0 0.01315 -0.01775 -0.23687 0 2.64269 -0.27901 -2.66505 LYS_1210 -6.16165 1.16857 4.86514 0.01023 0.14253 -0.09841 -1.59031 0 -0.57297 0 0 0 0 0.41487 3.5912 -0.04795 0 -0.71458 -0.22391 0.78276 ILE_1211 -8.58514 1.08754 2.13059 0.02103 0.0673 -0.25545 -1.32228 0 -0.9516 0 0 0 0 0.10118 0.78767 -0.43573 0 2.30374 -0.17474 -5.22589 ALA_1212 -6.33511 0.24366 2.7085 0.00133 0 0.04684 -1.3767 0 -0.49248 0 0 0 0 0.39976 0 -0.32341 0 1.32468 -0.24707 -4.05 ALA_1213 -4.6158 0.67491 2.5673 0.00127 0 -0.07373 -1.27367 0 -0.73595 0 0 0 0 0.50462 0 -0.31247 0 1.32468 -0.45984 -2.39868 LEU_1214 -8.07553 0.44252 2.35159 0.0137 0.19501 -0.15429 -1.32777 0 -0.47016 0 -0.07104 0 0 -0.04848 1.51263 -0.27785 0 1.66147 -0.3799 -4.6281 TYR_1215 -10.153 1.79204 2.94124 0.01765 0.26577 -0.10663 -1.85888 0 -0.64275 0 0 0 0 -0.06367 1.69184 -0.04028 0 0.58223 -0.37162 -5.94609 LEU_1216 -7.8106 1.26032 2.61218 0.01339 0.08121 -0.02124 -1.45185 0.73414 -0.44036 0 0 0 0 0.21396 0.52237 -0.19167 0 1.66147 0.6356 -2.18107 PRO_1217 -7.65129 1.06754 3.49487 0.00222 0.03848 -0.28407 -1.24627 1.17463 -0.62289 0 0 0 0 0.58831 0.47826 -0.49129 0 -1.64321 0.654 -4.4407 LEU_1218 -8.32785 1.09067 1.42694 0.01629 0.19757 -0.09846 -1.47943 0 -0.8315 0 0 0 0 0.12142 1.22294 -0.30107 0 1.66147 -0.36859 -5.66959 VAL_1219 -6.70796 0.32808 2.03316 0.01222 0.04809 -0.07865 -1.5038 0 -0.80502 0 0 0 0 0.30209 0.84447 -0.30327 0 2.64269 -0.23185 -3.41974 GLY_1220 -3.85801 0.12964 3.86594 0.00016 0 -0.23048 -1.24828 0 -0.56094 0 0 0 0 0.05868 0 0.49001 0 0.79816 0.30636 -0.24875 ILE_1221 -7.38101 0.35016 2.07262 0.02081 0.07283 -0.08362 -1.51093 0 -0.97925 0 0 0 0 0.00581 0.62159 -0.22153 0 2.30374 0.29451 -4.43427 ILE_1222 -8.05273 0.60718 2.12164 0.02176 0.07431 -0.20873 -0.99857 0 -0.4969 0 0 0 0 0.09338 0.40992 -0.29222 0 2.30374 -0.11069 -4.52791 LEU_1223 -6.34093 0.18115 2.77327 0.01287 0.07525 -0.26873 -1.28397 0 -0.57496 0 0 0 0 0.41709 0.33777 -0.29328 0 1.66147 -0.20707 -3.51005 ASP_1224 -3.08822 0.09592 3.46084 0.00354 0.28563 -0.31937 -0.77676 0 -0.56094 0 0 0 0 0.11783 1.70697 -0.02285 0 -2.14574 -0.30562 -1.54877 ALA_1225 -4.94567 0.3548 2.61155 0.00161 0 -0.00733 -1.97203 0 -0.80512 0 0 0 0 -0.06438 0 0.0608 0 1.32468 -0.41901 -3.8601 LEU_1226 -6.58108 1.07251 2.45182 0.01208 0.16101 0.06223 -0.64768 0.02382 -0.32294 0 0 0 0 0.03083 0.34323 -0.11188 0 1.66147 0.6037 -1.24088 PRO_1227 -3.29323 0.61915 1.48851 0.00253 0.04092 -0.15966 -0.07241 0.58043 0 0 0 0 0 -0.09048 0.88295 -0.37663 0 -1.64321 0.73928 -1.28184 GLN_1228 -6.92467 0.48577 5.07298 0.00888 0.23772 0.05851 -2.55862 0 -0.44876 -0.53792 -0.33995 0 0 -0.03249 6.71399 -0.12033 0 -1.45095 -0.29079 -0.12663 LEU_1229 -7.18585 0.99795 0.58486 0.01178 0.03775 -0.11949 -0.79328 0 -0.30444 0 0 0 0 0.04477 0.28426 0.02435 0 1.66147 -0.3256 -5.08148 CYS_1230 -5.74492 0.45729 2.12238 0.00261 0.02445 -0.08009 -0.29094 0 0 0 -0.97253 0 0 0.91435 4.09347 -0.02313 0 3.25479 -0.34845 3.40929 ASP_1231 -3.76707 0.896 4.14609 0.00582 0.61314 -0.04051 -1.19882 0 0 0 -0.36593 0 0 0.08227 1.62942 -0.85342 0 -2.14574 -0.22073 -1.21946 PHE_1232 -7.21752 1.50106 1.52366 0.01822 0.25871 -0.0895 -0.39941 0 -0.24566 0 0 0 0 -0.0285 2.07641 0.07499 0 1.21829 -0.15169 -1.46095 THR_1233 -3.42921 0.27966 3.20759 0.00488 0.05705 -0.03722 -0.90514 0 0 0 -0.36593 0 0 -0.02863 0.75188 0.13668 0 1.15175 -0.1545 0.66886 VAL_1234 -4.10306 0.17217 3.72537 0.01513 0.05628 -0.33033 -1.44441 0 -0.3663 0 0 0 0 0.0857 2.51888 0.47075 0 2.64269 -0.10425 3.33864 ALA_1235 -2.93593 0.12461 2.85892 0.0013 0 -0.15965 -0.91527 0 -0.32293 0 0 0 0 0.07469 0 -0.23308 0 1.32468 -0.34969 -0.53235 ASP_1236 -2.50312 0.10634 2.90767 0.00513 0.31402 -0.36122 -0.59828 0 0 0 0 0 0 0.40088 2.32322 -0.18928 0 -2.14574 -0.42262 -0.163 THR_1237 -3.33712 0.06794 3.71711 0.00526 0.04608 -0.24743 -1.17889 0 0 0 0 0 0 0.14753 6.78006 0.09484 0 1.15175 -0.17144 7.07569 ARG_1238 -3.717 0.21495 3.40402 0.00973 0.19629 -0.36546 -0.78719 0 -0.3663 0 0 0 0 0.75416 2.05981 -0.12377 0 -0.09474 -0.20642 0.97807 ARG_1239 -2.50792 0.05456 2.42931 0.00957 0.18606 -0.18428 -0.5938 0 -0.07727 0 0 0 0 0.04338 2.49126 -0.1319 0 -0.09474 -0.40626 1.21796 TYR_1240 -2.57966 0.20775 2.13152 0.01733 0.2534 -0.37698 -0.37533 0 0 0 0 0 0 0.00314 2.32547 -0.10672 0 0.58223 -0.28762 1.79452 ARG_1241 -2.28276 0.05471 2.16817 0.01109 0.22806 -0.13534 -0.21906 0 0 0 0 0 0 1.45165 2.136 -0.075 0 -0.09474 0.08614 3.32893 THR_1242 -1.13623 0.04002 1.45693 0.00883 0.06765 -0.16313 0.19074 0 0 0 0 0 0 3.35925 14.2613 0.09384 0 1.15175 1.18954 20.5204 SER_1243 -0.97543 0.02015 1.28475 0.00287 0.05939 -0.19739 0.02028 0 0 0 0 0 0 2.00809 1.65332 0.08653 0 -0.28969 1.94391 5.61679 GLY_1244 -0.61898 0.02951 0.74606 5e-05 0 -0.15948 0.10632 0 0 0 0 0 0 5.25567 0 1.10279 0 0.79816 2.19455 9.45466 SER_1245 -1.22064 0.1107 1.77454 0.00151 0.09447 -0.15913 -0.38355 0 -0.59834 0 0 0 0 0.79011 3.06835 -0.22434 0 -0.28969 1.96984 4.93382 ASP_1246 -0.88708 0.18154 0.88153 0.00446 0.31006 -0.05654 0.20531 0 0 0 0 0 0 3.61517 3.88351 -0.73939 0 -2.14574 1.6287 6.88153 GLU_1247 -1.72035 0.38907 2.08585 0.00424 0.18143 0.15117 -0.93066 0 -1.05607 0 0 0 0 0.12909 4.26812 0.18215 0 -2.72453 1.45065 2.41016 GLU_1248 -1.08934 0.06178 1.06739 0.00599 0.33239 -0.09408 -0.31226 0 -0.2792 0 0 0 0 0.19786 3.57309 0.39624 0 -2.72453 1.70774 2.84308 GLN_1249 -1.39463 0.1744 1.58676 0.00652 0.15089 0.07296 -0.74788 0 -0.54402 0 0 0 0 1.02907 5.34079 0.08854 0 -1.45095 1.59466 5.90712 GLU_1250 -1.59317 0.20047 1.50152 0.00508 0.29471 -0.10409 -0.96084 0 -0.59398 0 0 0 0 2.61405 4.34395 0.37103 0 -2.72453 1.71557 5.06978 GLY_1251 -0.91562 0.03056 1.13753 0.0001 0 -0.00089 -0.20942 0 -0.08628 0 0 0 0 0.66548 0 0.60397 0 0.79816 2.35288 4.37645 ALA_1252 -0.93236 0.15916 0.83694 0.00151 0 -0.07365 -0.36896 0 -0.31478 0 0 0 0 1.53203 0 0.41384 0 1.32468 1.29528 3.8737 GLY_1253 -0.78635 0.05478 0.87178 0.00013 0 -0.04727 0.19128 0 0 0 0 0 0 -0.02228 0 -1.48281 0 0.79816 1.46108 1.03849 ALA_1254 -1.16631 0.08843 1.13888 0.00097 0 -0.12256 -0.02193 0 0 0 0 0 0 0.59336 0 0.33827 0 1.32468 1.42253 3.59631 ILE_1255 -3.9345 0.66791 0.68499 0.01646 0.07152 -0.07819 -0.11066 0 0 0 0 0 0 -0.02361 1.31504 0.42293 0 2.30374 0.4276 1.76323 ASN_1256 -4.72878 0.83879 4.5098 0.00513 0.44822 -0.01236 -1.24971 0 -0.64566 0 0 0 0 0.29543 3.30402 -0.22305 0 -1.34026 0.43807 1.63965 GLN_1257 -3.82041 0.22903 3.06837 0.00619 0.21047 0.0009 -0.90421 0 -0.44639 0 0 0 0 0.45495 3.22485 -0.12689 0 -1.45095 0.20812 0.65403 ASN_1258 -4.64175 0.32618 3.69322 0.00405 0.2483 -0.1919 -1.03401 0 -0.39865 0 0 0 0 0.2973 2.31658 0.22172 0 -1.34026 -0.07018 -0.56938 VAL_1259 -6.85926 1.70633 3.27486 0.01312 0.04781 -0.31623 -1.67536 0 -0.57398 0 0 0 0 0.10204 0.02724 -0.39364 0 2.64269 0.00886 -1.99552 ALA_1260 -5.72108 0.42909 2.95029 0.00125 0 -0.07134 -1.02706 0 -0.79196 0 0 0 0 0.44592 0 -0.2023 0 1.32468 -0.27694 -2.93946 LEU_1261 -6.79057 1.18512 4.75213 0.01161 0.07834 -0.17472 -1.39802 0 -0.44639 -0.28934 0 0 0 0.2628 1.82928 -0.24172 0 1.66147 -0.35975 0.08024 ALA_1262 -4.02087 0.14306 2.87284 0.00125 0 -0.11124 -1.39843 0 -0.62669 0 0 0 0 1.34195 0 -0.01492 0 1.32468 -0.13828 -0.62665 ILE_1263 -7.23681 0.99959 2.24838 0.02527 0.0742 -0.11947 -0.85563 0 -0.44861 0 0 0 0 0.44812 0.94675 -0.06088 0 2.30374 -0.17864 -1.85397 ALA_1264 -5.09871 0.50292 2.3574 0.00164 0 -0.02859 -0.01798 0 -0.27167 0 0 0 0 -0.04361 0 -0.02443 0 1.32468 -0.00594 -1.30429 GLY_1265 -2.38165 0.44695 2.301 0.00011 0 -0.08087 -1.06497 0 -0.22804 0 0 0 0 0.16942 0 -0.90407 0 0.79816 0.05073 -0.89324 ASN_1266 -2.31192 0.13645 2.36606 0.00759 0.21312 -0.15595 -0.3055 0 0 -0.28934 0 0 0 0.35517 11.3478 -0.52259 0 -1.34026 -0.03005 9.47058 ASN_1267 -1.47465 0.0894 1.80284 0.00532 0.19742 -0.14521 -0.84804 0 -0.51034 0 0 0 0 0.94111 2.42606 0.10145 0 -1.34026 -0.06158 1.18351 PHE_1268 -2.17861 0.16974 1.23284 0.01919 0.15119 -0.22921 -0.13856 0 -0.14154 0 0 0 0 2.45533 4.27334 0.2164 0 1.21829 0.92543 7.97382 ASN_1269 -2.03239 0.16385 2.43823 0.00596 0.2311 -0.15074 -1.19311 0 -0.51034 0 0 0 0 3.01768 3.69527 -0.51563 0 -1.34026 1.11124 4.92086 LEU_1270 -2.20321 0.26806 1.47046 0.01314 0.05802 -0.23427 -0.32964 0 -0.14154 0 0 0 0 -0.01999 14.5258 -0.03646 0 1.66147 0.50022 15.5321 LYS_1271 -2.12801 0.46347 2.03994 0.0104 0.1901 -0.25165 -0.07155 0 0 0 0 0 0 9.49993 1.73778 -0.1682 0 -0.71458 1.03227 11.6399 THR_1272 -2.76859 0.179 2.18105 0.00696 0.0594 -0.31639 -0.26727 0 0 0 0 0 0 14.7288 9.79692 0.84309 0 1.15175 1.83635 27.4311 SER_1273 -1.98297 0.50123 2.35492 0.00325 0.09305 -0.30055 -0.42664 0 0 0 0 0 0 0.44723 8.96781 0.16745 0 -0.28969 2.22962 11.7647 GLY_1274 -1.70873 0.30946 1.70982 7e-05 0 0.03983 -0.19581 0 0 0 0 0 0 -0.04126 0 1.00591 0 0.79816 1.80626 3.72372 ILE_1275 -2.18594 0.19663 1.26731 0.01838 0.08075 -0.06509 -0.48677 0 -0.3292 0 0 0 0 0.52045 0.58384 0.87774 0 2.30374 2.14325 4.92507 VAL_1276 -2.35191 0.19779 1.71352 0.0101 0.04897 -0.05868 -0.33429 0 0 0 0 0 0 2.72622 0.01868 0.30061 0 2.64269 1.91615 6.82985 LEU_1277 -2.12219 0.31603 2.00528 0.01128 0.05278 -0.13415 -0.1952 0 -0.3292 0 0 0 0 0.18139 8.43495 0.2867 0 1.66147 1.61873 11.7879 SER_1278 -1.89778 0.2523 2.32559 0.00221 0.11341 0.04389 -0.09841 0 -0.68075 0 0 0 0 0.08788 3.98123 -0.30858 0 -0.28969 5.31179 8.84308 SER_1279 -1.24178 0.07076 0.85665 0.00274 0.10896 0.00817 0.21675 0 0 0 0 0 0 4.98599 3.50187 0.37688 0 -0.28969 6.50922 15.1065 LEU_1280 -2.52248 0.34419 2.09493 0.01119 0.04919 0.23367 -0.90698 2.07189 -1.07737 0 0 0 0 0.75053 2.95373 0.08663 0 1.66147 2.38905 8.13965 PRO_1281 -1.20095 0.1398 0.7019 0.0032 0.11197 -0.08554 -0.21521 2.99521 0 0 0 0 0 0.42457 0.16704 -0.4093 0 -1.64321 0.98036 1.96983 TYR_1282 -2.51 0.11474 1.78215 0.01642 0.13324 -0.09433 -0.74273 0 -0.39662 0 0 0 0 1.20659 4.28903 0.0552 0 0.58223 0.66446 5.10038 LYS_1283 -2.68341 0.12318 2.18521 0.00735 0.10802 -0.04468 -0.67434 0 0 0 0 0 0 0.43289 2.52748 0.06017 0 -0.71458 -0.35267 0.97461 GLN_1284 -1.20524 0.01538 1.21848 0.00595 0.19116 -0.17823 0.36871 0 0 0 0 0 0 0.49983 4.23066 0.16349 0 -1.45095 0.39952 4.25876 TYR_1285 -4.621 0.39207 2.14892 0.01669 0.2268 -0.16067 -0.42858 0 0 0 0 0 0 0.35662 1.83195 -0.07126 0 0.58223 0.35119 0.62496 ASN_1286 -1.89124 0.02122 1.95486 0.00426 0.23071 -0.26517 0.2018 0 0 0 0 0 0 0.23582 2.64441 -0.1782 0 -1.34026 -0.18837 1.42985 MET_1287 -3.5082 1.13887 1.41112 0.00586 0.00206 -0.07706 -0.77674 0 0 0 0 0 0 0.95811 4.88437 0.27733 0 1.65735 -0.25007 5.72299 LEU_1288 -6.23061 0.45032 2.13669 0.01207 0.03456 -0.14226 -1.22059 0 0 -0.53792 0 0 0 0.14008 0.40276 0.07706 0 1.66147 -0.37008 -3.58642 ASN_1289 -4.71775 0.37878 5.45523 0.00425 0.75215 -0.11219 -1.15325 0 -0.63036 0 0 0 0 0.23627 3.9017 0.21314 0 -1.34026 -0.15539 2.83233 ALA_1290 -4.07901 0.13374 2.69785 0.00143 0 -0.31067 -0.83729 0 -0.56095 0 0 0 0 -0.05131 0 -0.32596 0 1.32468 -0.16531 -2.1728 ASP_1291 -4.26107 0.15303 5.14799 0.00341 0.29029 -0.31027 -2.43864 0 -0.53991 0 0 -0.44744 0 0.31608 3.1477 -0.00013 0 -2.14574 -0.2048 -1.28951 THR_1292 -6.94996 0.97732 4.72043 0.00556 0.06128 -0.304 -1.05721 0 -0.54961 0 0 0 0 0.64101 0.17533 0.03184 0 1.15175 -0.07899 -1.17526 THR_1293 -7.93947 0.89393 4.77722 0.00676 0.05974 -0.12785 -2.27357 0 -1.23292 0 -0.97253 0 0 0.08341 0.00937 0.00772 0 1.15175 0.04779 -5.50867 ARG_1294 -8.18125 0.36658 7.07725 0.01539 0.73575 -0.14265 -3.47958 0 -1.07533 0 0 -0.44744 0 0.18101 3.35541 -0.10847 0 -0.09474 -0.1523 -1.95038 ASN_1295 -7.14547 0.71655 5.35546 0.00405 0.23991 -0.29891 -1.23341 0 -0.85614 0 0 0 0 0.63629 1.49961 0.38326 0 -1.34026 -0.16302 -2.20207 LEU_1296 -8.24788 0.86091 1.62437 0.0164 0.07664 -0.18666 -1.99738 0 -1.19724 0 0 0 0 -0.02595 1.05269 -0.22614 0 1.66147 -0.01815 -6.60695 MET_1297 -10.3856 1.49556 2.82753 0.01625 0.23393 -0.12858 -1.89285 0 -1.17932 0 0 0 0 0.14714 3.27271 -0.03 0 1.65735 -0.11464 -4.08049 ILE_1298 -9.08829 1.13202 1.87615 0.01958 0.17346 -0.09864 -1.7811 0 -0.99888 0 0 0 0 0.36267 1.31224 -0.06798 0 2.30374 -0.12993 -4.98494 CYS_1299 -7.65184 0.68341 3.08492 0.00232 0.01112 -0.11485 -1.40812 0 -0.86769 0 0 0 0 0.3918 0.36671 0.26463 0 3.25479 0.14998 -1.83282 PHE_1300 -9.19825 0.84924 2.76663 0.01931 0.22165 -0.08165 -1.93428 0 -1.27942 0 0 0 0 0.02871 1.6479 -0.48861 0 1.21829 0.26873 -5.96174 LEU_1301 -9.13878 0.4216 2.0535 0.0141 0.07533 -0.1268 -1.84077 0 -0.97659 0 0 0 0 0.25747 0.42904 -0.27958 0 1.66147 -0.11234 -7.56235 TRP_1302 -11.591 1.51308 5.26041 0.01865 0.47134 0.17571 -2.97473 0 -0.67813 0 0 -0.27123 0 0.13078 1.45106 -0.09173 0 2.26099 -0.25336 -4.57818 ILE_1303 -8.88051 0.79811 2.73782 0.01997 0.06537 -0.14939 -1.93838 0 -0.89919 0 0 0 0 -0.0317 0.33243 -0.44939 0 2.30374 0.00945 -6.08168 MET_1304 -7.75305 1.44891 2.05991 0.00927 0.10861 -0.06728 -1.03544 0 -0.63179 0 0 0 0 0.27055 2.53391 -0.14126 0 1.65735 -0.02044 -1.56076 LYS_1305 -6.77607 0.73516 7.96529 0.01502 0.24264 0.0058 -4.30602 0 -0.39982 0 -0.24917 -0.28653 0 0.50243 3.60494 0.00026 0 -0.71458 -0.24975 0.0896 ASN_1306 -6.67894 0.49863 5.22094 0.00384 0.28305 -0.46513 -1.67899 0 -0.19364 0 0 0 0 0.30655 1.67034 -0.08799 0 -1.34026 -0.09627 -2.55785 ALA_1307 -4.41399 3.80537 1.73617 0.00107 0 0.02081 -0.98086 0 -0.34772 0 -0.23298 0 0 -0.00529 0 -0.16562 0 1.32468 -0.22881 0.51282 ASP_1308 -5.0891 0.31224 5.66204 0.00536 0.58169 -0.21828 -3.02514 0 -0.68289 0 -0.29112 0 0 -0.05047 2.51486 -0.70219 0 -2.14574 -0.19494 -3.32368 GLN_1309 -5.45948 0.17218 5.8865 0.00889 0.6803 0.07653 -2.71903 0 -0.51892 0 -0.23298 -0.33379 0 0.17193 3.0563 -0.25201 0 -1.45095 -0.13504 -1.04959 SER_1310 -3.78218 0.20683 4.85503 0.00222 0.04532 -0.15768 -1.77061 0 -0.48556 0 -0.29112 0 0 0.51859 1.54785 0.28477 0 -0.28969 -0.23234 0.45143 LEU_1311 -5.90437 0.26051 3.7564 0.01414 0.15945 -0.2378 -1.61795 0 -0.55304 0 0 0 0 0.15567 0.76221 -0.20941 0 1.66147 -0.04626 -1.79899 ILE_1312 -8.66976 4.18924 2.96117 0.02243 0.07082 -0.31209 -1.78911 0 -1.21291 0 0 0 0 -0.01396 0.16358 -0.38719 0 2.30374 0.02866 -2.64539 ARG_1313 -6.898 0.14513 6.27663 0.00777 0.17094 0.17236 -4.03298 0 -1.02069 0 0 -1.0301 0 0.2908 1.85536 -0.08715 0 -0.09474 -0.13031 -4.37496 LYS_1314 -5.24111 0.1967 4.52271 0.00817 0.1242 -0.30402 -1.02702 0 -0.84544 0 0 0 0 0.13184 1.29889 0.04461 0 -0.71458 -0.25499 -2.06005 TRP_1315 -10.8933 1.08055 2.24237 0.01758 0.39998 -0.32626 -1.30432 0 -0.55304 0 0 0 0 0.20131 2.89503 -0.25484 0 2.26099 -0.10609 -4.33999 ILE_1316 -8.91747 2.57286 1.95073 0.02798 0.07124 -0.15014 -0.92162 0 -0.5889 0 0 0 0 -0.03227 0.14245 -0.29427 0 2.30374 -0.06625 -3.90192 ALA_1317 -3.99926 0.2419 2.30725 0.0013 0 0.00863 -0.77626 0 -0.50177 0 0 0 0 -0.00171 0 -0.1474 0 1.32468 -0.35609 -1.89873 ASP_1318 -3.45631 0.07716 4.01835 0.003 0.30046 -0.42819 -0.6779 0 -0.35988 0 0 0 0 -0.03884 1.69866 -0.22651 0 -2.14574 -0.51693 -1.75268 LEU_1319 -6.71109 0.74126 1.81031 0.01334 0.03738 -0.25688 -0.28104 0.37223 -0.05887 0 0 0 0 0.31034 1.64166 -0.22314 0 1.66147 -0.35943 -1.30246 PRO_1320 -4.03671 0.41178 3.04326 0.00293 0.11335 0.06278 -1.32987 1.17497 -0.7992 0 0 0 0 0.15671 0.51445 -0.99855 0 -1.64321 -0.44654 -3.77386 SER_1321 -4.25554 0.25092 3.25587 0.00157 0.03968 -0.03373 -0.80627 0 -0.48425 0 0 0 0 0.18304 0.51434 0.03183 0 -0.28969 -0.34074 -1.93295 THR_1322 -3.46108 0.1748 3.51657 0.00455 0.05071 -0.07266 0.16963 0 -0.29555 0 0 0 0 0.17945 0.85665 0.11131 0 1.15175 -0.0884 2.29772 GLN_1323 -6.35792 0.4014 4.9294 0.00854 0.57143 -0.25375 -1.18975 0 -0.71598 0 0 0 0 0.69709 3.62119 -0.07188 0 -1.45095 -0.05783 0.13099 LEU_1324 -8.56912 0.9182 2.35692 0.01588 0.072 -0.14866 -1.35481 0 -1.28882 0 0 0 0 0.45627 0.48958 -0.24426 0 1.66147 -0.14985 -5.78521 ASN_1325 -5.83903 0.24526 5.74952 0.0041 0.27321 -0.19053 -1.91167 0 -1.06591 0 0 0 0 0.43507 3.74075 0.39138 0 -1.34026 -0.09508 0.39683 ARG_1326 -6.63731 0.33468 5.38477 0.01125 0.20282 -0.24762 -2.23517 0 -0.78809 0 0 0 0 0.52148 1.63482 -0.15585 0 -0.09474 -0.19394 -2.26289 ILE_1327 -7.48272 0.42307 2.67118 0.02 0.06988 -0.06487 -1.66905 0 -1.16059 0 0 0 0 0.12279 0.47773 -0.37709 0 2.30374 -0.26051 -4.92643 LEU_1328 -8.63981 0.44946 2.86463 0.01266 0.07149 -0.08771 -1.85132 0 -1.16365 0 0 0 0 0.45588 0.46584 -0.26466 0 1.66147 -0.17536 -6.20109 ASP_1329 -5.29634 0.28025 4.90222 0.0028 0.2635 -0.2048 -1.82026 0 -1.13116 0 0 0 0 0.27067 1.99971 0.18532 0 -2.14574 -0.28025 -2.97408 LEU_1330 -8.61909 0.99152 2.27823 0.01487 0.14755 -0.04381 -1.63415 0 -1.07789 0 0 0 0 0.34613 2.18902 -0.26356 0 1.66147 -0.25245 -4.26217 LEU_1331 -8.96257 0.69255 2.36259 0.01255 0.07058 -0.056 -1.63482 0 -1.12917 0 0 0 0 0.61479 0.28307 -0.28562 0 1.66147 -0.26453 -6.63511 PHE_1332 -7.74651 0.71748 3.68057 0.01912 0.24795 -0.313 -1.74543 0 -0.92725 0 0 0 0 0.19424 1.89319 -0.34773 0 1.21829 -0.18099 -3.29005 ILE_1333 -7.66664 0.31995 2.96074 0.02065 0.073 -0.12349 -1.65299 0 -1.02733 0 0 0 0 -0.00728 0.29123 -0.24667 0 2.30374 -0.09921 -4.8543 CYS_1334 -8.34293 0.99075 3.45019 0.00232 0.01252 -0.13066 -1.44734 0 -0.73958 0 0 0 0 0.26494 0.14849 0.25531 0 3.25479 0.06728 -2.21393 VAL_1335 -7.71001 0.63352 2.86847 0.01188 0.04402 0.16757 -1.11166 0 -0.5384 0 0 0 0 0.0063 0.03089 -0.13799 0 2.64269 0.25748 -2.83524 LEU_1336 -6.40797 0.45019 2.34903 0.01317 0.07358 -0.14448 -0.68794 0 -0.3994 0 0 0 0 0.03168 0.76977 -0.30143 0 1.66147 -0.02486 -2.61717 CYS_1337 -6.78351 1.1711 2.37251 0.00289 0.01524 -0.18539 -1.07819 0 -0.47782 0 0 0 0 0.15778 0.79836 0.30647 0 3.25479 -0.11492 -0.56069 PHE_1338 -8.43402 0.81809 1.49564 0.01902 0.29819 -0.26937 -1.25151 0 -0.15423 0 0 0 0 0.39064 1.66947 -0.23479 0 1.21829 -0.04234 -4.47693 GLU_1339 -4.03181 0.1452 3.47487 0.00829 0.3272 -0.27843 -0.89217 0 0 0 0 0 0 0.1299 3.06181 -0.02001 0 -2.72453 -0.35315 -1.15284 TYR_1340 -8.77245 1.00439 3.67199 0.01848 0.09695 -0.24183 0.30224 0 0 0 0 0 0 0.18947 1.80289 0.04369 0 0.58223 -0.43762 -1.73958 LYS_1341 -2.07659 0.04898 1.88275 0.01143 0.17768 -0.10871 -0.08261 0 0 0 0 0 0 -0.05155 1.12981 0.05881 0 -0.71458 -0.25433 0.02109 GLY_1342 -2.31838 0.61719 1.89342 2e-05 0 -0.10446 -0.31531 0 0 0 0 0 0 1.24137 0 -1.43035 0 0.79816 0.21677 0.59843 LYS_1343 -3.33416 0.38247 4.29401 0.00936 0.15612 0.08815 -3.52502 0 -0.28158 0 0 -0.27602 0 1.92837 2.14807 0.28426 0 -0.71458 0.50147 1.66091 GLN_1344 -1.32662 0.04952 1.46699 0.00597 0.19074 -0.12822 -0.27614 0 0 0 0 0 0 0.50609 3.21665 0.18876 0 -1.45095 0.87903 3.32181 SER_1345 -2.64906 0.39611 3.48184 0.00211 0.11188 -0.24784 -0.91475 0 -0.57555 0 0 0 0 -0.03567 2.57817 0.19973 0 -0.28969 0.85782 2.9151 SER_1346 -2.22017 0.08305 2.53415 0.00154 0.04051 -0.05196 -0.34329 0 0 0 0 0 0 -0.12484 0.86835 -0.16004 0 -0.28969 0.20977 0.54739 ASP_1347 -2.94354 0.35153 3.75269 0.00441 0.31466 -0.11867 -0.67464 0 -0.17454 0 0 0 0 0.23735 1.52627 -0.03741 0 -2.14574 -0.11316 -0.0208 LYS_1348 -3.47979 0.10511 4.02982 0.00664 0.12155 -0.35302 -1.85595 0 -0.8144 0 0 0 0 0.32461 1.10395 -0.05628 0 -0.71458 -0.40211 -1.98444 VAL_1349 -4.17056 0.87443 2.62976 0.01275 0.05163 -0.19607 -1.25087 0 -0.43046 0 0 0 0 -0.01649 0.81087 -0.12811 0 2.64269 -0.30887 0.52071 SER_1350 -3.62609 0.12784 3.8908 0.0021 0.04252 -0.09981 -1.1798 0 -0.4641 0 0 0 0 -0.01903 1.66431 0.28499 0 -0.28969 -0.11354 0.22049 THR_1351 -4.2961 0.26266 4.68849 0.00448 0.04471 -0.16361 -1.33008 0 -0.70148 0 0 0 0 0.34005 2.03226 0.04831 0 1.15175 0.03605 2.11749 GLN_1352 -4.19034 0.06954 4.13099 0.00683 0.1612 -0.29039 -1.8518 0 -1.05961 0 0 0 0 0.4691 4.38279 -0.25848 0 -1.45095 -0.09525 0.02364 VAL_1353 -3.97029 0.26012 3.39397 0.01237 0.0507 -0.21332 -1.53229 0 -0.79867 0 0 0 0 0.35486 0.03981 -0.21199 0 2.64269 -0.2691 -0.24113 LEU_1354 -4.63773 0.11509 4.44058 0.01161 0.08786 0.0218 -1.80585 0 -0.98978 0 0 0 0 -0.02859 9.52287 -0.23887 0 1.66147 -0.16979 7.99069 GLN_1355 -4.35456 0.16391 4.76246 0.00848 0.15218 -0.19694 -1.76326 0 -1.12964 0 0 0 0 0.57728 13.572 0.09133 0 -1.45095 -0.05366 10.3787 LYS_1356 -4.14218 0.20436 4.07919 0.00734 0.12055 -0.23466 -2.22435 0 -1.0126 0 0 0 0 0.48661 1.09842 -0.05473 0 -0.71458 -0.24004 -2.62666 SER_1357 -4.19817 0.23598 4.87898 0.00298 0.05059 0.02 -2.01779 0 -0.83241 0 0 0 0 0.30687 2.31609 0.27126 0 -0.28969 -0.33879 0.4059 ARG_1358 -4.40547 0.18692 4.45008 0.01028 0.16946 0.02722 -2.08399 0 -0.97826 0 0 0 0 0.0816 6.54129 -0.04168 0 -0.09474 -0.15355 3.70916 ASP_1359 -4.41216 0.11221 4.47363 0.004 0.29657 -0.24461 -2.00383 0 -1.07512 0 0 0 0 0.41664 1.54564 0.06578 0 -2.14574 -0.20979 -3.1768 VAL_1360 -4.57658 0.25224 3.5359 0.01333 0.05414 -0.14345 -1.74058 0 -0.87934 0 0 0 0 0.49359 0.13123 -0.16875 0 2.64269 -0.19677 -0.58236 LYS_1361 -5.41613 0.86426 5.85973 0.01195 0.21126 -0.16883 -2.63442 0 -0.92904 0 0 0 0 0.11839 1.53354 0.02864 0 -0.71458 -0.2099 -1.44512 ALA_1362 -4.35801 0.22893 4.04342 0.00133 0 0.02272 -1.85727 0 -0.83871 0 0 0 0 0.462 0 -0.07301 0 1.32468 -0.19075 -1.23467 ARG_1363 -4.26363 0.11709 4.06596 0.01158 0.19356 -0.11963 -2.2637 0 -0.91808 0 0 0 0 0.24936 4.20839 -0.15457 0 -0.09474 -0.26749 0.76409 LEU_1364 -4.90363 0.18676 3.87695 0.0127 0.14006 -0.06519 -1.7427 0 -0.79754 0 0 0 0 0.5584 4.16484 -0.24659 0 1.66147 -0.28652 2.559 GLU_1365 -6.04555 0.95185 6.0584 0.00459 0.20716 -0.28938 -2.81623 0 -0.83013 0 0 0 0 0.17084 2.93025 -0.22196 0 -2.72453 -0.27727 -2.88194 GLU_1366 -5.14565 0.20206 5.49778 0.0055 0.29695 -0.10665 -2.36453 0 -0.74599 0 0 0 0 0.42416 4.16257 -0.23183 0 -2.72453 -0.38448 -1.11464 ALA_1367 -3.08311 0.06968 2.72235 0.00127 0 -0.16337 -0.89391 0 -0.44566 0 0 0 0 0.54118 0 -0.09301 0 1.32468 -0.40595 -0.42584 LEU_1368 -3.78226 0.12123 2.76036 0.01208 0.07909 -0.18352 -0.81357 0 -0.39162 0 0 0 0 -0.0376 1.10907 -0.26383 0 1.66147 -0.29002 -0.01912 LEU_1369 -3.35036 0.28428 2.70761 0.01176 0.08655 -0.13236 -0.52609 0 -0.36528 0 0 0 0 0.1963 1.61238 -0.26955 0 1.66147 -0.16513 1.75157 ARG_1370 -3.09985 0.29146 3.71547 0.01212 0.22496 -0.05535 -1.38063 0 -0.35986 0 0 0 0 1.25256 4.03703 0.07828 0 -0.09474 0.06147 4.68291 GLY_1371 -1.37425 0.27301 1.71916 8e-05 0 -0.21651 -0.28903 0 0 0 0 0 0 0.35053 0 -1.07895 0 0.79816 0.4161 0.59831 GLU_1372 -1.54725 0.25726 2.03114 0.0054 0.27432 -0.12757 -0.73906 0 0 0 0 0 0 0.32396 3.34289 0.31524 0 -2.72453 1.1779 2.58971 GLY_1373 -1.71589 0.40477 2.33304 6e-05 0 0.04003 -1.42917 0 -0.44451 0 0 0 0 0.54662 0 0.33648 0 0.79816 0.96412 1.83371 ALA_1374 -1.75051 0.04535 1.80482 0.00157 0 -0.06496 -0.59918 0 -0.3098 0 0 0 0 1.05897 0 -0.10191 0 1.32468 0.76162 2.17064 ARG_1375 -2.99677 0.26703 2.71152 0.01034 0.28023 0.10293 -0.46997 0 -0.35764 0 0 0 0 0.00756 2.35711 -0.09207 0 -0.09474 0.55606 2.28159 GLY_1376 -2.78979 0.07659 3.07818 0.00014 0 -0.04055 -1.89695 0 -0.88962 0 0 0 0 0.21755 0 0.64737 0 0.79816 0.14476 -0.65416 GLU_1377 -2.95336 0.08908 3.01578 0.00608 0.27205 -0.21679 -0.83984 0 0 0 0 0 0 0.60006 4.99518 -0.34459 0 -2.72453 0.08776 1.98688 MET_1378 -3.55318 0.08858 3.21739 0.00735 0.05777 -0.19316 -0.86723 0 -0.3098 0 0 0 0 0.21082 3.59897 -0.13311 0 1.65735 -0.33635 3.4454 MET_1379 -3.50361 0.16573 3.37495 0.00636 0.05745 -0.14092 -1.29437 0 -0.83878 0 0 0 0 0.37255 7.47201 -0.03486 0 1.65735 -0.1584 7.13546 ARG_1380 -2.7879 0.11189 3.13179 0.0089 0.18884 -0.21086 -1.44197 0 -0.60613 0 0 0 0 0.18137 2.65908 -0.11612 0 -0.09474 -0.27654 0.74762 ARG_1381 -2.59641 0.17213 2.45843 0.0094 0.21459 -0.20939 -0.68733 0 0 0 0 0 0 0.00844 1.64016 -0.03139 0 -0.09474 -0.27237 0.61151 ARG_1382 -1.88323 0.25297 1.73866 0.01287 0.24086 -0.20737 -0.79173 0 -0.48114 0 0 0 0 1.17401 4.07115 -0.12652 0 -0.09474 -0.17133 3.73446 ALA_1383 -1.3139 0.2106 1.32963 0.00131 0 -0.17027 -0.04626 0.03265 -0.16102 0 0 0 0 -0.0399 0 0.47019 0 1.32468 0.63814 2.27584 PRO_1384 -1.02958 0.3219 0.59996 0.00397 0.13405 -0.07597 0.0633 1.58618 0 0 0 0 0 0.97294 0.26565 0.81409 0 -1.64321 1.25999 3.27326 GLY_1385 -0.73109 0.24563 0.70519 0.00014 0 -0.09809 0.38359 0 0 0 0 0 0 31.7093 0 -1.40477 0 0.79816 2.2013 33.8094 ASN_1386 -1.01011 0.22999 1.1486 0.00978 0.29953 -0.2023 0.11542 0 0 0 0 0 0 0.83847 11.1181 -0.95058 0 -1.34026 2.5039 12.7606 ASP_1387 -1.10772 0.37777 1.18908 0.00384 0.27812 -0.06351 -0.16732 0 0 0 0 0 0 7.27942 3.85561 -0.62971 0 -2.14574 0.76964 9.63948 ARG_1388 -1.66716 0.94371 1.21639 0.01502 0.21645 0.17596 -0.20487 0 0 0 0 0 0 8.99465 11.9636 0.785 0 -0.09474 3.17648 25.5205 PHE_1389 -1.45758 0.73919 0.82732 0.01925 0.11866 0.05659 0.17418 0.12402 0 0 0 0 0 0.0485 13.4936 0.23294 0 1.21829 5.32012 20.9151 PRO_1390 -0.8677 0.18025 0.46987 0.00345 0.13139 -0.05492 0.32556 1.63912 0 0 0 0 0 3.74308 0.1847 0.91689 0 -1.64321 2.59595 7.62444 GLY_1391 -0.84336 0.04354 0.64753 0.0003 0 0.09388 0.48457 0 0 0 0 0 0 7.16316 0 -1.45257 0 0.79816 1.80462 8.73983 LEU_1392 -1.1145 0.06264 0.91717 0.01249 0.12958 -0.07182 0.49416 0 0 0 0 0 0 0.11694 5.4807 0.6 0 1.66147 2.97239 11.2612 ASN_1393 -1.05864 0.05381 1.02638 0.00743 0.25933 -0.17175 0.11473 0 0 0 0 0 0 3.05361 5.83234 -0.54427 0 -1.34026 2.04811 9.28083 GLU_1394 -1.43961 0.0607 1.44155 0.00587 0.19827 -0.08039 -0.00343 0 0 0 0 0 0 -0.06669 4.65624 0.32199 0 -2.72453 0.53502 2.90499 ASN_1395 -1.27695 0.09792 1.27747 0.00456 0.27082 -0.12456 -0.72749 0 -0.58613 0 0 0 0 0.34416 3.54198 -0.64276 0 -1.34026 0.83071 1.66947 LEU_1396 -1.33774 0.03094 1.32527 0.01227 0.0788 -0.08642 -0.08542 0 0 0 0 0 0 2.52179 0.91798 0.15296 0 1.66147 1.35109 6.54299 ARG_1397 -1.68007 0.15357 1.73717 0.01039 0.27747 0.08167 -0.6048 0 -0.58613 0 0 0 0 0.22647 2.20699 0.16209 0 -0.09474 0.89197 2.78206 TRP_1398 -1.32388 0.05389 1.12839 0.01818 0.2851 -0.13856 -0.22336 0 0 0 0 0 0 0.40432 5.45699 0.15539 0 2.26099 2.85123 10.9287 LYS_1399 -2.08224 0.24499 2.25993 0.00634 0.0991 0.0457 -0.35401 0 -0.52705 0 0 0 0 0.00023 3.11655 0.17094 0 -0.71458 2.63346 4.89939 LYS_1400 -1.79139 0.05259 1.96045 0.00774 0.22127 -0.0283 -0.35491 0 -0.35886 0 0 0 0 -0.16758 1.83037 -0.02531 0 -0.71458 0.04704 0.67853 GLU_1401 -1.8068 0.27321 1.82544 0.00696 0.27842 -0.18565 0.35846 0 0 0 0 0 0 0.06807 2.6056 -0.27409 0 -2.72453 -0.25645 0.16866 GLN_1402 -2.31924 0.17532 2.228 0.00796 0.19907 -0.17458 -1.26111 0 -0.8318 0 0 0 0 0.82268 13.1771 -0.14674 0 -1.45095 -0.41287 10.0129 THR_1403 -2.59247 0.36057 2.65321 0.00376 0.09114 -0.14176 -0.73775 0 -0.35886 0 0 0 0 0.03561 0.89111 0.80644 0 1.15175 0.85179 3.01454 HIS_1404 -2.40498 0.15401 2.25105 0.00486 0.40194 -0.17869 -0.50678 0 -0.30476 0 0 0 0 0.51619 3.23281 -0.07867 0 -0.30065 1.90538 4.69172 TRP_1405 -2.24096 0.31194 1.32354 0.01611 0.31053 -0.10906 -0.11023 0 0 0 0 0 0 -0.03324 1.4184 -0.00871 0 2.26099 0.73022 3.86953 ARG_1406 -1.80049 0.10407 2.01607 0.01044 0.2027 -0.15307 -0.32736 0 -0.24768 0 0 0 0 -0.04197 3.053 -0.09693 0 -0.09474 -0.26162 2.36241 GLN_1407 -2.04399 0.10464 2.2956 0.0063 0.17161 -0.27449 -0.10817 0 0 0 0 0 0 0.09987 5.44027 -0.15662 0 -1.45095 -0.284 3.80007 ALA_1408 -1.69048 0.07243 1.80621 0.0013 0 -0.24077 0.16788 0 0 0 0 0 0 -0.05406 0 -0.05926 0 1.32468 -0.49357 0.83437 ASN_1409 -2.38041 0.13834 2.51406 0.00706 0.38967 -0.31501 -0.93124 0 -0.4887 0 0 0 0 0.00357 11.533 0.0627 0 -1.34026 -0.25912 8.9337 GLU_1410 -1.9314 0.11509 2.1865 0.00525 0.22843 -0.24004 -0.09599 0 0 0 0 0 0 0.40474 4.76577 -0.24123 0 -2.72453 -0.21276 2.25982 LYS_1411 -1.68461 0.07104 1.56433 0.00804 0.14374 -0.29793 -0.08552 0 0 0 0 0 0 0.59503 2.20696 0.04612 0 -0.71458 -0.29941 1.55319 LEU_1412 -2.78151 0.83476 1.74869 0.01543 0.15211 -0.3229 -0.08537 0 -0.24101 0 0 0 0 0.32525 9.24694 0.17312 0 1.66147 -0.11132 10.6157 ASP_1413 -1.21775 0.02965 1.68848 0.00564 0.31248 -0.15773 0.07368 0 0 0 0 0 0 0.66772 3.40438 -0.57799 0 -2.14574 0.47891 2.56173 LYS_1414 -3.48645 0.21776 3.88196 0.00613 0.10503 0.05949 -3.37651 0 0 0 0 -0.30573 0 0.11187 1.73342 0.09177 0 -0.71458 0.49086 -1.18498 THR_1415 -4.23344 0.22629 5.22865 0.00425 0.08294 -0.03552 -1.95132 0 -0.63044 0 -0.60041 0 0 -0.00652 0.10577 0.33603 0 1.15175 -0.08357 -0.40554 LYS_1416 -3.16197 0.10078 3.3456 0.00949 0.21456 -0.15548 -0.5538 0 -0.55576 0 0 0 0 0.15771 1.0373 -0.07023 0 -0.71458 -0.14845 -0.49484 ALA_1417 -3.14295 0.16467 3.02881 0.00137 0 -0.13532 -0.47574 0 -0.46789 0 0 0 0 0.22841 0 -0.23756 0 1.32468 -0.3328 -0.04431 GLU_1418 -5.63985 0.17127 6.42418 0.00638 0.28754 0.07245 -2.15356 0 -0.51532 0 -0.60041 0 0 0.45943 3.28956 -0.29011 0 -2.72453 -0.39909 -1.61206 LEU_1419 -5.52449 0.10495 4.15611 0.01277 0.06928 -0.25855 -1.74729 0 -1.13119 0 0 0 0 0.33916 0.31489 -0.25753 0 1.66147 -0.27072 -2.53114 ASP_1420 -5.0271 0.10221 6.33139 0.00296 0.26903 0.09899 -4.38199 0 -1.04367 0 0 -0.27602 0 0.35585 2.68098 0.16534 0 -2.14574 -0.2534 -3.12119 GLN_1421 -6.17614 0.22968 5.19796 0.00712 0.21014 -0.25556 -1.82375 0 -1.03289 0 0 0 0 0.11559 3.19596 -0.01072 0 -1.45095 -0.20411 -1.99767 GLU_1422 -4.83399 0.16212 6.3139 0.00472 0.26911 0.41905 -4.55196 0 -0.98911 0 0 -0.30573 0 0.51387 3.4229 -0.30159 0 -2.72453 -0.30231 -2.90354 ALA_1423 -4.94943 0.24573 3.80595 0.00131 0 0.00436 -2.19712 0 -0.95323 0 0 0 0 0.0796 0 -0.11444 0 1.32468 -0.33625 -3.08884 LEU_1424 -6.22596 0.20084 3.81977 0.01439 0.17132 0.08415 -2.10552 0 -0.93411 0 0 0 0 0.06995 0.98013 -0.23872 0 1.66147 -0.17283 -2.67512 ILE_1425 -6.94103 0.45534 3.87191 0.02154 0.06829 0.03409 -1.99214 0 -1.16729 0 0 0 0 -0.03353 0.20744 -0.47193 0 2.30374 -0.06053 -3.70409 SER_1426 -4.89753 0.19156 4.8382 0.00157 0.03688 0.09554 -2.07557 0 -1.00055 0 0 0 0 0.4081 0.98041 0.25834 0 -0.28969 -0.08023 -1.53297 GLY_1427 -4.79064 0.29714 3.73353 0.00014 0 -0.15038 -1.68531 0 -0.96714 0 0 0 0 0.37129 0 0.57028 0 0.79816 0.1402 -1.68272 ASN_1428 -8.32242 0.28505 6.50211 0.00389 0.2784 -0.14764 -2.8831 0 -0.98503 0 -0.4612 -0.28638 0 0.43783 2.94243 0.36944 0 -1.34026 0.33558 -3.2713 LEU_1429 -7.97783 0.78519 3.0222 0.01555 0.1666 -0.11172 -1.87674 0 -1.11473 0 0 0 0 0.02224 0.33991 -0.17875 0 1.66147 0.17085 -5.07575 ALA_1430 -5.55176 0.39989 3.73821 0.00129 0 0.21799 -1.40485 0 -1.07199 0 0 0 0 0.04111 0 0.02256 0 1.32468 0.13033 -2.15254 THR_1431 -6.60621 0.25859 5.50884 0.00714 0.05948 -0.21345 -1.30645 0 -1.05576 0 0 0 0 -0.0117 0.16373 0.00397 0 1.15175 0.16 -1.88006 GLU_1432 -7.99731 0.30277 9.05224 0.00641 0.96437 0.48516 -6.94524 0 -1.08795 0 -0.3415 -0.93273 0 0.23237 3.17297 -0.235 0 -2.72453 -0.0778 -6.12576 ALA_1433 -5.8702 0.30387 2.85505 0.00127 0 0.02034 -2.20574 0 -1.15429 0 0 0 0 0.02775 0 -0.04445 0 1.32468 -0.18253 -4.92425 HIS_1434 -9.738 1.64203 6.35878 0.00372 0.36561 0.21964 -1.60429 0 -1.07837 0 0 0 0 0.63552 2.35968 0.0601 0 -0.30065 -0.12215 -1.19839 LEU_1435 -8.60624 0.51447 4.90186 0.01266 0.0761 -0.6219 -1.29738 0 -1.09252 0 0 0 0 0.47507 0.26356 -0.28838 0 1.66147 -0.25944 -4.26066 ILE_1436 -9.23226 0.826 4.45353 0.02024 0.07112 -0.00517 -1.81522 0 -1.05693 0 0 0 0 0.14581 1.47268 -0.31708 0 2.30374 -0.19081 -3.32436 ILE_1437 -9.19248 1.31689 2.63925 0.01989 0.06829 -0.10139 -1.65608 0 -1.29365 0 0 0 0 0.0091 0.12849 -0.38239 0 2.30374 -0.03385 -6.17418 LEU_1438 -8.77247 0.48132 4.20732 0.01536 0.15455 -0.14397 -1.78716 0 -1.07351 0 0 0 0 0.28979 1.18095 -0.25524 0 1.66147 -0.09892 -4.14049 ASP_1439 -5.97096 0.1281 7.90275 0.00249 0.25641 0.10615 -4.85499 0 -1.11483 0 0 -0.85924 0 0.23641 2.44632 0.15509 0 -2.14574 -0.25979 -3.97182 MET_1440 -8.34216 2.71596 3.38157 0.01938 0.11429 -0.08035 -1.75743 0 -1.02188 0 0 0 0 0.42119 3.03779 0.06741 0 1.65735 -0.11651 0.09662 GLN_1441 -9.03018 0.87331 5.82108 0.00629 0.18545 -0.08236 -2.44665 0 -1.25342 0 0 0 0 0.11903 3.04435 -0.06149 0 -1.45095 -0.07172 -4.34727 GLU_1442 -7.39894 0.56387 7.8006 0.00828 0.64192 -0.24781 -3.0887 0 -1.06888 0 0 -0.11636 0 0.68818 6.59389 -0.23075 0 -2.72453 -0.30868 1.1121 ASN_1443 -7.1229 0.34943 5.80731 0.00405 0.23129 -0.25219 -3.03152 0 -0.96716 0 0 -0.85175 0 0.31325 1.4599 0.35373 0 -1.34026 -0.18969 -5.23651 ILE_1444 -8.06876 0.81763 2.45249 0.02071 0.07056 -0.06752 -2.34882 0 -0.90461 0 0 0 0 0.03215 0.14369 -0.42198 0 2.30374 0.00441 -5.96632 ILE_1445 -6.26259 0.54617 3.13834 0.02792 0.07162 -0.15347 -0.90409 0 -0.60163 0 0 0 0 -0.031 0.09083 -0.39645 0 2.30374 0.01719 -2.15342 GLN_1446 -5.01589 0.22192 4.92253 0.00618 0.16668 -0.1707 -2.30209 0 -0.85748 0 0 -0.64546 0 -0.01422 2.56911 0.10396 0 -1.45095 0.20458 -2.26183 ALA_1447 -4.49456 0.57629 2.06582 0.00136 0 -0.08169 -1.56814 0 -0.85457 0 0 0 0 -0.0472 0 -0.27323 0 1.32468 -0.06143 -3.41267 SER_1448 -4.512 0.2917 4.34968 0.00173 0.05437 -0.14638 -2.04232 0 -0.87665 0 0 0 0 0.09401 0.16728 -0.37741 0 -0.28969 -0.41702 -3.70271 LEU_1449 -4.34602 0.55096 2.87327 0.01497 0.09322 -0.19457 -0.52238 0 -0.32898 0 0 0 0 0.17481 0.13959 -0.10774 0 1.66147 -0.30571 -0.29712 ALA_1450 -1.81266 0.17134 1.20293 0.00156 0 -0.2293 -0.47033 0 -0.45083 0 0 0 0 -0.02069 0 0.02199 0 1.32468 -0.40841 -0.66973 LEU_1451 -5.0705 0.50117 2.52507 0.01548 0.05533 -0.1647 -0.57937 0 -0.4861 0 0 0 0 0.02082 0.14052 -0.23242 0 1.66147 -0.37734 -1.99056 ASP_1452 -1.02869 0.03875 1.00054 0.00376 0.31519 -0.15662 -0.16257 0 0 0 0 0 0 0.73134 3.06277 -0.59344 0 -2.14574 0.24519 1.31048 CYS_1453 -4.01105 0.44923 2.30601 0.0034 0.04897 -0.2196 -0.85953 0 0 0 0 0 0 0.77657 0.86169 0.01849 0 3.25479 0.66105 3.29002 LYS_1454 -3.46653 0.03687 3.0099 0.00733 0.12334 -0.37698 -0.76651 0 0 0 0 0 0 0.22155 0.85165 -0.07021 0 -0.71458 0.12363 -1.02054 ASP_1455 -3.0601 0.26226 3.76731 0.0038 0.29074 -0.13373 0.006 0 0 0 0 0 0 0.19745 3.98689 0.28725 0 -2.14574 -0.18484 3.27731 SER_1456 -2.21415 0.04135 2.74998 0.00191 0.05635 -0.20284 -0.40341 0 0 0 0 0 0 0.23637 0.14185 -0.29237 0 -0.28969 -0.30534 -0.48 LEU_1457 -6.149 0.65113 1.90538 0.0145 0.11997 -0.30023 -1.12941 0 -0.66616 0 0 0 0 0.02745 19.4694 -0.24537 0 1.66147 -0.2758 15.0834 LEU_1458 -6.61973 0.67866 1.92575 0.01644 0.14369 -0.21719 -1.34158 0 -0.57478 0 0 0 0 0.23964 1.23478 -0.22264 0 1.66147 -0.01701 -3.09251 GLY_1459 -3.86617 0.21135 3.83493 0.00017 0 -0.282 -1.85063 0 -0.46945 0 0 0 0 0.11853 0 0.48806 0 0.79816 0.14995 -0.86712 GLY_1460 -3.71373 0.20102 2.96049 0.00015 0 -0.31749 -1.19605 0 -0.35419 0 0 0 0 0.2851 0 0.63566 0 0.79816 0.51895 -0.18194 VAL_1461 -7.13532 0.2335 2.58103 0.01328 0.04818 -0.24815 -1.9722 0 -1.33738 0 0 0 0 0.01557 0.01489 -0.32484 0 2.64269 0.32137 -5.14737 LEU_1462 -7.79408 0.75008 2.37588 0.0147 0.07631 -0.14474 -2.18678 0 -1.03704 0 0 0 0 0.13444 0.93864 -0.24361 0 1.66147 -0.0944 -5.54914 ARG_1463 -4.80458 0.16515 4.24655 0.01289 0.43582 -0.16515 -2.38073 0 -0.92985 0 0 0 0 0.00544 2.30392 -0.13303 0 -0.09474 -0.19621 -1.53453 VAL_1464 -7.51429 0.81436 3.23083 0.012 0.05119 -0.31083 -1.43751 0 -0.872 0 0 0 0 0.07029 0.1407 -0.26869 0 2.64269 -0.13579 -3.57706 LEU_1465 -8.35154 0.40391 3.41175 0.01293 0.0701 0.2174 -1.94895 0 -1.1895 0 0 0 0 0.04018 0.41944 -0.24745 0 1.66147 -0.14337 -5.64362 VAL_1466 -6.1792 0.37849 3.26413 0.01373 0.0509 -0.20721 -1.75809 0 -0.52932 0 0 0 0 0.24917 0.03735 -0.23807 0 2.64269 -0.16687 -2.44231 ASN_1467 -6.32835 0.27212 4.75375 0.00429 0.63995 -0.12809 -1.39671 0 -0.46041 0 0 0 0 0.12888 2.43988 0.49889 0 -1.34026 0.0031 -0.91295 SER_1468 -6.47186 0.36492 5.87585 0.00206 0.0441 0.11402 -1.59298 0 -0.51781 0 -0.70312 0 0 0.50981 0.73452 0.25471 0 -0.28969 -0.02704 -1.7025 LEU_1469 -8.03838 1.16888 2.52939 0.0139 0.09737 0.21557 -1.32677 0 -0.51827 0 -0.81147 0 0 0.0214 0.73151 -0.22086 0 1.66147 -0.27202 -4.74829 ASN_1470 -3.49724 0.3211 3.48788 0.00447 0.70372 -0.35503 -1.00373 0 -0.06706 0 0 0 0 0.51854 3.32409 0.06536 0 -1.34026 -0.2478 1.91404 CYS_1471 -5.12247 0.41895 3.5067 0.00236 0.00906 -0.11959 -0.45217 0 0 0 0 0 0 0.13795 0.37417 0.13371 0 3.25479 -0.22933 1.91412 ASP_1472 -3.82216 0.12165 5.02447 0.00343 0.56659 0.03562 -0.82988 0 0 0 0 0 0 -0.02671 2.57335 -0.86361 0 -2.14574 -0.03175 0.60526 GLN_1473 -7.62491 1.27451 4.9818 0.00865 0.5085 -0.1218 -0.4399 0 0 0 -0.70312 0 0 0.13698 3.00864 -0.04749 0 -1.45095 0.04494 -0.42416 SER_1474 -6.20901 0.52371 5.52316 0.00142 0.07674 -0.14355 -1.36583 0 -0.65134 0 -0.5409 0 0 0.04784 0.46688 -0.09268 0 -0.28969 -0.27859 -2.93185 THR_1475 -4.80786 0.72252 4.19589 0.00558 0.05058 -0.20571 -0.5259 0 -0.46712 -0.52654 0 0 0 0.17273 1.66803 0.37408 0 1.15175 -0.19696 1.61108 THR_1476 -4.13339 0.24612 3.82915 0.00506 0.05243 -0.30803 0.30767 0 -0.28623 0 0 0 0 0.12827 1.97072 0.00358 0 1.15175 0.15348 3.12058 TYR_1477 -10.4512 1.04317 4.95176 0.02089 0.32713 -0.31575 -1.25187 0 -0.59278 0 -0.5409 0 0 -0.01563 1.55021 -0.19247 0 0.58223 0.15606 -4.7292 LEU_1478 -8.34771 0.61912 3.70111 0.01497 0.07265 -0.35859 -1.99619 0 -1.18557 0 0 0 0 0.13948 0.4465 -0.2247 0 1.66147 -0.08472 -5.54216 THR_1479 -5.05481 0.33852 4.6562 0.00721 0.06117 -0.42915 -1.4245 0 -0.81527 0 0 0 0 0.06001 0.01588 0.04413 0 1.15175 -0.06195 -1.4508 HIS_1480 -7.85004 0.83471 5.02299 0.00419 0.40448 -0.60699 -1.82111 0 -0.88548 0 0 0 0 0.20518 1.91431 -0.04801 0 -0.30065 0.00623 -3.12019 CYS_1481 -7.45814 0.20055 3.51758 0.00284 0.04309 -0.02959 -2.37655 0 -1.16964 0 0 0 0 0.31343 0.95729 0.26239 0 3.25479 0.24244 -2.23951 PHE_1482 -10.5271 0.9758 3.50472 0.01948 0.19643 -0.30869 -2.32564 0 -1.0213 0 0 0 0 0.48766 2.17096 0.1852 0 1.21829 0.15578 -5.26837 ALA_1483 -5.56947 0.25285 4.10436 0.00125 0 -0.28524 -1.74718 0 -0.9435 0 0 0 0 0.38597 0 -0.02804 0 1.32468 -0.13475 -2.63907 THR_1484 -6.39074 0.37894 5.34955 0.00748 0.06168 -0.31201 -1.99115 0 -1.14458 0 0 0 0 0.18362 0.0181 0.0031 0 1.15175 -0.00779 -2.69204 LEU_1485 -8.03741 1.04033 2.20858 0.01416 0.07536 -0.11889 -1.986 0 -1.11699 0 0 0 0 0.20038 0.90869 -0.23346 0 1.66147 -0.0853 -5.46909 ARG_1486 -9.64398 0.6991 6.35139 0.01212 0.41242 -0.29785 -1.9719 0 -0.97242 0 0 0 0 0.43999 2.73745 -0.10385 0 -0.09474 -0.30106 -2.73333 ALA_1487 -4.59171 0.20107 3.17192 0.00123 0 -0.0265 -1.42111 0 -0.878 0 0 0 0 0.02052 0 -0.11971 0 1.32468 -0.29048 -2.60808 LEU_1488 -7.19762 0.96345 2.40218 0.01451 0.15712 -0.00178 -2.06078 0 -0.87628 0 0 0 0 0.38874 2.8281 -0.24083 0 1.66147 -0.16901 -2.13074 ILE_1489 -7.56819 0.4261 1.91005 0.01928 0.07133 -0.17318 -1.23024 0 -0.54013 0 0 0 0 -0.04429 1.20517 -0.34704 0 2.30374 -0.10716 -4.07456 ALA_1490 -3.43119 0.23794 1.86454 0.00133 0 -0.02305 -0.69727 0 -0.48535 0 0 0 0 -0.01573 0 -0.0819 0 1.32468 -0.26706 -1.57305 LYS_1491 -4.16639 0.1851 2.41308 0.01707 0.57608 -0.27781 -0.62709 0 -0.28264 0 0 0 0 0.02648 2.64731 -0.156 0 -0.71458 -0.26556 -0.62494 PHE_1492 -6.93169 0.38081 2.45143 0.01863 0.28032 -0.04675 -1.87035 0 -0.9562 0 0 0 0 0.00538 1.75643 -0.09761 0 1.21829 0.10676 -3.68456 GLY_1493 -3.59988 0.32234 3.37189 0.00021 0 0.01901 -1.05452 0 -0.45868 0 0 0 0 -0.08563 0 0.49258 0 0.79816 0.53567 0.34115 ASP_1494 -3.15951 0.1249 3.3542 0.00302 0.26868 -0.16116 -1.01515 0 -0.4788 0 0 0 0 0.09384 3.9263 0.29259 0 -2.14574 0.4695 1.57268 LEU_1495 -5.97205 0.34032 3.62247 0.01225 0.08362 -0.30942 -1.66677 0 -0.57582 -0.19505 0 0 0 0.03355 24.3632 -0.27429 0 1.66147 -0.0757 21.0478 LEU_1496 -7.04106 0.3098 2.00057 0.01373 0.18122 -0.1461 -1.02557 0 -0.62524 0 0 0 0 -0.04091 1.84312 -0.26438 0 1.66147 -0.28067 -3.41401 PHE_1497 -7.56582 0.50252 3.0446 0.01839 0.26637 -0.12372 -1.34891 0 -0.45868 0 0 0 0 0.00885 2.69199 0.05382 0 1.21829 -0.07297 -1.76527 GLU_1498 -3.06777 0.05812 3.09456 0.00528 0.21312 -0.1206 -0.43576 0 -0.4788 0 0 0 0 0.64537 2.67184 -0.05374 0 -2.72453 0.21752 0.0246 GLU_1499 -3.47081 0.07679 3.73296 0.00526 0.22778 -0.06974 -0.83144 0 -0.57628 0 0 0 0 0.23352 3.38289 -0.10295 0 -2.72453 0.29339 0.17684 GLU_1500 -6.39375 0.39767 6.26937 0.00642 0.60387 -0.34586 -2.02349 0 -0.53757 -0.19505 0 0 0 0.45091 2.72515 0.2302 0 -2.72453 0.79755 -0.73912 VAL_1501 -4.66587 5.2778 3.73462 0.0125 0.05093 -0.28476 -0.85763 0 -0.51797 0 0 0 0 -0.02018 2.43894 -0.25469 0 2.64269 0.60244 8.15883 GLU_1502 -3.61141 0.13868 3.63479 0.0043 0.20094 -0.1911 -0.83665 0 -0.66239 0 0 0 0 -0.01644 2.96397 -0.1893 0 -2.72453 -0.18344 -1.47258 GLN_1503 -6.68437 0.35741 5.95021 0.00776 0.98036 -0.21998 -1.45459 0 -0.43476 0 0 0 0 0.59854 4.22533 -0.20106 0 -1.45095 -0.27353 1.40038 CYS_1504 -6.90531 0.21015 4.08069 0.00276 0.04835 -0.00685 -1.60804 0 -1.09018 0 0 0 0 0.41383 1.41554 0.27088 0 3.25479 -0.0451 0.04151 PHE_1505 -8.69267 0.49986 5.34932 0.01982 0.27013 -0.22868 -1.63296 0 -1.0938 0 0 0 0 0.03417 1.5041 -0.28354 0 1.21829 0.10662 -2.92933 ASP_1506 -5.14812 0.29973 4.69866 0.0027 0.26591 -0.31667 -1.73347 0 -1.15867 0 0 0 0 0.62133 2.19484 0.11335 0 -2.14574 -0.16206 -2.46824 LEU_1507 -7.46005 0.50721 2.16355 0.0145 0.1637 -0.10668 -2.18489 0 -0.94273 0 0 0 0 0.16972 0.36416 -0.18959 0 1.66147 -0.13109 -5.97072 CYS_1508 -7.00321 0.1927 3.86012 0.00235 0.01228 -0.08613 -2.14075 0 -1.01165 0 0 0 0 0.11791 0.21436 0.25719 0 3.25479 0.22335 -2.10669 HIS_1509 -6.78669 0.90102 6.08141 0.00477 0.62985 0.13356 -2.20325 0 -1.17635 0 0 0 0 0.01349 2.1512 -0.17421 0 -0.30065 0.2199 -0.50595 GLN_1510 -8.21466 0.67512 6.8784 0.01526 0.85875 -0.38458 -2.11431 0 -1.06183 0 -0.0271 0 0 0.69663 4.10818 -0.11273 0 -1.45095 -0.03723 -0.17104 VAL_1511 -7.99342 0.82283 2.09029 0.01297 0.05145 -0.02414 -1.91652 0 -0.97773 0 0 0 0 0.02333 0.42698 -0.1972 0 2.64269 -0.17693 -5.2154 LEU_1512 -8.18332 0.96006 2.44586 0.01606 0.16947 -0.12447 -1.15804 0 -0.45905 0 0 0 0 0.84567 2.01237 -0.28996 0 1.66147 -0.23681 -2.34068 HIS_1513 -6.03029 0.76712 5.0872 0.0053 0.63205 -0.13132 -1.97294 0 -0.94403 0 0 0 0 0.11823 2.01972 -0.19454 0 -0.30065 -0.04692 -0.99106 HIS_1514 -8.7221 0.49751 5.60808 0.00435 0.42143 0.06883 -2.1649 0 -0.89375 0 -0.78437 0 0 1.2391 2.14388 -0.04366 0 -0.30065 -0.07788 -3.00414 CYS_1515 -8.30816 0.52652 3.69085 0.00233 0.01429 -0.04417 -0.30866 0 -0.46975 0 0 0 0 0.23392 0.38152 0.24013 0 3.25479 -0.34038 -1.12679 SER_1516 -5.20481 0.96772 4.37217 0.00191 0.06473 -0.26745 -1.57945 0 -0.34396 0 0 0 0 -0.0247 0.87451 -0.14602 0 -0.28969 -0.40325 -1.97829 SER_1517 -5.93858 0.57875 6.90536 0.00159 0.04486 0.26905 -1.58545 0 -0.32821 0 -1.15491 0 0 0.30851 0.73811 -0.00291 0 -0.28969 -0.47874 -0.93226 SER_1518 -3.29737 0.29304 3.94617 0.00157 0.04058 0.02605 -0.74706 0 0 0 -0.48474 0 0 -0.05892 0.50845 -0.05024 0 -0.28969 -0.56173 -0.67389 MET_1519 -6.98745 1.06043 4.98368 0.00847 0.03423 -0.34002 -1.11565 0 -0.64137 0 -0.61002 0 0 -0.06395 3.11103 0.2452 0 1.65735 -0.24081 1.10111 ASP_1520 -3.96491 0.11815 4.61281 0.00342 0.46521 -0.36118 -1.76122 0 -0.46354 0 -0.04625 0 0 0.1601 4.74502 0.21367 0 -2.14574 -0.03351 1.54206 VAL_1521 -3.75097 0.18638 3.69272 0.01234 0.04742 -0.25486 -1.48965 0 -0.57074 0 -0.04625 0 0 -0.02884 1.46249 -0.29733 0 2.64269 -0.10306 1.50235 THR_1522 -6.14887 0.28337 4.06781 0.00597 0.05721 -0.25477 -1.11239 0 -0.59421 0 0 0 0 0.2807 0.58986 -0.02439 0 1.15175 0.06509 -1.63287 ARG_1523 -11.6569 1.51691 11.8733 0.01472 0.54305 -0.11561 -7.05527 0 -1.11624 0 -0.54488 -0.35048 0 -0.03063 3.16291 -0.10447 0 -0.09474 -0.06178 -4.02009 SER_1524 -5.16672 0.09915 5.18205 0.00144 0.0228 -0.19052 -1.74208 0 -0.92266 0 0 0 0 0.46472 0.79882 0.28656 0 -0.28969 -0.17054 -1.62668 GLN_1525 -8.39428 1.50072 5.46007 0.00682 0.53206 -0.46958 -2.15775 0 -1.06925 0 0 0 0 0.06988 3.66975 0.03647 0 -1.45095 -0.08064 -2.34668 ALA_1526 -7.11896 0.3543 2.88769 0.00135 0 0.00901 -2.44856 0 -1.13927 0 0 0 0 0.1324 0 0.02657 0 1.32468 0.00893 -5.96187 CYS_1527 -7.88542 0.51531 3.89794 0.00253 0.01233 -0.00778 -2.03797 0 -0.98818 0 0 0 0 0.12994 0.19864 0.25388 0 3.25479 0.24918 -2.40481 ALA_1528 -6.24182 0.83279 2.72975 0.00146 0 -0.15905 -1.58219 0 -0.98977 0 0 0 0 0.09372 0 -0.18939 0 1.32468 0.03155 -4.14827 THR_1529 -7.37404 0.12336 4.56566 0.00529 0.0577 -0.06399 -1.65645 0 -1.10706 0 0 0 0 0.12546 0.64085 -0.00258 0 1.15175 -0.13798 -3.67203 LEU_1530 -7.9804 1.22038 2.03112 0.01816 0.17708 -0.07073 -1.75176 0 -1.10529 0 0 0 0 0.37126 1.31046 -0.25587 0 1.66147 -0.07478 -4.4489 TYR_1531 -10.1848 0.64041 5.50216 0.01925 0.32709 0.00489 -1.51182 0 -1.09313 0 0 0 0 0.14184 1.52283 -0.16162 0 0.58223 -0.17544 -4.38614 LEU_1532 -7.64934 0.88376 3.41218 0.01569 0.08254 -0.14563 -1.8203 0 -1.00255 0 0 0 0 0.39116 0.77745 -0.27169 0 1.66147 -0.20206 -3.86732 LEU_1533 -8.02493 0.33209 1.92054 0.01263 0.07042 -0.13738 -1.87379 0 -1.11291 0 0 0 0 0.12275 1.12516 -0.1919 0 1.66147 -0.13726 -6.2331 MET_1534 -8.67919 0.53561 2.69729 0.00521 0.04959 -0.16652 -1.89806 0 -1.1197 0 0 0 0 -0.0219 1.7426 0.08513 0 1.65735 0.06587 -5.04672 ARG_1535 -8.39553 1.28583 6.5157 0.01298 0.29186 0.1924 -3.33936 0 -1.11146 0 0 0 0 0.00631 3.46492 -0.01913 0 -0.09474 -0.02732 -1.21754 PHE_1536 -6.70738 0.5809 2.96548 0.01786 0.16739 -0.16709 -1.91359 0 -0.89193 0 0 0 0 0.56838 2.75336 -0.01593 0 1.21829 -0.11773 -1.54199 SER_1537 -6.23003 0.3544 5.56895 0.00194 0.06508 -0.26854 -2.0839 0 -1.03502 0 0 0 0 0.2614 0.62687 0.34394 0 -0.28969 0.08464 -2.59996 PHE_1538 -10.2961 1.03575 4.68701 0.01928 0.36192 -0.34795 -1.61003 0 -0.55947 0 0 0 0 0.17083 2.25123 0.15606 0 1.21829 -0.00592 -2.91909 GLY_1539 -2.28698 0.05479 2.48147 0.00018 0 -0.10922 -0.54401 0 -0.53164 0 0 0 0 -0.03072 0 0.55796 0 0.79816 0.08665 0.47665 ALA_1540 -2.55797 0.06145 1.80002 0.00131 0 -0.08292 -0.64517 0 -0.42003 0 0 0 0 0.09208 0 0.26623 0 1.32468 0.4409 0.28059 THR_1541 -3.4103 0.3457 4.1019 0.00544 0.07629 -0.42529 -0.68948 0 -0.53065 0 0 0 0 0.38607 0.00918 -0.4923 0 1.15175 0.08086 0.60917 SER_1542 -2.60587 0.25275 2.21512 0.00233 0.03052 -0.1796 -1.20434 0 0 0 0 0 0 0.18497 0.16408 0.36164 0 -0.28969 0.28156 -0.78652 ASN_1543 -5.07252 0.58969 4.95603 0.00785 0.68283 -0.42344 0.22099 0 0 0 0 0 0 0.28748 2.01213 0.27425 0 -1.34026 0.51056 2.70558 PHE_1544 -9.55448 1.01406 3.04711 0.02156 0.53053 0.11745 -1.19863 0 -0.50727 0 0 0 0 0.35531 3.71552 -0.13107 0 1.21829 0.2349 -1.13672 ALA_1545 -3.19067 0.20807 2.58057 0.0013 0 -0.05252 -0.83945 0 -0.49216 0 0 0 0 0.20462 0 -0.3942 0 1.32468 -0.0341 -0.68385 ARG_1546 -6.53919 5.54696 6.151 0.01213 0.26186 -0.2656 -1.39766 0 -0.62206 0 0 0 0 0.26853 2.75701 0.03553 0 -0.09474 -0.11605 5.99772 VAL_1547 -7.10579 0.348 2.70531 0.01233 0.05068 -0.33234 -1.09129 0 -0.48886 0 0 0 0 0.2569 0.32919 -0.14875 0 2.64269 -0.03187 -2.8538 LYS_1548 -7.13519 1.62482 5.08185 0.00657 0.14984 -0.09175 -1.92474 0 -0.96332 0 0 0 0 0.115 1.49228 0.01946 0 -0.71458 -0.11458 -2.45435 MET_1549 -6.23357 0.48539 4.59776 0.00748 0.01399 -0.09562 -2.24129 0 -1.03939 0 0 0 0 0.00942 1.74862 0.10842 0 1.65735 0.20148 -0.77996 GLN_1550 -9.43553 0.36326 6.94313 0.00581 0.16746 -0.24731 -1.74308 0 -1.05577 0 0 0 0 0.2284 2.34599 -0.08324 0 -1.45095 0.09805 -3.86377 VAL_1551 -7.38732 0.62035 2.10689 0.01369 0.0522 -0.23936 -2.19646 0 -0.95783 0 0 0 0 0.03544 0.03243 -0.23418 0 2.64269 -0.18476 -5.69621 THR_1552 -6.24278 0.88094 4.22817 0.00649 0.05681 -0.0837 -1.35525 0 -0.96322 0 0 0 0 0.26655 0.13852 -0.02101 0 1.15175 -0.02827 -1.96501 MET_1553 -8.54068 0.9477 4.19323 0.01073 0.01252 -0.19062 -2.36192 0 -1.11492 0 0 0 0 0.16455 1.48789 0.03469 0 1.65735 0.03922 -3.66026 SER_1554 -7.00299 1.06929 6.27929 0.00196 0.02504 -0.0837 -2.02475 0 -0.94979 0 0 0 0 0.09515 0.53182 0.30107 0 -0.28969 -0.0202 -2.0675 LEU_1555 -8.39708 1.80479 2.19882 0.02037 0.18409 -0.0015 -2.02315 0 -1.0417 0 0 0 0 -0.00843 0.56361 -0.20603 0 1.66147 -0.02174 -5.26648 ALA_1556 -4.58277 0.37445 2.49416 0.00148 0 -0.19231 -1.40437 0 -0.61692 0 0 0 0 1.46463 0 -0.07925 0 1.32468 -0.2077 -1.42392 SER_1557 -6.03631 0.25836 5.87117 0.00199 0.06777 0.00319 -1.9221 0 -0.87908 0 0 0 0 -0.01861 0.59194 0.33204 0 -0.28969 -0.04291 -2.06225 LEU_1558 -7.50666 0.78301 2.96535 0.01379 0.13606 -0.17607 -2.0419 0 -0.96396 0 0 0 0 0.03836 0.38659 -0.17521 0 1.66147 0.23772 -4.64144 VAL_1559 -5.60509 0.58741 1.43862 0.01255 0.05249 -0.06221 -1.44332 0 -0.57273 0 0 0 0 0.08289 2.13485 0.14102 0 2.64269 -0.00868 -0.5995 GLY_1560 -3.25333 0.57481 2.23087 0.00018 0 -0.1556 -0.42669 0 -0.10976 0 0 0 0 0.06327 0 0.68952 0 0.79816 0.17726 0.5887 ARG_1561 -5.30753 1.24142 4.3556 0.0091 0.19261 -0.0922 -1.03131 0 -0.3114 0 0 0 0 0.5512 2.11449 -0.08024 0 -0.09474 0.4058 1.95281 ALA_1562 -3.24711 0.46722 2.68674 0.00147 0 0.35287 -1.28094 0.36163 -0.44788 0 -0.61986 0 0 0.1201 0 0.45492 0 1.32468 0.76818 0.94202 PRO_1563 -2.76274 0.43143 2.4379 0.00236 0.04378 0.1101 -0.35273 1.22792 0 0 0 0 0 0.53629 0.52868 0.96312 0 -1.64321 0.60373 2.12661 ASP_1564 -1.93093 0.10278 2.02769 0.00388 0.32381 -0.24071 -0.34271 0 0 0 0 0 0 -0.00755 2.83346 -0.34538 0 -2.14574 -0.06859 0.21002 PHE_1565 -6.44785 2.3282 0.57705 0.02439 0.20939 -0.32515 -0.24651 0 0 0 0 0 0 -0.0361 4.35332 0.02916 0 1.21829 -0.22031 1.46386 ASN_1566 -4.74727 0.46865 4.25109 0.00659 0.49214 -0.40734 -1.08906 0 -0.49376 0 -0.19082 0 0 0.07364 1.87796 -0.42118 0 -1.34026 -0.24763 -1.76726 GLU_1567 -6.20284 1.36966 6.08055 0.00705 0.32341 0.10477 -3.22702 0 -0.60466 0 0 -0.19145 0 -0.04045 4.37944 -0.23539 0 -2.72453 -0.25858 -1.22004 GLU_1568 -4.54741 0.21992 5.10238 0.00688 0.32226 -0.25439 -2.48971 0 -0.58015 0 -0.19082 -0.09069 0 0.06508 3.33538 -0.21344 0 -2.72453 -0.37087 -2.41011 HIS_1569 -8.3715 0.88724 7.0692 0.00513 0.40399 -1.02979 -1.46137 0 -0.57674 0 0 0 0 0.20724 2.90721 0.04221 0 -0.30065 -0.26466 -0.48248 LEU_1570 -8.61281 2.08197 2.71519 0.01814 0.17014 -0.20211 -1.62803 0 -1.09002 0 0 0 0 0.21368 2.04453 -0.25558 0 1.66147 -0.19404 -3.07746 ARG_1571 -8.96938 1.29151 7.28157 0.01539 0.29465 -0.22747 -4.16867 0 -1.18049 0 0 -0.54916 0 0.55136 2.87399 -0.13795 0 -0.09474 -0.33426 -3.35364 ARG_1572 -6.73087 0.20782 7.25547 0.01027 0.19418 -0.30947 -3.6365 0 -1.02996 0 0 -0.09069 0 0.49142 2.16602 -0.12846 0 -0.09474 -0.45225 -2.14777 SER_1573 -7.10466 0.95211 6.73257 0.00231 0.02582 0.00919 -1.61301 0 -1.11929 0 0 0 0 0.34283 0.75104 0.32274 0 -0.28969 -0.12456 -1.11258 LEU_1574 -8.19518 0.68243 2.49837 0.0105 0.06136 -0.04582 -2.05184 0 -1.19923 0 0 0 0 0.34235 1.37396 -0.22167 0 1.66147 0.01119 -5.07209 ARG_1575 -10.0925 0.68892 8.43402 0.02475 1.59513 0.00597 -3.57388 0 -1.04191 0 0 -0.95739 0 0.1061 7.37468 -0.15532 0 -0.09474 -0.31641 1.9974 THR_1576 -7.80743 0.21764 5.71268 0.00543 0.06176 -0.01771 -1.76343 0 -0.89244 0 -0.45594 0 0 0.64519 0.31086 0.05685 0 1.15175 -0.22438 -2.99917 ILE_1577 -8.51354 0.67442 2.69087 0.01993 0.06893 -0.08443 -1.73516 0 -1.10592 0 0 0 0 0.36359 0.60987 -0.37879 0 2.30374 -0.02841 -5.1149 LEU_1578 -7.93699 0.28153 4.99528 0.0133 0.15615 -0.37923 -1.70993 0 -1.11409 0 0 0 0 0.18485 1.62695 -0.27857 0 1.66147 -0.19933 -2.69861 ALA_1579 -6.26204 0.49871 4.77568 0.00126 0 -0.29876 -0.83168 0 -0.71441 0 0 0 0 0.5045 0 -0.14524 0 1.32468 -0.40019 -1.54749 TYR_1580 -10.9182 0.85155 4.83466 0.01815 0.18418 -0.18913 -1.78211 0 -0.51439 0 -0.91135 0 0 0.17567 2.63228 0.04542 0 0.58223 -0.3041 -5.29514 SER_1581 -5.29998 0.2459 4.9735 0.00147 0.04187 -0.32739 -0.74067 0 -0.56337 0 0 0 0 0.39886 0.47055 0.22769 0 -0.28969 -0.196 -1.05725 GLU_1582 -5.05051 0.27536 6.27985 0.00388 0.21091 0.41268 -2.74064 0 -0.51112 0 -0.0435 -0.95739 0 -0.04585 2.7958 -0.3082 0 -2.72453 -0.39125 -2.7945 GLU_1583 -4.11046 0.19179 4.77757 0.00558 0.24971 0.01469 -3.05508 0 -0.70045 0 0 -0.8594 0 -0.03402 2.89891 -0.14011 0 -2.72453 -0.39072 -3.87654 ASP_1584 -7.19207 1.00633 8.75795 0.0048 0.68728 0.16498 -4.43166 0 -0.47529 0 0 0 0 -0.02334 1.98555 -0.73758 0 -2.14574 -0.07024 -2.46904 THR_1585 -2.52958 0.14585 2.45745 0.00462 0.05717 -0.10231 -0.40378 0 -0.45212 0 0 0 0 -0.02112 0.38402 0.48221 0 1.15175 0.1783 1.35246 ALA_1586 -2.3785 0.17937 2.08431 0.00132 0 -0.07419 -0.10049 0 0 0 0 0 0 0.01193 0 -0.00501 0 1.32468 0.00204 1.04544 MET_1587 -7.63222 0.89203 4.80409 0.00897 0.17365 -0.37845 -1.54909 0 -0.73357 0 0 0 0 0.01128 2.26363 0.22887 0 1.65735 -0.25115 -0.50461 GLN_1588 -4.70819 0.31829 4.42646 0.01005 0.66857 -0.04271 -0.51789 0 -0.17592 0 -0.0435 0 0 -0.04086 3.74662 -0.11625 0 -1.45095 -0.27527 1.79845 MET_1589 -1.71218 0.15035 1.47183 0.01006 0.10151 -0.21051 -0.22837 0 0 0 0 0 0 -0.04383 1.19804 0.11523 0 1.65735 -0.41427 2.09522 THR_1590 -4.9833 1.06926 4.04453 0.00699 0.07728 -0.10804 -0.20348 0.39352 -0.50598 0 -0.50587 0 0 0.08714 1.24159 -0.43831 0 1.15175 -0.31144 1.01563 PRO_1591 -3.95014 0.76169 2.3579 0.00281 0.05501 -0.30269 -0.73893 1.13561 -0.6606 0 0 0 0 0.04835 0.28486 -0.3619 0 -1.64321 0.25073 -2.76053 PHE_1592 -10.356 1.47255 2.96687 0.01866 0.26137 -0.27723 -0.88599 0.27535 -0.52279 0 -0.50587 0 0 -0.01423 1.58525 -0.39906 0 1.21829 5.45471 0.29183 PRO_1593 -6.00684 0.79923 3.64815 0.00234 0.03704 -0.38533 -0.88395 0.92479 -0.60232 0 0 0 0 0.13795 0.41252 1.6454 0 -1.64321 5.3398 3.42558 THR_1594 -4.13964 0.1573 4.16687 0.00484 0.05403 -0.34957 -1.03456 0 -0.59501 0 0 0 0 0.13946 2.75529 -0.01677 0 1.15175 0.22163 2.51563 GLN_1595 -6.56307 0.31027 5.07975 0.00586 0.1829 -0.44333 -2.34921 0 -1.18583 0 0 0 0 0.53263 2.75075 -0.25009 0 -1.45095 -0.13214 -3.51245 VAL_1596 -7.43751 0.44211 2.72434 0.01247 0.05059 -0.19512 -2.06758 0 -1.10266 0 0 0 0 0.12779 -0.00344 -0.34269 0 2.64269 -0.20547 -5.35448 GLU_1597 -5.82928 0.28211 5.77134 0.00439 0.22811 0.30716 -3.50867 0 -1.15011 0 0 -0.19593 0 0.15309 3.27015 -0.03348 0 -2.72453 -0.0747 -3.50035 GLU_1598 -4.85338 0.12192 4.99859 0.00607 0.26389 -0.33037 -2.01564 0 -1.12426 0 0 0 0 0.33742 2.91499 -0.14469 0 -2.72453 -0.23185 -2.78184 LEU_1599 -8.74434 2.0378 3.48764 0.01797 0.20673 -0.14242 -1.94657 0 -1.10345 0 0 0 0 0.00601 0.60853 -0.18104 0 1.66147 -0.11896 -4.21063 LEU_1600 -8.87976 0.85579 2.34903 0.01176 0.06945 -0.08831 -2.21787 0 -1.04965 0 0 0 0 0.64243 0.30446 -0.29474 0 1.66147 -0.10285 -6.73879 CYS_1601 -4.52155 0.09496 4.03167 0.0026 0.01277 -0.09776 -1.81609 0 -1.06964 0 0 0 0 0.30781 0.39193 0.26038 0 3.25479 -0.017 0.83487 ASN_1602 -5.26236 0.15469 4.88436 0.0049 0.60195 -0.39955 -2.15684 0 -1.12835 0 0 0 0 0.20751 3.62954 0.60152 0 -1.34026 0.3511 0.1482 LEU_1603 -9.08894 1.12709 2.19684 0.01222 0.06985 -0.11444 -2.1246 0 -1.07474 0 0 0 0 0.10506 0.83558 -0.24107 0 1.66147 0.07627 -6.55942 ASN_1604 -6.46337 0.21562 5.38027 0.00405 0.59289 -0.19057 -2.71439 0 -0.99447 0 0 -0.35771 0 0.38435 2.91694 0.39266 0 -1.34026 -0.06999 -2.244 SER_1605 -4.12783 0.12148 4.79951 0.00146 0.02248 -0.18828 -1.57113 0 -1.111 0 0 0 0 0.21657 0.48159 0.32471 0 -0.28969 0.15964 -1.16049 ILE_1606 -7.47935 0.27414 3.87282 0.01987 0.07099 -0.14785 -1.86728 0 -1.04265 0 0 0 0 0.02892 0.55478 -0.39774 0 2.30374 0.1215 -3.68811 LEU_1607 -8.2798 0.79631 2.78719 0.01452 0.15053 -0.05303 -1.69471 0 -1.00465 0 0 0 0 0.00695 0.36626 -0.18404 0 1.66147 0.05747 -5.37553 TYR_1608 -6.05117 0.31105 6.17023 0.01862 0.24261 -0.00508 -2.25794 0 -1.12316 0 0 -0.00866 0 -0.0006 1.39693 -0.37909 0 0.58223 0.10589 -0.99815 ASP_1609 -6.40576 0.47178 6.43464 0.00304 0.2763 -0.01065 -3.88311 0 -1.0128 0 0 -0.57771 0 0.03986 2.45921 0.02725 0 -2.14574 -0.08364 -4.40737 THR_1610 -6.25327 0.57453 3.96221 0.00542 0.06275 -0.13126 -1.46589 0 -0.66687 0 0 0 0 0.57909 1.42298 0.07919 0 1.15175 -0.12593 -0.8053 VAL_1611 -5.96006 0.33916 4.28735 0.01431 0.0493 -0.05197 -2.04577 0 -1.18001 0 0 0 0 0.70072 0.0576 -0.36314 0 2.64269 0.0022 -1.50761 LYS_1612 -7.95324 0.61659 7.28346 0.00962 0.11142 0.2255 -5.49282 0 -1.04747 0 0 -0.11161 0 0.19505 4.16107 -0.0623 0 -0.71458 -0.23448 -3.01379 MET_1613 -8.29853 1.62869 3.28418 0.01083 0.05426 0.02447 -1.01502 0 -0.42365 0 0 0 0 0.55699 3.40233 -0.12039 0 1.65735 -0.3313 0.4302 ARG_1614 -6.29605 1.45768 6.82598 0.01185 0.33823 0.85996 -3.18043 0 -0.22651 0 -0.61986 0 0 0.10637 3.46965 -0.0717 0 -0.09474 -0.17178 2.40863 GLU_1615 -3.94589 0.07822 3.461 0.00599 0.24705 -0.21153 -0.75413 0 -0.67188 0 0 0 0 -0.04342 2.67363 -0.29013 0 -2.72453 -0.29798 -2.47359 PHE_1616 -6.47857 0.42881 3.49582 0.01831 0.26296 -0.18682 -0.99616 0 -0.50406 0 0 0 0 -0.04474 1.49745 -0.2353 0 1.21829 -0.35965 -1.88366 GLN_1617 -4.90621 1.39162 4.18471 0.00621 0.16856 -0.03782 0.0859 0 -0.0032 0 0 0 0 0.01629 3.2043 -0.21238 0 -1.45095 -0.26705 2.18 GLU_1618 -2.49749 0.61419 1.622 0.00709 0.80673 -0.23177 -0.09861 0 0 0 0 0 0 0.28771 3.14033 -0.23467 0 -2.72453 -0.36605 0.32494 ASP_1619 -6.80479 1.45685 7.51457 0.00582 0.64588 -0.29027 -3.51667 3.66241 -0.55863 0 -0.71677 0 0 0.0013 2.31271 -0.80115 0 -2.14574 -0.26817 0.49734 PRO_1620 -4.73543 1.82229 4.12666 0.00281 0.04769 0.22913 -0.55285 4.55266 -0.1224 0 0 0 0 -0.05148 0.4227 0.25615 0 -1.64321 -0.20613 4.1486 GLU_1621 -7.08253 0.78349 7.9044 0.00669 0.71933 -0.33879 -1.56513 0 -0.59917 0 -0.18572 0 0 0.67681 3.09958 -0.11289 0 -2.72453 -0.08754 0.494 MET_1622 -8.29663 1.37701 5.35819 0.01233 0.2509 -0.35543 -2.03523 0 -0.51614 0 -0.53104 0 0 0.59414 1.75649 0.01721 0 1.65735 0.0392 -0.67166 LEU_1623 -7.83525 1.17323 4.67002 0.01482 0.17048 -0.04269 -2.23504 0 -1.02696 0 0 0 0 0.0658 0.46266 -0.1799 0 1.66147 0.00042 -3.10096 MET_1624 -8.87724 5.24538 4.69233 0.0121 0.08167 -0.07461 -1.25296 0 -0.61673 0 0 0 0 0.3558 1.84477 -0.0432 0 1.65735 -0.03849 2.98617 ASP_1625 -6.16975 0.26394 8.14678 0.00341 0.2796 0.44066 -6.39855 0 -1.1488 0 0 -1.08632 0 0.12578 2.85727 0.27938 0 -2.14574 -0.12704 -4.67937 LEU_1626 -8.82639 0.64488 4.16254 0.01295 0.06723 -0.26172 -2.10058 0 -1.07542 0 0 0 0 0.40825 0.53196 -0.21984 0 1.66147 -0.09733 -5.09201 MET_1627 -10.1926 1.1211 4.00078 0.0059 0.00524 -0.01936 -2.08676 0 -1.09761 0 0 0 0 0.21046 1.5602 0.02773 0 1.65735 0.01731 -4.79033 TYR_1628 -8.38276 1.30438 5.92893 0.0201 0.36345 0.09863 -2.45053 0 -0.94447 0 0 -0.00504 0 0.06598 2.26735 0.05815 0 0.58223 -0.0304 -1.12399 ARG_1629 -5.90145 0.37205 6.23748 0.01471 0.42753 0.11097 -3.9645 0 -1.12182 0 0 -0.57771 0 0.43332 2.62653 -0.06492 0 -0.09474 -0.24907 -1.75163 ILE_1630 -9.02139 1.14318 3.92644 0.02168 0.06809 -0.27288 -2.0174 0 -0.93755 0 0 0 0 0.1992 0.3955 -0.39933 0 2.30374 -0.18567 -4.77638 ALA_1631 -5.95768 0.69016 3.36711 0.00128 0 -0.06321 -1.19095 0 -0.57423 0 0 0 0 0.12636 0 -0.37387 0 1.32468 -0.28466 -2.93501 LYS_1632 -4.58975 0.31706 4.37901 0.00895 0.21138 -0.11593 -1.59156 0 -0.66952 0 0 0 0 0.59102 1.77301 -0.10851 0 -0.71458 -0.39521 -0.90461 SER_1633 -3.40919 0.13525 4.00014 0.00143 0.04457 -0.11719 -1.25203 0 -0.57219 0 0 0 0 0.79176 0.14311 0.02655 0 -0.28969 -0.418 -0.91548 TYR_1634 -9.65535 1.48996 4.07906 0.0216 0.26881 -0.36499 -1.08437 0 -0.82008 0 0 0 0 -0.0339 2.26307 0.01127 0 0.58223 -0.00921 -3.25191 GLN_1635 -5.00981 0.57645 4.44732 0.00714 0.2463 0.17622 0.01138 0 -0.21939 0 0 0 0 0.29258 3.99183 -0.19536 0 -1.45095 0.11893 2.99264 ALA_1636 -1.56891 0.12098 1.13094 0.00156 0 -0.15326 -0.31329 0 0 0 0 0 0 -0.0618 0 0.02147 0 1.32468 -0.43918 0.06319 SER_1637 -4.10741 0.42291 3.92023 0.00232 0.03033 -0.0444 -1.4943 1.98377 -1.12808 0 0 0 0 0.19882 0.83824 0.26113 0 -0.28969 0.00912 0.603 PRO_1638 -5.27811 1.00929 2.25769 0.00228 0.04245 -0.112 -0.94183 2.53698 -0.44772 0 0 0 0 0.63611 0.93339 1.07006 0 -1.64321 0.28302 0.34841 ASP_1639 -4.88109 0.532 5.21777 0.00327 0.27355 0.09892 -1.51623 0 -0.53669 0 0 0 0 0.00576 4.226 0.27722 0 -2.14574 0.0327 1.58744 LEU_1640 -7.07835 0.6923 3.0276 0.01612 0.07251 -0.27126 -1.31962 0 -0.58773 0 0 0 0 0.30078 0.46888 -0.22305 0 1.66147 -0.00105 -3.24141 ARG_1641 -9.66289 1.64164 6.85932 0.00936 0.25227 -0.01014 -2.67004 0 -1.28654 0 -0.44476 0 0 0.30318 2.3147 -0.07876 0 -0.09474 -0.21037 -3.07777 LEU_1642 -8.50912 1.28251 2.8819 0.0153 0.1295 -0.15541 -2.2826 0 -1.04547 0 0 0 0 0.03789 2.90557 -0.19284 0 1.66147 -0.155 -3.42629 THR_1643 -6.19341 0.40899 5.22472 0.00776 0.05911 -0.20636 -1.74638 0 -1.09255 0 0 0 0 0.09132 0.06017 0.01837 0 1.15175 0.08795 -2.12855 TRP_1644 -11.0579 1.92134 3.52431 0.01645 0.26169 -0.23169 -2.05199 0 -1.09258 0 0 0 0 0.33601 2.12377 0.05159 0 2.26099 -0.05019 -3.98824 LEU_1645 -8.48075 0.41348 3.52885 0.01304 0.07093 -0.10886 -1.93511 0 -1.12134 0 0 0 0 0.4602 0.34393 -0.2605 0 1.66147 -0.25516 -5.66981 GLN_1646 -6.90811 0.52407 5.22294 0.00606 0.16956 0.14917 -2.30173 0 -1.1537 0 0 0 0 0.04488 2.46122 -0.06044 0 -1.45095 -0.22285 -3.51987 ASN_1647 -7.27658 0.98669 5.48772 0.00544 0.25299 -0.59342 -1.85852 0 -1.09311 0 0 0 0 1.06653 1.59318 0.40531 0 -1.34026 -0.03711 -2.40114 MET_1648 -11.3305 2.05477 3.85736 0.00591 0.01476 -0.16443 -2.03277 0 -1.06412 0 0 0 0 0.20328 1.48854 0.03175 0 1.65735 0.08354 -5.19453 ALA_1649 -6.75655 1.24553 3.37849 0.00125 0 0.20572 -2.14056 0 -1.014 0 0 0 0 0.20352 0 -0.13151 0 1.32468 -0.06465 -3.74809 GLU_1650 -5.04338 0.18493 5.32063 0.00582 0.2254 -0.21552 -2.32328 0 -1.09211 0 0 0 0 0.12613 3.17094 -0.11694 0 -2.72453 -0.22155 -2.70347 LYS_1651 -5.73542 0.1064 4.67289 0.0088 0.21975 -0.04821 -1.55392 0 -0.9902 0 0 0 0 0.46869 3.26487 0.01775 0 -0.71458 -0.29905 -0.58222 HIS_1652 -11.2558 4.20037 7.39667 0.00551 0.36504 -0.21762 -2.35412 0 -0.55927 -0.28058 -0.26158 0 0 0.12897 2.85171 0.05972 0 -0.30065 -0.26624 -0.48791 THR_1653 -5.36997 0.15291 4.57056 0.00618 0.05959 -0.13056 -1.29188 0 -0.78228 0 0 0 0 0.36245 0.10732 0.01102 0 1.15175 -0.09174 -1.24465 LYS_1654 -3.62793 0.15962 3.68288 0.00715 0.11651 -0.30236 -0.76457 0 -0.53616 0 0 0 0 0.32495 0.99426 -0.04257 0 -0.71458 -0.22737 -0.93017 LYS_1655 -5.16871 1.16962 5.27856 0.00827 0.15243 -0.08514 -0.61872 0 -0.45294 0 0 0 0 0.02616 1.38773 0.03954 0 -0.71458 -0.29712 0.72508 LYS_1656 -4.20058 0.25373 3.14245 0.00967 0.17129 -0.29846 -1.57424 0 -0.28934 0 0 0 0 0.39152 1.07046 0.01395 0 -0.71458 -0.03767 -2.06179 CYS_1657 -6.12943 0.38957 4.45241 0.00349 0.01552 0.13873 -1.79998 0 -0.63973 -0.28058 0 0 0 0.42393 0.18834 0.45103 0 3.25479 0.51409 0.9822 TYR_1658 -7.90435 0.28785 2.98415 0.01799 0.28051 -0.23226 -1.02589 0 -0.5229 0 0 0 0 0.02491 3.21808 0.20856 0 0.58223 0.33844 -1.74268 THR_1659 -6.02788 1.20669 4.34179 0.00925 0.06256 -0.41647 -1.09934 0 -0.61825 0 0 0 0 0.02582 0.15231 -0.01787 0 1.15175 -0.03841 -1.26805 GLU_1660 -9.03328 0.69839 8.69592 0.01053 1.24786 -0.27464 -4.36774 0 -0.53005 0 0 -0.44985 0 0.76463 4.549 -0.31156 0 -2.72453 -0.11243 -1.83775 ALA_1661 -7.29474 1.00176 2.98121 0.00132 0 0.03321 -1.32086 0 -1.20914 0 0 0 0 0.24843 0 -0.03561 0 1.32468 -0.21925 -4.48901 ALA_1662 -7.13122 0.71455 2.52082 0.00133 0 0.03601 -2.08693 0 -1.06714 0 0 0 0 0.15528 0 -0.23462 0 1.32468 -0.18216 -5.9494 MET_1663 -10.4331 0.94144 4.7731 0.00867 0.15876 -0.12886 -1.44463 0 -1.1717 0 0 0 0 0.37937 2.56516 -0.01631 0 1.65735 -0.23906 -2.94982 CYS_1664 -9.03311 1.10481 4.013 0.00221 0.01041 0.0169 -2.16761 0 -1.1743 0 0 0 0 0.11813 0.49624 0.2538 0 3.25479 0.16147 -2.94327 LEU_1665 -8.58774 1.09528 2.58976 0.01531 0.08236 -0.19366 -1.75131 0 -1.01532 0 0 0 0 0.59505 0.47101 -0.31167 0 1.66147 0.05452 -5.29494 VAL_1666 -7.51523 0.75889 2.22882 0.0128 0.05135 -0.01465 -1.88089 0 -1.03684 0 0 0 0 0.22293 0.21533 -0.24527 0 2.64269 -0.24593 -4.80599 HIS_1667 -8.90148 0.49751 5.30231 0.00312 0.36037 -0.40162 -1.39927 0 -1.09574 0 0 0 0 0.49585 3.34168 0.06916 0 -0.30065 -0.19003 -2.21879 ALA_1668 -6.33697 1.17065 2.27408 0.00136 0 0.07597 -1.56114 0 -1.25787 0 0 0 0 0.13364 0 -0.06101 0 1.32468 -0.13059 -4.36718 ALA_1669 -6.58199 0.22757 2.27705 0.00134 0 0.05309 -2.10292 0 -0.94672 0 0 0 0 0.31295 0 -0.18956 0 1.32468 -0.23309 -5.85759 ALA_1670 -6.37046 0.68039 2.97203 0.00144 0 -0.05294 -1.7323 0 -1.00377 0 0 0 0 0.52894 0 -0.12425 0 1.32468 -0.32772 -4.10396 LEU_1671 -7.47613 2.41527 2.89077 0.01449 0.15047 -0.08745 -1.80201 0 -1.14607 0 0 0 0 0.1851 0.79233 -0.20736 0 1.66147 -0.15528 -2.76441 VAL_1672 -8.78944 0.60996 2.1533 0.0146 0.05355 -0.1068 -1.85721 0 -1.17272 0 0 0 0 0.02333 -0.00811 -0.24356 0 2.64269 -0.1208 -6.8012 ALA_1673 -6.39735 0.44691 3.18324 0.00139 0 -0.11447 -1.51884 0 -0.9691 0 0 0 0 0.47376 0 -0.18788 0 1.32468 -0.24467 -4.00232 GLU_1674 -7.78143 0.55607 8.9091 0.00463 0.18836 0.50687 -4.19771 0 -0.8437 0 -0.85268 0 0 0.08984 3.09135 -0.03117 0 -2.72453 -0.20211 -3.28712 TYR_1675 -9.48621 2.55873 3.69971 0.01958 0.29587 -0.0128 -1.62077 0 -1.07302 0 0 0 0 0.08791 1.4471 -0.28772 0 0.58223 -0.03863 -3.82803 LEU_1676 -7.92459 0.36416 3.2079 0.01409 0.07526 -0.24601 -1.9652 0 -1.1218 0 0 0 0 0.17304 0.26135 -0.26657 0 1.66147 -0.14812 -5.91503 SER_1677 -4.00731 0.1069 4.69981 0.00164 0.04871 -0.1003 -1.28957 0 -0.46828 0 0 0 0 0.4874 0.25618 -0.00893 0 -0.28969 -0.41657 -0.98002 MET_1678 -4.13939 0.6337 2.65974 0.00622 0.06472 -0.0653 -0.41659 0 -0.33253 0 0 0 0 0.27062 1.72424 -0.01903 0 1.65735 -0.28853 1.75522 LEU_1679 -4.7314 1.27419 1.98435 0.01468 0.06432 -0.17468 -0.68197 0 -0.46924 0 0 0 0 0.20846 0.92306 -0.16598 0 1.66147 0.19366 0.10093 GLU_1680 -3.757 0.31302 3.75724 0.00424 0.23738 0.01392 -1.66625 0 -0.72375 0 0 -0.62369 0 0.02999 3.24761 0.0768 0 -2.72453 0.59604 -1.21896 ASP_1681 -1.13497 0.03042 1.35921 0.00371 0.64776 -0.15939 0.44716 0 0 0 0 0 0 0.42614 1.87148 -0.7534 0 -2.14574 0.27458 0.86695 HIS_1682 -5.6896 0.75541 4.34082 0.00406 0.37525 0.00121 -1.4673 0 -0.60163 0 0 -0.62369 0 -0.03958 2.22597 0.07361 0 -0.30065 -0.04948 -0.9956 SER_1683 -1.15383 0.03985 1.21899 0.00189 0.0497 -0.06541 0.47136 0 0 0 0 0 0 -0.0399 0.19828 -0.29277 0 -0.28969 -0.086 0.05246 TYR_1684 -6.92672 0.60739 2.75861 0.02109 0.3615 0.08945 -0.7914 0 0 0 0 -0.73039 0 0.24556 2.57322 -0.05974 0 0.58223 -0.28814 -1.55735 LEU_1685 -6.37005 0.82421 1.72952 0.01481 0.03541 -0.26576 -0.34761 0.0577 -0.44058 0 0 0 0 0.01803 0.58271 -0.33805 0 1.66147 -0.34597 -3.18416 PRO_1686 -4.43152 0.73552 1.42582 0.00275 0.11121 -0.17249 -0.91473 0.85231 -0.46173 0 0 0 0 -0.04071 0.54146 -0.50088 0 -1.64321 -0.29499 -4.7912 VAL_1687 -2.32232 0.02713 2.43442 0.01272 0.05572 -0.05551 -1.04508 0 0 0 0 0 0 0.21155 0.64356 0.91203 0 2.64269 0.40701 3.92392 GLY_1688 -4.05381 0.46292 3.20463 1e-05 0 -0.07336 -1.41088 0 -0.49778 0 0 0 0 -0.04977 0 -1.38169 0 0.79816 0.71752 -2.28405 SER_1689 -5.36016 0.38377 4.54902 0.00219 0.03707 0.03719 -0.59773 0 -0.37003 0 0 0 0 -0.08132 1.75647 0.02752 0 -0.28969 -0.0536 0.0407 VAL_1690 -3.39258 0.33158 2.37763 0.01332 0.05248 -0.24505 -0.63307 0 -0.44159 0 0 0 0 -0.06148 0.92692 0.0597 0 2.64269 -0.40413 1.22642 SER_1691 -4.31326 0.26035 3.52341 0.00165 0.02673 -0.37285 -1.07879 0 -0.03604 0 0 0 0 -0.0646 1.49881 -0.29215 0 -0.28969 -0.43332 -1.56975 PHE_1692 -10.2623 1.51792 1.63925 0.02131 0.25597 -0.13428 -2.31265 0 -1.2059 0 0 0 0 0.04856 2.55348 -0.1016 0 1.21829 -0.49969 -7.26167 GLN_1693 -4.00594 0.10989 3.38458 0.00754 0.23283 -0.25338 -0.14746 0 -0.44159 0 0 0 0 0.06057 3.19055 -0.19421 0 -1.45095 -0.32923 0.1632 ASN_1694 -2.28507 0.08823 2.1937 0.00434 0.25741 -0.28606 -0.01667 0 0 0 0 0 0 0.30368 1.53555 0.02552 0 -1.34026 -0.19201 0.28835 ILE_1695 -6.65572 0.47945 0.54177 0.01924 0.06568 -0.13583 -0.71505 0 -0.20288 0 0 0 0 0.29367 1.16829 -0.4732 0 2.30374 -0.05443 -3.36527 SER_1696 -4.80161 0.425 4.3954 0.00218 0.05481 -0.30622 -0.55642 0 -0.63298 0 0 0 0 0.19316 0.42082 -0.24032 0 -0.28969 0.28746 -1.04842 SER_1697 -2.8637 0.0957 3.19788 0.00171 0.04212 -0.16878 0.18154 0 0 0 0 0 0 -0.05281 0.8469 -0.07617 0 -0.28969 -0.02999 0.88469 ASN_1698 -6.84263 0.26855 6.28104 0.00375 0.23158 -0.25967 -0.9602 0 0 0 -1.62098 0 0 -0.05538 3.38933 0.07077 0 -1.34026 -0.35567 -1.18977 VAL_1699 -6.80018 1.20388 2.46214 0.014 0.05287 -0.48458 -0.49229 0 0 0 0 0 0 -0.04761 0.31953 -0.01524 0 2.64269 -0.1863 -1.33108 LEU_1700 -4.27208 0.27943 2.36476 0.01494 0.18241 -0.30326 -0.40088 0 0 0 0 0 0 0.12114 1.87775 -0.30537 0 1.66147 -0.2693 0.95101 GLU_1701 -3.25384 0.07542 3.75545 0.00415 0.22857 -0.12119 -0.02021 0 0 0 0 0 0 0.0285 2.94119 -0.19855 0 -2.72453 -0.40044 0.31454 GLU_1702 -4.69526 0.16499 6.00699 0.00708 0.33143 0.07031 -3.62241 0 0 0 -0.44476 -0.53702 0 -0.03351 2.95468 0.23264 0 -2.72453 -0.19103 -2.4804 SER_1703 -3.17937 0.08911 4.02883 0.00216 0.04678 0.11583 -0.75939 0 0 0 0 0 0 1.78877 0.54334 -0.03053 0 -0.28969 -0.00896 2.34689 VAL_1704 -4.42488 3.53512 2.35372 0.01769 0.05816 0.21171 -0.65328 0 -0.47532 0 -0.85268 0 0 0.17972 2.55808 0.46938 0 2.64269 -0.09385 5.52626 VAL_1705 -1.52627 0.05105 1.26808 0.0126 0.04929 -0.23588 -0.16056 0 0 0 0 0 0 1.66157 3.13124 0.48387 0 2.64269 0.87163 8.2493 SER_1706 -2.06406 0.23885 2.74256 0.0011 0.06706 -0.02415 -0.65871 0 -0.89276 0 0 0 0 1.265 1.37614 0.11999 0 -0.28969 0.91852 2.79985 GLU_1707 -1.01347 0.02803 1.21636 0.00443 0.23345 -0.19636 0.14362 0 0 0 0 0 0 0.26265 3.44064 -0.21219 0 -2.72453 0.09362 1.27626 ASP_1708 -1.58502 0.21259 2.08363 0.00407 0.32568 -0.11333 -0.43685 0 -0.02525 0 0 0 0 0.3476 2.20002 -0.30385 0 -2.14574 -0.25563 0.30791 THR_1709 -1.93551 0.0429 1.96091 0.00462 0.08303 -0.20263 -0.52182 0 -0.41744 0 0 0 0 0.47315 5.4624 0.73264 0 1.15175 0.24427 7.07827 LEU_1710 -1.8782 0.05806 1.33118 0.0114 0.04713 -0.03169 -0.09819 0 -0.02525 0 0 0 0 0.28228 2.04663 0.32219 0 1.66147 0.93978 4.6668 SER_1711 -1.51467 0.39762 1.62434 0.00598 0.05793 -0.07996 0.08535 0.44425 0 0 0 0 0 0.72686 12.5714 0.22243 0 -0.28969 0.71011 14.9619 PRO_1712 -2.78585 0.54939 1.55477 0.00234 0.04672 -0.03646 0.3057 1.44367 0 0 0 0 0 0.80361 0.41854 -0.42824 0 -1.64321 0.38447 0.61547 ASP_1713 -1.67837 0.17093 1.72305 0.00374 0.32511 -0.10427 0.10897 0 0 0 0 0 0 0.43911 2.88707 -0.33218 0 -2.14574 -0.04865 1.34877 GLU_1714 -1.42194 0.08604 1.67412 0.00589 0.2428 -0.29509 0.46962 0 0 0 0 0 0 0.60803 6.53775 -0.15863 0 -2.72453 -0.11483 4.90924 ASP_1715 -2.03316 0.47234 1.85256 0.00427 0.33249 -0.32176 0.61978 0 0 0 0 0 0 0.17447 3.30434 -0.27364 0 -2.14574 0.03247 2.01843 GLY_1716 -1.45618 0.12311 1.38419 9e-05 0 -0.03962 -0.25124 0 0 0 0 0 0 0.77866 0 -0.82101 0 0.79816 0.03759 0.55375 VAL_1717 -3.11748 0.53752 1.3454 0.01797 0.05807 -0.04495 0.84563 0 0 0 0 0 0 0.178 4.04615 0.7052 0 2.64269 0.15247 7.36667 CYS_1718 -4.86803 1.41132 2.05194 0.0036 0.01573 0.0235 -0.09996 0 0 0 0 0 0 0.07862 0.71276 -0.19461 0 3.25479 1.26051 3.65016 ALA_1719 -1.20382 0.02529 1.31182 0.00159 0 -0.05873 -0.38764 0 0 0 0 0 0 -0.03383 0 -0.01755 0 1.32468 1.22407 2.18587 GLY_1720 -2.35192 0.41144 2.61755 1e-05 0 -0.09039 -0.78412 0 -0.30324 0 0 0 0 -0.00969 0 0.86929 0 0.79816 0.20492 1.36202 GLN_1721 -2.2531 0.04961 1.79692 0.01158 0.2796 -0.14373 0.23738 0 0 0 0 0 0 -0.12252 4.00095 0.08875 0 -1.45095 0.34555 2.84005 TYR_1722 -6.1522 1.32571 2.30404 0.01784 0.2701 0.17583 -0.2039 0 -0.04214 0 0 0 0 0.23013 1.75635 -0.02512 0 0.58223 0.18343 0.4223 PHE_1723 -8.78881 1.26439 1.05933 0.01902 0.25893 -0.37151 -1.18137 0 -0.30324 0 0 0 0 0.06775 1.6725 0.06064 0 1.21829 0.76279 -4.26128 THR_1724 -5.35567 0.54946 5.24306 0.00483 0.08662 -0.3048 -0.95678 0 -0.62805 0 -0.69469 0 0 0.01088 0.1476 -0.33048 0 1.15175 0.63974 -0.43652 GLU_1725 -5.62061 0.43506 4.52722 0.00667 0.24353 0.19756 -3.17673 0 -0.5737 0 0 -1.18966 0 0.22121 4.3126 -0.28439 0 -2.72453 -0.45938 -4.08515 SER_1726 -3.02349 0.17871 3.34837 0.00184 0.04334 -0.16694 -0.48259 0 -0.54013 0 0 0 0 0.32098 1.26556 0.27954 0 -0.28969 -0.3173 0.61822 GLY_1727 -4.43438 0.58104 3.92014 0.00017 0 -0.1231 -0.604 0 -0.58126 0 -0.69469 0 0 0.45194 0 0.61009 0 0.79816 0.28019 0.20431 LEU_1728 -8.70392 0.48311 2.21396 0.01588 0.16564 0.00533 -1.8285 0 -1.15614 0 0 0 0 0.18349 0.38564 -0.18447 0 1.66147 0.38383 -6.37467 VAL_1729 -6.70129 0.38701 2.83738 0.01324 0.05122 -0.14117 -1.74566 0 -1.10481 0 0 0 0 0.0168 0.00369 -0.19002 0 2.64269 -0.00941 -3.94033 GLY_1730 -3.43131 0.09741 3.58896 0.00018 0 -0.15902 -1.56438 0 -1.04857 0 0 0 0 0.09253 0 0.53645 0 0.79816 0.26241 -0.82718 LEU_1731 -7.82242 0.29847 2.34106 0.01227 0.06628 -0.01293 -1.98264 0 -1.15754 0 0 0 0 0.08994 0.38544 -0.24643 0 1.66147 0.21443 -6.15261 LEU_1732 -8.44875 1.02962 1.59065 0.01259 0.06805 -0.07587 -1.87108 0 -1.09004 0 0 0 0 0.13129 0.48129 -0.23997 0 1.66147 -0.18248 -6.93323 GLU_1733 -5.36129 0.15654 5.24401 0.00473 0.19863 -0.26634 -2.17717 0 -1.04715 0 0 0 0 0.19782 3.85364 -0.22994 0 -2.72453 -0.32537 -2.4764 GLN_1734 -5.49774 0.30837 3.89692 0.00632 0.17689 -0.27499 -1.71318 0 -1.07902 0 0 0 0 0.43796 3.6592 -0.0299 0 -1.45095 -0.31014 -1.87026 ALA_1735 -6.5223 0.21162 2.57699 0.00126 0 -0.01727 -1.97964 0 -1.11662 0 0 0 0 0.18724 0 -0.19313 0 1.32468 -0.19979 -5.72696 ALA_1736 -5.91753 0.47554 2.48423 0.00132 0 0.00455 -1.97236 0 -1.03377 0 0 0 0 0.17895 0 -0.24159 0 1.32468 -0.33519 -5.03117 GLU_1737 -4.17848 0.1025 4.48622 0.00603 0.29435 -0.05079 -1.70617 0 -1.0541 0 0 0 0 0.23875 3.9179 -0.21932 0 -2.72453 -0.38915 -1.27678 LEU_1738 -8.31884 0.91976 3.45826 0.01399 0.0741 -0.1584 -2.0594 0 -0.98628 0 0 0 0 0.59406 0.32853 -0.27197 0 1.66147 -0.30541 -5.05014 PHE_1739 -11.0032 0.69156 3.47318 0.02259 0.17291 -0.16179 -1.74562 0 -0.54034 -0.31771 0 0 0 0.29048 2.95509 -0.05411 0 1.21829 -0.20362 -5.20227 SER_1740 -4.69505 0.18836 4.04203 0.00181 0.0647 -0.1802 -1.04603 0 -0.62727 0 0 0 0 0.2253 1.11413 0.30855 0 -0.28969 -0.07223 -0.96558 THR_1741 -4.00573 0.17326 3.00608 0.00563 0.0609 -0.1906 -0.65513 0 -0.53805 0 0 0 0 0.35802 0.58292 0.07153 0 1.15175 -0.01438 0.00621 GLY_1742 -2.79177 0.08715 2.44159 8e-05 0 -0.18472 -0.64818 0 -0.41571 0 0 0 0 0.041 0 0.21508 0 0.79816 0.03204 -0.42528 GLY_1743 -3.28399 0.1544 2.74756 0.0001 0 -0.17944 -1.61259 0 -0.11331 0 -0.00216 0 0 0.13613 0 -1.36752 0 0.79816 -0.40567 -3.12832 LEU_1744 -7.28711 1.58766 2.62639 0.01246 0.08203 -0.08574 -1.58774 0 -0.15473 -0.31771 0 0 0 0.06567 0.45545 -0.08991 0 1.66147 -0.30648 -3.33829 TYR_1745 -9.87719 1.25755 4.90169 0.01848 0.28418 -0.06123 -0.11561 0 0 0 0 -0.4179 0 0.13272 2.94089 0.01671 0 0.58223 0.03424 -0.30325 GLU_1746 -6.43824 0.49935 6.77757 0.00652 1.1476 0.19101 -3.58583 0 -0.2254 0 0 -0.76551 0 0.08528 3.66621 -0.27992 0 -2.72453 -0.35558 -2.00148 THR_1747 -6.52303 0.47424 3.8467 0.00448 0.0558 0.0074 -1.4288 0 -0.56627 0 0 0 0 0.36202 0.10502 0.10109 0 1.15175 -0.28253 -2.69214 VAL_1748 -7.50247 0.59377 2.27842 0.01294 0.05265 -0.00857 -1.15142 0 -0.72061 0 0 0 0 0.15843 0.67324 0.03142 0 2.64269 -0.14699 -3.08649 ASN_1749 -6.06176 0.8415 5.4587 0.00444 0.60197 -0.45422 -1.57741 0 -0.45736 0 0 0 0 0.03185 2.28004 0.59997 0 -1.34026 0.11127 0.03871 GLU_1750 -6.76201 0.47013 7.59356 0.00801 0.9462 0.21494 -4.40418 0 -0.2254 0 0 -0.08858 0 0.48153 4.15105 -0.34068 0 -2.72453 -0.08807 -0.76804 VAL_1751 -7.65337 0.72158 1.88487 0.01335 0.04791 0.06752 -1.76844 0 -1.00721 0 0 0 0 -0.05707 0.07247 -0.34459 0 2.64269 -0.2565 -5.63678 TYR_1752 -9.91291 2.19046 3.5418 0.01957 0.22497 -0.29369 -1.97242 0 -1.02192 0 0 0 0 1.12815 2.32722 0.04761 0 0.58223 -0.07505 -3.21399 LYS_1753 -5.47927 0.85739 6.6628 0.00824 0.13542 0.29815 -3.95457 0 -0.45736 0 0 -0.08858 0 0.31575 1.55594 -0.04564 0 -0.71458 -0.3912 -1.29751 LEU_1754 -6.40569 0.40614 1.68246 0.01375 0.0755 -0.18248 -0.67112 0 -0.22567 0 0 0 0 -0.04299 0.63899 -0.27244 0 1.66147 -0.34665 -3.66872 VAL_1755 -7.54752 0.53943 1.55016 0.0138 0.05384 -0.09574 -1.38409 0 -0.8675 0 0 0 0 0.09917 0.10703 -0.24263 0 2.64269 -0.07228 -5.20363 ILE_1756 -6.88085 0.58285 3.50534 0.01899 0.07097 -0.34631 -1.45881 0.03652 -0.98789 0 0 0 0 0.00245 0.5948 -0.34357 0 2.30374 5.2019 2.30012 PRO_1757 -5.4584 0.55692 3.1868 0.00225 0.03602 -0.12783 -1.42132 0.82865 -0.52925 0 0 0 0 0.07603 0.14717 1.14134 0 -1.64321 5.27974 2.07491 ILE_1758 -7.95919 0.68108 2.81935 0.02055 0.06043 -0.13653 -1.35941 0 -0.58987 0 0 0 0 -0.05363 3.85928 -0.46717 0 2.30374 0.16207 -0.6593 LEU_1759 -8.70168 0.42207 3.1525 0.01351 0.07839 -0.24253 -2.03442 0 -0.65223 -0.52887 0 0 0 0.40111 0.51869 -0.30872 0 1.66147 -0.08922 -6.30993 GLU_1760 -5.08443 0.20907 3.96702 0.00504 0.21781 -0.46142 -1.17544 0 -0.66859 0 0 0 0 0.24301 2.93516 -0.15224 0 -2.72453 -0.29751 -2.98706 ALA_1761 -3.41651 0.12106 1.78513 0.00125 0 -0.1344 -0.72625 0 -0.52925 0 0 0 0 0.14238 0 -0.18871 0 1.32468 -0.2436 -1.86422 HIS_1762 -4.76746 0.70663 3.86077 0.00557 0.47944 -0.20952 -1.76125 0 -0.58987 0 0 -0.45926 0 -0.01071 1.98788 -0.08614 0 -0.30065 -0.32912 -1.47369 ARG_1763 -3.8351 0.26993 2.88117 0.01194 0.23843 -0.19659 -1.69683 0 -0.50235 0 0 0 0 -0.06755 2.25616 -0.06915 0 -0.09474 -0.29386 -1.09853 GLU_1764 -5.71026 0.58465 6.38461 0.0065 0.31495 0.61118 -4.8415 0 -0.68017 -0.52887 0 -0.46154 0 0.2109 3.7084 0.2469 0 -2.72453 0.26671 -2.61208 PHE_1765 -4.49686 0.39084 2.73793 0.01839 0.28719 0.00663 -1.07161 0 -0.85716 0 0 0 0 0.29649 3.47626 0.31138 0 1.21829 0.31133 2.6291 ARG_1766 -2.92957 0.16006 2.95096 0.00909 0.17645 -0.01721 -0.43415 0 -0.5543 0 0 0 0 0.24793 1.67986 -0.03195 0 -0.09474 -0.13711 1.02532 LYS_1767 -5.98723 0.37968 6.25454 0.00873 0.12002 0.40688 -4.22988 0 -0.50582 0 0 -0.46154 0 0.74637 7.37874 -0.08096 0 -0.71458 -0.25588 3.05906 LEU_1768 -8.37151 0.72818 3.77312 0.01348 0.07374 -0.33188 -1.90811 0 -1.22804 0 0 0 0 0.15411 1.36639 -0.20756 0 1.66147 -0.20814 -4.48475 THR_1769 -4.2695 0.11842 4.70039 0.00696 0.06132 -0.04533 -1.71576 0 -0.97131 0 0 0 0 0.10332 0.26522 0.0346 0 1.15175 -0.01798 -0.57789 LEU_1770 -4.96993 0.18696 4.52608 0.01328 0.07208 -0.15294 -1.74077 0 -1.04812 0 0 0 0 0.15139 0.2636 -0.27132 0 1.66147 -0.10321 -1.41142 THR_1771 -6.99708 1.52315 4.45344 0.00886 0.05726 -0.04941 -2.22337 0 -1.11215 0 0 0 0 0.21479 0.18604 0.00671 0 1.15175 0.02937 -2.75063 HIS_1772 -5.37769 0.25261 4.1948 0.00405 0.3958 -0.35116 -2.29836 0 -1.06855 0 0 0 0 0.3606 2.09264 0.14981 0 -0.30065 0.0189 -1.92721 SER_1773 -4.56077 0.16075 4.99932 0.00139 0.02368 -0.06608 -1.81037 0 -0.90669 0 0 0 0 0.57743 1.16226 0.23792 0 -0.28969 -0.24527 -0.71612 LYS_1774 -6.57992 0.56527 6.64946 0.0058 0.09772 -0.44808 -2.25576 0 -1.06437 0 0 0 0 0.31046 1.27726 -0.04665 0 -0.71458 -0.20462 -2.40803 LEU_1775 -7.95429 0.63886 2.88131 0.01636 0.07593 -0.17022 -1.79759 0 -1.18371 0 0 0 0 0.2898 0.93595 -0.22405 0 1.66147 -0.16511 -4.99528 GLN_1776 -4.82668 0.13556 5.12624 0.00879 0.19465 -0.22954 -2.15237 0 -1.05022 0 0 0 0 0.11534 2.70673 0.12815 0 -1.45095 0.05349 -1.24082 ARG_1777 -5.61297 0.40927 5.77965 0.0122 0.42278 -0.32299 -1.59121 0 -0.76955 0 0 0 0 0.24995 2.7596 -0.16022 0 -0.09474 -0.12218 0.95959 ALA_1778 -5.74048 0.25813 3.35363 0.00122 0 0.03358 -1.85343 0 -1.17275 0 0 0 0 0.15614 0 0.04876 0 1.32468 -0.17591 -3.76643 PHE_1779 -6.45107 0.37442 3.87996 0.02216 0.23379 -0.24151 -2.0516 0 -1.18521 0 0 0 0 0.50892 3.54589 -0.08546 0 1.21829 -0.00471 -0.23614 ASP_1780 -5.03618 0.15735 5.76597 0.0032 0.2739 -0.35481 -2.25139 0 -0.98291 0 0 0 0 0.13655 1.76528 0.09328 0 -2.14574 -0.22432 -2.79983 SER_1781 -5.98509 0.6282 5.69109 0.00161 0.02514 -0.33463 -1.42455 0 -0.43124 0 0 0 0 0.65312 0.59708 0.28543 0 -0.28969 -0.18631 -0.76983 ILE_1782 -7.9555 0.86503 4.98233 0.01942 0.06188 -0.56195 -1.50977 0 -0.6022 0 0 0 0 -0.02453 0.13736 -0.38247 0 2.30374 0.14063 -2.52603 VAL_1783 -3.38006 0.12288 2.5254 0.01324 0.05003 -0.17608 -0.87053 0 -0.60782 0 0 0 0 0.06093 0.20269 -0.20361 0 2.64269 0.13323 0.51298 ASN_1784 -3.3867 0.13766 3.19943 0.00455 0.26475 -0.28048 -0.88616 0 -0.45339 0 0 0 0 0.25475 1.63365 0.06989 0 -1.34026 -0.03908 -0.82139 LYS_1785 -5.67397 0.3982 5.55101 0.0083 0.15772 0.18032 -1.91063 0 -0.46709 0 0 -0.4179 0 1.18926 1.14958 0.0218 0 -0.71458 0.0225 -0.50548 ASP_1786 -4.2385 0.22464 5.14913 0.00536 0.61928 -0.00583 -1.93922 0 0 0 0 -0.55594 0 -0.01385 4.21512 0.18222 0 -2.14574 0.48429 1.98098 HIS_1787 -1.99284 0.06358 2.03151 0.00513 0.47896 -0.18906 0.27378 0 0 0 0 0 0 -0.04024 3.71166 -0.09942 0 -0.30065 0.21756 4.15998 LYS_1788 -2.42895 0.07612 2.29197 0.00791 0.14998 -0.08407 -0.95487 0 -0.36878 0 0 0 0 0.3381 0.97739 -0.06215 0 -0.71458 -0.33239 -1.10432 ARG_1789 -8.08518 0.73999 7.89487 0.01078 0.34199 0.51908 -4.06497 0 -0.0097 0 -0.00216 -1.32145 0 -0.03348 2.02817 -0.08199 0 -0.09474 -0.2662 -2.425 MET_1790 -3.03881 1.59413 0.88913 0.00763 0.01853 -0.27318 -0.06286 0 0 0 0 0 0 -0.03483 2.34647 0.19607 0 1.65735 0.29758 3.5972 PHE_1791 -6.32794 1.05762 1.44653 0.0179 0.21744 -0.48163 -0.45806 0 0 0 0 0 0 0.47302 2.31355 -0.07937 0 1.21829 0.57916 -0.0235 GLY_1792 -2.88595 0.23508 1.43514 2e-05 0 -0.26952 -0.37221 0 0 0 0 0 0 0.37632 0 0.53711 0 0.79816 0.23173 0.08589 THR_1793 -6.11368 0.20122 4.95215 0.00378 0.07672 0.02185 -1.35909 0 0 -0.68072 0 0 0 0.71791 0.56091 0.00367 0 1.15175 0.18049 -0.28303 TYR_1794 -9.68469 1.01453 2.309 0.0175 0.26167 -0.1117 -1.29957 0 0 -0.60962 0 0 0 -0.00591 1.68341 -0.11147 0 0.58223 -0.0529 -6.00752 PHE_1795 -11.2482 0.82475 2.28919 0.01826 0.25516 -0.05165 -2.24554 0 0 -1.26239 0 0 0 0.90578 1.69808 -0.16986 0 1.21829 -0.0434 -7.81152 ARG_1796 -8.81734 1.00973 7.99689 0.0169 0.68691 0.24564 -4.99696 0 0 -0.89468 0 -0.97318 0 0.11373 4.81264 0.00732 0 -0.09474 -0.00229 -0.88942 VAL_1797 -7.57962 0.78861 1.32774 0.01163 0.04073 0.00961 -2.20942 0 0 -1.11488 0 0 0 0.42144 0.33752 -0.72197 0 2.64269 -0.22894 -6.27486 GLY_1798 -4.38273 0.14986 2.82629 4e-05 0 -0.03319 -2.32064 0 0 -1.49883 0 0 0 -0.04368 0 1.31063 0 0.79816 0.96449 -2.2296 PHE_1799 -9.38138 0.60421 1.82514 0.01786 0.24599 -0.1829 -1.88933 0 0 -0.74053 0 0 0 0.03965 1.81688 -0.11083 0 1.21829 1.05935 -5.47761 PHE_1800 -7.75326 0.30728 3.03455 0.01748 0.28146 -0.10177 -2.11702 0 0 -0.90332 0 0 0 0.00962 2.40202 -0.24002 0 1.21829 0.04868 -3.79601 GLY_1801 -3.08852 0.19913 3.56861 1e-05 0 -0.05521 -2.95733 0 -0.63591 0 -0.59098 0 0 0.27264 0 -1.50246 0 0.79816 0.54609 -3.44576 SER_1802 -1.94879 0.11642 2.63313 0.00158 0.04371 -0.23178 -0.09492 0 -0.45052 0 0 0 0 0.22078 0.16461 -0.09613 0 -0.28969 0.21731 0.28572 LYS_1803 -4.50985 0.53075 4.53404 0.00813 0.13167 0.18597 -0.88735 0 0 0 0 0 0 0.03682 3.42782 -0.02426 0 -0.71458 -0.50622 2.21294 PHE_1804 -9.44828 1.50163 1.97198 0.01998 0.21052 -0.17667 -2.16397 0 -1.12796 0 0 0 0 -0.01012 2.38622 0.11283 0 1.21829 -0.41195 -5.9175 GLY_1805 -2.28034 0.21003 2.8745 2e-05 0 -0.28883 -1.22314 0 -0.94634 0 0 0 0 -0.18576 0 -1.27909 0 0.79816 -0.00246 -2.32325 ASP_1806 -1.9831 0.10003 3.23739 0.00271 0.2926 0.19745 -3.20434 0 0 0 0 -0.10295 0 0.06476 2.22951 -0.01699 0 -2.14574 -0.0279 -1.35658 LEU_1807 -7.13699 1.37283 2.3654 0.01424 0.10343 -0.28742 -1.36036 0 -1.06215 0 0 0 0 -0.02009 0.96407 -0.17316 0 1.66147 -0.35136 -3.91008 ASP_1808 -5.98251 0.39146 7.21562 0.00335 0.36543 -0.83231 -2.8735 0 -0.49582 0 -0.59098 0 0 0.0375 3.67571 -0.11347 0 -2.14574 -0.42833 -1.77358 GLU_1809 -3.85053 0.99723 5.68774 0.00773 0.30885 -0.16345 -4.21734 0 0 -0.21307 0 0 0 0.01122 4.1628 0.47105 0 -2.72453 0.11703 0.59475 GLN_1810 -5.21697 0.45471 4.07281 0.00816 0.53652 -0.15003 -1.95766 0 -0.5701 -0.52747 0 0 0 0.04347 2.76886 0.03612 0 -1.45095 0.23866 -1.71386 GLU_1811 -5.30406 0.54589 4.76141 0.00496 0.21005 -0.22138 -3.73154 0 0 -0.60482 0 -0.21081 0 -0.04526 3.22492 0.29827 0 -2.72453 0.00332 -3.79357 PHE_1812 -9.73683 1.01707 3.75571 0.01867 0.25195 -0.1774 -2.15062 0 0 -1.11488 0 0 0 1.53781 1.43218 -0.24716 0 1.21829 -0.05428 -4.24949 VAL_1813 -7.37711 0.58131 1.02608 0.01185 0.04093 -0.06897 -2.13742 0 0 -1.10071 0 0 0 0.16492 0.04414 -0.49805 0 2.64269 -0.3547 -7.02504 TYR_1814 -9.60848 1.2869 3.98253 0.02016 0.18601 0.36148 -2.71104 0 0 -1.26239 0 -0.75105 0 0.72931 3.74671 -0.1468 0 0.58223 -0.29167 -3.87612 LYS_1815 -6.1654 0.28589 5.53048 0.01336 0.24195 0.27789 -3.30894 0 0 -0.52092 0 -0.44985 0 0.11765 3.15703 0.3475 0 -0.71458 -0.01197 -1.1999 GLU_1816 -6.90053 1.1836 6.73645 0.00649 0.53324 0.51814 -3.8323 1.55741 0 -0.68072 0 -0.01348 0 0.35366 3.22416 0.11543 0 -2.72453 0.29016 0.36719 PRO_1817 -3.71083 0.39763 3.40323 0.0023 0.0613 -0.03361 -0.69048 2.13358 -0.54011 0 0 0 0 1.83841 0.12067 -1.26748 0 -1.64321 0.53139 0.60279 ALA_1818 -4.10292 1.90522 1.17764 0.00187 0 -0.34977 -0.09912 0 0 0 0 0 0 0.00649 0 -0.08157 0 1.32468 0.26902 0.05154 ILE_1819 -2.37785 0.20616 1.94807 0.02857 0.08459 -0.01441 0.17446 0 0 0 0 0 0 -0.00246 8.47841 -0.02831 0 2.30374 -0.00626 10.7947 THR_1820 -5.5607 0.43342 3.84097 0.00577 0.05287 -0.11236 -0.94233 0 -0.54011 0 0 0 0 0.06023 0.22151 0.17482 0 1.15175 0.06246 -1.15171 LYS_1821 -4.87144 0.43672 4.01199 0.00891 0.1347 -0.19055 -1.88178 0 -0.52902 0 -0.33586 0 0 -3e-05 1.15404 -0.0624 0 -0.71458 -0.04615 -2.88545 LEU_1822 -5.37484 0.97204 1.77686 0.01371 0.15442 -0.05714 -0.82461 0.1748 -0.5034 0 0 0 0 0.07701 1.67277 -0.12443 0 1.66147 0.78771 0.40637 PRO_1823 -3.87031 0.83701 2.37811 0.00257 0.03922 -0.21053 -1.05864 0.67952 -0.48526 0 0 0 0 -0.05053 0.99948 0.78371 0 -1.64321 0.83854 -0.76032 GLU_1824 -5.3357 0.26022 5.69293 0.00619 0.2672 -0.24074 -2.75617 0 -0.62213 0 -0.33586 0 0 0.46209 3.22543 -0.10824 0 -2.72453 0.00744 -2.20187 ILE_1825 -8.75522 0.54724 2.04005 0.01797 0.11351 -0.3637 -1.50791 0 -0.91743 0 0 0 0 0.07742 3.50759 -0.26285 0 2.30374 -0.04161 -3.24117 SER_1826 -5.44245 1.06442 4.28804 0.00194 0.0647 -0.1531 -1.63608 0 -1.01392 0 0 0 0 0.0279 0.48359 0.36645 0 -0.28969 0.16596 -2.07225 HIS_1827 -4.07085 0.1651 4.03128 0.00465 0.66093 -0.15004 -2.05706 0 -0.92992 0 0 0 0 0.1503 2.36602 0.08706 0 -0.30065 0.11147 0.06831 ARG_1828 -5.68318 0.48354 5.94718 0.01164 0.5755 0.15067 -3.19748 0 -0.91555 0 0 -0.01348 0 0.01724 2.04415 -0.00171 0 -0.09474 -0.16399 -0.84022 LEU_1829 -7.37279 0.258 2.67232 0.01378 0.07306 -0.25666 -2.03026 0 -1.08841 0 0 0 0 0.25959 0.47971 -0.24168 0 1.66147 -0.10835 -5.68021 GLU_1830 -5.00119 0.33146 4.40934 0.00541 0.27223 -0.15922 -1.62869 0 -0.78729 0 0 0 0 0.16081 3.28846 -0.09125 0 -2.72453 -0.16678 -2.09125 ALA_1831 -3.80138 0.17093 3.37974 0.00131 0 -0.23675 -1.60047 0 -0.8038 0 0 0 0 0.02007 0 -0.14651 0 1.32468 -0.24008 -1.93226 PHE_1832 -8.11435 1.10252 3.9994 0.02004 0.19908 -0.17813 -1.71484 0 -0.99243 0 0 0 0 0.01854 1.41836 -0.42514 0 1.21829 0.12697 -3.32169 TYR_1833 -9.89802 1.06735 3.13055 0.01762 0.2514 -0.09625 -1.5164 0 -0.95899 0 0 0 0 0.7162 1.91816 -0.00166 0 0.58223 0.14314 -4.64467 GLY_1834 -4.36709 0.21251 3.57772 0.00015 0 -0.06449 -1.70158 0 -0.27677 0 0 0 0 0.91522 0 0.54179 0 0.79816 0.00487 -0.35951 GLN_1835 -3.07456 0.15216 3.21721 0.0057 0.17894 -0.1948 -0.85096 0 -0.35915 0 0 0 0 0.00372 2.93002 -0.16652 0 -1.45095 0.01321 0.40403 CYS_1836 -4.36283 0.1145 1.85162 0.00272 0.01109 -0.09187 -0.35096 0 -0.55193 0 0 0 0 0.34492 0.87314 0.32765 0 3.25479 0.15674 1.57958 PHE_1837 -5.98561 0.29845 2.07094 0.02022 0.28155 -0.05949 -1.57363 0 -0.40607 0 0 0 0 0.56038 3.28692 -0.23777 0 1.21829 0.27326 -0.25256 GLY_1838 -3.67359 0.19736 3.51212 1e-05 0 -0.12542 -2.02633 0 -0.47673 0 0 0 0 0.09086 0 -1.44697 0 0.79816 0.3616 -2.78894 ALA_1839 -2.29566 0.06963 2.25547 0.00132 0 -0.07527 0.28916 0 0 0 0 0 0 0.13595 0 -0.13033 0 1.32468 0.00664 1.58158 GLU_1840 -3.60492 0.45215 3.37045 0.00768 1.23986 -0.32737 -1.08794 0 0 0 0 0 0 -0.03671 3.09943 -0.16369 0 -2.72453 -0.60095 -0.37655 PHE_1841 -6.90377 0.77636 5.46186 0.01832 0.26479 0.34243 -2.75478 0 -0.47673 -0.46561 0 0 0 -0.03328 1.58101 -0.16149 0 1.21829 -0.39016 -1.52277 VAL_1842 -5.66556 0.663 1.11962 0.01241 0.03788 -0.1655 -0.19541 0 0 0 0 0 0 0.00144 0.17941 -0.74826 0 2.64269 -0.30699 -2.42528 GLU_1843 -4.1425 0.3561 4.08231 0.00444 0.2118 0.28243 -3.55574 0 0 -1.18404 0 0 0 0.00776 3.53264 0.01238 0 -2.72453 0.04784 -3.0691 VAL_1844 -4.85446 0.47296 1.40523 0.01291 0.04341 -0.20777 -0.71061 0 0 0 0 0 0 0.46411 0.49219 -0.42872 0 2.64269 0.05031 -0.61773 ILE_1845 -6.28159 0.15925 1.82122 0.02 0.07296 0.03246 -0.28859 0 0 -0.32202 0 0 0 -0.05413 0.84666 -0.22951 0 2.30374 -0.15709 -2.07664 LYS_1846 -1.53201 0.02921 1.36041 0.00895 0.15182 -0.12358 0.23345 0 0 0 0 0 0 0.34735 0.92201 -0.15119 0 -0.71458 -0.16925 0.36259 ASP_1847 -3.57458 0.137 4.46646 0.00467 0.83487 0.04942 -1.69712 0 0 0 -1.28208 0 0 -0.0043 5.10734 0.19688 0 -2.14574 -0.16524 1.92757 SER_1848 -3.25289 0.17057 2.55875 0.00258 0.03088 -0.17104 -0.34443 0 0 0 0 0 0 -3e-05 1.07858 0.16175 0 -0.28969 0.20627 0.15131 THR_1849 -3.35806 0.40922 4.12452 0.00413 0.07562 0.02004 -1.5989 0.54668 0 0 -1.42805 0 0 -0.00277 0.26939 0.14729 0 1.15175 0.05252 0.41339 PRO_1850 -1.80764 0.3231 1.48707 0.00259 0.0733 -0.16333 0.16412 1.01693 0 0 0 0 0 0.1265 0.3198 -0.53649 0 -1.64321 -0.02569 -0.66295 VAL_1851 -4.1023 0.52916 -0.24867 0.01232 0.04066 -0.18724 0.05707 0 0 0 0 0 0 0.02684 0.38324 -0.38252 0 2.64269 -0.08382 -1.31257 ASP_1852 -4.09806 0.19863 5.83679 0.00434 0.62878 0.42349 -3.71812 0 -0.59734 0 0 -0.47561 0 -0.05216 1.63889 -0.73928 0 -2.14574 -0.33742 -3.43282 LYS_1853 -3.75253 1.02969 4.80355 0.00754 0.1306 -0.07718 -3.7086 0 -0.36269 0 0 0 0 -0.10564 1.53167 -0.06843 0 -0.71458 -0.31757 -1.60417 THR_1854 -2.3541 0.15347 3.09883 0.00519 0.06512 -0.04103 -0.47194 0 0 0 0 0 0 -0.05775 0.25256 0.10738 0 1.15175 -0.24042 1.66906 LYS_1855 -3.30466 0.21746 4.27815 0.0125 0.18012 0.09927 -3.08012 0 -0.59734 0 0 -0.47561 0 -0.03382 4.53463 -0.05811 0 -0.71458 -0.19033 0.86755 LEU_1856 -5.73721 0.69751 0.74666 0.01322 0.04588 -0.23865 -0.00318 0 -0.36269 0 0 0 0 0.14443 0.29623 -0.33516 0 1.66147 -0.28885 -3.36033 ASP_1857 -4.72962 0.66285 5.42312 0.00475 0.54139 0.096 -2.2558 1.01649 -0.49831 0 -1.50781 0 0 -0.06126 1.91348 -0.5144 0 -2.14574 -0.41763 -2.47251 PRO_1858 -2.56197 0.37051 2.31747 0.00243 0.04629 0.07508 -0.06296 1.64989 0 0 0 0 0 -0.1199 0.53608 -0.49495 0 -1.64321 -0.42615 -0.31139 ASN_1859 -3.08577 0.28864 3.372 0.00468 0.27497 -0.34984 -2.02602 0 0 0 -0.6185 0 0 -0.00081 1.55911 -0.08476 0 -1.34026 -0.38572 -2.39227 LYS_1860 -6.22597 0.26501 5.53068 0.00838 0.09843 -0.07415 -3.40436 0 -0.49831 0 0 0 0 -0.00166 2.36079 -0.05175 0 -0.71458 -0.27233 -2.97983 ALA_1861 -4.94272 0.76114 1.45982 0.00152 0 0.247 -2.06288 0 0 -1.02145 0 0 0 -0.05419 0 0.5574 0 1.32468 0.40282 -3.32686 TYR_1862 -10.2046 1.19047 4.39368 0.01783 0.24601 -0.07208 -2.59862 0 0 -0.90332 -0.88931 0 0 -0.00955 1.74608 -0.10171 0 0.58223 0.3866 -6.21623 ILE_1863 -7.57198 0.78232 1.29065 0.02194 0.06745 0.05184 -1.87932 0 0 -0.95021 0 0 0 0.16459 1.04436 -0.72906 0 2.30374 -0.23961 -5.6433 GLN_1864 -8.25276 0.48887 6.6383 0.00895 0.22832 0.67435 -5.12428 0 0 -1.49883 -1.16237 -0.76237 0 0.03588 2.87147 0.31331 0 -1.45095 -0.05186 -7.04399 ILE_1865 -6.67677 1.35974 -0.31662 0.02169 0.06729 -0.36018 -0.57506 0 0 0 0 0 0 -0.03888 1.16408 -0.76548 0 2.30374 -0.08027 -3.89673 THR_1866 -5.85187 0.49312 3.56756 0.00591 0.05392 0.07037 -1.94995 0 0 -0.89468 0 0 0 0.30142 0.19569 -0.04861 0 1.15175 -0.09687 -3.00224 PHE_1867 -5.67129 0.40905 1.72174 0.01839 0.08592 -0.08775 -0.65963 0 0 0 0 0 0 -0.02712 1.91863 0.05398 0 1.21829 -0.12337 -1.14316 VAL_1868 -8.05311 0.84081 1.39461 0.01062 0.05048 -0.36272 -0.73567 0 0 -0.60962 0 0 0 -0.01547 0.89554 -0.54287 0 2.64269 -0.33435 -4.81906 GLU_1869 -4.03538 0.4602 3.42101 0.00459 0.2129 0.16282 -2.34209 0.48831 0 -1.126 0 0 0 0.04699 2.55972 0.10175 0 -2.72453 0.00605 -2.76366 PRO_1870 -4.58967 1.0363 0.80668 0.00251 0.07161 -0.18532 -0.64612 0.91703 0 0 0 0 0 -0.08384 0.16636 -0.68022 0 -1.64321 -0.07528 -4.90317 TYR_1871 -7.54919 0.40349 2.89957 0.01835 0.1011 -0.37453 -0.49687 0 0 -0.67277 0 0 0 -0.00218 2.34897 -0.10989 0 0.58223 -0.26948 -3.12118 PHE_1872 -7.9443 4.24706 1.84578 0.01888 0.27898 -0.48462 -0.77333 0 0 0 0 0 0 0.15885 2.08086 -0.13578 0 1.21829 -0.10539 0.40529 ASP_1873 -5.31421 0.55543 6.50625 0.00313 0.21982 0.22819 -3.82404 0 -0.50357 0 -0.94296 -0.8562 0 0.07748 2.71783 0.08649 0 -2.14574 -0.12363 -3.31573 GLU_1874 -2.08391 0.05507 1.96766 0.00436 0.22514 -0.11885 -0.14152 0 0 0 0 0 0 0.1504 3.44892 -0.28548 0 -2.72453 -0.35983 0.13743 TYR_1875 -5.16798 0.97483 4.06059 0.0192 0.20451 -0.27271 -0.16601 0 -0.31662 0 0 0 0 0.16849 5.29067 -0.00359 0 0.58223 -0.21838 5.15523 GLU_1876 -7.37278 0.66134 7.40302 0.00502 0.23947 -0.06687 -4.39778 0 -0.49862 0 -0.94296 -0.23049 0 0.29132 4.33648 -0.36069 0 -2.72453 -0.24381 -3.90185 MET_1877 -5.56638 3.47646 2.75515 0.01126 0.20638 -0.37162 -0.53265 0 -0.50357 0 0 0 0 0.16828 6.83522 -0.01483 0 1.65735 -0.40243 7.7186 LYS_1878 -3.21101 0.18333 3.19626 0.00886 0.14178 -0.20854 -0.77149 0 -0.31662 0 0 0 0 -0.03825 1.16716 -0.15207 0 -0.71458 -0.22285 -0.93801 ASP_1879 -2.76901 0.04674 3.15658 0.00307 0.2867 -0.28849 -0.23137 0 0 0 0 0 0 0.28868 2.23787 -0.34412 0 -2.14574 -0.22161 0.0193 ARG_1880 -8.81351 1.01068 7.41647 0.01217 0.30421 0.21574 -4.53528 0 -0.49862 0 -1.01513 0 0 0.01143 2.52918 0.02141 0 -0.09474 0.16126 -3.27471 VAL_1881 -2.9534 0.03158 2.7454 0.01251 0.04871 -0.21583 -1.07773 0 0 0 0 0 0 0.10022 0.64107 -0.37731 0 2.64269 0.27671 1.87463 THR_1882 -4.69942 0.19519 5.58656 0.00526 0.07849 -0.14561 -1.33758 0 -0.23592 0 -1.35055 0 0 -0.00945 0.14618 -0.13942 0 1.15175 -0.20568 -0.9602 TYR_1883 -5.11043 0.76795 3.46301 0.01837 0.32802 -0.13099 -0.68056 0 0 0 -0.55998 0 0 0.56011 2.54093 0.1903 0 0.58223 -0.3393 1.62964 PHE_1884 -8.67917 1.17838 3.62967 0.01995 0.23176 -0.41351 -0.8748 0 -0.43062 0 0 0 0 0.00391 1.70198 -0.28667 0 1.21829 -0.11501 -2.81584 GLU_1885 -7.03938 0.39207 7.67751 0.00744 0.31821 0.00415 -2.74092 0 0 0 -1.65611 0 0 0.31463 3.67225 -0.32921 0 -2.72453 -0.31557 -2.41948 LYS_1886 -6.81327 0.86781 5.19945 0.01046 0.17349 -0.64754 -2.14536 0 -0.23592 0 0 0 0 -0.03685 0.92619 -0.04915 0 -0.71458 -0.54374 -4.009 ASN_1887 -5.77872 1.14587 3.89955 0.00453 0.30298 -0.52431 -1.53575 0 -0.43062 0 -0.55998 0 0 -0.04578 2.06895 -0.47 0 -1.34026 -0.20289 -3.46645 PHE_1888 -7.79369 0.60219 2.49564 0.01778 0.00198 0.04351 -1.063 0 0 0 -0.28827 0 0 0.36685 4.15393 -0.25705 0 1.21829 -0.14093 -0.64278 ASN_1889 -4.00328 0.20546 3.20169 0.0062 0.63262 0.37749 -0.92838 0 0 -0.01742 -0.42129 0 0 0.08923 1.90962 -1.01488 0 -1.34026 -0.16177 -1.46497 LEU_1890 -8.53241 1.99709 2.71327 0.01449 0.07706 -0.36967 -1.32514 0 0 -1.48604 0 0 0 0.02318 0.90296 -0.32516 0 1.66147 0.02098 -4.62791 ARG_1891 -6.28676 0.17414 4.93124 0.01059 0.31446 0.13321 -2.6837 0 0 -0.69084 -0.69867 0 0 -0.04321 4.29345 -0.19206 0 -0.09474 0.09438 -0.73853 ARG_1892 -6.81116 0.44194 6.0455 0.00837 0.30915 0.30625 -4.53217 0 0 -0.67277 0 -1.08669 0 0.02149 2.08413 0.09863 0 -0.09474 0.06073 -3.82136 PHE_1893 -10.9964 1.00246 1.87662 0.01864 0.2644 -0.10478 -2.17309 0 0 -1.17418 0 0 0 0.06681 1.33714 -0.19874 0 1.21829 -0.13453 -8.99735 MET_1894 -7.50636 0.92701 3.39803 0.00875 0.01192 -0.07741 -2.67014 0 0 -1.126 0 0 0 1.1819 1.62831 -0.01901 0 1.65735 -0.06018 -2.64583 TYR_1895 -7.83888 1.11855 3.03164 0.01897 0.44277 0.05468 -2.2364 0 0 -1.14778 0 0 0 0.21331 2.38419 -0.40008 0 0.58223 -0.06754 -3.84434 THR_1896 -3.94816 0.61822 1.20035 0.00517 0.09418 -0.34887 -0.40056 0 0 0 0 0 0 -0.03266 2.10391 -0.209 0 1.15175 -0.09831 0.13602 THR_1897 -4.33846 0.53932 3.49052 0.00394 0.08929 0.01055 -2.12644 0.61013 0 -1.2337 0 0 0 0.6351 3.36102 0.191 0 1.15175 0.26788 2.65188 PRO_1898 -3.6715 0.66155 1.822 0.00313 0.12313 -0.09126 -0.38862 1.75239 0 0 0 0 0 -0.03017 0.25646 -0.22794 0 -1.64321 0.33792 -1.09611 PHE_1899 -7.94545 0.48442 3.84328 0.0192 0.43412 -0.08342 -1.8479 0 0 -0.76893 0 0 0 0.66687 2.33281 -0.41758 0 1.21829 -0.02297 -2.08725 THR_1900 -6.63137 0.45962 4.99344 0.00517 0.07971 -0.21397 -1.63629 0 -0.84814 0 -0.09094 0 0 0.02745 0.2231 -0.34457 0 1.15175 -0.20054 -3.0256 LEU_1901 -2.52666 0.16744 0.84326 0.01318 0.08243 -0.22621 0.49142 0 0 0 0 0 0 0.8144 0.16526 -0.15157 0 1.66147 -0.20728 1.12713 GLU_1902 -2.43769 0.17953 2.93775 0.00643 0.30712 0.03535 -0.72106 0 0 0 0 -0.11801 0 -0.05901 4.52197 -0.08906 0 -2.72453 -0.3029 1.53588 GLY_1903 -1.8784 0.09233 1.95942 9e-05 0 -0.11376 -0.62111 0 -0.40948 0 0 0 0 0.22335 0 -1.4251 0 0.79816 -0.6059 -1.98039 ARG_1904 -4.42349 0.32815 4.95294 0.0089 0.19159 0.18374 -1.85369 0.00285 -0.43866 0 -0.09094 -0.11801 0 0.06115 2.91938 -0.11474 0 -0.09474 -0.67765 0.83678 PRO_1905 -3.08641 0.21663 1.90586 0.00232 0.04532 0.18462 -0.0725 0.75709 0 0 0 0 0 0.4134 0.13213 0.61477 0 -1.64321 -0.08362 -0.61359 ARG_1906 -2.45826 0.31988 1.56953 0.00906 0.18352 -0.11686 -0.61406 0 0 0 0 0 0 0.3904 2.76033 -0.097 0 -0.09474 0.23954 2.09137 GLY_1907 -2.02748 0.1924 1.58643 9e-05 0 -0.03701 -0.87897 0 0 0 -0.67082 0 0 1.44506 0 -0.40927 0 0.79816 0.36599 0.36459 GLU_1908 -3.51312 0.3282 3.77811 0.00609 0.19834 -0.11734 -1.23882 0 -0.39412 0 0 0 0 0.24403 3.94061 0.16553 0 -2.72453 0.21316 0.88613 LEU_1909 -5.71423 0.76374 1.18146 0.01137 0.0858 -0.29189 -0.0653 0 0 0 0 0 0 -0.06199 2.82213 -0.11019 0 1.66147 0.02988 0.31224 HIS_1910 -4.73282 0.64829 3.68638 0.00425 0.57186 -0.47664 -0.39649 0 0 0 0 0 0 0.00483 2.04066 -0.11909 0 -0.30065 -0.11974 0.81084 GLU_1911 -4.93642 0.47951 4.07435 0.0068 0.31092 -0.44866 -1.71849 0 -0.39412 0 0 0 0 0.22274 3.23807 0.12729 0 -2.72453 -0.18255 -1.9451 GLN_1912 -7.28268 0.61579 6.30293 0.01037 0.61209 -0.33412 -2.61844 0 0 0 -0.67082 0 0 1.21863 2.64414 0.14891 0 -1.45095 0.3004 -0.50374 TYR_1913 -9.39026 0.83327 3.14948 0.01912 0.2053 0.13828 -3.11442 0 0 -0.76893 0 0 0 0.01888 2.35576 -0.0028 0 0.58223 0.30345 -5.67063 ARG_1914 -9.04526 2.49457 7.17277 0.01033 0.36946 0.75612 -5.4939 0 0 -1.1769 0 -0.71277 0 0.13901 2.35518 -0.1906 0 -0.09474 -0.00331 -3.42003 ARG_1915 -7.06139 0.6197 6.2239 0.01473 0.41255 0.36847 -3.60169 0 0 -1.2337 0 -0.29742 0 0.25157 3.44759 0.21643 0 -0.09474 0.07323 -0.66077 ASN_1916 -6.65876 0.75028 4.71731 0.00373 0.25706 0.07146 -3.04456 0 0 -1.03673 0 0 0 -0.00982 3.63055 -0.09233 0 -1.34026 0.12058 -2.63149 THR_1917 -7.11628 2.3641 4.41862 0.00795 0.06184 -0.11138 -2.12611 0 0 -1.14778 0 0 0 0.20677 0.0338 0.07207 0 1.15175 0.09816 -2.0865 VAL_1918 -7.13311 0.46444 1.99085 0.0113 0.03632 -0.01262 -2.42909 0 0 -1.12291 0 0 0 -0.05209 0.40375 -0.57833 0 2.64269 -0.08422 -5.86301 LEU_1919 -7.31974 0.70555 1.63952 0.01306 0.06652 0.15808 -2.38654 0 0 -1.17418 0 0 0 0.1395 0.49195 -0.18087 0 1.66147 -0.20844 -6.39411 THR_1920 -5.94371 0.46923 3.91193 0.00499 0.05112 -0.05721 -3.03579 0 0 -1.74069 0 0 0 -0.04563 0.57324 -0.15779 0 1.15175 0.00117 -4.81739 THR_1921 -7.48778 0.48907 3.87887 0.00441 0.07297 -0.08962 -1.56119 0 0 -0.69084 -0.39802 0 0 0.01094 0.32009 -0.06039 0 1.15175 0.00404 -4.35571 MET_1922 -5.3933 0.2338 2.98422 0.00782 0.07419 -0.04247 -0.45436 0 0 -0.47502 -0.30066 0 0 0.15057 1.77387 0.10937 0 1.65735 0.28999 0.61538 HIS_1923 -7.55105 0.41957 4.61147 0.00424 0.41656 -0.5682 0.41539 0 0 0 0 0 0 -0.00623 1.92885 -0.06155 0 -0.30065 0.35943 -0.33217 ALA_1924 -4.92968 0.15687 2.32893 0.00116 0 0.21125 -1.07133 0 0 0 -1.62098 0 0 0.21483 0 0.12314 0 1.32468 0.0426 -3.21852 PHE_1925 -9.69069 1.39747 2.86916 0.01758 0.18315 0.02696 -2.55765 0.47723 0 -1.50346 0 0 0 0.00869 1.79246 -0.13487 0 1.21829 -0.08638 -5.98205 PRO_1926 -5.54923 1.21069 1.64788 0.00307 0.09893 -0.08903 0.67525 1.08403 0 0 0 0 0 0.03647 26.7031 -0.3142 0 -1.64321 -0.01175 23.852 TYR_1927 -10.7653 1.60271 4.80535 0.01825 -0.01856 -0.3845 -0.65941 0 0 0 0 -0.53198 0 0.0292 6.56632 -0.04956 0 0.58223 0.44112 1.6359 ILE_1928 -8.79287 2.21964 0.82886 0.02552 0.10236 -0.1389 -0.76274 0 0 0 -0.26158 0 0 -0.03586 3.79515 0.66567 0 2.30374 0.40777 0.35676 LYS_1929 -7.20108 0.94199 5.77018 0.01011 0.19356 -0.14172 -1.79872 0 0 0 0 -0.06193 0 -0.00466 2.31019 0.0169 0 -0.71458 -0.02133 -0.70107 THR_1930 -4.51231 0.35821 3.68573 0.00698 0.04741 0.26403 -0.61772 0 0 -0.52092 0 0 0 0.85774 7.04449 -0.0574 0 1.15175 -0.22574 7.48225 ARG_1931 -10.1758 0.99511 7.97251 0.01106 0.32816 -0.31237 -3.16323 0 0 0 0 -1.77544 0 -0.00628 3.37175 -0.0577 0 -0.09474 -0.21135 -3.11832 ILE_1932 -8.72936 1.35016 2.05879 0.02216 0.06021 -0.12257 -1.357 0 0 -1.10071 0 0 0 -0.04218 0.54029 -0.44696 0 2.30374 -0.12964 -5.59308 SER_1933 -4.31712 0.31048 2.72308 0.00154 0.02483 -0.04115 -1.91624 0 0 -0.47502 0 0 0 0.23462 1.25592 0.02024 0 -0.28969 -0.3343 -2.80281 VAL_1934 -5.79454 0.22959 1.03326 0.01222 0.04247 -0.25849 -0.63752 0 0 -0.60482 0 0 0 -0.07389 0.14096 -0.4008 0 2.64269 -0.48723 -4.15609 ILE_1935 -4.97197 0.30578 1.48771 0.01498 0.07264 -0.26229 -0.63534 0 0 -0.61253 0 0 0 -0.07279 0.80872 0.19242 0 2.30374 0.03617 -1.33274 GLN_1936 -3.99409 0.41038 3.70098 0.0063 0.15721 0.30366 -1.84443 0 0 -1.12816 0 -0.10241 0 0.05111 2.9812 -0.11667 0 -1.45095 0.33973 -0.68613 LYS_1937 -4.37451 1.95221 3.18205 0.01008 0.16813 -0.13472 -1.79033 0 0 0 0 0 0 -0.0127 2.19891 0.03715 0 -0.71458 0.17731 0.699 GLU_1938 -4.37069 0.21609 3.91696 0.0056 0.25547 0.3345 -2.77579 0 0 -1.12291 0 -0.10241 0 0.11137 2.52003 0.12235 0 -2.72453 0.16736 -3.4466 GLU_1939 -4.33141 0.53347 4.1844 0.00386 0.19927 0.08356 -2.97412 0 0 0 0 -0.29742 0 -0.02175 3.02827 0.28406 0 -2.72453 0.19001 -1.84233 PHE_1940 -4.72206 0.2101 3.00461 0.01803 0.28703 0.10506 -2.22423 0 0 -1.03673 0 0 0 -0.04047 2.24773 -0.12131 0 1.21829 0.17388 -0.88009 VAL_1941 -3.28582 0.1498 0.4316 0.0123 0.04297 -0.20612 -0.1102 0 0 0 0 0 0 0.26095 0.05038 -0.51223 0 2.64269 -0.13665 -0.66032 LEU_1942 -6.60927 0.37528 3.12465 0.01199 0.05054 0.13873 -2.4229 0 0 -1.1769 0 0 0 0.17445 1.14137 -0.37195 0 1.66147 -0.24117 -4.14371 THR_1943 -5.45596 0.72007 5.11916 0.00477 0.08278 0.17034 -2.22968 0.02089 -0.59928 0 -0.71977 0 0 0.27981 0.01634 -0.00735 0 1.15175 -0.27172 -1.71785 PRO_1944 -7.23797 1.16665 3.30789 0.00202 0.03466 -0.39797 -0.90256 0.99105 -0.52761 0 0 0 0 0.14713 0.23148 0.47464 0 -1.64321 -0.22593 -4.57973 ILE_1945 -7.8579 0.56254 2.02779 0.01736 0.12137 -0.01381 -0.59518 0 -0.51575 0 0 0 0 0.08193 1.31057 0.01534 0 2.30374 -0.04467 -2.58666 GLU_1946 -7.74183 0.62544 7.05407 0.00706 0.2847 0.00568 -2.53374 0 -0.53195 0 -0.71977 0 0 1.17171 3.51258 -0.2227 0 -2.72453 -0.13986 -1.95314 VAL_1947 -8.16804 2.13812 4.59145 0.0111 0.03975 -0.5596 -1.47209 0 -1.15353 0 0 0 0 0.08201 0.03191 -0.06492 0 2.64269 0.07254 -1.80863 ALA_1948 -5.60392 0.33012 2.51452 0.00137 0 -0.15622 -1.69366 0 -1.01891 0 0 0 0 0.22115 0 -0.23112 0 1.32468 -0.03064 -4.34263 ILE_1949 -9.60823 0.93575 4.00254 0.02088 0.07299 0.09827 -1.77535 0 -1.03697 0 0 0 0 -0.04912 0.82867 -0.45154 0 2.30374 -0.18542 -4.8438 GLU_1950 -5.40478 0.13518 6.24115 0.0063 0.27671 0.21056 -3.2243 0 -1.05378 0 0 -0.14219 0 0.0555 3.4828 -0.08339 0 -2.72453 -0.07961 -2.30438 ASP_1951 -5.31048 0.3489 7.02159 0.00363 0.28486 0.4429 -4.63271 0 -1.08358 0 0 -0.57058 0 0.20227 1.54606 0.28067 0 -2.14574 -0.16181 -3.77401 MET_1952 -8.19999 0.43889 3.55219 0.01678 0.10792 -0.14187 -1.92804 0 -0.97412 0 0 0 0 0.52678 3.07692 0.00739 0 1.65735 -0.09407 -1.95389 LYS_1953 -6.32102 0.49507 5.83237 0.0095 0.11366 -0.28915 -1.14465 0 -1.02502 0 0 0 0 0.09225 3.56665 0.05814 0 -0.71458 -0.10965 0.56356 LYS_1954 -4.73715 0.1435 4.69434 0.00694 0.14892 -0.16544 -2.36899 0 -1.10858 0 0 0 0 0.05783 1.7323 0.04679 0 -0.71458 -0.16563 -2.42975 LYS_1955 -6.56837 0.21485 6.59674 0.00836 0.16482 -0.05927 -2.60374 0 -1.00595 0 -0.23855 0 0 0.43922 3.68723 -0.03051 0 -0.71458 -0.27115 -0.38091 THR_1956 -6.49185 0.29229 5.00855 0.00638 0.06207 -0.04835 -1.91005 0 -1.10532 0 0 0 0 0.10166 0.35977 0.03488 0 1.15175 -0.19593 -2.73415 LEU_1957 -4.83174 0.26354 3.80811 0.01442 0.15277 -0.01906 -2.09305 0 -1.00437 0 0 0 0 0.33711 1.14257 -0.21787 0 1.66147 -0.04964 -0.83575 GLN_1958 -5.40287 0.12914 4.31314 0.006 0.17067 -0.27058 -1.92837 0 -1.15841 0 0 0 0 0.12843 2.90804 -0.02875 0 -1.45095 -0.05663 -2.64113 LEU_1959 -8.91724 1.03755 2.32867 0.01387 0.13253 -0.15266 -1.62696 0 -0.98136 0 0 0 0 0.23367 2.57113 -0.22815 0 1.66147 -0.07659 -4.00406 ALA_1960 -5.45549 0.175 3.71216 0.0013 0 -0.21466 -1.59484 0 -1.03618 0 0 0 0 0.2531 0 -0.25045 0 1.32468 -0.25215 -3.33751 VAL_1961 -4.48853 0.20566 3.56542 0.01289 0.04834 -0.16189 -1.3102 0 -0.50057 0 0 0 0 0.04887 -0.01115 -0.33655 0 2.64269 -0.20584 -0.49085 ALA_1962 -4.7491 0.13494 2.15429 0.00127 0 -0.20721 -0.84621 0 -0.57167 0 0 0 0 0.52018 0 -0.28683 0 1.32468 -0.3095 -2.83516 ILE_1963 -8.34216 1.20591 3.63429 0.02285 0.07567 0.20969 -2.59697 0 -0.50474 0 -0.19195 0 0 0.31361 0.84234 -0.37536 0 2.30374 -0.33463 -3.73773 ASN_1964 -3.46801 0.05702 3.69312 0.00512 0.28638 -0.20992 -0.894 0 -0.41369 0 0 0 0 -0.06459 1.66696 -0.35135 0 -1.34026 -0.38166 -1.41489 GLN_1965 -4.82679 0.14902 4.43969 0.00571 0.14585 -0.54051 -1.31678 0 0 0 0 0 0 0.04628 3.33807 0.0985 0 -1.45095 -0.54089 -0.4528 GLU_1966 -2.07469 0.49821 1.29846 0.00488 0.22159 -0.11322 0.51595 0.01774 0 0 0 0 0 0.32445 3.26494 0.23084 0 -2.72453 0.43086 1.89549 PRO_1967 -2.02215 0.61934 1.43176 0.00297 0.11073 -0.22963 0.02563 1.24348 0 0 0 0 0 0.33874 0.89641 -1.02916 0 -1.64321 0.39759 0.14251 PRO_1968 -3.51871 0.58083 1.23212 0.00248 0.10219 -0.26458 -0.17838 0.90112 0 0 0 0 0 0.44791 0.64945 -0.18387 0 -1.64321 0.01499 -1.85766 ASP_1969 -4.49049 0.22166 5.74025 0.00593 0.6736 -0.2457 -3.52472 0 -0.56888 0 -0.46328 0 0 0.12468 1.50691 -0.81264 0 -2.14574 0.0934 -3.88503 ALA_1970 -3.74741 0.25585 2.80914 0.00133 0 -0.12598 -0.89443 0 -0.50529 0 0 0 0 -0.04677 0 -0.36077 0 1.32468 -0.46876 -1.75839 LYS_1971 -3.37299 0.1364 3.76971 0.00739 0.1664 -0.06665 -1.75395 0 -0.51334 0 0 0 0 0.54807 2.00847 -0.09575 0 -0.71458 -0.33401 -0.21484 MET_1972 -5.62882 0.35664 4.12299 0.00997 0.22617 -0.36765 -2.20576 0 -0.57109 0 -0.46328 0 0 0.07816 1.75977 0.08217 0 1.65735 0.10815 -0.83523 LEU_1973 -8.12368 0.43734 2.94105 0.01476 0.15786 -0.17203 -2.03371 0 -1.01038 0 0 0 0 0.05569 0.69198 -0.19981 0 1.66147 0.11019 -5.46926 GLN_1974 -7.59572 0.48153 6.77257 0.00631 0.19194 0.09345 -2.89562 0 -0.98027 0 0 -1.61318 0 0.01774 2.85508 0.00115 0 -1.45095 -0.07217 -4.18812 MET_1975 -4.50249 0.21198 3.37102 0.00858 0.00287 -0.11105 -1.88735 0 -1.07168 0 0 0 0 0.00467 1.47428 0.09475 0 1.65735 0.18075 -0.56632 VAL_1976 -5.97921 0.21514 2.87912 0.01243 0.05121 -0.14744 -1.15024 0 -0.57109 0 0 0 0 0.00809 0.7562 -0.22704 0 2.64269 0.16151 -1.34863 LEU_1977 -8.98514 1.1895 2.22687 0.0162 0.17194 -0.09979 -2.29207 0 -1.0653 0 0 0 0 0.11491 0.53714 -0.19916 0 1.66147 -0.06553 -6.78894 GLN_1978 -5.47753 0.25578 4.7692 0.00768 0.2039 -0.06468 -2.51644 0 -0.75195 0 0 -0.41914 0 0.3123 2.86742 0.03191 0 -1.45095 -0.01185 -2.24434 GLY_1979 -2.91073 0.11728 3.26004 7e-05 0 0.06034 -2.5134 0 -0.55834 0 -0.23855 0 0 -0.02658 0 0.3131 0 0.79816 0.07094 -1.62768 SER_1980 -5.6642 0.55254 4.63279 0.00159 0.02378 -0.15684 -0.46218 0 -0.11065 0 0 0 0 -0.03526 0.58172 0.36482 0 -0.28969 0.55064 -0.01094 VAL_1981 -6.44491 0.64495 0.70031 0.00922 0.03668 -0.1561 -0.75102 0 -0.51314 0 0 0 0 0.25982 0.16868 0.13929 0 2.64269 0.61732 -2.64621 GLY_1982 -2.15881 0.07027 1.98908 0.00016 0 -0.01881 -0.95558 0 -0.27697 0 0 0 0 -0.00548 0 0.47026 0 0.79816 1.03278 0.94508 ALA_1983 -2.1668 0.08043 1.37248 0.00142 0 -0.23888 0.28963 0 0 0 0 0 0 0.24332 0 0.34049 0 1.32468 1.10679 2.35354 THR_1984 -1.52487 0.0664 1.13882 0.0046 0.0585 -0.18275 0.42401 0 0 0 0 0 0 -0.04542 1.12495 -0.56453 0 1.15175 0.10366 1.75513 VAL_1985 -2.08334 0.12768 1.39321 0.01113 0.03869 -0.30284 0.60135 0 0 0 0 0 0 0.32602 0.67284 -0.76316 0 2.64269 -0.3272 2.33707 ASN_1986 -1.78989 0.14041 1.55025 0.0038 0.23987 -0.13462 0.47769 0 0 0 0 0 0 0.26235 2.17537 0.27482 0 -1.34026 4.73295 6.59272 GLN_1987 -2.78373 0.51239 1.4769 0.00686 0.21906 -0.17897 0.1375 0 0 0 0 0 0 0.2131 3.90244 0.14306 0 -1.45095 6.05814 8.25579 GLY_1988 -2.60679 0.30076 2.59612 6e-05 0 0.06546 -0.61733 0.66088 -0.58685 0 0 0 0 -0.04717 0 -0.17272 0 0.79816 0.88401 1.2746 PRO_1989 -5.45433 0.43616 2.44984 0.00218 0.03662 0.2328 -0.33265 1.38714 -0.54364 0 0 0 0 0.18238 0.38172 -0.35365 0 -1.64321 -0.28382 -3.50245 LEU_1990 -6.22852 0.45859 2.12323 0.01568 0.18444 -0.09839 -0.62812 0 -0.59752 0 0 0 0 0.02381 0.91498 -0.26696 0 1.66147 -0.16781 -2.60512 GLU_1991 -6.13423 0.31418 4.68259 0.00873 0.88186 -0.40326 -1.28436 0 -0.59274 0 0 0 0 0.37532 3.44448 -0.16954 0 -2.72453 -0.26833 -1.86984 VAL_1992 -6.85277 0.3614 1.89115 0.01247 0.04944 -0.19314 -1.45009 0 -0.91038 0 0 0 0 0.20146 0.67424 -0.15148 0 2.64269 -0.18755 -3.91255 ALA_1993 -6.75304 0.57875 2.6408 0.00133 0 -0.0167 -1.85188 0 -0.76869 0 0 0 0 0.12575 0 -0.15016 0 1.32468 -0.21028 -5.07943 GLN_1994 -5.85737 0.34386 4.50162 0.00623 0.1789 -0.29757 -1.12269 0 -0.68624 0 0 0 0 -0.00707 2.73023 0.11653 0 -1.45095 -0.13342 -1.67793 VAL_1995 -4.90255 0.17657 1.34345 0.01332 0.05173 -0.21754 -1.09729 0 -0.52537 0 0 0 0 0.49061 0.02228 -0.28614 0 2.64269 -0.04268 -2.33092 PHE_1996 -8.42941 0.6415 1.4179 0.01813 0.25074 -0.2313 -0.2336 0 -0.39091 0 0 0 0 -0.04294 1.52166 -0.13149 0 1.21829 -0.06005 -4.45147 LEU_1997 -8.14638 1.24281 2.20137 0.01183 0.09383 -0.29537 -0.69233 0 -0.22505 0 0 0 0 0.0422 0.21174 0.22411 0 1.66147 0.16796 -3.50182 ALA_1998 -2.84123 0.21493 2.24904 0.00127 0 0.03998 -0.85419 0 -0.08872 0 0 0 0 0.2168 0 -0.16039 0 1.32468 0.00128 0.10346 GLU_1999 -2.25708 0.14202 1.85805 0.00539 0.22053 -0.276 0.02668 0 0 0 0 0 0 0.09038 2.72381 0.15917 0 -2.72453 -0.10614 -0.13775 ILE_2000 -3.90318 0.53264 0.26266 0.01777 0.07253 -0.18934 -0.09442 0.09015 0 0 0 0 0 -0.06312 0.24638 -0.427 0 2.30374 -0.20061 -1.35179 PRO_2001 -4.66189 1.15634 2.17046 0.0028 0.07543 -0.16004 -0.02301 1.14789 0 0 0 0 0 0.17934 0.91776 -1.04282 0 -1.64321 -0.5714 -2.45236 ALA_2002 -1.30871 0.13055 1.08722 0.00125 0 0.04845 0.16922 0 0 0 0 0 0 -0.04467 0 -0.02582 0 1.32468 -0.5723 0.80988 ASP_2003 -4.95732 0.76191 5.29201 0.00524 0.56083 -0.08665 -2.29407 0.02446 -0.16715 0 -0.50247 0 0 0.19273 1.83982 -0.5877 0 -2.14574 -0.53003 -2.59415 PRO_2004 -4.32444 1.40163 2.31152 0.00235 0.03813 0.04915 -0.3954 0.73924 -0.10224 0 0 0 0 0.04966 0.44958 -0.22536 0 -1.64321 -0.46491 -2.11428 LYS_2005 -3.1118 0.20417 3.52682 0.00766 0.12452 -0.13793 -1.71609 0 0 0 -0.50247 0 0 0.05516 1.09995 -0.05659 0 -0.71458 -0.4581 -1.67928 LEU_2006 -6.03796 0.39373 3.4977 0.01383 0.0885 -0.1856 -2.44225 0 -0.60541 0 0 0 0 0.01462 0.09111 -0.15584 0 1.66147 -0.4721 -4.13819 TYR_2007 -8.49887 1.29166 3.86525 0.02913 0.21526 -0.15204 -2.08507 0 -0.56925 0 0 0 0 0.04052 3.08521 0.09254 0 0.58223 -0.30926 -2.4127 ARG_2008 -3.314 0.135 3.23354 0.00995 0.25304 -0.22765 -0.90474 0 -0.49957 0 0 0 0 0.04591 2.44262 -0.01484 0 -0.09474 -0.19094 0.87356 HIS_2009 -7.35611 0.63637 4.625 0.00427 0.42502 -0.13535 -1.74572 0 -0.48744 0 0 0 0 0.25656 2.63789 -0.09408 0 -0.30065 -0.09651 -1.63076 HIS_2010 -9.17224 2.41837 6.03969 0.00546 0.52867 -0.21993 -2.14054 0 -0.99731 0 0 0 0 0.18673 2.956 -0.06527 0 -0.30065 -0.01648 -0.7775 ASN_2011 -6.1079 0.2737 5.36255 0.00438 0.61963 -0.09665 -2.87611 0 -1.00635 0 0 -0.88782 0 0.32049 3.13618 0.32949 0 -1.34026 0.04076 -2.22792 LYS_2012 -6.50807 0.38296 5.35272 0.00647 0.14946 -0.1822 -0.61251 0 -1.12141 0 0 0 0 0.28059 1.39449 0.03322 0 -0.71458 -0.08789 -1.62674 LEU_2013 -9.61125 0.7143 2.55144 0.01514 0.15073 -0.20174 -2.15483 0 -1.06864 0 0 0 0 0.27019 0.86308 -0.22776 0 1.66147 -0.20904 -7.2469 ARG_2014 -8.40459 0.32944 7.2597 0.01491 0.43075 0.38488 -3.94264 0 -1.09974 0 -0.35425 -0.88782 0 0.27519 6.04022 -0.11473 0 -0.09474 -0.21718 -0.38063 LEU_2015 -5.10116 0.17676 4.27257 0.01326 0.07515 -0.20734 -1.82557 0 -1.12691 0 0 0 0 0.54145 0.25638 -0.28273 0 1.66147 -0.27676 -1.82342 CYS_2016 -6.27654 0.36852 4.21102 0.00246 0.0124 0.02302 -1.8921 0 -1.16107 0 0 0 0 0.26226 0.16947 0.25373 0 3.25479 0.04267 -0.72937 PHE_2017 -10.6305 1.08293 2.04084 0.01954 0.19484 -0.22084 -1.84493 0 -1.12447 0 0 0 0 0.30826 2.67497 0.16864 0 1.21829 0.07233 -6.04012 LYS_2018 -4.64543 0.10635 3.72856 0.00964 0.19246 -0.09198 -1.48505 0 -1.02013 0 0 0 0 0.24322 1.33953 0.05428 0 -0.71458 -0.20084 -2.48397 GLU_2019 -6.3214 0.58724 6.20151 0.00836 0.94066 0.2807 -4.20683 0 -1.18663 0 0 -0.59732 0 0.07418 3.16925 -0.1108 0 -2.72453 -0.1986 -4.08422 PHE_2020 -10.2803 1.00319 3.69374 0.01916 0.24103 0.06006 -1.97165 0 -1.11921 0 0 0 0 0.11718 1.68165 -0.47118 0 1.21829 -0.06506 -5.87306 ILE_2021 -7.34843 1.32844 3.32113 0.03238 0.07302 -0.21229 -1.86357 0 -1.1021 0 0 0 0 0.004 0.87413 -0.3203 0 2.30374 0.00689 -2.90296 MET_2022 -5.91628 0.38613 5.06616 0.00887 -0.00723 -0.10002 -1.65608 0 -1.18034 0 0 0 0 0.1781 1.6227 0.07704 0 1.65735 0.1131 0.24951 ARG_2023 -9.45856 0.6136 7.03047 0.01858 0.36975 -0.00684 -4.62914 0 -1.1074 0 0 -0.59732 0 0.61796 5.14119 -0.10972 0 -0.09474 -0.06534 -2.2775 CYS_2024 -7.96946 0.92437 2.68907 0.00213 0.01211 -0.0325 -1.97523 0 -1.11107 0 0 0 0 0.25394 0.15889 0.25881 0 3.25479 -0.0672 -3.60135 GLY_2025 -4.00651 0.14336 3.70793 0.00017 0 -0.18174 -1.76902 0 -1.09704 0 0 0 0 0.25494 0 0.52778 0 0.79816 0.4789 -1.14306 GLU_2026 -5.79401 0.1638 5.6234 0.00526 0.2382 -0.13808 -2.69056 0 -1.23398 0 0 0 0 0.13917 2.66638 -0.10356 0 -2.72453 0.1984 -3.6501 ALA_2027 -6.64355 1.03154 2.14736 0.00139 0 -0.0228 -2.39321 0 -0.96915 0 0 0 0 0.21164 0 -0.16625 0 1.32468 -0.2624 -5.74074 VAL_2028 -7.08592 0.56085 3.29211 0.01293 0.05215 0.21318 -2.43329 0 -1.05576 0 0 0 0 -0.04048 -0.0144 -0.23181 0 2.64269 -0.18591 -4.27367 GLU_2029 -4.95655 0.18893 5.79605 0.00728 1.01898 0.08672 -2.96128 0 -0.53821 0 0 0 0 0.50411 3.38279 -0.30316 0 -2.72453 -0.21784 -0.71671 LYS_2030 -7.02798 0.47364 6.39217 0.00768 0.17065 0.07422 -4.0072 0 -0.55486 0 -0.19195 0 0 0.27838 2.63826 -0.00551 0 -0.71458 -0.29676 -2.76384 ASN_2031 -8.18195 0.62152 6.40148 0.00481 0.59853 0.10855 -3.11552 0 -0.8209 0 0 -1.1689 0 0.21755 2.91284 0.50927 0 -1.34026 -0.05406 -3.30704 LYS_2032 -5.62714 0.51448 5.49109 0.01297 0.26172 -0.03024 -1.74467 0 -0.52466 0 0 0 0 -0.01795 3.68771 -0.07461 0 -0.71458 -0.05765 1.17648 ARG_2033 -3.63543 0.19201 3.2944 0.01005 0.21021 -0.12135 -1.05758 0 -0.02178 0 0 0 0 -0.00944 1.7721 -0.09208 0 -0.09474 -0.30343 0.14292 LEU_2034 -5.22767 0.35876 1.66746 0.01253 0.08608 -0.18015 -0.62929 0 -0.24978 0 0 0 0 -0.03922 0.44516 -0.15991 0 1.66147 -0.21014 -2.4647 ILE_2035 -6.60468 0.85751 2.33641 0.01385 0.12548 -0.21807 -0.53801 0 -0.11032 0 0 0 0 0.5273 2.82837 0.38334 0 2.30374 -0.07361 1.83131 THR_2036 -3.56366 0.13717 4.51464 0.00461 0.05734 0.01472 -0.03658 0 -0.3304 0 0 0 0 0.57442 2.1583 -0.50509 0 1.15175 -0.17272 4.00451 ALA_2037 -1.89262 0.06142 1.88658 0.00132 0 -0.00572 0.04819 0 0 0 0 0 0 0.20471 0 -0.29882 0 1.32468 -0.4956 0.83415 ASP_2038 -2.59264 0.14756 3.95426 0.00391 0.52034 -0.13943 -0.04123 0 0 0 0 0 0 -0.04225 3.37752 -0.15355 0 -2.14574 -0.49852 2.39023 GLN_2039 -6.37114 0.34444 5.77265 0.00639 0.20552 -0.25451 -3.02568 0 -0.92006 0 0 -0.63769 0 -0.02752 2.68518 -0.15124 0 -1.45095 -0.38862 -4.21323 ARG_2040 -4.24456 0.13744 3.63617 0.00994 0.18243 -0.07514 -0.99411 0 -0.54622 0 0 0 0 0.048 2.75681 -0.07794 0 -0.09474 -0.41495 0.32313 GLU_2041 -2.94929 0.11649 3.031 0.00564 0.22683 -0.15243 -0.88293 0 -0.57926 0 0 0 0 0.31723 2.77321 -0.15727 0 -2.72453 -0.32286 -1.29815 TYR_2042 -6.57225 0.46996 4.28397 0.01798 0.26535 -0.23461 -1.54839 0 -0.60026 0 0 -0.41914 0 0.22864 1.7482 -0.14026 0 0.58223 -0.22016 -2.13873 GLN_2043 -8.21593 0.58203 6.40991 0.01045 0.8941 0.00184 -2.53908 0 -1.08915 0 0 -0.1934 0 0.38693 3.56562 -0.22222 0 -1.45095 -0.23912 -2.09898 GLN_2044 -4.47374 0.15642 4.52554 0.00576 0.15977 -0.10725 -2.08093 0 -1.1053 0 0 0 0 0.08595 2.89482 -0.05718 0 -1.45095 -0.25318 -1.70026 GLU_2045 -5.32903 0.18933 6.30671 0.0072 1.00144 -0.01746 -3.0953 0 -1.11415 0 0 0 0 0.57114 3.37 -0.20601 0 -2.72453 -0.26657 -1.30724 LEU_2046 -8.04877 0.49767 3.14781 0.01568 0.07345 -0.0962 -2.10298 0 -1.13008 0 0 0 0 0.06992 0.87386 -0.22227 0 1.66147 -0.25405 -5.51448 LYS_2047 -5.2896 0.11927 4.46144 0.00883 0.20629 -0.23377 -1.54062 0 -1.05432 0 0 0 0 0.27162 1.47501 -0.02033 0 -0.71458 -0.28134 -2.59209 LYS_2048 -4.92356 0.13439 5.4852 0.00985 0.16945 0.00601 -2.96714 0 -1.16456 0 0 0 0 0.10402 1.81805 0.05023 0 -0.71458 -0.29358 -2.28622 ASN_2049 -6.18211 0.16067 5.70919 0.00573 0.2517 -0.36408 -2.32038 0 -1.08811 0 0 0 0 0.59805 1.50158 0.51849 0 -1.34026 0.00807 -2.54146 TYR_2050 -9.20583 0.40579 4.97033 0.02074 0.31806 -0.05271 -2.33307 0 -1.07556 0 0 0 0 0.03248 2.0682 -0.36882 0 0.58223 0.10867 -4.52949 ASN_2051 -5.36241 0.15854 5.16506 0.00408 0.22694 -0.35041 -1.65887 0 -1.12418 0 0 0 0 0.18825 1.05484 0.53844 0 -1.34026 0.10899 -2.39099 LYS_2052 -4.48063 0.13091 4.58948 0.00792 0.17405 -0.2293 -1.6834 0 -1.13763 0 0 0 0 0.18645 1.47769 0.04589 0 -0.71458 -0.01966 -1.65282 LEU_2053 -7.11074 0.49397 3.17191 0.01528 0.1665 -0.08224 -1.88149 0 -1.00797 0 0 0 0 0.01769 0.77599 -0.21889 0 1.66147 -0.17437 -4.17289 LYS_2054 -5.7188 0.17429 4.47262 0.01053 0.19703 -0.11932 -2.15761 0 -0.77675 0 0 0 0 0.0519 1.1052 0.05964 0 -0.71458 -0.13154 -3.54738 GLU_2055 -4.26218 0.13126 4.51004 0.00724 0.81982 -0.09732 -1.71967 0 -0.56935 0 0 0 0 0.08174 3.34067 -0.22142 0 -2.72453 -0.28919 -0.99291 ASN_2056 -4.99578 0.28537 3.59083 0.00403 0.24039 -0.2478 -0.87117 0 -0.53214 0 0 0 0 0.00079 1.38658 0.29312 0 -1.34026 -0.196 -2.38205 LEU_2057 -8.92762 1.97503 1.54499 0.01403 0.08752 -0.24781 -2.18056 0 -0.97631 0 0 0 0 -0.03961 0.59575 -0.24608 0 1.66147 -0.10865 -6.84785 ARG_2058 -5.86341 0.8143 6.7303 0.01134 0.25426 0.09693 -4.02668 0.10643 -0.73371 0 0 -0.61958 0 -0.0067 2.1877 -0.18427 0 -0.09474 4.99614 3.6683 PRO_2059 -4.10379 0.77308 2.75728 0.00234 0.04232 -0.17268 -0.83172 1.01864 0 0 0 0 0 0.04727 0.31405 0.69768 0 -1.64321 5.04319 3.94446 MET_2060 -7.79182 1.1372 2.76576 0.00673 0.08648 -0.3408 -0.47258 0 0 0 0 0 0 0.0502 2.42044 -0.00872 0 1.65735 -0.06822 -0.55798 ILE_2061 -6.63968 0.94013 2.81181 0.0229 0.07314 -0.03035 -1.23888 0 -0.52156 0 -0.35425 0 0 -0.03302 0.31613 -0.36858 0 2.30374 0.01366 -2.70481 GLU_2062 -3.81459 0.10991 4.55011 0.00452 0.23302 -0.02508 -2.61052 0 -0.5027 0 0 -0.61958 0 0.67967 2.50307 -0.1619 0 -2.72453 -0.23062 -2.60921 ARG_2063 -3.34735 0.08137 3.85321 0.00958 0.16386 -0.39124 -1.52189 0 0 0 0 0 0 0.86147 8.14499 0.2806 0 -0.09474 0.22046 8.26031 LYS_2064 -2.78117 0.27579 1.64838 0.00732 0.1393 -0.13839 -0.02958 0 0 0 0 0 0 1.70412 1.43101 0.10878 0 -0.71458 0.43379 2.08478 ILE_2065 -6.61902 2.06123 0.51613 0.01891 0.08428 -0.1464 -0.23884 0.25449 0 0 0 0 0 -0.03684 0.18655 -0.0826 0 2.30374 0.20931 -1.48905 PRO_2066 -3.47544 0.50751 1.99288 0.00223 0.03757 -0.02868 -0.47686 0.69246 0 0 0 0 0 0.01288 0.60179 0.11884 0 -1.64321 0.04418 -1.61385 GLU_2067 -4.5123 0.32199 4.03351 0.00822 0.28148 0.22168 -1.69361 0 0 0 0 -0.33454 0 0.95334 7.22157 -0.2039 0 -2.72453 -0.37237 3.20053 LEU_2068 -4.72321 0.68108 1.09329 0.01193 0.12038 -0.38785 -0.1201 0 0 0 0 0 0 0.0087 9.80984 -0.17919 0 1.66147 -0.3434 7.63293 TYR_2069 -4.13608 0.32221 2.52037 0.01748 0.28058 -0.18409 -0.25714 0 0 0 0 0 0 1.04601 1.67259 -0.26377 0 0.58223 -0.34554 1.25486 LYS_2070 -3.76172 0.2891 4.31528 0.00614 0.10398 0.27919 -1.87982 0.68304 0 0 0 -0.33454 0 0.02302 4.0143 0.22602 0 -0.71458 -0.08142 3.16798 PRO_2071 -2.00408 0.54457 1.51721 0.00297 0.12298 -0.12554 0.30158 1.87009 0 0 0 0 0 0.0187 0.60996 -0.02787 0 -1.64321 0.59717 1.78454 ILE_2072 -2.12818 0.22964 0.92102 0.02314 0.08546 0.00841 0.12204 0 0 0 0 0 0 0.08951 4.65954 0.70624 0 2.30374 0.70056 7.72111 PHE_2073 -2.78887 0.44303 1.23762 0.01739 0.21537 -0.2398 0.1265 0 0 0 0 0 0 4.61052 3.25012 -0.23195 0 1.21829 0.49196 8.35016 ARG_2074 -1.01438 0.02956 0.75401 0.00903 0.1902 -0.12533 0.00821 0 0 0 0 0 0 3.15399 3.19154 0.15935 0 -0.09474 0.55199 6.81343 VAL_2075 -1.70796 0.05929 0.89723 0.01083 0.03817 -0.04977 -0.17819 0 0 0 0 0 0 -0.04135 0.02334 -0.71856 0 2.64269 0.08844 1.06416 GLU_2076 -1.34846 0.03058 1.11114 0.00527 0.24027 -0.07906 -0.08952 0 0 0 0 0 0 -0.02714 3.70909 0.06709 0 -2.72453 -0.39089 0.50383 SER_2077 -1.08327 0.22989 1.03664 0.00373 0.10184 -0.00318 0.07882 0 0 0 0 0 0 10.2987 4.45473 0.25599 0 -0.28969 0.14658 15.2308 GLN_2078 -1.19183 0.22571 1.19522 0.00543 0.12822 0.02188 -0.19672 0 0 0 0 0 0 0.19267 3.87123 -0.04065 0 -1.45095 0.52081 3.28103 LYS_2079 -1.04252 0.15044 0.806 0.00779 0.14919 -0.02967 -0.16029 0 0 0 0 0 0 22.2449 2.02346 0.00542 0 -0.71458 -0.09477 23.3454 ARG_2080 -1.36388 0.14865 1.33033 0.01066 0.1456 0.04896 -0.39076 0 0 0 0 0 0 0.35012 14.5419 0.06305 0 -0.09474 0.54681 15.3367 ASP_2081 -1.18248 0.02888 1.41898 0.00336 0.26857 0.05117 -0.38157 0 0 0 0 0 0 2.6128 3.88378 0.02887 0 -2.14574 0.9157 5.50232 SER_2082 -1.80782 0.38845 1.41946 0.001 0.07141 0.04608 0.08972 0 0 0 0 0 0 4.22356 0.81687 1.06048 0 -0.28969 5.06883 11.0883 PHE_2083 -2.11799 0.37974 1.08211 0.01736 0.19197 -0.08505 0.33055 0 0 0 0 0 0 12.9672 2.90658 1.34296 0 1.21829 9.9026 28.1363 HIS_2084 -1.84991 0.04526 1.43599 0.00509 0.27689 0.05748 0.7024 0 0 0 0 0 0 7.37451 4.90994 -0.60548 0 -0.30065 8.20628 20.2578 ARG_2085 -1.42551 0.08454 1.44248 0.01025 0.20675 0.0501 0.9194 0 0 0 0 0 0 9.92892 2.41199 0.09581 0 -0.09474 6.51406 20.1441 SER_2086 -0.8556 0.49146 0.98185 0.00168 0.08617 -0.02817 0.72832 0 0 0 0 0 0 10.7518 4.20699 0.13729 0 -0.28969 5.59854 21.8107 SER_2087 -1.06086 0.44501 0.84076 0.00438 0.06255 0.04876 0.71074 0 0 0 0 0 0 5.47096 2.78743 -0.03033 0 -0.28969 4.40254 13.3923 PHE_2088 -1.10813 0.01666 0.80407 0.01765 0.12636 0.12069 0.40696 0 0 0 0 0 0 3.58049 7.78561 -0.38624 0 1.21829 2.81791 15.4003 ARG_2089 -1.30204 0.01888 1.16297 0.00908 0.15093 -0.00298 0.53092 0 0 0 0 0 0 4.39139 6.46919 -0.06568 0 -0.09474 0.91782 12.1857 LYS_2090 -1.61345 0.02455 1.4306 0.00849 0.14129 -0.13894 0.03433 0 0 0 0 0 0 2.55888 1.98047 0.27667 0 -0.71458 3.18369 7.172 CYS_2091 -0.90034 0.02041 0.77404 0.00499 0.017 -0.09806 0.18317 0 0 0 0 0 0 2.08791 14.4815 0.03601 0 3.25479 3.41029 23.2717 GLU_2092 -1.70306 0.02093 1.80892 0.00503 0.22256 -0.1822 -0.62807 0 0 0 0 0 0 1.8961 5.57373 0.00557 0 -2.72453 0.2549 4.5499 THR_2093 -1.39886 0.0322 1.13134 0.0066 0.10436 -0.08527 0.14142 0 0 0 0 0 0 7.20176 7.39735 -0.06734 0 1.15175 0.88384 16.4991 GLN_2094 -1.12322 0.02408 0.97637 0.00621 0.14059 -0.01294 0.20345 0 0 0 0 0 0 0.06664 4.75622 0.28042 0 -1.45095 1.17011 5.03699 LEU_2095 -1.45968 0.04994 1.0933 0.01115 0.04663 -0.09756 0.36405 0 0 0 0 0 0 12.7002 5.99821 -0.09918 0 1.66147 -0.09588 20.1726 SER_2096 -1.34585 0.0912 1.15105 0.00308 0.08124 0.03061 0.34988 0 0 0 0 0 0 5.52175 1.99478 0.2641 0 -0.28969 2.8094 10.6616 GLN_2097 -0.79622 0.06028 0.7328 0.00558 0.15657 0.05539 0.32818 0 0 0 0 0 0 1.12077 4.48481 0.04112 0 -1.45095 3.50389 8.24222 GLY_2098 -0.56892 0.01479 0.93433 0.00014 0 0.07498 0.226 0 0 0 0 0 0 0.2608 0 -1.42732 0 0.79816 2.56304 2.876 SER:CtermProteinFull_2099 -0.37253 0.00231 0.70733 0.00326 0.14637 0.1038 0.06779 0 0 0 0 0 0 0 1.51165 0 0 -0.28969 2.12546 4.00576 #END_POSE_ENERGIES_TABLE