REMARK ID 130262 MODEL 1 B5 PFRMAT TS TARGET B5 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 1 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N GLU A 1 1.415 -1.432 0.134 1.00 1.35 N ATOM 2 CA GLU A 1 2.779 -0.923 0.214 1.00 1.35 C ATOM 3 C GLU A 1 2.797 0.593 0.238 1.00 1.35 C ATOM 4 O GLU A 1 3.165 1.210 1.241 1.00 1.35 O ATOM 5 CB GLU A 1 3.628 -1.430 -0.957 1.00 1.35 C ATOM 6 CG GLU A 1 5.080 -0.977 -0.901 1.00 1.35 C ATOM 7 CD GLU A 1 5.932 -1.551 -1.975 1.00 1.35 C ATOM 8 OE1 GLU A 1 5.430 -2.282 -2.799 1.00 1.35 O ATOM 9 OE2 GLU A 1 7.105 -1.257 -1.982 1.00 1.35 O ATOM 10 1H GLU A 1 1.403 -2.282 -0.410 1.00 1.35 H ATOM 11 2H GLU A 1 1.075 -1.623 1.065 1.00 1.35 H ATOM 12 3H GLU A 1 0.820 -0.743 -0.303 1.00 1.35 H ATOM 13 HA GLU A 1 3.225 -1.280 1.143 1.00 1.35 H ATOM 14 1HB GLU A 1 3.618 -2.520 -0.969 1.00 1.35 H ATOM 15 2HB GLU A 1 3.205 -1.088 -1.901 1.00 1.35 H ATOM 16 1HG GLU A 1 5.100 0.101 -1.004 1.00 1.35 H ATOM 17 2HG GLU A 1 5.499 -1.230 0.071 1.00 1.35 H ATOM 18 N VAL A 2 2.413 1.210 -0.871 1.00 1.12 N ATOM 19 CA VAL A 2 2.425 2.664 -0.928 1.00 1.12 C ATOM 20 C VAL A 2 1.218 3.256 -0.240 1.00 1.12 C ATOM 21 O VAL A 2 0.088 2.831 -0.479 1.00 1.12 O ATOM 22 CB VAL A 2 2.514 3.174 -2.383 1.00 1.12 C ATOM 23 CG1 VAL A 2 2.400 4.718 -2.416 1.00 1.12 C ATOM 24 CG2 VAL A 2 3.830 2.756 -2.969 1.00 1.12 C ATOM 25 H VAL A 2 2.127 0.690 -1.687 1.00 1.12 H ATOM 26 HA VAL A 2 3.300 3.019 -0.415 1.00 1.12 H ATOM 27 HB VAL A 2 1.711 2.747 -2.963 1.00 1.12 H ATOM 28 1HG1 VAL A 2 2.468 5.068 -3.446 1.00 1.12 H ATOM 29 2HG1 VAL A 2 1.450 5.032 -1.995 1.00 1.12 H ATOM 30 3HG1 VAL A 2 3.215 5.152 -1.829 1.00 1.12 H ATOM 31 1HG2 VAL A 2 3.901 3.110 -3.998 1.00 1.12 H ATOM 32 2HG2 VAL A 2 4.601 3.209 -2.378 1.00 1.12 H ATOM 33 3HG2 VAL A 2 3.925 1.669 -2.947 1.00 1.12 H ATOM 34 N GLN A 3 1.469 4.218 0.631 1.00 0.93 N ATOM 35 CA GLN A 3 0.400 4.911 1.329 1.00 0.93 C ATOM 36 C GLN A 3 0.608 6.406 1.244 1.00 0.93 C ATOM 37 O GLN A 3 1.656 6.933 1.650 1.00 0.93 O ATOM 38 CB GLN A 3 0.313 4.513 2.800 1.00 0.93 C ATOM 39 CG GLN A 3 -0.780 5.264 3.600 1.00 0.93 C ATOM 40 CD GLN A 3 -2.214 4.830 3.225 1.00 0.93 C ATOM 41 OE1 GLN A 3 -2.555 3.649 3.390 1.00 0.93 O ATOM 42 NE2 GLN A 3 -3.046 5.751 2.728 1.00 0.93 N ATOM 43 H GLN A 3 2.444 4.466 0.795 1.00 0.93 H ATOM 44 HA GLN A 3 -0.547 4.674 0.845 1.00 0.93 H ATOM 45 1HB GLN A 3 0.123 3.443 2.876 1.00 0.93 H ATOM 46 2HB GLN A 3 1.273 4.707 3.284 1.00 0.93 H ATOM 47 1HG GLN A 3 -0.630 5.065 4.660 1.00 0.93 H ATOM 48 2HG GLN A 3 -0.687 6.336 3.410 1.00 0.93 H ATOM 49 1HE2 GLN A 3 -3.979 5.491 2.479 1.00 0.93 H ATOM 50 2HE2 GLN A 3 -2.746 6.722 2.584 1.00 0.93 H ATOM 51 N LEU A 4 -0.395 7.066 0.692 1.00 0.79 N ATOM 52 CA LEU A 4 -0.400 8.503 0.520 1.00 0.79 C ATOM 53 C LEU A 4 -1.331 9.140 1.543 1.00 0.79 C ATOM 54 O LEU A 4 -2.332 8.534 1.951 1.00 0.79 O ATOM 55 CB LEU A 4 -0.891 8.864 -0.887 1.00 0.79 C ATOM 56 CG LEU A 4 -0.126 8.260 -2.048 1.00 0.79 C ATOM 57 CD1 LEU A 4 -0.806 8.651 -3.304 1.00 0.79 C ATOM 58 CD2 LEU A 4 1.298 8.726 -2.021 1.00 0.79 C ATOM 59 H LEU A 4 -1.196 6.536 0.375 1.00 0.79 H ATOM 60 HA LEU A 4 0.603 8.884 0.667 1.00 0.79 H ATOM 61 1HB LEU A 4 -1.906 8.531 -0.990 1.00 0.79 H ATOM 62 2HB LEU A 4 -0.869 9.948 -0.996 1.00 0.79 H ATOM 63 HG LEU A 4 -0.152 7.173 -1.983 1.00 0.79 H ATOM 64 1HD1 LEU A 4 -0.280 8.213 -4.129 1.00 0.79 H ATOM 65 2HD1 LEU A 4 -1.834 8.284 -3.285 1.00 0.79 H ATOM 66 3HD1 LEU A 4 -0.812 9.731 -3.404 1.00 0.79 H ATOM 67 1HD2 LEU A 4 1.846 8.293 -2.859 1.00 0.79 H ATOM 68 2HD2 LEU A 4 1.335 9.816 -2.082 1.00 0.79 H ATOM 69 3HD2 LEU A 4 1.733 8.400 -1.103 1.00 0.79 H ATOM 70 N GLN A 5 -1.023 10.363 1.938 1.00 0.69 N ATOM 71 CA GLN A 5 -1.909 11.137 2.804 1.00 0.69 C ATOM 72 C GLN A 5 -2.004 12.572 2.335 1.00 0.69 C ATOM 73 O GLN A 5 -0.972 13.233 2.176 1.00 0.69 O ATOM 74 CB GLN A 5 -1.389 11.121 4.241 1.00 0.69 C ATOM 75 CG GLN A 5 -2.175 11.989 5.235 1.00 0.69 C ATOM 76 CD GLN A 5 -3.551 11.442 5.590 1.00 0.69 C ATOM 77 OE1 GLN A 5 -3.650 10.303 6.073 1.00 0.69 O ATOM 78 NE2 GLN A 5 -4.602 12.238 5.379 1.00 0.69 N ATOM 79 H GLN A 5 -0.129 10.754 1.640 1.00 0.69 H ATOM 80 HA GLN A 5 -2.909 10.703 2.771 1.00 0.69 H ATOM 81 1HB GLN A 5 -1.400 10.096 4.613 1.00 0.69 H ATOM 82 2HB GLN A 5 -0.352 11.461 4.250 1.00 0.69 H ATOM 83 1HG GLN A 5 -1.597 12.069 6.154 1.00 0.69 H ATOM 84 2HG GLN A 5 -2.315 12.982 4.802 1.00 0.69 H ATOM 85 1HE2 GLN A 5 -5.544 11.910 5.624 1.00 0.69 H ATOM 86 2HE2 GLN A 5 -4.487 13.177 4.968 1.00 0.69 H ATOM 87 N ALA A 6 -3.221 13.068 2.091 1.00 0.64 N ATOM 88 CA ALA A 6 -3.339 14.457 1.686 1.00 0.64 C ATOM 89 C ALA A 6 -3.709 15.352 2.879 1.00 0.64 C ATOM 90 O ALA A 6 -4.313 14.899 3.863 1.00 0.64 O ATOM 91 CB ALA A 6 -4.343 14.608 0.563 1.00 0.64 C ATOM 92 H ALA A 6 -4.075 12.510 2.167 1.00 0.64 H ATOM 93 HA ALA A 6 -2.376 14.765 1.323 1.00 0.64 H ATOM 94 1HB ALA A 6 -4.366 15.647 0.254 1.00 0.64 H ATOM 95 2HB ALA A 6 -4.047 13.986 -0.280 1.00 0.64 H ATOM 96 3HB ALA A 6 -5.313 14.321 0.902 1.00 0.64 H ATOM 97 N SER A 7 -3.342 16.632 2.785 1.00 0.61 N ATOM 98 CA SER A 7 -3.673 17.615 3.821 1.00 0.61 C ATOM 99 C SER A 7 -3.727 19.052 3.292 1.00 0.61 C ATOM 100 O SER A 7 -3.252 19.344 2.195 1.00 0.61 O ATOM 101 CB SER A 7 -2.661 17.539 4.944 1.00 0.61 C ATOM 102 OG SER A 7 -1.391 17.964 4.519 1.00 0.61 O ATOM 103 H SER A 7 -2.797 16.904 1.967 1.00 0.61 H ATOM 104 HA SER A 7 -4.652 17.362 4.226 1.00 0.61 H ATOM 105 1HB SER A 7 -2.994 18.162 5.771 1.00 0.61 H ATOM 106 2HB SER A 7 -2.600 16.515 5.312 1.00 0.61 H ATOM 107 HG SER A 7 -1.050 17.269 3.942 1.00 0.61 H ATOM 108 N GLY A 8 -4.285 19.973 4.093 1.00 0.60 N ATOM 109 CA GLY A 8 -4.328 21.389 3.694 1.00 0.60 C ATOM 110 C GLY A 8 -5.706 21.900 3.248 1.00 0.60 C ATOM 111 O GLY A 8 -5.817 22.976 2.662 1.00 0.60 O ATOM 112 H GLY A 8 -4.660 19.696 4.990 1.00 0.60 H ATOM 113 1HA GLY A 8 -3.985 21.997 4.531 1.00 0.60 H ATOM 114 2HA GLY A 8 -3.612 21.559 2.889 1.00 0.60 H ATOM 115 N GLY A 9 -6.760 21.143 3.518 1.00 0.59 N ATOM 116 CA GLY A 9 -8.088 21.603 3.121 1.00 0.59 C ATOM 117 C GLY A 9 -8.597 22.643 4.114 1.00 0.59 C ATOM 118 O GLY A 9 -7.859 23.073 5.007 1.00 0.59 O ATOM 119 H GLY A 9 -6.646 20.263 3.990 1.00 0.59 H ATOM 120 1HA GLY A 9 -8.050 22.032 2.121 1.00 0.59 H ATOM 121 2HA GLY A 9 -8.779 20.762 3.085 1.00 0.59 H ATOM 122 N GLY A 10 -9.850 23.051 3.963 1.00 0.59 N ATOM 123 CA GLY A 10 -10.417 24.083 4.825 1.00 0.59 C ATOM 124 C GLY A 10 -11.331 25.043 4.069 1.00 0.59 C ATOM 125 O GLY A 10 -11.650 24.821 2.897 1.00 0.59 O ATOM 126 H GLY A 10 -10.422 22.609 3.247 1.00 0.59 H ATOM 127 1HA GLY A 10 -10.976 23.607 5.631 1.00 0.59 H ATOM 128 2HA GLY A 10 -9.610 24.647 5.291 1.00 0.59 H ATOM 129 N LEU A 11 -11.756 26.096 4.768 1.00 0.59 N ATOM 130 CA LEU A 11 -12.656 27.111 4.226 1.00 0.59 C ATOM 131 C LEU A 11 -11.928 28.376 3.799 1.00 0.59 C ATOM 132 O LEU A 11 -11.215 28.997 4.593 1.00 0.59 O ATOM 133 CB LEU A 11 -13.727 27.478 5.258 1.00 0.59 C ATOM 134 CG LEU A 11 -14.686 28.623 4.853 1.00 0.59 C ATOM 135 CD1 LEU A 11 -15.516 28.203 3.663 1.00 0.59 C ATOM 136 CD2 LEU A 11 -15.581 28.962 6.030 1.00 0.59 C ATOM 137 H LEU A 11 -11.437 26.198 5.721 1.00 0.59 H ATOM 138 HA LEU A 11 -13.149 26.698 3.348 1.00 0.59 H ATOM 139 1HB LEU A 11 -14.333 26.597 5.456 1.00 0.59 H ATOM 140 2HB LEU A 11 -13.233 27.773 6.183 1.00 0.59 H ATOM 141 HG LEU A 11 -14.107 29.503 4.566 1.00 0.59 H ATOM 142 1HD1 LEU A 11 -16.179 29.013 3.384 1.00 0.59 H ATOM 143 2HD1 LEU A 11 -14.866 27.974 2.831 1.00 0.59 H ATOM 144 3HD1 LEU A 11 -16.100 27.330 3.924 1.00 0.59 H ATOM 145 1HD2 LEU A 11 -16.255 29.772 5.750 1.00 0.59 H ATOM 146 2HD2 LEU A 11 -16.164 28.084 6.310 1.00 0.59 H ATOM 147 3HD2 LEU A 11 -14.967 29.274 6.874 1.00 0.59 H ATOM 148 N VAL A 12 -12.121 28.746 2.542 1.00 0.58 N ATOM 149 CA VAL A 12 -11.527 29.936 1.958 1.00 0.58 C ATOM 150 C VAL A 12 -12.591 30.801 1.289 1.00 0.58 C ATOM 151 O VAL A 12 -13.730 30.363 1.086 1.00 0.58 O ATOM 152 CB VAL A 12 -10.455 29.560 0.921 1.00 0.58 C ATOM 153 CG1 VAL A 12 -9.341 28.771 1.551 1.00 0.58 C ATOM 154 CG2 VAL A 12 -11.090 28.769 -0.153 1.00 0.58 C ATOM 155 H VAL A 12 -12.712 28.153 1.956 1.00 0.58 H ATOM 156 HA VAL A 12 -11.055 30.516 2.752 1.00 0.58 H ATOM 157 HB VAL A 12 -10.021 30.473 0.506 1.00 0.58 H ATOM 158 1HG1 VAL A 12 -8.603 28.545 0.789 1.00 0.58 H ATOM 159 2HG1 VAL A 12 -8.877 29.364 2.340 1.00 0.58 H ATOM 160 3HG1 VAL A 12 -9.732 27.845 1.972 1.00 0.58 H ATOM 161 1HG2 VAL A 12 -10.352 28.514 -0.876 1.00 0.58 H ATOM 162 2HG2 VAL A 12 -11.515 27.859 0.266 1.00 0.58 H ATOM 163 3HG2 VAL A 12 -11.873 29.362 -0.617 1.00 0.58 H ATOM 164 N GLN A 13 -12.225 32.039 0.991 1.00 0.58 N ATOM 165 CA GLN A 13 -13.096 32.958 0.268 1.00 0.58 C ATOM 166 C GLN A 13 -12.754 32.951 -1.213 1.00 0.58 C ATOM 167 O GLN A 13 -11.581 32.853 -1.581 1.00 0.58 O ATOM 168 CB GLN A 13 -13.007 34.374 0.837 1.00 0.58 C ATOM 169 CG GLN A 13 -13.965 35.360 0.178 1.00 0.58 C ATOM 170 CD GLN A 13 -13.965 36.715 0.839 1.00 0.58 C ATOM 171 OE1 GLN A 13 -13.125 37.013 1.696 1.00 0.58 O ATOM 172 NE2 GLN A 13 -14.918 37.558 0.451 1.00 0.58 N ATOM 173 H GLN A 13 -11.291 32.345 1.236 1.00 0.58 H ATOM 174 HA GLN A 13 -14.127 32.621 0.371 1.00 0.58 H ATOM 175 1HB GLN A 13 -13.224 34.354 1.903 1.00 0.58 H ATOM 176 2HB GLN A 13 -11.993 34.754 0.709 1.00 0.58 H ATOM 177 1HG GLN A 13 -13.658 35.505 -0.858 1.00 0.58 H ATOM 178 2HG GLN A 13 -14.978 34.950 0.213 1.00 0.58 H ATOM 179 1HE2 GLN A 13 -14.974 38.473 0.853 1.00 0.58 H ATOM 180 2HE2 GLN A 13 -15.579 37.273 -0.250 1.00 0.58 H ATOM 181 N ALA A 14 -13.767 33.042 -2.054 1.00 0.58 N ATOM 182 CA ALA A 14 -13.556 33.081 -3.484 1.00 0.58 C ATOM 183 C ALA A 14 -12.584 34.197 -3.835 1.00 0.58 C ATOM 184 O ALA A 14 -12.647 35.304 -3.297 1.00 0.58 O ATOM 185 CB ALA A 14 -14.875 33.273 -4.210 1.00 0.58 C ATOM 186 H ALA A 14 -14.710 33.074 -1.687 1.00 0.58 H ATOM 187 HA ALA A 14 -13.108 32.140 -3.789 1.00 0.58 H ATOM 188 1HB ALA A 14 -14.690 33.282 -5.283 1.00 0.58 H ATOM 189 2HB ALA A 14 -15.544 32.454 -3.954 1.00 0.58 H ATOM 190 3HB ALA A 14 -15.321 34.216 -3.906 1.00 0.58 H ATOM 191 N GLY A 15 -11.678 33.873 -4.742 1.00 0.57 N ATOM 192 CA GLY A 15 -10.623 34.737 -5.235 1.00 0.57 C ATOM 193 C GLY A 15 -9.302 34.472 -4.507 1.00 0.57 C ATOM 194 O GLY A 15 -8.231 34.817 -5.014 1.00 0.57 O ATOM 195 H GLY A 15 -11.740 32.946 -5.140 1.00 0.57 H ATOM 196 1HA GLY A 15 -10.501 34.577 -6.304 1.00 0.57 H ATOM 197 2HA GLY A 15 -10.915 35.777 -5.096 1.00 0.57 H ATOM 198 N ASP A 16 -9.375 33.820 -3.342 1.00 0.57 N ATOM 199 CA ASP A 16 -8.199 33.508 -2.540 1.00 0.57 C ATOM 200 C ASP A 16 -7.468 32.272 -3.043 1.00 0.57 C ATOM 201 O ASP A 16 -7.912 31.580 -3.970 1.00 0.57 O ATOM 202 CB ASP A 16 -8.581 33.341 -1.058 1.00 0.57 C ATOM 203 CG ASP A 16 -7.408 33.631 -0.035 1.00 0.57 C ATOM 204 OD1 ASP A 16 -6.296 33.844 -0.482 1.00 0.57 O ATOM 205 OD2 ASP A 16 -7.652 33.652 1.152 1.00 0.57 O ATOM 206 H ASP A 16 -10.285 33.551 -2.961 1.00 0.57 H ATOM 207 HA ASP A 16 -7.512 34.351 -2.608 1.00 0.57 H ATOM 208 1HB ASP A 16 -9.412 34.010 -0.828 1.00 0.57 H ATOM 209 2HB ASP A 16 -8.939 32.323 -0.899 1.00 0.57 H ATOM 210 N SER A 17 -6.303 32.036 -2.450 1.00 0.57 N ATOM 211 CA SER A 17 -5.484 30.877 -2.751 1.00 0.57 C ATOM 212 C SER A 17 -5.541 29.786 -1.676 1.00 0.57 C ATOM 213 O SER A 17 -5.937 30.025 -0.534 1.00 0.57 O ATOM 214 CB SER A 17 -4.048 31.316 -2.948 1.00 0.57 C ATOM 215 OG SER A 17 -3.513 31.842 -1.754 1.00 0.57 O ATOM 216 H SER A 17 -6.003 32.693 -1.730 1.00 0.57 H ATOM 217 HA SER A 17 -5.858 30.453 -3.677 1.00 0.57 H ATOM 218 1HB SER A 17 -3.446 30.467 -3.280 1.00 0.57 H ATOM 219 2HB SER A 17 -4.009 32.069 -3.732 1.00 0.57 H ATOM 220 HG SER A 17 -4.181 32.460 -1.407 1.00 0.57 H ATOM 221 N LEU A 18 -5.106 28.588 -2.053 1.00 0.56 N ATOM 222 CA LEU A 18 -5.001 27.453 -1.132 1.00 0.56 C ATOM 223 C LEU A 18 -3.893 26.473 -1.538 1.00 0.56 C ATOM 224 O LEU A 18 -3.643 26.259 -2.722 1.00 0.56 O ATOM 225 CB LEU A 18 -6.354 26.737 -1.002 1.00 0.56 C ATOM 226 CG LEU A 18 -6.392 25.553 -0.029 1.00 0.56 C ATOM 227 CD1 LEU A 18 -7.718 25.467 0.639 1.00 0.56 C ATOM 228 CD2 LEU A 18 -6.184 24.317 -0.778 1.00 0.56 C ATOM 229 H LEU A 18 -4.839 28.484 -3.032 1.00 0.56 H ATOM 230 HA LEU A 18 -4.747 27.846 -0.148 1.00 0.56 H ATOM 231 1HB LEU A 18 -7.099 27.459 -0.684 1.00 0.56 H ATOM 232 2HB LEU A 18 -6.641 26.362 -1.967 1.00 0.56 H ATOM 233 HG LEU A 18 -5.621 25.665 0.730 1.00 0.56 H ATOM 234 1HD1 LEU A 18 -7.734 24.604 1.313 1.00 0.56 H ATOM 235 2HD1 LEU A 18 -7.896 26.362 1.205 1.00 0.56 H ATOM 236 3HD1 LEU A 18 -8.461 25.357 -0.116 1.00 0.56 H ATOM 237 1HD2 LEU A 18 -6.219 23.518 -0.071 1.00 0.56 H ATOM 238 2HD2 LEU A 18 -6.972 24.196 -1.510 1.00 0.56 H ATOM 239 3HD2 LEU A 18 -5.227 24.329 -1.278 1.00 0.56 H ATOM 240 N ARG A 19 -3.174 25.909 -0.567 1.00 0.57 N ATOM 241 CA ARG A 19 -2.177 24.898 -0.931 1.00 0.57 C ATOM 242 C ARG A 19 -2.451 23.543 -0.275 1.00 0.57 C ATOM 243 O ARG A 19 -2.550 23.442 0.948 1.00 0.57 O ATOM 244 CB ARG A 19 -0.772 25.346 -0.552 1.00 0.57 C ATOM 245 CG ARG A 19 0.330 24.340 -0.926 1.00 0.57 C ATOM 246 CD ARG A 19 1.703 24.802 -0.532 1.00 0.57 C ATOM 247 NE ARG A 19 2.181 25.960 -1.294 1.00 0.57 N ATOM 248 CZ ARG A 19 3.340 26.611 -1.039 1.00 0.57 C ATOM 249 NH1 ARG A 19 4.126 26.217 -0.057 1.00 0.57 N ATOM 250 NH2 ARG A 19 3.676 27.645 -1.786 1.00 0.57 N ATOM 251 H ARG A 19 -3.353 26.126 0.405 1.00 0.57 H ATOM 252 HA ARG A 19 -2.203 24.749 -2.006 1.00 0.57 H ATOM 253 1HB ARG A 19 -0.541 26.284 -1.062 1.00 0.57 H ATOM 254 2HB ARG A 19 -0.715 25.525 0.520 1.00 0.57 H ATOM 255 1HG ARG A 19 0.136 23.388 -0.430 1.00 0.57 H ATOM 256 2HG ARG A 19 0.316 24.184 -2.009 1.00 0.57 H ATOM 257 1HD ARG A 19 1.698 25.071 0.522 1.00 0.57 H ATOM 258 2HD ARG A 19 2.407 23.993 -0.689 1.00 0.57 H ATOM 259 HE ARG A 19 1.617 26.326 -2.081 1.00 0.57 H ATOM 260 1HH1 ARG A 19 3.864 25.427 0.512 1.00 0.57 H ATOM 261 2HH1 ARG A 19 4.988 26.709 0.125 1.00 0.57 H ATOM 262 1HH2 ARG A 19 3.039 27.928 -2.545 1.00 0.57 H ATOM 263 2HH2 ARG A 19 4.531 28.145 -1.619 1.00 0.57 H ATOM 264 N LEU A 20 -2.551 22.505 -1.106 1.00 0.57 N ATOM 265 CA LEU A 20 -2.753 21.137 -0.640 1.00 0.57 C ATOM 266 C LEU A 20 -1.445 20.377 -0.742 1.00 0.57 C ATOM 267 O LEU A 20 -0.631 20.642 -1.632 1.00 0.57 O ATOM 268 CB LEU A 20 -3.822 20.384 -1.454 1.00 0.57 C ATOM 269 CG LEU A 20 -5.203 20.942 -1.456 1.00 0.57 C ATOM 270 CD1 LEU A 20 -6.082 20.138 -2.370 1.00 0.57 C ATOM 271 CD2 LEU A 20 -5.719 20.880 -0.062 1.00 0.57 C ATOM 272 H LEU A 20 -2.469 22.669 -2.107 1.00 0.57 H ATOM 273 HA LEU A 20 -3.062 21.159 0.404 1.00 0.57 H ATOM 274 1HB LEU A 20 -3.488 20.305 -2.481 1.00 0.57 H ATOM 275 2HB LEU A 20 -3.893 19.385 -1.039 1.00 0.57 H ATOM 276 HG LEU A 20 -5.187 21.954 -1.811 1.00 0.57 H ATOM 277 1HD1 LEU A 20 -7.091 20.550 -2.354 1.00 0.57 H ATOM 278 2HD1 LEU A 20 -5.691 20.171 -3.379 1.00 0.57 H ATOM 279 3HD1 LEU A 20 -6.103 19.114 -2.020 1.00 0.57 H ATOM 280 1HD2 LEU A 20 -6.733 21.269 -0.014 1.00 0.57 H ATOM 281 2HD2 LEU A 20 -5.715 19.855 0.274 1.00 0.57 H ATOM 282 3HD2 LEU A 20 -5.064 21.469 0.572 1.00 0.57 H ATOM 283 N SER A 21 -1.253 19.407 0.137 1.00 0.59 N ATOM 284 CA SER A 21 -0.062 18.575 0.061 1.00 0.59 C ATOM 285 C SER A 21 -0.429 17.107 0.031 1.00 0.59 C ATOM 286 O SER A 21 -1.473 16.709 0.544 1.00 0.59 O ATOM 287 CB SER A 21 0.847 18.851 1.243 1.00 0.59 C ATOM 288 OG SER A 21 0.236 18.489 2.447 1.00 0.59 O ATOM 289 H SER A 21 -1.947 19.258 0.868 1.00 0.59 H ATOM 290 HA SER A 21 0.477 18.805 -0.853 1.00 0.59 H ATOM 291 1HB SER A 21 1.779 18.301 1.119 1.00 0.59 H ATOM 292 2HB SER A 21 1.086 19.906 1.267 1.00 0.59 H ATOM 293 HG SER A 21 -0.532 19.076 2.535 1.00 0.59 H ATOM 294 N CYS A 22 0.466 16.309 -0.538 1.00 0.62 N ATOM 295 CA CYS A 22 0.364 14.858 -0.603 1.00 0.62 C ATOM 296 C CYS A 22 1.666 14.208 -0.198 1.00 0.62 C ATOM 297 O CYS A 22 2.689 14.378 -0.863 1.00 0.62 O ATOM 298 CB CYS A 22 0.029 14.423 -2.015 1.00 0.62 C ATOM 299 SG CYS A 22 -0.109 12.662 -2.259 1.00 0.62 S ATOM 300 H CYS A 22 1.256 16.750 -0.991 1.00 0.62 H ATOM 301 HA CYS A 22 -0.421 14.527 0.073 1.00 0.62 H ATOM 302 1HB CYS A 22 -0.906 14.871 -2.295 1.00 0.62 H ATOM 303 2HB CYS A 22 0.786 14.802 -2.700 1.00 0.62 H ATOM 304 N VAL A 23 1.620 13.439 0.866 1.00 0.68 N ATOM 305 CA VAL A 23 2.840 12.866 1.374 1.00 0.68 C ATOM 306 C VAL A 23 2.852 11.367 1.244 1.00 0.68 C ATOM 307 O VAL A 23 1.904 10.678 1.638 1.00 0.68 O ATOM 308 CB VAL A 23 2.997 13.236 2.856 1.00 0.68 C ATOM 309 CG1 VAL A 23 4.289 12.628 3.402 1.00 0.68 C ATOM 310 CG2 VAL A 23 2.954 14.753 3.013 1.00 0.68 C ATOM 311 H VAL A 23 0.737 13.310 1.360 1.00 0.68 H ATOM 312 HA VAL A 23 3.687 13.271 0.818 1.00 0.68 H ATOM 313 HB VAL A 23 2.171 12.799 3.421 1.00 0.68 H ATOM 314 1HG1 VAL A 23 4.391 12.875 4.454 1.00 0.68 H ATOM 315 2HG1 VAL A 23 4.271 11.550 3.291 1.00 0.68 H ATOM 316 3HG1 VAL A 23 5.144 13.036 2.845 1.00 0.68 H ATOM 317 1HG2 VAL A 23 3.049 15.013 4.064 1.00 0.68 H ATOM 318 2HG2 VAL A 23 3.765 15.189 2.464 1.00 0.68 H ATOM 319 3HG2 VAL A 23 2.007 15.140 2.632 1.00 0.68 H ATOM 320 N ALA A 24 3.915 10.831 0.672 1.00 0.76 N ATOM 321 CA ALA A 24 3.959 9.387 0.605 1.00 0.76 C ATOM 322 C ALA A 24 4.551 8.910 1.911 1.00 0.76 C ATOM 323 O ALA A 24 5.763 8.941 2.161 1.00 0.76 O ATOM 324 CB ALA A 24 4.675 8.899 -0.620 1.00 0.76 C ATOM 325 H ALA A 24 4.690 11.415 0.337 1.00 0.76 H ATOM 326 HA ALA A 24 2.951 9.002 0.575 1.00 0.76 H ATOM 327 1HB ALA A 24 4.684 7.807 -0.627 1.00 0.76 H ATOM 328 2HB ALA A 24 4.155 9.252 -1.494 1.00 0.76 H ATOM 329 3HB ALA A 24 5.642 9.262 -0.634 1.00 0.76 H ATOM 330 N VAL A 25 3.620 8.520 2.768 1.00 0.86 N ATOM 331 CA VAL A 25 3.856 8.125 4.145 1.00 0.86 C ATOM 332 C VAL A 25 4.724 6.884 4.207 1.00 0.86 C ATOM 333 O VAL A 25 5.633 6.782 5.036 1.00 0.86 O ATOM 334 CB VAL A 25 2.513 7.839 4.827 1.00 0.86 C ATOM 335 CG1 VAL A 25 2.736 7.263 6.205 1.00 0.86 C ATOM 336 CG2 VAL A 25 1.688 9.117 4.858 1.00 0.86 C ATOM 337 H VAL A 25 2.660 8.528 2.410 1.00 0.86 H ATOM 338 HA VAL A 25 4.359 8.942 4.662 1.00 0.86 H ATOM 339 HB VAL A 25 1.979 7.085 4.251 1.00 0.86 H ATOM 340 1HG1 VAL A 25 1.773 7.043 6.664 1.00 0.86 H ATOM 341 2HG1 VAL A 25 3.316 6.344 6.122 1.00 0.86 H ATOM 342 3HG1 VAL A 25 3.277 7.982 6.819 1.00 0.86 H ATOM 343 1HG2 VAL A 25 0.723 8.912 5.320 1.00 0.86 H ATOM 344 2HG2 VAL A 25 2.212 9.880 5.430 1.00 0.86 H ATOM 345 3HG2 VAL A 25 1.533 9.468 3.838 1.00 0.86 H ATOM 346 N SER A 26 4.433 5.937 3.327 1.00 0.97 N ATOM 347 CA SER A 26 5.212 4.702 3.278 1.00 0.97 C ATOM 348 C SER A 26 5.232 4.095 1.885 1.00 0.97 C ATOM 349 O SER A 26 4.432 4.468 1.020 1.00 0.97 O ATOM 350 CB SER A 26 4.686 3.679 4.276 1.00 0.97 C ATOM 351 OG SER A 26 3.408 3.220 3.923 1.00 0.97 O ATOM 352 H SER A 26 3.653 6.108 2.691 1.00 0.97 H ATOM 353 HA SER A 26 6.241 4.940 3.549 1.00 0.97 H ATOM 354 1HB SER A 26 5.373 2.837 4.330 1.00 0.97 H ATOM 355 2HB SER A 26 4.650 4.131 5.266 1.00 0.97 H ATOM 356 HG SER A 26 3.518 2.720 3.093 1.00 0.97 H ATOM 357 N GLY A 27 6.148 3.140 1.691 1.00 1.09 N ATOM 358 CA GLY A 27 6.279 2.408 0.433 1.00 1.09 C ATOM 359 C GLY A 27 7.252 3.079 -0.521 1.00 1.09 C ATOM 360 O GLY A 27 8.153 3.799 -0.096 1.00 1.09 O ATOM 361 H GLY A 27 6.773 2.908 2.450 1.00 1.09 H ATOM 362 1HA GLY A 27 6.618 1.393 0.642 1.00 1.09 H ATOM 363 2HA GLY A 27 5.314 2.315 -0.040 1.00 1.09 H ATOM 364 N ARG A 28 7.090 2.800 -1.808 1.00 1.17 N ATOM 365 CA ARG A 28 7.992 3.249 -2.858 1.00 1.17 C ATOM 366 C ARG A 28 8.072 4.772 -2.948 1.00 1.17 C ATOM 367 O ARG A 28 7.055 5.467 -2.907 1.00 1.17 O ATOM 368 CB ARG A 28 7.519 2.710 -4.191 1.00 1.17 C ATOM 369 CG ARG A 28 7.544 1.189 -4.308 1.00 1.17 C ATOM 370 CD ARG A 28 7.169 0.731 -5.668 1.00 1.17 C ATOM 371 NE ARG A 28 5.784 1.082 -5.991 1.00 1.17 N ATOM 372 CZ ARG A 28 4.725 0.300 -5.735 1.00 1.17 C ATOM 373 NH1 ARG A 28 4.922 -0.878 -5.198 1.00 1.17 N ATOM 374 NH2 ARG A 28 3.497 0.715 -6.025 1.00 1.17 N ATOM 375 H ARG A 28 6.313 2.208 -2.068 1.00 1.17 H ATOM 376 HA ARG A 28 8.988 2.859 -2.646 1.00 1.17 H ATOM 377 1HB ARG A 28 6.511 3.056 -4.400 1.00 1.17 H ATOM 378 2HB ARG A 28 8.167 3.105 -4.964 1.00 1.17 H ATOM 379 1HG ARG A 28 8.539 0.814 -4.073 1.00 1.17 H ATOM 380 2HG ARG A 28 6.826 0.769 -3.601 1.00 1.17 H ATOM 381 1HD ARG A 28 7.826 1.179 -6.403 1.00 1.17 H ATOM 382 2HD ARG A 28 7.262 -0.354 -5.712 1.00 1.17 H ATOM 383 HE ARG A 28 5.610 1.990 -6.407 1.00 1.17 H ATOM 384 1HH1 ARG A 28 5.875 -1.187 -5.009 1.00 1.17 H ATOM 385 2HH1 ARG A 28 4.148 -1.488 -4.980 1.00 1.17 H ATOM 386 1HH2 ARG A 28 3.352 1.630 -6.443 1.00 1.17 H ATOM 387 2HH2 ARG A 28 2.707 0.119 -5.831 1.00 1.17 H ATOM 388 N THR A 29 9.295 5.268 -3.101 1.00 1.22 N ATOM 389 CA THR A 29 9.623 6.691 -3.186 1.00 1.22 C ATOM 390 C THR A 29 8.936 7.418 -4.353 1.00 1.22 C ATOM 391 O THR A 29 8.963 6.942 -5.497 1.00 1.22 O ATOM 392 CB THR A 29 11.156 6.855 -3.294 1.00 1.22 C ATOM 393 OG1 THR A 29 11.787 6.223 -2.171 1.00 1.22 O ATOM 394 CG2 THR A 29 11.540 8.307 -3.279 1.00 1.22 C ATOM 395 H THR A 29 10.060 4.610 -3.132 1.00 1.22 H ATOM 396 HA THR A 29 9.292 7.167 -2.259 1.00 1.22 H ATOM 397 HB THR A 29 11.511 6.394 -4.217 1.00 1.22 H ATOM 398 HG1 THR A 29 12.737 6.377 -2.210 1.00 1.22 H ATOM 399 1HG2 THR A 29 12.624 8.398 -3.348 1.00 1.22 H ATOM 400 2HG2 THR A 29 11.102 8.793 -4.102 1.00 1.22 H ATOM 401 3HG2 THR A 29 11.194 8.770 -2.354 1.00 1.22 H ATOM 402 N ILE A 30 8.358 8.598 -4.074 1.00 1.21 N ATOM 403 CA ILE A 30 7.673 9.387 -5.101 1.00 1.21 C ATOM 404 C ILE A 30 8.550 9.752 -6.283 1.00 1.21 C ATOM 405 O ILE A 30 8.076 9.793 -7.412 1.00 1.21 O ATOM 406 CB ILE A 30 7.010 10.666 -4.581 1.00 1.21 C ATOM 407 CG1 ILE A 30 5.806 10.346 -3.734 1.00 1.21 C ATOM 408 CG2 ILE A 30 6.672 11.502 -5.707 1.00 1.21 C ATOM 409 CD1 ILE A 30 5.242 11.563 -3.051 1.00 1.21 C ATOM 410 H ILE A 30 8.391 8.962 -3.122 1.00 1.21 H ATOM 411 HA ILE A 30 6.861 8.772 -5.487 1.00 1.21 H ATOM 412 HB ILE A 30 7.710 11.207 -3.943 1.00 1.21 H ATOM 413 1HG1 ILE A 30 5.038 9.893 -4.349 1.00 1.21 H ATOM 414 2HG1 ILE A 30 6.109 9.629 -2.982 1.00 1.21 H ATOM 415 1HG2 ILE A 30 6.220 12.425 -5.362 1.00 1.21 H ATOM 416 2HG2 ILE A 30 7.580 11.716 -6.241 1.00 1.21 H ATOM 417 3HG2 ILE A 30 5.994 10.964 -6.348 1.00 1.21 H ATOM 418 1HD1 ILE A 30 4.388 11.308 -2.433 1.00 1.21 H ATOM 419 2HD1 ILE A 30 6.002 11.980 -2.458 1.00 1.21 H ATOM 420 3HD1 ILE A 30 4.932 12.280 -3.796 1.00 1.21 H ATOM 421 N SER A 31 9.830 9.982 -6.060 1.00 1.15 N ATOM 422 CA SER A 31 10.747 10.343 -7.142 1.00 1.15 C ATOM 423 C SER A 31 10.780 9.308 -8.293 1.00 1.15 C ATOM 424 O SER A 31 11.373 9.570 -9.338 1.00 1.15 O ATOM 425 CB SER A 31 12.151 10.518 -6.605 1.00 1.15 C ATOM 426 OG SER A 31 12.693 9.295 -6.178 1.00 1.15 O ATOM 427 H SER A 31 10.172 9.929 -5.116 1.00 1.15 H ATOM 428 HA SER A 31 10.422 11.298 -7.555 1.00 1.15 H ATOM 429 1HB SER A 31 12.782 10.952 -7.380 1.00 1.15 H ATOM 430 2HB SER A 31 12.131 11.222 -5.772 1.00 1.15 H ATOM 431 HG SER A 31 12.672 8.720 -6.949 1.00 1.15 H ATOM 432 N THR A 32 10.206 8.111 -8.090 1.00 1.06 N ATOM 433 CA THR A 32 10.178 7.102 -9.132 1.00 1.06 C ATOM 434 C THR A 32 8.793 6.970 -9.830 1.00 1.06 C ATOM 435 O THR A 32 8.658 6.197 -10.781 1.00 1.06 O ATOM 436 CB THR A 32 10.657 5.757 -8.544 1.00 1.06 C ATOM 437 OG1 THR A 32 9.786 5.312 -7.498 1.00 1.06 O ATOM 438 CG2 THR A 32 12.036 5.951 -7.943 1.00 1.06 C ATOM 439 H THR A 32 9.747 7.901 -7.203 1.00 1.06 H ATOM 440 HA THR A 32 10.896 7.389 -9.899 1.00 1.06 H ATOM 441 HB THR A 32 10.696 5.003 -9.329 1.00 1.06 H ATOM 442 HG1 THR A 32 9.562 6.057 -6.895 1.00 1.06 H ATOM 443 1HG2 THR A 32 12.387 5.008 -7.526 1.00 1.06 H ATOM 444 2HG2 THR A 32 12.727 6.288 -8.715 1.00 1.06 H ATOM 445 3HG2 THR A 32 11.981 6.697 -7.150 1.00 1.06 H ATOM 446 N PHE A 33 7.773 7.716 -9.357 1.00 0.95 N ATOM 447 CA PHE A 33 6.399 7.657 -9.903 1.00 0.95 C ATOM 448 C PHE A 33 5.761 9.012 -10.224 1.00 0.95 C ATOM 449 O PHE A 33 5.991 10.008 -9.542 1.00 0.95 O ATOM 450 CB PHE A 33 5.471 6.924 -8.922 1.00 0.95 C ATOM 451 CG PHE A 33 5.818 5.490 -8.778 1.00 0.95 C ATOM 452 CD1 PHE A 33 6.771 5.067 -7.894 1.00 0.95 C ATOM 453 CD2 PHE A 33 5.184 4.558 -9.562 1.00 0.95 C ATOM 454 CE1 PHE A 33 7.106 3.742 -7.829 1.00 0.95 C ATOM 455 CE2 PHE A 33 5.504 3.230 -9.497 1.00 0.95 C ATOM 456 CZ PHE A 33 6.474 2.821 -8.639 1.00 0.95 C ATOM 457 H PHE A 33 7.953 8.361 -8.591 1.00 0.95 H ATOM 458 HA PHE A 33 6.437 7.085 -10.829 1.00 0.95 H ATOM 459 1HB PHE A 33 5.527 7.396 -7.940 1.00 0.95 H ATOM 460 2HB PHE A 33 4.433 6.999 -9.266 1.00 0.95 H ATOM 461 HD1 PHE A 33 7.281 5.797 -7.260 1.00 0.95 H ATOM 462 HD2 PHE A 33 4.424 4.898 -10.257 1.00 0.95 H ATOM 463 HE1 PHE A 33 7.882 3.429 -7.149 1.00 0.95 H ATOM 464 HE2 PHE A 33 4.997 2.508 -10.139 1.00 0.95 H ATOM 465 HZ PHE A 33 6.746 1.770 -8.596 1.00 0.95 H ATOM 466 N ALA A 34 4.923 9.044 -11.262 1.00 0.85 N ATOM 467 CA ALA A 34 4.139 10.248 -11.539 1.00 0.85 C ATOM 468 C ALA A 34 3.140 10.414 -10.417 1.00 0.85 C ATOM 469 O ALA A 34 2.727 9.420 -9.826 1.00 0.85 O ATOM 470 CB ALA A 34 3.427 10.174 -12.875 1.00 0.85 C ATOM 471 H ALA A 34 4.794 8.217 -11.828 1.00 0.85 H ATOM 472 HA ALA A 34 4.802 11.113 -11.534 1.00 0.85 H ATOM 473 1HB ALA A 34 2.858 11.095 -13.024 1.00 0.85 H ATOM 474 2HB ALA A 34 4.160 10.069 -13.676 1.00 0.85 H ATOM 475 3HB ALA A 34 2.749 9.325 -12.888 1.00 0.85 H ATOM 476 N MET A 35 2.780 11.643 -10.102 1.00 0.77 N ATOM 477 CA MET A 35 1.781 11.890 -9.062 1.00 0.77 C ATOM 478 C MET A 35 0.719 12.823 -9.564 1.00 0.77 C ATOM 479 O MET A 35 0.978 13.681 -10.407 1.00 0.77 O ATOM 480 CB MET A 35 2.399 12.493 -7.811 1.00 0.77 C ATOM 481 CG MET A 35 3.444 11.636 -7.106 1.00 0.77 C ATOM 482 SD MET A 35 2.790 10.229 -6.311 1.00 0.77 S ATOM 483 CE MET A 35 1.849 11.051 -5.067 1.00 0.77 C ATOM 484 H MET A 35 3.175 12.418 -10.640 1.00 0.77 H ATOM 485 HA MET A 35 1.294 10.950 -8.802 1.00 0.77 H ATOM 486 1HB MET A 35 2.860 13.432 -8.069 1.00 0.77 H ATOM 487 2HB MET A 35 1.607 12.709 -7.089 1.00 0.77 H ATOM 488 1HG MET A 35 4.172 11.291 -7.831 1.00 0.77 H ATOM 489 2HG MET A 35 3.954 12.201 -6.365 1.00 0.77 H ATOM 490 1HE MET A 35 1.340 10.321 -4.463 1.00 0.77 H ATOM 491 2HE MET A 35 2.501 11.658 -4.440 1.00 0.77 H ATOM 492 3HE MET A 35 1.118 11.688 -5.555 1.00 0.77 H ATOM 493 N GLY A 36 -0.463 12.745 -9.003 1.00 0.71 N ATOM 494 CA GLY A 36 -1.415 13.737 -9.433 1.00 0.71 C ATOM 495 C GLY A 36 -2.623 13.867 -8.563 1.00 0.71 C ATOM 496 O GLY A 36 -2.843 13.111 -7.614 1.00 0.71 O ATOM 497 H GLY A 36 -0.693 12.008 -8.333 1.00 0.71 H ATOM 498 1HA GLY A 36 -0.919 14.706 -9.483 1.00 0.71 H ATOM 499 2HA GLY A 36 -1.736 13.502 -10.446 1.00 0.71 H ATOM 500 N TRP A 37 -3.404 14.868 -8.907 1.00 0.67 N ATOM 501 CA TRP A 37 -4.578 15.220 -8.179 1.00 0.67 C ATOM 502 C TRP A 37 -5.837 15.149 -8.998 1.00 0.67 C ATOM 503 O TRP A 37 -5.871 15.526 -10.184 1.00 0.67 O ATOM 504 CB TRP A 37 -4.414 16.614 -7.637 1.00 0.67 C ATOM 505 CG TRP A 37 -3.377 16.735 -6.560 1.00 0.67 C ATOM 506 CD1 TRP A 37 -2.045 16.873 -6.735 1.00 0.67 C ATOM 507 CD2 TRP A 37 -3.597 16.776 -5.133 1.00 0.67 C ATOM 508 NE1 TRP A 37 -1.418 16.995 -5.528 1.00 0.67 N ATOM 509 CE2 TRP A 37 -2.351 16.951 -4.538 1.00 0.67 C ATOM 510 CE3 TRP A 37 -4.733 16.689 -4.329 1.00 0.67 C ATOM 511 CZ2 TRP A 37 -2.201 17.055 -3.182 1.00 0.67 C ATOM 512 CZ3 TRP A 37 -4.585 16.777 -2.953 1.00 0.67 C ATOM 513 CH2 TRP A 37 -3.347 16.958 -2.397 1.00 0.67 C ATOM 514 H TRP A 37 -3.141 15.418 -9.712 1.00 0.67 H ATOM 515 HA TRP A 37 -4.666 14.533 -7.353 1.00 0.67 H ATOM 516 1HB TRP A 37 -4.146 17.290 -8.452 1.00 0.67 H ATOM 517 2HB TRP A 37 -5.371 16.951 -7.233 1.00 0.67 H ATOM 518 HD1 TRP A 37 -1.557 16.885 -7.687 1.00 0.67 H ATOM 519 HE1 TRP A 37 -0.426 17.107 -5.394 1.00 0.67 H ATOM 520 HE3 TRP A 37 -5.712 16.547 -4.782 1.00 0.67 H ATOM 521 HZ2 TRP A 37 -1.224 17.201 -2.728 1.00 0.67 H ATOM 522 HZ3 TRP A 37 -5.477 16.702 -2.328 1.00 0.67 H ATOM 523 HH2 TRP A 37 -3.255 17.030 -1.314 1.00 0.67 H ATOM 524 N PHE A 38 -6.870 14.716 -8.298 1.00 0.65 N ATOM 525 CA PHE A 38 -8.210 14.545 -8.803 1.00 0.65 C ATOM 526 C PHE A 38 -9.202 15.247 -7.884 1.00 0.65 C ATOM 527 O PHE A 38 -8.925 15.474 -6.705 1.00 0.65 O ATOM 528 CB PHE A 38 -8.484 13.059 -8.901 1.00 0.65 C ATOM 529 CG PHE A 38 -7.490 12.358 -9.843 1.00 0.65 C ATOM 530 CD1 PHE A 38 -6.242 11.895 -9.376 1.00 0.65 C ATOM 531 CD2 PHE A 38 -7.790 12.168 -11.178 1.00 0.65 C ATOM 532 CE1 PHE A 38 -5.349 11.288 -10.243 1.00 0.65 C ATOM 533 CE2 PHE A 38 -6.889 11.559 -12.036 1.00 0.65 C ATOM 534 CZ PHE A 38 -5.680 11.128 -11.570 1.00 0.65 C ATOM 535 H PHE A 38 -6.685 14.437 -7.334 1.00 0.65 H ATOM 536 HA PHE A 38 -8.269 14.995 -9.792 1.00 0.65 H ATOM 537 1HB PHE A 38 -8.380 12.645 -7.915 1.00 0.65 H ATOM 538 2HB PHE A 38 -9.501 12.882 -9.254 1.00 0.65 H ATOM 539 HD1 PHE A 38 -5.975 12.027 -8.320 1.00 0.65 H ATOM 540 HD2 PHE A 38 -8.751 12.513 -11.552 1.00 0.65 H ATOM 541 HE1 PHE A 38 -4.384 10.945 -9.880 1.00 0.65 H ATOM 542 HE2 PHE A 38 -7.132 11.424 -13.092 1.00 0.65 H ATOM 543 HZ PHE A 38 -4.986 10.663 -12.255 1.00 0.65 H ATOM 544 N ARG A 39 -10.361 15.589 -8.412 1.00 0.66 N ATOM 545 CA ARG A 39 -11.364 16.321 -7.652 1.00 0.66 C ATOM 546 C ARG A 39 -12.763 15.732 -7.713 1.00 0.66 C ATOM 547 O ARG A 39 -13.199 15.233 -8.749 1.00 0.66 O ATOM 548 CB ARG A 39 -11.390 17.742 -8.159 1.00 0.66 C ATOM 549 CG ARG A 39 -12.276 18.624 -7.491 1.00 0.66 C ATOM 550 CD ARG A 39 -12.109 20.010 -7.954 1.00 0.66 C ATOM 551 NE ARG A 39 -12.564 20.270 -9.280 1.00 0.66 N ATOM 552 CZ ARG A 39 -12.528 21.497 -9.810 1.00 0.66 C ATOM 553 NH1 ARG A 39 -12.048 22.500 -9.096 1.00 0.66 N ATOM 554 NH2 ARG A 39 -12.983 21.688 -11.031 1.00 0.66 N ATOM 555 H ARG A 39 -10.528 15.368 -9.386 1.00 0.66 H ATOM 556 HA ARG A 39 -11.055 16.337 -6.609 1.00 0.66 H ATOM 557 1HB ARG A 39 -10.413 18.162 -8.024 1.00 0.66 H ATOM 558 2HB ARG A 39 -11.622 17.758 -9.226 1.00 0.66 H ATOM 559 1HG ARG A 39 -13.309 18.324 -7.660 1.00 0.66 H ATOM 560 2HG ARG A 39 -12.032 18.573 -6.431 1.00 0.66 H ATOM 561 1HD ARG A 39 -12.620 20.700 -7.285 1.00 0.66 H ATOM 562 2HD ARG A 39 -11.065 20.226 -7.959 1.00 0.66 H ATOM 563 HE ARG A 39 -12.939 19.512 -9.872 1.00 0.66 H ATOM 564 1HH1 ARG A 39 -11.689 22.353 -8.145 1.00 0.66 H ATOM 565 2HH1 ARG A 39 -12.046 23.455 -9.478 1.00 0.66 H ATOM 566 1HH2 ARG A 39 -13.356 20.876 -11.542 1.00 0.66 H ATOM 567 2HH2 ARG A 39 -12.975 22.607 -11.441 1.00 0.66 H ATOM 568 N GLN A 40 -13.471 15.751 -6.585 1.00 0.67 N ATOM 569 CA GLN A 40 -14.836 15.255 -6.592 1.00 0.67 C ATOM 570 C GLN A 40 -15.796 16.121 -5.797 1.00 0.67 C ATOM 571 O GLN A 40 -15.715 16.213 -4.566 1.00 0.67 O ATOM 572 CB GLN A 40 -14.836 13.851 -6.033 1.00 0.67 C ATOM 573 CG GLN A 40 -16.123 13.131 -6.106 1.00 0.67 C ATOM 574 CD GLN A 40 -15.949 11.675 -5.725 1.00 0.67 C ATOM 575 OE1 GLN A 40 -14.947 11.292 -5.077 1.00 0.67 O ATOM 576 NE2 GLN A 40 -16.904 10.854 -6.136 1.00 0.67 N ATOM 577 H GLN A 40 -13.055 16.102 -5.726 1.00 0.67 H ATOM 578 HA GLN A 40 -15.194 15.226 -7.622 1.00 0.67 H ATOM 579 1HB GLN A 40 -14.095 13.282 -6.536 1.00 0.67 H ATOM 580 2HB GLN A 40 -14.559 13.898 -4.986 1.00 0.67 H ATOM 581 1HG GLN A 40 -16.848 13.593 -5.433 1.00 0.67 H ATOM 582 2HG GLN A 40 -16.493 13.179 -7.131 1.00 0.67 H ATOM 583 1HE2 GLN A 40 -16.869 9.878 -5.926 1.00 0.67 H ATOM 584 2HE2 GLN A 40 -17.687 11.244 -6.677 1.00 0.67 H ATOM 585 N ALA A 41 -16.714 16.758 -6.506 1.00 0.70 N ATOM 586 CA ALA A 41 -17.717 17.586 -5.869 1.00 0.70 C ATOM 587 C ALA A 41 -18.780 16.634 -5.328 1.00 0.70 C ATOM 588 O ALA A 41 -18.927 15.547 -5.890 1.00 0.70 O ATOM 589 CB ALA A 41 -18.297 18.587 -6.848 1.00 0.70 C ATOM 590 H ALA A 41 -16.722 16.650 -7.513 1.00 0.70 H ATOM 591 HA ALA A 41 -17.248 18.126 -5.057 1.00 0.70 H ATOM 592 1HB ALA A 41 -19.049 19.197 -6.355 1.00 0.70 H ATOM 593 2HB ALA A 41 -17.498 19.233 -7.221 1.00 0.70 H ATOM 594 3HB ALA A 41 -18.751 18.059 -7.675 1.00 0.70 H ATOM 595 N PRO A 42 -19.512 16.960 -4.260 1.00 0.72 N ATOM 596 CA PRO A 42 -20.584 16.132 -3.755 1.00 0.72 C ATOM 597 C PRO A 42 -21.575 15.810 -4.861 1.00 0.72 C ATOM 598 O PRO A 42 -21.994 16.691 -5.611 1.00 0.72 O ATOM 599 CB PRO A 42 -21.210 17.035 -2.688 1.00 0.72 C ATOM 600 CG PRO A 42 -20.060 17.909 -2.218 1.00 0.72 C ATOM 601 CD PRO A 42 -19.249 18.184 -3.471 1.00 0.72 C ATOM 602 HA PRO A 42 -20.163 15.215 -3.317 1.00 0.72 H ATOM 603 1HB PRO A 42 -22.038 17.613 -3.126 1.00 0.72 H ATOM 604 2HB PRO A 42 -21.639 16.422 -1.882 1.00 0.72 H ATOM 605 1HG PRO A 42 -20.450 18.828 -1.751 1.00 0.72 H ATOM 606 2HG PRO A 42 -19.476 17.384 -1.445 1.00 0.72 H ATOM 607 1HD PRO A 42 -19.606 19.081 -3.994 1.00 0.72 H ATOM 608 2HD PRO A 42 -18.198 18.256 -3.166 1.00 0.72 H ATOM 609 N GLY A 43 -21.961 14.541 -4.945 1.00 0.74 N ATOM 610 CA GLY A 43 -22.921 14.068 -5.942 1.00 0.74 C ATOM 611 C GLY A 43 -22.305 13.786 -7.320 1.00 0.74 C ATOM 612 O GLY A 43 -23.003 13.330 -8.228 1.00 0.74 O ATOM 613 H GLY A 43 -21.572 13.870 -4.298 1.00 0.74 H ATOM 614 1HA GLY A 43 -23.396 13.160 -5.572 1.00 0.74 H ATOM 615 2HA GLY A 43 -23.710 14.810 -6.051 1.00 0.74 H ATOM 616 N LYS A 44 -21.006 14.047 -7.478 1.00 0.75 N ATOM 617 CA LYS A 44 -20.330 13.866 -8.758 1.00 0.75 C ATOM 618 C LYS A 44 -19.275 12.766 -8.733 1.00 0.75 C ATOM 619 O LYS A 44 -18.904 12.259 -7.667 1.00 0.75 O ATOM 620 CB LYS A 44 -19.682 15.177 -9.203 1.00 0.75 C ATOM 621 CG LYS A 44 -20.648 16.367 -9.331 1.00 0.75 C ATOM 622 CD LYS A 44 -21.683 16.154 -10.431 1.00 0.75 C ATOM 623 CE LYS A 44 -22.565 17.388 -10.607 1.00 0.75 C ATOM 624 NZ LYS A 44 -23.615 17.183 -11.651 1.00 0.75 N ATOM 625 H LYS A 44 -20.462 14.434 -6.706 1.00 0.75 H ATOM 626 HA LYS A 44 -21.074 13.585 -9.502 1.00 0.75 H ATOM 627 1HB LYS A 44 -18.912 15.452 -8.482 1.00 0.75 H ATOM 628 2HB LYS A 44 -19.185 15.034 -10.162 1.00 0.75 H ATOM 629 1HG LYS A 44 -21.158 16.522 -8.374 1.00 0.75 H ATOM 630 2HG LYS A 44 -20.079 17.263 -9.562 1.00 0.75 H ATOM 631 1HD LYS A 44 -21.178 15.937 -11.373 1.00 0.75 H ATOM 632 2HD LYS A 44 -22.315 15.302 -10.172 1.00 0.75 H ATOM 633 1HE LYS A 44 -23.050 17.614 -9.657 1.00 0.75 H ATOM 634 2HE LYS A 44 -21.941 18.234 -10.895 1.00 0.75 H ATOM 635 1HZ LYS A 44 -24.176 18.020 -11.735 1.00 0.75 H ATOM 636 2HZ LYS A 44 -23.174 16.984 -12.538 1.00 0.75 H ATOM 637 3HZ LYS A 44 -24.205 16.406 -11.385 1.00 0.75 H ATOM 638 N GLU A 45 -18.816 12.400 -9.929 1.00 0.74 N ATOM 639 CA GLU A 45 -17.728 11.450 -10.133 1.00 0.74 C ATOM 640 C GLU A 45 -16.394 12.188 -10.062 1.00 0.74 C ATOM 641 O GLU A 45 -16.354 13.406 -10.229 1.00 0.74 O ATOM 642 CB GLU A 45 -17.878 10.743 -11.481 1.00 0.74 C ATOM 643 CG GLU A 45 -19.139 9.888 -11.598 1.00 0.74 C ATOM 644 CD GLU A 45 -19.260 9.171 -12.927 1.00 0.74 C ATOM 645 OE1 GLU A 45 -18.537 9.509 -13.834 1.00 0.74 O ATOM 646 OE2 GLU A 45 -20.077 8.285 -13.028 1.00 0.74 O ATOM 647 H GLU A 45 -19.218 12.836 -10.746 1.00 0.74 H ATOM 648 HA GLU A 45 -17.752 10.706 -9.336 1.00 0.74 H ATOM 649 1HB GLU A 45 -17.896 11.484 -12.279 1.00 0.74 H ATOM 650 2HB GLU A 45 -17.014 10.099 -11.653 1.00 0.74 H ATOM 651 1HG GLU A 45 -19.134 9.147 -10.799 1.00 0.74 H ATOM 652 2HG GLU A 45 -20.009 10.528 -11.455 1.00 0.74 H ATOM 653 N ARG A 46 -15.317 11.460 -9.798 1.00 0.72 N ATOM 654 CA ARG A 46 -13.973 12.039 -9.746 1.00 0.72 C ATOM 655 C ARG A 46 -13.473 12.534 -11.104 1.00 0.72 C ATOM 656 O ARG A 46 -13.596 11.819 -12.106 1.00 0.72 O ATOM 657 CB ARG A 46 -12.997 10.998 -9.212 1.00 0.72 C ATOM 658 CG ARG A 46 -13.217 10.667 -7.759 1.00 0.72 C ATOM 659 CD ARG A 46 -12.352 9.617 -7.231 1.00 0.72 C ATOM 660 NE ARG A 46 -12.628 9.399 -5.818 1.00 0.72 N ATOM 661 CZ ARG A 46 -12.009 8.476 -5.052 1.00 0.72 C ATOM 662 NH1 ARG A 46 -11.108 7.680 -5.587 1.00 0.72 N ATOM 663 NH2 ARG A 46 -12.310 8.365 -3.773 1.00 0.72 N ATOM 664 H ARG A 46 -15.426 10.468 -9.647 1.00 0.72 H ATOM 665 HA ARG A 46 -13.996 12.884 -9.060 1.00 0.72 H ATOM 666 1HB ARG A 46 -13.082 10.079 -9.789 1.00 0.72 H ATOM 667 2HB ARG A 46 -11.976 11.367 -9.323 1.00 0.72 H ATOM 668 1HG ARG A 46 -13.002 11.540 -7.173 1.00 0.72 H ATOM 669 2HG ARG A 46 -14.248 10.366 -7.612 1.00 0.72 H ATOM 670 1HD ARG A 46 -12.522 8.683 -7.766 1.00 0.72 H ATOM 671 2HD ARG A 46 -11.318 9.915 -7.333 1.00 0.72 H ATOM 672 HE ARG A 46 -13.351 10.002 -5.383 1.00 0.72 H ATOM 673 1HH1 ARG A 46 -10.902 7.750 -6.576 1.00 0.72 H ATOM 674 2HH1 ARG A 46 -10.641 6.987 -5.022 1.00 0.72 H ATOM 675 1HH2 ARG A 46 -13.002 8.980 -3.357 1.00 0.72 H ATOM 676 2HH2 ARG A 46 -11.848 7.674 -3.204 1.00 0.72 H ATOM 677 N GLU A 47 -12.810 13.700 -11.115 1.00 0.70 N ATOM 678 CA GLU A 47 -12.232 14.251 -12.344 1.00 0.70 C ATOM 679 C GLU A 47 -10.771 14.633 -12.172 1.00 0.70 C ATOM 680 O GLU A 47 -10.303 14.921 -11.079 1.00 0.70 O ATOM 681 CB GLU A 47 -12.984 15.511 -12.804 1.00 0.70 C ATOM 682 CG GLU A 47 -12.904 16.711 -11.853 1.00 0.70 C ATOM 683 CD GLU A 47 -13.678 17.928 -12.344 1.00 0.70 C ATOM 684 OE1 GLU A 47 -14.296 17.847 -13.381 1.00 0.70 O ATOM 685 OE2 GLU A 47 -13.658 18.940 -11.661 1.00 0.70 O ATOM 686 H GLU A 47 -12.776 14.243 -10.255 1.00 0.70 H ATOM 687 HA GLU A 47 -12.297 13.497 -13.127 1.00 0.70 H ATOM 688 1HB GLU A 47 -12.593 15.831 -13.770 1.00 0.70 H ATOM 689 2HB GLU A 47 -14.038 15.269 -12.941 1.00 0.70 H ATOM 690 1HG GLU A 47 -13.306 16.420 -10.895 1.00 0.70 H ATOM 691 2HG GLU A 47 -11.854 16.981 -11.711 1.00 0.70 H ATOM 692 N PHE A 48 -10.040 14.641 -13.267 1.00 0.69 N ATOM 693 CA PHE A 48 -8.639 15.054 -13.265 1.00 0.69 C ATOM 694 C PHE A 48 -8.409 16.550 -13.093 1.00 0.69 C ATOM 695 O PHE A 48 -9.090 17.359 -13.719 1.00 0.69 O ATOM 696 CB PHE A 48 -7.967 14.524 -14.536 1.00 0.69 C ATOM 697 CG PHE A 48 -6.606 15.042 -14.773 1.00 0.69 C ATOM 698 CD1 PHE A 48 -5.574 14.693 -13.982 1.00 0.69 C ATOM 699 CD2 PHE A 48 -6.366 15.897 -15.853 1.00 0.69 C ATOM 700 CE1 PHE A 48 -4.346 15.191 -14.228 1.00 0.69 C ATOM 701 CE2 PHE A 48 -5.114 16.399 -16.106 1.00 0.69 C ATOM 702 CZ PHE A 48 -4.097 16.050 -15.288 1.00 0.69 C ATOM 703 H PHE A 48 -10.471 14.379 -14.143 1.00 0.69 H ATOM 704 HA PHE A 48 -8.150 14.577 -12.422 1.00 0.69 H ATOM 705 1HB PHE A 48 -7.906 13.438 -14.487 1.00 0.69 H ATOM 706 2HB PHE A 48 -8.577 14.777 -15.400 1.00 0.69 H ATOM 707 HD1 PHE A 48 -5.737 14.024 -13.135 1.00 0.69 H ATOM 708 HD2 PHE A 48 -7.197 16.168 -16.501 1.00 0.69 H ATOM 709 HE1 PHE A 48 -3.569 14.913 -13.580 1.00 0.69 H ATOM 710 HE2 PHE A 48 -4.941 17.069 -16.946 1.00 0.69 H ATOM 711 HZ PHE A 48 -3.093 16.436 -15.461 1.00 0.69 H ATOM 712 N VAL A 49 -7.445 16.907 -12.226 1.00 0.69 N ATOM 713 CA VAL A 49 -7.013 18.292 -12.037 1.00 0.69 C ATOM 714 C VAL A 49 -5.575 18.508 -12.516 1.00 0.69 C ATOM 715 O VAL A 49 -5.324 19.366 -13.369 1.00 0.69 O ATOM 716 CB VAL A 49 -7.110 18.700 -10.550 1.00 0.69 C ATOM 717 CG1 VAL A 49 -6.573 20.117 -10.326 1.00 0.69 C ATOM 718 CG2 VAL A 49 -8.541 18.640 -10.108 1.00 0.69 C ATOM 719 H VAL A 49 -6.963 16.193 -11.680 1.00 0.69 H ATOM 720 HA VAL A 49 -7.673 18.938 -12.614 1.00 0.69 H ATOM 721 HB VAL A 49 -6.510 18.018 -9.953 1.00 0.69 H ATOM 722 1HG1 VAL A 49 -6.652 20.366 -9.275 1.00 0.69 H ATOM 723 2HG1 VAL A 49 -5.531 20.171 -10.631 1.00 0.69 H ATOM 724 3HG1 VAL A 49 -7.145 20.816 -10.895 1.00 0.69 H ATOM 725 1HG2 VAL A 49 -8.584 18.920 -9.063 1.00 0.69 H ATOM 726 2HG2 VAL A 49 -9.140 19.332 -10.702 1.00 0.69 H ATOM 727 3HG2 VAL A 49 -8.925 17.625 -10.237 1.00 0.69 H ATOM 728 N ALA A 50 -4.613 17.750 -11.970 1.00 0.71 N ATOM 729 CA ALA A 50 -3.224 17.971 -12.398 1.00 0.71 C ATOM 730 C ALA A 50 -2.278 16.791 -12.135 1.00 0.71 C ATOM 731 O ALA A 50 -2.397 16.083 -11.137 1.00 0.71 O ATOM 732 CB ALA A 50 -2.673 19.202 -11.715 1.00 0.71 C ATOM 733 H ALA A 50 -4.862 17.028 -11.295 1.00 0.71 H ATOM 734 HA ALA A 50 -3.242 18.144 -13.468 1.00 0.71 H ATOM 735 1HB ALA A 50 -1.660 19.390 -12.084 1.00 0.71 H ATOM 736 2HB ALA A 50 -3.301 20.054 -11.932 1.00 0.71 H ATOM 737 3HB ALA A 50 -2.645 19.039 -10.642 1.00 0.71 H ATOM 738 N THR A 51 -1.303 16.608 -13.025 1.00 0.75 N ATOM 739 CA THR A 51 -0.268 15.572 -12.883 1.00 0.75 C ATOM 740 C THR A 51 1.135 16.095 -13.087 1.00 0.75 C ATOM 741 O THR A 51 1.399 16.895 -13.990 1.00 0.75 O ATOM 742 CB THR A 51 -0.492 14.342 -13.810 1.00 0.75 C ATOM 743 OG1 THR A 51 -1.701 13.683 -13.462 1.00 0.75 O ATOM 744 CG2 THR A 51 0.668 13.321 -13.737 1.00 0.75 C ATOM 745 H THR A 51 -1.279 17.234 -13.832 1.00 0.75 H ATOM 746 HA THR A 51 -0.312 15.203 -11.863 1.00 0.75 H ATOM 747 HB THR A 51 -0.575 14.690 -14.838 1.00 0.75 H ATOM 748 HG1 THR A 51 -1.733 13.546 -12.512 1.00 0.75 H ATOM 749 1HG2 THR A 51 0.454 12.494 -14.410 1.00 0.75 H ATOM 750 2HG2 THR A 51 1.598 13.784 -14.040 1.00 0.75 H ATOM 751 3HG2 THR A 51 0.769 12.939 -12.731 1.00 0.75 H ATOM 752 N ILE A 52 2.034 15.626 -12.238 1.00 0.80 N ATOM 753 CA ILE A 52 3.445 15.945 -12.319 1.00 0.80 C ATOM 754 C ILE A 52 4.198 14.670 -12.677 1.00 0.80 C ATOM 755 O ILE A 52 3.903 13.594 -12.140 1.00 0.80 O ATOM 756 CB ILE A 52 3.923 16.540 -10.994 1.00 0.80 C ATOM 757 CG1 ILE A 52 5.315 17.024 -11.100 1.00 0.80 C ATOM 758 CG2 ILE A 52 3.809 15.521 -9.892 1.00 0.80 C ATOM 759 CD1 ILE A 52 5.652 17.942 -9.971 1.00 0.80 C ATOM 760 H ILE A 52 1.712 14.980 -11.517 1.00 0.80 H ATOM 761 HA ILE A 52 3.608 16.677 -13.107 1.00 0.80 H ATOM 762 HB ILE A 52 3.317 17.386 -10.755 1.00 0.80 H ATOM 763 1HG1 ILE A 52 5.989 16.165 -11.079 1.00 0.80 H ATOM 764 2HG1 ILE A 52 5.455 17.553 -12.047 1.00 0.80 H ATOM 765 1HG2 ILE A 52 4.138 15.960 -8.951 1.00 0.80 H ATOM 766 2HG2 ILE A 52 2.781 15.212 -9.804 1.00 0.80 H ATOM 767 3HG2 ILE A 52 4.432 14.669 -10.138 1.00 0.80 H ATOM 768 1HD1 ILE A 52 6.685 18.279 -10.059 1.00 0.80 H ATOM 769 2HD1 ILE A 52 4.981 18.801 -10.007 1.00 0.80 H ATOM 770 3HD1 ILE A 52 5.510 17.419 -9.048 1.00 0.80 H ATOM 771 N ASN A 53 5.187 14.763 -13.562 1.00 0.88 N ATOM 772 CA ASN A 53 5.864 13.526 -13.933 1.00 0.88 C ATOM 773 C ASN A 53 6.753 12.999 -12.834 1.00 0.88 C ATOM 774 O ASN A 53 7.106 13.719 -11.898 1.00 0.88 O ATOM 775 CB ASN A 53 6.707 13.705 -15.188 1.00 0.88 C ATOM 776 CG ASN A 53 7.889 14.660 -15.037 1.00 0.88 C ATOM 777 OD1 ASN A 53 8.274 15.066 -13.935 1.00 0.88 O ATOM 778 ND2 ASN A 53 8.501 14.997 -16.151 1.00 0.88 N ATOM 779 H ASN A 53 5.410 15.665 -13.988 1.00 0.88 H ATOM 780 HA ASN A 53 5.107 12.765 -14.131 1.00 0.88 H ATOM 781 1HB ASN A 53 7.098 12.738 -15.499 1.00 0.88 H ATOM 782 2HB ASN A 53 6.071 14.075 -15.993 1.00 0.88 H ATOM 783 1HD2 ASN A 53 9.306 15.624 -16.146 1.00 0.88 H ATOM 784 2HD2 ASN A 53 8.171 14.639 -17.025 1.00 0.88 H ATOM 785 N TRP A 54 7.224 11.770 -13.026 1.00 0.96 N ATOM 786 CA TRP A 54 8.100 11.101 -12.071 1.00 0.96 C ATOM 787 C TRP A 54 9.383 11.846 -11.741 1.00 0.96 C ATOM 788 O TRP A 54 9.842 11.800 -10.605 1.00 0.96 O ATOM 789 CB TRP A 54 8.391 9.691 -12.591 1.00 0.96 C ATOM 790 CG TRP A 54 9.110 9.677 -13.874 1.00 0.96 C ATOM 791 CD1 TRP A 54 8.529 9.677 -15.106 1.00 0.96 C ATOM 792 CD2 TRP A 54 10.529 9.625 -14.098 1.00 0.96 C ATOM 793 NE1 TRP A 54 9.481 9.654 -16.079 1.00 0.96 N ATOM 794 CE2 TRP A 54 10.719 9.618 -15.486 1.00 0.96 C ATOM 795 CE3 TRP A 54 11.640 9.582 -13.250 1.00 0.96 C ATOM 796 CZ2 TRP A 54 11.978 9.575 -16.050 1.00 0.96 C ATOM 797 CZ3 TRP A 54 12.905 9.540 -13.815 1.00 0.96 C ATOM 798 CH2 TRP A 54 13.070 9.538 -15.179 1.00 0.96 C ATOM 799 H TRP A 54 6.918 11.260 -13.843 1.00 0.96 H ATOM 800 HA TRP A 54 7.551 11.000 -11.143 1.00 0.96 H ATOM 801 1HB TRP A 54 8.993 9.156 -11.856 1.00 0.96 H ATOM 802 2HB TRP A 54 7.464 9.142 -12.714 1.00 0.96 H ATOM 803 HD1 TRP A 54 7.454 9.698 -15.293 1.00 0.96 H ATOM 804 HE1 TRP A 54 9.261 9.651 -17.090 1.00 0.96 H ATOM 805 HE3 TRP A 54 11.510 9.586 -12.162 1.00 0.96 H ATOM 806 HZ2 TRP A 54 12.130 9.569 -17.130 1.00 0.96 H ATOM 807 HZ3 TRP A 54 13.765 9.511 -13.146 1.00 0.96 H ATOM 808 HH2 TRP A 54 14.080 9.504 -15.590 1.00 0.96 H ATOM 809 N SER A 55 9.914 12.597 -12.701 1.00 1.02 N ATOM 810 CA SER A 55 11.142 13.349 -12.491 1.00 1.02 C ATOM 811 C SER A 55 10.932 14.724 -11.840 1.00 1.02 C ATOM 812 O SER A 55 11.905 15.401 -11.507 1.00 1.02 O ATOM 813 CB SER A 55 11.879 13.497 -13.807 1.00 1.02 C ATOM 814 OG SER A 55 11.134 14.254 -14.715 1.00 1.02 O ATOM 815 H SER A 55 9.469 12.618 -13.605 1.00 1.02 H ATOM 816 HA SER A 55 11.775 12.762 -11.825 1.00 1.02 H ATOM 817 1HB SER A 55 12.838 13.978 -13.630 1.00 1.02 H ATOM 818 2HB SER A 55 12.077 12.516 -14.228 1.00 1.02 H ATOM 819 HG SER A 55 10.366 13.713 -14.929 1.00 1.02 H ATOM 820 N GLY A 56 9.677 15.172 -11.715 1.00 1.05 N ATOM 821 CA GLY A 56 9.367 16.483 -11.144 1.00 1.05 C ATOM 822 C GLY A 56 9.702 17.647 -12.093 1.00 1.05 C ATOM 823 O GLY A 56 9.865 18.783 -11.643 1.00 1.05 O ATOM 824 H GLY A 56 8.892 14.581 -11.991 1.00 1.05 H ATOM 825 1HA GLY A 56 8.310 16.511 -10.895 1.00 1.05 H ATOM 826 2HA GLY A 56 9.914 16.603 -10.210 1.00 1.05 H ATOM 827 N SER A 57 9.849 17.355 -13.391 1.00 1.04 N ATOM 828 CA SER A 57 10.274 18.351 -14.385 1.00 1.04 C ATOM 829 C SER A 57 9.214 18.837 -15.379 1.00 1.04 C ATOM 830 O SER A 57 9.514 19.651 -16.253 1.00 1.04 O ATOM 831 CB SER A 57 11.456 17.817 -15.178 1.00 1.04 C ATOM 832 OG SER A 57 11.134 16.673 -15.947 1.00 1.04 O ATOM 833 H SER A 57 9.637 16.403 -13.677 1.00 1.04 H ATOM 834 HA SER A 57 10.622 19.225 -13.835 1.00 1.04 H ATOM 835 1HB SER A 57 11.813 18.603 -15.839 1.00 1.04 H ATOM 836 2HB SER A 57 12.270 17.574 -14.495 1.00 1.04 H ATOM 837 HG SER A 57 11.229 15.907 -15.352 1.00 1.04 H ATOM 838 N SER A 58 7.998 18.329 -15.270 1.00 1.01 N ATOM 839 CA SER A 58 6.927 18.670 -16.206 1.00 1.01 C ATOM 840 C SER A 58 5.573 18.417 -15.586 1.00 1.01 C ATOM 841 O SER A 58 5.424 17.533 -14.735 1.00 1.01 O ATOM 842 CB SER A 58 7.035 17.887 -17.498 1.00 1.01 C ATOM 843 OG SER A 58 6.017 18.251 -18.389 1.00 1.01 O ATOM 844 H SER A 58 7.819 17.681 -14.520 1.00 1.01 H ATOM 845 HA SER A 58 6.999 19.733 -16.440 1.00 1.01 H ATOM 846 1HB SER A 58 8.009 18.059 -17.956 1.00 1.01 H ATOM 847 2HB SER A 58 6.951 16.835 -17.286 1.00 1.01 H ATOM 848 HG SER A 58 5.190 18.042 -17.943 1.00 1.01 H ATOM 849 N ALA A 59 4.578 19.188 -16.020 1.00 0.97 N ATOM 850 CA ALA A 59 3.233 19.001 -15.502 1.00 0.97 C ATOM 851 C ALA A 59 2.143 19.251 -16.535 1.00 0.97 C ATOM 852 O ALA A 59 2.321 20.003 -17.497 1.00 0.97 O ATOM 853 CB ALA A 59 3.005 19.925 -14.328 1.00 0.97 C ATOM 854 H ALA A 59 4.760 19.903 -16.714 1.00 0.97 H ATOM 855 HA ALA A 59 3.147 17.970 -15.177 1.00 0.97 H ATOM 856 1HB ALA A 59 2.005 19.738 -13.943 1.00 0.97 H ATOM 857 2HB ALA A 59 3.743 19.726 -13.550 1.00 0.97 H ATOM 858 3HB ALA A 59 3.084 20.959 -14.647 1.00 0.97 H ATOM 859 N ARG A 60 1.002 18.614 -16.287 1.00 0.92 N ATOM 860 CA ARG A 60 -0.206 18.721 -17.095 1.00 0.92 C ATOM 861 C ARG A 60 -1.397 19.108 -16.242 1.00 0.92 C ATOM 862 O ARG A 60 -1.581 18.583 -15.143 1.00 0.92 O ATOM 863 CB ARG A 60 -0.526 17.404 -17.781 1.00 0.92 C ATOM 864 CG ARG A 60 -1.769 17.451 -18.680 1.00 0.92 C ATOM 865 CD ARG A 60 -2.033 16.163 -19.325 1.00 0.92 C ATOM 866 NE ARG A 60 -3.265 16.184 -20.104 1.00 0.92 N ATOM 867 CZ ARG A 60 -3.340 16.450 -21.421 1.00 0.92 C ATOM 868 NH1 ARG A 60 -2.247 16.711 -22.104 1.00 0.92 N ATOM 869 NH2 ARG A 60 -4.511 16.445 -22.032 1.00 0.92 N ATOM 870 H ARG A 60 0.988 18.003 -15.471 1.00 0.92 H ATOM 871 HA ARG A 60 -0.055 19.490 -17.852 1.00 0.92 H ATOM 872 1HB ARG A 60 0.318 17.098 -18.395 1.00 0.92 H ATOM 873 2HB ARG A 60 -0.687 16.628 -17.028 1.00 0.92 H ATOM 874 1HG ARG A 60 -2.647 17.693 -18.082 1.00 0.92 H ATOM 875 2HG ARG A 60 -1.637 18.209 -19.452 1.00 0.92 H ATOM 876 1HD ARG A 60 -1.210 15.902 -19.989 1.00 0.92 H ATOM 877 2HD ARG A 60 -2.130 15.410 -18.556 1.00 0.92 H ATOM 878 HE ARG A 60 -4.129 15.983 -19.617 1.00 0.92 H ATOM 879 1HH1 ARG A 60 -1.350 16.715 -21.639 1.00 0.92 H ATOM 880 2HH1 ARG A 60 -2.304 16.912 -23.092 1.00 0.92 H ATOM 881 1HH2 ARG A 60 -5.355 16.248 -21.511 1.00 0.92 H ATOM 882 2HH2 ARG A 60 -4.565 16.644 -23.019 1.00 0.92 H ATOM 883 N TYR A 61 -2.214 20.027 -16.750 1.00 0.89 N ATOM 884 CA TYR A 61 -3.381 20.471 -16.001 1.00 0.89 C ATOM 885 C TYR A 61 -4.644 20.280 -16.826 1.00 0.89 C ATOM 886 O TYR A 61 -4.614 20.399 -18.051 1.00 0.89 O ATOM 887 CB TYR A 61 -3.198 21.940 -15.652 1.00 0.89 C ATOM 888 CG TYR A 61 -1.928 22.174 -14.892 1.00 0.89 C ATOM 889 CD1 TYR A 61 -0.754 22.387 -15.604 1.00 0.89 C ATOM 890 CD2 TYR A 61 -1.909 22.148 -13.524 1.00 0.89 C ATOM 891 CE1 TYR A 61 0.429 22.581 -14.947 1.00 0.89 C ATOM 892 CE2 TYR A 61 -0.722 22.333 -12.858 1.00 0.89 C ATOM 893 CZ TYR A 61 0.454 22.558 -13.570 1.00 0.89 C ATOM 894 OH TYR A 61 1.661 22.752 -12.918 1.00 0.89 O ATOM 895 H TYR A 61 -2.019 20.428 -17.657 1.00 0.89 H ATOM 896 HA TYR A 61 -3.479 19.882 -15.092 1.00 0.89 H ATOM 897 1HB TYR A 61 -3.181 22.542 -16.562 1.00 0.89 H ATOM 898 2HB TYR A 61 -4.025 22.281 -15.045 1.00 0.89 H ATOM 899 HD1 TYR A 61 -0.775 22.399 -16.694 1.00 0.89 H ATOM 900 HD2 TYR A 61 -2.830 21.981 -12.971 1.00 0.89 H ATOM 901 HE1 TYR A 61 1.344 22.749 -15.514 1.00 0.89 H ATOM 902 HE2 TYR A 61 -0.719 22.306 -11.777 1.00 0.89 H ATOM 903 HH TYR A 61 1.625 22.371 -12.055 1.00 0.89 H ATOM 904 N ALA A 62 -5.747 19.968 -16.160 1.00 0.85 N ATOM 905 CA ALA A 62 -7.034 19.824 -16.831 1.00 0.85 C ATOM 906 C ALA A 62 -7.515 21.165 -17.381 1.00 0.85 C ATOM 907 O ALA A 62 -7.299 22.208 -16.774 1.00 0.85 O ATOM 908 CB ALA A 62 -8.063 19.236 -15.879 1.00 0.85 C ATOM 909 H ALA A 62 -5.690 19.837 -15.149 1.00 0.85 H ATOM 910 HA ALA A 62 -6.903 19.142 -17.670 1.00 0.85 H ATOM 911 1HB ALA A 62 -9.007 19.096 -16.393 1.00 0.85 H ATOM 912 2HB ALA A 62 -7.705 18.289 -15.530 1.00 0.85 H ATOM 913 3HB ALA A 62 -8.217 19.876 -15.032 1.00 0.85 H ATOM 914 N ASP A 63 -8.220 21.142 -18.506 1.00 0.82 N ATOM 915 CA ASP A 63 -8.810 22.362 -19.071 1.00 0.82 C ATOM 916 C ASP A 63 -9.210 23.489 -18.058 1.00 0.82 C ATOM 917 O ASP A 63 -8.554 24.529 -18.042 1.00 0.82 O ATOM 918 CB ASP A 63 -9.978 22.006 -20.007 1.00 0.82 C ATOM 919 CG ASP A 63 -9.533 21.401 -21.335 1.00 0.82 C ATOM 920 OD1 ASP A 63 -8.373 21.478 -21.657 1.00 0.82 O ATOM 921 OD2 ASP A 63 -10.371 20.860 -22.015 1.00 0.82 O ATOM 922 H ASP A 63 -8.351 20.263 -18.988 1.00 0.82 H ATOM 923 HA ASP A 63 -8.047 22.800 -19.716 1.00 0.82 H ATOM 924 1HB ASP A 63 -10.606 21.254 -19.564 1.00 0.82 H ATOM 925 2HB ASP A 63 -10.589 22.890 -20.198 1.00 0.82 H ATOM 926 N PRO A 64 -10.214 23.310 -17.154 1.00 0.79 N ATOM 927 CA PRO A 64 -10.758 24.333 -16.254 1.00 0.79 C ATOM 928 C PRO A 64 -9.799 24.871 -15.190 1.00 0.79 C ATOM 929 O PRO A 64 -10.124 25.851 -14.502 1.00 0.79 O ATOM 930 CB PRO A 64 -11.928 23.602 -15.582 1.00 0.79 C ATOM 931 CG PRO A 64 -11.573 22.141 -15.663 1.00 0.79 C ATOM 932 CD PRO A 64 -10.890 21.992 -16.982 1.00 0.79 C ATOM 933 HA PRO A 64 -11.135 25.164 -16.867 1.00 0.79 H ATOM 934 1HB PRO A 64 -12.037 23.952 -14.546 1.00 0.79 H ATOM 935 2HB PRO A 64 -12.867 23.842 -16.102 1.00 0.79 H ATOM 936 1HG PRO A 64 -10.923 21.855 -14.826 1.00 0.79 H ATOM 937 2HG PRO A 64 -12.480 21.522 -15.582 1.00 0.79 H ATOM 938 1HD PRO A 64 -10.215 21.166 -16.914 1.00 0.79 H ATOM 939 2HD PRO A 64 -11.663 21.850 -17.739 1.00 0.79 H ATOM 940 N VAL A 65 -8.677 24.194 -14.990 1.00 0.75 N ATOM 941 CA VAL A 65 -7.723 24.578 -13.974 1.00 0.75 C ATOM 942 C VAL A 65 -6.399 25.067 -14.578 1.00 0.75 C ATOM 943 O VAL A 65 -5.469 25.475 -13.854 1.00 0.75 O ATOM 944 CB VAL A 65 -7.520 23.383 -13.026 1.00 0.75 C ATOM 945 CG1 VAL A 65 -8.850 23.039 -12.328 1.00 0.75 C ATOM 946 CG2 VAL A 65 -7.066 22.229 -13.774 1.00 0.75 C ATOM 947 H VAL A 65 -8.427 23.410 -15.590 1.00 0.75 H ATOM 948 HA VAL A 65 -8.149 25.392 -13.393 1.00 0.75 H ATOM 949 HB VAL A 65 -6.793 23.627 -12.310 1.00 0.75 H ATOM 950 1HG1 VAL A 65 -8.718 22.206 -11.655 1.00 0.75 H ATOM 951 2HG1 VAL A 65 -9.198 23.899 -11.766 1.00 0.75 H ATOM 952 3HG1 VAL A 65 -9.591 22.777 -13.070 1.00 0.75 H ATOM 953 1HG2 VAL A 65 -6.917 21.390 -13.116 1.00 0.75 H ATOM 954 2HG2 VAL A 65 -7.828 21.997 -14.487 1.00 0.75 H ATOM 955 3HG2 VAL A 65 -6.142 22.456 -14.282 1.00 0.75 H ATOM 956 N GLU A 66 -6.277 25.017 -15.909 1.00 0.71 N ATOM 957 CA GLU A 66 -5.040 25.499 -16.501 1.00 0.71 C ATOM 958 C GLU A 66 -4.907 26.979 -16.171 1.00 0.71 C ATOM 959 O GLU A 66 -5.855 27.746 -16.326 1.00 0.71 O ATOM 960 CB GLU A 66 -4.986 25.288 -18.023 1.00 0.71 C ATOM 961 CG GLU A 66 -3.613 25.683 -18.642 1.00 0.71 C ATOM 962 CD GLU A 66 -3.481 25.453 -20.142 1.00 0.71 C ATOM 963 OE1 GLU A 66 -4.433 25.062 -20.768 1.00 0.71 O ATOM 964 OE2 GLU A 66 -2.406 25.671 -20.650 1.00 0.71 O ATOM 965 H GLU A 66 -7.040 24.689 -16.509 1.00 0.71 H ATOM 966 HA GLU A 66 -4.203 24.967 -16.048 1.00 0.71 H ATOM 967 1HB GLU A 66 -5.182 24.235 -18.250 1.00 0.71 H ATOM 968 2HB GLU A 66 -5.767 25.878 -18.503 1.00 0.71 H ATOM 969 1HG GLU A 66 -3.440 26.740 -18.448 1.00 0.71 H ATOM 970 2HG GLU A 66 -2.834 25.121 -18.128 1.00 0.71 H ATOM 971 N GLY A 67 -3.745 27.382 -15.686 1.00 0.67 N ATOM 972 CA GLY A 67 -3.503 28.783 -15.358 1.00 0.67 C ATOM 973 C GLY A 67 -3.988 29.195 -13.962 1.00 0.67 C ATOM 974 O GLY A 67 -3.754 30.329 -13.541 1.00 0.67 O ATOM 975 H GLY A 67 -3.005 26.707 -15.558 1.00 0.67 H ATOM 976 1HA GLY A 67 -2.435 28.983 -15.439 1.00 0.67 H ATOM 977 2HA GLY A 67 -3.992 29.408 -16.105 1.00 0.67 H ATOM 978 N ARG A 68 -4.647 28.287 -13.235 1.00 0.64 N ATOM 979 CA ARG A 68 -5.138 28.614 -11.899 1.00 0.64 C ATOM 980 C ARG A 68 -4.484 27.689 -10.879 1.00 0.64 C ATOM 981 O ARG A 68 -4.238 28.074 -9.734 1.00 0.64 O ATOM 982 CB ARG A 68 -6.645 28.479 -11.815 1.00 0.64 C ATOM 983 CG ARG A 68 -7.433 29.436 -12.682 1.00 0.64 C ATOM 984 CD ARG A 68 -8.857 29.430 -12.289 1.00 0.64 C ATOM 985 NE ARG A 68 -9.527 28.142 -12.514 1.00 0.64 N ATOM 986 CZ ARG A 68 -10.394 27.627 -11.639 1.00 0.64 C ATOM 987 NH1 ARG A 68 -10.648 28.260 -10.526 1.00 0.64 N ATOM 988 NH2 ARG A 68 -10.977 26.487 -11.897 1.00 0.64 N ATOM 989 H ARG A 68 -4.829 27.363 -13.621 1.00 0.64 H ATOM 990 HA ARG A 68 -4.868 29.642 -11.658 1.00 0.64 H ATOM 991 1HB ARG A 68 -6.929 27.485 -12.136 1.00 0.64 H ATOM 992 2HB ARG A 68 -6.972 28.606 -10.779 1.00 0.64 H ATOM 993 1HG ARG A 68 -7.040 30.447 -12.564 1.00 0.64 H ATOM 994 2HG ARG A 68 -7.354 29.127 -13.730 1.00 0.64 H ATOM 995 1HD ARG A 68 -8.932 29.671 -11.221 1.00 0.64 H ATOM 996 2HD ARG A 68 -9.387 30.188 -12.861 1.00 0.64 H ATOM 997 HE ARG A 68 -9.369 27.595 -13.378 1.00 0.64 H ATOM 998 1HH1 ARG A 68 -10.202 29.144 -10.320 1.00 0.64 H ATOM 999 2HH1 ARG A 68 -11.304 27.856 -9.853 1.00 0.64 H ATOM 1000 1HH2 ARG A 68 -10.771 26.035 -12.793 1.00 0.64 H ATOM 1001 2HH2 ARG A 68 -11.625 26.072 -11.206 1.00 0.64 H ATOM 1002 N PHE A 69 -4.209 26.456 -11.304 1.00 0.63 N ATOM 1003 CA PHE A 69 -3.561 25.469 -10.446 1.00 0.63 C ATOM 1004 C PHE A 69 -2.113 25.216 -10.873 1.00 0.63 C ATOM 1005 O PHE A 69 -1.808 25.153 -12.065 1.00 0.63 O ATOM 1006 CB PHE A 69 -4.357 24.170 -10.467 1.00 0.63 C ATOM 1007 CG PHE A 69 -5.708 24.218 -9.698 1.00 0.63 C ATOM 1008 CD1 PHE A 69 -6.767 25.020 -10.103 1.00 0.63 C ATOM 1009 CD2 PHE A 69 -5.925 23.390 -8.627 1.00 0.63 C ATOM 1010 CE1 PHE A 69 -7.981 25.009 -9.433 1.00 0.63 C ATOM 1011 CE2 PHE A 69 -7.136 23.362 -7.966 1.00 0.63 C ATOM 1012 CZ PHE A 69 -8.163 24.175 -8.363 1.00 0.63 C ATOM 1013 H PHE A 69 -4.485 26.174 -12.240 1.00 0.63 H ATOM 1014 HA PHE A 69 -3.557 25.849 -9.435 1.00 0.63 H ATOM 1015 1HB PHE A 69 -4.557 23.889 -11.501 1.00 0.63 H ATOM 1016 2HB PHE A 69 -3.750 23.388 -10.036 1.00 0.63 H ATOM 1017 HD1 PHE A 69 -6.633 25.658 -10.958 1.00 0.63 H ATOM 1018 HD2 PHE A 69 -5.129 22.750 -8.304 1.00 0.63 H ATOM 1019 HE1 PHE A 69 -8.798 25.654 -9.765 1.00 0.63 H ATOM 1020 HE2 PHE A 69 -7.273 22.697 -7.123 1.00 0.63 H ATOM 1021 HZ PHE A 69 -9.120 24.156 -7.834 1.00 0.63 H ATOM 1022 N THR A 70 -1.235 25.044 -9.886 1.00 0.63 N ATOM 1023 CA THR A 70 0.167 24.694 -10.106 1.00 0.63 C ATOM 1024 C THR A 70 0.543 23.464 -9.285 1.00 0.63 C ATOM 1025 O THR A 70 0.238 23.386 -8.096 1.00 0.63 O ATOM 1026 CB THR A 70 1.120 25.866 -9.759 1.00 0.63 C ATOM 1027 OG1 THR A 70 0.819 26.994 -10.592 1.00 0.63 O ATOM 1028 CG2 THR A 70 2.576 25.450 -9.973 1.00 0.63 C ATOM 1029 H THR A 70 -1.570 25.159 -8.933 1.00 0.63 H ATOM 1030 HA THR A 70 0.307 24.457 -11.158 1.00 0.63 H ATOM 1031 HB THR A 70 0.979 26.152 -8.714 1.00 0.63 H ATOM 1032 HG1 THR A 70 0.761 26.706 -11.511 1.00 0.63 H ATOM 1033 1HG2 THR A 70 3.229 26.284 -9.728 1.00 0.63 H ATOM 1034 2HG2 THR A 70 2.822 24.605 -9.332 1.00 0.63 H ATOM 1035 3HG2 THR A 70 2.723 25.167 -11.016 1.00 0.63 H ATOM 1036 N ILE A 71 1.213 22.501 -9.905 1.00 0.66 N ATOM 1037 CA ILE A 71 1.631 21.315 -9.162 1.00 0.66 C ATOM 1038 C ILE A 71 3.153 21.303 -9.093 1.00 0.66 C ATOM 1039 O ILE A 71 3.822 21.664 -10.065 1.00 0.66 O ATOM 1040 CB ILE A 71 1.063 20.017 -9.789 1.00 0.66 C ATOM 1041 CG1 ILE A 71 1.336 18.794 -8.931 1.00 0.66 C ATOM 1042 CG2 ILE A 71 1.626 19.761 -11.146 1.00 0.66 C ATOM 1043 CD1 ILE A 71 0.531 17.594 -9.394 1.00 0.66 C ATOM 1044 H ILE A 71 1.435 22.603 -10.887 1.00 0.66 H ATOM 1045 HA ILE A 71 1.250 21.380 -8.149 1.00 0.66 H ATOM 1046 HB ILE A 71 -0.019 20.115 -9.871 1.00 0.66 H ATOM 1047 1HG1 ILE A 71 2.397 18.552 -8.952 1.00 0.66 H ATOM 1048 2HG1 ILE A 71 1.054 19.008 -7.905 1.00 0.66 H ATOM 1049 1HG2 ILE A 71 1.186 18.851 -11.561 1.00 0.66 H ATOM 1050 2HG2 ILE A 71 1.400 20.570 -11.778 1.00 0.66 H ATOM 1051 3HG2 ILE A 71 2.706 19.644 -11.078 1.00 0.66 H ATOM 1052 1HD1 ILE A 71 0.737 16.739 -8.753 1.00 0.66 H ATOM 1053 2HD1 ILE A 71 -0.526 17.835 -9.358 1.00 0.66 H ATOM 1054 3HD1 ILE A 71 0.800 17.352 -10.409 1.00 0.66 H ATOM 1055 N SER A 72 3.690 20.924 -7.937 1.00 0.70 N ATOM 1056 CA SER A 72 5.136 20.893 -7.727 1.00 0.70 C ATOM 1057 C SER A 72 5.554 19.746 -6.823 1.00 0.70 C ATOM 1058 O SER A 72 4.736 19.160 -6.117 1.00 0.70 O ATOM 1059 CB SER A 72 5.614 22.210 -7.129 1.00 0.70 C ATOM 1060 OG SER A 72 5.090 22.402 -5.844 1.00 0.70 O ATOM 1061 H SER A 72 3.054 20.662 -7.182 1.00 0.70 H ATOM 1062 HA SER A 72 5.621 20.759 -8.694 1.00 0.70 H ATOM 1063 1HB SER A 72 6.702 22.214 -7.084 1.00 0.70 H ATOM 1064 2HB SER A 72 5.310 23.033 -7.776 1.00 0.70 H ATOM 1065 HG SER A 72 4.140 22.493 -5.961 1.00 0.70 H ATOM 1066 N ARG A 73 6.844 19.436 -6.821 1.00 0.76 N ATOM 1067 CA ARG A 73 7.333 18.334 -6.002 1.00 0.76 C ATOM 1068 C ARG A 73 8.603 18.643 -5.232 1.00 0.76 C ATOM 1069 O ARG A 73 9.526 19.277 -5.750 1.00 0.76 O ATOM 1070 CB ARG A 73 7.597 17.128 -6.876 1.00 0.76 C ATOM 1071 CG ARG A 73 8.126 15.950 -6.162 1.00 0.76 C ATOM 1072 CD ARG A 73 8.357 14.869 -7.061 1.00 0.76 C ATOM 1073 NE ARG A 73 7.171 14.370 -7.662 1.00 0.76 N ATOM 1074 CZ ARG A 73 7.213 13.324 -8.460 1.00 0.76 C ATOM 1075 NH1 ARG A 73 8.383 12.803 -8.673 1.00 0.76 N ATOM 1076 NH2 ARG A 73 6.130 12.820 -8.985 1.00 0.76 N ATOM 1077 H ARG A 73 7.488 19.952 -7.406 1.00 0.76 H ATOM 1078 HA ARG A 73 6.564 18.077 -5.276 1.00 0.76 H ATOM 1079 1HB ARG A 73 6.678 16.806 -7.319 1.00 0.76 H ATOM 1080 2HB ARG A 73 8.289 17.384 -7.678 1.00 0.76 H ATOM 1081 1HG ARG A 73 9.095 16.184 -5.725 1.00 0.76 H ATOM 1082 2HG ARG A 73 7.439 15.632 -5.377 1.00 0.76 H ATOM 1083 1HD ARG A 73 9.041 15.182 -7.850 1.00 0.76 H ATOM 1084 2HD ARG A 73 8.804 14.050 -6.509 1.00 0.76 H ATOM 1085 HE ARG A 73 6.283 14.800 -7.456 1.00 0.76 H ATOM 1086 1HH1 ARG A 73 9.203 13.214 -8.247 1.00 0.76 H ATOM 1087 2HH1 ARG A 73 8.512 12.004 -9.289 1.00 0.76 H ATOM 1088 1HH2 ARG A 73 5.242 13.248 -8.805 1.00 0.76 H ATOM 1089 2HH2 ARG A 73 6.183 11.956 -9.534 1.00 0.76 H ATOM 1090 N ASP A 74 8.641 18.170 -3.988 1.00 0.81 N ATOM 1091 CA ASP A 74 9.813 18.275 -3.142 1.00 0.81 C ATOM 1092 C ASP A 74 10.244 16.869 -2.715 1.00 0.81 C ATOM 1093 O ASP A 74 9.733 16.313 -1.732 1.00 0.81 O ATOM 1094 CB ASP A 74 9.498 19.151 -1.928 1.00 0.81 C ATOM 1095 CG ASP A 74 10.694 19.401 -1.015 1.00 0.81 C ATOM 1096 OD1 ASP A 74 11.633 18.649 -1.066 1.00 0.81 O ATOM 1097 OD2 ASP A 74 10.650 20.357 -0.250 1.00 0.81 O ATOM 1098 H ASP A 74 7.824 17.682 -3.621 1.00 0.81 H ATOM 1099 HA ASP A 74 10.624 18.730 -3.710 1.00 0.81 H ATOM 1100 1HB ASP A 74 9.111 20.113 -2.270 1.00 0.81 H ATOM 1101 2HB ASP A 74 8.709 18.672 -1.342 1.00 0.81 H ATOM 1102 N ASP A 75 11.215 16.306 -3.446 1.00 0.85 N ATOM 1103 CA ASP A 75 11.675 14.935 -3.218 1.00 0.85 C ATOM 1104 C ASP A 75 12.227 14.716 -1.815 1.00 0.85 C ATOM 1105 O ASP A 75 12.064 13.641 -1.242 1.00 0.85 O ATOM 1106 CB ASP A 75 12.753 14.552 -4.235 1.00 0.85 C ATOM 1107 CG ASP A 75 12.224 14.292 -5.640 1.00 0.85 C ATOM 1108 OD1 ASP A 75 11.039 14.112 -5.799 1.00 0.85 O ATOM 1109 OD2 ASP A 75 13.015 14.277 -6.544 1.00 0.85 O ATOM 1110 H ASP A 75 11.613 16.841 -4.207 1.00 0.85 H ATOM 1111 HA ASP A 75 10.823 14.267 -3.351 1.00 0.85 H ATOM 1112 1HB ASP A 75 13.495 15.349 -4.286 1.00 0.85 H ATOM 1113 2HB ASP A 75 13.268 13.655 -3.890 1.00 0.85 H ATOM 1114 N ALA A 76 12.846 15.744 -1.241 1.00 0.85 N ATOM 1115 CA ALA A 76 13.464 15.651 0.080 1.00 0.85 C ATOM 1116 C ALA A 76 12.457 15.268 1.158 1.00 0.85 C ATOM 1117 O ALA A 76 12.822 14.656 2.165 1.00 0.85 O ATOM 1118 CB ALA A 76 14.113 16.970 0.449 1.00 0.85 C ATOM 1119 H ALA A 76 12.888 16.631 -1.734 1.00 0.85 H ATOM 1120 HA ALA A 76 14.226 14.876 0.038 1.00 0.85 H ATOM 1121 1HB ALA A 76 14.594 16.878 1.421 1.00 0.85 H ATOM 1122 2HB ALA A 76 14.853 17.235 -0.302 1.00 0.85 H ATOM 1123 3HB ALA A 76 13.346 17.746 0.494 1.00 0.85 H ATOM 1124 N LYS A 77 11.201 15.675 0.977 1.00 0.82 N ATOM 1125 CA LYS A 77 10.158 15.394 1.949 1.00 0.82 C ATOM 1126 C LYS A 77 9.186 14.352 1.408 1.00 0.82 C ATOM 1127 O LYS A 77 8.114 14.128 1.977 1.00 0.82 O ATOM 1128 CB LYS A 77 9.411 16.673 2.329 1.00 0.82 C ATOM 1129 CG LYS A 77 10.279 17.730 3.033 1.00 0.82 C ATOM 1130 CD LYS A 77 9.426 18.866 3.625 1.00 0.82 C ATOM 1131 CE LYS A 77 8.881 19.828 2.566 1.00 0.82 C ATOM 1132 NZ LYS A 77 9.941 20.683 1.983 1.00 0.82 N ATOM 1133 H LYS A 77 10.943 16.158 0.113 1.00 0.82 H ATOM 1134 HA LYS A 77 10.618 14.983 2.848 1.00 0.82 H ATOM 1135 1HB LYS A 77 9.007 17.132 1.421 1.00 0.82 H ATOM 1136 2HB LYS A 77 8.569 16.430 2.977 1.00 0.82 H ATOM 1137 1HG LYS A 77 10.865 17.261 3.823 1.00 0.82 H ATOM 1138 2HG LYS A 77 10.970 18.161 2.298 1.00 0.82 H ATOM 1139 1HD LYS A 77 8.584 18.434 4.167 1.00 0.82 H ATOM 1140 2HD LYS A 77 10.030 19.436 4.329 1.00 0.82 H ATOM 1141 1HE LYS A 77 8.416 19.253 1.762 1.00 0.82 H ATOM 1142 2HE LYS A 77 8.129 20.467 3.025 1.00 0.82 H ATOM 1143 1HZ LYS A 77 9.550 21.290 1.275 1.00 0.82 H ATOM 1144 2HZ LYS A 77 10.385 21.234 2.686 1.00 0.82 H ATOM 1145 3HZ LYS A 77 10.645 20.106 1.505 1.00 0.82 H ATOM 1146 N ASN A 78 9.509 13.792 0.240 1.00 0.77 N ATOM 1147 CA ASN A 78 8.682 12.799 -0.433 1.00 0.77 C ATOM 1148 C ASN A 78 7.252 13.357 -0.531 1.00 0.77 C ATOM 1149 O ASN A 78 6.277 12.658 -0.217 1.00 0.77 O ATOM 1150 CB ASN A 78 8.772 11.483 0.326 1.00 0.77 C ATOM 1151 CG ASN A 78 8.446 10.239 -0.471 1.00 0.77 C ATOM 1152 OD1 ASN A 78 8.707 10.174 -1.688 1.00 0.77 O ATOM 1153 ND2 ASN A 78 7.940 9.235 0.197 1.00 0.77 N ATOM 1154 H ASN A 78 10.412 14.000 -0.180 1.00 0.77 H ATOM 1155 HA ASN A 78 9.058 12.658 -1.450 1.00 0.77 H ATOM 1156 1HB ASN A 78 9.781 11.376 0.729 1.00 0.77 H ATOM 1157 2HB ASN A 78 8.090 11.522 1.179 1.00 0.77 H ATOM 1158 1HD2 ASN A 78 7.732 8.370 -0.260 1.00 0.77 H ATOM 1159 2HD2 ASN A 78 7.701 9.322 1.178 1.00 0.77 H ATOM 1160 N THR A 79 7.145 14.642 -0.928 1.00 0.71 N ATOM 1161 CA THR A 79 5.856 15.334 -0.976 1.00 0.71 C ATOM 1162 C THR A 79 5.538 16.077 -2.286 1.00 0.71 C ATOM 1163 O THR A 79 6.386 16.756 -2.877 1.00 0.71 O ATOM 1164 CB THR A 79 5.765 16.343 0.195 1.00 0.71 C ATOM 1165 OG1 THR A 79 5.929 15.649 1.456 1.00 0.71 O ATOM 1166 CG2 THR A 79 4.397 17.052 0.221 1.00 0.71 C ATOM 1167 H THR A 79 7.995 15.152 -1.177 1.00 0.71 H ATOM 1168 HA THR A 79 5.083 14.585 -0.834 1.00 0.71 H ATOM 1169 HB THR A 79 6.556 17.085 0.092 1.00 0.71 H ATOM 1170 HG1 THR A 79 6.741 15.094 1.473 1.00 0.71 H ATOM 1171 1HG2 THR A 79 4.372 17.736 1.061 1.00 0.71 H ATOM 1172 2HG2 THR A 79 4.233 17.606 -0.690 1.00 0.71 H ATOM 1173 3HG2 THR A 79 3.611 16.329 0.337 1.00 0.71 H ATOM 1174 N VAL A 80 4.284 15.959 -2.716 1.00 0.66 N ATOM 1175 CA VAL A 80 3.761 16.681 -3.878 1.00 0.66 C ATOM 1176 C VAL A 80 2.725 17.705 -3.447 1.00 0.66 C ATOM 1177 O VAL A 80 1.910 17.465 -2.553 1.00 0.66 O ATOM 1178 CB VAL A 80 3.214 15.720 -4.952 1.00 0.66 C ATOM 1179 CG1 VAL A 80 2.544 16.475 -6.109 1.00 0.66 C ATOM 1180 CG2 VAL A 80 4.384 14.980 -5.508 1.00 0.66 C ATOM 1181 H VAL A 80 3.655 15.362 -2.176 1.00 0.66 H ATOM 1182 HA VAL A 80 4.582 17.226 -4.339 1.00 0.66 H ATOM 1183 HB VAL A 80 2.484 15.038 -4.512 1.00 0.66 H ATOM 1184 1HG1 VAL A 80 2.199 15.761 -6.856 1.00 0.66 H ATOM 1185 2HG1 VAL A 80 1.695 17.045 -5.742 1.00 0.66 H ATOM 1186 3HG1 VAL A 80 3.262 17.154 -6.566 1.00 0.66 H ATOM 1187 1HG2 VAL A 80 4.055 14.329 -6.266 1.00 0.66 H ATOM 1188 2HG2 VAL A 80 5.065 15.703 -5.930 1.00 0.66 H ATOM 1189 3HG2 VAL A 80 4.880 14.425 -4.724 1.00 0.66 H ATOM 1190 N TYR A 81 2.815 18.893 -4.021 1.00 0.62 N ATOM 1191 CA TYR A 81 1.909 19.961 -3.645 1.00 0.62 C ATOM 1192 C TYR A 81 1.056 20.433 -4.800 1.00 0.62 C ATOM 1193 O TYR A 81 1.493 20.445 -5.952 1.00 0.62 O ATOM 1194 CB TYR A 81 2.696 21.156 -3.128 1.00 0.62 C ATOM 1195 CG TYR A 81 3.510 20.891 -1.901 1.00 0.62 C ATOM 1196 CD1 TYR A 81 4.809 20.396 -2.019 1.00 0.62 C ATOM 1197 CD2 TYR A 81 2.976 21.153 -0.663 1.00 0.62 C ATOM 1198 CE1 TYR A 81 5.561 20.178 -0.881 1.00 0.62 C ATOM 1199 CE2 TYR A 81 3.722 20.936 0.468 1.00 0.62 C ATOM 1200 CZ TYR A 81 5.006 20.456 0.369 1.00 0.62 C ATOM 1201 OH TYR A 81 5.735 20.244 1.512 1.00 0.62 O ATOM 1202 H TYR A 81 3.513 19.043 -4.747 1.00 0.62 H ATOM 1203 HA TYR A 81 1.240 19.600 -2.871 1.00 0.62 H ATOM 1204 1HB TYR A 81 3.370 21.508 -3.909 1.00 0.62 H ATOM 1205 2HB TYR A 81 2.002 21.968 -2.904 1.00 0.62 H ATOM 1206 HD1 TYR A 81 5.232 20.186 -3.007 1.00 0.62 H ATOM 1207 HD2 TYR A 81 1.957 21.536 -0.584 1.00 0.62 H ATOM 1208 HE1 TYR A 81 6.576 19.793 -0.961 1.00 0.62 H ATOM 1209 HE2 TYR A 81 3.295 21.147 1.448 1.00 0.62 H ATOM 1210 HH TYR A 81 5.193 20.457 2.278 1.00 0.62 H ATOM 1211 N LEU A 82 -0.158 20.861 -4.475 1.00 0.61 N ATOM 1212 CA LEU A 82 -1.056 21.454 -5.456 1.00 0.61 C ATOM 1213 C LEU A 82 -1.485 22.812 -4.941 1.00 0.61 C ATOM 1214 O LEU A 82 -2.118 22.922 -3.886 1.00 0.61 O ATOM 1215 CB LEU A 82 -2.306 20.597 -5.670 1.00 0.61 C ATOM 1216 CG LEU A 82 -3.328 21.132 -6.685 1.00 0.61 C ATOM 1217 CD1 LEU A 82 -2.671 21.107 -8.090 1.00 0.61 C ATOM 1218 CD2 LEU A 82 -4.612 20.290 -6.618 1.00 0.61 C ATOM 1219 H LEU A 82 -0.445 20.802 -3.500 1.00 0.61 H ATOM 1220 HA LEU A 82 -0.533 21.584 -6.401 1.00 0.61 H ATOM 1221 1HB LEU A 82 -1.985 19.638 -6.027 1.00 0.61 H ATOM 1222 2HB LEU A 82 -2.810 20.458 -4.719 1.00 0.61 H ATOM 1223 HG LEU A 82 -3.573 22.172 -6.449 1.00 0.61 H ATOM 1224 1HD1 LEU A 82 -3.354 21.480 -8.832 1.00 0.61 H ATOM 1225 2HD1 LEU A 82 -1.774 21.723 -8.080 1.00 0.61 H ATOM 1226 3HD1 LEU A 82 -2.402 20.081 -8.339 1.00 0.61 H ATOM 1227 1HD2 LEU A 82 -5.339 20.659 -7.325 1.00 0.61 H ATOM 1228 2HD2 LEU A 82 -4.379 19.281 -6.850 1.00 0.61 H ATOM 1229 3HD2 LEU A 82 -5.027 20.342 -5.619 1.00 0.61 H ATOM 1230 N GLU A 83 -1.143 23.849 -5.673 1.00 0.60 N ATOM 1231 CA GLU A 83 -1.481 25.183 -5.240 1.00 0.60 C ATOM 1232 C GLU A 83 -2.516 25.750 -6.163 1.00 0.60 C ATOM 1233 O GLU A 83 -2.417 25.617 -7.381 1.00 0.60 O ATOM 1234 CB GLU A 83 -0.236 26.065 -5.159 1.00 0.60 C ATOM 1235 CG GLU A 83 -0.493 27.465 -4.632 1.00 0.60 C ATOM 1236 CD GLU A 83 0.777 28.201 -4.369 1.00 0.60 C ATOM 1237 OE1 GLU A 83 1.505 27.758 -3.507 1.00 0.60 O ATOM 1238 OE2 GLU A 83 1.038 29.188 -5.011 1.00 0.60 O ATOM 1239 H GLU A 83 -0.630 23.712 -6.538 1.00 0.60 H ATOM 1240 HA GLU A 83 -1.920 25.137 -4.248 1.00 0.60 H ATOM 1241 1HB GLU A 83 0.500 25.593 -4.507 1.00 0.60 H ATOM 1242 2HB GLU A 83 0.209 26.152 -6.151 1.00 0.60 H ATOM 1243 1HG GLU A 83 -1.084 28.022 -5.361 1.00 0.60 H ATOM 1244 2HG GLU A 83 -1.074 27.395 -3.709 1.00 0.60 H ATOM 1245 N MET A 84 -3.514 26.387 -5.595 1.00 0.60 N ATOM 1246 CA MET A 84 -4.562 26.953 -6.409 1.00 0.60 C ATOM 1247 C MET A 84 -4.778 28.415 -6.105 1.00 0.60 C ATOM 1248 O MET A 84 -4.773 28.835 -4.947 1.00 0.60 O ATOM 1249 CB MET A 84 -5.791 26.087 -6.179 1.00 0.60 C ATOM 1250 CG MET A 84 -6.248 26.028 -4.772 1.00 0.60 C ATOM 1251 SD MET A 84 -7.426 24.673 -4.439 1.00 0.60 S ATOM 1252 CE MET A 84 -6.270 23.298 -4.428 1.00 0.60 C ATOM 1253 H MET A 84 -3.555 26.450 -4.577 1.00 0.60 H ATOM 1254 HA MET A 84 -4.276 26.882 -7.455 1.00 0.60 H ATOM 1255 1HB MET A 84 -6.604 26.423 -6.817 1.00 0.60 H ATOM 1256 2HB MET A 84 -5.543 25.079 -6.455 1.00 0.60 H ATOM 1257 1HG MET A 84 -5.397 25.852 -4.171 1.00 0.60 H ATOM 1258 2HG MET A 84 -6.670 26.972 -4.488 1.00 0.60 H ATOM 1259 1HE MET A 84 -6.810 22.372 -4.240 1.00 0.60 H ATOM 1260 2HE MET A 84 -5.763 23.236 -5.385 1.00 0.60 H ATOM 1261 3HE MET A 84 -5.526 23.454 -3.650 1.00 0.60 H ATOM 1262 N SER A 85 -4.995 29.185 -7.169 1.00 0.60 N ATOM 1263 CA SER A 85 -5.245 30.616 -7.097 1.00 0.60 C ATOM 1264 C SER A 85 -6.592 30.979 -7.689 1.00 0.60 C ATOM 1265 O SER A 85 -7.153 30.225 -8.488 1.00 0.60 O ATOM 1266 CB SER A 85 -4.157 31.377 -7.844 1.00 0.60 C ATOM 1267 OG SER A 85 -2.899 31.198 -7.256 1.00 0.60 O ATOM 1268 H SER A 85 -4.934 28.758 -8.095 1.00 0.60 H ATOM 1269 HA SER A 85 -5.241 30.921 -6.052 1.00 0.60 H ATOM 1270 1HB SER A 85 -4.129 31.037 -8.883 1.00 0.60 H ATOM 1271 2HB SER A 85 -4.407 32.437 -7.856 1.00 0.60 H ATOM 1272 HG SER A 85 -2.621 30.306 -7.479 1.00 0.60 H ATOM 1273 N SER A 86 -7.097 32.151 -7.312 1.00 0.62 N ATOM 1274 CA SER A 86 -8.346 32.675 -7.844 1.00 0.62 C ATOM 1275 C SER A 86 -9.496 31.679 -7.715 1.00 0.62 C ATOM 1276 O SER A 86 -10.225 31.436 -8.680 1.00 0.62 O ATOM 1277 CB SER A 86 -8.154 33.054 -9.299 1.00 0.62 C ATOM 1278 OG SER A 86 -7.161 34.037 -9.437 1.00 0.62 O ATOM 1279 H SER A 86 -6.595 32.705 -6.631 1.00 0.62 H ATOM 1280 HA SER A 86 -8.599 33.572 -7.284 1.00 0.62 H ATOM 1281 1HB SER A 86 -7.890 32.176 -9.887 1.00 0.62 H ATOM 1282 2HB SER A 86 -9.095 33.432 -9.693 1.00 0.62 H ATOM 1283 HG SER A 86 -7.475 34.801 -8.945 1.00 0.62 H ATOM 1284 N LEU A 87 -9.664 31.103 -6.524 1.00 0.63 N ATOM 1285 CA LEU A 87 -10.703 30.099 -6.324 1.00 0.63 C ATOM 1286 C LEU A 87 -12.125 30.582 -6.522 1.00 0.63 C ATOM 1287 O LEU A 87 -12.486 31.685 -6.122 1.00 0.63 O ATOM 1288 CB LEU A 87 -10.549 29.487 -4.940 1.00 0.63 C ATOM 1289 CG LEU A 87 -9.354 28.595 -4.801 1.00 0.63 C ATOM 1290 CD1 LEU A 87 -9.226 28.138 -3.353 1.00 0.63 C ATOM 1291 CD2 LEU A 87 -9.553 27.433 -5.773 1.00 0.63 C ATOM 1292 H LEU A 87 -9.044 31.342 -5.743 1.00 0.63 H ATOM 1293 HA LEU A 87 -10.533 29.306 -7.055 1.00 0.63 H ATOM 1294 1HB LEU A 87 -10.456 30.293 -4.205 1.00 0.63 H ATOM 1295 2HB LEU A 87 -11.437 28.913 -4.716 1.00 0.63 H ATOM 1296 HG LEU A 87 -8.440 29.141 -5.067 1.00 0.63 H ATOM 1297 1HD1 LEU A 87 -8.383 27.494 -3.227 1.00 0.63 H ATOM 1298 2HD1 LEU A 87 -9.094 29.022 -2.724 1.00 0.63 H ATOM 1299 3HD1 LEU A 87 -10.124 27.603 -3.064 1.00 0.63 H ATOM 1300 1HD2 LEU A 87 -8.738 26.773 -5.738 1.00 0.63 H ATOM 1301 2HD2 LEU A 87 -10.463 26.895 -5.511 1.00 0.63 H ATOM 1302 3HD2 LEU A 87 -9.645 27.821 -6.790 1.00 0.63 H ATOM 1303 N LYS A 88 -12.943 29.744 -7.145 1.00 0.63 N ATOM 1304 CA LYS A 88 -14.341 30.071 -7.372 1.00 0.63 C ATOM 1305 C LYS A 88 -15.197 29.178 -6.473 1.00 0.63 C ATOM 1306 O LYS A 88 -14.744 28.108 -6.090 1.00 0.63 O ATOM 1307 CB LYS A 88 -14.673 29.870 -8.860 1.00 0.63 C ATOM 1308 CG LYS A 88 -13.797 30.694 -9.805 1.00 0.63 C ATOM 1309 CD LYS A 88 -14.016 32.198 -9.609 1.00 0.63 C ATOM 1310 CE LYS A 88 -13.207 33.014 -10.614 1.00 0.63 C ATOM 1311 NZ LYS A 88 -13.408 34.487 -10.433 1.00 0.63 N ATOM 1312 H LYS A 88 -12.589 28.842 -7.489 1.00 0.63 H ATOM 1313 HA LYS A 88 -14.486 31.114 -7.120 1.00 0.63 H ATOM 1314 1HB LYS A 88 -14.526 28.815 -9.119 1.00 0.63 H ATOM 1315 2HB LYS A 88 -15.710 30.115 -9.059 1.00 0.63 H ATOM 1316 1HG LYS A 88 -12.744 30.463 -9.614 1.00 0.63 H ATOM 1317 2HG LYS A 88 -14.023 30.431 -10.837 1.00 0.63 H ATOM 1318 1HD LYS A 88 -15.074 32.433 -9.721 1.00 0.63 H ATOM 1319 2HD LYS A 88 -13.703 32.476 -8.599 1.00 0.63 H ATOM 1320 1HE LYS A 88 -12.147 32.783 -10.481 1.00 0.63 H ATOM 1321 2HE LYS A 88 -13.505 32.738 -11.624 1.00 0.63 H ATOM 1322 1HZ LYS A 88 -12.852 34.987 -11.111 1.00 0.63 H ATOM 1323 2HZ LYS A 88 -14.384 34.714 -10.563 1.00 0.63 H ATOM 1324 3HZ LYS A 88 -13.122 34.750 -9.501 1.00 0.63 H ATOM 1325 N PRO A 89 -16.431 29.549 -6.106 1.00 0.63 N ATOM 1326 CA PRO A 89 -17.353 28.708 -5.351 1.00 0.63 C ATOM 1327 C PRO A 89 -17.496 27.307 -5.970 1.00 0.63 C ATOM 1328 O PRO A 89 -17.634 26.303 -5.259 1.00 0.63 O ATOM 1329 CB PRO A 89 -18.651 29.511 -5.432 1.00 0.63 C ATOM 1330 CG PRO A 89 -18.186 30.949 -5.536 1.00 0.63 C ATOM 1331 CD PRO A 89 -16.961 30.889 -6.425 1.00 0.63 C ATOM 1332 HA PRO A 89 -17.027 28.645 -4.308 1.00 0.63 H ATOM 1333 1HB PRO A 89 -19.248 29.182 -6.295 1.00 0.63 H ATOM 1334 2HB PRO A 89 -19.256 29.322 -4.531 1.00 0.63 H ATOM 1335 1HG PRO A 89 -18.987 31.584 -5.944 1.00 0.63 H ATOM 1336 2HG PRO A 89 -17.955 31.334 -4.528 1.00 0.63 H ATOM 1337 1HD PRO A 89 -17.246 30.964 -7.481 1.00 0.63 H ATOM 1338 2HD PRO A 89 -16.285 31.677 -6.123 1.00 0.63 H ATOM 1339 N GLY A 90 -17.364 27.226 -7.303 1.00 0.63 N ATOM 1340 CA GLY A 90 -17.494 25.973 -8.042 1.00 0.63 C ATOM 1341 C GLY A 90 -16.294 25.037 -7.883 1.00 0.63 C ATOM 1342 O GLY A 90 -16.326 23.902 -8.356 1.00 0.63 O ATOM 1343 H GLY A 90 -17.216 28.069 -7.834 1.00 0.63 H ATOM 1344 1HA GLY A 90 -18.397 25.459 -7.713 1.00 0.63 H ATOM 1345 2HA GLY A 90 -17.633 26.200 -9.098 1.00 0.63 H ATOM 1346 N ASP A 91 -15.246 25.499 -7.202 1.00 0.62 N ATOM 1347 CA ASP A 91 -14.072 24.681 -6.950 1.00 0.62 C ATOM 1348 C ASP A 91 -14.203 23.958 -5.611 1.00 0.62 C ATOM 1349 O ASP A 91 -13.285 23.231 -5.203 1.00 0.62 O ATOM 1350 CB ASP A 91 -12.795 25.534 -6.957 1.00 0.62 C ATOM 1351 CG ASP A 91 -12.391 26.102 -8.349 1.00 0.62 C ATOM 1352 OD1 ASP A 91 -12.307 25.355 -9.334 1.00 0.62 O ATOM 1353 OD2 ASP A 91 -12.196 27.304 -8.439 1.00 0.62 O ATOM 1354 H ASP A 91 -15.256 26.444 -6.826 1.00 0.62 H ATOM 1355 HA ASP A 91 -14.001 23.929 -7.732 1.00 0.62 H ATOM 1356 1HB ASP A 91 -12.930 26.371 -6.272 1.00 0.62 H ATOM 1357 2HB ASP A 91 -11.964 24.945 -6.573 1.00 0.62 H ATOM 1358 N SER A 92 -15.340 24.157 -4.916 1.00 0.60 N ATOM 1359 CA SER A 92 -15.550 23.475 -3.647 1.00 0.60 C ATOM 1360 C SER A 92 -15.637 21.982 -3.959 1.00 0.60 C ATOM 1361 O SER A 92 -16.448 21.566 -4.789 1.00 0.60 O ATOM 1362 CB SER A 92 -16.853 23.914 -3.011 1.00 0.60 C ATOM 1363 OG SER A 92 -16.875 25.293 -2.740 1.00 0.60 O ATOM 1364 H SER A 92 -16.070 24.786 -5.257 1.00 0.60 H ATOM 1365 HA SER A 92 -14.708 23.671 -2.988 1.00 0.60 H ATOM 1366 1HB SER A 92 -17.681 23.662 -3.672 1.00 0.60 H ATOM 1367 2HB SER A 92 -16.993 23.359 -2.084 1.00 0.60 H ATOM 1368 HG SER A 92 -17.051 25.727 -3.616 1.00 0.60 H ATOM 1369 N ALA A 93 -14.794 21.180 -3.323 1.00 0.59 N ATOM 1370 CA ALA A 93 -14.740 19.749 -3.635 1.00 0.59 C ATOM 1371 C ALA A 93 -13.805 18.995 -2.719 1.00 0.59 C ATOM 1372 O ALA A 93 -13.000 19.598 -2.002 1.00 0.59 O ATOM 1373 CB ALA A 93 -14.277 19.532 -5.053 1.00 0.59 C ATOM 1374 H ALA A 93 -14.193 21.589 -2.610 1.00 0.59 H ATOM 1375 HA ALA A 93 -15.739 19.335 -3.508 1.00 0.59 H ATOM 1376 1HB ALA A 93 -14.250 18.471 -5.257 1.00 0.59 H ATOM 1377 2HB ALA A 93 -14.928 20.014 -5.773 1.00 0.59 H ATOM 1378 3HB ALA A 93 -13.289 19.949 -5.128 1.00 0.59 H ATOM 1379 N VAL A 94 -13.867 17.671 -2.781 1.00 0.58 N ATOM 1380 CA VAL A 94 -12.836 16.893 -2.126 1.00 0.58 C ATOM 1381 C VAL A 94 -11.717 16.628 -3.130 1.00 0.58 C ATOM 1382 O VAL A 94 -11.966 16.233 -4.271 1.00 0.58 O ATOM 1383 CB VAL A 94 -13.361 15.570 -1.557 1.00 0.58 C ATOM 1384 CG1 VAL A 94 -12.194 14.770 -0.941 1.00 0.58 C ATOM 1385 CG2 VAL A 94 -14.383 15.862 -0.509 1.00 0.58 C ATOM 1386 H VAL A 94 -14.583 17.198 -3.333 1.00 0.58 H ATOM 1387 HA VAL A 94 -12.447 17.473 -1.305 1.00 0.58 H ATOM 1388 HB VAL A 94 -13.802 14.976 -2.361 1.00 0.58 H ATOM 1389 1HG1 VAL A 94 -12.568 13.834 -0.535 1.00 0.58 H ATOM 1390 2HG1 VAL A 94 -11.442 14.561 -1.694 1.00 0.58 H ATOM 1391 3HG1 VAL A 94 -11.744 15.348 -0.143 1.00 0.58 H ATOM 1392 1HG2 VAL A 94 -14.762 14.931 -0.096 1.00 0.58 H ATOM 1393 2HG2 VAL A 94 -13.921 16.450 0.284 1.00 0.58 H ATOM 1394 3HG2 VAL A 94 -15.206 16.426 -0.948 1.00 0.58 H ATOM 1395 N TYR A 95 -10.493 16.907 -2.731 1.00 0.58 N ATOM 1396 CA TYR A 95 -9.343 16.708 -3.594 1.00 0.58 C ATOM 1397 C TYR A 95 -8.576 15.487 -3.141 1.00 0.58 C ATOM 1398 O TYR A 95 -8.366 15.282 -1.943 1.00 0.58 O ATOM 1399 CB TYR A 95 -8.473 17.956 -3.566 1.00 0.58 C ATOM 1400 CG TYR A 95 -9.091 19.163 -4.275 1.00 0.58 C ATOM 1401 CD1 TYR A 95 -10.106 19.885 -3.659 1.00 0.58 C ATOM 1402 CD2 TYR A 95 -8.612 19.572 -5.518 1.00 0.58 C ATOM 1403 CE1 TYR A 95 -10.667 20.977 -4.294 1.00 0.58 C ATOM 1404 CE2 TYR A 95 -9.164 20.681 -6.135 1.00 0.58 C ATOM 1405 CZ TYR A 95 -10.208 21.381 -5.520 1.00 0.58 C ATOM 1406 OH TYR A 95 -10.808 22.484 -6.143 1.00 0.58 O ATOM 1407 H TYR A 95 -10.366 17.244 -1.781 1.00 0.58 H ATOM 1408 HA TYR A 95 -9.685 16.534 -4.611 1.00 0.58 H ATOM 1409 1HB TYR A 95 -8.295 18.229 -2.531 1.00 0.58 H ATOM 1410 2HB TYR A 95 -7.518 17.747 -4.024 1.00 0.58 H ATOM 1411 HD1 TYR A 95 -10.482 19.575 -2.680 1.00 0.58 H ATOM 1412 HD2 TYR A 95 -7.805 19.019 -6.002 1.00 0.58 H ATOM 1413 HE1 TYR A 95 -11.481 21.521 -3.830 1.00 0.58 H ATOM 1414 HE2 TYR A 95 -8.796 20.996 -7.110 1.00 0.58 H ATOM 1415 HH TYR A 95 -11.659 22.715 -5.677 1.00 0.58 H ATOM 1416 N TYR A 96 -8.138 14.680 -4.092 1.00 0.59 N ATOM 1417 CA TYR A 96 -7.404 13.477 -3.753 1.00 0.59 C ATOM 1418 C TYR A 96 -6.098 13.414 -4.480 1.00 0.59 C ATOM 1419 O TYR A 96 -6.002 13.766 -5.653 1.00 0.59 O ATOM 1420 CB TYR A 96 -8.169 12.221 -4.158 1.00 0.59 C ATOM 1421 CG TYR A 96 -9.525 12.048 -3.557 1.00 0.59 C ATOM 1422 CD1 TYR A 96 -10.628 12.645 -4.168 1.00 0.59 C ATOM 1423 CD2 TYR A 96 -9.685 11.279 -2.425 1.00 0.59 C ATOM 1424 CE1 TYR A 96 -11.883 12.466 -3.635 1.00 0.59 C ATOM 1425 CE2 TYR A 96 -10.942 11.101 -1.890 1.00 0.59 C ATOM 1426 CZ TYR A 96 -12.040 11.689 -2.489 1.00 0.59 C ATOM 1427 OH TYR A 96 -13.297 11.499 -1.948 1.00 0.59 O ATOM 1428 H TYR A 96 -8.340 14.907 -5.063 1.00 0.59 H ATOM 1429 HA TYR A 96 -7.197 13.465 -2.685 1.00 0.59 H ATOM 1430 1HB TYR A 96 -8.281 12.213 -5.244 1.00 0.59 H ATOM 1431 2HB TYR A 96 -7.571 11.347 -3.891 1.00 0.59 H ATOM 1432 HD1 TYR A 96 -10.499 13.252 -5.070 1.00 0.59 H ATOM 1433 HD2 TYR A 96 -8.814 10.808 -1.954 1.00 0.59 H ATOM 1434 HE1 TYR A 96 -12.741 12.926 -4.105 1.00 0.59 H ATOM 1435 HE2 TYR A 96 -11.070 10.491 -0.996 1.00 0.59 H ATOM 1436 HH TYR A 96 -13.924 12.104 -2.364 1.00 0.59 H ATOM 1437 N CYS A 97 -5.114 12.889 -3.795 1.00 0.63 N ATOM 1438 CA CYS A 97 -3.811 12.625 -4.360 1.00 0.63 C ATOM 1439 C CYS A 97 -3.654 11.160 -4.661 1.00 0.63 C ATOM 1440 O CYS A 97 -4.047 10.308 -3.852 1.00 0.63 O ATOM 1441 CB CYS A 97 -2.721 13.052 -3.438 1.00 0.63 C ATOM 1442 SG CYS A 97 -1.116 12.685 -4.016 1.00 0.63 S ATOM 1443 H CYS A 97 -5.277 12.647 -2.827 1.00 0.63 H ATOM 1444 HA CYS A 97 -3.711 13.188 -5.287 1.00 0.63 H ATOM 1445 1HB CYS A 97 -2.798 14.119 -3.296 1.00 0.63 H ATOM 1446 2HB CYS A 97 -2.860 12.576 -2.466 1.00 0.63 H ATOM 1447 N ALA A 98 -3.085 10.873 -5.817 1.00 0.72 N ATOM 1448 CA ALA A 98 -2.850 9.504 -6.203 1.00 0.72 C ATOM 1449 C ALA A 98 -1.503 9.327 -6.866 1.00 0.72 C ATOM 1450 O ALA A 98 -0.970 10.232 -7.520 1.00 0.72 O ATOM 1451 CB ALA A 98 -3.935 9.047 -7.143 1.00 0.72 C ATOM 1452 H ALA A 98 -2.824 11.638 -6.437 1.00 0.72 H ATOM 1453 HA ALA A 98 -2.869 8.892 -5.310 1.00 0.72 H ATOM 1454 1HB ALA A 98 -3.767 8.000 -7.395 1.00 0.72 H ATOM 1455 2HB ALA A 98 -4.886 9.156 -6.652 1.00 0.72 H ATOM 1456 3HB ALA A 98 -3.918 9.650 -8.038 1.00 0.72 H ATOM 1457 N SER A 99 -0.951 8.135 -6.707 1.00 0.88 N ATOM 1458 CA SER A 99 0.297 7.805 -7.372 1.00 0.88 C ATOM 1459 C SER A 99 0.035 7.133 -8.679 1.00 0.88 C ATOM 1460 O SER A 99 -0.907 6.353 -8.806 1.00 0.88 O ATOM 1461 CB SER A 99 1.150 6.896 -6.523 1.00 0.88 C ATOM 1462 OG SER A 99 2.315 6.471 -7.220 1.00 0.88 O ATOM 1463 H SER A 99 -1.432 7.441 -6.129 1.00 0.88 H ATOM 1464 HA SER A 99 0.838 8.719 -7.585 1.00 0.88 H ATOM 1465 1HB SER A 99 1.436 7.404 -5.608 1.00 0.88 H ATOM 1466 2HB SER A 99 0.563 6.044 -6.252 1.00 0.88 H ATOM 1467 HG SER A 99 2.022 6.069 -8.098 1.00 0.88 H ATOM 1468 N GLY A 100 0.867 7.420 -9.651 1.00 1.14 N ATOM 1469 CA GLY A 100 0.740 6.744 -10.908 1.00 1.14 C ATOM 1470 C GLY A 100 1.388 5.397 -10.717 1.00 1.14 C ATOM 1471 O GLY A 100 2.024 5.167 -9.680 1.00 1.14 O ATOM 1472 H GLY A 100 1.602 8.105 -9.519 1.00 1.14 H ATOM 1473 1HA GLY A 100 -0.300 6.646 -11.184 1.00 1.14 H ATOM 1474 2HA GLY A 100 1.245 7.309 -11.689 1.00 1.14 H ATOM 1475 N ARG A 101 1.273 4.537 -11.726 1.00 1.55 N ATOM 1476 CA ARG A 101 1.864 3.200 -11.693 1.00 1.55 C ATOM 1477 C ARG A 101 3.198 3.095 -12.436 1.00 1.55 C ATOM 1478 O ARG A 101 3.759 2.008 -12.551 1.00 1.55 O ATOM 1479 CB ARG A 101 0.874 2.199 -12.276 1.00 1.55 C ATOM 1480 CG ARG A 101 0.605 2.347 -13.777 1.00 1.55 C ATOM 1481 CD ARG A 101 -0.486 1.428 -14.242 1.00 1.55 C ATOM 1482 NE ARG A 101 -0.803 1.633 -15.649 1.00 1.55 N ATOM 1483 CZ ARG A 101 -0.266 0.987 -16.693 1.00 1.55 C ATOM 1484 NH1 ARG A 101 0.620 0.029 -16.525 1.00 1.55 N ATOM 1485 NH2 ARG A 101 -0.658 1.346 -17.897 1.00 1.55 N ATOM 1486 H ARG A 101 0.661 4.803 -12.498 1.00 1.55 H ATOM 1487 HA ARG A 101 2.034 2.936 -10.648 1.00 1.55 H ATOM 1488 1HB ARG A 101 1.232 1.188 -12.100 1.00 1.55 H ATOM 1489 2HB ARG A 101 -0.084 2.305 -11.763 1.00 1.55 H ATOM 1490 1HG ARG A 101 0.293 3.372 -13.990 1.00 1.55 H ATOM 1491 2HG ARG A 101 1.513 2.120 -14.337 1.00 1.55 H ATOM 1492 1HD ARG A 101 -0.177 0.394 -14.109 1.00 1.55 H ATOM 1493 2HD ARG A 101 -1.389 1.616 -13.660 1.00 1.55 H ATOM 1494 HE ARG A 101 -1.477 2.373 -15.893 1.00 1.55 H ATOM 1495 1HH1 ARG A 101 0.906 -0.234 -15.593 1.00 1.55 H ATOM 1496 2HH1 ARG A 101 1.010 -0.443 -17.327 1.00 1.55 H ATOM 1497 1HH2 ARG A 101 -1.348 2.119 -17.965 1.00 1.55 H ATOM 1498 2HH2 ARG A 101 -0.290 0.901 -18.718 1.00 1.55 H ATOM 1499 N TYR A 102 3.700 4.226 -12.938 1.00 2.09 N ATOM 1500 CA TYR A 102 4.953 4.284 -13.711 1.00 2.09 C ATOM 1501 C TYR A 102 4.971 3.226 -14.807 1.00 2.09 C ATOM 1502 O TYR A 102 5.812 2.329 -14.818 1.00 2.09 O ATOM 1503 CB TYR A 102 6.200 4.125 -12.845 1.00 2.09 C ATOM 1504 CG TYR A 102 7.500 4.322 -13.614 1.00 2.09 C ATOM 1505 CD1 TYR A 102 7.979 5.617 -13.858 1.00 2.09 C ATOM 1506 CD2 TYR A 102 8.202 3.229 -14.087 1.00 2.09 C ATOM 1507 CE1 TYR A 102 9.162 5.800 -14.557 1.00 2.09 C ATOM 1508 CE2 TYR A 102 9.381 3.416 -14.791 1.00 2.09 C ATOM 1509 CZ TYR A 102 9.862 4.693 -15.022 1.00 2.09 C ATOM 1510 OH TYR A 102 11.044 4.863 -15.712 1.00 2.09 O ATOM 1511 H TYR A 102 3.181 5.076 -12.777 1.00 2.09 H ATOM 1512 HA TYR A 102 5.011 5.257 -14.201 1.00 2.09 H ATOM 1513 1HB TYR A 102 6.186 4.862 -12.059 1.00 2.09 H ATOM 1514 2HB TYR A 102 6.217 3.138 -12.388 1.00 2.09 H ATOM 1515 HD1 TYR A 102 7.427 6.481 -13.489 1.00 2.09 H ATOM 1516 HD2 TYR A 102 7.828 2.223 -13.904 1.00 2.09 H ATOM 1517 HE1 TYR A 102 9.539 6.802 -14.740 1.00 2.09 H ATOM 1518 HE2 TYR A 102 9.934 2.553 -15.160 1.00 2.09 H ATOM 1519 HH TYR A 102 11.227 5.801 -15.804 1.00 2.09 H ATOM 1520 N LEU A 103 4.040 3.359 -15.747 1.00 2.67 N ATOM 1521 CA LEU A 103 3.869 2.445 -16.879 1.00 2.67 C ATOM 1522 C LEU A 103 5.117 2.373 -17.772 1.00 2.67 C ATOM 1523 O LEU A 103 5.302 1.434 -18.548 1.00 2.67 O ATOM 1524 CB LEU A 103 2.644 2.923 -17.681 1.00 2.67 C ATOM 1525 CG LEU A 103 2.767 4.303 -18.403 1.00 2.67 C ATOM 1526 CD1 LEU A 103 3.308 4.118 -19.817 1.00 2.67 C ATOM 1527 CD2 LEU A 103 1.399 4.980 -18.420 1.00 2.67 C ATOM 1528 H LEU A 103 3.401 4.135 -15.663 1.00 2.67 H ATOM 1529 HA LEU A 103 3.669 1.450 -16.485 1.00 2.67 H ATOM 1530 1HB LEU A 103 2.410 2.175 -18.435 1.00 2.67 H ATOM 1531 2HB LEU A 103 1.801 3.001 -17.000 1.00 2.67 H ATOM 1532 HG LEU A 103 3.472 4.940 -17.861 1.00 2.67 H ATOM 1533 1HD1 LEU A 103 3.382 5.085 -20.288 1.00 2.67 H ATOM 1534 2HD1 LEU A 103 4.285 3.652 -19.791 1.00 2.67 H ATOM 1535 3HD1 LEU A 103 2.626 3.491 -20.386 1.00 2.67 H ATOM 1536 1HD2 LEU A 103 1.488 5.951 -18.910 1.00 2.67 H ATOM 1537 2HD2 LEU A 103 0.682 4.363 -18.963 1.00 2.67 H ATOM 1538 3HD2 LEU A 103 1.043 5.122 -17.399 1.00 2.67 H ATOM 1539 N GLY A 104 5.942 3.399 -17.657 1.00 3.12 N ATOM 1540 CA GLY A 104 7.172 3.608 -18.384 1.00 3.12 C ATOM 1541 C GLY A 104 7.586 5.026 -18.057 1.00 3.12 C ATOM 1542 O GLY A 104 7.032 5.630 -17.143 1.00 3.12 O ATOM 1543 H GLY A 104 5.685 4.100 -16.983 1.00 3.12 H ATOM 1544 1HA GLY A 104 7.932 2.899 -18.056 1.00 3.12 H ATOM 1545 2HA GLY A 104 7.011 3.485 -19.454 1.00 3.12 H ATOM 1546 N GLY A 105 8.501 5.604 -18.828 1.00 3.24 N ATOM 1547 CA GLY A 105 8.942 6.972 -18.534 1.00 3.24 C ATOM 1548 C GLY A 105 7.919 8.024 -18.996 1.00 3.24 C ATOM 1549 O GLY A 105 8.089 9.222 -18.745 1.00 3.24 O ATOM 1550 H GLY A 105 8.923 5.089 -19.589 1.00 3.24 H ATOM 1551 1HA GLY A 105 9.108 7.071 -17.461 1.00 3.24 H ATOM 1552 2HA GLY A 105 9.900 7.155 -19.020 1.00 3.24 H ATOM 1553 N ILE A 106 6.861 7.553 -19.659 1.00 3.01 N ATOM 1554 CA ILE A 106 5.769 8.358 -20.185 1.00 3.01 C ATOM 1555 C ILE A 106 4.732 8.671 -19.112 1.00 3.01 C ATOM 1556 O ILE A 106 4.160 7.773 -18.496 1.00 3.01 O ATOM 1557 CB ILE A 106 5.078 7.605 -21.326 1.00 3.01 C ATOM 1558 CG1 ILE A 106 6.058 7.378 -22.463 1.00 3.01 C ATOM 1559 CG2 ILE A 106 3.833 8.347 -21.787 1.00 3.01 C ATOM 1560 CD1 ILE A 106 5.543 6.421 -23.504 1.00 3.01 C ATOM 1561 H ILE A 106 6.819 6.559 -19.802 1.00 3.01 H ATOM 1562 HA ILE A 106 6.174 9.296 -20.563 1.00 3.01 H ATOM 1563 HB ILE A 106 4.797 6.633 -20.969 1.00 3.01 H ATOM 1564 1HG1 ILE A 106 6.272 8.333 -22.942 1.00 3.01 H ATOM 1565 2HG1 ILE A 106 6.987 6.978 -22.056 1.00 3.01 H ATOM 1566 1HG2 ILE A 106 3.348 7.784 -22.582 1.00 3.01 H ATOM 1567 2HG2 ILE A 106 3.140 8.458 -20.951 1.00 3.01 H ATOM 1568 3HG2 ILE A 106 4.111 9.333 -22.157 1.00 3.01 H ATOM 1569 1HD1 ILE A 106 6.290 6.301 -24.289 1.00 3.01 H ATOM 1570 2HD1 ILE A 106 5.344 5.453 -23.040 1.00 3.01 H ATOM 1571 3HD1 ILE A 106 4.624 6.813 -23.936 1.00 3.01 H ATOM 1572 N THR A 107 4.475 9.951 -18.910 1.00 2.58 N ATOM 1573 CA THR A 107 3.527 10.382 -17.900 1.00 2.58 C ATOM 1574 C THR A 107 2.106 10.368 -18.436 1.00 2.58 C ATOM 1575 O THR A 107 1.843 10.859 -19.535 1.00 2.58 O ATOM 1576 CB THR A 107 3.905 11.776 -17.384 1.00 2.58 C ATOM 1577 OG1 THR A 107 5.202 11.698 -16.808 1.00 2.58 O ATOM 1578 CG2 THR A 107 2.923 12.276 -16.328 1.00 2.58 C ATOM 1579 H THR A 107 4.968 10.642 -19.457 1.00 2.58 H ATOM 1580 HA THR A 107 3.576 9.686 -17.062 1.00 2.58 H ATOM 1581 HB THR A 107 3.925 12.477 -18.217 1.00 2.58 H ATOM 1582 HG1 THR A 107 5.842 11.458 -17.489 1.00 2.58 H ATOM 1583 1HG2 THR A 107 3.234 13.262 -15.978 1.00 2.58 H ATOM 1584 2HG2 THR A 107 1.922 12.347 -16.753 1.00 2.58 H ATOM 1585 3HG2 THR A 107 2.907 11.587 -15.492 1.00 2.58 H ATOM 1586 N SER A 108 1.202 9.795 -17.654 1.00 2.12 N ATOM 1587 CA SER A 108 -0.208 9.719 -17.996 1.00 2.12 C ATOM 1588 C SER A 108 -1.027 10.416 -16.945 1.00 2.12 C ATOM 1589 O SER A 108 -0.630 10.501 -15.787 1.00 2.12 O ATOM 1590 CB SER A 108 -0.678 8.292 -18.113 1.00 2.12 C ATOM 1591 OG SER A 108 -2.075 8.220 -18.373 1.00 2.12 O ATOM 1592 H SER A 108 1.514 9.403 -16.778 1.00 2.12 H ATOM 1593 HA SER A 108 -0.369 10.222 -18.950 1.00 2.12 H ATOM 1594 1HB SER A 108 -0.136 7.794 -18.912 1.00 2.12 H ATOM 1595 2HB SER A 108 -0.456 7.758 -17.189 1.00 2.12 H ATOM 1596 HG SER A 108 -2.292 7.256 -18.255 1.00 2.12 H ATOM 1597 N TYR A 109 -2.179 10.901 -17.359 1.00 1.72 N ATOM 1598 CA TYR A 109 -3.099 11.589 -16.472 1.00 1.72 C ATOM 1599 C TYR A 109 -4.394 10.806 -16.357 1.00 1.72 C ATOM 1600 O TYR A 109 -5.319 11.203 -15.645 1.00 1.72 O ATOM 1601 CB TYR A 109 -3.362 12.969 -17.032 1.00 1.72 C ATOM 1602 CG TYR A 109 -4.010 12.928 -18.371 1.00 1.72 C ATOM 1603 CD1 TYR A 109 -5.387 12.880 -18.460 1.00 1.72 C ATOM 1604 CD2 TYR A 109 -3.234 12.883 -19.516 1.00 1.72 C ATOM 1605 CE1 TYR A 109 -5.993 12.812 -19.695 1.00 1.72 C ATOM 1606 CE2 TYR A 109 -3.837 12.813 -20.755 1.00 1.72 C ATOM 1607 CZ TYR A 109 -5.212 12.780 -20.847 1.00 1.72 C ATOM 1608 OH TYR A 109 -5.818 12.706 -22.082 1.00 1.72 O ATOM 1609 H TYR A 109 -2.422 10.787 -18.332 1.00 1.72 H ATOM 1610 HA TYR A 109 -2.653 11.677 -15.481 1.00 1.72 H ATOM 1611 1HB TYR A 109 -4.025 13.481 -16.371 1.00 1.72 H ATOM 1612 2HB TYR A 109 -2.436 13.535 -17.094 1.00 1.72 H ATOM 1613 HD1 TYR A 109 -5.991 12.900 -17.552 1.00 1.72 H ATOM 1614 HD2 TYR A 109 -2.146 12.905 -19.440 1.00 1.72 H ATOM 1615 HE1 TYR A 109 -7.079 12.779 -19.767 1.00 1.72 H ATOM 1616 HE2 TYR A 109 -3.227 12.781 -21.658 1.00 1.72 H ATOM 1617 HH TYR A 109 -5.145 12.644 -22.765 1.00 1.72 H ATOM 1618 N SER A 110 -4.473 9.696 -17.094 1.00 1.42 N ATOM 1619 CA SER A 110 -5.682 8.888 -17.065 1.00 1.42 C ATOM 1620 C SER A 110 -5.861 8.298 -15.703 1.00 1.42 C ATOM 1621 O SER A 110 -4.919 7.776 -15.127 1.00 1.42 O ATOM 1622 CB SER A 110 -5.652 7.751 -18.063 1.00 1.42 C ATOM 1623 OG SER A 110 -6.798 6.912 -17.895 1.00 1.42 O ATOM 1624 H SER A 110 -3.663 9.380 -17.629 1.00 1.42 H ATOM 1625 HA SER A 110 -6.537 9.531 -17.283 1.00 1.42 H ATOM 1626 1HB SER A 110 -5.638 8.160 -19.072 1.00 1.42 H ATOM 1627 2HB SER A 110 -4.738 7.163 -17.931 1.00 1.42 H ATOM 1628 HG SER A 110 -6.860 6.399 -18.710 1.00 1.42 H ATOM 1629 N GLN A 111 -7.090 8.237 -15.235 1.00 1.20 N ATOM 1630 CA GLN A 111 -7.377 7.636 -13.941 1.00 1.20 C ATOM 1631 C GLN A 111 -6.970 6.163 -13.921 1.00 1.20 C ATOM 1632 O GLN A 111 -6.644 5.613 -12.868 1.00 1.20 O ATOM 1633 CB GLN A 111 -8.868 7.784 -13.637 1.00 1.20 C ATOM 1634 CG GLN A 111 -9.274 9.214 -13.372 1.00 1.20 C ATOM 1635 CD GLN A 111 -10.769 9.430 -13.269 1.00 1.20 C ATOM 1636 OE1 GLN A 111 -11.575 8.645 -13.773 1.00 1.20 O ATOM 1637 NE2 GLN A 111 -11.137 10.525 -12.639 1.00 1.20 N ATOM 1638 H GLN A 111 -7.837 8.655 -15.770 1.00 1.20 H ATOM 1639 HA GLN A 111 -6.801 8.163 -13.177 1.00 1.20 H ATOM 1640 1HB GLN A 111 -9.453 7.407 -14.476 1.00 1.20 H ATOM 1641 2HB GLN A 111 -9.123 7.188 -12.761 1.00 1.20 H ATOM 1642 1HG GLN A 111 -8.840 9.507 -12.421 1.00 1.20 H ATOM 1643 2HG GLN A 111 -8.887 9.847 -14.171 1.00 1.20 H ATOM 1644 1HE2 GLN A 111 -12.127 10.775 -12.563 1.00 1.20 H ATOM 1645 2HE2 GLN A 111 -10.439 11.118 -12.252 1.00 1.20 H ATOM 1646 N GLY A 112 -6.967 5.523 -15.099 1.00 1.06 N ATOM 1647 CA GLY A 112 -6.645 4.107 -15.206 1.00 1.06 C ATOM 1648 C GLY A 112 -5.195 3.794 -14.840 1.00 1.06 C ATOM 1649 O GLY A 112 -4.854 2.637 -14.588 1.00 1.06 O ATOM 1650 H GLY A 112 -7.160 6.042 -15.958 1.00 1.06 H ATOM 1651 1HA GLY A 112 -7.313 3.538 -14.559 1.00 1.06 H ATOM 1652 2HA GLY A 112 -6.835 3.777 -16.226 1.00 1.06 H ATOM 1653 N ASP A 113 -4.339 4.819 -14.823 1.00 0.95 N ATOM 1654 CA ASP A 113 -2.940 4.636 -14.495 1.00 0.95 C ATOM 1655 C ASP A 113 -2.595 5.078 -13.069 1.00 0.95 C ATOM 1656 O ASP A 113 -1.404 5.161 -12.731 1.00 0.95 O ATOM 1657 CB ASP A 113 -2.073 5.383 -15.511 1.00 0.95 C ATOM 1658 CG ASP A 113 -2.183 4.785 -16.945 1.00 0.95 C ATOM 1659 OD1 ASP A 113 -2.143 3.573 -17.059 1.00 0.95 O ATOM 1660 OD2 ASP A 113 -2.288 5.531 -17.902 1.00 0.95 O ATOM 1661 H ASP A 113 -4.668 5.765 -15.019 1.00 0.95 H ATOM 1662 HA ASP A 113 -2.714 3.577 -14.573 1.00 0.95 H ATOM 1663 1HB ASP A 113 -2.390 6.434 -15.542 1.00 0.95 H ATOM 1664 2HB ASP A 113 -1.034 5.363 -15.195 1.00 0.95 H ATOM 1665 N PHE A 114 -3.625 5.384 -12.245 1.00 0.89 N ATOM 1666 CA PHE A 114 -3.404 5.830 -10.861 1.00 0.89 C ATOM 1667 C PHE A 114 -3.925 4.945 -9.739 1.00 0.89 C ATOM 1668 O PHE A 114 -5.112 4.599 -9.662 1.00 0.89 O ATOM 1669 CB PHE A 114 -3.947 7.241 -10.656 1.00 0.89 C ATOM 1670 CG PHE A 114 -3.123 8.272 -11.316 1.00 0.89 C ATOM 1671 CD1 PHE A 114 -3.294 8.534 -12.607 1.00 0.89 C ATOM 1672 CD2 PHE A 114 -2.175 8.986 -10.613 1.00 0.89 C ATOM 1673 CE1 PHE A 114 -2.544 9.474 -13.254 1.00 0.89 C ATOM 1674 CE2 PHE A 114 -1.405 9.940 -11.228 1.00 0.89 C ATOM 1675 CZ PHE A 114 -1.588 10.187 -12.565 1.00 0.89 C ATOM 1676 H PHE A 114 -4.590 5.311 -12.576 1.00 0.89 H ATOM 1677 HA PHE A 114 -2.334 5.887 -10.721 1.00 0.89 H ATOM 1678 1HB PHE A 114 -4.964 7.304 -11.052 1.00 0.89 H ATOM 1679 2HB PHE A 114 -3.992 7.458 -9.603 1.00 0.89 H ATOM 1680 HD1 PHE A 114 -4.034 7.972 -13.116 1.00 0.89 H ATOM 1681 HD2 PHE A 114 -2.042 8.778 -9.562 1.00 0.89 H ATOM 1682 HE1 PHE A 114 -2.704 9.648 -14.310 1.00 0.89 H ATOM 1683 HE2 PHE A 114 -0.658 10.484 -10.662 1.00 0.89 H ATOM 1684 HZ PHE A 114 -0.989 10.933 -13.083 1.00 0.89 H ATOM 1685 N ALA A 115 -2.987 4.587 -8.871 1.00 0.83 N ATOM 1686 CA ALA A 115 -3.194 3.830 -7.651 1.00 0.83 C ATOM 1687 C ALA A 115 -1.875 3.765 -6.872 1.00 0.83 C ATOM 1688 O ALA A 115 -0.826 3.532 -7.467 1.00 0.83 O ATOM 1689 CB ALA A 115 -3.690 2.424 -7.944 1.00 0.83 C ATOM 1690 H ALA A 115 -2.054 4.952 -9.042 1.00 0.83 H ATOM 1691 HA ALA A 115 -3.930 4.354 -7.058 1.00 0.83 H ATOM 1692 1HB ALA A 115 -3.839 1.892 -7.007 1.00 0.83 H ATOM 1693 2HB ALA A 115 -4.633 2.461 -8.487 1.00 0.83 H ATOM 1694 3HB ALA A 115 -2.949 1.899 -8.545 1.00 0.83 H ATOM 1695 N PRO A 116 -1.920 3.824 -5.544 1.00 0.79 N ATOM 1696 CA PRO A 116 -3.018 4.060 -4.628 1.00 0.79 C ATOM 1697 C PRO A 116 -3.477 5.496 -4.585 1.00 0.79 C ATOM 1698 O PRO A 116 -2.779 6.416 -5.020 1.00 0.79 O ATOM 1699 CB PRO A 116 -2.415 3.686 -3.285 1.00 0.79 C ATOM 1700 CG PRO A 116 -0.973 3.959 -3.455 1.00 0.79 C ATOM 1701 CD PRO A 116 -0.665 3.554 -4.865 1.00 0.79 C ATOM 1702 HA PRO A 116 -3.857 3.391 -4.871 1.00 0.79 H ATOM 1703 1HB PRO A 116 -2.871 4.296 -2.481 1.00 0.79 H ATOM 1704 2HB PRO A 116 -2.628 2.634 -3.050 1.00 0.79 H ATOM 1705 1HG PRO A 116 -0.752 5.014 -3.247 1.00 0.79 H ATOM 1706 2HG PRO A 116 -0.437 3.374 -2.738 1.00 0.79 H ATOM 1707 1HD PRO A 116 0.146 4.142 -5.277 1.00 0.79 H ATOM 1708 2HD PRO A 116 -0.442 2.478 -4.910 1.00 0.79 H ATOM 1709 N TRP A 117 -4.663 5.675 -4.030 1.00 0.76 N ATOM 1710 CA TRP A 117 -5.191 6.994 -3.735 1.00 0.76 C ATOM 1711 C TRP A 117 -5.076 7.155 -2.232 1.00 0.76 C ATOM 1712 O TRP A 117 -5.256 6.178 -1.500 1.00 0.76 O ATOM 1713 CB TRP A 117 -6.648 7.058 -4.187 1.00 0.76 C ATOM 1714 CG TRP A 117 -6.761 6.955 -5.684 1.00 0.76 C ATOM 1715 CD1 TRP A 117 -6.354 5.903 -6.445 1.00 0.76 C ATOM 1716 CD2 TRP A 117 -7.355 7.890 -6.593 1.00 0.76 C ATOM 1717 NE1 TRP A 117 -6.604 6.140 -7.761 1.00 0.76 N ATOM 1718 CE2 TRP A 117 -7.227 7.343 -7.881 1.00 0.76 C ATOM 1719 CE3 TRP A 117 -7.977 9.114 -6.430 1.00 0.76 C ATOM 1720 CZ2 TRP A 117 -7.694 7.996 -9.004 1.00 0.76 C ATOM 1721 CZ3 TRP A 117 -8.461 9.751 -7.540 1.00 0.76 C ATOM 1722 CH2 TRP A 117 -8.326 9.210 -8.803 1.00 0.76 C ATOM 1723 H TRP A 117 -5.205 4.870 -3.743 1.00 0.76 H ATOM 1724 HA TRP A 117 -4.601 7.762 -4.229 1.00 0.76 H ATOM 1725 1HB TRP A 117 -7.216 6.250 -3.728 1.00 0.76 H ATOM 1726 2HB TRP A 117 -7.088 8.004 -3.863 1.00 0.76 H ATOM 1727 HD1 TRP A 117 -5.881 5.010 -6.064 1.00 0.76 H ATOM 1728 HE1 TRP A 117 -6.362 5.498 -8.536 1.00 0.76 H ATOM 1729 HE3 TRP A 117 -8.091 9.549 -5.440 1.00 0.76 H ATOM 1730 HZ2 TRP A 117 -7.595 7.575 -10.009 1.00 0.76 H ATOM 1731 HZ3 TRP A 117 -8.961 10.688 -7.388 1.00 0.76 H ATOM 1732 HH2 TRP A 117 -8.726 9.749 -9.659 1.00 0.76 H ATOM 1733 N GLY A 118 -4.781 8.354 -1.766 1.00 0.72 N ATOM 1734 CA GLY A 118 -4.701 8.580 -0.328 1.00 0.72 C ATOM 1735 C GLY A 118 -5.985 9.157 0.219 1.00 0.72 C ATOM 1736 O GLY A 118 -6.977 9.303 -0.496 1.00 0.72 O ATOM 1737 H GLY A 118 -4.607 9.116 -2.423 1.00 0.72 H ATOM 1738 1HA GLY A 118 -4.459 7.651 0.186 1.00 0.72 H ATOM 1739 2HA GLY A 118 -3.893 9.277 -0.119 1.00 0.72 H ATOM 1740 N GLN A 119 -5.968 9.519 1.491 1.00 0.69 N ATOM 1741 CA GLN A 119 -7.134 10.168 2.062 1.00 0.69 C ATOM 1742 C GLN A 119 -7.121 11.558 1.475 1.00 0.69 C ATOM 1743 O GLN A 119 -6.061 12.185 1.452 1.00 0.69 O ATOM 1744 CB GLN A 119 -7.063 10.237 3.581 1.00 0.69 C ATOM 1745 CG GLN A 119 -8.317 10.810 4.232 1.00 0.69 C ATOM 1746 CD GLN A 119 -8.237 10.842 5.749 1.00 0.69 C ATOM 1747 OE1 GLN A 119 -7.204 11.204 6.335 1.00 0.69 O ATOM 1748 NE2 GLN A 119 -9.332 10.457 6.405 1.00 0.69 N ATOM 1749 H GLN A 119 -5.143 9.351 2.052 1.00 0.69 H ATOM 1750 HA GLN A 119 -8.043 9.654 1.748 1.00 0.69 H ATOM 1751 1HB GLN A 119 -6.890 9.241 3.989 1.00 0.69 H ATOM 1752 2HB GLN A 119 -6.229 10.848 3.857 1.00 0.69 H ATOM 1753 1HG GLN A 119 -8.455 11.837 3.879 1.00 0.69 H ATOM 1754 2HG GLN A 119 -9.173 10.202 3.944 1.00 0.69 H ATOM 1755 1HE2 GLN A 119 -9.343 10.455 7.406 1.00 0.69 H ATOM 1756 2HE2 GLN A 119 -10.147 10.170 5.899 1.00 0.69 H ATOM 1757 N GLY A 120 -8.259 12.034 0.980 1.00 0.66 N ATOM 1758 CA GLY A 120 -8.303 13.354 0.361 1.00 0.66 C ATOM 1759 C GLY A 120 -8.532 14.477 1.357 1.00 0.66 C ATOM 1760 O GLY A 120 -8.542 14.257 2.571 1.00 0.66 O ATOM 1761 H GLY A 120 -9.097 11.473 1.013 1.00 0.66 H ATOM 1762 1HA GLY A 120 -7.376 13.532 -0.180 1.00 0.66 H ATOM 1763 2HA GLY A 120 -9.100 13.372 -0.381 1.00 0.66 H ATOM 1764 N THR A 121 -8.732 15.678 0.820 1.00 0.63 N ATOM 1765 CA THR A 121 -8.959 16.881 1.613 1.00 0.63 C ATOM 1766 C THR A 121 -10.220 17.582 1.164 1.00 0.63 C ATOM 1767 O THR A 121 -10.536 17.581 -0.018 1.00 0.63 O ATOM 1768 CB THR A 121 -7.804 17.870 1.421 1.00 0.63 C ATOM 1769 OG1 THR A 121 -7.752 18.239 0.045 1.00 0.63 O ATOM 1770 CG2 THR A 121 -6.529 17.267 1.799 1.00 0.63 C ATOM 1771 H THR A 121 -8.695 15.738 -0.194 1.00 0.63 H ATOM 1772 HA THR A 121 -9.058 16.609 2.664 1.00 0.63 H ATOM 1773 HB THR A 121 -7.981 18.754 2.019 1.00 0.63 H ATOM 1774 HG1 THR A 121 -7.443 17.480 -0.464 1.00 0.63 H ATOM 1775 1HG2 THR A 121 -5.732 17.975 1.637 1.00 0.63 H ATOM 1776 2HG2 THR A 121 -6.562 16.974 2.845 1.00 0.63 H ATOM 1777 3HG2 THR A 121 -6.369 16.406 1.190 1.00 0.63 H ATOM 1778 N GLN A 122 -10.884 18.280 2.070 1.00 0.61 N ATOM 1779 CA GLN A 122 -12.061 19.046 1.672 1.00 0.61 C ATOM 1780 C GLN A 122 -11.763 20.528 1.567 1.00 0.61 C ATOM 1781 O GLN A 122 -11.286 21.140 2.528 1.00 0.61 O ATOM 1782 CB GLN A 122 -13.213 18.840 2.662 1.00 0.61 C ATOM 1783 CG GLN A 122 -14.490 19.696 2.370 1.00 0.61 C ATOM 1784 CD GLN A 122 -15.344 19.247 1.151 1.00 0.61 C ATOM 1785 OE1 GLN A 122 -15.828 18.110 1.112 1.00 0.61 O ATOM 1786 NE2 GLN A 122 -15.550 20.126 0.175 1.00 0.61 N ATOM 1787 H GLN A 122 -10.590 18.264 3.036 1.00 0.61 H ATOM 1788 HA GLN A 122 -12.388 18.709 0.690 1.00 0.61 H ATOM 1789 1HB GLN A 122 -13.511 17.792 2.652 1.00 0.61 H ATOM 1790 2HB GLN A 122 -12.874 19.077 3.670 1.00 0.61 H ATOM 1791 1HG GLN A 122 -15.129 19.654 3.250 1.00 0.61 H ATOM 1792 2HG GLN A 122 -14.185 20.731 2.198 1.00 0.61 H ATOM 1793 1HE2 GLN A 122 -16.107 19.871 -0.607 1.00 0.61 H ATOM 1794 2HE2 GLN A 122 -15.155 21.056 0.218 1.00 0.61 H ATOM 1795 N VAL A 123 -12.055 21.093 0.406 1.00 0.63 N ATOM 1796 CA VAL A 123 -11.910 22.522 0.193 1.00 0.63 C ATOM 1797 C VAL A 123 -13.281 23.135 -0.042 1.00 0.63 C ATOM 1798 O VAL A 123 -14.029 22.695 -0.920 1.00 0.63 O ATOM 1799 CB VAL A 123 -11.012 22.824 -1.021 1.00 0.63 C ATOM 1800 CG1 VAL A 123 -10.944 24.351 -1.246 1.00 0.63 C ATOM 1801 CG2 VAL A 123 -9.596 22.231 -0.796 1.00 0.63 C ATOM 1802 H VAL A 123 -12.401 20.513 -0.360 1.00 0.63 H ATOM 1803 HA VAL A 123 -11.472 22.976 1.081 1.00 0.63 H ATOM 1804 HB VAL A 123 -11.448 22.387 -1.892 1.00 0.63 H ATOM 1805 1HG1 VAL A 123 -10.316 24.574 -2.112 1.00 0.63 H ATOM 1806 2HG1 VAL A 123 -11.947 24.733 -1.421 1.00 0.63 H ATOM 1807 3HG1 VAL A 123 -10.541 24.826 -0.364 1.00 0.63 H ATOM 1808 1HG2 VAL A 123 -8.969 22.441 -1.664 1.00 0.63 H ATOM 1809 2HG2 VAL A 123 -9.154 22.682 0.087 1.00 0.63 H ATOM 1810 3HG2 VAL A 123 -9.664 21.148 -0.655 1.00 0.63 H ATOM 1811 N THR A 124 -13.614 24.139 0.756 1.00 0.67 N ATOM 1812 CA THR A 124 -14.881 24.844 0.609 1.00 0.67 C ATOM 1813 C THR A 124 -14.577 26.284 0.239 1.00 0.67 C ATOM 1814 O THR A 124 -13.755 26.925 0.893 1.00 0.67 O ATOM 1815 CB THR A 124 -15.729 24.796 1.908 1.00 0.67 C ATOM 1816 OG1 THR A 124 -16.045 23.438 2.242 1.00 0.67 O ATOM 1817 CG2 THR A 124 -17.016 25.584 1.718 1.00 0.67 C ATOM 1818 H THR A 124 -12.954 24.429 1.480 1.00 0.67 H ATOM 1819 HA THR A 124 -15.455 24.399 -0.202 1.00 0.67 H ATOM 1820 HB THR A 124 -15.156 25.232 2.725 1.00 0.67 H ATOM 1821 HG1 THR A 124 -16.512 23.422 3.082 1.00 0.67 H ATOM 1822 1HG2 THR A 124 -17.601 25.550 2.635 1.00 0.67 H ATOM 1823 2HG2 THR A 124 -16.784 26.621 1.476 1.00 0.67 H ATOM 1824 3HG2 THR A 124 -17.591 25.146 0.902 1.00 0.67 H ATOM 1825 N VAL A 125 -15.217 26.788 -0.811 1.00 0.76 N ATOM 1826 CA VAL A 125 -14.971 28.159 -1.233 1.00 0.76 C ATOM 1827 C VAL A 125 -16.263 28.970 -1.107 1.00 0.76 C ATOM 1828 O VAL A 125 -17.291 28.604 -1.678 1.00 0.76 O ATOM 1829 CB VAL A 125 -14.481 28.186 -2.689 1.00 0.76 C ATOM 1830 CG1 VAL A 125 -14.210 29.616 -3.093 1.00 0.76 C ATOM 1831 CG2 VAL A 125 -13.263 27.297 -2.875 1.00 0.76 C ATOM 1832 H VAL A 125 -15.870 26.214 -1.337 1.00 0.76 H ATOM 1833 HA VAL A 125 -14.213 28.602 -0.593 1.00 0.76 H ATOM 1834 HB VAL A 125 -15.259 27.804 -3.326 1.00 0.76 H ATOM 1835 1HG1 VAL A 125 -13.883 29.654 -4.117 1.00 0.76 H ATOM 1836 2HG1 VAL A 125 -15.118 30.205 -2.977 1.00 0.76 H ATOM 1837 3HG1 VAL A 125 -13.428 30.024 -2.456 1.00 0.76 H ATOM 1838 1HG2 VAL A 125 -12.963 27.322 -3.920 1.00 0.76 H ATOM 1839 2HG2 VAL A 125 -12.456 27.643 -2.261 1.00 0.76 H ATOM 1840 3HG2 VAL A 125 -13.516 26.275 -2.602 1.00 0.76 H ATOM 1841 N SER A 126 -16.218 30.044 -0.321 1.00 0.89 N ATOM 1842 CA SER A 126 -17.405 30.858 -0.066 1.00 0.89 C ATOM 1843 C SER A 126 -17.376 32.242 -0.710 1.00 0.89 C ATOM 1844 O SER A 126 -16.319 32.779 -1.039 1.00 0.89 O ATOM 1845 CB SER A 126 -17.603 30.987 1.431 1.00 0.89 C ATOM 1846 OG SER A 126 -16.521 31.655 2.023 1.00 0.89 O ATOM 1847 H SER A 126 -15.334 30.279 0.133 1.00 0.89 H ATOM 1848 HA SER A 126 -18.267 30.329 -0.471 1.00 0.89 H ATOM 1849 1HB SER A 126 -18.523 31.535 1.630 1.00 0.89 H ATOM 1850 2HB SER A 126 -17.710 29.998 1.865 1.00 0.89 H ATOM 1851 HG SER A 126 -15.728 31.140 1.783 1.00 0.89 H ATOM 1852 N SER A 127 -18.548 32.845 -0.849 1.00 1.05 N ATOM 1853 CA SER A 127 -18.645 34.189 -1.396 1.00 1.05 C ATOM 1854 C SER A 127 -19.928 34.847 -0.923 1.00 1.05 C ATOM 1855 O SER A 127 -19.961 36.056 -0.694 1.00 1.05 O ATOM 1856 OXT SER A 127 -20.816 34.120 -0.484 1.00 1.05 O ATOM 1857 CB SER A 127 -18.610 34.151 -2.912 1.00 1.05 C ATOM 1858 OG SER A 127 -18.719 35.440 -3.448 1.00 1.05 O ATOM 1859 H SER A 127 -19.390 32.362 -0.567 1.00 1.05 H ATOM 1860 HA SER A 127 -17.801 34.779 -1.035 1.00 1.05 H ATOM 1861 1HB SER A 127 -17.683 33.693 -3.244 1.00 1.05 H ATOM 1862 2HB SER A 127 -19.427 33.532 -3.280 1.00 1.05 H ATOM 1863 HG SER A 127 -18.693 35.335 -4.402 1.00 1.05 H TER 1864 ENDMDL REMARK ID 130262 MODEL 2 B5 PFRMAT TS TARGET B5 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 2 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N GLU A 1 -0.843 -0.242 1.815 1.00 1.54 N ATOM 2 CA GLU A 1 0.403 0.315 1.300 1.00 1.54 C ATOM 3 C GLU A 1 0.247 1.801 1.004 1.00 1.54 C ATOM 4 O GLU A 1 0.679 2.665 1.783 1.00 1.54 O ATOM 5 CB GLU A 1 0.828 -0.439 0.024 1.00 1.54 C ATOM 6 CG GLU A 1 2.155 0.007 -0.585 1.00 1.54 C ATOM 7 CD GLU A 1 2.536 -0.739 -1.836 1.00 1.54 C ATOM 8 OE1 GLU A 1 1.790 -1.578 -2.279 1.00 1.54 O ATOM 9 OE2 GLU A 1 3.597 -0.464 -2.344 1.00 1.54 O ATOM 10 1H GLU A 1 -1.021 -1.132 1.374 1.00 1.54 H ATOM 11 2H GLU A 1 -0.769 -0.372 2.812 1.00 1.54 H ATOM 12 3H GLU A 1 -1.608 0.388 1.615 1.00 1.54 H ATOM 13 HA GLU A 1 1.178 0.196 2.058 1.00 1.54 H ATOM 14 1HB GLU A 1 0.925 -1.499 0.256 1.00 1.54 H ATOM 15 2HB GLU A 1 0.059 -0.353 -0.739 1.00 1.54 H ATOM 16 1HG GLU A 1 2.087 1.053 -0.843 1.00 1.54 H ATOM 17 2HG GLU A 1 2.943 -0.105 0.157 1.00 1.54 H ATOM 18 N VAL A 2 -0.385 2.099 -0.124 1.00 1.28 N ATOM 19 CA VAL A 2 -0.601 3.473 -0.544 1.00 1.28 C ATOM 20 C VAL A 2 -1.816 4.008 0.175 1.00 1.28 C ATOM 21 O VAL A 2 -2.812 3.298 0.312 1.00 1.28 O ATOM 22 CB VAL A 2 -0.833 3.564 -2.072 1.00 1.28 C ATOM 23 CG1 VAL A 2 -1.128 5.028 -2.498 1.00 1.28 C ATOM 24 CG2 VAL A 2 0.357 3.033 -2.775 1.00 1.28 C ATOM 25 H VAL A 2 -0.709 1.360 -0.733 1.00 1.28 H ATOM 26 HA VAL A 2 0.271 4.074 -0.279 1.00 1.28 H ATOM 27 HB VAL A 2 -1.689 2.964 -2.340 1.00 1.28 H ATOM 28 1HG1 VAL A 2 -1.293 5.063 -3.572 1.00 1.28 H ATOM 29 2HG1 VAL A 2 -2.013 5.402 -1.989 1.00 1.28 H ATOM 30 3HG1 VAL A 2 -0.270 5.655 -2.241 1.00 1.28 H ATOM 31 1HG2 VAL A 2 0.205 3.083 -3.852 1.00 1.28 H ATOM 32 2HG2 VAL A 2 1.189 3.624 -2.498 1.00 1.28 H ATOM 33 3HG2 VAL A 2 0.532 1.999 -2.481 1.00 1.28 H ATOM 34 N GLN A 3 -1.711 5.207 0.707 1.00 1.05 N ATOM 35 CA GLN A 3 -2.828 5.855 1.368 1.00 1.05 C ATOM 36 C GLN A 3 -2.877 7.296 0.913 1.00 1.05 C ATOM 37 O GLN A 3 -1.834 7.919 0.689 1.00 1.05 O ATOM 38 CB GLN A 3 -2.686 5.782 2.884 1.00 1.05 C ATOM 39 CG GLN A 3 -2.735 4.382 3.456 1.00 1.05 C ATOM 40 CD GLN A 3 -2.561 4.375 4.939 1.00 1.05 C ATOM 41 OE1 GLN A 3 -3.514 4.228 5.713 1.00 1.05 O ATOM 42 NE2 GLN A 3 -1.317 4.535 5.356 1.00 1.05 N ATOM 43 H GLN A 3 -0.842 5.703 0.602 1.00 1.05 H ATOM 44 HA GLN A 3 -3.756 5.368 1.068 1.00 1.05 H ATOM 45 1HB GLN A 3 -1.722 6.186 3.163 1.00 1.05 H ATOM 46 2HB GLN A 3 -3.455 6.389 3.360 1.00 1.05 H ATOM 47 1HG GLN A 3 -3.688 3.919 3.207 1.00 1.05 H ATOM 48 2HG GLN A 3 -1.914 3.803 3.034 1.00 1.05 H ATOM 49 1HE2 GLN A 3 -1.108 4.542 6.332 1.00 1.05 H ATOM 50 2HE2 GLN A 3 -0.575 4.653 4.672 1.00 1.05 H ATOM 51 N LEU A 4 -4.084 7.823 0.777 1.00 0.88 N ATOM 52 CA LEU A 4 -4.256 9.203 0.352 1.00 0.88 C ATOM 53 C LEU A 4 -5.053 10.032 1.355 1.00 0.88 C ATOM 54 O LEU A 4 -6.007 9.542 1.979 1.00 0.88 O ATOM 55 CB LEU A 4 -4.981 9.234 -0.995 1.00 0.88 C ATOM 56 CG LEU A 4 -4.352 8.507 -2.164 1.00 0.88 C ATOM 57 CD1 LEU A 4 -5.341 8.549 -3.275 1.00 0.88 C ATOM 58 CD2 LEU A 4 -3.031 9.153 -2.550 1.00 0.88 C ATOM 59 H LEU A 4 -4.896 7.254 0.970 1.00 0.88 H ATOM 60 HA LEU A 4 -3.275 9.659 0.238 1.00 0.88 H ATOM 61 1HB LEU A 4 -5.933 8.782 -0.875 1.00 0.88 H ATOM 62 2HB LEU A 4 -5.126 10.273 -1.285 1.00 0.88 H ATOM 63 HG LEU A 4 -4.180 7.460 -1.912 1.00 0.88 H ATOM 64 1HD1 LEU A 4 -4.954 8.036 -4.120 1.00 0.88 H ATOM 65 2HD1 LEU A 4 -6.263 8.067 -2.948 1.00 0.88 H ATOM 66 3HD1 LEU A 4 -5.546 9.568 -3.540 1.00 0.88 H ATOM 67 1HD2 LEU A 4 -2.598 8.631 -3.404 1.00 0.88 H ATOM 68 2HD2 LEU A 4 -3.189 10.196 -2.801 1.00 0.88 H ATOM 69 3HD2 LEU A 4 -2.372 9.084 -1.718 1.00 0.88 H ATOM 70 N GLN A 5 -4.702 11.301 1.452 1.00 0.76 N ATOM 71 CA GLN A 5 -5.439 12.244 2.285 1.00 0.76 C ATOM 72 C GLN A 5 -5.840 13.482 1.498 1.00 0.76 C ATOM 73 O GLN A 5 -4.978 14.157 0.925 1.00 0.76 O ATOM 74 CB GLN A 5 -4.584 12.669 3.475 1.00 0.76 C ATOM 75 CG GLN A 5 -5.214 13.742 4.373 1.00 0.76 C ATOM 76 CD GLN A 5 -6.400 13.238 5.205 1.00 0.76 C ATOM 77 OE1 GLN A 5 -6.214 12.309 6.006 1.00 0.76 O ATOM 78 NE2 GLN A 5 -7.586 13.837 5.049 1.00 0.76 N ATOM 79 H GLN A 5 -3.873 11.614 0.943 1.00 0.76 H ATOM 80 HA GLN A 5 -6.349 11.766 2.645 1.00 0.76 H ATOM 81 1HB GLN A 5 -4.371 11.797 4.094 1.00 0.76 H ATOM 82 2HB GLN A 5 -3.636 13.046 3.120 1.00 0.76 H ATOM 83 1HG GLN A 5 -4.453 14.113 5.058 1.00 0.76 H ATOM 84 2HG GLN A 5 -5.575 14.560 3.744 1.00 0.76 H ATOM 85 1HE2 GLN A 5 -8.383 13.533 5.619 1.00 0.76 H ATOM 86 2HE2 GLN A 5 -7.716 14.602 4.372 1.00 0.76 H ATOM 87 N ALA A 6 -7.139 13.780 1.426 1.00 0.68 N ATOM 88 CA ALA A 6 -7.549 14.984 0.717 1.00 0.68 C ATOM 89 C ALA A 6 -7.814 16.134 1.704 1.00 0.68 C ATOM 90 O ALA A 6 -8.115 15.909 2.885 1.00 0.68 O ATOM 91 CB ALA A 6 -8.765 14.718 -0.148 1.00 0.68 C ATOM 92 H ALA A 6 -7.865 13.193 1.845 1.00 0.68 H ATOM 93 HA ALA A 6 -6.735 15.274 0.076 1.00 0.68 H ATOM 94 1HB ALA A 6 -9.009 15.624 -0.693 1.00 0.68 H ATOM 95 2HB ALA A 6 -8.544 13.919 -0.854 1.00 0.68 H ATOM 96 3HB ALA A 6 -9.595 14.443 0.460 1.00 0.68 H ATOM 97 N SER A 7 -7.696 17.373 1.218 1.00 0.64 N ATOM 98 CA SER A 7 -7.974 18.555 2.043 1.00 0.64 C ATOM 99 C SER A 7 -8.364 19.792 1.226 1.00 0.64 C ATOM 100 O SER A 7 -8.171 19.837 0.012 1.00 0.64 O ATOM 101 CB SER A 7 -6.764 18.888 2.891 1.00 0.64 C ATOM 102 OG SER A 7 -5.689 19.327 2.101 1.00 0.64 O ATOM 103 H SER A 7 -7.386 17.473 0.253 1.00 0.64 H ATOM 104 HA SER A 7 -8.800 18.313 2.710 1.00 0.64 H ATOM 105 1HB SER A 7 -7.028 19.664 3.606 1.00 0.64 H ATOM 106 2HB SER A 7 -6.464 18.010 3.462 1.00 0.64 H ATOM 107 HG SER A 7 -5.359 18.550 1.632 1.00 0.64 H ATOM 108 N GLY A 8 -8.891 20.824 1.902 1.00 0.62 N ATOM 109 CA GLY A 8 -9.240 22.075 1.208 1.00 0.62 C ATOM 110 C GLY A 8 -10.743 22.308 0.997 1.00 0.62 C ATOM 111 O GLY A 8 -11.138 23.170 0.215 1.00 0.62 O ATOM 112 H GLY A 8 -9.031 20.752 2.900 1.00 0.62 H ATOM 113 1HA GLY A 8 -8.834 22.912 1.776 1.00 0.62 H ATOM 114 2HA GLY A 8 -8.739 22.101 0.240 1.00 0.62 H ATOM 115 N GLY A 9 -11.585 21.546 1.682 1.00 0.61 N ATOM 116 CA GLY A 9 -13.024 21.741 1.525 1.00 0.61 C ATOM 117 C GLY A 9 -13.490 22.939 2.351 1.00 0.61 C ATOM 118 O GLY A 9 -12.669 23.674 2.909 1.00 0.61 O ATOM 119 H GLY A 9 -11.235 20.841 2.307 1.00 0.61 H ATOM 120 1HA GLY A 9 -13.265 21.898 0.475 1.00 0.61 H ATOM 121 2HA GLY A 9 -13.556 20.846 1.844 1.00 0.61 H ATOM 122 N GLY A 10 -14.802 23.140 2.428 1.00 0.60 N ATOM 123 CA GLY A 10 -15.354 24.286 3.149 1.00 0.60 C ATOM 124 C GLY A 10 -16.533 24.929 2.419 1.00 0.60 C ATOM 125 O GLY A 10 -17.037 24.386 1.431 1.00 0.60 O ATOM 126 H GLY A 10 -15.421 22.458 1.996 1.00 0.60 H ATOM 127 1HA GLY A 10 -15.672 23.963 4.141 1.00 0.60 H ATOM 128 2HA GLY A 10 -14.572 25.030 3.296 1.00 0.60 H ATOM 129 N LEU A 11 -16.973 26.079 2.935 1.00 0.60 N ATOM 130 CA LEU A 11 -18.111 26.815 2.383 1.00 0.60 C ATOM 131 C LEU A 11 -17.690 27.969 1.490 1.00 0.60 C ATOM 132 O LEU A 11 -16.951 28.864 1.908 1.00 0.60 O ATOM 133 CB LEU A 11 -18.999 27.363 3.500 1.00 0.60 C ATOM 134 CG LEU A 11 -20.177 28.254 3.033 1.00 0.60 C ATOM 135 CD1 LEU A 11 -21.144 27.436 2.206 1.00 0.60 C ATOM 136 CD2 LEU A 11 -20.875 28.836 4.247 1.00 0.60 C ATOM 137 H LEU A 11 -16.499 26.458 3.743 1.00 0.60 H ATOM 138 HA LEU A 11 -18.702 26.128 1.780 1.00 0.60 H ATOM 139 1HB LEU A 11 -19.418 26.525 4.053 1.00 0.60 H ATOM 140 2HB LEU A 11 -18.384 27.953 4.178 1.00 0.60 H ATOM 141 HG LEU A 11 -19.798 29.062 2.404 1.00 0.60 H ATOM 142 1HD1 LEU A 11 -21.962 28.067 1.875 1.00 0.60 H ATOM 143 2HD1 LEU A 11 -20.637 27.037 1.342 1.00 0.60 H ATOM 144 3HD1 LEU A 11 -21.535 26.625 2.806 1.00 0.60 H ATOM 145 1HD2 LEU A 11 -21.701 29.468 3.919 1.00 0.60 H ATOM 146 2HD2 LEU A 11 -21.260 28.028 4.869 1.00 0.60 H ATOM 147 3HD2 LEU A 11 -20.167 29.433 4.823 1.00 0.60 H ATOM 148 N VAL A 12 -18.179 27.931 0.263 1.00 0.60 N ATOM 149 CA VAL A 12 -17.898 28.937 -0.746 1.00 0.60 C ATOM 150 C VAL A 12 -19.198 29.472 -1.348 1.00 0.60 C ATOM 151 O VAL A 12 -20.281 28.949 -1.061 1.00 0.60 O ATOM 152 CB VAL A 12 -16.998 28.350 -1.831 1.00 0.60 C ATOM 153 CG1 VAL A 12 -15.693 27.896 -1.259 1.00 0.60 C ATOM 154 CG2 VAL A 12 -17.684 27.225 -2.472 1.00 0.60 C ATOM 155 H VAL A 12 -18.769 27.139 0.009 1.00 0.60 H ATOM 156 HA VAL A 12 -17.369 29.767 -0.279 1.00 0.60 H ATOM 157 HB VAL A 12 -16.785 29.103 -2.544 1.00 0.60 H ATOM 158 1HG1 VAL A 12 -15.090 27.520 -2.070 1.00 0.60 H ATOM 159 2HG1 VAL A 12 -15.190 28.741 -0.791 1.00 0.60 H ATOM 160 3HG1 VAL A 12 -15.857 27.111 -0.523 1.00 0.60 H ATOM 161 1HG2 VAL A 12 -17.051 26.832 -3.234 1.00 0.60 H ATOM 162 2HG2 VAL A 12 -17.889 26.456 -1.740 1.00 0.60 H ATOM 163 3HG2 VAL A 12 -18.611 27.589 -2.906 1.00 0.60 H ATOM 164 N GLN A 13 -19.101 30.551 -2.118 1.00 0.60 N ATOM 165 CA GLN A 13 -20.282 31.127 -2.753 1.00 0.60 C ATOM 166 C GLN A 13 -20.349 30.784 -4.233 1.00 0.60 C ATOM 167 O GLN A 13 -19.337 30.587 -4.898 1.00 0.60 O ATOM 168 CB GLN A 13 -20.307 32.650 -2.577 1.00 0.60 C ATOM 169 CG GLN A 13 -20.343 33.126 -1.131 1.00 0.60 C ATOM 170 CD GLN A 13 -21.646 32.766 -0.393 1.00 0.60 C ATOM 171 OE1 GLN A 13 -22.752 33.130 -0.810 1.00 0.60 O ATOM 172 NE2 GLN A 13 -21.504 32.070 0.730 1.00 0.60 N ATOM 173 H GLN A 13 -18.177 30.943 -2.329 1.00 0.60 H ATOM 174 HA GLN A 13 -21.163 30.716 -2.272 1.00 0.60 H ATOM 175 1HB GLN A 13 -19.420 33.073 -3.053 1.00 0.60 H ATOM 176 2HB GLN A 13 -21.178 33.055 -3.093 1.00 0.60 H ATOM 177 1HG GLN A 13 -19.513 32.664 -0.596 1.00 0.60 H ATOM 178 2HG GLN A 13 -20.234 34.208 -1.121 1.00 0.60 H ATOM 179 1HE2 GLN A 13 -22.308 31.825 1.274 1.00 0.60 H ATOM 180 2HE2 GLN A 13 -20.594 31.800 1.041 1.00 0.60 H ATOM 181 N ALA A 14 -21.542 30.755 -4.779 1.00 0.59 N ATOM 182 CA ALA A 14 -21.631 30.481 -6.191 1.00 0.59 C ATOM 183 C ALA A 14 -20.852 31.537 -6.968 1.00 0.59 C ATOM 184 O ALA A 14 -20.918 32.732 -6.668 1.00 0.59 O ATOM 185 CB ALA A 14 -23.075 30.426 -6.630 1.00 0.59 C ATOM 186 H ALA A 14 -22.365 30.889 -4.206 1.00 0.59 H ATOM 187 HA ALA A 14 -21.167 29.517 -6.379 1.00 0.59 H ATOM 188 1HB ALA A 14 -23.115 30.194 -7.693 1.00 0.59 H ATOM 189 2HB ALA A 14 -23.584 29.650 -6.061 1.00 0.59 H ATOM 190 3HB ALA A 14 -23.546 31.386 -6.446 1.00 0.59 H ATOM 191 N GLY A 15 -20.133 31.074 -7.977 1.00 0.59 N ATOM 192 CA GLY A 15 -19.326 31.873 -8.879 1.00 0.59 C ATOM 193 C GLY A 15 -17.849 31.975 -8.469 1.00 0.59 C ATOM 194 O GLY A 15 -17.011 32.351 -9.293 1.00 0.59 O ATOM 195 H GLY A 15 -20.156 30.078 -8.137 1.00 0.59 H ATOM 196 1HA GLY A 15 -19.397 31.448 -9.878 1.00 0.59 H ATOM 197 2HA GLY A 15 -19.750 32.874 -8.935 1.00 0.59 H ATOM 198 N ASP A 16 -17.515 31.626 -7.222 1.00 0.58 N ATOM 199 CA ASP A 16 -16.123 31.731 -6.780 1.00 0.58 C ATOM 200 C ASP A 16 -15.304 30.473 -7.078 1.00 0.58 C ATOM 201 O ASP A 16 -15.744 29.580 -7.821 1.00 0.58 O ATOM 202 CB ASP A 16 -16.038 32.136 -5.299 1.00 0.58 C ATOM 203 CG ASP A 16 -16.479 31.143 -4.324 1.00 0.58 C ATOM 204 OD1 ASP A 16 -16.567 29.998 -4.677 1.00 0.58 O ATOM 205 OD2 ASP A 16 -16.734 31.539 -3.180 1.00 0.58 O ATOM 206 H ASP A 16 -18.230 31.309 -6.560 1.00 0.58 H ATOM 207 HA ASP A 16 -15.662 32.546 -7.338 1.00 0.58 H ATOM 208 1HB ASP A 16 -15.021 32.424 -5.058 1.00 0.58 H ATOM 209 2HB ASP A 16 -16.658 33.022 -5.154 1.00 0.58 H ATOM 210 N SER A 17 -14.075 30.429 -6.539 1.00 0.58 N ATOM 211 CA SER A 17 -13.174 29.314 -6.796 1.00 0.58 C ATOM 212 C SER A 17 -12.689 28.616 -5.524 1.00 0.58 C ATOM 213 O SER A 17 -12.642 29.206 -4.442 1.00 0.58 O ATOM 214 CB SER A 17 -11.975 29.800 -7.584 1.00 0.58 C ATOM 215 OG SER A 17 -11.222 30.722 -6.838 1.00 0.58 O ATOM 216 H SER A 17 -13.766 31.176 -5.938 1.00 0.58 H ATOM 217 HA SER A 17 -13.721 28.585 -7.386 1.00 0.58 H ATOM 218 1HB SER A 17 -11.347 28.948 -7.854 1.00 0.58 H ATOM 219 2HB SER A 17 -12.313 30.261 -8.510 1.00 0.58 H ATOM 220 HG SER A 17 -10.888 30.234 -6.081 1.00 0.58 H ATOM 221 N LEU A 18 -12.281 27.360 -5.689 1.00 0.57 N ATOM 222 CA LEU A 18 -11.779 26.525 -4.596 1.00 0.57 C ATOM 223 C LEU A 18 -10.668 25.569 -5.035 1.00 0.57 C ATOM 224 O LEU A 18 -10.671 25.069 -6.157 1.00 0.57 O ATOM 225 CB LEU A 18 -12.943 25.749 -3.957 1.00 0.57 C ATOM 226 CG LEU A 18 -12.581 24.839 -2.771 1.00 0.57 C ATOM 227 CD1 LEU A 18 -13.687 24.801 -1.769 1.00 0.57 C ATOM 228 CD2 LEU A 18 -12.382 23.483 -3.266 1.00 0.57 C ATOM 229 H LEU A 18 -12.353 26.978 -6.632 1.00 0.57 H ATOM 230 HA LEU A 18 -11.364 27.185 -3.835 1.00 0.57 H ATOM 231 1HB LEU A 18 -13.688 26.463 -3.620 1.00 0.57 H ATOM 232 2HB LEU A 18 -13.396 25.124 -4.709 1.00 0.57 H ATOM 233 HG LEU A 18 -11.677 25.197 -2.282 1.00 0.57 H ATOM 234 1HD1 LEU A 18 -13.413 24.130 -0.950 1.00 0.57 H ATOM 235 2HD1 LEU A 18 -13.848 25.784 -1.377 1.00 0.57 H ATOM 236 3HD1 LEU A 18 -14.572 24.447 -2.253 1.00 0.57 H ATOM 237 1HD2 LEU A 18 -12.134 22.879 -2.423 1.00 0.57 H ATOM 238 2HD2 LEU A 18 -13.295 23.123 -3.722 1.00 0.57 H ATOM 239 3HD2 LEU A 18 -11.581 23.454 -3.991 1.00 0.57 H ATOM 240 N ARG A 19 -9.666 25.356 -4.183 1.00 0.58 N ATOM 241 CA ARG A 19 -8.647 24.373 -4.541 1.00 0.58 C ATOM 242 C ARG A 19 -8.569 23.229 -3.530 1.00 0.58 C ATOM 243 O ARG A 19 -8.382 23.455 -2.334 1.00 0.58 O ATOM 244 CB ARG A 19 -7.270 25.015 -4.653 1.00 0.58 C ATOM 245 CG ARG A 19 -6.157 24.029 -5.056 1.00 0.58 C ATOM 246 CD ARG A 19 -4.804 24.671 -5.143 1.00 0.58 C ATOM 247 NE ARG A 19 -4.672 25.630 -6.246 1.00 0.58 N ATOM 248 CZ ARG A 19 -3.577 26.394 -6.459 1.00 0.58 C ATOM 249 NH1 ARG A 19 -2.535 26.305 -5.658 1.00 0.58 N ATOM 250 NH2 ARG A 19 -3.563 27.232 -7.478 1.00 0.58 N ATOM 251 H ARG A 19 -9.647 25.813 -3.281 1.00 0.58 H ATOM 252 HA ARG A 19 -8.896 23.938 -5.504 1.00 0.58 H ATOM 253 1HB ARG A 19 -7.298 25.800 -5.413 1.00 0.58 H ATOM 254 2HB ARG A 19 -6.993 25.473 -3.706 1.00 0.58 H ATOM 255 1HG ARG A 19 -6.101 23.224 -4.322 1.00 0.58 H ATOM 256 2HG ARG A 19 -6.398 23.602 -6.033 1.00 0.58 H ATOM 257 1HD ARG A 19 -4.602 25.197 -4.213 1.00 0.58 H ATOM 258 2HD ARG A 19 -4.055 23.898 -5.285 1.00 0.58 H ATOM 259 HE ARG A 19 -5.452 25.754 -6.915 1.00 0.58 H ATOM 260 1HH1 ARG A 19 -2.551 25.663 -4.880 1.00 0.58 H ATOM 261 2HH1 ARG A 19 -1.722 26.879 -5.824 1.00 0.58 H ATOM 262 1HH2 ARG A 19 -4.396 27.280 -8.084 1.00 0.58 H ATOM 263 2HH2 ARG A 19 -2.762 27.812 -7.657 1.00 0.58 H ATOM 264 N LEU A 20 -8.701 22.002 -4.032 1.00 0.59 N ATOM 265 CA LEU A 20 -8.586 20.803 -3.210 1.00 0.59 C ATOM 266 C LEU A 20 -7.224 20.185 -3.440 1.00 0.59 C ATOM 267 O LEU A 20 -6.676 20.255 -4.544 1.00 0.59 O ATOM 268 CB LEU A 20 -9.664 19.751 -3.532 1.00 0.59 C ATOM 269 CG LEU A 20 -11.088 20.142 -3.327 1.00 0.59 C ATOM 270 CD1 LEU A 20 -11.997 19.038 -3.784 1.00 0.59 C ATOM 271 CD2 LEU A 20 -11.284 20.397 -1.871 1.00 0.59 C ATOM 272 H LEU A 20 -8.867 21.894 -5.030 1.00 0.59 H ATOM 273 HA LEU A 20 -8.671 21.080 -2.161 1.00 0.59 H ATOM 274 1HB LEU A 20 -9.546 19.433 -4.561 1.00 0.59 H ATOM 275 2HB LEU A 20 -9.482 18.899 -2.886 1.00 0.59 H ATOM 276 HG LEU A 20 -11.310 21.019 -3.901 1.00 0.59 H ATOM 277 1HD1 LEU A 20 -13.034 19.331 -3.620 1.00 0.59 H ATOM 278 2HD1 LEU A 20 -11.837 18.842 -4.837 1.00 0.59 H ATOM 279 3HD1 LEU A 20 -11.779 18.145 -3.211 1.00 0.59 H ATOM 280 1HD2 LEU A 20 -12.315 20.678 -1.672 1.00 0.59 H ATOM 281 2HD2 LEU A 20 -11.046 19.502 -1.318 1.00 0.59 H ATOM 282 3HD2 LEU A 20 -10.616 21.196 -1.568 1.00 0.59 H ATOM 283 N SER A 21 -6.687 19.551 -2.416 1.00 0.62 N ATOM 284 CA SER A 21 -5.415 18.868 -2.562 1.00 0.62 C ATOM 285 C SER A 21 -5.530 17.425 -2.148 1.00 0.62 C ATOM 286 O SER A 21 -6.383 17.062 -1.337 1.00 0.62 O ATOM 287 CB SER A 21 -4.345 19.547 -1.734 1.00 0.62 C ATOM 288 OG SER A 21 -4.630 19.459 -0.368 1.00 0.62 O ATOM 289 H SER A 21 -7.175 19.554 -1.521 1.00 0.62 H ATOM 290 HA SER A 21 -5.114 18.893 -3.607 1.00 0.62 H ATOM 291 1HB SER A 21 -3.378 19.086 -1.942 1.00 0.62 H ATOM 292 2HB SER A 21 -4.285 20.591 -2.018 1.00 0.62 H ATOM 293 HG SER A 21 -5.449 19.963 -0.241 1.00 0.62 H ATOM 294 N CYS A 22 -4.620 16.619 -2.671 1.00 0.67 N ATOM 295 CA CYS A 22 -4.493 15.210 -2.343 1.00 0.67 C ATOM 296 C CYS A 22 -3.038 14.825 -2.177 1.00 0.67 C ATOM 297 O CYS A 22 -2.222 15.035 -3.076 1.00 0.67 O ATOM 298 CB CYS A 22 -5.114 14.371 -3.445 1.00 0.67 C ATOM 299 SG CYS A 22 -5.042 12.621 -3.212 1.00 0.67 S ATOM 300 H CYS A 22 -4.011 17.002 -3.383 1.00 0.67 H ATOM 301 HA CYS A 22 -5.016 15.018 -1.409 1.00 0.67 H ATOM 302 1HB CYS A 22 -6.150 14.645 -3.533 1.00 0.67 H ATOM 303 2HB CYS A 22 -4.633 14.608 -4.395 1.00 0.67 H ATOM 304 N VAL A 23 -2.716 14.247 -1.037 1.00 0.77 N ATOM 305 CA VAL A 23 -1.341 13.878 -0.772 1.00 0.77 C ATOM 306 C VAL A 23 -1.198 12.409 -0.474 1.00 0.77 C ATOM 307 O VAL A 23 -2.032 11.812 0.217 1.00 0.77 O ATOM 308 CB VAL A 23 -0.805 14.710 0.414 1.00 0.77 C ATOM 309 CG1 VAL A 23 -1.626 14.458 1.624 1.00 0.77 C ATOM 310 CG2 VAL A 23 0.661 14.364 0.686 1.00 0.77 C ATOM 311 H VAL A 23 -3.439 14.105 -0.330 1.00 0.77 H ATOM 312 HA VAL A 23 -0.738 14.101 -1.652 1.00 0.77 H ATOM 313 HB VAL A 23 -0.896 15.764 0.176 1.00 0.77 H ATOM 314 1HG1 VAL A 23 -1.255 15.057 2.454 1.00 0.77 H ATOM 315 2HG1 VAL A 23 -2.656 14.724 1.420 1.00 0.77 H ATOM 316 3HG1 VAL A 23 -1.565 13.415 1.875 1.00 0.77 H ATOM 317 1HG2 VAL A 23 1.027 14.970 1.510 1.00 0.77 H ATOM 318 2HG2 VAL A 23 0.755 13.325 0.952 1.00 0.77 H ATOM 319 3HG2 VAL A 23 1.265 14.564 -0.205 1.00 0.77 H ATOM 320 N ALA A 24 -0.153 11.805 -1.024 1.00 0.90 N ATOM 321 CA ALA A 24 0.115 10.412 -0.705 1.00 0.90 C ATOM 322 C ALA A 24 0.917 10.414 0.586 1.00 0.90 C ATOM 323 O ALA A 24 1.929 11.105 0.694 1.00 0.90 O ATOM 324 CB ALA A 24 0.800 9.710 -1.854 1.00 0.90 C ATOM 325 H ALA A 24 0.488 12.348 -1.617 1.00 0.90 H ATOM 326 HA ALA A 24 -0.818 9.910 -0.489 1.00 0.90 H ATOM 327 1HB ALA A 24 0.992 8.671 -1.585 1.00 0.90 H ATOM 328 2HB ALA A 24 0.152 9.741 -2.722 1.00 0.90 H ATOM 329 3HB ALA A 24 1.716 10.199 -2.075 1.00 0.90 H ATOM 330 N VAL A 25 0.452 9.657 1.574 1.00 1.07 N ATOM 331 CA VAL A 25 1.049 9.742 2.906 1.00 1.07 C ATOM 332 C VAL A 25 1.883 8.550 3.387 1.00 1.07 C ATOM 333 O VAL A 25 2.388 8.578 4.510 1.00 1.07 O ATOM 334 CB VAL A 25 -0.071 9.996 3.934 1.00 1.07 C ATOM 335 CG1 VAL A 25 -0.790 11.295 3.601 1.00 1.07 C ATOM 336 CG2 VAL A 25 -1.044 8.847 3.937 1.00 1.07 C ATOM 337 H VAL A 25 -0.366 9.070 1.401 1.00 1.07 H ATOM 338 HA VAL A 25 1.699 10.617 2.911 1.00 1.07 H ATOM 339 HB VAL A 25 0.375 10.103 4.922 1.00 1.07 H ATOM 340 1HG1 VAL A 25 -1.569 11.482 4.340 1.00 1.07 H ATOM 341 2HG1 VAL A 25 -0.079 12.121 3.605 1.00 1.07 H ATOM 342 3HG1 VAL A 25 -1.244 11.206 2.615 1.00 1.07 H ATOM 343 1HG2 VAL A 25 -1.828 9.027 4.669 1.00 1.07 H ATOM 344 2HG2 VAL A 25 -1.482 8.761 2.959 1.00 1.07 H ATOM 345 3HG2 VAL A 25 -0.517 7.927 4.188 1.00 1.07 H ATOM 346 N SER A 26 2.011 7.495 2.588 1.00 1.23 N ATOM 347 CA SER A 26 2.807 6.348 3.035 1.00 1.23 C ATOM 348 C SER A 26 3.498 5.582 1.912 1.00 1.23 C ATOM 349 O SER A 26 4.599 5.945 1.500 1.00 1.23 O ATOM 350 CB SER A 26 1.984 5.408 3.901 1.00 1.23 C ATOM 351 OG SER A 26 0.879 4.879 3.220 1.00 1.23 O ATOM 352 H SER A 26 1.588 7.501 1.673 1.00 1.23 H ATOM 353 HA SER A 26 3.599 6.736 3.676 1.00 1.23 H ATOM 354 1HB SER A 26 2.615 4.596 4.260 1.00 1.23 H ATOM 355 2HB SER A 26 1.637 5.956 4.776 1.00 1.23 H ATOM 356 HG SER A 26 1.192 4.079 2.749 1.00 1.23 H ATOM 357 N GLY A 27 2.881 4.498 1.442 1.00 1.36 N ATOM 358 CA GLY A 27 3.507 3.691 0.400 1.00 1.36 C ATOM 359 C GLY A 27 3.549 4.349 -0.975 1.00 1.36 C ATOM 360 O GLY A 27 2.672 5.143 -1.328 1.00 1.36 O ATOM 361 H GLY A 27 1.968 4.208 1.798 1.00 1.36 H ATOM 362 1HA GLY A 27 4.523 3.448 0.708 1.00 1.36 H ATOM 363 2HA GLY A 27 2.981 2.746 0.329 1.00 1.36 H ATOM 364 N ARG A 28 4.547 3.926 -1.764 1.00 1.42 N ATOM 365 CA ARG A 28 4.803 4.361 -3.140 1.00 1.42 C ATOM 366 C ARG A 28 4.923 5.875 -3.281 1.00 1.42 C ATOM 367 O ARG A 28 4.998 6.614 -2.298 1.00 1.42 O ATOM 368 CB ARG A 28 3.719 3.842 -4.077 1.00 1.42 C ATOM 369 CG ARG A 28 3.612 2.326 -4.120 1.00 1.42 C ATOM 370 CD ARG A 28 4.717 1.709 -4.914 1.00 1.42 C ATOM 371 NE ARG A 28 4.658 0.247 -4.897 1.00 1.42 N ATOM 372 CZ ARG A 28 5.351 -0.562 -5.726 1.00 1.42 C ATOM 373 NH1 ARG A 28 6.122 -0.044 -6.662 1.00 1.42 N ATOM 374 NH2 ARG A 28 5.260 -1.875 -5.606 1.00 1.42 N ATOM 375 H ARG A 28 5.193 3.261 -1.365 1.00 1.42 H ATOM 376 HA ARG A 28 5.749 3.921 -3.459 1.00 1.42 H ATOM 377 1HB ARG A 28 2.776 4.271 -3.820 1.00 1.42 H ATOM 378 2HB ARG A 28 3.932 4.148 -5.097 1.00 1.42 H ATOM 379 1HG ARG A 28 3.657 1.934 -3.105 1.00 1.42 H ATOM 380 2HG ARG A 28 2.666 2.039 -4.573 1.00 1.42 H ATOM 381 1HD ARG A 28 4.648 2.043 -5.950 1.00 1.42 H ATOM 382 2HD ARG A 28 5.675 2.014 -4.499 1.00 1.42 H ATOM 383 HE ARG A 28 4.093 -0.191 -4.152 1.00 1.42 H ATOM 384 1HH1 ARG A 28 6.193 0.959 -6.758 1.00 1.42 H ATOM 385 2HH1 ARG A 28 6.640 -0.649 -7.282 1.00 1.42 H ATOM 386 1HH2 ARG A 28 4.669 -2.283 -4.889 1.00 1.42 H ATOM 387 2HH2 ARG A 28 5.779 -2.474 -6.227 1.00 1.42 H ATOM 388 N THR A 29 5.035 6.315 -4.522 1.00 1.41 N ATOM 389 CA THR A 29 5.178 7.717 -4.861 1.00 1.41 C ATOM 390 C THR A 29 4.169 8.030 -5.950 1.00 1.41 C ATOM 391 O THR A 29 3.992 7.227 -6.864 1.00 1.41 O ATOM 392 CB THR A 29 6.613 8.017 -5.334 1.00 1.41 C ATOM 393 OG1 THR A 29 7.534 7.621 -4.308 1.00 1.41 O ATOM 394 CG2 THR A 29 6.797 9.507 -5.597 1.00 1.41 C ATOM 395 H THR A 29 5.003 5.649 -5.277 1.00 1.41 H ATOM 396 HA THR A 29 4.949 8.331 -3.989 1.00 1.41 H ATOM 397 HB THR A 29 6.823 7.460 -6.246 1.00 1.41 H ATOM 398 HG1 THR A 29 7.291 8.045 -3.476 1.00 1.41 H ATOM 399 1HG2 THR A 29 7.821 9.692 -5.918 1.00 1.41 H ATOM 400 2HG2 THR A 29 6.130 9.837 -6.362 1.00 1.41 H ATOM 401 3HG2 THR A 29 6.597 10.066 -4.683 1.00 1.41 H ATOM 402 N ILE A 30 3.530 9.189 -5.898 1.00 1.33 N ATOM 403 CA ILE A 30 2.546 9.540 -6.920 1.00 1.33 C ATOM 404 C ILE A 30 3.109 9.489 -8.335 1.00 1.33 C ATOM 405 O ILE A 30 2.402 9.139 -9.272 1.00 1.33 O ATOM 406 CB ILE A 30 1.842 10.856 -6.628 1.00 1.33 C ATOM 407 CG1 ILE A 30 0.941 10.677 -5.428 1.00 1.33 C ATOM 408 CG2 ILE A 30 1.102 11.267 -7.794 1.00 1.33 C ATOM 409 CD1 ILE A 30 0.374 11.936 -4.918 1.00 1.33 C ATOM 410 H ILE A 30 3.715 9.841 -5.141 1.00 1.33 H ATOM 411 HA ILE A 30 1.764 8.798 -6.890 1.00 1.33 H ATOM 412 HB ILE A 30 2.573 11.624 -6.378 1.00 1.33 H ATOM 413 1HG1 ILE A 30 0.139 10.022 -5.684 1.00 1.33 H ATOM 414 2HG1 ILE A 30 1.523 10.216 -4.641 1.00 1.33 H ATOM 415 1HG2 ILE A 30 0.598 12.205 -7.603 1.00 1.33 H ATOM 416 2HG2 ILE A 30 1.811 11.389 -8.588 1.00 1.33 H ATOM 417 3HG2 ILE A 30 0.377 10.500 -8.057 1.00 1.33 H ATOM 418 1HD1 ILE A 30 -0.249 11.754 -4.046 1.00 1.33 H ATOM 419 2HD1 ILE A 30 1.172 12.545 -4.670 1.00 1.33 H ATOM 420 3HD1 ILE A 30 -0.214 12.418 -5.677 1.00 1.33 H ATOM 421 N SER A 31 4.382 9.796 -8.512 1.00 1.22 N ATOM 422 CA SER A 31 5.000 9.736 -9.835 1.00 1.22 C ATOM 423 C SER A 31 4.929 8.325 -10.482 1.00 1.22 C ATOM 424 O SER A 31 5.236 8.174 -11.665 1.00 1.22 O ATOM 425 CB SER A 31 6.449 10.162 -9.749 1.00 1.22 C ATOM 426 OG SER A 31 7.209 9.233 -9.018 1.00 1.22 O ATOM 427 H SER A 31 4.930 10.088 -7.721 1.00 1.22 H ATOM 428 HA SER A 31 4.473 10.437 -10.487 1.00 1.22 H ATOM 429 1HB SER A 31 6.855 10.263 -10.754 1.00 1.22 H ATOM 430 2HB SER A 31 6.511 11.141 -9.274 1.00 1.22 H ATOM 431 HG SER A 31 7.047 8.381 -9.434 1.00 1.22 H ATOM 432 N THR A 32 4.580 7.283 -9.703 1.00 1.10 N ATOM 433 CA THR A 32 4.473 5.921 -10.215 1.00 1.10 C ATOM 434 C THR A 32 3.013 5.507 -10.515 1.00 1.10 C ATOM 435 O THR A 32 2.750 4.348 -10.841 1.00 1.10 O ATOM 436 CB THR A 32 5.117 4.918 -9.235 1.00 1.10 C ATOM 437 OG1 THR A 32 4.431 4.917 -7.981 1.00 1.10 O ATOM 438 CG2 THR A 32 6.549 5.345 -8.974 1.00 1.10 C ATOM 439 H THR A 32 4.346 7.436 -8.724 1.00 1.10 H ATOM 440 HA THR A 32 5.024 5.868 -11.153 1.00 1.10 H ATOM 441 HB THR A 32 5.100 3.915 -9.663 1.00 1.10 H ATOM 442 HG1 THR A 32 4.197 5.841 -7.753 1.00 1.10 H ATOM 443 1HG2 THR A 32 7.018 4.648 -8.281 1.00 1.10 H ATOM 444 2HG2 THR A 32 7.103 5.356 -9.912 1.00 1.10 H ATOM 445 3HG2 THR A 32 6.549 6.345 -8.538 1.00 1.10 H ATOM 446 N PHE A 33 2.056 6.438 -10.406 1.00 0.99 N ATOM 447 CA PHE A 33 0.654 6.118 -10.712 1.00 0.99 C ATOM 448 C PHE A 33 -0.224 7.292 -11.180 1.00 0.99 C ATOM 449 O PHE A 33 0.060 8.460 -10.915 1.00 0.99 O ATOM 450 CB PHE A 33 -0.009 5.406 -9.519 1.00 0.99 C ATOM 451 CG PHE A 33 0.069 6.070 -8.119 1.00 0.99 C ATOM 452 CD1 PHE A 33 -0.877 6.968 -7.672 1.00 0.99 C ATOM 453 CD2 PHE A 33 1.072 5.688 -7.219 1.00 0.99 C ATOM 454 CE1 PHE A 33 -0.817 7.483 -6.380 1.00 0.99 C ATOM 455 CE2 PHE A 33 1.119 6.201 -5.930 1.00 0.99 C ATOM 456 CZ PHE A 33 0.173 7.097 -5.513 1.00 0.99 C ATOM 457 H PHE A 33 2.299 7.381 -10.102 1.00 0.99 H ATOM 458 HA PHE A 33 0.665 5.395 -11.528 1.00 0.99 H ATOM 459 1HB PHE A 33 -1.064 5.281 -9.751 1.00 0.99 H ATOM 460 2HB PHE A 33 0.410 4.406 -9.434 1.00 0.99 H ATOM 461 HD1 PHE A 33 -1.678 7.264 -8.343 1.00 0.99 H ATOM 462 HD2 PHE A 33 1.824 4.964 -7.539 1.00 0.99 H ATOM 463 HE1 PHE A 33 -1.566 8.187 -6.047 1.00 0.99 H ATOM 464 HE2 PHE A 33 1.904 5.894 -5.249 1.00 0.99 H ATOM 465 HZ PHE A 33 0.208 7.500 -4.502 1.00 0.99 H ATOM 466 N ALA A 34 -1.296 6.969 -11.916 1.00 0.89 N ATOM 467 CA ALA A 34 -2.260 7.984 -12.363 1.00 0.89 C ATOM 468 C ALA A 34 -3.104 8.383 -11.189 1.00 0.89 C ATOM 469 O ALA A 34 -3.190 7.629 -10.228 1.00 0.89 O ATOM 470 CB ALA A 34 -3.149 7.480 -13.486 1.00 0.89 C ATOM 471 H ALA A 34 -1.471 5.995 -12.136 1.00 0.89 H ATOM 472 HA ALA A 34 -1.713 8.861 -12.709 1.00 0.89 H ATOM 473 1HB ALA A 34 -3.845 8.275 -13.779 1.00 0.89 H ATOM 474 2HB ALA A 34 -2.531 7.206 -14.345 1.00 0.89 H ATOM 475 3HB ALA A 34 -3.709 6.613 -13.149 1.00 0.89 H ATOM 476 N MET A 35 -3.699 9.561 -11.225 1.00 0.81 N ATOM 477 CA MET A 35 -4.608 9.927 -10.143 1.00 0.81 C ATOM 478 C MET A 35 -5.830 10.653 -10.618 1.00 0.81 C ATOM 479 O MET A 35 -5.886 11.160 -11.740 1.00 0.81 O ATOM 480 CB MET A 35 -3.947 10.749 -9.047 1.00 0.81 C ATOM 481 CG MET A 35 -2.838 10.041 -8.345 1.00 0.81 C ATOM 482 SD MET A 35 -2.328 10.897 -6.966 1.00 0.81 S ATOM 483 CE MET A 35 -3.630 10.398 -5.945 1.00 0.81 C ATOM 484 H MET A 35 -3.570 10.170 -12.037 1.00 0.81 H ATOM 485 HA MET A 35 -4.961 9.008 -9.677 1.00 0.81 H ATOM 486 1HB MET A 35 -3.561 11.671 -9.466 1.00 0.81 H ATOM 487 2HB MET A 35 -4.692 11.017 -8.291 1.00 0.81 H ATOM 488 1HG MET A 35 -3.191 9.080 -8.024 1.00 0.81 H ATOM 489 2HG MET A 35 -1.985 9.889 -8.990 1.00 0.81 H ATOM 490 1HE MET A 35 -3.514 10.854 -4.981 1.00 0.81 H ATOM 491 2HE MET A 35 -4.567 10.700 -6.397 1.00 0.81 H ATOM 492 3HE MET A 35 -3.624 9.317 -5.843 1.00 0.81 H ATOM 493 N GLY A 36 -6.819 10.740 -9.756 1.00 0.74 N ATOM 494 CA GLY A 36 -7.968 11.519 -10.138 1.00 0.74 C ATOM 495 C GLY A 36 -8.948 11.767 -9.030 1.00 0.74 C ATOM 496 O GLY A 36 -8.795 11.311 -7.891 1.00 0.74 O ATOM 497 H GLY A 36 -6.766 10.254 -8.859 1.00 0.74 H ATOM 498 1HA GLY A 36 -7.630 12.481 -10.521 1.00 0.74 H ATOM 499 2HA GLY A 36 -8.481 11.019 -10.960 1.00 0.74 H ATOM 500 N TRP A 37 -9.958 12.529 -9.386 1.00 0.70 N ATOM 501 CA TRP A 37 -10.980 12.944 -8.479 1.00 0.70 C ATOM 502 C TRP A 37 -12.364 12.554 -8.917 1.00 0.70 C ATOM 503 O TRP A 37 -12.718 12.626 -10.109 1.00 0.70 O ATOM 504 CB TRP A 37 -10.918 14.438 -8.317 1.00 0.70 C ATOM 505 CG TRP A 37 -9.697 14.942 -7.593 1.00 0.70 C ATOM 506 CD1 TRP A 37 -8.473 15.153 -8.123 1.00 0.70 C ATOM 507 CD2 TRP A 37 -9.605 15.346 -6.208 1.00 0.70 C ATOM 508 NE1 TRP A 37 -7.625 15.654 -7.176 1.00 0.70 N ATOM 509 CE2 TRP A 37 -8.301 15.793 -6.005 1.00 0.70 C ATOM 510 CE3 TRP A 37 -10.512 15.377 -5.148 1.00 0.70 C ATOM 511 CZ2 TRP A 37 -7.877 16.274 -4.794 1.00 0.70 C ATOM 512 CZ3 TRP A 37 -10.083 15.848 -3.916 1.00 0.70 C ATOM 513 CH2 TRP A 37 -8.797 16.289 -3.748 1.00 0.70 C ATOM 514 H TRP A 37 -10.001 12.839 -10.346 1.00 0.70 H ATOM 515 HA TRP A 37 -10.777 12.479 -7.526 1.00 0.70 H ATOM 516 1HB TRP A 37 -10.947 14.906 -9.304 1.00 0.70 H ATOM 517 2HB TRP A 37 -11.802 14.772 -7.771 1.00 0.70 H ATOM 518 HD1 TRP A 37 -8.212 14.954 -9.139 1.00 0.70 H ATOM 519 HE1 TRP A 37 -6.658 15.890 -7.324 1.00 0.70 H ATOM 520 HE3 TRP A 37 -11.533 15.026 -5.292 1.00 0.70 H ATOM 521 HZ2 TRP A 37 -6.858 16.631 -4.648 1.00 0.70 H ATOM 522 HZ3 TRP A 37 -10.795 15.865 -3.088 1.00 0.70 H ATOM 523 HH2 TRP A 37 -8.485 16.662 -2.774 1.00 0.70 H ATOM 524 N PHE A 38 -13.143 12.207 -7.906 1.00 0.68 N ATOM 525 CA PHE A 38 -14.519 11.785 -8.021 1.00 0.68 C ATOM 526 C PHE A 38 -15.385 12.593 -7.068 1.00 0.68 C ATOM 527 O PHE A 38 -14.902 13.135 -6.073 1.00 0.68 O ATOM 528 CB PHE A 38 -14.585 10.302 -7.725 1.00 0.68 C ATOM 529 CG PHE A 38 -13.708 9.510 -8.711 1.00 0.68 C ATOM 530 CD1 PHE A 38 -12.322 9.343 -8.494 1.00 0.68 C ATOM 531 CD2 PHE A 38 -14.252 8.938 -9.838 1.00 0.68 C ATOM 532 CE1 PHE A 38 -11.546 8.647 -9.400 1.00 0.68 C ATOM 533 CE2 PHE A 38 -13.462 8.243 -10.741 1.00 0.68 C ATOM 534 CZ PHE A 38 -12.124 8.106 -10.521 1.00 0.68 C ATOM 535 H PHE A 38 -12.711 12.196 -6.980 1.00 0.68 H ATOM 536 HA PHE A 38 -14.858 11.969 -9.039 1.00 0.68 H ATOM 537 1HB PHE A 38 -14.254 10.135 -6.717 1.00 0.68 H ATOM 538 2HB PHE A 38 -15.603 9.963 -7.822 1.00 0.68 H ATOM 539 HD1 PHE A 38 -11.858 9.780 -7.601 1.00 0.68 H ATOM 540 HD2 PHE A 38 -15.320 9.043 -10.018 1.00 0.68 H ATOM 541 HE1 PHE A 38 -10.478 8.534 -9.229 1.00 0.68 H ATOM 542 HE2 PHE A 38 -13.904 7.803 -11.637 1.00 0.68 H ATOM 543 HZ PHE A 38 -11.529 7.568 -11.239 1.00 0.68 H ATOM 544 N ARG A 39 -16.664 12.675 -7.364 1.00 0.68 N ATOM 545 CA ARG A 39 -17.588 13.473 -6.579 1.00 0.68 C ATOM 546 C ARG A 39 -18.861 12.754 -6.175 1.00 0.68 C ATOM 547 O ARG A 39 -19.427 11.980 -6.943 1.00 0.68 O ATOM 548 CB ARG A 39 -17.935 14.698 -7.387 1.00 0.68 C ATOM 549 CG ARG A 39 -18.791 15.630 -6.763 1.00 0.68 C ATOM 550 CD ARG A 39 -18.934 16.856 -7.566 1.00 0.68 C ATOM 551 NE ARG A 39 -19.673 16.719 -8.783 1.00 0.68 N ATOM 552 CZ ARG A 39 -19.902 17.766 -9.583 1.00 0.68 C ATOM 553 NH1 ARG A 39 -19.429 18.955 -9.256 1.00 0.68 N ATOM 554 NH2 ARG A 39 -20.607 17.598 -10.679 1.00 0.68 N ATOM 555 H ARG A 39 -16.997 12.199 -8.192 1.00 0.68 H ATOM 556 HA ARG A 39 -17.077 13.790 -5.673 1.00 0.68 H ATOM 557 1HB ARG A 39 -17.027 15.233 -7.583 1.00 0.68 H ATOM 558 2HB ARG A 39 -18.373 14.407 -8.344 1.00 0.68 H ATOM 559 1HG ARG A 39 -19.777 15.196 -6.606 1.00 0.68 H ATOM 560 2HG ARG A 39 -18.330 15.885 -5.811 1.00 0.68 H ATOM 561 1HD ARG A 39 -19.403 17.643 -6.977 1.00 0.68 H ATOM 562 2HD ARG A 39 -17.956 17.166 -7.856 1.00 0.68 H ATOM 563 HE ARG A 39 -20.058 15.805 -9.078 1.00 0.68 H ATOM 564 1HH1 ARG A 39 -18.875 19.090 -8.402 1.00 0.68 H ATOM 565 2HH1 ARG A 39 -19.632 19.774 -9.843 1.00 0.68 H ATOM 566 1HH2 ARG A 39 -20.967 16.655 -10.887 1.00 0.68 H ATOM 567 2HH2 ARG A 39 -20.802 18.377 -11.286 1.00 0.68 H ATOM 568 N GLN A 40 -19.314 12.978 -4.946 1.00 0.69 N ATOM 569 CA GLN A 40 -20.571 12.374 -4.549 1.00 0.69 C ATOM 570 C GLN A 40 -21.440 13.308 -3.725 1.00 0.69 C ATOM 571 O GLN A 40 -21.100 13.671 -2.593 1.00 0.69 O ATOM 572 CB GLN A 40 -20.286 11.103 -3.774 1.00 0.69 C ATOM 573 CG GLN A 40 -21.489 10.295 -3.462 1.00 0.69 C ATOM 574 CD GLN A 40 -21.107 8.947 -2.925 1.00 0.69 C ATOM 575 OE1 GLN A 40 -19.970 8.741 -2.479 1.00 0.69 O ATOM 576 NE2 GLN A 40 -22.039 8.008 -2.975 1.00 0.69 N ATOM 577 H GLN A 40 -18.788 13.564 -4.301 1.00 0.69 H ATOM 578 HA GLN A 40 -21.134 12.112 -5.446 1.00 0.69 H ATOM 579 1HB GLN A 40 -19.584 10.483 -4.322 1.00 0.69 H ATOM 580 2HB GLN A 40 -19.823 11.366 -2.828 1.00 0.69 H ATOM 581 1HG GLN A 40 -22.099 10.812 -2.720 1.00 0.69 H ATOM 582 2HG GLN A 40 -22.070 10.155 -4.373 1.00 0.69 H ATOM 583 1HE2 GLN A 40 -21.853 7.089 -2.635 1.00 0.69 H ATOM 584 2HE2 GLN A 40 -22.958 8.241 -3.365 1.00 0.69 H ATOM 585 N ALA A 41 -22.572 13.692 -4.299 1.00 0.72 N ATOM 586 CA ALA A 41 -23.514 14.559 -3.618 1.00 0.72 C ATOM 587 C ALA A 41 -24.306 13.683 -2.651 1.00 0.72 C ATOM 588 O ALA A 41 -24.438 12.488 -2.916 1.00 0.72 O ATOM 589 CB ALA A 41 -24.421 15.260 -4.611 1.00 0.72 C ATOM 590 H ALA A 41 -22.786 13.363 -5.232 1.00 0.72 H ATOM 591 HA ALA A 41 -22.954 15.306 -3.074 1.00 0.72 H ATOM 592 1HB ALA A 41 -25.119 15.905 -4.084 1.00 0.72 H ATOM 593 2HB ALA A 41 -23.816 15.865 -5.290 1.00 0.72 H ATOM 594 3HB ALA A 41 -24.973 14.524 -5.177 1.00 0.72 H ATOM 595 N PRO A 42 -24.815 14.196 -1.528 1.00 0.74 N ATOM 596 CA PRO A 42 -25.649 13.437 -0.623 1.00 0.74 C ATOM 597 C PRO A 42 -26.818 12.816 -1.370 1.00 0.74 C ATOM 598 O PRO A 42 -27.492 13.485 -2.153 1.00 0.74 O ATOM 599 CB PRO A 42 -26.119 14.514 0.360 1.00 0.74 C ATOM 600 CG PRO A 42 -24.998 15.541 0.350 1.00 0.74 C ATOM 601 CD PRO A 42 -24.521 15.577 -1.090 1.00 0.74 C ATOM 602 HA PRO A 42 -25.041 12.667 -0.124 1.00 0.74 H ATOM 603 1HB PRO A 42 -27.083 14.929 0.028 1.00 0.74 H ATOM 604 2HB PRO A 42 -26.286 14.071 1.352 1.00 0.74 H ATOM 605 1HG PRO A 42 -25.371 16.516 0.702 1.00 0.74 H ATOM 606 2HG PRO A 42 -24.201 15.237 1.048 1.00 0.74 H ATOM 607 1HD PRO A 42 -25.081 16.314 -1.684 1.00 0.74 H ATOM 608 2HD PRO A 42 -23.443 15.778 -1.068 1.00 0.74 H ATOM 609 N GLY A 43 -27.066 11.537 -1.109 1.00 0.76 N ATOM 610 CA GLY A 43 -28.168 10.800 -1.726 1.00 0.76 C ATOM 611 C GLY A 43 -27.865 10.275 -3.136 1.00 0.76 C ATOM 612 O GLY A 43 -28.702 9.595 -3.734 1.00 0.76 O ATOM 613 H GLY A 43 -26.467 11.049 -0.459 1.00 0.76 H ATOM 614 1HA GLY A 43 -28.435 9.962 -1.083 1.00 0.76 H ATOM 615 2HA GLY A 43 -29.043 11.447 -1.769 1.00 0.76 H ATOM 616 N LYS A 44 -26.679 10.579 -3.663 1.00 0.78 N ATOM 617 CA LYS A 44 -26.309 10.180 -5.017 1.00 0.78 C ATOM 618 C LYS A 44 -25.152 9.191 -5.055 1.00 0.78 C ATOM 619 O LYS A 44 -24.501 8.931 -4.037 1.00 0.78 O ATOM 620 CB LYS A 44 -25.951 11.410 -5.849 1.00 0.78 C ATOM 621 CG LYS A 44 -27.065 12.467 -5.946 1.00 0.78 C ATOM 622 CD LYS A 44 -28.292 11.944 -6.689 1.00 0.78 C ATOM 623 CE LYS A 44 -29.344 13.038 -6.861 1.00 0.78 C ATOM 624 NZ LYS A 44 -30.575 12.531 -7.542 1.00 0.78 N ATOM 625 H LYS A 44 -26.014 11.149 -3.140 1.00 0.78 H ATOM 626 HA LYS A 44 -27.167 9.693 -5.479 1.00 0.78 H ATOM 627 1HB LYS A 44 -25.077 11.889 -5.408 1.00 0.78 H ATOM 628 2HB LYS A 44 -25.677 11.107 -6.858 1.00 0.78 H ATOM 629 1HG LYS A 44 -27.355 12.778 -4.937 1.00 0.78 H ATOM 630 2HG LYS A 44 -26.686 13.337 -6.475 1.00 0.78 H ATOM 631 1HD LYS A 44 -27.997 11.572 -7.670 1.00 0.78 H ATOM 632 2HD LYS A 44 -28.731 11.119 -6.123 1.00 0.78 H ATOM 633 1HE LYS A 44 -29.617 13.424 -5.879 1.00 0.78 H ATOM 634 2HE LYS A 44 -28.921 13.848 -7.454 1.00 0.78 H ATOM 635 1HZ LYS A 44 -31.243 13.282 -7.635 1.00 0.78 H ATOM 636 2HZ LYS A 44 -30.333 12.180 -8.459 1.00 0.78 H ATOM 637 3HZ LYS A 44 -30.980 11.785 -6.992 1.00 0.78 H ATOM 638 N GLU A 45 -24.920 8.633 -6.242 1.00 0.78 N ATOM 639 CA GLU A 45 -23.800 7.742 -6.518 1.00 0.78 C ATOM 640 C GLU A 45 -22.558 8.573 -6.822 1.00 0.78 C ATOM 641 O GLU A 45 -22.669 9.752 -7.154 1.00 0.78 O ATOM 642 CB GLU A 45 -24.122 6.809 -7.688 1.00 0.78 C ATOM 643 CG GLU A 45 -25.282 5.850 -7.420 1.00 0.78 C ATOM 644 CD GLU A 45 -25.567 4.912 -8.574 1.00 0.78 C ATOM 645 OE1 GLU A 45 -25.069 5.149 -9.648 1.00 0.78 O ATOM 646 OE2 GLU A 45 -26.282 3.957 -8.373 1.00 0.78 O ATOM 647 H GLU A 45 -25.536 8.870 -7.008 1.00 0.78 H ATOM 648 HA GLU A 45 -23.601 7.139 -5.632 1.00 0.78 H ATOM 649 1HB GLU A 45 -24.372 7.403 -8.568 1.00 0.78 H ATOM 650 2HB GLU A 45 -23.241 6.216 -7.934 1.00 0.78 H ATOM 651 1HG GLU A 45 -25.046 5.257 -6.536 1.00 0.78 H ATOM 652 2HG GLU A 45 -26.176 6.433 -7.202 1.00 0.78 H ATOM 653 N ARG A 46 -21.388 7.970 -6.682 1.00 0.77 N ATOM 654 CA ARG A 46 -20.117 8.635 -6.969 1.00 0.77 C ATOM 655 C ARG A 46 -19.860 8.766 -8.476 1.00 0.77 C ATOM 656 O ARG A 46 -20.041 7.796 -9.225 1.00 0.77 O ATOM 657 CB ARG A 46 -18.995 7.866 -6.295 1.00 0.77 C ATOM 658 CG ARG A 46 -17.651 8.521 -6.276 1.00 0.77 C ATOM 659 CD ARG A 46 -16.751 7.788 -5.352 1.00 0.77 C ATOM 660 NE ARG A 46 -16.481 6.449 -5.849 1.00 0.77 N ATOM 661 CZ ARG A 46 -15.939 5.436 -5.156 1.00 0.77 C ATOM 662 NH1 ARG A 46 -15.591 5.574 -3.893 1.00 0.77 N ATOM 663 NH2 ARG A 46 -15.768 4.299 -5.792 1.00 0.77 N ATOM 664 H ARG A 46 -21.371 7.005 -6.386 1.00 0.77 H ATOM 665 HA ARG A 46 -20.155 9.636 -6.544 1.00 0.77 H ATOM 666 1HB ARG A 46 -19.269 7.672 -5.258 1.00 0.77 H ATOM 667 2HB ARG A 46 -18.874 6.900 -6.787 1.00 0.77 H ATOM 668 1HG ARG A 46 -17.232 8.468 -7.279 1.00 0.77 H ATOM 669 2HG ARG A 46 -17.736 9.565 -5.960 1.00 0.77 H ATOM 670 1HD ARG A 46 -15.811 8.322 -5.254 1.00 0.77 H ATOM 671 2HD ARG A 46 -17.224 7.704 -4.372 1.00 0.77 H ATOM 672 HE ARG A 46 -16.728 6.236 -6.821 1.00 0.77 H ATOM 673 1HH1 ARG A 46 -15.735 6.457 -3.424 1.00 0.77 H ATOM 674 2HH1 ARG A 46 -15.181 4.797 -3.396 1.00 0.77 H ATOM 675 1HH2 ARG A 46 -16.061 4.264 -6.780 1.00 0.77 H ATOM 676 2HH2 ARG A 46 -15.363 3.502 -5.328 1.00 0.77 H ATOM 677 N GLU A 47 -19.394 9.945 -8.911 1.00 0.75 N ATOM 678 CA GLU A 47 -19.111 10.193 -10.327 1.00 0.75 C ATOM 679 C GLU A 47 -17.721 10.756 -10.582 1.00 0.75 C ATOM 680 O GLU A 47 -17.113 11.393 -9.734 1.00 0.75 O ATOM 681 CB GLU A 47 -20.119 11.195 -10.909 1.00 0.75 C ATOM 682 CG GLU A 47 -20.061 12.611 -10.307 1.00 0.75 C ATOM 683 CD GLU A 47 -21.113 13.552 -10.883 1.00 0.75 C ATOM 684 OE1 GLU A 47 -21.900 13.110 -11.690 1.00 0.75 O ATOM 685 OE2 GLU A 47 -21.136 14.714 -10.504 1.00 0.75 O ATOM 686 H GLU A 47 -19.290 10.701 -8.240 1.00 0.75 H ATOM 687 HA GLU A 47 -19.197 9.249 -10.864 1.00 0.75 H ATOM 688 1HB GLU A 47 -19.957 11.287 -11.983 1.00 0.75 H ATOM 689 2HB GLU A 47 -21.129 10.814 -10.761 1.00 0.75 H ATOM 690 1HG GLU A 47 -20.213 12.541 -9.238 1.00 0.75 H ATOM 691 2HG GLU A 47 -19.067 13.028 -10.480 1.00 0.75 H ATOM 692 N PHE A 48 -17.214 10.528 -11.775 1.00 0.73 N ATOM 693 CA PHE A 48 -15.926 11.074 -12.197 1.00 0.73 C ATOM 694 C PHE A 48 -15.918 12.577 -12.447 1.00 0.73 C ATOM 695 O PHE A 48 -16.838 13.107 -13.068 1.00 0.73 O ATOM 696 CB PHE A 48 -15.439 10.319 -13.430 1.00 0.73 C ATOM 697 CG PHE A 48 -14.234 10.889 -14.033 1.00 0.73 C ATOM 698 CD1 PHE A 48 -13.022 10.780 -13.439 1.00 0.73 C ATOM 699 CD2 PHE A 48 -14.333 11.549 -15.249 1.00 0.73 C ATOM 700 CE1 PHE A 48 -11.939 11.318 -14.028 1.00 0.73 C ATOM 701 CE2 PHE A 48 -13.241 12.103 -15.846 1.00 0.73 C ATOM 702 CZ PHE A 48 -12.044 11.993 -15.242 1.00 0.73 C ATOM 703 H PHE A 48 -17.750 9.981 -12.436 1.00 0.73 H ATOM 704 HA PHE A 48 -15.209 10.901 -11.403 1.00 0.73 H ATOM 705 1HB PHE A 48 -15.224 9.283 -13.167 1.00 0.73 H ATOM 706 2HB PHE A 48 -16.222 10.309 -14.185 1.00 0.73 H ATOM 707 HD1 PHE A 48 -12.928 10.270 -12.489 1.00 0.73 H ATOM 708 HD2 PHE A 48 -15.304 11.619 -15.726 1.00 0.73 H ATOM 709 HE1 PHE A 48 -10.998 11.223 -13.534 1.00 0.73 H ATOM 710 HE2 PHE A 48 -13.331 12.621 -16.798 1.00 0.73 H ATOM 711 HZ PHE A 48 -11.178 12.432 -15.710 1.00 0.73 H ATOM 712 N VAL A 49 -14.868 13.256 -11.959 1.00 0.73 N ATOM 713 CA VAL A 49 -14.643 14.677 -12.222 1.00 0.73 C ATOM 714 C VAL A 49 -13.399 14.917 -13.085 1.00 0.73 C ATOM 715 O VAL A 49 -13.481 15.551 -14.141 1.00 0.73 O ATOM 716 CB VAL A 49 -14.484 15.456 -10.901 1.00 0.73 C ATOM 717 CG1 VAL A 49 -14.153 16.927 -11.160 1.00 0.73 C ATOM 718 CG2 VAL A 49 -15.758 15.368 -10.114 1.00 0.73 C ATOM 719 H VAL A 49 -14.172 12.772 -11.392 1.00 0.73 H ATOM 720 HA VAL A 49 -15.511 15.068 -12.751 1.00 0.73 H ATOM 721 HB VAL A 49 -13.665 15.027 -10.328 1.00 0.73 H ATOM 722 1HG1 VAL A 49 -14.046 17.440 -10.213 1.00 0.73 H ATOM 723 2HG1 VAL A 49 -13.225 17.006 -11.720 1.00 0.73 H ATOM 724 3HG1 VAL A 49 -14.942 17.383 -11.717 1.00 0.73 H ATOM 725 1HG2 VAL A 49 -15.623 15.913 -9.187 1.00 0.73 H ATOM 726 2HG2 VAL A 49 -16.576 15.808 -10.686 1.00 0.73 H ATOM 727 3HG2 VAL A 49 -15.985 14.321 -9.901 1.00 0.73 H ATOM 728 N ALA A 50 -12.235 14.432 -12.636 1.00 0.75 N ATOM 729 CA ALA A 50 -11.010 14.693 -13.409 1.00 0.75 C ATOM 730 C ALA A 50 -9.882 13.703 -13.132 1.00 0.75 C ATOM 731 O ALA A 50 -9.766 13.151 -12.041 1.00 0.75 O ATOM 732 CB ALA A 50 -10.511 16.088 -13.133 1.00 0.75 C ATOM 733 H ALA A 50 -12.220 13.882 -11.778 1.00 0.75 H ATOM 734 HA ALA A 50 -11.266 14.619 -14.459 1.00 0.75 H ATOM 735 1HB ALA A 50 -9.631 16.279 -13.753 1.00 0.75 H ATOM 736 2HB ALA A 50 -11.285 16.806 -13.367 1.00 0.75 H ATOM 737 3HB ALA A 50 -10.244 16.172 -12.086 1.00 0.75 H ATOM 738 N THR A 51 -8.997 13.524 -14.105 1.00 0.78 N ATOM 739 CA THR A 51 -7.839 12.648 -13.914 1.00 0.78 C ATOM 740 C THR A 51 -6.603 13.176 -14.588 1.00 0.78 C ATOM 741 O THR A 51 -6.674 13.904 -15.580 1.00 0.78 O ATOM 742 CB THR A 51 -8.096 11.203 -14.401 1.00 0.78 C ATOM 743 OG1 THR A 51 -6.975 10.379 -14.082 1.00 0.78 O ATOM 744 CG2 THR A 51 -8.319 11.178 -15.879 1.00 0.78 C ATOM 745 H THR A 51 -9.155 13.988 -15.000 1.00 0.78 H ATOM 746 HA THR A 51 -7.622 12.600 -12.853 1.00 0.78 H ATOM 747 HB THR A 51 -8.951 10.805 -13.896 1.00 0.78 H ATOM 748 HG1 THR A 51 -6.595 10.662 -13.235 1.00 0.78 H ATOM 749 1HG2 THR A 51 -8.502 10.159 -16.207 1.00 0.78 H ATOM 750 2HG2 THR A 51 -9.166 11.787 -16.104 1.00 0.78 H ATOM 751 3HG2 THR A 51 -7.437 11.572 -16.385 1.00 0.78 H ATOM 752 N ILE A 52 -5.468 12.792 -14.028 1.00 0.84 N ATOM 753 CA ILE A 52 -4.157 13.177 -14.499 1.00 0.84 C ATOM 754 C ILE A 52 -3.280 11.939 -14.660 1.00 0.84 C ATOM 755 O ILE A 52 -3.288 11.039 -13.809 1.00 0.84 O ATOM 756 CB ILE A 52 -3.568 14.188 -13.507 1.00 0.84 C ATOM 757 CG1 ILE A 52 -2.287 14.736 -13.989 1.00 0.84 C ATOM 758 CG2 ILE A 52 -3.390 13.544 -12.143 1.00 0.84 C ATOM 759 CD1 ILE A 52 -1.927 15.979 -13.241 1.00 0.84 C ATOM 760 H ILE A 52 -5.529 12.192 -13.213 1.00 0.84 H ATOM 761 HA ILE A 52 -4.259 13.656 -15.468 1.00 0.84 H ATOM 762 HB ILE A 52 -4.245 15.018 -13.417 1.00 0.84 H ATOM 763 1HG1 ILE A 52 -1.505 13.987 -13.843 1.00 0.84 H ATOM 764 2HG1 ILE A 52 -2.354 14.967 -15.054 1.00 0.84 H ATOM 765 1HG2 ILE A 52 -2.991 14.274 -11.440 1.00 0.84 H ATOM 766 2HG2 ILE A 52 -4.348 13.184 -11.785 1.00 0.84 H ATOM 767 3HG2 ILE A 52 -2.705 12.718 -12.243 1.00 0.84 H ATOM 768 1HD1 ILE A 52 -0.973 16.367 -13.598 1.00 0.84 H ATOM 769 2HD1 ILE A 52 -2.708 16.724 -13.403 1.00 0.84 H ATOM 770 3HD1 ILE A 52 -1.867 15.750 -12.194 1.00 0.84 H ATOM 771 N ASN A 53 -2.485 11.889 -15.730 1.00 0.90 N ATOM 772 CA ASN A 53 -1.694 10.677 -15.935 1.00 0.90 C ATOM 773 C ASN A 53 -0.539 10.536 -14.979 1.00 0.90 C ATOM 774 O ASN A 53 -0.140 11.501 -14.321 1.00 0.90 O ATOM 775 CB ASN A 53 -1.142 10.623 -17.342 1.00 0.90 C ATOM 776 CG ASN A 53 -0.125 11.691 -17.674 1.00 0.90 C ATOM 777 OD1 ASN A 53 0.383 12.397 -16.804 1.00 0.90 O ATOM 778 ND2 ASN A 53 0.209 11.797 -18.941 1.00 0.90 N ATOM 779 H ASN A 53 -2.500 12.659 -16.402 1.00 0.90 H ATOM 780 HA ASN A 53 -2.346 9.815 -15.780 1.00 0.90 H ATOM 781 1HB ASN A 53 -0.682 9.659 -17.508 1.00 0.90 H ATOM 782 2HB ASN A 53 -1.961 10.733 -18.038 1.00 0.90 H ATOM 783 1HD2 ASN A 53 0.888 12.486 -19.258 1.00 0.90 H ATOM 784 2HD2 ASN A 53 -0.218 11.199 -19.619 1.00 0.90 H ATOM 785 N TRP A 54 0.093 9.357 -15.004 1.00 0.97 N ATOM 786 CA TRP A 54 1.221 9.113 -14.095 1.00 0.97 C ATOM 787 C TRP A 54 2.394 10.081 -14.252 1.00 0.97 C ATOM 788 O TRP A 54 3.102 10.374 -13.290 1.00 0.97 O ATOM 789 CB TRP A 54 1.724 7.668 -14.204 1.00 0.97 C ATOM 790 CG TRP A 54 2.354 7.303 -15.498 1.00 0.97 C ATOM 791 CD1 TRP A 54 1.744 6.747 -16.576 1.00 0.97 C ATOM 792 CD2 TRP A 54 3.746 7.444 -15.856 1.00 0.97 C ATOM 793 NE1 TRP A 54 2.663 6.530 -17.577 1.00 0.97 N ATOM 794 CE2 TRP A 54 3.885 6.956 -17.156 1.00 0.97 C ATOM 795 CE3 TRP A 54 4.869 7.937 -15.186 1.00 0.97 C ATOM 796 CZ2 TRP A 54 5.104 6.946 -17.806 1.00 0.97 C ATOM 797 CZ3 TRP A 54 6.090 7.931 -15.837 1.00 0.97 C ATOM 798 CH2 TRP A 54 6.206 7.448 -17.115 1.00 0.97 C ATOM 799 H TRP A 54 -0.278 8.619 -15.613 1.00 0.97 H ATOM 800 HA TRP A 54 0.843 9.234 -13.090 1.00 0.97 H ATOM 801 1HB TRP A 54 2.452 7.485 -13.407 1.00 0.97 H ATOM 802 2HB TRP A 54 0.893 6.987 -14.039 1.00 0.97 H ATOM 803 HD1 TRP A 54 0.684 6.496 -16.632 1.00 0.97 H ATOM 804 HE1 TRP A 54 2.468 6.115 -18.483 1.00 0.97 H ATOM 805 HE3 TRP A 54 4.782 8.322 -14.169 1.00 0.97 H ATOM 806 HZ2 TRP A 54 5.215 6.563 -18.821 1.00 0.97 H ATOM 807 HZ3 TRP A 54 6.958 8.320 -15.304 1.00 0.97 H ATOM 808 HH2 TRP A 54 7.183 7.457 -17.599 1.00 0.97 H ATOM 809 N SER A 55 2.590 10.598 -15.455 1.00 1.02 N ATOM 810 CA SER A 55 3.688 11.512 -15.713 1.00 1.02 C ATOM 811 C SER A 55 3.368 12.979 -15.395 1.00 1.02 C ATOM 812 O SER A 55 4.251 13.833 -15.470 1.00 1.02 O ATOM 813 CB SER A 55 4.147 11.357 -17.148 1.00 1.02 C ATOM 814 OG SER A 55 3.135 11.720 -18.040 1.00 1.02 O ATOM 815 H SER A 55 1.967 10.336 -16.204 1.00 1.02 H ATOM 816 HA SER A 55 4.519 11.213 -15.073 1.00 1.02 H ATOM 817 1HB SER A 55 5.023 11.980 -17.316 1.00 1.02 H ATOM 818 2HB SER A 55 4.440 10.324 -17.327 1.00 1.02 H ATOM 819 HG SER A 55 2.451 11.050 -17.935 1.00 1.02 H ATOM 820 N GLY A 56 2.100 13.292 -15.102 1.00 1.05 N ATOM 821 CA GLY A 56 1.677 14.665 -14.826 1.00 1.05 C ATOM 822 C GLY A 56 1.613 15.541 -16.090 1.00 1.05 C ATOM 823 O GLY A 56 1.636 16.769 -15.994 1.00 1.05 O ATOM 824 H GLY A 56 1.395 12.557 -15.036 1.00 1.05 H ATOM 825 1HA GLY A 56 0.698 14.637 -14.354 1.00 1.05 H ATOM 826 2HA GLY A 56 2.360 15.112 -14.107 1.00 1.05 H ATOM 827 N SER A 57 1.579 14.907 -17.268 1.00 1.05 N ATOM 828 CA SER A 57 1.625 15.613 -18.558 1.00 1.05 C ATOM 829 C SER A 57 0.328 15.645 -19.373 1.00 1.05 C ATOM 830 O SER A 57 0.315 16.149 -20.496 1.00 1.05 O ATOM 831 CB SER A 57 2.723 15.032 -19.434 1.00 1.05 C ATOM 832 OG SER A 57 2.490 13.684 -19.784 1.00 1.05 O ATOM 833 H SER A 57 1.503 13.895 -17.241 1.00 1.05 H ATOM 834 HA SER A 57 1.895 16.648 -18.347 1.00 1.05 H ATOM 835 1HB SER A 57 2.796 15.629 -20.340 1.00 1.05 H ATOM 836 2HB SER A 57 3.678 15.110 -18.916 1.00 1.05 H ATOM 837 HG SER A 57 2.834 13.143 -19.050 1.00 1.05 H ATOM 838 N SER A 58 -0.745 15.089 -18.834 1.00 1.03 N ATOM 839 CA SER A 58 -2.023 15.017 -19.543 1.00 1.03 C ATOM 840 C SER A 58 -3.169 14.868 -18.572 1.00 1.03 C ATOM 841 O SER A 58 -3.028 14.245 -17.514 1.00 1.03 O ATOM 842 CB SER A 58 -2.063 13.863 -20.525 1.00 1.03 C ATOM 843 OG SER A 58 -3.290 13.821 -21.198 1.00 1.03 O ATOM 844 H SER A 58 -0.666 14.707 -17.905 1.00 1.03 H ATOM 845 HA SER A 58 -2.165 15.946 -20.096 1.00 1.03 H ATOM 846 1HB SER A 58 -1.246 13.956 -21.243 1.00 1.03 H ATOM 847 2HB SER A 58 -1.931 12.938 -19.992 1.00 1.03 H ATOM 848 HG SER A 58 -3.961 13.747 -20.512 1.00 1.03 H ATOM 849 N ALA A 59 -4.325 15.408 -18.947 1.00 1.00 N ATOM 850 CA ALA A 59 -5.496 15.291 -18.094 1.00 1.00 C ATOM 851 C ALA A 59 -6.792 15.169 -18.873 1.00 1.00 C ATOM 852 O ALA A 59 -6.896 15.606 -20.022 1.00 1.00 O ATOM 853 CB ALA A 59 -5.594 16.497 -17.185 1.00 1.00 C ATOM 854 H ALA A 59 -4.386 15.908 -19.825 1.00 1.00 H ATOM 855 HA ALA A 59 -5.384 14.388 -17.502 1.00 1.00 H ATOM 856 1HB ALA A 59 -6.460 16.368 -16.543 1.00 1.00 H ATOM 857 2HB ALA A 59 -4.693 16.575 -16.576 1.00 1.00 H ATOM 858 3HB ALA A 59 -5.715 17.400 -17.775 1.00 1.00 H ATOM 859 N ARG A 60 -7.775 14.560 -18.214 1.00 0.96 N ATOM 860 CA ARG A 60 -9.114 14.374 -18.761 1.00 0.96 C ATOM 861 C ARG A 60 -10.155 14.852 -17.760 1.00 0.96 C ATOM 862 O ARG A 60 -9.977 14.714 -16.547 1.00 0.96 O ATOM 863 CB ARG A 60 -9.354 12.907 -19.105 1.00 0.96 C ATOM 864 CG ARG A 60 -8.449 12.347 -20.198 1.00 0.96 C ATOM 865 CD ARG A 60 -8.715 10.906 -20.483 1.00 0.96 C ATOM 866 NE ARG A 60 -7.836 10.407 -21.538 1.00 0.96 N ATOM 867 CZ ARG A 60 -7.769 9.125 -21.957 1.00 0.96 C ATOM 868 NH1 ARG A 60 -8.525 8.205 -21.408 1.00 0.96 N ATOM 869 NH2 ARG A 60 -6.933 8.795 -22.925 1.00 0.96 N ATOM 870 H ARG A 60 -7.562 14.231 -17.273 1.00 0.96 H ATOM 871 HA ARG A 60 -9.208 14.969 -19.670 1.00 0.96 H ATOM 872 1HB ARG A 60 -9.221 12.301 -18.245 1.00 0.96 H ATOM 873 2HB ARG A 60 -10.386 12.779 -19.434 1.00 0.96 H ATOM 874 1HG ARG A 60 -8.596 12.916 -21.117 1.00 0.96 H ATOM 875 2HG ARG A 60 -7.409 12.434 -19.883 1.00 0.96 H ATOM 876 1HD ARG A 60 -8.537 10.316 -19.581 1.00 0.96 H ATOM 877 2HD ARG A 60 -9.748 10.776 -20.806 1.00 0.96 H ATOM 878 HE ARG A 60 -7.230 11.079 -21.994 1.00 0.96 H ATOM 879 1HH1 ARG A 60 -9.165 8.452 -20.670 1.00 0.96 H ATOM 880 2HH1 ARG A 60 -8.464 7.247 -21.727 1.00 0.96 H ATOM 881 1HH2 ARG A 60 -6.347 9.501 -23.351 1.00 0.96 H ATOM 882 2HH2 ARG A 60 -6.878 7.837 -23.238 1.00 0.96 H ATOM 883 N TYR A 61 -11.252 15.413 -18.270 1.00 0.93 N ATOM 884 CA TYR A 61 -12.298 15.938 -17.394 1.00 0.93 C ATOM 885 C TYR A 61 -13.672 15.430 -17.801 1.00 0.93 C ATOM 886 O TYR A 61 -13.931 15.203 -18.982 1.00 0.93 O ATOM 887 CB TYR A 61 -12.263 17.463 -17.461 1.00 0.93 C ATOM 888 CG TYR A 61 -10.905 18.025 -17.102 1.00 0.93 C ATOM 889 CD1 TYR A 61 -9.940 18.149 -18.098 1.00 0.93 C ATOM 890 CD2 TYR A 61 -10.609 18.388 -15.812 1.00 0.93 C ATOM 891 CE1 TYR A 61 -8.692 18.633 -17.800 1.00 0.93 C ATOM 892 CE2 TYR A 61 -9.354 18.867 -15.506 1.00 0.93 C ATOM 893 CZ TYR A 61 -8.392 18.996 -16.504 1.00 0.93 C ATOM 894 OH TYR A 61 -7.127 19.480 -16.217 1.00 0.93 O ATOM 895 H TYR A 61 -11.355 15.494 -19.272 1.00 0.93 H ATOM 896 HA TYR A 61 -12.113 15.612 -16.374 1.00 0.93 H ATOM 897 1HB TYR A 61 -12.527 17.799 -18.465 1.00 0.93 H ATOM 898 2HB TYR A 61 -12.992 17.876 -16.775 1.00 0.93 H ATOM 899 HD1 TYR A 61 -10.174 17.856 -19.122 1.00 0.93 H ATOM 900 HD2 TYR A 61 -11.365 18.293 -15.037 1.00 0.93 H ATOM 901 HE1 TYR A 61 -7.942 18.724 -18.585 1.00 0.93 H ATOM 902 HE2 TYR A 61 -9.132 19.146 -14.483 1.00 0.93 H ATOM 903 HH TYR A 61 -6.941 19.362 -15.299 1.00 0.93 H ATOM 904 N ALA A 62 -14.549 15.244 -16.823 1.00 0.90 N ATOM 905 CA ALA A 62 -15.924 14.836 -17.094 1.00 0.90 C ATOM 906 C ALA A 62 -16.683 15.939 -17.827 1.00 0.90 C ATOM 907 O ALA A 62 -16.482 17.120 -17.568 1.00 0.90 O ATOM 908 CB ALA A 62 -16.634 14.470 -15.800 1.00 0.90 C ATOM 909 H ALA A 62 -14.255 15.410 -15.859 1.00 0.90 H ATOM 910 HA ALA A 62 -15.894 13.959 -17.739 1.00 0.90 H ATOM 911 1HB ALA A 62 -17.642 14.132 -16.013 1.00 0.90 H ATOM 912 2HB ALA A 62 -16.094 13.685 -15.320 1.00 0.90 H ATOM 913 3HB ALA A 62 -16.679 15.307 -15.132 1.00 0.90 H ATOM 914 N ASP A 63 -17.605 15.561 -18.705 1.00 0.86 N ATOM 915 CA ASP A 63 -18.459 16.536 -19.393 1.00 0.86 C ATOM 916 C ASP A 63 -18.790 17.859 -18.620 1.00 0.86 C ATOM 917 O ASP A 63 -18.295 18.914 -19.013 1.00 0.86 O ATOM 918 CB ASP A 63 -19.735 15.854 -19.913 1.00 0.86 C ATOM 919 CG ASP A 63 -19.498 14.956 -21.125 1.00 0.86 C ATOM 920 OD1 ASP A 63 -18.453 15.039 -21.722 1.00 0.86 O ATOM 921 OD2 ASP A 63 -20.375 14.187 -21.435 1.00 0.86 O ATOM 922 H ASP A 63 -17.719 14.577 -18.908 1.00 0.86 H ATOM 923 HA ASP A 63 -17.912 16.843 -20.287 1.00 0.86 H ATOM 924 1HB ASP A 63 -20.149 15.201 -19.166 1.00 0.86 H ATOM 925 2HB ASP A 63 -20.485 16.604 -20.163 1.00 0.86 H ATOM 926 N PRO A 64 -19.549 17.848 -17.489 1.00 0.82 N ATOM 927 CA PRO A 64 -20.032 19.028 -16.762 1.00 0.82 C ATOM 928 C PRO A 64 -18.961 19.909 -16.120 1.00 0.82 C ATOM 929 O PRO A 64 -19.272 21.007 -15.633 1.00 0.82 O ATOM 930 CB PRO A 64 -20.921 18.412 -15.675 1.00 0.82 C ATOM 931 CG PRO A 64 -20.388 17.019 -15.480 1.00 0.82 C ATOM 932 CD PRO A 64 -19.982 16.576 -16.846 1.00 0.82 C ATOM 933 HA PRO A 64 -20.642 19.630 -17.452 1.00 0.82 H ATOM 934 1HB PRO A 64 -20.858 19.017 -14.760 1.00 0.82 H ATOM 935 2HB PRO A 64 -21.973 18.426 -15.997 1.00 0.82 H ATOM 936 1HG PRO A 64 -19.543 17.025 -14.778 1.00 0.82 H ATOM 937 2HG PRO A 64 -21.160 16.373 -15.034 1.00 0.82 H ATOM 938 1HD PRO A 64 -19.198 15.856 -16.742 1.00 0.82 H ATOM 939 2HD PRO A 64 -20.867 16.173 -17.339 1.00 0.82 H ATOM 940 N VAL A 65 -17.737 19.407 -16.032 1.00 0.77 N ATOM 941 CA VAL A 65 -16.661 20.129 -15.392 1.00 0.77 C ATOM 942 C VAL A 65 -15.577 20.555 -16.390 1.00 0.77 C ATOM 943 O VAL A 65 -14.588 21.220 -16.027 1.00 0.77 O ATOM 944 CB VAL A 65 -16.096 19.249 -14.265 1.00 0.77 C ATOM 945 CG1 VAL A 65 -17.191 18.982 -13.215 1.00 0.77 C ATOM 946 CG2 VAL A 65 -15.635 17.992 -14.804 1.00 0.77 C ATOM 947 H VAL A 65 -17.506 18.515 -16.466 1.00 0.77 H ATOM 948 HA VAL A 65 -17.073 21.028 -14.938 1.00 0.77 H ATOM 949 HB VAL A 65 -15.286 19.739 -13.816 1.00 0.77 H ATOM 950 1HG1 VAL A 65 -16.804 18.372 -12.415 1.00 0.77 H ATOM 951 2HG1 VAL A 65 -17.541 19.924 -12.808 1.00 0.77 H ATOM 952 3HG1 VAL A 65 -18.018 18.467 -13.681 1.00 0.77 H ATOM 953 1HG2 VAL A 65 -15.235 17.375 -14.019 1.00 0.77 H ATOM 954 2HG2 VAL A 65 -16.481 17.511 -15.246 1.00 0.77 H ATOM 955 3HG2 VAL A 65 -14.875 18.163 -15.551 1.00 0.77 H ATOM 956 N GLU A 66 -15.726 20.163 -17.661 1.00 0.73 N ATOM 957 CA GLU A 66 -14.722 20.580 -18.624 1.00 0.73 C ATOM 958 C GLU A 66 -14.746 22.100 -18.695 1.00 0.73 C ATOM 959 O GLU A 66 -15.810 22.708 -18.802 1.00 0.73 O ATOM 960 CB GLU A 66 -14.949 19.976 -20.019 1.00 0.73 C ATOM 961 CG GLU A 66 -13.808 20.315 -21.019 1.00 0.73 C ATOM 962 CD GLU A 66 -13.952 19.702 -22.405 1.00 0.73 C ATOM 963 OE1 GLU A 66 -14.938 19.062 -22.671 1.00 0.73 O ATOM 964 OE2 GLU A 66 -13.054 19.882 -23.194 1.00 0.73 O ATOM 965 H GLU A 66 -16.540 19.620 -17.967 1.00 0.73 H ATOM 966 HA GLU A 66 -13.740 20.265 -18.267 1.00 0.73 H ATOM 967 1HB GLU A 66 -15.027 18.887 -19.935 1.00 0.73 H ATOM 968 2HB GLU A 66 -15.891 20.342 -20.428 1.00 0.73 H ATOM 969 1HG GLU A 66 -13.762 21.397 -21.133 1.00 0.73 H ATOM 970 2HG GLU A 66 -12.865 19.988 -20.583 1.00 0.73 H ATOM 971 N GLY A 67 -13.583 22.724 -18.606 1.00 0.68 N ATOM 972 CA GLY A 67 -13.492 24.178 -18.685 1.00 0.68 C ATOM 973 C GLY A 67 -13.738 24.897 -17.351 1.00 0.68 C ATOM 974 O GLY A 67 -13.596 26.118 -17.276 1.00 0.68 O ATOM 975 H GLY A 67 -12.740 22.178 -18.500 1.00 0.68 H ATOM 976 1HA GLY A 67 -12.504 24.447 -19.059 1.00 0.68 H ATOM 977 2HA GLY A 67 -14.210 24.537 -19.422 1.00 0.68 H ATOM 978 N ARG A 68 -14.090 24.154 -16.296 1.00 0.65 N ATOM 979 CA ARG A 68 -14.338 24.773 -14.997 1.00 0.65 C ATOM 980 C ARG A 68 -13.361 24.211 -13.972 1.00 0.65 C ATOM 981 O ARG A 68 -12.945 24.905 -13.040 1.00 0.65 O ATOM 982 CB ARG A 68 -15.759 24.528 -14.527 1.00 0.65 C ATOM 983 CG ARG A 68 -16.846 25.146 -15.376 1.00 0.65 C ATOM 984 CD ARG A 68 -18.137 25.108 -14.656 1.00 0.65 C ATOM 985 NE ARG A 68 -18.636 23.749 -14.410 1.00 0.65 N ATOM 986 CZ ARG A 68 -19.199 23.391 -13.252 1.00 0.65 C ATOM 987 NH1 ARG A 68 -19.297 24.255 -12.278 1.00 0.65 N ATOM 988 NH2 ARG A 68 -19.641 22.171 -13.098 1.00 0.65 N ATOM 989 H ARG A 68 -14.206 23.149 -16.400 1.00 0.65 H ATOM 990 HA ARG A 68 -14.181 25.848 -15.075 1.00 0.65 H ATOM 991 1HB ARG A 68 -15.951 23.462 -14.530 1.00 0.65 H ATOM 992 2HB ARG A 68 -15.878 24.889 -13.502 1.00 0.65 H ATOM 993 1HG ARG A 68 -16.595 26.185 -15.597 1.00 0.65 H ATOM 994 2HG ARG A 68 -16.945 24.581 -16.308 1.00 0.65 H ATOM 995 1HD ARG A 68 -18.017 25.608 -13.686 1.00 0.65 H ATOM 996 2HD ARG A 68 -18.886 25.641 -15.238 1.00 0.65 H ATOM 997 HE ARG A 68 -18.590 23.019 -15.142 1.00 0.65 H ATOM 998 1HH1 ARG A 68 -18.961 25.203 -12.391 1.00 0.65 H ATOM 999 2HH1 ARG A 68 -19.719 23.970 -11.389 1.00 0.65 H ATOM 1000 1HH2 ARG A 68 -19.570 21.532 -13.895 1.00 0.65 H ATOM 1001 2HH2 ARG A 68 -20.049 21.882 -12.192 1.00 0.65 H ATOM 1002 N PHE A 69 -12.999 22.940 -14.147 1.00 0.63 N ATOM 1003 CA PHE A 69 -12.052 22.274 -13.261 1.00 0.63 C ATOM 1004 C PHE A 69 -10.700 22.047 -13.946 1.00 0.63 C ATOM 1005 O PHE A 69 -10.643 21.697 -15.127 1.00 0.63 O ATOM 1006 CB PHE A 69 -12.638 20.950 -12.785 1.00 0.63 C ATOM 1007 CG PHE A 69 -13.793 21.077 -11.748 1.00 0.63 C ATOM 1008 CD1 PHE A 69 -15.017 21.652 -12.063 1.00 0.63 C ATOM 1009 CD2 PHE A 69 -13.663 20.533 -10.495 1.00 0.63 C ATOM 1010 CE1 PHE A 69 -16.051 21.706 -11.140 1.00 0.63 C ATOM 1011 CE2 PHE A 69 -14.694 20.567 -9.578 1.00 0.63 C ATOM 1012 CZ PHE A 69 -15.886 21.160 -9.895 1.00 0.63 C ATOM 1013 H PHE A 69 -13.418 22.400 -14.900 1.00 0.63 H ATOM 1014 HA PHE A 69 -11.896 22.906 -12.399 1.00 0.63 H ATOM 1015 1HB PHE A 69 -13.007 20.393 -13.647 1.00 0.63 H ATOM 1016 2HB PHE A 69 -11.848 20.363 -12.341 1.00 0.63 H ATOM 1017 HD1 PHE A 69 -15.157 22.059 -13.047 1.00 0.63 H ATOM 1018 HD2 PHE A 69 -12.735 20.067 -10.232 1.00 0.63 H ATOM 1019 HE1 PHE A 69 -17.002 22.171 -11.406 1.00 0.63 H ATOM 1020 HE2 PHE A 69 -14.557 20.129 -8.597 1.00 0.63 H ATOM 1021 HZ PHE A 69 -16.699 21.193 -9.164 1.00 0.63 H ATOM 1022 N THR A 70 -9.619 22.222 -13.186 1.00 0.64 N ATOM 1023 CA THR A 70 -8.256 21.955 -13.647 1.00 0.64 C ATOM 1024 C THR A 70 -7.531 21.025 -12.678 1.00 0.64 C ATOM 1025 O THR A 70 -7.565 21.233 -11.465 1.00 0.64 O ATOM 1026 CB THR A 70 -7.438 23.260 -13.831 1.00 0.64 C ATOM 1027 OG1 THR A 70 -8.072 24.091 -14.814 1.00 0.64 O ATOM 1028 CG2 THR A 70 -6.011 22.938 -14.276 1.00 0.64 C ATOM 1029 H THR A 70 -9.765 22.555 -12.234 1.00 0.64 H ATOM 1030 HA THR A 70 -8.307 21.463 -14.616 1.00 0.64 H ATOM 1031 HB THR A 70 -7.403 23.802 -12.883 1.00 0.64 H ATOM 1032 HG1 THR A 70 -8.273 23.564 -15.597 1.00 0.64 H ATOM 1033 1HG2 THR A 70 -5.454 23.865 -14.400 1.00 0.64 H ATOM 1034 2HG2 THR A 70 -5.514 22.324 -13.526 1.00 0.64 H ATOM 1035 3HG2 THR A 70 -6.038 22.400 -15.223 1.00 0.64 H ATOM 1036 N ILE A 71 -6.864 20.001 -13.201 1.00 0.66 N ATOM 1037 CA ILE A 71 -6.121 19.092 -12.329 1.00 0.66 C ATOM 1038 C ILE A 71 -4.627 19.221 -12.621 1.00 0.66 C ATOM 1039 O ILE A 71 -4.231 19.369 -13.780 1.00 0.66 O ATOM 1040 CB ILE A 71 -6.610 17.631 -12.477 1.00 0.66 C ATOM 1041 CG1 ILE A 71 -5.972 16.703 -11.454 1.00 0.66 C ATOM 1042 CG2 ILE A 71 -6.328 17.088 -13.831 1.00 0.66 C ATOM 1043 CD1 ILE A 71 -6.659 15.357 -11.410 1.00 0.66 C ATOM 1044 H ILE A 71 -6.872 19.863 -14.205 1.00 0.66 H ATOM 1045 HA ILE A 71 -6.287 19.386 -11.301 1.00 0.66 H ATOM 1046 HB ILE A 71 -7.686 17.606 -12.307 1.00 0.66 H ATOM 1047 1HG1 ILE A 71 -4.917 16.563 -11.682 1.00 0.66 H ATOM 1048 2HG1 ILE A 71 -6.056 17.148 -10.470 1.00 0.66 H ATOM 1049 1HG2 ILE A 71 -6.706 16.069 -13.900 1.00 0.66 H ATOM 1050 2HG2 ILE A 71 -6.806 17.680 -14.555 1.00 0.66 H ATOM 1051 3HG2 ILE A 71 -5.254 17.090 -14.010 1.00 0.66 H ATOM 1052 1HD1 ILE A 71 -6.188 14.726 -10.659 1.00 0.66 H ATOM 1053 2HD1 ILE A 71 -7.708 15.494 -11.174 1.00 0.66 H ATOM 1054 3HD1 ILE A 71 -6.574 14.893 -12.371 1.00 0.66 H ATOM 1055 N SER A 72 -3.812 19.193 -11.567 1.00 0.70 N ATOM 1056 CA SER A 72 -2.359 19.326 -11.703 1.00 0.70 C ATOM 1057 C SER A 72 -1.597 18.475 -10.691 1.00 0.70 C ATOM 1058 O SER A 72 -2.149 18.024 -9.690 1.00 0.70 O ATOM 1059 CB SER A 72 -1.948 20.785 -11.559 1.00 0.70 C ATOM 1060 OG SER A 72 -2.220 21.263 -10.273 1.00 0.70 O ATOM 1061 H SER A 72 -4.237 19.088 -10.645 1.00 0.70 H ATOM 1062 HA SER A 72 -2.079 18.993 -12.702 1.00 0.70 H ATOM 1063 1HB SER A 72 -0.884 20.884 -11.768 1.00 0.70 H ATOM 1064 2HB SER A 72 -2.484 21.387 -12.295 1.00 0.70 H ATOM 1065 HG SER A 72 -3.178 21.252 -10.189 1.00 0.70 H ATOM 1066 N ARG A 73 -0.306 18.276 -10.942 1.00 0.75 N ATOM 1067 CA ARG A 73 0.524 17.449 -10.064 1.00 0.75 C ATOM 1068 C ARG A 73 1.875 18.065 -9.734 1.00 0.75 C ATOM 1069 O ARG A 73 2.509 18.694 -10.584 1.00 0.75 O ATOM 1070 CB ARG A 73 0.747 16.096 -10.709 1.00 0.75 C ATOM 1071 CG ARG A 73 1.619 15.154 -9.964 1.00 0.75 C ATOM 1072 CD ARG A 73 1.720 13.878 -10.662 1.00 0.75 C ATOM 1073 NE ARG A 73 0.456 13.188 -10.715 1.00 0.75 N ATOM 1074 CZ ARG A 73 0.355 11.890 -10.978 1.00 0.75 C ATOM 1075 NH1 ARG A 73 1.407 11.195 -11.199 1.00 0.75 N ATOM 1076 NH2 ARG A 73 -0.776 11.276 -10.989 1.00 0.75 N ATOM 1077 H ARG A 73 0.107 18.684 -11.771 1.00 0.75 H ATOM 1078 HA ARG A 73 -0.009 17.301 -9.126 1.00 0.75 H ATOM 1079 1HB ARG A 73 -0.196 15.592 -10.800 1.00 0.75 H ATOM 1080 2HB ARG A 73 1.159 16.220 -11.709 1.00 0.75 H ATOM 1081 1HG ARG A 73 2.633 15.554 -9.892 1.00 0.75 H ATOM 1082 2HG ARG A 73 1.225 14.982 -8.959 1.00 0.75 H ATOM 1083 1HD ARG A 73 2.063 14.041 -11.683 1.00 0.75 H ATOM 1084 2HD ARG A 73 2.437 13.241 -10.143 1.00 0.75 H ATOM 1085 HE ARG A 73 -0.389 13.707 -10.530 1.00 0.75 H ATOM 1086 1HH1 ARG A 73 2.324 11.627 -11.209 1.00 0.75 H ATOM 1087 2HH1 ARG A 73 1.285 10.186 -11.358 1.00 0.75 H ATOM 1088 1HH2 ARG A 73 -1.631 11.779 -10.831 1.00 0.75 H ATOM 1089 2HH2 ARG A 73 -0.754 10.258 -11.147 1.00 0.75 H ATOM 1090 N ASP A 74 2.310 17.873 -8.487 1.00 0.79 N ATOM 1091 CA ASP A 74 3.606 18.347 -8.029 1.00 0.79 C ATOM 1092 C ASP A 74 4.351 17.237 -7.272 1.00 0.79 C ATOM 1093 O ASP A 74 4.185 17.040 -6.055 1.00 0.79 O ATOM 1094 CB ASP A 74 3.408 19.590 -7.156 1.00 0.79 C ATOM 1095 CG ASP A 74 4.706 20.248 -6.695 1.00 0.79 C ATOM 1096 OD1 ASP A 74 5.745 19.650 -6.826 1.00 0.79 O ATOM 1097 OD2 ASP A 74 4.641 21.379 -6.220 1.00 0.79 O ATOM 1098 H ASP A 74 1.721 17.357 -7.833 1.00 0.79 H ATOM 1099 HA ASP A 74 4.202 18.625 -8.898 1.00 0.79 H ATOM 1100 1HB ASP A 74 2.816 20.325 -7.707 1.00 0.79 H ATOM 1101 2HB ASP A 74 2.832 19.308 -6.269 1.00 0.79 H ATOM 1102 N ASP A 75 5.220 16.546 -8.011 1.00 0.82 N ATOM 1103 CA ASP A 75 5.961 15.394 -7.510 1.00 0.82 C ATOM 1104 C ASP A 75 6.861 15.734 -6.328 1.00 0.82 C ATOM 1105 O ASP A 75 7.114 14.887 -5.473 1.00 0.82 O ATOM 1106 CB ASP A 75 6.802 14.790 -8.628 1.00 0.82 C ATOM 1107 CG ASP A 75 5.980 14.065 -9.672 1.00 0.82 C ATOM 1108 OD1 ASP A 75 4.820 13.814 -9.438 1.00 0.82 O ATOM 1109 OD2 ASP A 75 6.516 13.766 -10.705 1.00 0.82 O ATOM 1110 H ASP A 75 5.330 16.810 -8.981 1.00 0.82 H ATOM 1111 HA ASP A 75 5.238 14.646 -7.182 1.00 0.82 H ATOM 1112 1HB ASP A 75 7.375 15.579 -9.117 1.00 0.82 H ATOM 1113 2HB ASP A 75 7.517 14.086 -8.201 1.00 0.82 H ATOM 1114 N ALA A 76 7.347 16.975 -6.280 1.00 0.83 N ATOM 1115 CA ALA A 76 8.243 17.434 -5.221 1.00 0.83 C ATOM 1116 C ALA A 76 7.595 17.332 -3.846 1.00 0.83 C ATOM 1117 O ALA A 76 8.281 17.145 -2.839 1.00 0.83 O ATOM 1118 CB ALA A 76 8.662 18.867 -5.471 1.00 0.83 C ATOM 1119 H ALA A 76 7.066 17.642 -6.994 1.00 0.83 H ATOM 1120 HA ALA A 76 9.125 16.795 -5.228 1.00 0.83 H ATOM 1121 1HB ALA A 76 9.350 19.186 -4.691 1.00 0.83 H ATOM 1122 2HB ALA A 76 9.150 18.940 -6.441 1.00 0.83 H ATOM 1123 3HB ALA A 76 7.779 19.506 -5.460 1.00 0.83 H ATOM 1124 N LYS A 77 6.272 17.508 -3.797 1.00 0.80 N ATOM 1125 CA LYS A 77 5.535 17.456 -2.543 1.00 0.80 C ATOM 1126 C LYS A 77 4.729 16.170 -2.459 1.00 0.80 C ATOM 1127 O LYS A 77 4.170 15.838 -1.412 1.00 0.80 O ATOM 1128 CB LYS A 77 4.626 18.673 -2.388 1.00 0.80 C ATOM 1129 CG LYS A 77 5.382 20.009 -2.286 1.00 0.80 C ATOM 1130 CD LYS A 77 4.450 21.165 -1.900 1.00 0.80 C ATOM 1131 CE LYS A 77 3.562 21.628 -3.052 1.00 0.80 C ATOM 1132 NZ LYS A 77 4.325 22.358 -4.096 1.00 0.80 N ATOM 1133 H LYS A 77 5.747 17.644 -4.663 1.00 0.80 H ATOM 1134 HA LYS A 77 6.247 17.454 -1.719 1.00 0.80 H ATOM 1135 1HB LYS A 77 3.955 18.732 -3.254 1.00 0.80 H ATOM 1136 2HB LYS A 77 4.006 18.558 -1.501 1.00 0.80 H ATOM 1137 1HG LYS A 77 6.179 19.924 -1.548 1.00 0.80 H ATOM 1138 2HG LYS A 77 5.831 20.232 -3.260 1.00 0.80 H ATOM 1139 1HD LYS A 77 3.810 20.847 -1.077 1.00 0.80 H ATOM 1140 2HD LYS A 77 5.049 22.010 -1.563 1.00 0.80 H ATOM 1141 1HE LYS A 77 3.088 20.758 -3.513 1.00 0.80 H ATOM 1142 2HE LYS A 77 2.788 22.285 -2.658 1.00 0.80 H ATOM 1143 1HZ LYS A 77 3.710 22.630 -4.853 1.00 0.80 H ATOM 1144 2HZ LYS A 77 4.767 23.169 -3.719 1.00 0.80 H ATOM 1145 3HZ LYS A 77 5.034 21.745 -4.516 1.00 0.80 H ATOM 1146 N ASN A 78 4.717 15.425 -3.565 1.00 0.76 N ATOM 1147 CA ASN A 78 3.972 14.184 -3.698 1.00 0.76 C ATOM 1148 C ASN A 78 2.487 14.467 -3.532 1.00 0.76 C ATOM 1149 O ASN A 78 1.782 13.780 -2.772 1.00 0.76 O ATOM 1150 CB ASN A 78 4.495 13.160 -2.699 1.00 0.76 C ATOM 1151 CG ASN A 78 4.213 11.726 -3.032 1.00 0.76 C ATOM 1152 OD1 ASN A 78 4.075 11.357 -4.206 1.00 0.76 O ATOM 1153 ND2 ASN A 78 4.195 10.900 -2.016 1.00 0.76 N ATOM 1154 H ASN A 78 5.194 15.778 -4.387 1.00 0.76 H ATOM 1155 HA ASN A 78 4.121 13.798 -4.710 1.00 0.76 H ATOM 1156 1HB ASN A 78 5.575 13.286 -2.595 1.00 0.76 H ATOM 1157 2HB ASN A 78 4.053 13.357 -1.722 1.00 0.76 H ATOM 1158 1HD2 ASN A 78 4.052 9.917 -2.151 1.00 0.76 H ATOM 1159 2HD2 ASN A 78 4.345 11.253 -1.086 1.00 0.76 H ATOM 1160 N THR A 79 2.037 15.512 -4.251 1.00 0.70 N ATOM 1161 CA THR A 79 0.641 15.936 -4.248 1.00 0.70 C ATOM 1162 C THR A 79 -0.011 16.138 -5.628 1.00 0.70 C ATOM 1163 O THR A 79 0.651 16.442 -6.628 1.00 0.70 O ATOM 1164 CB THR A 79 0.486 17.265 -3.480 1.00 0.70 C ATOM 1165 OG1 THR A 79 1.270 18.277 -4.105 1.00 0.70 O ATOM 1166 CG2 THR A 79 0.914 17.138 -2.062 1.00 0.70 C ATOM 1167 H THR A 79 2.709 16.021 -4.828 1.00 0.70 H ATOM 1168 HA THR A 79 0.073 15.170 -3.731 1.00 0.70 H ATOM 1169 HB THR A 79 -0.565 17.562 -3.509 1.00 0.70 H ATOM 1170 HG1 THR A 79 0.987 19.142 -3.765 1.00 0.70 H ATOM 1171 1HG2 THR A 79 0.776 18.089 -1.552 1.00 0.70 H ATOM 1172 2HG2 THR A 79 0.315 16.387 -1.600 1.00 0.70 H ATOM 1173 3HG2 THR A 79 1.948 16.856 -2.011 1.00 0.70 H ATOM 1174 N VAL A 80 -1.342 16.019 -5.628 1.00 0.66 N ATOM 1175 CA VAL A 80 -2.233 16.295 -6.762 1.00 0.66 C ATOM 1176 C VAL A 80 -3.306 17.305 -6.357 1.00 0.66 C ATOM 1177 O VAL A 80 -3.832 17.272 -5.241 1.00 0.66 O ATOM 1178 CB VAL A 80 -2.846 14.996 -7.355 1.00 0.66 C ATOM 1179 CG1 VAL A 80 -3.877 15.298 -8.450 1.00 0.66 C ATOM 1180 CG2 VAL A 80 -1.725 14.207 -7.995 1.00 0.66 C ATOM 1181 H VAL A 80 -1.768 15.718 -4.752 1.00 0.66 H ATOM 1182 HA VAL A 80 -1.643 16.750 -7.552 1.00 0.66 H ATOM 1183 HB VAL A 80 -3.333 14.418 -6.565 1.00 0.66 H ATOM 1184 1HG1 VAL A 80 -4.263 14.361 -8.851 1.00 0.66 H ATOM 1185 2HG1 VAL A 80 -4.699 15.876 -8.039 1.00 0.66 H ATOM 1186 3HG1 VAL A 80 -3.405 15.865 -9.251 1.00 0.66 H ATOM 1187 1HG2 VAL A 80 -2.110 13.308 -8.434 1.00 0.66 H ATOM 1188 2HG2 VAL A 80 -1.280 14.816 -8.768 1.00 0.66 H ATOM 1189 3HG2 VAL A 80 -0.980 13.962 -7.255 1.00 0.66 H ATOM 1190 N TYR A 81 -3.575 18.261 -7.235 1.00 0.63 N ATOM 1191 CA TYR A 81 -4.547 19.294 -6.913 1.00 0.63 C ATOM 1192 C TYR A 81 -5.685 19.354 -7.896 1.00 0.63 C ATOM 1193 O TYR A 81 -5.510 19.091 -9.086 1.00 0.63 O ATOM 1194 CB TYR A 81 -3.870 20.656 -6.900 1.00 0.63 C ATOM 1195 CG TYR A 81 -2.788 20.723 -5.935 1.00 0.63 C ATOM 1196 CD1 TYR A 81 -1.539 20.301 -6.328 1.00 0.63 C ATOM 1197 CD2 TYR A 81 -3.013 21.175 -4.659 1.00 0.63 C ATOM 1198 CE1 TYR A 81 -0.516 20.326 -5.448 1.00 0.63 C ATOM 1199 CE2 TYR A 81 -1.976 21.202 -3.762 1.00 0.63 C ATOM 1200 CZ TYR A 81 -0.737 20.776 -4.154 1.00 0.63 C ATOM 1201 OH TYR A 81 0.296 20.767 -3.270 1.00 0.63 O ATOM 1202 H TYR A 81 -3.106 18.253 -8.138 1.00 0.63 H ATOM 1203 HA TYR A 81 -4.972 19.086 -5.936 1.00 0.63 H ATOM 1204 1HB TYR A 81 -3.467 20.878 -7.887 1.00 0.63 H ATOM 1205 2HB TYR A 81 -4.603 21.425 -6.653 1.00 0.63 H ATOM 1206 HD1 TYR A 81 -1.377 19.938 -7.349 1.00 0.63 H ATOM 1207 HD2 TYR A 81 -4.012 21.500 -4.363 1.00 0.63 H ATOM 1208 HE1 TYR A 81 0.469 19.985 -5.761 1.00 0.63 H ATOM 1209 HE2 TYR A 81 -2.139 21.550 -2.743 1.00 0.63 H ATOM 1210 HH TYR A 81 -0.011 21.117 -2.423 1.00 0.63 H ATOM 1211 N LEU A 82 -6.849 19.745 -7.394 1.00 0.61 N ATOM 1212 CA LEU A 82 -8.014 19.970 -8.235 1.00 0.61 C ATOM 1213 C LEU A 82 -8.527 21.369 -7.966 1.00 0.61 C ATOM 1214 O LEU A 82 -8.941 21.692 -6.847 1.00 0.61 O ATOM 1215 CB LEU A 82 -9.130 18.975 -7.925 1.00 0.61 C ATOM 1216 CG LEU A 82 -10.411 19.122 -8.751 1.00 0.61 C ATOM 1217 CD1 LEU A 82 -10.069 18.794 -10.225 1.00 0.61 C ATOM 1218 CD2 LEU A 82 -11.500 18.203 -8.178 1.00 0.61 C ATOM 1219 H LEU A 82 -6.907 19.926 -6.394 1.00 0.61 H ATOM 1220 HA LEU A 82 -7.731 19.893 -9.283 1.00 0.61 H ATOM 1221 1HB LEU A 82 -8.749 17.991 -8.116 1.00 0.61 H ATOM 1222 2HB LEU A 82 -9.390 19.045 -6.875 1.00 0.61 H ATOM 1223 HG LEU A 82 -10.762 20.156 -8.711 1.00 0.61 H ATOM 1224 1HD1 LEU A 82 -10.942 18.887 -10.847 1.00 0.61 H ATOM 1225 2HD1 LEU A 82 -9.298 19.478 -10.578 1.00 0.61 H ATOM 1226 3HD1 LEU A 82 -9.699 17.772 -10.283 1.00 0.61 H ATOM 1227 1HD2 LEU A 82 -12.410 18.300 -8.753 1.00 0.61 H ATOM 1228 2HD2 LEU A 82 -11.165 17.197 -8.220 1.00 0.61 H ATOM 1229 3HD2 LEU A 82 -11.699 18.475 -7.148 1.00 0.61 H ATOM 1230 N GLU A 83 -8.503 22.206 -8.978 1.00 0.60 N ATOM 1231 CA GLU A 83 -8.941 23.570 -8.802 1.00 0.60 C ATOM 1232 C GLU A 83 -10.229 23.764 -9.544 1.00 0.60 C ATOM 1233 O GLU A 83 -10.372 23.315 -10.679 1.00 0.60 O ATOM 1234 CB GLU A 83 -7.860 24.554 -9.245 1.00 0.60 C ATOM 1235 CG GLU A 83 -8.213 26.012 -9.019 1.00 0.60 C ATOM 1236 CD GLU A 83 -7.048 26.910 -9.262 1.00 0.60 C ATOM 1237 OE1 GLU A 83 -6.090 26.782 -8.531 1.00 0.60 O ATOM 1238 OE2 GLU A 83 -7.092 27.714 -10.159 1.00 0.60 O ATOM 1239 H GLU A 83 -8.162 21.895 -9.883 1.00 0.60 H ATOM 1240 HA GLU A 83 -9.143 23.749 -7.751 1.00 0.60 H ATOM 1241 1HB GLU A 83 -6.938 24.346 -8.701 1.00 0.60 H ATOM 1242 2HB GLU A 83 -7.655 24.412 -10.308 1.00 0.60 H ATOM 1243 1HG GLU A 83 -9.027 26.294 -9.689 1.00 0.60 H ATOM 1244 2HG GLU A 83 -8.563 26.135 -7.991 1.00 0.60 H ATOM 1245 N MET A 84 -11.171 24.434 -8.913 1.00 0.60 N ATOM 1246 CA MET A 84 -12.449 24.654 -9.550 1.00 0.60 C ATOM 1247 C MET A 84 -12.845 26.112 -9.548 1.00 0.60 C ATOM 1248 O MET A 84 -12.716 26.811 -8.542 1.00 0.60 O ATOM 1249 CB MET A 84 -13.443 23.761 -8.826 1.00 0.60 C ATOM 1250 CG MET A 84 -13.568 24.026 -7.368 1.00 0.60 C ATOM 1251 SD MET A 84 -14.439 22.709 -6.454 1.00 0.60 S ATOM 1252 CE MET A 84 -13.125 21.485 -6.408 1.00 0.60 C ATOM 1253 H MET A 84 -11.001 24.767 -7.964 1.00 0.60 H ATOM 1254 HA MET A 84 -12.386 24.339 -10.588 1.00 0.60 H ATOM 1255 1HB MET A 84 -14.417 23.835 -9.301 1.00 0.60 H ATOM 1256 2HB MET A 84 -13.103 22.747 -8.917 1.00 0.60 H ATOM 1257 1HG MET A 84 -12.589 24.077 -6.972 1.00 0.60 H ATOM 1258 2HG MET A 84 -14.045 24.972 -7.208 1.00 0.60 H ATOM 1259 1HE MET A 84 -13.474 20.597 -5.887 1.00 0.60 H ATOM 1260 2HE MET A 84 -12.831 21.222 -7.419 1.00 0.60 H ATOM 1261 3HE MET A 84 -12.261 21.898 -5.893 1.00 0.60 H ATOM 1262 N SER A 85 -13.374 26.548 -10.692 1.00 0.61 N ATOM 1263 CA SER A 85 -13.825 27.915 -10.912 1.00 0.61 C ATOM 1264 C SER A 85 -15.303 27.981 -11.241 1.00 0.61 C ATOM 1265 O SER A 85 -15.898 26.995 -11.680 1.00 0.61 O ATOM 1266 CB SER A 85 -13.044 28.542 -12.061 1.00 0.61 C ATOM 1267 OG SER A 85 -11.680 28.649 -11.766 1.00 0.61 O ATOM 1268 H SER A 85 -13.410 25.904 -11.484 1.00 0.61 H ATOM 1269 HA SER A 85 -13.655 28.490 -10.003 1.00 0.61 H ATOM 1270 1HB SER A 85 -13.178 27.936 -12.961 1.00 0.61 H ATOM 1271 2HB SER A 85 -13.450 29.530 -12.271 1.00 0.61 H ATOM 1272 HG SER A 85 -11.319 27.761 -11.830 1.00 0.61 H ATOM 1273 N SER A 86 -15.886 29.163 -11.049 1.00 0.62 N ATOM 1274 CA SER A 86 -17.280 29.412 -11.386 1.00 0.62 C ATOM 1275 C SER A 86 -18.206 28.380 -10.752 1.00 0.62 C ATOM 1276 O SER A 86 -19.070 27.811 -11.424 1.00 0.62 O ATOM 1277 CB SER A 86 -17.446 29.402 -12.893 1.00 0.62 C ATOM 1278 OG SER A 86 -16.656 30.395 -13.494 1.00 0.62 O ATOM 1279 H SER A 86 -15.344 29.919 -10.654 1.00 0.62 H ATOM 1280 HA SER A 86 -17.549 30.397 -11.011 1.00 0.62 H ATOM 1281 1HB SER A 86 -17.180 28.425 -13.296 1.00 0.62 H ATOM 1282 2HB SER A 86 -18.492 29.574 -13.136 1.00 0.62 H ATOM 1283 HG SER A 86 -16.977 31.233 -13.148 1.00 0.62 H ATOM 1284 N LEU A 87 -18.029 28.142 -9.452 1.00 0.63 N ATOM 1285 CA LEU A 87 -18.821 27.124 -8.767 1.00 0.63 C ATOM 1286 C LEU A 87 -20.317 27.377 -8.733 1.00 0.63 C ATOM 1287 O LEU A 87 -20.776 28.502 -8.552 1.00 0.63 O ATOM 1288 CB LEU A 87 -18.289 26.943 -7.352 1.00 0.63 C ATOM 1289 CG LEU A 87 -16.958 26.268 -7.292 1.00 0.63 C ATOM 1290 CD1 LEU A 87 -16.466 26.249 -5.855 1.00 0.63 C ATOM 1291 CD2 LEU A 87 -17.143 24.870 -7.875 1.00 0.63 C ATOM 1292 H LEU A 87 -17.304 28.655 -8.938 1.00 0.63 H ATOM 1293 HA LEU A 87 -18.672 26.184 -9.296 1.00 0.63 H ATOM 1294 1HB LEU A 87 -18.187 27.929 -6.878 1.00 0.63 H ATOM 1295 2HB LEU A 87 -19.000 26.358 -6.784 1.00 0.63 H ATOM 1296 HG LEU A 87 -16.227 26.824 -7.892 1.00 0.63 H ATOM 1297 1HD1 LEU A 87 -15.512 25.769 -5.780 1.00 0.63 H ATOM 1298 2HD1 LEU A 87 -16.373 27.288 -5.500 1.00 0.63 H ATOM 1299 3HD1 LEU A 87 -17.182 25.713 -5.245 1.00 0.63 H ATOM 1300 1HD2 LEU A 87 -16.238 24.344 -7.875 1.00 0.63 H ATOM 1301 2HD2 LEU A 87 -17.874 24.323 -7.280 1.00 0.63 H ATOM 1302 3HD2 LEU A 87 -17.502 24.949 -8.903 1.00 0.63 H ATOM 1303 N LYS A 88 -21.088 26.313 -8.909 1.00 0.63 N ATOM 1304 CA LYS A 88 -22.538 26.409 -8.873 1.00 0.63 C ATOM 1305 C LYS A 88 -23.038 25.710 -7.608 1.00 0.63 C ATOM 1306 O LYS A 88 -22.348 24.839 -7.093 1.00 0.63 O ATOM 1307 CB LYS A 88 -23.125 25.768 -10.143 1.00 0.63 C ATOM 1308 CG LYS A 88 -22.609 26.384 -11.444 1.00 0.63 C ATOM 1309 CD LYS A 88 -23.035 27.847 -11.587 1.00 0.63 C ATOM 1310 CE LYS A 88 -22.588 28.425 -12.927 1.00 0.63 C ATOM 1311 NZ LYS A 88 -22.989 29.858 -13.085 1.00 0.63 N ATOM 1312 H LYS A 88 -20.662 25.393 -9.088 1.00 0.63 H ATOM 1313 HA LYS A 88 -22.803 27.460 -8.857 1.00 0.63 H ATOM 1314 1HB LYS A 88 -22.858 24.705 -10.160 1.00 0.63 H ATOM 1315 2HB LYS A 88 -24.206 25.835 -10.143 1.00 0.63 H ATOM 1316 1HG LYS A 88 -21.516 26.332 -11.457 1.00 0.63 H ATOM 1317 2HG LYS A 88 -22.987 25.817 -12.292 1.00 0.63 H ATOM 1318 1HD LYS A 88 -24.119 27.925 -11.504 1.00 0.63 H ATOM 1319 2HD LYS A 88 -22.582 28.434 -10.783 1.00 0.63 H ATOM 1320 1HE LYS A 88 -21.500 28.353 -12.993 1.00 0.63 H ATOM 1321 2HE LYS A 88 -23.030 27.842 -13.734 1.00 0.63 H ATOM 1322 1HZ LYS A 88 -22.668 30.198 -13.979 1.00 0.63 H ATOM 1323 2HZ LYS A 88 -23.995 29.936 -13.035 1.00 0.63 H ATOM 1324 3HZ LYS A 88 -22.572 30.405 -12.346 1.00 0.63 H ATOM 1325 N PRO A 89 -24.218 26.034 -7.064 1.00 0.63 N ATOM 1326 CA PRO A 89 -24.825 25.336 -5.937 1.00 0.63 C ATOM 1327 C PRO A 89 -24.860 23.813 -6.150 1.00 0.63 C ATOM 1328 O PRO A 89 -24.693 23.030 -5.206 1.00 0.63 O ATOM 1329 CB PRO A 89 -26.225 25.949 -5.907 1.00 0.63 C ATOM 1330 CG PRO A 89 -26.028 27.349 -6.459 1.00 0.63 C ATOM 1331 CD PRO A 89 -25.005 27.178 -7.564 1.00 0.63 C ATOM 1332 HA PRO A 89 -24.295 25.592 -5.013 1.00 0.63 H ATOM 1333 1HB PRO A 89 -26.919 25.339 -6.504 1.00 0.63 H ATOM 1334 2HB PRO A 89 -26.605 25.948 -4.873 1.00 0.63 H ATOM 1335 1HG PRO A 89 -26.984 27.760 -6.818 1.00 0.63 H ATOM 1336 2HG PRO A 89 -25.674 28.019 -5.656 1.00 0.63 H ATOM 1337 1HD PRO A 89 -25.499 26.941 -8.513 1.00 0.63 H ATOM 1338 2HD PRO A 89 -24.416 28.083 -7.620 1.00 0.63 H ATOM 1339 N GLY A 90 -24.981 23.390 -7.417 1.00 0.63 N ATOM 1340 CA GLY A 90 -25.052 21.978 -7.785 1.00 0.63 C ATOM 1341 C GLY A 90 -23.708 21.250 -7.696 1.00 0.63 C ATOM 1342 O GLY A 90 -23.650 20.033 -7.870 1.00 0.63 O ATOM 1343 H GLY A 90 -25.077 24.069 -8.156 1.00 0.63 H ATOM 1344 1HA GLY A 90 -25.773 21.478 -7.139 1.00 0.63 H ATOM 1345 2HA GLY A 90 -25.435 21.897 -8.800 1.00 0.63 H ATOM 1346 N ASP A 91 -22.635 21.983 -7.404 1.00 0.62 N ATOM 1347 CA ASP A 91 -21.317 21.390 -7.251 1.00 0.62 C ATOM 1348 C ASP A 91 -21.062 21.034 -5.786 1.00 0.62 C ATOM 1349 O ASP A 91 -19.975 20.543 -5.444 1.00 0.62 O ATOM 1350 CB ASP A 91 -20.222 22.344 -7.756 1.00 0.62 C ATOM 1351 CG ASP A 91 -20.195 22.565 -9.302 1.00 0.62 C ATOM 1352 OD1 ASP A 91 -20.187 21.598 -10.078 1.00 0.62 O ATOM 1353 OD2 ASP A 91 -20.216 23.714 -9.713 1.00 0.62 O ATOM 1354 H ASP A 91 -22.723 22.987 -7.269 1.00 0.62 H ATOM 1355 HA ASP A 91 -21.282 20.471 -7.830 1.00 0.62 H ATOM 1356 1HB ASP A 91 -20.355 23.313 -7.276 1.00 0.62 H ATOM 1357 2HB ASP A 91 -19.248 21.972 -7.446 1.00 0.62 H ATOM 1358 N SER A 92 -22.060 21.279 -4.913 1.00 0.61 N ATOM 1359 CA SER A 92 -21.909 20.941 -3.504 1.00 0.61 C ATOM 1360 C SER A 92 -21.828 19.417 -3.413 1.00 0.61 C ATOM 1361 O SER A 92 -22.724 18.716 -3.887 1.00 0.61 O ATOM 1362 CB SER A 92 -23.114 21.403 -2.711 1.00 0.61 C ATOM 1363 OG SER A 92 -23.292 22.796 -2.775 1.00 0.61 O ATOM 1364 H SER A 92 -22.935 21.712 -5.216 1.00 0.61 H ATOM 1365 HA SER A 92 -20.996 21.389 -3.123 1.00 0.61 H ATOM 1366 1HB SER A 92 -24.007 20.907 -3.087 1.00 0.61 H ATOM 1367 2HB SER A 92 -22.984 21.102 -1.673 1.00 0.61 H ATOM 1368 HG SER A 92 -23.709 22.965 -3.660 1.00 0.61 H ATOM 1369 N ALA A 93 -20.751 18.904 -2.835 1.00 0.59 N ATOM 1370 CA ALA A 93 -20.540 17.455 -2.801 1.00 0.59 C ATOM 1371 C ALA A 93 -19.328 17.060 -1.988 1.00 0.59 C ATOM 1372 O ALA A 93 -18.492 17.903 -1.648 1.00 0.59 O ATOM 1373 CB ALA A 93 -20.354 16.923 -4.198 1.00 0.59 C ATOM 1374 H ALA A 93 -20.082 19.546 -2.415 1.00 0.59 H ATOM 1375 HA ALA A 93 -21.413 16.995 -2.346 1.00 0.59 H ATOM 1376 1HB ALA A 93 -20.206 15.854 -4.152 1.00 0.59 H ATOM 1377 2HB ALA A 93 -21.207 17.135 -4.831 1.00 0.59 H ATOM 1378 3HB ALA A 93 -19.481 17.402 -4.601 1.00 0.59 H ATOM 1379 N VAL A 94 -19.201 15.764 -1.719 1.00 0.59 N ATOM 1380 CA VAL A 94 -17.949 15.284 -1.169 1.00 0.59 C ATOM 1381 C VAL A 94 -17.032 14.887 -2.321 1.00 0.59 C ATOM 1382 O VAL A 94 -17.445 14.190 -3.249 1.00 0.59 O ATOM 1383 CB VAL A 94 -18.133 14.098 -0.213 1.00 0.59 C ATOM 1384 CG1 VAL A 94 -16.752 13.603 0.269 1.00 0.59 C ATOM 1385 CG2 VAL A 94 -18.951 14.537 0.957 1.00 0.59 C ATOM 1386 H VAL A 94 -19.937 15.097 -1.954 1.00 0.59 H ATOM 1387 HA VAL A 94 -17.493 16.088 -0.613 1.00 0.59 H ATOM 1388 HB VAL A 94 -18.631 13.280 -0.737 1.00 0.59 H ATOM 1389 1HG1 VAL A 94 -16.883 12.764 0.948 1.00 0.59 H ATOM 1390 2HG1 VAL A 94 -16.149 13.290 -0.575 1.00 0.59 H ATOM 1391 3HG1 VAL A 94 -16.243 14.405 0.790 1.00 0.59 H ATOM 1392 1HG2 VAL A 94 -19.086 13.704 1.642 1.00 0.59 H ATOM 1393 2HG2 VAL A 94 -18.433 15.349 1.468 1.00 0.59 H ATOM 1394 3HG2 VAL A 94 -19.925 14.885 0.613 1.00 0.59 H ATOM 1395 N TYR A 95 -15.810 15.378 -2.294 1.00 0.59 N ATOM 1396 CA TYR A 95 -14.842 15.079 -3.333 1.00 0.59 C ATOM 1397 C TYR A 95 -13.817 14.100 -2.805 1.00 0.59 C ATOM 1398 O TYR A 95 -13.339 14.230 -1.675 1.00 0.59 O ATOM 1399 CB TYR A 95 -14.191 16.371 -3.803 1.00 0.59 C ATOM 1400 CG TYR A 95 -15.118 17.281 -4.611 1.00 0.59 C ATOM 1401 CD1 TYR A 95 -16.086 18.036 -3.963 1.00 0.59 C ATOM 1402 CD2 TYR A 95 -14.966 17.394 -5.992 1.00 0.59 C ATOM 1403 CE1 TYR A 95 -16.922 18.864 -4.686 1.00 0.59 C ATOM 1404 CE2 TYR A 95 -15.794 18.244 -6.706 1.00 0.59 C ATOM 1405 CZ TYR A 95 -16.786 18.976 -6.045 1.00 0.59 C ATOM 1406 OH TYR A 95 -17.660 19.815 -6.748 1.00 0.59 O ATOM 1407 H TYR A 95 -15.545 15.956 -1.502 1.00 0.59 H ATOM 1408 HA TYR A 95 -15.352 14.612 -4.170 1.00 0.59 H ATOM 1409 1HB TYR A 95 -13.855 16.924 -2.933 1.00 0.59 H ATOM 1410 2HB TYR A 95 -13.326 16.145 -4.408 1.00 0.59 H ATOM 1411 HD1 TYR A 95 -16.205 17.960 -2.879 1.00 0.59 H ATOM 1412 HD2 TYR A 95 -14.198 16.814 -6.507 1.00 0.59 H ATOM 1413 HE1 TYR A 95 -17.698 19.428 -4.185 1.00 0.59 H ATOM 1414 HE2 TYR A 95 -15.681 18.326 -7.787 1.00 0.59 H ATOM 1415 HH TYR A 95 -18.420 20.082 -6.159 1.00 0.59 H ATOM 1416 N TYR A 96 -13.456 13.130 -3.628 1.00 0.61 N ATOM 1417 CA TYR A 96 -12.486 12.137 -3.209 1.00 0.61 C ATOM 1418 C TYR A 96 -11.363 12.038 -4.195 1.00 0.61 C ATOM 1419 O TYR A 96 -11.565 12.095 -5.405 1.00 0.61 O ATOM 1420 CB TYR A 96 -13.111 10.748 -3.132 1.00 0.61 C ATOM 1421 CG TYR A 96 -14.279 10.603 -2.216 1.00 0.61 C ATOM 1422 CD1 TYR A 96 -15.558 10.911 -2.689 1.00 0.61 C ATOM 1423 CD2 TYR A 96 -14.100 10.135 -0.928 1.00 0.61 C ATOM 1424 CE1 TYR A 96 -16.650 10.742 -1.867 1.00 0.61 C ATOM 1425 CE2 TYR A 96 -15.194 9.966 -0.104 1.00 0.61 C ATOM 1426 CZ TYR A 96 -16.466 10.263 -0.567 1.00 0.61 C ATOM 1427 OH TYR A 96 -17.556 10.076 0.259 1.00 0.61 O ATOM 1428 H TYR A 96 -13.886 13.080 -4.549 1.00 0.61 H ATOM 1429 HA TYR A 96 -12.068 12.418 -2.245 1.00 0.61 H ATOM 1430 1HB TYR A 96 -13.430 10.446 -4.133 1.00 0.61 H ATOM 1431 2HB TYR A 96 -12.346 10.037 -2.813 1.00 0.61 H ATOM 1432 HD1 TYR A 96 -15.695 11.279 -3.711 1.00 0.61 H ATOM 1433 HD2 TYR A 96 -13.094 9.891 -0.566 1.00 0.61 H ATOM 1434 HE1 TYR A 96 -17.645 10.976 -2.232 1.00 0.61 H ATOM 1435 HE2 TYR A 96 -15.057 9.590 0.910 1.00 0.61 H ATOM 1436 HH TYR A 96 -18.338 10.462 -0.148 1.00 0.61 H ATOM 1437 N CYS A 97 -10.188 11.814 -3.661 1.00 0.67 N ATOM 1438 CA CYS A 97 -8.991 11.578 -4.438 1.00 0.67 C ATOM 1439 C CYS A 97 -8.666 10.104 -4.453 1.00 0.67 C ATOM 1440 O CYS A 97 -8.770 9.430 -3.419 1.00 0.67 O ATOM 1441 CB CYS A 97 -7.840 12.346 -3.872 1.00 0.67 C ATOM 1442 SG CYS A 97 -6.341 12.097 -4.678 1.00 0.67 S ATOM 1443 H CYS A 97 -10.116 11.800 -2.653 1.00 0.67 H ATOM 1444 HA CYS A 97 -9.160 11.914 -5.461 1.00 0.67 H ATOM 1445 1HB CYS A 97 -8.077 13.399 -3.916 1.00 0.67 H ATOM 1446 2HB CYS A 97 -7.715 12.081 -2.823 1.00 0.67 H ATOM 1447 N ALA A 98 -8.292 9.603 -5.618 1.00 0.77 N ATOM 1448 CA ALA A 98 -7.950 8.201 -5.736 1.00 0.77 C ATOM 1449 C ALA A 98 -6.749 7.969 -6.626 1.00 0.77 C ATOM 1450 O ALA A 98 -6.455 8.737 -7.551 1.00 0.77 O ATOM 1451 CB ALA A 98 -9.128 7.438 -6.275 1.00 0.77 C ATOM 1452 H ALA A 98 -8.268 10.215 -6.433 1.00 0.77 H ATOM 1453 HA ALA A 98 -7.713 7.824 -4.748 1.00 0.77 H ATOM 1454 1HB ALA A 98 -8.879 6.380 -6.313 1.00 0.77 H ATOM 1455 2HB ALA A 98 -9.947 7.594 -5.615 1.00 0.77 H ATOM 1456 3HB ALA A 98 -9.383 7.798 -7.261 1.00 0.77 H ATOM 1457 N SER A 99 -6.066 6.865 -6.344 1.00 0.96 N ATOM 1458 CA SER A 99 -4.928 6.445 -7.140 1.00 0.96 C ATOM 1459 C SER A 99 -5.363 5.463 -8.211 1.00 0.96 C ATOM 1460 O SER A 99 -6.154 4.556 -7.948 1.00 0.96 O ATOM 1461 CB SER A 99 -3.932 5.754 -6.260 1.00 0.96 C ATOM 1462 OG SER A 99 -3.429 6.595 -5.279 1.00 0.96 O ATOM 1463 H SER A 99 -6.361 6.294 -5.548 1.00 0.96 H ATOM 1464 HA SER A 99 -4.480 7.310 -7.619 1.00 0.96 H ATOM 1465 1HB SER A 99 -4.431 4.932 -5.806 1.00 0.96 H ATOM 1466 2HB SER A 99 -3.123 5.351 -6.865 1.00 0.96 H ATOM 1467 HG SER A 99 -2.781 6.073 -4.799 1.00 0.96 H ATOM 1468 N GLY A 100 -4.863 5.642 -9.419 1.00 1.27 N ATOM 1469 CA GLY A 100 -5.167 4.720 -10.494 1.00 1.27 C ATOM 1470 C GLY A 100 -4.164 3.589 -10.441 1.00 1.27 C ATOM 1471 O GLY A 100 -3.031 3.780 -9.998 1.00 1.27 O ATOM 1472 H GLY A 100 -4.238 6.413 -9.596 1.00 1.27 H ATOM 1473 1HA GLY A 100 -6.178 4.334 -10.392 1.00 1.27 H ATOM 1474 2HA GLY A 100 -5.105 5.235 -11.451 1.00 1.27 H ATOM 1475 N ARG A 101 -4.542 2.429 -10.942 1.00 1.72 N ATOM 1476 CA ARG A 101 -3.603 1.321 -10.971 1.00 1.72 C ATOM 1477 C ARG A 101 -2.533 1.529 -12.036 1.00 1.72 C ATOM 1478 O ARG A 101 -2.822 1.955 -13.160 1.00 1.72 O ATOM 1479 CB ARG A 101 -4.324 0.011 -11.239 1.00 1.72 C ATOM 1480 CG ARG A 101 -5.252 -0.463 -10.144 1.00 1.72 C ATOM 1481 CD ARG A 101 -5.872 -1.775 -10.490 1.00 1.72 C ATOM 1482 NE ARG A 101 -6.743 -1.696 -11.656 1.00 1.72 N ATOM 1483 CZ ARG A 101 -7.282 -2.767 -12.275 1.00 1.72 C ATOM 1484 NH1 ARG A 101 -7.024 -3.983 -11.825 1.00 1.72 N ATOM 1485 NH2 ARG A 101 -8.064 -2.609 -13.331 1.00 1.72 N ATOM 1486 H ARG A 101 -5.506 2.311 -11.249 1.00 1.72 H ATOM 1487 HA ARG A 101 -3.120 1.255 -9.996 1.00 1.72 H ATOM 1488 1HB ARG A 101 -4.941 0.125 -12.126 1.00 1.72 H ATOM 1489 2HB ARG A 101 -3.596 -0.775 -11.437 1.00 1.72 H ATOM 1490 1HG ARG A 101 -4.694 -0.575 -9.215 1.00 1.72 H ATOM 1491 2HG ARG A 101 -6.050 0.269 -9.998 1.00 1.72 H ATOM 1492 1HD ARG A 101 -5.086 -2.499 -10.702 1.00 1.72 H ATOM 1493 2HD ARG A 101 -6.467 -2.123 -9.647 1.00 1.72 H ATOM 1494 HE ARG A 101 -6.959 -0.778 -12.029 1.00 1.72 H ATOM 1495 1HH1 ARG A 101 -6.427 -4.109 -11.019 1.00 1.72 H ATOM 1496 2HH1 ARG A 101 -7.427 -4.786 -12.286 1.00 1.72 H ATOM 1497 1HH2 ARG A 101 -8.279 -1.662 -13.702 1.00 1.72 H ATOM 1498 2HH2 ARG A 101 -8.462 -3.411 -13.787 1.00 1.72 H ATOM 1499 N TYR A 102 -1.288 1.178 -11.724 1.00 2.31 N ATOM 1500 CA TYR A 102 -0.249 1.303 -12.741 1.00 2.31 C ATOM 1501 C TYR A 102 -0.286 0.098 -13.657 1.00 2.31 C ATOM 1502 O TYR A 102 0.488 -0.844 -13.521 1.00 2.31 O ATOM 1503 CB TYR A 102 1.151 1.461 -12.164 1.00 2.31 C ATOM 1504 CG TYR A 102 2.160 1.860 -13.254 1.00 2.31 C ATOM 1505 CD1 TYR A 102 2.123 3.143 -13.815 1.00 2.31 C ATOM 1506 CD2 TYR A 102 3.097 0.943 -13.706 1.00 2.31 C ATOM 1507 CE1 TYR A 102 3.018 3.494 -14.808 1.00 2.31 C ATOM 1508 CE2 TYR A 102 3.989 1.299 -14.703 1.00 2.31 C ATOM 1509 CZ TYR A 102 3.950 2.569 -15.251 1.00 2.31 C ATOM 1510 OH TYR A 102 4.839 2.913 -16.243 1.00 2.31 O ATOM 1511 H TYR A 102 -1.063 0.840 -10.799 1.00 2.31 H ATOM 1512 HA TYR A 102 -0.459 2.186 -13.345 1.00 2.31 H ATOM 1513 1HB TYR A 102 1.153 2.232 -11.387 1.00 2.31 H ATOM 1514 2HB TYR A 102 1.477 0.525 -11.713 1.00 2.31 H ATOM 1515 HD1 TYR A 102 1.387 3.867 -13.470 1.00 2.31 H ATOM 1516 HD2 TYR A 102 3.128 -0.058 -13.278 1.00 2.31 H ATOM 1517 HE1 TYR A 102 2.990 4.486 -15.241 1.00 2.31 H ATOM 1518 HE2 TYR A 102 4.723 0.576 -15.058 1.00 2.31 H ATOM 1519 HH TYR A 102 4.634 3.799 -16.564 1.00 2.31 H ATOM 1520 N LEU A 103 -1.189 0.164 -14.614 1.00 2.97 N ATOM 1521 CA LEU A 103 -1.475 -0.928 -15.537 1.00 2.97 C ATOM 1522 C LEU A 103 -0.551 -0.905 -16.755 1.00 2.97 C ATOM 1523 O LEU A 103 -0.738 -1.661 -17.706 1.00 2.97 O ATOM 1524 CB LEU A 103 -2.938 -0.827 -15.976 1.00 2.97 C ATOM 1525 CG LEU A 103 -3.945 -0.962 -14.827 1.00 2.97 C ATOM 1526 CD1 LEU A 103 -5.356 -0.735 -15.333 1.00 2.97 C ATOM 1527 CD2 LEU A 103 -3.800 -2.330 -14.190 1.00 2.97 C ATOM 1528 H LEU A 103 -1.775 1.000 -14.611 1.00 2.97 H ATOM 1529 HA LEU A 103 -1.327 -1.870 -15.011 1.00 2.97 H ATOM 1530 1HB LEU A 103 -3.098 0.140 -16.448 1.00 2.97 H ATOM 1531 2HB LEU A 103 -3.143 -1.610 -16.704 1.00 2.97 H ATOM 1532 HG LEU A 103 -3.739 -0.205 -14.098 1.00 2.97 H ATOM 1533 1HD1 LEU A 103 -6.060 -0.808 -14.508 1.00 2.97 H ATOM 1534 2HD1 LEU A 103 -5.431 0.259 -15.774 1.00 2.97 H ATOM 1535 3HD1 LEU A 103 -5.604 -1.482 -16.083 1.00 2.97 H ATOM 1536 1HD2 LEU A 103 -4.495 -2.424 -13.367 1.00 2.97 H ATOM 1537 2HD2 LEU A 103 -4.010 -3.101 -14.931 1.00 2.97 H ATOM 1538 3HD2 LEU A 103 -2.782 -2.451 -13.819 1.00 2.97 H ATOM 1539 N GLY A 104 0.416 0.012 -16.738 1.00 3.50 N ATOM 1540 CA GLY A 104 1.370 0.211 -17.825 1.00 3.50 C ATOM 1541 C GLY A 104 0.846 1.217 -18.843 1.00 3.50 C ATOM 1542 O GLY A 104 1.511 1.527 -19.833 1.00 3.50 O ATOM 1543 H GLY A 104 0.508 0.584 -15.912 1.00 3.50 H ATOM 1544 1HA GLY A 104 2.317 0.565 -17.414 1.00 3.50 H ATOM 1545 2HA GLY A 104 1.568 -0.741 -18.315 1.00 3.50 H ATOM 1546 N GLY A 105 -0.360 1.711 -18.593 1.00 3.72 N ATOM 1547 CA GLY A 105 -1.010 2.674 -19.462 1.00 3.72 C ATOM 1548 C GLY A 105 -0.696 4.086 -19.004 1.00 3.72 C ATOM 1549 O GLY A 105 0.274 4.312 -18.282 1.00 3.72 O ATOM 1550 H GLY A 105 -0.839 1.396 -17.765 1.00 3.72 H ATOM 1551 1HA GLY A 105 -0.671 2.533 -20.488 1.00 3.72 H ATOM 1552 2HA GLY A 105 -2.087 2.510 -19.449 1.00 3.72 H ATOM 1553 N ILE A 106 -1.522 5.031 -19.428 1.00 3.58 N ATOM 1554 CA ILE A 106 -1.296 6.436 -19.123 1.00 3.58 C ATOM 1555 C ILE A 106 -2.257 6.995 -18.071 1.00 3.58 C ATOM 1556 O ILE A 106 -1.839 7.523 -17.029 1.00 3.58 O ATOM 1557 CB ILE A 106 -1.408 7.237 -20.435 1.00 3.58 C ATOM 1558 CG1 ILE A 106 -0.385 6.704 -21.439 1.00 3.58 C ATOM 1559 CG2 ILE A 106 -1.225 8.692 -20.202 1.00 3.58 C ATOM 1560 CD1 ILE A 106 1.045 6.804 -20.949 1.00 3.58 C ATOM 1561 H ILE A 106 -2.309 4.767 -20.002 1.00 3.58 H ATOM 1562 HA ILE A 106 -0.283 6.544 -18.748 1.00 3.58 H ATOM 1563 HB ILE A 106 -2.393 7.076 -20.867 1.00 3.58 H ATOM 1564 1HG1 ILE A 106 -0.604 5.660 -21.653 1.00 3.58 H ATOM 1565 2HG1 ILE A 106 -0.471 7.273 -22.366 1.00 3.58 H ATOM 1566 1HG2 ILE A 106 -1.322 9.227 -21.145 1.00 3.58 H ATOM 1567 2HG2 ILE A 106 -1.988 9.025 -19.523 1.00 3.58 H ATOM 1568 3HG2 ILE A 106 -0.237 8.869 -19.781 1.00 3.58 H ATOM 1569 1HD1 ILE A 106 1.720 6.412 -21.709 1.00 3.58 H ATOM 1570 2HD1 ILE A 106 1.292 7.847 -20.748 1.00 3.58 H ATOM 1571 3HD1 ILE A 106 1.154 6.225 -20.039 1.00 3.58 H ATOM 1572 N THR A 107 -3.551 6.889 -18.360 1.00 3.19 N ATOM 1573 CA THR A 107 -4.594 7.449 -17.512 1.00 3.19 C ATOM 1574 C THR A 107 -5.924 6.728 -17.711 1.00 3.19 C ATOM 1575 O THR A 107 -6.154 6.105 -18.749 1.00 3.19 O ATOM 1576 CB THR A 107 -4.778 8.946 -17.802 1.00 3.19 C ATOM 1577 OG1 THR A 107 -5.658 9.508 -16.851 1.00 3.19 O ATOM 1578 CG2 THR A 107 -5.341 9.155 -19.180 1.00 3.19 C ATOM 1579 H THR A 107 -3.822 6.426 -19.212 1.00 3.19 H ATOM 1580 HA THR A 107 -4.297 7.332 -16.470 1.00 3.19 H ATOM 1581 HB THR A 107 -3.830 9.439 -17.728 1.00 3.19 H ATOM 1582 HG1 THR A 107 -6.530 9.126 -16.963 1.00 3.19 H ATOM 1583 1HG2 THR A 107 -5.462 10.222 -19.364 1.00 3.19 H ATOM 1584 2HG2 THR A 107 -4.663 8.732 -19.921 1.00 3.19 H ATOM 1585 3HG2 THR A 107 -6.308 8.661 -19.249 1.00 3.19 H ATOM 1586 N SER A 108 -6.808 6.849 -16.729 1.00 2.72 N ATOM 1587 CA SER A 108 -8.158 6.297 -16.808 1.00 2.72 C ATOM 1588 C SER A 108 -9.099 7.119 -15.975 1.00 2.72 C ATOM 1589 O SER A 108 -8.694 7.766 -15.018 1.00 2.72 O ATOM 1590 CB SER A 108 -8.245 4.860 -16.344 1.00 2.72 C ATOM 1591 OG SER A 108 -9.586 4.366 -16.466 1.00 2.72 O ATOM 1592 H SER A 108 -6.534 7.360 -15.898 1.00 2.72 H ATOM 1593 HA SER A 108 -8.493 6.343 -17.846 1.00 2.72 H ATOM 1594 1HB SER A 108 -7.575 4.238 -16.939 1.00 2.72 H ATOM 1595 2HB SER A 108 -7.925 4.787 -15.305 1.00 2.72 H ATOM 1596 HG SER A 108 -9.536 3.403 -16.203 1.00 2.72 H ATOM 1597 N TYR A 109 -10.351 7.106 -16.363 1.00 2.26 N ATOM 1598 CA TYR A 109 -11.386 7.815 -15.641 1.00 2.26 C ATOM 1599 C TYR A 109 -12.444 6.872 -15.092 1.00 2.26 C ATOM 1600 O TYR A 109 -13.427 7.301 -14.482 1.00 2.26 O ATOM 1601 CB TYR A 109 -11.983 8.865 -16.551 1.00 2.26 C ATOM 1602 CG TYR A 109 -12.518 8.354 -17.820 1.00 2.26 C ATOM 1603 CD1 TYR A 109 -13.799 7.847 -17.881 1.00 2.26 C ATOM 1604 CD2 TYR A 109 -11.720 8.398 -18.949 1.00 2.26 C ATOM 1605 CE1 TYR A 109 -14.292 7.379 -19.083 1.00 2.26 C ATOM 1606 CE2 TYR A 109 -12.208 7.933 -20.151 1.00 2.26 C ATOM 1607 CZ TYR A 109 -13.490 7.422 -20.221 1.00 2.26 C ATOM 1608 OH TYR A 109 -13.980 6.958 -21.420 1.00 2.26 O ATOM 1609 H TYR A 109 -10.598 6.556 -17.174 1.00 2.26 H ATOM 1610 HA TYR A 109 -10.932 8.320 -14.788 1.00 2.26 H ATOM 1611 1HB TYR A 109 -12.800 9.314 -16.037 1.00 2.26 H ATOM 1612 2HB TYR A 109 -11.246 9.636 -16.768 1.00 2.26 H ATOM 1613 HD1 TYR A 109 -14.417 7.819 -16.983 1.00 2.26 H ATOM 1614 HD2 TYR A 109 -10.712 8.804 -18.885 1.00 2.26 H ATOM 1615 HE1 TYR A 109 -15.303 6.977 -19.137 1.00 2.26 H ATOM 1616 HE2 TYR A 109 -11.585 7.966 -21.045 1.00 2.26 H ATOM 1617 HH TYR A 109 -14.881 6.652 -21.299 1.00 2.26 H ATOM 1618 N SER A 110 -12.255 5.575 -15.322 1.00 1.87 N ATOM 1619 CA SER A 110 -13.225 4.615 -14.816 1.00 1.87 C ATOM 1620 C SER A 110 -12.915 4.313 -13.382 1.00 1.87 C ATOM 1621 O SER A 110 -11.777 4.014 -13.052 1.00 1.87 O ATOM 1622 CB SER A 110 -13.212 3.309 -15.577 1.00 1.87 C ATOM 1623 OG SER A 110 -14.068 2.357 -14.941 1.00 1.87 O ATOM 1624 H SER A 110 -11.409 5.256 -15.802 1.00 1.87 H ATOM 1625 HA SER A 110 -14.223 5.054 -14.875 1.00 1.87 H ATOM 1626 1HB SER A 110 -13.549 3.483 -16.598 1.00 1.87 H ATOM 1627 2HB SER A 110 -12.191 2.917 -15.628 1.00 1.87 H ATOM 1628 HG SER A 110 -14.228 1.673 -15.603 1.00 1.87 H ATOM 1629 N GLN A 111 -13.930 4.248 -12.539 1.00 1.56 N ATOM 1630 CA GLN A 111 -13.705 3.924 -11.135 1.00 1.56 C ATOM 1631 C GLN A 111 -13.155 2.511 -10.984 1.00 1.56 C ATOM 1632 O GLN A 111 -12.526 2.189 -9.977 1.00 1.56 O ATOM 1633 CB GLN A 111 -14.997 4.078 -10.329 1.00 1.56 C ATOM 1634 CG GLN A 111 -15.437 5.509 -10.212 1.00 1.56 C ATOM 1635 CD GLN A 111 -16.747 5.744 -9.480 1.00 1.56 C ATOM 1636 OE1 GLN A 111 -17.005 5.264 -8.355 1.00 1.56 O ATOM 1637 NE2 GLN A 111 -17.602 6.513 -10.151 1.00 1.56 N ATOM 1638 H GLN A 111 -14.860 4.470 -12.865 1.00 1.56 H ATOM 1639 HA GLN A 111 -12.965 4.621 -10.736 1.00 1.56 H ATOM 1640 1HB GLN A 111 -15.795 3.505 -10.801 1.00 1.56 H ATOM 1641 2HB GLN A 111 -14.852 3.681 -9.325 1.00 1.56 H ATOM 1642 1HG GLN A 111 -14.672 6.018 -9.674 1.00 1.56 H ATOM 1643 2HG GLN A 111 -15.528 5.927 -11.215 1.00 1.56 H ATOM 1644 1HE2 GLN A 111 -18.530 6.748 -9.783 1.00 1.56 H ATOM 1645 2HE2 GLN A 111 -17.346 6.863 -11.049 1.00 1.56 H ATOM 1646 N GLY A 112 -13.372 1.662 -12.000 1.00 1.33 N ATOM 1647 CA GLY A 112 -12.917 0.282 -11.962 1.00 1.33 C ATOM 1648 C GLY A 112 -11.394 0.172 -11.916 1.00 1.33 C ATOM 1649 O GLY A 112 -10.862 -0.873 -11.538 1.00 1.33 O ATOM 1650 H GLY A 112 -13.835 1.988 -12.850 1.00 1.33 H ATOM 1651 1HA GLY A 112 -13.346 -0.215 -11.093 1.00 1.33 H ATOM 1652 2HA GLY A 112 -13.288 -0.240 -12.843 1.00 1.33 H ATOM 1653 N ASP A 113 -10.691 1.241 -12.310 1.00 1.17 N ATOM 1654 CA ASP A 113 -9.240 1.234 -12.296 1.00 1.17 C ATOM 1655 C ASP A 113 -8.650 1.986 -11.105 1.00 1.17 C ATOM 1656 O ASP A 113 -7.430 2.188 -11.069 1.00 1.17 O ATOM 1657 CB ASP A 113 -8.688 1.855 -13.579 1.00 1.17 C ATOM 1658 CG ASP A 113 -8.995 1.046 -14.845 1.00 1.17 C ATOM 1659 OD1 ASP A 113 -8.862 -0.167 -14.821 1.00 1.17 O ATOM 1660 OD2 ASP A 113 -9.347 1.657 -15.841 1.00 1.17 O ATOM 1661 H ASP A 113 -11.172 2.094 -12.602 1.00 1.17 H ATOM 1662 HA ASP A 113 -8.906 0.201 -12.238 1.00 1.17 H ATOM 1663 1HB ASP A 113 -9.121 2.857 -13.694 1.00 1.17 H ATOM 1664 2HB ASP A 113 -7.609 1.974 -13.492 1.00 1.17 H ATOM 1665 N PHE A 114 -9.493 2.412 -10.148 1.00 1.04 N ATOM 1666 CA PHE A 114 -8.997 3.182 -9.005 1.00 1.04 C ATOM 1667 C PHE A 114 -9.069 2.537 -7.633 1.00 1.04 C ATOM 1668 O PHE A 114 -10.108 2.034 -7.188 1.00 1.04 O ATOM 1669 CB PHE A 114 -9.693 4.533 -8.945 1.00 1.04 C ATOM 1670 CG PHE A 114 -9.234 5.473 -9.977 1.00 1.04 C ATOM 1671 CD1 PHE A 114 -9.736 5.426 -11.211 1.00 1.04 C ATOM 1672 CD2 PHE A 114 -8.297 6.423 -9.681 1.00 1.04 C ATOM 1673 CE1 PHE A 114 -9.317 6.298 -12.188 1.00 1.04 C ATOM 1674 CE2 PHE A 114 -7.858 7.309 -10.617 1.00 1.04 C ATOM 1675 CZ PHE A 114 -8.365 7.253 -11.885 1.00 1.04 C ATOM 1676 H PHE A 114 -10.495 2.214 -10.202 1.00 1.04 H ATOM 1677 HA PHE A 114 -7.946 3.381 -9.190 1.00 1.04 H ATOM 1678 1HB PHE A 114 -10.759 4.387 -9.078 1.00 1.04 H ATOM 1679 2HB PHE A 114 -9.534 4.977 -7.975 1.00 1.04 H ATOM 1680 HD1 PHE A 114 -10.465 4.683 -11.407 1.00 1.04 H ATOM 1681 HD2 PHE A 114 -7.901 6.458 -8.681 1.00 1.04 H ATOM 1682 HE1 PHE A 114 -9.740 6.233 -13.190 1.00 1.04 H ATOM 1683 HE2 PHE A 114 -7.113 8.045 -10.355 1.00 1.04 H ATOM 1684 HZ PHE A 114 -8.021 7.955 -12.649 1.00 1.04 H ATOM 1685 N ALA A 115 -7.913 2.563 -6.984 1.00 0.95 N ATOM 1686 CA ALA A 115 -7.691 2.129 -5.618 1.00 0.95 C ATOM 1687 C ALA A 115 -6.243 2.435 -5.237 1.00 0.95 C ATOM 1688 O ALA A 115 -5.337 2.168 -6.025 1.00 0.95 O ATOM 1689 CB ALA A 115 -7.968 0.646 -5.448 1.00 0.95 C ATOM 1690 H ALA A 115 -7.136 3.016 -7.465 1.00 0.95 H ATOM 1691 HA ALA A 115 -8.356 2.694 -4.978 1.00 0.95 H ATOM 1692 1HB ALA A 115 -7.792 0.366 -4.411 1.00 0.95 H ATOM 1693 2HB ALA A 115 -8.999 0.416 -5.707 1.00 0.95 H ATOM 1694 3HB ALA A 115 -7.300 0.080 -6.095 1.00 0.95 H ATOM 1695 N PRO A 116 -5.985 2.879 -4.011 1.00 0.88 N ATOM 1696 CA PRO A 116 -6.856 3.267 -2.917 1.00 0.88 C ATOM 1697 C PRO A 116 -7.569 4.584 -3.119 1.00 0.88 C ATOM 1698 O PRO A 116 -7.196 5.404 -3.963 1.00 0.88 O ATOM 1699 CB PRO A 116 -5.882 3.427 -1.762 1.00 0.88 C ATOM 1700 CG PRO A 116 -4.603 3.779 -2.428 1.00 0.88 C ATOM 1701 CD PRO A 116 -4.578 2.932 -3.653 1.00 0.88 C ATOM 1702 HA PRO A 116 -7.576 2.461 -2.708 1.00 0.88 H ATOM 1703 1HB PRO A 116 -6.236 4.214 -1.071 1.00 0.88 H ATOM 1704 2HB PRO A 116 -5.816 2.495 -1.182 1.00 0.88 H ATOM 1705 1HG PRO A 116 -4.560 4.859 -2.644 1.00 0.88 H ATOM 1706 2HG PRO A 116 -3.802 3.563 -1.781 1.00 0.88 H ATOM 1707 1HD PRO A 116 -3.968 3.365 -4.430 1.00 0.88 H ATOM 1708 2HD PRO A 116 -4.228 1.921 -3.396 1.00 0.88 H ATOM 1709 N TRP A 117 -8.597 4.775 -2.311 1.00 0.82 N ATOM 1710 CA TRP A 117 -9.307 6.038 -2.238 1.00 0.82 C ATOM 1711 C TRP A 117 -8.913 6.652 -0.916 1.00 0.82 C ATOM 1712 O TRP A 117 -8.736 5.926 0.066 1.00 0.82 O ATOM 1713 CB TRP A 117 -10.803 5.764 -2.300 1.00 0.82 C ATOM 1714 CG TRP A 117 -11.152 5.191 -3.625 1.00 0.82 C ATOM 1715 CD1 TRP A 117 -10.844 3.943 -4.076 1.00 0.82 C ATOM 1716 CD2 TRP A 117 -11.881 5.817 -4.665 1.00 0.82 C ATOM 1717 NE1 TRP A 117 -11.300 3.777 -5.344 1.00 0.82 N ATOM 1718 CE2 TRP A 117 -11.943 4.905 -5.727 1.00 0.82 C ATOM 1719 CE3 TRP A 117 -12.469 7.050 -4.795 1.00 0.82 C ATOM 1720 CZ2 TRP A 117 -12.573 5.208 -6.905 1.00 0.82 C ATOM 1721 CZ3 TRP A 117 -13.091 7.338 -5.955 1.00 0.82 C ATOM 1722 CH2 TRP A 117 -13.146 6.447 -6.991 1.00 0.82 C ATOM 1723 H TRP A 117 -8.873 4.037 -1.677 1.00 0.82 H ATOM 1724 HA TRP A 117 -9.002 6.695 -3.050 1.00 0.82 H ATOM 1725 1HB TRP A 117 -11.092 5.067 -1.515 1.00 0.82 H ATOM 1726 2HB TRP A 117 -11.356 6.694 -2.153 1.00 0.82 H ATOM 1727 HD1 TRP A 117 -10.289 3.197 -3.516 1.00 0.82 H ATOM 1728 HE1 TRP A 117 -11.166 2.936 -5.931 1.00 0.82 H ATOM 1729 HE3 TRP A 117 -12.431 7.775 -3.982 1.00 0.82 H ATOM 1730 HZ2 TRP A 117 -12.631 4.505 -7.739 1.00 0.82 H ATOM 1731 HZ3 TRP A 117 -13.540 8.292 -6.031 1.00 0.82 H ATOM 1732 HH2 TRP A 117 -13.657 6.732 -7.892 1.00 0.82 H ATOM 1733 N GLY A 118 -8.771 7.960 -0.880 1.00 0.77 N ATOM 1734 CA GLY A 118 -8.404 8.617 0.360 1.00 0.77 C ATOM 1735 C GLY A 118 -9.573 9.163 1.125 1.00 0.77 C ATOM 1736 O GLY A 118 -10.737 8.960 0.767 1.00 0.77 O ATOM 1737 H GLY A 118 -8.899 8.509 -1.731 1.00 0.77 H ATOM 1738 1HA GLY A 118 -7.834 7.935 0.991 1.00 0.77 H ATOM 1739 2HA GLY A 118 -7.753 9.454 0.128 1.00 0.77 H ATOM 1740 N GLN A 119 -9.255 9.899 2.173 1.00 0.73 N ATOM 1741 CA GLN A 119 -10.313 10.548 2.931 1.00 0.73 C ATOM 1742 C GLN A 119 -10.697 11.753 2.108 1.00 0.73 C ATOM 1743 O GLN A 119 -9.818 12.517 1.717 1.00 0.73 O ATOM 1744 CB GLN A 119 -9.866 10.974 4.323 1.00 0.73 C ATOM 1745 CG GLN A 119 -10.996 11.589 5.152 1.00 0.73 C ATOM 1746 CD GLN A 119 -10.592 11.955 6.574 1.00 0.73 C ATOM 1747 OE1 GLN A 119 -9.653 12.734 6.808 1.00 0.73 O ATOM 1748 NE2 GLN A 119 -11.309 11.390 7.548 1.00 0.73 N ATOM 1749 H GLN A 119 -8.263 9.989 2.409 1.00 0.73 H ATOM 1750 HA GLN A 119 -11.174 9.885 3.010 1.00 0.73 H ATOM 1751 1HB GLN A 119 -9.471 10.113 4.863 1.00 0.73 H ATOM 1752 2HB GLN A 119 -9.068 11.697 4.235 1.00 0.73 H ATOM 1753 1HG GLN A 119 -11.332 12.503 4.651 1.00 0.73 H ATOM 1754 2HG GLN A 119 -11.817 10.876 5.205 1.00 0.73 H ATOM 1755 1HE2 GLN A 119 -11.097 11.588 8.506 1.00 0.73 H ATOM 1756 2HE2 GLN A 119 -12.059 10.767 7.322 1.00 0.73 H ATOM 1757 N GLY A 120 -11.985 11.916 1.814 1.00 0.68 N ATOM 1758 CA GLY A 120 -12.419 13.012 0.951 1.00 0.68 C ATOM 1759 C GLY A 120 -12.623 14.330 1.680 1.00 0.68 C ATOM 1760 O GLY A 120 -12.340 14.450 2.875 1.00 0.68 O ATOM 1761 H GLY A 120 -12.667 11.258 2.161 1.00 0.68 H ATOM 1762 1HA GLY A 120 -11.693 13.152 0.152 1.00 0.68 H ATOM 1763 2HA GLY A 120 -13.352 12.730 0.466 1.00 0.68 H ATOM 1764 N THR A 121 -13.138 15.310 0.936 1.00 0.64 N ATOM 1765 CA THR A 121 -13.399 16.655 1.437 1.00 0.64 C ATOM 1766 C THR A 121 -14.824 17.072 1.149 1.00 0.64 C ATOM 1767 O THR A 121 -15.381 16.695 0.128 1.00 0.64 O ATOM 1768 CB THR A 121 -12.489 17.672 0.736 1.00 0.64 C ATOM 1769 OG1 THR A 121 -12.780 17.650 -0.659 1.00 0.64 O ATOM 1770 CG2 THR A 121 -11.080 17.341 0.931 1.00 0.64 C ATOM 1771 H THR A 121 -13.329 15.090 -0.040 1.00 0.64 H ATOM 1772 HA THR A 121 -13.233 16.676 2.515 1.00 0.64 H ATOM 1773 HB THR A 121 -12.687 18.665 1.126 1.00 0.64 H ATOM 1774 HG1 THR A 121 -12.489 16.804 -1.018 1.00 0.64 H ATOM 1775 1HG2 THR A 121 -10.463 18.061 0.414 1.00 0.64 H ATOM 1776 2HG2 THR A 121 -10.850 17.347 1.993 1.00 0.64 H ATOM 1777 3HG2 THR A 121 -10.902 16.368 0.532 1.00 0.64 H ATOM 1778 N GLN A 122 -15.382 17.940 1.976 1.00 0.63 N ATOM 1779 CA GLN A 122 -16.724 18.444 1.700 1.00 0.63 C ATOM 1780 C GLN A 122 -16.699 19.871 1.187 1.00 0.63 C ATOM 1781 O GLN A 122 -16.143 20.760 1.840 1.00 0.63 O ATOM 1782 CB GLN A 122 -17.599 18.380 2.957 1.00 0.63 C ATOM 1783 CG GLN A 122 -19.028 18.995 2.799 1.00 0.63 C ATOM 1784 CD GLN A 122 -20.037 18.164 1.959 1.00 0.63 C ATOM 1785 OE1 GLN A 122 -20.332 17.011 2.294 1.00 0.63 O ATOM 1786 NE2 GLN A 122 -20.583 18.742 0.894 1.00 0.63 N ATOM 1787 H GLN A 122 -14.889 18.235 2.807 1.00 0.63 H ATOM 1788 HA GLN A 122 -17.183 17.828 0.929 1.00 0.63 H ATOM 1789 1HB GLN A 122 -17.719 17.341 3.259 1.00 0.63 H ATOM 1790 2HB GLN A 122 -17.101 18.904 3.772 1.00 0.63 H ATOM 1791 1HG GLN A 122 -19.453 19.116 3.793 1.00 0.63 H ATOM 1792 2HG GLN A 122 -18.935 19.976 2.326 1.00 0.63 H ATOM 1793 1HE2 GLN A 122 -21.246 18.242 0.349 1.00 0.63 H ATOM 1794 2HE2 GLN A 122 -20.342 19.688 0.633 1.00 0.63 H ATOM 1795 N VAL A 123 -17.306 20.079 0.028 1.00 0.64 N ATOM 1796 CA VAL A 123 -17.438 21.410 -0.538 1.00 0.64 C ATOM 1797 C VAL A 123 -18.909 21.789 -0.579 1.00 0.64 C ATOM 1798 O VAL A 123 -19.737 21.058 -1.132 1.00 0.64 O ATOM 1799 CB VAL A 123 -16.865 21.484 -1.968 1.00 0.64 C ATOM 1800 CG1 VAL A 123 -17.083 22.905 -2.546 1.00 0.64 C ATOM 1801 CG2 VAL A 123 -15.360 21.116 -1.961 1.00 0.64 C ATOM 1802 H VAL A 123 -17.704 19.285 -0.479 1.00 0.64 H ATOM 1803 HA VAL A 123 -16.911 22.126 0.094 1.00 0.64 H ATOM 1804 HB VAL A 123 -17.399 20.798 -2.589 1.00 0.64 H ATOM 1805 1HG1 VAL A 123 -16.691 22.957 -3.565 1.00 0.64 H ATOM 1806 2HG1 VAL A 123 -18.148 23.130 -2.560 1.00 0.64 H ATOM 1807 3HG1 VAL A 123 -16.581 23.630 -1.920 1.00 0.64 H ATOM 1808 1HG2 VAL A 123 -14.967 21.160 -2.980 1.00 0.64 H ATOM 1809 2HG2 VAL A 123 -14.821 21.821 -1.336 1.00 0.64 H ATOM 1810 3HG2 VAL A 123 -15.224 20.105 -1.568 1.00 0.64 H ATOM 1811 N THR A 124 -19.238 22.921 0.024 1.00 0.69 N ATOM 1812 CA THR A 124 -20.605 23.423 0.020 1.00 0.69 C ATOM 1813 C THR A 124 -20.618 24.736 -0.733 1.00 0.69 C ATOM 1814 O THR A 124 -19.783 25.596 -0.463 1.00 0.69 O ATOM 1815 CB THR A 124 -21.154 23.632 1.457 1.00 0.69 C ATOM 1816 OG1 THR A 124 -21.171 22.385 2.165 1.00 0.69 O ATOM 1817 CG2 THR A 124 -22.563 24.203 1.402 1.00 0.69 C ATOM 1818 H THR A 124 -18.503 23.460 0.488 1.00 0.69 H ATOM 1819 HA THR A 124 -21.252 22.722 -0.507 1.00 0.69 H ATOM 1820 HB THR A 124 -20.505 24.326 1.989 1.00 0.69 H ATOM 1821 HG1 THR A 124 -21.445 22.543 3.073 1.00 0.69 H ATOM 1822 1HG2 THR A 124 -22.934 24.352 2.414 1.00 0.69 H ATOM 1823 2HG2 THR A 124 -22.557 25.160 0.878 1.00 0.69 H ATOM 1824 3HG2 THR A 124 -23.216 23.510 0.873 1.00 0.69 H ATOM 1825 N VAL A 125 -21.535 24.886 -1.684 1.00 0.79 N ATOM 1826 CA VAL A 125 -21.611 26.121 -2.450 1.00 0.79 C ATOM 1827 C VAL A 125 -22.975 26.775 -2.207 1.00 0.79 C ATOM 1828 O VAL A 125 -24.017 26.144 -2.401 1.00 0.79 O ATOM 1829 CB VAL A 125 -21.442 25.840 -3.958 1.00 0.79 C ATOM 1830 CG1 VAL A 125 -21.496 27.156 -4.730 1.00 0.79 C ATOM 1831 CG2 VAL A 125 -20.162 25.064 -4.239 1.00 0.79 C ATOM 1832 H VAL A 125 -22.185 24.132 -1.890 1.00 0.79 H ATOM 1833 HA VAL A 125 -20.830 26.800 -2.121 1.00 0.79 H ATOM 1834 HB VAL A 125 -22.264 25.230 -4.289 1.00 0.79 H ATOM 1835 1HG1 VAL A 125 -21.402 26.968 -5.786 1.00 0.79 H ATOM 1836 2HG1 VAL A 125 -22.442 27.660 -4.534 1.00 0.79 H ATOM 1837 3HG1 VAL A 125 -20.672 27.791 -4.408 1.00 0.79 H ATOM 1838 1HG2 VAL A 125 -20.099 24.862 -5.306 1.00 0.79 H ATOM 1839 2HG2 VAL A 125 -19.311 25.630 -3.935 1.00 0.79 H ATOM 1840 3HG2 VAL A 125 -20.183 24.120 -3.698 1.00 0.79 H ATOM 1841 N SER A 126 -22.971 28.026 -1.756 1.00 0.94 N ATOM 1842 CA SER A 126 -24.215 28.736 -1.452 1.00 0.94 C ATOM 1843 C SER A 126 -24.421 29.993 -2.287 1.00 0.94 C ATOM 1844 O SER A 126 -23.487 30.509 -2.893 1.00 0.94 O ATOM 1845 CB SER A 126 -24.285 29.074 0.023 1.00 0.94 C ATOM 1846 OG SER A 126 -24.343 27.908 0.802 1.00 0.94 O ATOM 1847 H SER A 126 -22.069 28.480 -1.595 1.00 0.94 H ATOM 1848 HA SER A 126 -25.046 28.065 -1.670 1.00 0.94 H ATOM 1849 1HB SER A 126 -23.409 29.663 0.302 1.00 0.94 H ATOM 1850 2HB SER A 126 -25.165 29.687 0.212 1.00 0.94 H ATOM 1851 HG SER A 126 -25.013 27.351 0.392 1.00 0.94 H ATOM 1852 N SER A 127 -25.658 30.465 -2.337 1.00 1.14 N ATOM 1853 CA SER A 127 -25.978 31.678 -3.073 1.00 1.14 C ATOM 1854 C SER A 127 -27.209 32.333 -2.474 1.00 1.14 C ATOM 1855 O SER A 127 -27.627 33.403 -2.915 1.00 1.14 O ATOM 1856 OXT SER A 127 -27.934 31.646 -1.758 1.00 1.14 O ATOM 1857 CB SER A 127 -26.228 31.351 -4.532 1.00 1.14 C ATOM 1858 OG SER A 127 -26.539 32.503 -5.262 1.00 1.14 O ATOM 1859 H SER A 127 -26.391 29.986 -1.833 1.00 1.14 H ATOM 1860 HA SER A 127 -25.139 32.374 -2.993 1.00 1.14 H ATOM 1861 1HB SER A 127 -25.356 30.877 -4.948 1.00 1.14 H ATOM 1862 2HB SER A 127 -27.050 30.640 -4.608 1.00 1.14 H ATOM 1863 HG SER A 127 -25.762 33.070 -5.204 1.00 1.14 H TER 1864 ENDMDL REMARK ID 130262 MODEL 3 B5 PFRMAT TS TARGET B5 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 3 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N GLU A 1 1.093 -0.999 0.383 1.00 1.42 N ATOM 2 CA GLU A 1 2.092 -0.544 1.342 1.00 1.42 C ATOM 3 C GLU A 1 2.236 0.965 1.279 1.00 1.42 C ATOM 4 O GLU A 1 1.817 1.685 2.187 1.00 1.42 O ATOM 5 CB GLU A 1 3.446 -1.212 1.076 1.00 1.42 C ATOM 6 CG GLU A 1 4.535 -0.850 2.080 1.00 1.42 C ATOM 7 CD GLU A 1 5.823 -1.569 1.841 1.00 1.42 C ATOM 8 OE1 GLU A 1 5.934 -2.261 0.859 1.00 1.42 O ATOM 9 OE2 GLU A 1 6.704 -1.430 2.652 1.00 1.42 O ATOM 10 1H GLU A 1 1.484 -1.723 -0.200 1.00 1.42 H ATOM 11 2H GLU A 1 0.293 -1.361 0.880 1.00 1.42 H ATOM 12 3H GLU A 1 0.802 -0.220 -0.195 1.00 1.42 H ATOM 13 HA GLU A 1 1.760 -0.813 2.345 1.00 1.42 H ATOM 14 1HB GLU A 1 3.323 -2.294 1.100 1.00 1.42 H ATOM 15 2HB GLU A 1 3.803 -0.950 0.081 1.00 1.42 H ATOM 16 1HG GLU A 1 4.728 0.214 2.014 1.00 1.42 H ATOM 17 2HG GLU A 1 4.180 -1.065 3.086 1.00 1.42 H ATOM 18 N VAL A 2 2.834 1.457 0.203 1.00 1.18 N ATOM 19 CA VAL A 2 3.005 2.894 0.062 1.00 1.18 C ATOM 20 C VAL A 2 1.690 3.531 -0.321 1.00 1.18 C ATOM 21 O VAL A 2 0.979 3.014 -1.185 1.00 1.18 O ATOM 22 CB VAL A 2 4.085 3.251 -0.985 1.00 1.18 C ATOM 23 CG1 VAL A 2 4.147 4.798 -1.197 1.00 1.18 C ATOM 24 CG2 VAL A 2 5.417 2.751 -0.508 1.00 1.18 C ATOM 25 H VAL A 2 3.187 0.849 -0.521 1.00 1.18 H ATOM 26 HA VAL A 2 3.321 3.305 1.011 1.00 1.18 H ATOM 27 HB VAL A 2 3.840 2.779 -1.930 1.00 1.18 H ATOM 28 1HG1 VAL A 2 4.913 5.036 -1.933 1.00 1.18 H ATOM 29 2HG1 VAL A 2 3.193 5.177 -1.546 1.00 1.18 H ATOM 30 3HG1 VAL A 2 4.397 5.279 -0.245 1.00 1.18 H ATOM 31 1HG2 VAL A 2 6.186 2.995 -1.244 1.00 1.18 H ATOM 32 2HG2 VAL A 2 5.637 3.250 0.419 1.00 1.18 H ATOM 33 3HG2 VAL A 2 5.381 1.671 -0.359 1.00 1.18 H ATOM 34 N GLN A 3 1.358 4.618 0.346 1.00 0.98 N ATOM 35 CA GLN A 3 0.147 5.367 0.039 1.00 0.98 C ATOM 36 C GLN A 3 0.460 6.842 -0.026 1.00 0.98 C ATOM 37 O GLN A 3 1.119 7.393 0.864 1.00 0.98 O ATOM 38 CB GLN A 3 -0.972 5.135 1.053 1.00 0.98 C ATOM 39 CG GLN A 3 -2.272 5.941 0.779 1.00 0.98 C ATOM 40 CD GLN A 3 -3.059 5.439 -0.452 1.00 0.98 C ATOM 41 OE1 GLN A 3 -3.460 4.266 -0.494 1.00 0.98 O ATOM 42 NE2 GLN A 3 -3.284 6.312 -1.445 1.00 0.98 N ATOM 43 H GLN A 3 1.988 4.925 1.089 1.00 0.98 H ATOM 44 HA GLN A 3 -0.213 5.061 -0.943 1.00 0.98 H ATOM 45 1HB GLN A 3 -1.222 4.074 1.084 1.00 0.98 H ATOM 46 2HB GLN A 3 -0.620 5.414 2.039 1.00 0.98 H ATOM 47 1HG GLN A 3 -2.919 5.848 1.649 1.00 0.98 H ATOM 48 2HG GLN A 3 -2.026 6.989 0.621 1.00 0.98 H ATOM 49 1HE2 GLN A 3 -3.795 6.023 -2.257 1.00 0.98 H ATOM 50 2HE2 GLN A 3 -2.942 7.278 -1.388 1.00 0.98 H ATOM 51 N LEU A 4 0.031 7.452 -1.122 1.00 0.83 N ATOM 52 CA LEU A 4 0.206 8.868 -1.389 1.00 0.83 C ATOM 53 C LEU A 4 -1.113 9.625 -1.226 1.00 0.83 C ATOM 54 O LEU A 4 -2.196 9.083 -1.489 1.00 0.83 O ATOM 55 CB LEU A 4 0.692 9.065 -2.834 1.00 0.83 C ATOM 56 CG LEU A 4 1.977 8.327 -3.231 1.00 0.83 C ATOM 57 CD1 LEU A 4 2.217 8.541 -4.693 1.00 0.83 C ATOM 58 CD2 LEU A 4 3.144 8.829 -2.405 1.00 0.83 C ATOM 59 H LEU A 4 -0.469 6.897 -1.805 1.00 0.83 H ATOM 60 HA LEU A 4 0.929 9.276 -0.694 1.00 0.83 H ATOM 61 1HB LEU A 4 -0.087 8.737 -3.508 1.00 0.83 H ATOM 62 2HB LEU A 4 0.856 10.133 -2.995 1.00 0.83 H ATOM 63 HG LEU A 4 1.851 7.259 -3.066 1.00 0.83 H ATOM 64 1HD1 LEU A 4 3.105 8.012 -4.984 1.00 0.83 H ATOM 65 2HD1 LEU A 4 1.363 8.160 -5.253 1.00 0.83 H ATOM 66 3HD1 LEU A 4 2.340 9.591 -4.898 1.00 0.83 H ATOM 67 1HD2 LEU A 4 4.054 8.303 -2.693 1.00 0.83 H ATOM 68 2HD2 LEU A 4 3.276 9.901 -2.564 1.00 0.83 H ATOM 69 3HD2 LEU A 4 2.934 8.641 -1.373 1.00 0.83 H ATOM 70 N GLN A 5 -1.020 10.898 -0.876 1.00 0.72 N ATOM 71 CA GLN A 5 -2.179 11.787 -0.868 1.00 0.72 C ATOM 72 C GLN A 5 -1.783 13.022 -1.642 1.00 0.72 C ATOM 73 O GLN A 5 -0.596 13.280 -1.831 1.00 0.72 O ATOM 74 CB GLN A 5 -2.614 12.212 0.531 1.00 0.72 C ATOM 75 CG GLN A 5 -1.629 13.113 1.215 1.00 0.72 C ATOM 76 CD GLN A 5 -2.083 13.578 2.591 1.00 0.72 C ATOM 77 OE1 GLN A 5 -2.962 12.975 3.216 1.00 0.72 O ATOM 78 NE2 GLN A 5 -1.484 14.664 3.073 1.00 0.72 N ATOM 79 H GLN A 5 -0.110 11.253 -0.584 1.00 0.72 H ATOM 80 HA GLN A 5 -3.015 11.309 -1.377 1.00 0.72 H ATOM 81 1HB GLN A 5 -3.571 12.730 0.475 1.00 0.72 H ATOM 82 2HB GLN A 5 -2.753 11.327 1.152 1.00 0.72 H ATOM 83 1HG GLN A 5 -0.716 12.552 1.325 1.00 0.72 H ATOM 84 2HG GLN A 5 -1.457 13.993 0.593 1.00 0.72 H ATOM 85 1HE2 GLN A 5 -1.739 15.021 3.973 1.00 0.72 H ATOM 86 2HE2 GLN A 5 -0.780 15.126 2.532 1.00 0.72 H ATOM 87 N ALA A 6 -2.752 13.807 -2.082 1.00 0.66 N ATOM 88 CA ALA A 6 -2.399 15.014 -2.813 1.00 0.66 C ATOM 89 C ALA A 6 -3.314 16.180 -2.458 1.00 0.66 C ATOM 90 O ALA A 6 -4.516 16.008 -2.214 1.00 0.66 O ATOM 91 CB ALA A 6 -2.446 14.743 -4.321 1.00 0.66 C ATOM 92 H ALA A 6 -3.718 13.580 -1.908 1.00 0.66 H ATOM 93 HA ALA A 6 -1.390 15.285 -2.535 1.00 0.66 H ATOM 94 1HB ALA A 6 -2.136 15.639 -4.850 1.00 0.66 H ATOM 95 2HB ALA A 6 -1.761 13.929 -4.565 1.00 0.66 H ATOM 96 3HB ALA A 6 -3.458 14.474 -4.612 1.00 0.66 H ATOM 97 N SER A 7 -2.731 17.381 -2.459 1.00 0.63 N ATOM 98 CA SER A 7 -3.473 18.607 -2.192 1.00 0.63 C ATOM 99 C SER A 7 -2.947 19.820 -2.967 1.00 0.63 C ATOM 100 O SER A 7 -2.092 19.696 -3.845 1.00 0.63 O ATOM 101 CB SER A 7 -3.435 18.898 -0.706 1.00 0.63 C ATOM 102 OG SER A 7 -4.348 19.920 -0.374 1.00 0.63 O ATOM 103 H SER A 7 -1.724 17.420 -2.608 1.00 0.63 H ATOM 104 HA SER A 7 -4.511 18.444 -2.482 1.00 0.63 H ATOM 105 1HB SER A 7 -3.683 17.991 -0.154 1.00 0.63 H ATOM 106 2HB SER A 7 -2.425 19.195 -0.418 1.00 0.63 H ATOM 107 HG SER A 7 -4.367 19.950 0.590 1.00 0.63 H ATOM 108 N GLY A 8 -3.480 20.997 -2.624 1.00 0.61 N ATOM 109 CA GLY A 8 -3.133 22.267 -3.275 1.00 0.61 C ATOM 110 C GLY A 8 -4.007 22.653 -4.482 1.00 0.61 C ATOM 111 O GLY A 8 -3.692 23.597 -5.199 1.00 0.61 O ATOM 112 H GLY A 8 -4.140 20.983 -1.858 1.00 0.61 H ATOM 113 1HA GLY A 8 -3.192 23.064 -2.533 1.00 0.61 H ATOM 114 2HA GLY A 8 -2.092 22.231 -3.590 1.00 0.61 H ATOM 115 N GLY A 9 -5.112 21.954 -4.714 1.00 0.61 N ATOM 116 CA GLY A 9 -5.939 22.296 -5.877 1.00 0.61 C ATOM 117 C GLY A 9 -6.811 23.526 -5.611 1.00 0.61 C ATOM 118 O GLY A 9 -6.691 24.170 -4.564 1.00 0.61 O ATOM 119 H GLY A 9 -5.364 21.189 -4.110 1.00 0.61 H ATOM 120 1HA GLY A 9 -5.297 22.481 -6.736 1.00 0.61 H ATOM 121 2HA GLY A 9 -6.574 21.450 -6.138 1.00 0.61 H ATOM 122 N GLY A 10 -7.690 23.853 -6.561 1.00 0.60 N ATOM 123 CA GLY A 10 -8.545 25.035 -6.440 1.00 0.60 C ATOM 124 C GLY A 10 -8.714 25.798 -7.758 1.00 0.60 C ATOM 125 O GLY A 10 -8.269 25.337 -8.815 1.00 0.60 O ATOM 126 H GLY A 10 -7.774 23.243 -7.372 1.00 0.60 H ATOM 127 1HA GLY A 10 -9.525 24.729 -6.073 1.00 0.60 H ATOM 128 2HA GLY A 10 -8.125 25.705 -5.691 1.00 0.60 H ATOM 129 N LEU A 11 -9.382 26.954 -7.674 1.00 0.60 N ATOM 130 CA LEU A 11 -9.656 27.824 -8.822 1.00 0.60 C ATOM 131 C LEU A 11 -8.686 28.987 -8.896 1.00 0.60 C ATOM 132 O LEU A 11 -8.538 29.755 -7.941 1.00 0.60 O ATOM 133 CB LEU A 11 -11.084 28.379 -8.773 1.00 0.60 C ATOM 134 CG LEU A 11 -11.445 29.420 -9.882 1.00 0.60 C ATOM 135 CD1 LEU A 11 -11.401 28.772 -11.252 1.00 0.60 C ATOM 136 CD2 LEU A 11 -12.829 29.978 -9.604 1.00 0.60 C ATOM 137 H LEU A 11 -9.708 27.250 -6.764 1.00 0.60 H ATOM 138 HA LEU A 11 -9.548 27.236 -9.731 1.00 0.60 H ATOM 139 1HB LEU A 11 -11.781 27.547 -8.865 1.00 0.60 H ATOM 140 2HB LEU A 11 -11.240 28.856 -7.807 1.00 0.60 H ATOM 141 HG LEU A 11 -10.714 30.231 -9.872 1.00 0.60 H ATOM 142 1HD1 LEU A 11 -11.645 29.506 -12.013 1.00 0.60 H ATOM 143 2HD1 LEU A 11 -10.412 28.392 -11.435 1.00 0.60 H ATOM 144 3HD1 LEU A 11 -12.118 27.960 -11.288 1.00 0.60 H ATOM 145 1HD2 LEU A 11 -13.083 30.713 -10.368 1.00 0.60 H ATOM 146 2HD2 LEU A 11 -13.559 29.168 -9.621 1.00 0.60 H ATOM 147 3HD2 LEU A 11 -12.837 30.455 -8.624 1.00 0.60 H ATOM 148 N VAL A 12 -8.024 29.095 -10.034 1.00 0.59 N ATOM 149 CA VAL A 12 -7.041 30.130 -10.294 1.00 0.59 C ATOM 150 C VAL A 12 -7.354 30.869 -11.598 1.00 0.59 C ATOM 151 O VAL A 12 -8.268 30.478 -12.331 1.00 0.59 O ATOM 152 CB VAL A 12 -5.642 29.521 -10.324 1.00 0.59 C ATOM 153 CG1 VAL A 12 -5.314 28.880 -9.014 1.00 0.59 C ATOM 154 CG2 VAL A 12 -5.558 28.534 -11.406 1.00 0.59 C ATOM 155 H VAL A 12 -8.204 28.400 -10.758 1.00 0.59 H ATOM 156 HA VAL A 12 -7.071 30.853 -9.479 1.00 0.59 H ATOM 157 HB VAL A 12 -4.941 30.291 -10.481 1.00 0.59 H ATOM 158 1HG1 VAL A 12 -4.311 28.497 -9.076 1.00 0.59 H ATOM 159 2HG1 VAL A 12 -5.371 29.626 -8.222 1.00 0.59 H ATOM 160 3HG1 VAL A 12 -6.008 28.069 -8.807 1.00 0.59 H ATOM 161 1HG2 VAL A 12 -4.570 28.135 -11.417 1.00 0.59 H ATOM 162 2HG2 VAL A 12 -6.272 27.738 -11.237 1.00 0.59 H ATOM 163 3HG2 VAL A 12 -5.766 29.032 -12.346 1.00 0.59 H ATOM 164 N GLN A 13 -6.647 31.968 -11.844 1.00 0.59 N ATOM 165 CA GLN A 13 -6.825 32.788 -13.047 1.00 0.59 C ATOM 166 C GLN A 13 -5.685 32.590 -14.035 1.00 0.59 C ATOM 167 O GLN A 13 -4.524 32.553 -13.645 1.00 0.59 O ATOM 168 CB GLN A 13 -6.931 34.272 -12.672 1.00 0.59 C ATOM 169 CG GLN A 13 -7.179 35.197 -13.859 1.00 0.59 C ATOM 170 CD GLN A 13 -7.375 36.647 -13.447 1.00 0.59 C ATOM 171 OE1 GLN A 13 -7.086 37.043 -12.312 1.00 0.59 O ATOM 172 NE2 GLN A 13 -7.877 37.454 -14.375 1.00 0.59 N ATOM 173 H GLN A 13 -5.895 32.225 -11.191 1.00 0.59 H ATOM 174 HA GLN A 13 -7.747 32.488 -13.545 1.00 0.59 H ATOM 175 1HB GLN A 13 -7.741 34.412 -11.959 1.00 0.59 H ATOM 176 2HB GLN A 13 -6.003 34.583 -12.185 1.00 0.59 H ATOM 177 1HG GLN A 13 -6.309 35.157 -14.517 1.00 0.59 H ATOM 178 2HG GLN A 13 -8.069 34.859 -14.399 1.00 0.59 H ATOM 179 1HE2 GLN A 13 -8.034 38.421 -14.170 1.00 0.59 H ATOM 180 2HE2 GLN A 13 -8.098 37.087 -15.285 1.00 0.59 H ATOM 181 N ALA A 14 -5.994 32.497 -15.317 1.00 0.58 N ATOM 182 CA ALA A 14 -4.922 32.321 -16.277 1.00 0.58 C ATOM 183 C ALA A 14 -3.832 33.372 -16.077 1.00 0.58 C ATOM 184 O ALA A 14 -4.105 34.562 -15.903 1.00 0.58 O ATOM 185 CB ALA A 14 -5.465 32.397 -17.689 1.00 0.58 C ATOM 186 H ALA A 14 -6.963 32.502 -15.635 1.00 0.58 H ATOM 187 HA ALA A 14 -4.479 31.344 -16.112 1.00 0.58 H ATOM 188 1HB ALA A 14 -4.648 32.239 -18.390 1.00 0.58 H ATOM 189 2HB ALA A 14 -6.223 31.626 -17.816 1.00 0.58 H ATOM 190 3HB ALA A 14 -5.913 33.373 -17.856 1.00 0.58 H ATOM 191 N GLY A 15 -2.592 32.893 -16.114 1.00 0.58 N ATOM 192 CA GLY A 15 -1.370 33.660 -15.943 1.00 0.58 C ATOM 193 C GLY A 15 -0.782 33.573 -14.525 1.00 0.58 C ATOM 194 O GLY A 15 0.403 33.867 -14.334 1.00 0.58 O ATOM 195 H GLY A 15 -2.491 31.901 -16.283 1.00 0.58 H ATOM 196 1HA GLY A 15 -0.633 33.308 -16.664 1.00 0.58 H ATOM 197 2HA GLY A 15 -1.571 34.703 -16.185 1.00 0.58 H ATOM 198 N ASP A 16 -1.579 33.146 -13.540 1.00 0.57 N ATOM 199 CA ASP A 16 -1.079 33.044 -12.165 1.00 0.57 C ATOM 200 C ASP A 16 -0.401 31.702 -11.878 1.00 0.57 C ATOM 201 O ASP A 16 -0.121 30.911 -12.794 1.00 0.57 O ATOM 202 CB ASP A 16 -2.187 33.340 -11.139 1.00 0.57 C ATOM 203 CG ASP A 16 -3.264 32.341 -11.030 1.00 0.57 C ATOM 204 OD1 ASP A 16 -3.076 31.236 -11.482 1.00 0.57 O ATOM 205 OD2 ASP A 16 -4.313 32.687 -10.471 1.00 0.57 O ATOM 206 H ASP A 16 -2.559 32.920 -13.735 1.00 0.57 H ATOM 207 HA ASP A 16 -0.323 33.817 -12.030 1.00 0.57 H ATOM 208 1HB ASP A 16 -1.747 33.482 -10.157 1.00 0.57 H ATOM 209 2HB ASP A 16 -2.658 34.286 -11.413 1.00 0.57 H ATOM 210 N SER A 17 -0.088 31.460 -10.596 1.00 0.57 N ATOM 211 CA SER A 17 0.609 30.239 -10.222 1.00 0.57 C ATOM 212 C SER A 17 -0.125 29.403 -9.172 1.00 0.57 C ATOM 213 O SER A 17 -0.868 29.927 -8.337 1.00 0.57 O ATOM 214 CB SER A 17 1.987 30.589 -9.693 1.00 0.57 C ATOM 215 OG SER A 17 1.903 31.366 -8.522 1.00 0.57 O ATOM 216 H SER A 17 -0.339 32.123 -9.881 1.00 0.57 H ATOM 217 HA SER A 17 0.708 29.633 -11.117 1.00 0.57 H ATOM 218 1HB SER A 17 2.531 29.665 -9.481 1.00 0.57 H ATOM 219 2HB SER A 17 2.547 31.128 -10.455 1.00 0.57 H ATOM 220 HG SER A 17 2.796 31.399 -8.165 1.00 0.57 H ATOM 221 N LEU A 18 0.152 28.098 -9.185 1.00 0.57 N ATOM 222 CA LEU A 18 -0.409 27.160 -8.213 1.00 0.57 C ATOM 223 C LEU A 18 0.574 26.063 -7.830 1.00 0.57 C ATOM 224 O LEU A 18 1.285 25.536 -8.683 1.00 0.57 O ATOM 225 CB LEU A 18 -1.695 26.535 -8.763 1.00 0.57 C ATOM 226 CG LEU A 18 -2.429 25.566 -7.823 1.00 0.57 C ATOM 227 CD1 LEU A 18 -3.925 25.650 -8.014 1.00 0.57 C ATOM 228 CD2 LEU A 18 -2.013 24.209 -8.142 1.00 0.57 C ATOM 229 H LEU A 18 0.775 27.767 -9.922 1.00 0.57 H ATOM 230 HA LEU A 18 -0.659 27.716 -7.311 1.00 0.57 H ATOM 231 1HB LEU A 18 -2.373 27.327 -9.045 1.00 0.57 H ATOM 232 2HB LEU A 18 -1.439 25.969 -9.650 1.00 0.57 H ATOM 233 HG LEU A 18 -2.190 25.795 -6.785 1.00 0.57 H ATOM 234 1HD1 LEU A 18 -4.419 24.935 -7.352 1.00 0.57 H ATOM 235 2HD1 LEU A 18 -4.259 26.637 -7.770 1.00 0.57 H ATOM 236 3HD1 LEU A 18 -4.164 25.423 -9.033 1.00 0.57 H ATOM 237 1HD2 LEU A 18 -2.534 23.561 -7.475 1.00 0.57 H ATOM 238 2HD2 LEU A 18 -2.287 23.991 -9.154 1.00 0.57 H ATOM 239 3HD2 LEU A 18 -0.945 24.092 -8.015 1.00 0.57 H ATOM 240 N ARG A 19 0.632 25.724 -6.542 1.00 0.57 N ATOM 241 CA ARG A 19 1.514 24.645 -6.107 1.00 0.57 C ATOM 242 C ARG A 19 0.752 23.437 -5.574 1.00 0.57 C ATOM 243 O ARG A 19 -0.046 23.558 -4.643 1.00 0.57 O ATOM 244 CB ARG A 19 2.476 25.130 -5.027 1.00 0.57 C ATOM 245 CG ARG A 19 3.426 24.044 -4.505 1.00 0.57 C ATOM 246 CD ARG A 19 4.449 24.572 -3.546 1.00 0.57 C ATOM 247 NE ARG A 19 5.461 25.414 -4.183 1.00 0.57 N ATOM 248 CZ ARG A 19 6.423 26.075 -3.506 1.00 0.57 C ATOM 249 NH1 ARG A 19 6.477 25.981 -2.191 1.00 0.57 N ATOM 250 NH2 ARG A 19 7.314 26.810 -4.147 1.00 0.57 N ATOM 251 H ARG A 19 0.042 26.194 -5.868 1.00 0.57 H ATOM 252 HA ARG A 19 2.099 24.315 -6.957 1.00 0.57 H ATOM 253 1HB ARG A 19 3.090 25.941 -5.424 1.00 0.57 H ATOM 254 2HB ARG A 19 1.914 25.520 -4.180 1.00 0.57 H ATOM 255 1HG ARG A 19 2.847 23.272 -3.994 1.00 0.57 H ATOM 256 2HG ARG A 19 3.949 23.590 -5.353 1.00 0.57 H ATOM 257 1HD ARG A 19 3.947 25.166 -2.784 1.00 0.57 H ATOM 258 2HD ARG A 19 4.959 23.746 -3.072 1.00 0.57 H ATOM 259 HE ARG A 19 5.449 25.507 -5.196 1.00 0.57 H ATOM 260 1HH1 ARG A 19 5.799 25.420 -1.695 1.00 0.57 H ATOM 261 2HH1 ARG A 19 7.195 26.473 -1.679 1.00 0.57 H ATOM 262 1HH2 ARG A 19 7.289 26.887 -5.177 1.00 0.57 H ATOM 263 2HH2 ARG A 19 8.029 27.299 -3.636 1.00 0.57 H ATOM 264 N LEU A 20 1.022 22.274 -6.161 1.00 0.58 N ATOM 265 CA LEU A 20 0.411 21.021 -5.732 1.00 0.58 C ATOM 266 C LEU A 20 1.394 20.283 -4.839 1.00 0.58 C ATOM 267 O LEU A 20 2.611 20.398 -5.018 1.00 0.58 O ATOM 268 CB LEU A 20 0.008 20.143 -6.921 1.00 0.58 C ATOM 269 CG LEU A 20 -0.995 20.728 -7.875 1.00 0.58 C ATOM 270 CD1 LEU A 20 -1.202 19.802 -9.052 1.00 0.58 C ATOM 271 CD2 LEU A 20 -2.276 20.907 -7.122 1.00 0.58 C ATOM 272 H LEU A 20 1.687 22.262 -6.934 1.00 0.58 H ATOM 273 HA LEU A 20 -0.484 21.242 -5.153 1.00 0.58 H ATOM 274 1HB LEU A 20 0.893 19.866 -7.475 1.00 0.58 H ATOM 275 2HB LEU A 20 -0.442 19.249 -6.514 1.00 0.58 H ATOM 276 HG LEU A 20 -0.637 21.676 -8.250 1.00 0.58 H ATOM 277 1HD1 LEU A 20 -1.939 20.234 -9.729 1.00 0.58 H ATOM 278 2HD1 LEU A 20 -0.267 19.663 -9.578 1.00 0.58 H ATOM 279 3HD1 LEU A 20 -1.560 18.847 -8.688 1.00 0.58 H ATOM 280 1HD2 LEU A 20 -3.040 21.321 -7.769 1.00 0.58 H ATOM 281 2HD2 LEU A 20 -2.604 19.953 -6.749 1.00 0.58 H ATOM 282 3HD2 LEU A 20 -2.099 21.573 -6.283 1.00 0.58 H ATOM 283 N SER A 21 0.873 19.492 -3.911 1.00 0.60 N ATOM 284 CA SER A 21 1.728 18.739 -2.992 1.00 0.60 C ATOM 285 C SER A 21 1.310 17.296 -2.779 1.00 0.60 C ATOM 286 O SER A 21 0.176 17.006 -2.397 1.00 0.60 O ATOM 287 CB SER A 21 1.752 19.434 -1.653 1.00 0.60 C ATOM 288 OG SER A 21 2.471 18.704 -0.717 1.00 0.60 O ATOM 289 H SER A 21 -0.144 19.447 -3.833 1.00 0.60 H ATOM 290 HA SER A 21 2.741 18.731 -3.396 1.00 0.60 H ATOM 291 1HB SER A 21 2.196 20.418 -1.772 1.00 0.60 H ATOM 292 2HB SER A 21 0.731 19.579 -1.301 1.00 0.60 H ATOM 293 HG SER A 21 3.275 18.417 -1.164 1.00 0.60 H ATOM 294 N CYS A 22 2.248 16.399 -3.075 1.00 0.64 N ATOM 295 CA CYS A 22 2.094 14.955 -2.957 1.00 0.64 C ATOM 296 C CYS A 22 2.830 14.420 -1.742 1.00 0.64 C ATOM 297 O CYS A 22 4.050 14.547 -1.646 1.00 0.64 O ATOM 298 CB CYS A 22 2.637 14.275 -4.186 1.00 0.64 C ATOM 299 SG CYS A 22 2.512 12.515 -4.183 1.00 0.64 S ATOM 300 H CYS A 22 3.142 16.747 -3.396 1.00 0.64 H ATOM 301 HA CYS A 22 1.037 14.724 -2.861 1.00 0.64 H ATOM 302 1HB CYS A 22 2.111 14.647 -5.041 1.00 0.64 H ATOM 303 2HB CYS A 22 3.686 14.539 -4.312 1.00 0.64 H ATOM 304 N VAL A 23 2.095 13.824 -0.829 1.00 0.71 N ATOM 305 CA VAL A 23 2.708 13.395 0.416 1.00 0.71 C ATOM 306 C VAL A 23 2.562 11.908 0.645 1.00 0.71 C ATOM 307 O VAL A 23 1.471 11.355 0.501 1.00 0.71 O ATOM 308 CB VAL A 23 2.050 14.144 1.593 1.00 0.71 C ATOM 309 CG1 VAL A 23 2.668 13.707 2.902 1.00 0.71 C ATOM 310 CG2 VAL A 23 2.163 15.642 1.380 1.00 0.71 C ATOM 311 H VAL A 23 1.101 13.693 -1.009 1.00 0.71 H ATOM 312 HA VAL A 23 3.771 13.638 0.393 1.00 0.71 H ATOM 313 HB VAL A 23 1.025 13.886 1.636 1.00 0.71 H ATOM 314 1HG1 VAL A 23 2.184 14.225 3.725 1.00 0.71 H ATOM 315 2HG1 VAL A 23 2.540 12.645 3.033 1.00 0.71 H ATOM 316 3HG1 VAL A 23 3.739 13.948 2.898 1.00 0.71 H ATOM 317 1HG2 VAL A 23 1.683 16.166 2.202 1.00 0.71 H ATOM 318 2HG2 VAL A 23 3.198 15.915 1.344 1.00 0.71 H ATOM 319 3HG2 VAL A 23 1.681 15.930 0.444 1.00 0.71 H ATOM 320 N ALA A 24 3.656 11.233 0.978 1.00 0.81 N ATOM 321 CA ALA A 24 3.498 9.827 1.310 1.00 0.81 C ATOM 322 C ALA A 24 2.980 9.772 2.735 1.00 0.81 C ATOM 323 O ALA A 24 3.553 10.392 3.631 1.00 0.81 O ATOM 324 CB ALA A 24 4.785 9.053 1.129 1.00 0.81 C ATOM 325 H ALA A 24 4.565 11.704 1.042 1.00 0.81 H ATOM 326 HA ALA A 24 2.739 9.395 0.674 1.00 0.81 H ATOM 327 1HB ALA A 24 4.617 8.005 1.390 1.00 0.81 H ATOM 328 2HB ALA A 24 5.097 9.121 0.096 1.00 0.81 H ATOM 329 3HB ALA A 24 5.547 9.460 1.768 1.00 0.81 H ATOM 330 N VAL A 25 1.885 9.058 2.945 1.00 0.94 N ATOM 331 CA VAL A 25 1.272 9.016 4.264 1.00 0.94 C ATOM 332 C VAL A 25 1.521 7.697 4.972 1.00 0.94 C ATOM 333 O VAL A 25 1.417 7.611 6.197 1.00 0.94 O ATOM 334 CB VAL A 25 -0.237 9.282 4.152 1.00 0.94 C ATOM 335 CG1 VAL A 25 -0.446 10.640 3.548 1.00 0.94 C ATOM 336 CG2 VAL A 25 -0.919 8.238 3.299 1.00 0.94 C ATOM 337 H VAL A 25 1.469 8.558 2.166 1.00 0.94 H ATOM 338 HA VAL A 25 1.706 9.813 4.867 1.00 0.94 H ATOM 339 HB VAL A 25 -0.670 9.280 5.151 1.00 0.94 H ATOM 340 1HG1 VAL A 25 -1.512 10.836 3.487 1.00 0.94 H ATOM 341 2HG1 VAL A 25 0.032 11.402 4.162 1.00 0.94 H ATOM 342 3HG1 VAL A 25 -0.014 10.654 2.548 1.00 0.94 H ATOM 343 1HG2 VAL A 25 -1.982 8.456 3.239 1.00 0.94 H ATOM 344 2HG2 VAL A 25 -0.501 8.270 2.319 1.00 0.94 H ATOM 345 3HG2 VAL A 25 -0.777 7.249 3.732 1.00 0.94 H ATOM 346 N SER A 26 1.906 6.684 4.211 1.00 1.08 N ATOM 347 CA SER A 26 2.239 5.401 4.822 1.00 1.08 C ATOM 348 C SER A 26 3.173 4.592 3.942 1.00 1.08 C ATOM 349 O SER A 26 3.350 4.902 2.759 1.00 1.08 O ATOM 350 CB SER A 26 0.990 4.598 5.160 1.00 1.08 C ATOM 351 OG SER A 26 0.318 4.178 4.012 1.00 1.08 O ATOM 352 H SER A 26 1.931 6.816 3.201 1.00 1.08 H ATOM 353 HA SER A 26 2.763 5.598 5.759 1.00 1.08 H ATOM 354 1HB SER A 26 1.267 3.731 5.755 1.00 1.08 H ATOM 355 2HB SER A 26 0.323 5.207 5.768 1.00 1.08 H ATOM 356 HG SER A 26 0.904 3.536 3.574 1.00 1.08 H ATOM 357 N GLY A 27 3.752 3.544 4.538 1.00 1.21 N ATOM 358 CA GLY A 27 4.651 2.634 3.839 1.00 1.21 C ATOM 359 C GLY A 27 6.048 3.218 3.702 1.00 1.21 C ATOM 360 O GLY A 27 6.478 4.034 4.517 1.00 1.21 O ATOM 361 H GLY A 27 3.558 3.375 5.515 1.00 1.21 H ATOM 362 1HA GLY A 27 4.700 1.686 4.375 1.00 1.21 H ATOM 363 2HA GLY A 27 4.253 2.415 2.856 1.00 1.21 H ATOM 364 N ARG A 28 6.769 2.753 2.698 1.00 1.30 N ATOM 365 CA ARG A 28 8.150 3.133 2.452 1.00 1.30 C ATOM 366 C ARG A 28 8.339 4.600 2.091 1.00 1.30 C ATOM 367 O ARG A 28 7.481 5.232 1.475 1.00 1.30 O ATOM 368 CB ARG A 28 8.729 2.301 1.317 1.00 1.30 C ATOM 369 CG ARG A 28 8.984 0.854 1.653 1.00 1.30 C ATOM 370 CD ARG A 28 9.396 0.061 0.458 1.00 1.30 C ATOM 371 NE ARG A 28 8.275 -0.178 -0.445 1.00 1.30 N ATOM 372 CZ ARG A 28 8.382 -0.612 -1.713 1.00 1.30 C ATOM 373 NH1 ARG A 28 9.565 -0.831 -2.237 1.00 1.30 N ATOM 374 NH2 ARG A 28 7.293 -0.827 -2.431 1.00 1.30 N ATOM 375 H ARG A 28 6.340 2.082 2.076 1.00 1.30 H ATOM 376 HA ARG A 28 8.720 2.928 3.358 1.00 1.30 H ATOM 377 1HB ARG A 28 8.063 2.325 0.467 1.00 1.30 H ATOM 378 2HB ARG A 28 9.675 2.742 0.995 1.00 1.30 H ATOM 379 1HG ARG A 28 9.768 0.783 2.404 1.00 1.30 H ATOM 380 2HG ARG A 28 8.072 0.427 2.047 1.00 1.30 H ATOM 381 1HD ARG A 28 10.169 0.601 -0.091 1.00 1.30 H ATOM 382 2HD ARG A 28 9.782 -0.905 0.781 1.00 1.30 H ATOM 383 HE ARG A 28 7.340 -0.049 -0.072 1.00 1.30 H ATOM 384 1HH1 ARG A 28 10.394 -0.677 -1.680 1.00 1.30 H ATOM 385 2HH1 ARG A 28 9.645 -1.159 -3.188 1.00 1.30 H ATOM 386 1HH2 ARG A 28 6.380 -0.681 -2.019 1.00 1.30 H ATOM 387 2HH2 ARG A 28 7.370 -1.158 -3.380 1.00 1.30 H ATOM 388 N THR A 29 9.513 5.102 2.453 1.00 1.34 N ATOM 389 CA THR A 29 9.980 6.444 2.125 1.00 1.34 C ATOM 390 C THR A 29 9.955 6.692 0.642 1.00 1.34 C ATOM 391 O THR A 29 10.214 5.787 -0.146 1.00 1.34 O ATOM 392 CB THR A 29 11.438 6.637 2.566 1.00 1.34 C ATOM 393 OG1 THR A 29 11.890 7.978 2.219 1.00 1.34 O ATOM 394 CG2 THR A 29 12.305 5.606 1.859 1.00 1.34 C ATOM 395 H THR A 29 10.129 4.507 2.986 1.00 1.34 H ATOM 396 HA THR A 29 9.336 7.175 2.616 1.00 1.34 H ATOM 397 HB THR A 29 11.519 6.503 3.643 1.00 1.34 H ATOM 398 HG1 THR A 29 11.446 8.625 2.798 1.00 1.34 H ATOM 399 1HG2 THR A 29 13.344 5.726 2.161 1.00 1.34 H ATOM 400 2HG2 THR A 29 11.967 4.606 2.121 1.00 1.34 H ATOM 401 3HG2 THR A 29 12.223 5.742 0.784 1.00 1.34 H ATOM 402 N ILE A 30 9.668 7.930 0.259 1.00 1.31 N ATOM 403 CA ILE A 30 9.725 8.280 -1.147 1.00 1.31 C ATOM 404 C ILE A 30 11.162 8.290 -1.667 1.00 1.31 C ATOM 405 O ILE A 30 11.377 8.247 -2.882 1.00 1.31 O ATOM 406 CB ILE A 30 9.096 9.651 -1.429 1.00 1.31 C ATOM 407 CG1 ILE A 30 9.864 10.772 -0.772 1.00 1.31 C ATOM 408 CG2 ILE A 30 7.662 9.677 -0.944 1.00 1.31 C ATOM 409 CD1 ILE A 30 9.386 12.124 -1.232 1.00 1.31 C ATOM 410 H ILE A 30 9.436 8.627 0.949 1.00 1.31 H ATOM 411 HA ILE A 30 9.171 7.530 -1.711 1.00 1.31 H ATOM 412 HB ILE A 30 9.145 9.822 -2.482 1.00 1.31 H ATOM 413 1HG1 ILE A 30 9.748 10.689 0.301 1.00 1.31 H ATOM 414 2HG1 ILE A 30 10.920 10.705 -1.012 1.00 1.31 H ATOM 415 1HG2 ILE A 30 7.210 10.647 -1.165 1.00 1.31 H ATOM 416 2HG2 ILE A 30 7.095 8.890 -1.443 1.00 1.31 H ATOM 417 3HG2 ILE A 30 7.649 9.510 0.132 1.00 1.31 H ATOM 418 1HD1 ILE A 30 9.958 12.909 -0.731 1.00 1.31 H ATOM 419 2HD1 ILE A 30 9.527 12.197 -2.303 1.00 1.31 H ATOM 420 3HD1 ILE A 30 8.335 12.237 -1.008 1.00 1.31 H ATOM 421 N SER A 31 12.150 8.394 -0.775 1.00 1.22 N ATOM 422 CA SER A 31 13.511 8.435 -1.260 1.00 1.22 C ATOM 423 C SER A 31 13.767 7.094 -1.899 1.00 1.22 C ATOM 424 O SER A 31 13.129 6.122 -1.526 1.00 1.22 O ATOM 425 CB SER A 31 14.461 8.766 -0.123 1.00 1.22 C ATOM 426 OG SER A 31 14.461 7.765 0.859 1.00 1.22 O ATOM 427 H SER A 31 11.962 8.397 0.227 1.00 1.22 H ATOM 428 HA SER A 31 13.603 9.211 -2.020 1.00 1.22 H ATOM 429 1HB SER A 31 15.467 8.887 -0.523 1.00 1.22 H ATOM 430 2HB SER A 31 14.172 9.720 0.324 1.00 1.22 H ATOM 431 HG SER A 31 13.590 7.832 1.312 1.00 1.22 H ATOM 432 N THR A 32 14.687 7.035 -2.859 1.00 1.11 N ATOM 433 CA THR A 32 14.994 5.803 -3.605 1.00 1.11 C ATOM 434 C THR A 32 13.948 5.486 -4.679 1.00 1.11 C ATOM 435 O THR A 32 14.187 4.620 -5.507 1.00 1.11 O ATOM 436 CB THR A 32 15.174 4.539 -2.734 1.00 1.11 C ATOM 437 OG1 THR A 32 16.264 4.730 -1.820 1.00 1.11 O ATOM 438 CG2 THR A 32 15.469 3.350 -3.658 1.00 1.11 C ATOM 439 H THR A 32 15.157 7.898 -3.145 1.00 1.11 H ATOM 440 HA THR A 32 15.946 5.951 -4.114 1.00 1.11 H ATOM 441 HB THR A 32 14.282 4.290 -2.192 1.00 1.11 H ATOM 442 HG1 THR A 32 16.303 3.987 -1.213 1.00 1.11 H ATOM 443 1HG2 THR A 32 15.604 2.452 -3.062 1.00 1.11 H ATOM 444 2HG2 THR A 32 14.633 3.204 -4.344 1.00 1.11 H ATOM 445 3HG2 THR A 32 16.376 3.548 -4.230 1.00 1.11 H ATOM 446 N PHE A 33 12.836 6.230 -4.735 1.00 0.99 N ATOM 447 CA PHE A 33 11.879 6.005 -5.805 1.00 0.99 C ATOM 448 C PHE A 33 11.589 7.293 -6.570 1.00 0.99 C ATOM 449 O PHE A 33 11.553 8.386 -5.995 1.00 0.99 O ATOM 450 CB PHE A 33 10.599 5.415 -5.227 1.00 0.99 C ATOM 451 CG PHE A 33 10.885 4.099 -4.585 1.00 0.99 C ATOM 452 CD1 PHE A 33 11.222 4.027 -3.237 1.00 0.99 C ATOM 453 CD2 PHE A 33 10.886 2.941 -5.334 1.00 0.99 C ATOM 454 CE1 PHE A 33 11.547 2.823 -2.660 1.00 0.99 C ATOM 455 CE2 PHE A 33 11.214 1.735 -4.767 1.00 0.99 C ATOM 456 CZ PHE A 33 11.549 1.674 -3.427 1.00 0.99 C ATOM 457 H PHE A 33 12.624 6.927 -4.020 1.00 0.99 H ATOM 458 HA PHE A 33 12.300 5.291 -6.507 1.00 0.99 H ATOM 459 1HB PHE A 33 10.180 6.091 -4.476 1.00 0.99 H ATOM 460 2HB PHE A 33 9.856 5.274 -6.016 1.00 0.99 H ATOM 461 HD1 PHE A 33 11.234 4.945 -2.633 1.00 0.99 H ATOM 462 HD2 PHE A 33 10.631 2.996 -6.394 1.00 0.99 H ATOM 463 HE1 PHE A 33 11.812 2.787 -1.602 1.00 0.99 H ATOM 464 HE2 PHE A 33 11.218 0.832 -5.380 1.00 0.99 H ATOM 465 HZ PHE A 33 11.817 0.725 -2.977 1.00 0.99 H ATOM 466 N ALA A 34 11.406 7.171 -7.882 1.00 0.89 N ATOM 467 CA ALA A 34 11.058 8.327 -8.699 1.00 0.89 C ATOM 468 C ALA A 34 9.646 8.733 -8.390 1.00 0.89 C ATOM 469 O ALA A 34 8.835 7.900 -8.004 1.00 0.89 O ATOM 470 CB ALA A 34 11.186 8.032 -10.178 1.00 0.89 C ATOM 471 H ALA A 34 11.478 6.261 -8.312 1.00 0.89 H ATOM 472 HA ALA A 34 11.724 9.152 -8.438 1.00 0.89 H ATOM 473 1HB ALA A 34 10.922 8.929 -10.748 1.00 0.89 H ATOM 474 2HB ALA A 34 12.187 7.757 -10.393 1.00 0.89 H ATOM 475 3HB ALA A 34 10.518 7.218 -10.455 1.00 0.89 H ATOM 476 N MET A 35 9.333 9.996 -8.561 1.00 0.80 N ATOM 477 CA MET A 35 7.945 10.417 -8.405 1.00 0.80 C ATOM 478 C MET A 35 7.545 11.339 -9.506 1.00 0.80 C ATOM 479 O MET A 35 8.390 11.928 -10.180 1.00 0.80 O ATOM 480 CB MET A 35 7.650 11.048 -7.051 1.00 0.80 C ATOM 481 CG MET A 35 7.795 10.083 -5.872 1.00 0.80 C ATOM 482 SD MET A 35 7.348 10.790 -4.333 1.00 0.80 S ATOM 483 CE MET A 35 5.620 10.912 -4.506 1.00 0.80 C ATOM 484 H MET A 35 10.063 10.653 -8.845 1.00 0.80 H ATOM 485 HA MET A 35 7.310 9.538 -8.487 1.00 0.80 H ATOM 486 1HB MET A 35 8.318 11.879 -6.903 1.00 0.80 H ATOM 487 2HB MET A 35 6.625 11.434 -7.042 1.00 0.80 H ATOM 488 1HG MET A 35 7.159 9.237 -6.035 1.00 0.80 H ATOM 489 2HG MET A 35 8.809 9.716 -5.794 1.00 0.80 H ATOM 490 1HE MET A 35 5.199 11.348 -3.601 1.00 0.80 H ATOM 491 2HE MET A 35 5.403 11.549 -5.356 1.00 0.80 H ATOM 492 3HE MET A 35 5.191 9.924 -4.674 1.00 0.80 H ATOM 493 N GLY A 36 6.259 11.477 -9.709 1.00 0.73 N ATOM 494 CA GLY A 36 5.846 12.421 -10.709 1.00 0.73 C ATOM 495 C GLY A 36 4.370 12.656 -10.758 1.00 0.73 C ATOM 496 O GLY A 36 3.582 12.071 -10.009 1.00 0.73 O ATOM 497 H GLY A 36 5.588 10.919 -9.179 1.00 0.73 H ATOM 498 1HA GLY A 36 6.345 13.372 -10.531 1.00 0.73 H ATOM 499 2HA GLY A 36 6.178 12.069 -11.686 1.00 0.73 H ATOM 500 N TRP A 37 4.013 13.539 -11.660 1.00 0.69 N ATOM 501 CA TRP A 37 2.662 13.963 -11.834 1.00 0.69 C ATOM 502 C TRP A 37 2.119 13.682 -13.212 1.00 0.69 C ATOM 503 O TRP A 37 2.816 13.821 -14.229 1.00 0.69 O ATOM 504 CB TRP A 37 2.574 15.441 -11.533 1.00 0.69 C ATOM 505 CG TRP A 37 2.778 15.789 -10.079 1.00 0.69 C ATOM 506 CD1 TRP A 37 3.958 15.974 -9.445 1.00 0.69 C ATOM 507 CD2 TRP A 37 1.753 16.022 -9.083 1.00 0.69 C ATOM 508 NE1 TRP A 37 3.745 16.310 -8.134 1.00 0.69 N ATOM 509 CE2 TRP A 37 2.405 16.355 -7.899 1.00 0.69 C ATOM 510 CE3 TRP A 37 0.362 15.984 -9.107 1.00 0.69 C ATOM 511 CZ2 TRP A 37 1.719 16.660 -6.747 1.00 0.69 C ATOM 512 CZ3 TRP A 37 -0.340 16.274 -7.941 1.00 0.69 C ATOM 513 CH2 TRP A 37 0.327 16.607 -6.789 1.00 0.69 C ATOM 514 H TRP A 37 4.736 13.938 -12.242 1.00 0.69 H ATOM 515 HA TRP A 37 2.058 13.430 -11.114 1.00 0.69 H ATOM 516 1HB TRP A 37 3.325 15.971 -12.122 1.00 0.69 H ATOM 517 2HB TRP A 37 1.595 15.810 -11.842 1.00 0.69 H ATOM 518 HD1 TRP A 37 4.921 15.877 -9.909 1.00 0.69 H ATOM 519 HE1 TRP A 37 4.462 16.502 -7.452 1.00 0.69 H ATOM 520 HE3 TRP A 37 -0.157 15.719 -10.024 1.00 0.69 H ATOM 521 HZ2 TRP A 37 2.237 16.929 -5.828 1.00 0.69 H ATOM 522 HZ3 TRP A 37 -1.432 16.236 -7.970 1.00 0.69 H ATOM 523 HH2 TRP A 37 -0.243 16.836 -5.888 1.00 0.69 H ATOM 524 N PHE A 38 0.840 13.350 -13.205 1.00 0.68 N ATOM 525 CA PHE A 38 0.034 13.045 -14.366 1.00 0.68 C ATOM 526 C PHE A 38 -1.196 13.935 -14.371 1.00 0.68 C ATOM 527 O PHE A 38 -1.625 14.425 -13.327 1.00 0.68 O ATOM 528 CB PHE A 38 -0.344 11.578 -14.317 1.00 0.68 C ATOM 529 CG PHE A 38 0.871 10.686 -14.354 1.00 0.68 C ATOM 530 CD1 PHE A 38 1.581 10.377 -13.179 1.00 0.68 C ATOM 531 CD2 PHE A 38 1.302 10.140 -15.539 1.00 0.68 C ATOM 532 CE1 PHE A 38 2.697 9.569 -13.235 1.00 0.68 C ATOM 533 CE2 PHE A 38 2.408 9.333 -15.576 1.00 0.68 C ATOM 534 CZ PHE A 38 3.103 9.053 -14.434 1.00 0.68 C ATOM 535 H PHE A 38 0.398 13.262 -12.290 1.00 0.68 H ATOM 536 HA PHE A 38 0.616 13.246 -15.261 1.00 0.68 H ATOM 537 1HB PHE A 38 -0.881 11.399 -13.399 1.00 0.68 H ATOM 538 2HB PHE A 38 -0.993 11.328 -15.156 1.00 0.68 H ATOM 539 HD1 PHE A 38 1.250 10.793 -12.218 1.00 0.68 H ATOM 540 HD2 PHE A 38 0.756 10.360 -16.459 1.00 0.68 H ATOM 541 HE1 PHE A 38 3.256 9.347 -12.333 1.00 0.68 H ATOM 542 HE2 PHE A 38 2.741 8.921 -16.522 1.00 0.68 H ATOM 543 HZ PHE A 38 3.977 8.425 -14.487 1.00 0.68 H ATOM 544 N ARG A 39 -1.775 14.139 -15.535 1.00 0.69 N ATOM 545 CA ARG A 39 -2.920 15.019 -15.672 1.00 0.69 C ATOM 546 C ARG A 39 -4.062 14.443 -16.488 1.00 0.69 C ATOM 547 O ARG A 39 -3.852 13.765 -17.493 1.00 0.69 O ATOM 548 CB ARG A 39 -2.437 16.306 -16.290 1.00 0.69 C ATOM 549 CG ARG A 39 -3.398 17.315 -16.463 1.00 0.69 C ATOM 550 CD ARG A 39 -2.776 18.585 -16.894 1.00 0.69 C ATOM 551 NE ARG A 39 -2.240 18.599 -18.218 1.00 0.69 N ATOM 552 CZ ARG A 39 -1.655 19.693 -18.728 1.00 0.69 C ATOM 553 NH1 ARG A 39 -1.554 20.787 -17.993 1.00 0.69 N ATOM 554 NH2 ARG A 39 -1.203 19.664 -19.961 1.00 0.69 N ATOM 555 H ARG A 39 -1.376 13.704 -16.356 1.00 0.69 H ATOM 556 HA ARG A 39 -3.300 15.240 -14.677 1.00 0.69 H ATOM 557 1HB ARG A 39 -1.714 16.729 -15.630 1.00 0.69 H ATOM 558 2HB ARG A 39 -1.954 16.110 -17.249 1.00 0.69 H ATOM 559 1HG ARG A 39 -4.146 17.014 -17.196 1.00 0.69 H ATOM 560 2HG ARG A 39 -3.852 17.460 -15.489 1.00 0.69 H ATOM 561 1HD ARG A 39 -3.491 19.404 -16.811 1.00 0.69 H ATOM 562 2HD ARG A 39 -1.951 18.769 -16.250 1.00 0.69 H ATOM 563 HE ARG A 39 -2.297 17.765 -18.826 1.00 0.69 H ATOM 564 1HH1 ARG A 39 -1.903 20.812 -17.029 1.00 0.69 H ATOM 565 2HH1 ARG A 39 -1.150 21.647 -18.387 1.00 0.69 H ATOM 566 1HH2 ARG A 39 -1.319 18.792 -20.498 1.00 0.69 H ATOM 567 2HH2 ARG A 39 -0.773 20.479 -20.367 1.00 0.69 H ATOM 568 N GLN A 40 -5.291 14.678 -16.038 1.00 0.72 N ATOM 569 CA GLN A 40 -6.431 14.197 -16.791 1.00 0.72 C ATOM 570 C GLN A 40 -7.549 15.216 -16.899 1.00 0.72 C ATOM 571 O GLN A 40 -8.186 15.585 -15.905 1.00 0.72 O ATOM 572 CB GLN A 40 -6.945 12.931 -16.132 1.00 0.72 C ATOM 573 CG GLN A 40 -8.018 12.231 -16.866 1.00 0.72 C ATOM 574 CD GLN A 40 -8.319 10.855 -16.279 1.00 0.72 C ATOM 575 OE1 GLN A 40 -7.980 10.517 -15.123 1.00 0.72 O ATOM 576 NE2 GLN A 40 -8.951 10.030 -17.103 1.00 0.72 N ATOM 577 H GLN A 40 -5.428 15.183 -15.166 1.00 0.72 H ATOM 578 HA GLN A 40 -6.106 13.958 -17.805 1.00 0.72 H ATOM 579 1HB GLN A 40 -6.135 12.264 -15.997 1.00 0.72 H ATOM 580 2HB GLN A 40 -7.333 13.180 -15.147 1.00 0.72 H ATOM 581 1HG GLN A 40 -8.928 12.832 -16.843 1.00 0.72 H ATOM 582 2HG GLN A 40 -7.697 12.097 -17.902 1.00 0.72 H ATOM 583 1HE2 GLN A 40 -9.194 9.105 -16.814 1.00 0.72 H ATOM 584 2HE2 GLN A 40 -9.184 10.359 -18.049 1.00 0.72 H ATOM 585 N ALA A 41 -7.780 15.684 -18.113 1.00 0.75 N ATOM 586 CA ALA A 41 -8.850 16.627 -18.357 1.00 0.75 C ATOM 587 C ALA A 41 -10.124 15.800 -18.489 1.00 0.75 C ATOM 588 O ALA A 41 -10.029 14.652 -18.926 1.00 0.75 O ATOM 589 CB ALA A 41 -8.584 17.446 -19.601 1.00 0.75 C ATOM 590 H ALA A 41 -7.212 15.360 -18.886 1.00 0.75 H ATOM 591 HA ALA A 41 -8.915 17.295 -17.508 1.00 0.75 H ATOM 592 1HB ALA A 41 -9.402 18.142 -19.768 1.00 0.75 H ATOM 593 2HB ALA A 41 -7.653 18.005 -19.479 1.00 0.75 H ATOM 594 3HB ALA A 41 -8.504 16.783 -20.444 1.00 0.75 H ATOM 595 N PRO A 42 -11.308 16.313 -18.146 1.00 0.79 N ATOM 596 CA PRO A 42 -12.557 15.613 -18.330 1.00 0.79 C ATOM 597 C PRO A 42 -12.693 15.156 -19.772 1.00 0.79 C ATOM 598 O PRO A 42 -12.442 15.920 -20.704 1.00 0.79 O ATOM 599 CB PRO A 42 -13.585 16.693 -17.983 1.00 0.79 C ATOM 600 CG PRO A 42 -12.864 17.589 -16.995 1.00 0.79 C ATOM 601 CD PRO A 42 -11.429 17.634 -17.491 1.00 0.79 C ATOM 602 HA PRO A 42 -12.606 14.761 -17.636 1.00 0.79 H ATOM 603 1HB PRO A 42 -13.896 17.221 -18.896 1.00 0.79 H ATOM 604 2HB PRO A 42 -14.488 16.228 -17.560 1.00 0.79 H ATOM 605 1HG PRO A 42 -13.338 18.583 -16.968 1.00 0.79 H ATOM 606 2HG PRO A 42 -12.946 17.171 -15.980 1.00 0.79 H ATOM 607 1HD PRO A 42 -11.277 18.452 -18.209 1.00 0.79 H ATOM 608 2HD PRO A 42 -10.784 17.715 -16.608 1.00 0.79 H ATOM 609 N GLY A 43 -13.118 13.911 -19.949 1.00 0.82 N ATOM 610 CA GLY A 43 -13.310 13.324 -21.273 1.00 0.82 C ATOM 611 C GLY A 43 -12.027 12.762 -21.902 1.00 0.82 C ATOM 612 O GLY A 43 -12.078 12.181 -22.988 1.00 0.82 O ATOM 613 H GLY A 43 -13.308 13.340 -19.138 1.00 0.82 H ATOM 614 1HA GLY A 43 -14.051 12.528 -21.202 1.00 0.82 H ATOM 615 2HA GLY A 43 -13.729 14.080 -21.936 1.00 0.82 H ATOM 616 N LYS A 44 -10.887 12.908 -21.223 1.00 0.84 N ATOM 617 CA LYS A 44 -9.613 12.437 -21.761 1.00 0.84 C ATOM 618 C LYS A 44 -8.937 11.390 -20.882 1.00 0.84 C ATOM 619 O LYS A 44 -9.330 11.167 -19.731 1.00 0.84 O ATOM 620 CB LYS A 44 -8.656 13.605 -21.994 1.00 0.84 C ATOM 621 CG LYS A 44 -9.142 14.610 -23.038 1.00 0.84 C ATOM 622 CD LYS A 44 -8.068 15.643 -23.374 1.00 0.84 C ATOM 623 CE LYS A 44 -8.571 16.654 -24.395 1.00 0.84 C ATOM 624 NZ LYS A 44 -7.528 17.662 -24.740 1.00 0.84 N ATOM 625 H LYS A 44 -10.876 13.407 -20.333 1.00 0.84 H ATOM 626 HA LYS A 44 -9.803 11.968 -22.725 1.00 0.84 H ATOM 627 1HB LYS A 44 -8.518 14.143 -21.055 1.00 0.84 H ATOM 628 2HB LYS A 44 -7.679 13.230 -22.299 1.00 0.84 H ATOM 629 1HG LYS A 44 -9.438 14.081 -23.944 1.00 0.84 H ATOM 630 2HG LYS A 44 -10.018 15.132 -22.641 1.00 0.84 H ATOM 631 1HD LYS A 44 -7.758 16.166 -22.480 1.00 0.84 H ATOM 632 2HD LYS A 44 -7.199 15.132 -23.788 1.00 0.84 H ATOM 633 1HE LYS A 44 -8.868 16.128 -25.301 1.00 0.84 H ATOM 634 2HE LYS A 44 -9.440 17.170 -23.984 1.00 0.84 H ATOM 635 1HZ LYS A 44 -7.900 18.313 -25.418 1.00 0.84 H ATOM 636 2HZ LYS A 44 -7.254 18.163 -23.907 1.00 0.84 H ATOM 637 3HZ LYS A 44 -6.723 17.193 -25.131 1.00 0.84 H ATOM 638 N GLU A 45 -7.933 10.731 -21.463 1.00 0.85 N ATOM 639 CA GLU A 45 -7.082 9.763 -20.778 1.00 0.85 C ATOM 640 C GLU A 45 -5.958 10.494 -20.049 1.00 0.85 C ATOM 641 O GLU A 45 -5.635 11.630 -20.394 1.00 0.85 O ATOM 642 CB GLU A 45 -6.502 8.759 -21.776 1.00 0.85 C ATOM 643 CG GLU A 45 -7.553 7.891 -22.470 1.00 0.85 C ATOM 644 CD GLU A 45 -6.960 6.882 -23.434 1.00 0.85 C ATOM 645 OE1 GLU A 45 -5.758 6.780 -23.498 1.00 0.85 O ATOM 646 OE2 GLU A 45 -7.715 6.216 -24.104 1.00 0.85 O ATOM 647 H GLU A 45 -7.720 10.946 -22.427 1.00 0.85 H ATOM 648 HA GLU A 45 -7.679 9.226 -20.040 1.00 0.85 H ATOM 649 1HB GLU A 45 -5.944 9.294 -22.545 1.00 0.85 H ATOM 650 2HB GLU A 45 -5.801 8.100 -21.263 1.00 0.85 H ATOM 651 1HG GLU A 45 -8.121 7.356 -21.710 1.00 0.85 H ATOM 652 2HG GLU A 45 -8.243 8.539 -23.009 1.00 0.85 H ATOM 653 N ARG A 46 -5.381 9.854 -19.039 1.00 0.83 N ATOM 654 CA ARG A 46 -4.270 10.435 -18.284 1.00 0.83 C ATOM 655 C ARG A 46 -3.010 10.652 -19.117 1.00 0.83 C ATOM 656 O ARG A 46 -2.604 9.763 -19.872 1.00 0.83 O ATOM 657 CB ARG A 46 -3.915 9.533 -17.110 1.00 0.83 C ATOM 658 CG ARG A 46 -4.964 9.503 -16.032 1.00 0.83 C ATOM 659 CD ARG A 46 -4.666 8.604 -14.923 1.00 0.83 C ATOM 660 NE ARG A 46 -5.733 8.647 -13.939 1.00 0.83 N ATOM 661 CZ ARG A 46 -5.748 7.920 -12.801 1.00 0.83 C ATOM 662 NH1 ARG A 46 -4.758 7.098 -12.538 1.00 0.83 N ATOM 663 NH2 ARG A 46 -6.755 8.025 -11.956 1.00 0.83 N ATOM 664 H ARG A 46 -5.710 8.932 -18.796 1.00 0.83 H ATOM 665 HA ARG A 46 -4.595 11.401 -17.898 1.00 0.83 H ATOM 666 1HB ARG A 46 -3.761 8.515 -17.460 1.00 0.83 H ATOM 667 2HB ARG A 46 -2.981 9.875 -16.660 1.00 0.83 H ATOM 668 1HG ARG A 46 -5.028 10.480 -15.597 1.00 0.83 H ATOM 669 2HG ARG A 46 -5.922 9.224 -16.462 1.00 0.83 H ATOM 670 1HD ARG A 46 -4.567 7.582 -15.282 1.00 0.83 H ATOM 671 2HD ARG A 46 -3.746 8.916 -14.441 1.00 0.83 H ATOM 672 HE ARG A 46 -6.536 9.278 -14.141 1.00 0.83 H ATOM 673 1HH1 ARG A 46 -3.992 7.006 -13.195 1.00 0.83 H ATOM 674 2HH1 ARG A 46 -4.763 6.549 -11.691 1.00 0.83 H ATOM 675 1HH2 ARG A 46 -7.521 8.660 -12.156 1.00 0.83 H ATOM 676 2HH2 ARG A 46 -6.762 7.479 -11.111 1.00 0.83 H ATOM 677 N GLU A 47 -2.347 11.793 -18.901 1.00 0.81 N ATOM 678 CA GLU A 47 -1.082 12.085 -19.571 1.00 0.81 C ATOM 679 C GLU A 47 -0.007 12.450 -18.568 1.00 0.81 C ATOM 680 O GLU A 47 -0.276 12.970 -17.495 1.00 0.81 O ATOM 681 CB GLU A 47 -1.221 13.253 -20.563 1.00 0.81 C ATOM 682 CG GLU A 47 -1.552 14.625 -19.949 1.00 0.81 C ATOM 683 CD GLU A 47 -1.706 15.717 -21.002 1.00 0.81 C ATOM 684 OE1 GLU A 47 -1.613 15.403 -22.168 1.00 0.81 O ATOM 685 OE2 GLU A 47 -1.931 16.864 -20.642 1.00 0.81 O ATOM 686 H GLU A 47 -2.768 12.493 -18.293 1.00 0.81 H ATOM 687 HA GLU A 47 -0.757 11.196 -20.111 1.00 0.81 H ATOM 688 1HB GLU A 47 -0.291 13.362 -21.121 1.00 0.81 H ATOM 689 2HB GLU A 47 -2.007 13.018 -21.282 1.00 0.81 H ATOM 690 1HG GLU A 47 -2.478 14.548 -19.397 1.00 0.81 H ATOM 691 2HG GLU A 47 -0.760 14.902 -19.248 1.00 0.81 H ATOM 692 N PHE A 48 1.229 12.189 -18.918 1.00 0.79 N ATOM 693 CA PHE A 48 2.348 12.550 -18.062 1.00 0.79 C ATOM 694 C PHE A 48 2.699 14.037 -18.115 1.00 0.79 C ATOM 695 O PHE A 48 2.719 14.631 -19.189 1.00 0.79 O ATOM 696 CB PHE A 48 3.518 11.632 -18.372 1.00 0.79 C ATOM 697 CG PHE A 48 4.717 11.960 -17.657 1.00 0.79 C ATOM 698 CD1 PHE A 48 4.806 11.839 -16.299 1.00 0.79 C ATOM 699 CD2 PHE A 48 5.805 12.358 -18.366 1.00 0.79 C ATOM 700 CE1 PHE A 48 5.952 12.147 -15.679 1.00 0.79 C ATOM 701 CE2 PHE A 48 6.960 12.669 -17.755 1.00 0.79 C ATOM 702 CZ PHE A 48 7.034 12.574 -16.429 1.00 0.79 C ATOM 703 H PHE A 48 1.407 11.742 -19.806 1.00 0.79 H ATOM 704 HA PHE A 48 2.063 12.344 -17.034 1.00 0.79 H ATOM 705 1HB PHE A 48 3.249 10.606 -18.142 1.00 0.79 H ATOM 706 2HB PHE A 48 3.738 11.679 -19.438 1.00 0.79 H ATOM 707 HD1 PHE A 48 3.950 11.520 -15.724 1.00 0.79 H ATOM 708 HD2 PHE A 48 5.728 12.425 -19.447 1.00 0.79 H ATOM 709 HE1 PHE A 48 6.012 12.066 -14.592 1.00 0.79 H ATOM 710 HE2 PHE A 48 7.823 12.999 -18.334 1.00 0.79 H ATOM 711 HZ PHE A 48 7.937 12.831 -15.972 1.00 0.79 H ATOM 712 N VAL A 49 2.928 14.643 -16.940 1.00 0.78 N ATOM 713 CA VAL A 49 3.315 16.051 -16.829 1.00 0.78 C ATOM 714 C VAL A 49 4.769 16.258 -16.411 1.00 0.78 C ATOM 715 O VAL A 49 5.497 17.007 -17.059 1.00 0.78 O ATOM 716 CB VAL A 49 2.432 16.757 -15.788 1.00 0.78 C ATOM 717 CG1 VAL A 49 2.857 18.158 -15.582 1.00 0.78 C ATOM 718 CG2 VAL A 49 1.017 16.735 -16.237 1.00 0.78 C ATOM 719 H VAL A 49 2.852 14.111 -16.075 1.00 0.78 H ATOM 720 HA VAL A 49 3.164 16.522 -17.800 1.00 0.78 H ATOM 721 HB VAL A 49 2.526 16.244 -14.838 1.00 0.78 H ATOM 722 1HG1 VAL A 49 2.215 18.606 -14.832 1.00 0.78 H ATOM 723 2HG1 VAL A 49 3.888 18.189 -15.241 1.00 0.78 H ATOM 724 3HG1 VAL A 49 2.768 18.697 -16.507 1.00 0.78 H ATOM 725 1HG2 VAL A 49 0.421 17.227 -15.480 1.00 0.78 H ATOM 726 2HG2 VAL A 49 0.920 17.263 -17.186 1.00 0.78 H ATOM 727 3HG2 VAL A 49 0.687 15.702 -16.360 1.00 0.78 H ATOM 728 N ALA A 50 5.172 15.667 -15.286 1.00 0.79 N ATOM 729 CA ALA A 50 6.542 15.899 -14.810 1.00 0.79 C ATOM 730 C ALA A 50 7.021 14.829 -13.842 1.00 0.79 C ATOM 731 O ALA A 50 6.235 14.223 -13.118 1.00 0.79 O ATOM 732 CB ALA A 50 6.654 17.257 -14.139 1.00 0.79 C ATOM 733 H ALA A 50 4.528 15.048 -14.797 1.00 0.79 H ATOM 734 HA ALA A 50 7.193 15.877 -15.680 1.00 0.79 H ATOM 735 1HB ALA A 50 7.692 17.419 -13.833 1.00 0.79 H ATOM 736 2HB ALA A 50 6.357 18.037 -14.833 1.00 0.79 H ATOM 737 3HB ALA A 50 6.009 17.283 -13.265 1.00 0.79 H ATOM 738 N THR A 51 8.332 14.649 -13.764 1.00 0.82 N ATOM 739 CA THR A 51 8.891 13.669 -12.830 1.00 0.82 C ATOM 740 C THR A 51 10.202 14.096 -12.243 1.00 0.82 C ATOM 741 O THR A 51 10.952 14.863 -12.847 1.00 0.82 O ATOM 742 CB THR A 51 9.112 12.317 -13.504 1.00 0.82 C ATOM 743 OG1 THR A 51 9.515 11.334 -12.546 1.00 0.82 O ATOM 744 CG2 THR A 51 10.192 12.499 -14.536 1.00 0.82 C ATOM 745 H THR A 51 8.931 15.180 -14.397 1.00 0.82 H ATOM 746 HA THR A 51 8.196 13.544 -12.010 1.00 0.82 H ATOM 747 HB THR A 51 8.203 11.993 -13.945 1.00 0.82 H ATOM 748 HG1 THR A 51 9.095 11.528 -11.690 1.00 0.82 H ATOM 749 1HG2 THR A 51 10.364 11.581 -15.064 1.00 0.82 H ATOM 750 2HG2 THR A 51 9.872 13.255 -15.226 1.00 0.82 H ATOM 751 3HG2 THR A 51 11.113 12.823 -14.047 1.00 0.82 H ATOM 752 N ILE A 52 10.480 13.557 -11.067 1.00 0.87 N ATOM 753 CA ILE A 52 11.703 13.820 -10.358 1.00 0.87 C ATOM 754 C ILE A 52 12.392 12.529 -9.919 1.00 0.87 C ATOM 755 O ILE A 52 11.766 11.570 -9.448 1.00 0.87 O ATOM 756 CB ILE A 52 11.398 14.738 -9.169 1.00 0.87 C ATOM 757 CG1 ILE A 52 12.657 15.149 -8.470 1.00 0.87 C ATOM 758 CG2 ILE A 52 10.452 14.062 -8.203 1.00 0.87 C ATOM 759 CD1 ILE A 52 12.427 16.320 -7.586 1.00 0.87 C ATOM 760 H ILE A 52 9.793 12.941 -10.656 1.00 0.87 H ATOM 761 HA ILE A 52 12.382 14.347 -11.021 1.00 0.87 H ATOM 762 HB ILE A 52 10.938 15.636 -9.536 1.00 0.87 H ATOM 763 1HG1 ILE A 52 13.020 14.315 -7.864 1.00 0.87 H ATOM 764 2HG1 ILE A 52 13.424 15.407 -9.205 1.00 0.87 H ATOM 765 1HG2 ILE A 52 10.229 14.732 -7.373 1.00 0.87 H ATOM 766 2HG2 ILE A 52 9.529 13.802 -8.718 1.00 0.87 H ATOM 767 3HG2 ILE A 52 10.927 13.174 -7.839 1.00 0.87 H ATOM 768 1HD1 ILE A 52 13.356 16.591 -7.083 1.00 0.87 H ATOM 769 2HD1 ILE A 52 12.082 17.154 -8.198 1.00 0.87 H ATOM 770 3HD1 ILE A 52 11.677 16.072 -6.864 1.00 0.87 H ATOM 771 N ASN A 53 13.708 12.538 -10.067 1.00 0.95 N ATOM 772 CA ASN A 53 14.595 11.430 -9.744 1.00 0.95 C ATOM 773 C ASN A 53 14.578 11.046 -8.281 1.00 0.95 C ATOM 774 O ASN A 53 14.458 11.901 -7.407 1.00 0.95 O ATOM 775 CB ASN A 53 16.016 11.755 -10.145 1.00 0.95 C ATOM 776 CG ASN A 53 16.881 10.552 -10.155 1.00 0.95 C ATOM 777 OD1 ASN A 53 17.522 10.176 -9.164 1.00 0.95 O ATOM 778 ND2 ASN A 53 16.871 9.902 -11.278 1.00 0.95 N ATOM 779 H ASN A 53 14.126 13.378 -10.469 1.00 0.95 H ATOM 780 HA ASN A 53 14.263 10.559 -10.310 1.00 0.95 H ATOM 781 1HB ASN A 53 16.013 12.201 -11.135 1.00 0.95 H ATOM 782 2HB ASN A 53 16.433 12.493 -9.456 1.00 0.95 H ATOM 783 1HD2 ASN A 53 17.343 9.017 -11.397 1.00 0.95 H ATOM 784 2HD2 ASN A 53 16.297 10.238 -12.026 1.00 0.95 H ATOM 785 N TRP A 54 14.777 9.758 -8.018 1.00 1.03 N ATOM 786 CA TRP A 54 14.879 9.206 -6.664 1.00 1.03 C ATOM 787 C TRP A 54 15.896 9.895 -5.737 1.00 1.03 C ATOM 788 O TRP A 54 15.818 9.771 -4.503 1.00 1.03 O ATOM 789 CB TRP A 54 15.238 7.736 -6.737 1.00 1.03 C ATOM 790 CG TRP A 54 16.557 7.382 -7.344 1.00 1.03 C ATOM 791 CD1 TRP A 54 16.773 7.057 -8.629 1.00 1.03 C ATOM 792 CD2 TRP A 54 17.842 7.286 -6.686 1.00 1.03 C ATOM 793 NE1 TRP A 54 18.110 6.760 -8.841 1.00 1.03 N ATOM 794 CE2 TRP A 54 18.774 6.901 -7.661 1.00 1.03 C ATOM 795 CE3 TRP A 54 18.271 7.488 -5.375 1.00 1.03 C ATOM 796 CZ2 TRP A 54 20.106 6.713 -7.365 1.00 1.03 C ATOM 797 CZ3 TRP A 54 19.610 7.304 -5.077 1.00 1.03 C ATOM 798 CH2 TRP A 54 20.506 6.927 -6.046 1.00 1.03 C ATOM 799 H TRP A 54 14.868 9.123 -8.797 1.00 1.03 H ATOM 800 HA TRP A 54 13.898 9.296 -6.202 1.00 1.03 H ATOM 801 1HB TRP A 54 15.298 7.416 -5.757 1.00 1.03 H ATOM 802 2HB TRP A 54 14.458 7.173 -7.239 1.00 1.03 H ATOM 803 HD1 TRP A 54 16.011 7.021 -9.372 1.00 1.03 H ATOM 804 HE1 TRP A 54 18.525 6.460 -9.749 1.00 1.03 H ATOM 805 HE3 TRP A 54 17.566 7.786 -4.602 1.00 1.03 H ATOM 806 HZ2 TRP A 54 20.830 6.410 -8.121 1.00 1.03 H ATOM 807 HZ3 TRP A 54 19.937 7.466 -4.049 1.00 1.03 H ATOM 808 HH2 TRP A 54 21.553 6.789 -5.776 1.00 1.03 H ATOM 809 N SER A 55 16.900 10.537 -6.340 1.00 1.11 N ATOM 810 CA SER A 55 17.949 11.264 -5.647 1.00 1.11 C ATOM 811 C SER A 55 17.594 12.735 -5.434 1.00 1.11 C ATOM 812 O SER A 55 18.278 13.448 -4.701 1.00 1.11 O ATOM 813 CB SER A 55 19.188 11.235 -6.491 1.00 1.11 C ATOM 814 OG SER A 55 18.927 11.920 -7.696 1.00 1.11 O ATOM 815 H SER A 55 16.942 10.519 -7.355 1.00 1.11 H ATOM 816 HA SER A 55 18.126 10.792 -4.681 1.00 1.11 H ATOM 817 1HB SER A 55 20.009 11.712 -5.959 1.00 1.11 H ATOM 818 2HB SER A 55 19.475 10.205 -6.703 1.00 1.11 H ATOM 819 HG SER A 55 18.411 11.286 -8.233 1.00 1.11 H ATOM 820 N GLY A 56 16.598 13.217 -6.180 1.00 1.15 N ATOM 821 CA GLY A 56 16.200 14.620 -6.199 1.00 1.15 C ATOM 822 C GLY A 56 17.090 15.495 -7.106 1.00 1.15 C ATOM 823 O GLY A 56 16.872 16.703 -7.206 1.00 1.15 O ATOM 824 H GLY A 56 16.037 12.577 -6.729 1.00 1.15 H ATOM 825 1HA GLY A 56 15.167 14.683 -6.540 1.00 1.15 H ATOM 826 2HA GLY A 56 16.219 15.012 -5.183 1.00 1.15 H ATOM 827 N SER A 57 18.090 14.889 -7.770 1.00 1.17 N ATOM 828 CA SER A 57 19.051 15.622 -8.606 1.00 1.17 C ATOM 829 C SER A 57 18.648 15.931 -10.056 1.00 1.17 C ATOM 830 O SER A 57 19.401 16.590 -10.773 1.00 1.17 O ATOM 831 CB SER A 57 20.373 14.881 -8.629 1.00 1.17 C ATOM 832 OG SER A 57 20.272 13.648 -9.281 1.00 1.17 O ATOM 833 H SER A 57 18.233 13.885 -7.659 1.00 1.17 H ATOM 834 HA SER A 57 19.227 16.580 -8.116 1.00 1.17 H ATOM 835 1HB SER A 57 21.114 15.498 -9.132 1.00 1.17 H ATOM 836 2HB SER A 57 20.718 14.724 -7.607 1.00 1.17 H ATOM 837 HG SER A 57 19.850 13.047 -8.650 1.00 1.17 H ATOM 838 N SER A 58 17.505 15.431 -10.509 1.00 1.16 N ATOM 839 CA SER A 58 17.097 15.607 -11.905 1.00 1.16 C ATOM 840 C SER A 58 15.591 15.542 -12.104 1.00 1.16 C ATOM 841 O SER A 58 14.876 14.850 -11.372 1.00 1.16 O ATOM 842 CB SER A 58 17.762 14.571 -12.790 1.00 1.16 C ATOM 843 OG SER A 58 17.364 14.723 -14.124 1.00 1.16 O ATOM 844 H SER A 58 16.921 14.920 -9.870 1.00 1.16 H ATOM 845 HA SER A 58 17.431 16.594 -12.229 1.00 1.16 H ATOM 846 1HB SER A 58 18.845 14.671 -12.717 1.00 1.16 H ATOM 847 2HB SER A 58 17.502 13.576 -12.443 1.00 1.16 H ATOM 848 HG SER A 58 16.403 14.668 -14.117 1.00 1.16 H ATOM 849 N ALA A 59 15.107 16.257 -13.122 1.00 1.15 N ATOM 850 CA ALA A 59 13.680 16.244 -13.432 1.00 1.15 C ATOM 851 C ALA A 59 13.401 16.317 -14.927 1.00 1.15 C ATOM 852 O ALA A 59 14.209 16.840 -15.699 1.00 1.15 O ATOM 853 CB ALA A 59 12.995 17.415 -12.755 1.00 1.15 C ATOM 854 H ALA A 59 15.739 16.811 -13.686 1.00 1.15 H ATOM 855 HA ALA A 59 13.270 15.309 -13.065 1.00 1.15 H ATOM 856 1HB ALA A 59 11.935 17.363 -12.985 1.00 1.15 H ATOM 857 2HB ALA A 59 13.141 17.355 -11.675 1.00 1.15 H ATOM 858 3HB ALA A 59 13.401 18.348 -13.128 1.00 1.15 H ATOM 859 N ARG A 60 12.239 15.784 -15.318 1.00 1.14 N ATOM 860 CA ARG A 60 11.802 15.791 -16.714 1.00 1.14 C ATOM 861 C ARG A 60 10.376 16.323 -16.867 1.00 1.14 C ATOM 862 O ARG A 60 9.545 16.178 -15.965 1.00 1.14 O ATOM 863 CB ARG A 60 11.903 14.397 -17.326 1.00 1.14 C ATOM 864 CG ARG A 60 13.306 13.811 -17.391 1.00 1.14 C ATOM 865 CD ARG A 60 13.323 12.500 -18.089 1.00 1.14 C ATOM 866 NE ARG A 60 14.667 11.947 -18.165 1.00 1.14 N ATOM 867 CZ ARG A 60 14.995 10.808 -18.808 1.00 1.14 C ATOM 868 NH1 ARG A 60 14.070 10.110 -19.429 1.00 1.14 N ATOM 869 NH2 ARG A 60 16.249 10.392 -18.813 1.00 1.14 N ATOM 870 H ARG A 60 11.648 15.374 -14.595 1.00 1.14 H ATOM 871 HA ARG A 60 12.465 16.451 -17.275 1.00 1.14 H ATOM 872 1HB ARG A 60 11.300 13.708 -16.794 1.00 1.14 H ATOM 873 2HB ARG A 60 11.523 14.431 -18.348 1.00 1.14 H ATOM 874 1HG ARG A 60 13.967 14.501 -17.917 1.00 1.14 H ATOM 875 2HG ARG A 60 13.678 13.653 -16.377 1.00 1.14 H ATOM 876 1HD ARG A 60 12.691 11.794 -17.549 1.00 1.14 H ATOM 877 2HD ARG A 60 12.947 12.622 -19.102 1.00 1.14 H ATOM 878 HE ARG A 60 15.409 12.455 -17.700 1.00 1.14 H ATOM 879 1HH1 ARG A 60 13.111 10.427 -19.426 1.00 1.14 H ATOM 880 2HH1 ARG A 60 14.319 9.258 -19.911 1.00 1.14 H ATOM 881 1HH2 ARG A 60 16.962 10.929 -18.338 1.00 1.14 H ATOM 882 2HH2 ARG A 60 16.496 9.541 -19.295 1.00 1.14 H ATOM 883 N TYR A 61 10.115 16.934 -18.033 1.00 1.14 N ATOM 884 CA TYR A 61 8.836 17.575 -18.387 1.00 1.14 C ATOM 885 C TYR A 61 8.414 17.147 -19.814 1.00 1.14 C ATOM 886 O TYR A 61 9.250 17.412 -20.674 1.00 1.14 O ATOM 887 CB TYR A 61 9.021 19.078 -18.247 1.00 1.14 C ATOM 888 CG TYR A 61 9.505 19.493 -16.847 1.00 1.14 C ATOM 889 CD1 TYR A 61 10.877 19.543 -16.614 1.00 1.14 C ATOM 890 CD2 TYR A 61 8.620 19.797 -15.812 1.00 1.14 C ATOM 891 CE1 TYR A 61 11.372 19.879 -15.379 1.00 1.14 C ATOM 892 CE2 TYR A 61 9.126 20.140 -14.549 1.00 1.14 C ATOM 893 CZ TYR A 61 10.512 20.181 -14.342 1.00 1.14 C ATOM 894 OH TYR A 61 11.065 20.521 -13.108 1.00 1.14 O ATOM 895 H TYR A 61 10.862 16.984 -18.712 1.00 1.14 H ATOM 896 HA TYR A 61 8.061 17.242 -17.695 1.00 1.14 H ATOM 897 1HB TYR A 61 9.757 19.417 -18.974 1.00 1.14 H ATOM 898 2HB TYR A 61 8.110 19.582 -18.461 1.00 1.14 H ATOM 899 HD1 TYR A 61 11.570 19.304 -17.422 1.00 1.14 H ATOM 900 HD2 TYR A 61 7.543 19.761 -15.984 1.00 1.14 H ATOM 901 HE1 TYR A 61 12.450 19.907 -15.221 1.00 1.14 H ATOM 902 HE2 TYR A 61 8.441 20.377 -13.735 1.00 1.14 H ATOM 903 HH TYR A 61 12.014 20.345 -13.130 1.00 1.14 H ATOM 904 N ALA A 62 7.110 17.330 -20.108 1.00 1.11 N ATOM 905 CA ALA A 62 6.519 16.248 -20.924 1.00 1.11 C ATOM 906 C ALA A 62 5.404 16.516 -21.975 1.00 1.11 C ATOM 907 O ALA A 62 4.394 15.818 -21.930 1.00 1.11 O ATOM 908 CB ALA A 62 5.906 15.270 -19.968 1.00 1.11 C ATOM 909 H ALA A 62 6.903 18.260 -20.467 1.00 1.11 H ATOM 910 HA ALA A 62 7.349 15.781 -21.457 1.00 1.11 H ATOM 911 1HB ALA A 62 5.538 14.413 -20.521 1.00 1.11 H ATOM 912 2HB ALA A 62 6.651 14.966 -19.254 1.00 1.11 H ATOM 913 3HB ALA A 62 5.080 15.745 -19.447 1.00 1.11 H ATOM 914 N ASP A 63 5.529 17.421 -22.949 1.00 1.07 N ATOM 915 CA ASP A 63 6.597 18.373 -23.164 1.00 1.07 C ATOM 916 C ASP A 63 6.145 19.771 -22.704 1.00 1.07 C ATOM 917 O ASP A 63 6.624 20.155 -21.651 1.00 1.07 O ATOM 918 CB ASP A 63 7.081 18.392 -24.630 1.00 1.07 C ATOM 919 CG ASP A 63 7.694 17.062 -25.058 1.00 1.07 C ATOM 920 OD1 ASP A 63 8.571 16.584 -24.389 1.00 1.07 O ATOM 921 OD2 ASP A 63 7.264 16.535 -26.054 1.00 1.07 O ATOM 922 H ASP A 63 4.780 17.424 -23.620 1.00 1.07 H ATOM 923 HA ASP A 63 7.463 18.089 -22.574 1.00 1.07 H ATOM 924 1HB ASP A 63 6.304 18.640 -25.323 1.00 1.07 H ATOM 925 2HB ASP A 63 7.852 19.161 -24.734 1.00 1.07 H ATOM 926 N PRO A 64 5.004 20.370 -23.207 1.00 1.01 N ATOM 927 CA PRO A 64 4.534 21.783 -23.104 1.00 1.01 C ATOM 928 C PRO A 64 4.513 22.474 -21.731 1.00 1.01 C ATOM 929 O PRO A 64 4.131 23.645 -21.627 1.00 1.01 O ATOM 930 CB PRO A 64 3.086 21.698 -23.611 1.00 1.01 C ATOM 931 CG PRO A 64 3.049 20.526 -24.505 1.00 1.01 C ATOM 932 CD PRO A 64 3.949 19.526 -23.874 1.00 1.01 C ATOM 933 HA PRO A 64 5.134 22.387 -23.802 1.00 1.01 H ATOM 934 1HB PRO A 64 2.402 21.598 -22.755 1.00 1.01 H ATOM 935 2HB PRO A 64 2.815 22.632 -24.127 1.00 1.01 H ATOM 936 1HG PRO A 64 2.016 20.160 -24.606 1.00 1.01 H ATOM 937 2HG PRO A 64 3.382 20.811 -25.513 1.00 1.01 H ATOM 938 1HD PRO A 64 3.375 18.955 -23.123 1.00 1.01 H ATOM 939 2HD PRO A 64 4.311 18.917 -24.684 1.00 1.01 H ATOM 940 N VAL A 65 4.811 21.734 -20.689 1.00 0.92 N ATOM 941 CA VAL A 65 4.853 22.216 -19.335 1.00 0.92 C ATOM 942 C VAL A 65 6.314 22.553 -18.995 1.00 0.92 C ATOM 943 O VAL A 65 6.634 23.183 -17.979 1.00 0.92 O ATOM 944 CB VAL A 65 4.240 21.127 -18.447 1.00 0.92 C ATOM 945 CG1 VAL A 65 2.794 20.866 -18.888 1.00 0.92 C ATOM 946 CG2 VAL A 65 5.041 19.870 -18.544 1.00 0.92 C ATOM 947 H VAL A 65 5.118 20.792 -20.841 1.00 0.92 H ATOM 948 HA VAL A 65 4.253 23.119 -19.249 1.00 0.92 H ATOM 949 HB VAL A 65 4.232 21.460 -17.455 1.00 0.92 H ATOM 950 1HG1 VAL A 65 2.343 20.110 -18.258 1.00 0.92 H ATOM 951 2HG1 VAL A 65 2.221 21.788 -18.803 1.00 0.92 H ATOM 952 3HG1 VAL A 65 2.785 20.524 -19.921 1.00 0.92 H ATOM 953 1HG2 VAL A 65 4.601 19.116 -17.915 1.00 0.92 H ATOM 954 2HG2 VAL A 65 5.058 19.518 -19.574 1.00 0.92 H ATOM 955 3HG2 VAL A 65 6.035 20.071 -18.213 1.00 0.92 H ATOM 956 N GLU A 66 7.212 22.148 -19.891 1.00 0.83 N ATOM 957 CA GLU A 66 8.625 22.445 -19.766 1.00 0.83 C ATOM 958 C GLU A 66 8.799 23.949 -19.746 1.00 0.83 C ATOM 959 O GLU A 66 8.257 24.654 -20.594 1.00 0.83 O ATOM 960 CB GLU A 66 9.425 21.867 -20.947 1.00 0.83 C ATOM 961 CG GLU A 66 10.948 22.026 -20.794 1.00 0.83 C ATOM 962 CD GLU A 66 11.760 21.485 -21.958 1.00 0.83 C ATOM 963 OE1 GLU A 66 11.198 21.183 -22.984 1.00 0.83 O ATOM 964 OE2 GLU A 66 12.954 21.375 -21.806 1.00 0.83 O ATOM 965 H GLU A 66 6.898 21.611 -20.686 1.00 0.83 H ATOM 966 HA GLU A 66 8.999 22.034 -18.827 1.00 0.83 H ATOM 967 1HB GLU A 66 9.202 20.802 -21.052 1.00 0.83 H ATOM 968 2HB GLU A 66 9.118 22.357 -21.870 1.00 0.83 H ATOM 969 1HG GLU A 66 11.180 23.083 -20.681 1.00 0.83 H ATOM 970 2HG GLU A 66 11.255 21.518 -19.880 1.00 0.83 H ATOM 971 N GLY A 67 9.539 24.451 -18.775 1.00 0.75 N ATOM 972 CA GLY A 67 9.786 25.883 -18.684 1.00 0.75 C ATOM 973 C GLY A 67 8.683 26.641 -17.943 1.00 0.75 C ATOM 974 O GLY A 67 8.829 27.835 -17.679 1.00 0.75 O ATOM 975 H GLY A 67 9.950 23.829 -18.093 1.00 0.75 H ATOM 976 1HA GLY A 67 10.738 26.046 -18.178 1.00 0.75 H ATOM 977 2HA GLY A 67 9.892 26.289 -19.688 1.00 0.75 H ATOM 978 N ARG A 68 7.586 25.959 -17.599 1.00 0.68 N ATOM 979 CA ARG A 68 6.487 26.602 -16.890 1.00 0.68 C ATOM 980 C ARG A 68 6.264 25.926 -15.551 1.00 0.68 C ATOM 981 O ARG A 68 5.957 26.586 -14.551 1.00 0.68 O ATOM 982 CB ARG A 68 5.189 26.516 -17.671 1.00 0.68 C ATOM 983 CG ARG A 68 5.158 27.265 -18.983 1.00 0.68 C ATOM 984 CD ARG A 68 3.778 27.298 -19.508 1.00 0.68 C ATOM 985 NE ARG A 68 3.287 25.981 -19.895 1.00 0.68 N ATOM 986 CZ ARG A 68 2.045 25.556 -19.636 1.00 0.68 C ATOM 987 NH1 ARG A 68 1.208 26.317 -18.980 1.00 0.68 N ATOM 988 NH2 ARG A 68 1.691 24.369 -20.042 1.00 0.68 N ATOM 989 H ARG A 68 7.496 24.975 -17.844 1.00 0.68 H ATOM 990 HA ARG A 68 6.732 27.651 -16.720 1.00 0.68 H ATOM 991 1HB ARG A 68 4.971 25.469 -17.888 1.00 0.68 H ATOM 992 2HB ARG A 68 4.372 26.901 -17.054 1.00 0.68 H ATOM 993 1HG ARG A 68 5.507 28.288 -18.832 1.00 0.68 H ATOM 994 2HG ARG A 68 5.800 26.755 -19.709 1.00 0.68 H ATOM 995 1HD ARG A 68 3.110 27.699 -18.735 1.00 0.68 H ATOM 996 2HD ARG A 68 3.741 27.944 -20.382 1.00 0.68 H ATOM 997 HE ARG A 68 3.893 25.330 -20.425 1.00 0.68 H ATOM 998 1HH1 ARG A 68 1.484 27.240 -18.667 1.00 0.68 H ATOM 999 2HH1 ARG A 68 0.259 25.980 -18.781 1.00 0.68 H ATOM 1000 1HH2 ARG A 68 2.388 23.833 -20.574 1.00 0.68 H ATOM 1001 2HH2 ARG A 68 0.740 24.009 -19.827 1.00 0.68 H ATOM 1002 N PHE A 69 6.410 24.598 -15.536 1.00 0.65 N ATOM 1003 CA PHE A 69 6.214 23.842 -14.315 1.00 0.65 C ATOM 1004 C PHE A 69 7.572 23.470 -13.732 1.00 0.65 C ATOM 1005 O PHE A 69 8.513 23.176 -14.475 1.00 0.65 O ATOM 1006 CB PHE A 69 5.432 22.543 -14.542 1.00 0.65 C ATOM 1007 CG PHE A 69 3.965 22.665 -15.026 1.00 0.65 C ATOM 1008 CD1 PHE A 69 3.396 23.858 -15.477 1.00 0.65 C ATOM 1009 CD2 PHE A 69 3.161 21.542 -15.025 1.00 0.65 C ATOM 1010 CE1 PHE A 69 2.089 23.908 -15.927 1.00 0.65 C ATOM 1011 CE2 PHE A 69 1.846 21.593 -15.476 1.00 0.65 C ATOM 1012 CZ PHE A 69 1.317 22.777 -15.930 1.00 0.65 C ATOM 1013 H PHE A 69 6.626 24.098 -16.392 1.00 0.65 H ATOM 1014 HA PHE A 69 5.685 24.460 -13.603 1.00 0.65 H ATOM 1015 1HB PHE A 69 5.972 21.932 -15.268 1.00 0.65 H ATOM 1016 2HB PHE A 69 5.428 22.006 -13.616 1.00 0.65 H ATOM 1017 HD1 PHE A 69 3.972 24.750 -15.482 1.00 0.65 H ATOM 1018 HD2 PHE A 69 3.585 20.613 -14.671 1.00 0.65 H ATOM 1019 HE1 PHE A 69 1.668 24.853 -16.281 1.00 0.65 H ATOM 1020 HE2 PHE A 69 1.228 20.701 -15.475 1.00 0.65 H ATOM 1021 HZ PHE A 69 0.284 22.819 -16.285 1.00 0.65 H ATOM 1022 N THR A 70 7.662 23.455 -12.410 1.00 0.65 N ATOM 1023 CA THR A 70 8.856 22.985 -11.722 1.00 0.65 C ATOM 1024 C THR A 70 8.510 21.906 -10.707 1.00 0.65 C ATOM 1025 O THR A 70 7.602 22.077 -9.890 1.00 0.65 O ATOM 1026 CB THR A 70 9.601 24.141 -11.012 1.00 0.65 C ATOM 1027 OG1 THR A 70 10.013 25.119 -11.979 1.00 0.65 O ATOM 1028 CG2 THR A 70 10.826 23.609 -10.266 1.00 0.65 C ATOM 1029 H THR A 70 6.860 23.773 -11.870 1.00 0.65 H ATOM 1030 HA THR A 70 9.533 22.548 -12.456 1.00 0.65 H ATOM 1031 HB THR A 70 8.928 24.617 -10.296 1.00 0.65 H ATOM 1032 HG1 THR A 70 10.454 24.676 -12.713 1.00 0.65 H ATOM 1033 1HG2 THR A 70 11.335 24.433 -9.773 1.00 0.65 H ATOM 1034 2HG2 THR A 70 10.520 22.880 -9.517 1.00 0.65 H ATOM 1035 3HG2 THR A 70 11.504 23.133 -10.974 1.00 0.65 H ATOM 1036 N ILE A 71 9.246 20.804 -10.723 1.00 0.66 N ATOM 1037 CA ILE A 71 9.000 19.761 -9.730 1.00 0.66 C ATOM 1038 C ILE A 71 10.180 19.697 -8.760 1.00 0.66 C ATOM 1039 O ILE A 71 11.336 19.845 -9.165 1.00 0.66 O ATOM 1040 CB ILE A 71 8.733 18.400 -10.403 1.00 0.66 C ATOM 1041 CG1 ILE A 71 8.301 17.341 -9.400 1.00 0.66 C ATOM 1042 CG2 ILE A 71 9.930 17.916 -11.131 1.00 0.66 C ATOM 1043 CD1 ILE A 71 7.752 16.114 -10.079 1.00 0.66 C ATOM 1044 H ILE A 71 9.959 20.691 -11.442 1.00 0.66 H ATOM 1045 HA ILE A 71 8.115 20.021 -9.163 1.00 0.66 H ATOM 1046 HB ILE A 71 7.917 18.517 -11.116 1.00 0.66 H ATOM 1047 1HG1 ILE A 71 9.144 17.058 -8.772 1.00 0.66 H ATOM 1048 2HG1 ILE A 71 7.521 17.749 -8.767 1.00 0.66 H ATOM 1049 1HG2 ILE A 71 9.705 16.968 -11.617 1.00 0.66 H ATOM 1050 2HG2 ILE A 71 10.202 18.632 -11.868 1.00 0.66 H ATOM 1051 3HG2 ILE A 71 10.753 17.782 -10.433 1.00 0.66 H ATOM 1052 1HD1 ILE A 71 7.442 15.386 -9.334 1.00 0.66 H ATOM 1053 2HD1 ILE A 71 6.905 16.390 -10.698 1.00 0.66 H ATOM 1054 3HD1 ILE A 71 8.516 15.692 -10.697 1.00 0.66 H ATOM 1055 N SER A 72 9.875 19.513 -7.475 1.00 0.70 N ATOM 1056 CA SER A 72 10.904 19.457 -6.434 1.00 0.70 C ATOM 1057 C SER A 72 10.558 18.452 -5.344 1.00 0.70 C ATOM 1058 O SER A 72 9.409 18.037 -5.204 1.00 0.70 O ATOM 1059 CB SER A 72 11.102 20.832 -5.808 1.00 0.70 C ATOM 1060 OG SER A 72 9.953 21.249 -5.127 1.00 0.70 O ATOM 1061 H SER A 72 8.888 19.426 -7.230 1.00 0.70 H ATOM 1062 HA SER A 72 11.843 19.152 -6.894 1.00 0.70 H ATOM 1063 1HB SER A 72 11.944 20.795 -5.117 1.00 0.70 H ATOM 1064 2HB SER A 72 11.350 21.552 -6.588 1.00 0.70 H ATOM 1065 HG SER A 72 9.283 21.380 -5.805 1.00 0.70 H ATOM 1066 N ARG A 73 11.554 18.081 -4.542 1.00 0.75 N ATOM 1067 CA ARG A 73 11.322 17.108 -3.478 1.00 0.75 C ATOM 1068 C ARG A 73 11.964 17.484 -2.154 1.00 0.75 C ATOM 1069 O ARG A 73 13.100 17.961 -2.107 1.00 0.75 O ATOM 1070 CB ARG A 73 11.865 15.745 -3.879 1.00 0.75 C ATOM 1071 CG ARG A 73 11.637 14.661 -2.865 1.00 0.75 C ATOM 1072 CD ARG A 73 12.169 13.367 -3.289 1.00 0.75 C ATOM 1073 NE ARG A 73 11.566 12.877 -4.489 1.00 0.75 N ATOM 1074 CZ ARG A 73 11.577 11.590 -4.834 1.00 0.75 C ATOM 1075 NH1 ARG A 73 12.079 10.705 -4.045 1.00 0.75 N ATOM 1076 NH2 ARG A 73 11.092 11.193 -5.955 1.00 0.75 N ATOM 1077 H ARG A 73 12.481 18.461 -4.682 1.00 0.75 H ATOM 1078 HA ARG A 73 10.250 17.024 -3.314 1.00 0.75 H ATOM 1079 1HB ARG A 73 11.378 15.414 -4.779 1.00 0.75 H ATOM 1080 2HB ARG A 73 12.934 15.807 -4.078 1.00 0.75 H ATOM 1081 1HG ARG A 73 12.166 14.901 -1.947 1.00 0.75 H ATOM 1082 2HG ARG A 73 10.576 14.566 -2.650 1.00 0.75 H ATOM 1083 1HD ARG A 73 13.243 13.455 -3.454 1.00 0.75 H ATOM 1084 2HD ARG A 73 11.993 12.635 -2.512 1.00 0.75 H ATOM 1085 HE ARG A 73 11.164 13.541 -5.133 1.00 0.75 H ATOM 1086 1HH1 ARG A 73 12.471 10.988 -3.155 1.00 0.75 H ATOM 1087 2HH1 ARG A 73 12.051 9.712 -4.350 1.00 0.75 H ATOM 1088 1HH2 ARG A 73 10.715 11.869 -6.592 1.00 0.75 H ATOM 1089 2HH2 ARG A 73 11.144 10.183 -6.170 1.00 0.75 H ATOM 1090 N ASP A 74 11.221 17.242 -1.077 1.00 0.80 N ATOM 1091 CA ASP A 74 11.701 17.430 0.279 1.00 0.80 C ATOM 1092 C ASP A 74 11.566 16.107 1.039 1.00 0.80 C ATOM 1093 O ASP A 74 10.503 15.793 1.596 1.00 0.80 O ATOM 1094 CB ASP A 74 10.905 18.547 0.960 1.00 0.80 C ATOM 1095 CG ASP A 74 11.388 18.877 2.375 1.00 0.80 C ATOM 1096 OD1 ASP A 74 12.043 18.061 2.970 1.00 0.80 O ATOM 1097 OD2 ASP A 74 11.075 19.960 2.861 1.00 0.80 O ATOM 1098 H ASP A 74 10.280 16.878 -1.208 1.00 0.80 H ATOM 1099 HA ASP A 74 12.753 17.709 0.249 1.00 0.80 H ATOM 1100 1HB ASP A 74 10.964 19.451 0.349 1.00 0.80 H ATOM 1101 2HB ASP A 74 9.852 18.255 1.009 1.00 0.80 H ATOM 1102 N ASP A 75 12.666 15.344 1.086 1.00 0.83 N ATOM 1103 CA ASP A 75 12.680 14.014 1.699 1.00 0.83 C ATOM 1104 C ASP A 75 12.309 14.023 3.173 1.00 0.83 C ATOM 1105 O ASP A 75 11.691 13.082 3.665 1.00 0.83 O ATOM 1106 CB ASP A 75 14.055 13.365 1.545 1.00 0.83 C ATOM 1107 CG ASP A 75 14.345 12.884 0.143 1.00 0.83 C ATOM 1108 OD1 ASP A 75 13.432 12.786 -0.636 1.00 0.83 O ATOM 1109 OD2 ASP A 75 15.480 12.621 -0.142 1.00 0.83 O ATOM 1110 H ASP A 75 13.509 15.692 0.646 1.00 0.83 H ATOM 1111 HA ASP A 75 11.950 13.397 1.173 1.00 0.83 H ATOM 1112 1HB ASP A 75 14.824 14.080 1.833 1.00 0.83 H ATOM 1113 2HB ASP A 75 14.131 12.515 2.225 1.00 0.83 H ATOM 1114 N ALA A 76 12.654 15.096 3.878 1.00 0.83 N ATOM 1115 CA ALA A 76 12.399 15.205 5.313 1.00 0.83 C ATOM 1116 C ALA A 76 10.914 15.089 5.633 1.00 0.83 C ATOM 1117 O ALA A 76 10.539 14.662 6.727 1.00 0.83 O ATOM 1118 CB ALA A 76 12.927 16.524 5.843 1.00 0.83 C ATOM 1119 H ALA A 76 13.104 15.873 3.404 1.00 0.83 H ATOM 1120 HA ALA A 76 12.918 14.386 5.809 1.00 0.83 H ATOM 1121 1HB ALA A 76 12.755 16.579 6.916 1.00 0.83 H ATOM 1122 2HB ALA A 76 13.993 16.599 5.640 1.00 0.83 H ATOM 1123 3HB ALA A 76 12.404 17.345 5.347 1.00 0.83 H ATOM 1124 N LYS A 77 10.070 15.523 4.699 1.00 0.80 N ATOM 1125 CA LYS A 77 8.632 15.497 4.886 1.00 0.80 C ATOM 1126 C LYS A 77 7.985 14.475 3.961 1.00 0.80 C ATOM 1127 O LYS A 77 6.767 14.495 3.760 1.00 0.80 O ATOM 1128 CB LYS A 77 8.026 16.879 4.629 1.00 0.80 C ATOM 1129 CG LYS A 77 8.493 17.977 5.597 1.00 0.80 C ATOM 1130 CD LYS A 77 7.641 19.254 5.452 1.00 0.80 C ATOM 1131 CE LYS A 77 7.938 20.037 4.165 1.00 0.80 C ATOM 1132 NZ LYS A 77 9.262 20.701 4.197 1.00 0.80 N ATOM 1133 H LYS A 77 10.432 15.847 3.798 1.00 0.80 H ATOM 1134 HA LYS A 77 8.416 15.202 5.912 1.00 0.80 H ATOM 1135 1HB LYS A 77 8.292 17.200 3.616 1.00 0.80 H ATOM 1136 2HB LYS A 77 6.940 16.817 4.679 1.00 0.80 H ATOM 1137 1HG LYS A 77 8.438 17.614 6.623 1.00 0.80 H ATOM 1138 2HG LYS A 77 9.536 18.225 5.370 1.00 0.80 H ATOM 1139 1HD LYS A 77 6.585 18.980 5.452 1.00 0.80 H ATOM 1140 2HD LYS A 77 7.825 19.908 6.303 1.00 0.80 H ATOM 1141 1HE LYS A 77 7.913 19.352 3.315 1.00 0.80 H ATOM 1142 2HE LYS A 77 7.169 20.796 4.030 1.00 0.80 H ATOM 1143 1HZ LYS A 77 9.429 21.189 3.328 1.00 0.80 H ATOM 1144 2HZ LYS A 77 9.320 21.346 4.956 1.00 0.80 H ATOM 1145 3HZ LYS A 77 10.014 20.005 4.282 1.00 0.80 H ATOM 1146 N ASN A 78 8.806 13.659 3.291 1.00 0.76 N ATOM 1147 CA ASN A 78 8.318 12.682 2.321 1.00 0.76 C ATOM 1148 C ASN A 78 7.364 13.326 1.316 1.00 0.76 C ATOM 1149 O ASN A 78 6.322 12.746 0.973 1.00 0.76 O ATOM 1150 CB ASN A 78 7.669 11.498 3.004 1.00 0.76 C ATOM 1151 CG ASN A 78 8.634 10.624 3.773 1.00 0.76 C ATOM 1152 OD1 ASN A 78 9.710 10.245 3.279 1.00 0.76 O ATOM 1153 ND2 ASN A 78 8.267 10.290 4.987 1.00 0.76 N ATOM 1154 H ASN A 78 9.803 13.666 3.496 1.00 0.76 H ATOM 1155 HA ASN A 78 9.180 12.324 1.763 1.00 0.76 H ATOM 1156 1HB ASN A 78 6.884 11.843 3.679 1.00 0.76 H ATOM 1157 2HB ASN A 78 7.197 10.895 2.248 1.00 0.76 H ATOM 1158 1HD2 ASN A 78 8.863 9.717 5.552 1.00 0.76 H ATOM 1159 2HD2 ASN A 78 7.393 10.614 5.352 1.00 0.76 H ATOM 1160 N THR A 79 7.728 14.525 0.837 1.00 0.71 N ATOM 1161 CA THR A 79 6.843 15.272 -0.045 1.00 0.71 C ATOM 1162 C THR A 79 7.445 15.745 -1.373 1.00 0.71 C ATOM 1163 O THR A 79 8.574 16.244 -1.444 1.00 0.71 O ATOM 1164 CB THR A 79 6.283 16.501 0.708 1.00 0.71 C ATOM 1165 OG1 THR A 79 5.571 16.069 1.896 1.00 0.71 O ATOM 1166 CG2 THR A 79 5.308 17.295 -0.181 1.00 0.71 C ATOM 1167 H THR A 79 8.617 14.934 1.132 1.00 0.71 H ATOM 1168 HA THR A 79 6.008 14.624 -0.286 1.00 0.71 H ATOM 1169 HB THR A 79 7.108 17.148 1.008 1.00 0.71 H ATOM 1170 HG1 THR A 79 6.131 15.502 2.475 1.00 0.71 H ATOM 1171 1HG2 THR A 79 4.928 18.136 0.386 1.00 0.71 H ATOM 1172 2HG2 THR A 79 5.808 17.660 -1.065 1.00 0.71 H ATOM 1173 3HG2 THR A 79 4.483 16.669 -0.476 1.00 0.71 H ATOM 1174 N VAL A 80 6.650 15.601 -2.431 1.00 0.66 N ATOM 1175 CA VAL A 80 6.986 16.094 -3.765 1.00 0.66 C ATOM 1176 C VAL A 80 6.030 17.199 -4.170 1.00 0.66 C ATOM 1177 O VAL A 80 4.816 17.112 -3.964 1.00 0.66 O ATOM 1178 CB VAL A 80 7.032 14.958 -4.805 1.00 0.66 C ATOM 1179 CG1 VAL A 80 7.241 15.493 -6.216 1.00 0.66 C ATOM 1180 CG2 VAL A 80 8.206 14.107 -4.478 1.00 0.66 C ATOM 1181 H VAL A 80 5.740 15.162 -2.279 1.00 0.66 H ATOM 1182 HA VAL A 80 7.984 16.525 -3.728 1.00 0.66 H ATOM 1183 HB VAL A 80 6.104 14.383 -4.776 1.00 0.66 H ATOM 1184 1HG1 VAL A 80 7.297 14.656 -6.912 1.00 0.66 H ATOM 1185 2HG1 VAL A 80 6.414 16.139 -6.498 1.00 0.66 H ATOM 1186 3HG1 VAL A 80 8.170 16.060 -6.258 1.00 0.66 H ATOM 1187 1HG2 VAL A 80 8.289 13.320 -5.187 1.00 0.66 H ATOM 1188 2HG2 VAL A 80 9.090 14.720 -4.526 1.00 0.66 H ATOM 1189 3HG2 VAL A 80 8.094 13.698 -3.481 1.00 0.66 H ATOM 1190 N TYR A 81 6.584 18.270 -4.699 1.00 0.63 N ATOM 1191 CA TYR A 81 5.766 19.406 -5.060 1.00 0.63 C ATOM 1192 C TYR A 81 5.824 19.690 -6.541 1.00 0.63 C ATOM 1193 O TYR A 81 6.863 19.511 -7.180 1.00 0.63 O ATOM 1194 CB TYR A 81 6.255 20.657 -4.343 1.00 0.63 C ATOM 1195 CG TYR A 81 6.235 20.615 -2.847 1.00 0.63 C ATOM 1196 CD1 TYR A 81 7.356 20.151 -2.153 1.00 0.63 C ATOM 1197 CD2 TYR A 81 5.129 21.055 -2.163 1.00 0.63 C ATOM 1198 CE1 TYR A 81 7.357 20.152 -0.770 1.00 0.63 C ATOM 1199 CE2 TYR A 81 5.124 21.055 -0.789 1.00 0.63 C ATOM 1200 CZ TYR A 81 6.231 20.616 -0.088 1.00 0.63 C ATOM 1201 OH TYR A 81 6.213 20.636 1.290 1.00 0.63 O ATOM 1202 H TYR A 81 7.592 18.284 -4.855 1.00 0.63 H ATOM 1203 HA TYR A 81 4.732 19.202 -4.796 1.00 0.63 H ATOM 1204 1HB TYR A 81 7.277 20.867 -4.656 1.00 0.63 H ATOM 1205 2HB TYR A 81 5.643 21.502 -4.660 1.00 0.63 H ATOM 1206 HD1 TYR A 81 8.235 19.800 -2.704 1.00 0.63 H ATOM 1207 HD2 TYR A 81 4.257 21.411 -2.716 1.00 0.63 H ATOM 1208 HE1 TYR A 81 8.230 19.800 -0.223 1.00 0.63 H ATOM 1209 HE2 TYR A 81 4.245 21.411 -0.251 1.00 0.63 H ATOM 1210 HH TYR A 81 5.303 20.727 1.592 1.00 0.63 H ATOM 1211 N LEU A 82 4.714 20.176 -7.082 1.00 0.61 N ATOM 1212 CA LEU A 82 4.681 20.613 -8.473 1.00 0.61 C ATOM 1213 C LEU A 82 4.218 22.058 -8.510 1.00 0.61 C ATOM 1214 O LEU A 82 3.081 22.367 -8.136 1.00 0.61 O ATOM 1215 CB LEU A 82 3.720 19.756 -9.319 1.00 0.61 C ATOM 1216 CG LEU A 82 3.607 20.150 -10.827 1.00 0.61 C ATOM 1217 CD1 LEU A 82 4.969 19.891 -11.498 1.00 0.61 C ATOM 1218 CD2 LEU A 82 2.470 19.359 -11.508 1.00 0.61 C ATOM 1219 H LEU A 82 3.890 20.276 -6.488 1.00 0.61 H ATOM 1220 HA LEU A 82 5.682 20.557 -8.898 1.00 0.61 H ATOM 1221 1HB LEU A 82 4.073 18.749 -9.289 1.00 0.61 H ATOM 1222 2HB LEU A 82 2.729 19.787 -8.882 1.00 0.61 H ATOM 1223 HG LEU A 82 3.392 21.216 -10.910 1.00 0.61 H ATOM 1224 1HD1 LEU A 82 4.917 20.161 -12.538 1.00 0.61 H ATOM 1225 2HD1 LEU A 82 5.740 20.483 -11.002 1.00 0.61 H ATOM 1226 3HD1 LEU A 82 5.215 18.834 -11.416 1.00 0.61 H ATOM 1227 1HD2 LEU A 82 2.401 19.651 -12.555 1.00 0.61 H ATOM 1228 2HD2 LEU A 82 2.675 18.307 -11.443 1.00 0.61 H ATOM 1229 3HD2 LEU A 82 1.531 19.575 -11.016 1.00 0.61 H ATOM 1230 N GLU A 83 5.093 22.954 -8.935 1.00 0.60 N ATOM 1231 CA GLU A 83 4.738 24.359 -8.980 1.00 0.60 C ATOM 1232 C GLU A 83 4.471 24.753 -10.409 1.00 0.60 C ATOM 1233 O GLU A 83 5.328 24.590 -11.276 1.00 0.60 O ATOM 1234 CB GLU A 83 5.828 25.233 -8.359 1.00 0.60 C ATOM 1235 CG GLU A 83 5.485 26.726 -8.354 1.00 0.60 C ATOM 1236 CD GLU A 83 6.519 27.581 -7.668 1.00 0.60 C ATOM 1237 OE1 GLU A 83 7.430 27.036 -7.086 1.00 0.60 O ATOM 1238 OE2 GLU A 83 6.394 28.780 -7.714 1.00 0.60 O ATOM 1239 H GLU A 83 6.017 22.656 -9.237 1.00 0.60 H ATOM 1240 HA GLU A 83 3.821 24.518 -8.421 1.00 0.60 H ATOM 1241 1HB GLU A 83 5.998 24.921 -7.329 1.00 0.60 H ATOM 1242 2HB GLU A 83 6.763 25.094 -8.906 1.00 0.60 H ATOM 1243 1HG GLU A 83 5.376 27.065 -9.386 1.00 0.60 H ATOM 1244 2HG GLU A 83 4.520 26.857 -7.859 1.00 0.60 H ATOM 1245 N MET A 84 3.272 25.237 -10.670 1.00 0.60 N ATOM 1246 CA MET A 84 2.915 25.589 -12.023 1.00 0.60 C ATOM 1247 C MET A 84 2.798 27.092 -12.169 1.00 0.60 C ATOM 1248 O MET A 84 1.985 27.714 -11.484 1.00 0.60 O ATOM 1249 CB MET A 84 1.592 24.935 -12.356 1.00 0.60 C ATOM 1250 CG MET A 84 1.590 23.415 -12.127 1.00 0.60 C ATOM 1251 SD MET A 84 0.067 22.599 -12.650 1.00 0.60 S ATOM 1252 CE MET A 84 -1.085 23.058 -11.414 1.00 0.60 C ATOM 1253 H MET A 84 2.592 25.344 -9.923 1.00 0.60 H ATOM 1254 HA MET A 84 3.682 25.243 -12.707 1.00 0.60 H ATOM 1255 1HB MET A 84 0.797 25.378 -11.757 1.00 0.60 H ATOM 1256 2HB MET A 84 1.384 25.116 -13.396 1.00 0.60 H ATOM 1257 1HG MET A 84 2.422 22.965 -12.638 1.00 0.60 H ATOM 1258 2HG MET A 84 1.718 23.225 -11.057 1.00 0.60 H ATOM 1259 1HE MET A 84 -2.049 22.612 -11.642 1.00 0.60 H ATOM 1260 2HE MET A 84 -0.732 22.701 -10.452 1.00 0.60 H ATOM 1261 3HE MET A 84 -1.180 24.143 -11.390 1.00 0.60 H ATOM 1262 N SER A 85 3.605 27.686 -13.050 1.00 0.60 N ATOM 1263 CA SER A 85 3.544 29.127 -13.272 1.00 0.60 C ATOM 1264 C SER A 85 2.903 29.424 -14.621 1.00 0.60 C ATOM 1265 O SER A 85 2.837 28.544 -15.483 1.00 0.60 O ATOM 1266 CB SER A 85 4.939 29.730 -13.180 1.00 0.60 C ATOM 1267 OG SER A 85 5.771 29.249 -14.192 1.00 0.60 O ATOM 1268 H SER A 85 4.299 27.147 -13.571 1.00 0.60 H ATOM 1269 HA SER A 85 2.922 29.577 -12.502 1.00 0.60 H ATOM 1270 1HB SER A 85 4.870 30.813 -13.248 1.00 0.60 H ATOM 1271 2HB SER A 85 5.372 29.488 -12.208 1.00 0.60 H ATOM 1272 HG SER A 85 5.793 28.276 -14.088 1.00 0.60 H ATOM 1273 N SER A 86 2.438 30.659 -14.808 1.00 0.61 N ATOM 1274 CA SER A 86 1.842 31.083 -16.070 1.00 0.61 C ATOM 1275 C SER A 86 0.761 30.112 -16.556 1.00 0.61 C ATOM 1276 O SER A 86 0.764 29.700 -17.718 1.00 0.61 O ATOM 1277 CB SER A 86 2.919 31.236 -17.127 1.00 0.61 C ATOM 1278 OG SER A 86 3.856 32.213 -16.753 1.00 0.61 O ATOM 1279 H SER A 86 2.494 31.329 -14.053 1.00 0.61 H ATOM 1280 HA SER A 86 1.381 32.055 -15.914 1.00 0.61 H ATOM 1281 1HB SER A 86 3.424 30.283 -17.288 1.00 0.61 H ATOM 1282 2HB SER A 86 2.455 31.520 -18.070 1.00 0.61 H ATOM 1283 HG SER A 86 3.353 33.016 -16.596 1.00 0.61 H ATOM 1284 N LEU A 87 -0.160 29.745 -15.662 1.00 0.62 N ATOM 1285 CA LEU A 87 -1.211 28.784 -16.006 1.00 0.62 C ATOM 1286 C LEU A 87 -2.133 29.231 -17.130 1.00 0.62 C ATOM 1287 O LEU A 87 -2.532 30.392 -17.209 1.00 0.62 O ATOM 1288 CB LEU A 87 -2.016 28.449 -14.749 1.00 0.62 C ATOM 1289 CG LEU A 87 -1.304 27.527 -13.743 1.00 0.62 C ATOM 1290 CD1 LEU A 87 -2.079 27.447 -12.463 1.00 0.62 C ATOM 1291 CD2 LEU A 87 -1.232 26.132 -14.365 1.00 0.62 C ATOM 1292 H LEU A 87 -0.121 30.135 -14.714 1.00 0.62 H ATOM 1293 HA LEU A 87 -0.722 27.867 -16.336 1.00 0.62 H ATOM 1294 1HB LEU A 87 -2.253 29.382 -14.224 1.00 0.62 H ATOM 1295 2HB LEU A 87 -2.944 27.980 -15.048 1.00 0.62 H ATOM 1296 HG LEU A 87 -0.301 27.912 -13.521 1.00 0.62 H ATOM 1297 1HD1 LEU A 87 -1.565 26.786 -11.783 1.00 0.62 H ATOM 1298 2HD1 LEU A 87 -2.154 28.453 -12.016 1.00 0.62 H ATOM 1299 3HD1 LEU A 87 -3.065 27.059 -12.675 1.00 0.62 H ATOM 1300 1HD2 LEU A 87 -0.767 25.453 -13.690 1.00 0.62 H ATOM 1301 2HD2 LEU A 87 -2.242 25.779 -14.573 1.00 0.62 H ATOM 1302 3HD2 LEU A 87 -0.666 26.169 -15.299 1.00 0.62 H ATOM 1303 N LYS A 88 -2.482 28.301 -18.011 1.00 0.64 N ATOM 1304 CA LYS A 88 -3.380 28.600 -19.119 1.00 0.64 C ATOM 1305 C LYS A 88 -4.722 27.914 -18.859 1.00 0.64 C ATOM 1306 O LYS A 88 -4.759 26.933 -18.128 1.00 0.64 O ATOM 1307 CB LYS A 88 -2.742 28.127 -20.437 1.00 0.64 C ATOM 1308 CG LYS A 88 -1.375 28.749 -20.721 1.00 0.64 C ATOM 1309 CD LYS A 88 -1.476 30.264 -20.923 1.00 0.64 C ATOM 1310 CE LYS A 88 -0.124 30.863 -21.295 1.00 0.64 C ATOM 1311 NZ LYS A 88 -0.200 32.344 -21.499 1.00 0.64 N ATOM 1312 H LYS A 88 -2.106 27.346 -17.926 1.00 0.64 H ATOM 1313 HA LYS A 88 -3.508 29.674 -19.160 1.00 0.64 H ATOM 1314 1HB LYS A 88 -2.600 27.042 -20.394 1.00 0.64 H ATOM 1315 2HB LYS A 88 -3.390 28.340 -21.278 1.00 0.64 H ATOM 1316 1HG LYS A 88 -0.708 28.550 -19.877 1.00 0.64 H ATOM 1317 2HG LYS A 88 -0.943 28.296 -21.611 1.00 0.64 H ATOM 1318 1HD LYS A 88 -2.197 30.485 -21.709 1.00 0.64 H ATOM 1319 2HD LYS A 88 -1.821 30.727 -19.994 1.00 0.64 H ATOM 1320 1HE LYS A 88 0.586 30.653 -20.491 1.00 0.64 H ATOM 1321 2HE LYS A 88 0.234 30.398 -22.212 1.00 0.64 H ATOM 1322 1HZ LYS A 88 0.715 32.696 -21.736 1.00 0.64 H ATOM 1323 2HZ LYS A 88 -0.847 32.550 -22.247 1.00 0.64 H ATOM 1324 3HZ LYS A 88 -0.521 32.782 -20.647 1.00 0.64 H ATOM 1325 N PRO A 89 -5.852 28.370 -19.424 1.00 0.64 N ATOM 1326 CA PRO A 89 -7.149 27.714 -19.312 1.00 0.64 C ATOM 1327 C PRO A 89 -7.070 26.223 -19.678 1.00 0.64 C ATOM 1328 O PRO A 89 -7.752 25.379 -19.086 1.00 0.64 O ATOM 1329 CB PRO A 89 -7.994 28.503 -20.314 1.00 0.64 C ATOM 1330 CG PRO A 89 -7.361 29.878 -20.327 1.00 0.64 C ATOM 1331 CD PRO A 89 -5.873 29.609 -20.226 1.00 0.64 C ATOM 1332 HA PRO A 89 -7.549 27.853 -18.302 1.00 0.64 H ATOM 1333 1HB PRO A 89 -7.981 28.008 -21.296 1.00 0.64 H ATOM 1334 2HB PRO A 89 -9.042 28.524 -19.976 1.00 0.64 H ATOM 1335 1HG PRO A 89 -7.643 30.425 -21.240 1.00 0.64 H ATOM 1336 2HG PRO A 89 -7.741 30.463 -19.474 1.00 0.64 H ATOM 1337 1HD PRO A 89 -5.447 29.445 -21.222 1.00 0.64 H ATOM 1338 2HD PRO A 89 -5.410 30.436 -19.715 1.00 0.64 H ATOM 1339 N GLY A 90 -6.151 25.886 -20.597 1.00 0.64 N ATOM 1340 CA GLY A 90 -5.963 24.518 -21.074 1.00 0.64 C ATOM 1341 C GLY A 90 -5.254 23.610 -20.069 1.00 0.64 C ATOM 1342 O GLY A 90 -5.135 22.407 -20.297 1.00 0.64 O ATOM 1343 H GLY A 90 -5.593 26.608 -21.023 1.00 0.64 H ATOM 1344 1HA GLY A 90 -6.935 24.091 -21.321 1.00 0.64 H ATOM 1345 2HA GLY A 90 -5.390 24.543 -22.000 1.00 0.64 H ATOM 1346 N ASP A 91 -4.801 24.174 -18.951 1.00 0.64 N ATOM 1347 CA ASP A 91 -4.158 23.397 -17.907 1.00 0.64 C ATOM 1348 C ASP A 91 -5.194 22.947 -16.871 1.00 0.64 C ATOM 1349 O ASP A 91 -4.840 22.289 -15.882 1.00 0.64 O ATOM 1350 CB ASP A 91 -3.039 24.205 -17.222 1.00 0.64 C ATOM 1351 CG ASP A 91 -1.759 24.492 -18.098 1.00 0.64 C ATOM 1352 OD1 ASP A 91 -1.170 23.575 -18.692 1.00 0.64 O ATOM 1353 OD2 ASP A 91 -1.386 25.653 -18.185 1.00 0.64 O ATOM 1354 H ASP A 91 -4.916 25.174 -18.799 1.00 0.64 H ATOM 1355 HA ASP A 91 -3.724 22.507 -18.357 1.00 0.64 H ATOM 1356 1HB ASP A 91 -3.450 25.162 -16.901 1.00 0.64 H ATOM 1357 2HB ASP A 91 -2.722 23.685 -16.321 1.00 0.64 H ATOM 1358 N SER A 92 -6.478 23.302 -17.085 1.00 0.62 N ATOM 1359 CA SER A 92 -7.523 22.875 -16.159 1.00 0.62 C ATOM 1360 C SER A 92 -7.611 21.350 -16.240 1.00 0.62 C ATOM 1361 O SER A 92 -7.768 20.797 -17.330 1.00 0.62 O ATOM 1362 CB SER A 92 -8.865 23.450 -16.564 1.00 0.62 C ATOM 1363 OG SER A 92 -8.868 24.853 -16.551 1.00 0.62 O ATOM 1364 H SER A 92 -6.746 23.872 -17.890 1.00 0.62 H ATOM 1365 HA SER A 92 -7.257 23.179 -15.149 1.00 0.62 H ATOM 1366 1HB SER A 92 -9.122 23.097 -17.562 1.00 0.62 H ATOM 1367 2HB SER A 92 -9.626 23.078 -15.880 1.00 0.62 H ATOM 1368 HG SER A 92 -8.393 25.122 -17.380 1.00 0.62 H ATOM 1369 N ALA A 93 -7.492 20.672 -15.104 1.00 0.61 N ATOM 1370 CA ALA A 93 -7.477 19.205 -15.097 1.00 0.61 C ATOM 1371 C ALA A 93 -7.421 18.631 -13.695 1.00 0.61 C ATOM 1372 O ALA A 93 -7.154 19.347 -12.723 1.00 0.61 O ATOM 1373 CB ALA A 93 -6.288 18.684 -15.863 1.00 0.61 C ATOM 1374 H ALA A 93 -7.422 21.201 -14.236 1.00 0.61 H ATOM 1375 HA ALA A 93 -8.395 18.854 -15.567 1.00 0.61 H ATOM 1376 1HB ALA A 93 -6.305 17.603 -15.847 1.00 0.61 H ATOM 1377 2HB ALA A 93 -6.282 19.019 -16.891 1.00 0.61 H ATOM 1378 3HB ALA A 93 -5.412 19.052 -15.361 1.00 0.61 H ATOM 1379 N VAL A 94 -7.612 17.321 -13.589 1.00 0.60 N ATOM 1380 CA VAL A 94 -7.302 16.666 -12.332 1.00 0.60 C ATOM 1381 C VAL A 94 -5.855 16.186 -12.401 1.00 0.60 C ATOM 1382 O VAL A 94 -5.428 15.590 -13.392 1.00 0.60 O ATOM 1383 CB VAL A 94 -8.251 15.501 -12.022 1.00 0.60 C ATOM 1384 CG1 VAL A 94 -7.816 14.809 -10.705 1.00 0.60 C ATOM 1385 CG2 VAL A 94 -9.672 16.047 -11.892 1.00 0.60 C ATOM 1386 H VAL A 94 -7.898 16.760 -14.393 1.00 0.60 H ATOM 1387 HA VAL A 94 -7.390 17.388 -11.532 1.00 0.60 H ATOM 1388 HB VAL A 94 -8.201 14.762 -12.828 1.00 0.60 H ATOM 1389 1HG1 VAL A 94 -8.488 13.985 -10.488 1.00 0.60 H ATOM 1390 2HG1 VAL A 94 -6.801 14.431 -10.799 1.00 0.60 H ATOM 1391 3HG1 VAL A 94 -7.854 15.521 -9.889 1.00 0.60 H ATOM 1392 1HG2 VAL A 94 -10.357 15.231 -11.673 1.00 0.60 H ATOM 1393 2HG2 VAL A 94 -9.703 16.778 -11.085 1.00 0.60 H ATOM 1394 3HG2 VAL A 94 -9.965 16.525 -12.827 1.00 0.60 H ATOM 1395 N TYR A 95 -5.079 16.513 -11.387 1.00 0.60 N ATOM 1396 CA TYR A 95 -3.678 16.133 -11.345 1.00 0.60 C ATOM 1397 C TYR A 95 -3.485 15.004 -10.367 1.00 0.60 C ATOM 1398 O TYR A 95 -4.074 15.006 -9.288 1.00 0.60 O ATOM 1399 CB TYR A 95 -2.834 17.344 -10.959 1.00 0.60 C ATOM 1400 CG TYR A 95 -2.733 18.399 -12.045 1.00 0.60 C ATOM 1401 CD1 TYR A 95 -3.792 19.270 -12.284 1.00 0.60 C ATOM 1402 CD2 TYR A 95 -1.555 18.523 -12.774 1.00 0.60 C ATOM 1403 CE1 TYR A 95 -3.689 20.226 -13.273 1.00 0.60 C ATOM 1404 CE2 TYR A 95 -1.450 19.494 -13.744 1.00 0.60 C ATOM 1405 CZ TYR A 95 -2.529 20.342 -14.003 1.00 0.60 C ATOM 1406 OH TYR A 95 -2.452 21.305 -15.007 1.00 0.60 O ATOM 1407 H TYR A 95 -5.496 17.012 -10.607 1.00 0.60 H ATOM 1408 HA TYR A 95 -3.376 15.785 -12.327 1.00 0.60 H ATOM 1409 1HB TYR A 95 -3.269 17.809 -10.079 1.00 0.60 H ATOM 1410 2HB TYR A 95 -1.839 17.027 -10.708 1.00 0.60 H ATOM 1411 HD1 TYR A 95 -4.717 19.184 -11.706 1.00 0.60 H ATOM 1412 HD2 TYR A 95 -0.717 17.851 -12.577 1.00 0.60 H ATOM 1413 HE1 TYR A 95 -4.521 20.890 -13.487 1.00 0.60 H ATOM 1414 HE2 TYR A 95 -0.530 19.588 -14.318 1.00 0.60 H ATOM 1415 HH TYR A 95 -3.355 21.673 -15.185 1.00 0.60 H ATOM 1416 N TYR A 96 -2.640 14.050 -10.717 1.00 0.62 N ATOM 1417 CA TYR A 96 -2.386 12.945 -9.816 1.00 0.62 C ATOM 1418 C TYR A 96 -0.917 12.753 -9.606 1.00 0.62 C ATOM 1419 O TYR A 96 -0.116 12.875 -10.529 1.00 0.62 O ATOM 1420 CB TYR A 96 -2.923 11.625 -10.355 1.00 0.62 C ATOM 1421 CG TYR A 96 -4.393 11.575 -10.661 1.00 0.62 C ATOM 1422 CD1 TYR A 96 -4.847 11.981 -11.918 1.00 0.62 C ATOM 1423 CD2 TYR A 96 -5.285 11.113 -9.714 1.00 0.62 C ATOM 1424 CE1 TYR A 96 -6.191 11.911 -12.217 1.00 0.62 C ATOM 1425 CE2 TYR A 96 -6.628 11.052 -10.009 1.00 0.62 C ATOM 1426 CZ TYR A 96 -7.085 11.442 -11.256 1.00 0.62 C ATOM 1427 OH TYR A 96 -8.433 11.365 -11.545 1.00 0.62 O ATOM 1428 H TYR A 96 -2.185 14.103 -11.624 1.00 0.62 H ATOM 1429 HA TYR A 96 -2.828 13.156 -8.850 1.00 0.62 H ATOM 1430 1HB TYR A 96 -2.383 11.373 -11.268 1.00 0.62 H ATOM 1431 2HB TYR A 96 -2.707 10.842 -9.627 1.00 0.62 H ATOM 1432 HD1 TYR A 96 -4.140 12.345 -12.668 1.00 0.62 H ATOM 1433 HD2 TYR A 96 -4.926 10.793 -8.729 1.00 0.62 H ATOM 1434 HE1 TYR A 96 -6.549 12.220 -13.194 1.00 0.62 H ATOM 1435 HE2 TYR A 96 -7.331 10.687 -9.256 1.00 0.62 H ATOM 1436 HH TYR A 96 -8.940 11.498 -10.738 1.00 0.62 H ATOM 1437 N CYS A 97 -0.581 12.391 -8.396 1.00 0.66 N ATOM 1438 CA CYS A 97 0.775 12.063 -8.028 1.00 0.66 C ATOM 1439 C CYS A 97 0.980 10.580 -7.952 1.00 0.66 C ATOM 1440 O CYS A 97 0.119 9.849 -7.454 1.00 0.66 O ATOM 1441 CB CYS A 97 1.137 12.653 -6.710 1.00 0.66 C ATOM 1442 SG CYS A 97 2.736 12.225 -6.173 1.00 0.66 S ATOM 1443 H CYS A 97 -1.302 12.334 -7.691 1.00 0.66 H ATOM 1444 HA CYS A 97 1.448 12.472 -8.780 1.00 0.66 H ATOM 1445 1HB CYS A 97 1.077 13.724 -6.794 1.00 0.66 H ATOM 1446 2HB CYS A 97 0.419 12.333 -5.957 1.00 0.66 H ATOM 1447 N ALA A 98 2.114 10.127 -8.442 1.00 0.76 N ATOM 1448 CA ALA A 98 2.409 8.718 -8.351 1.00 0.76 C ATOM 1449 C ALA A 98 3.873 8.469 -8.062 1.00 0.76 C ATOM 1450 O ALA A 98 4.756 9.263 -8.410 1.00 0.76 O ATOM 1451 CB ALA A 98 2.006 8.024 -9.626 1.00 0.76 C ATOM 1452 H ALA A 98 2.766 10.778 -8.877 1.00 0.76 H ATOM 1453 HA ALA A 98 1.834 8.308 -7.532 1.00 0.76 H ATOM 1454 1HB ALA A 98 2.195 6.954 -9.524 1.00 0.76 H ATOM 1455 2HB ALA A 98 0.957 8.192 -9.796 1.00 0.76 H ATOM 1456 3HB ALA A 98 2.569 8.420 -10.447 1.00 0.76 H ATOM 1457 N SER A 99 4.125 7.339 -7.417 1.00 0.93 N ATOM 1458 CA SER A 99 5.486 6.901 -7.152 1.00 0.93 C ATOM 1459 C SER A 99 5.881 5.839 -8.159 1.00 0.93 C ATOM 1460 O SER A 99 5.047 5.035 -8.572 1.00 0.93 O ATOM 1461 CB SER A 99 5.609 6.393 -5.733 1.00 0.93 C ATOM 1462 OG SER A 99 6.895 5.898 -5.476 1.00 0.93 O ATOM 1463 H SER A 99 3.333 6.756 -7.133 1.00 0.93 H ATOM 1464 HA SER A 99 6.159 7.739 -7.284 1.00 0.93 H ATOM 1465 1HB SER A 99 5.386 7.198 -5.037 1.00 0.93 H ATOM 1466 2HB SER A 99 4.883 5.625 -5.578 1.00 0.93 H ATOM 1467 HG SER A 99 7.120 5.317 -6.230 1.00 0.93 H ATOM 1468 N GLY A 100 7.128 5.874 -8.592 1.00 1.20 N ATOM 1469 CA GLY A 100 7.637 4.907 -9.540 1.00 1.20 C ATOM 1470 C GLY A 100 8.153 3.673 -8.832 1.00 1.20 C ATOM 1471 O GLY A 100 8.372 3.694 -7.621 1.00 1.20 O ATOM 1472 H GLY A 100 7.751 6.587 -8.242 1.00 1.20 H ATOM 1473 1HA GLY A 100 6.864 4.639 -10.241 1.00 1.20 H ATOM 1474 2HA GLY A 100 8.439 5.363 -10.121 1.00 1.20 H ATOM 1475 N ARG A 101 8.458 2.639 -9.612 1.00 1.62 N ATOM 1476 CA ARG A 101 9.008 1.391 -9.089 1.00 1.62 C ATOM 1477 C ARG A 101 10.536 1.355 -9.057 1.00 1.62 C ATOM 1478 O ARG A 101 11.122 0.353 -8.639 1.00 1.62 O ATOM 1479 CB ARG A 101 8.533 0.220 -9.931 1.00 1.62 C ATOM 1480 CG ARG A 101 7.046 -0.080 -9.897 1.00 1.62 C ATOM 1481 CD ARG A 101 6.700 -1.124 -10.911 1.00 1.62 C ATOM 1482 NE ARG A 101 7.275 -2.424 -10.583 1.00 1.62 N ATOM 1483 CZ ARG A 101 7.439 -3.437 -11.463 1.00 1.62 C ATOM 1484 NH1 ARG A 101 7.086 -3.288 -12.719 1.00 1.62 N ATOM 1485 NH2 ARG A 101 7.963 -4.582 -11.059 1.00 1.62 N ATOM 1486 H ARG A 101 8.189 2.696 -10.595 1.00 1.62 H ATOM 1487 HA ARG A 101 8.638 1.261 -8.070 1.00 1.62 H ATOM 1488 1HB ARG A 101 8.798 0.396 -10.972 1.00 1.62 H ATOM 1489 2HB ARG A 101 9.048 -0.677 -9.609 1.00 1.62 H ATOM 1490 1HG ARG A 101 6.774 -0.452 -8.909 1.00 1.62 H ATOM 1491 2HG ARG A 101 6.476 0.822 -10.109 1.00 1.62 H ATOM 1492 1HD ARG A 101 5.618 -1.228 -10.971 1.00 1.62 H ATOM 1493 2HD ARG A 101 7.089 -0.816 -11.888 1.00 1.62 H ATOM 1494 HE ARG A 101 7.562 -2.583 -9.626 1.00 1.62 H ATOM 1495 1HH1 ARG A 101 6.684 -2.409 -13.038 1.00 1.62 H ATOM 1496 2HH1 ARG A 101 7.215 -4.044 -13.374 1.00 1.62 H ATOM 1497 1HH2 ARG A 101 8.238 -4.699 -10.093 1.00 1.62 H ATOM 1498 2HH2 ARG A 101 8.089 -5.338 -11.714 1.00 1.62 H ATOM 1499 N TYR A 102 11.186 2.442 -9.509 1.00 2.20 N ATOM 1500 CA TYR A 102 12.661 2.560 -9.548 1.00 2.20 C ATOM 1501 C TYR A 102 13.294 1.559 -10.528 1.00 2.20 C ATOM 1502 O TYR A 102 13.741 1.931 -11.623 1.00 2.20 O ATOM 1503 CB TYR A 102 13.201 2.452 -8.094 1.00 2.20 C ATOM 1504 CG TYR A 102 14.696 2.455 -7.818 1.00 2.20 C ATOM 1505 CD1 TYR A 102 15.462 3.606 -7.928 1.00 2.20 C ATOM 1506 CD2 TYR A 102 15.277 1.290 -7.341 1.00 2.20 C ATOM 1507 CE1 TYR A 102 16.803 3.570 -7.577 1.00 2.20 C ATOM 1508 CE2 TYR A 102 16.611 1.263 -6.997 1.00 2.20 C ATOM 1509 CZ TYR A 102 17.372 2.400 -7.113 1.00 2.20 C ATOM 1510 OH TYR A 102 18.707 2.375 -6.759 1.00 2.20 O ATOM 1511 H TYR A 102 10.627 3.215 -9.838 1.00 2.20 H ATOM 1512 HA TYR A 102 12.908 3.558 -9.913 1.00 2.20 H ATOM 1513 1HB TYR A 102 12.793 3.283 -7.539 1.00 2.20 H ATOM 1514 2HB TYR A 102 12.819 1.573 -7.616 1.00 2.20 H ATOM 1515 HD1 TYR A 102 15.012 4.533 -8.277 1.00 2.20 H ATOM 1516 HD2 TYR A 102 14.670 0.393 -7.231 1.00 2.20 H ATOM 1517 HE1 TYR A 102 17.403 4.452 -7.654 1.00 2.20 H ATOM 1518 HE2 TYR A 102 17.060 0.345 -6.622 1.00 2.20 H ATOM 1519 HH TYR A 102 18.944 1.492 -6.469 1.00 2.20 H ATOM 1520 N LEU A 103 13.269 0.284 -10.143 1.00 2.90 N ATOM 1521 CA LEU A 103 13.786 -0.833 -10.930 1.00 2.90 C ATOM 1522 C LEU A 103 15.274 -0.689 -11.227 1.00 2.90 C ATOM 1523 O LEU A 103 15.745 -1.018 -12.316 1.00 2.90 O ATOM 1524 CB LEU A 103 12.971 -0.963 -12.222 1.00 2.90 C ATOM 1525 CG LEU A 103 11.454 -1.088 -11.985 1.00 2.90 C ATOM 1526 CD1 LEU A 103 10.722 -1.191 -13.297 1.00 2.90 C ATOM 1527 CD2 LEU A 103 11.187 -2.287 -11.109 1.00 2.90 C ATOM 1528 H LEU A 103 12.821 0.091 -9.255 1.00 2.90 H ATOM 1529 HA LEU A 103 13.645 -1.743 -10.348 1.00 2.90 H ATOM 1530 1HB LEU A 103 13.154 -0.103 -12.865 1.00 2.90 H ATOM 1531 2HB LEU A 103 13.300 -1.856 -12.748 1.00 2.90 H ATOM 1532 HG LEU A 103 11.097 -0.198 -11.489 1.00 2.90 H ATOM 1533 1HD1 LEU A 103 9.648 -1.262 -13.112 1.00 2.90 H ATOM 1534 2HD1 LEU A 103 10.923 -0.304 -13.902 1.00 2.90 H ATOM 1535 3HD1 LEU A 103 11.051 -2.076 -13.835 1.00 2.90 H ATOM 1536 1HD2 LEU A 103 10.130 -2.368 -10.925 1.00 2.90 H ATOM 1537 2HD2 LEU A 103 11.541 -3.189 -11.604 1.00 2.90 H ATOM 1538 3HD2 LEU A 103 11.712 -2.159 -10.159 1.00 2.90 H ATOM 1539 N GLY A 104 16.007 -0.216 -10.228 1.00 3.55 N ATOM 1540 CA GLY A 104 17.443 -0.004 -10.307 1.00 3.55 C ATOM 1541 C GLY A 104 17.734 1.484 -10.413 1.00 3.55 C ATOM 1542 O GLY A 104 16.823 2.283 -10.641 1.00 3.55 O ATOM 1543 H GLY A 104 15.528 0.022 -9.373 1.00 3.55 H ATOM 1544 1HA GLY A 104 17.925 -0.415 -9.420 1.00 3.55 H ATOM 1545 2HA GLY A 104 17.847 -0.526 -11.173 1.00 3.55 H ATOM 1546 N GLY A 105 19.019 1.858 -10.319 1.00 3.96 N ATOM 1547 CA GLY A 105 19.458 3.266 -10.350 1.00 3.96 C ATOM 1548 C GLY A 105 19.061 3.978 -11.647 1.00 3.96 C ATOM 1549 O GLY A 105 18.988 5.216 -11.703 1.00 3.96 O ATOM 1550 H GLY A 105 19.718 1.143 -10.169 1.00 3.96 H ATOM 1551 1HA GLY A 105 19.031 3.796 -9.499 1.00 3.96 H ATOM 1552 2HA GLY A 105 20.539 3.308 -10.231 1.00 3.96 H ATOM 1553 N ILE A 106 18.699 3.169 -12.651 1.00 4.00 N ATOM 1554 CA ILE A 106 18.234 3.583 -13.963 1.00 4.00 C ATOM 1555 C ILE A 106 17.055 4.540 -13.844 1.00 4.00 C ATOM 1556 O ILE A 106 16.814 5.331 -14.754 1.00 4.00 O ATOM 1557 CB ILE A 106 17.820 2.350 -14.795 1.00 4.00 C ATOM 1558 CG1 ILE A 106 17.660 2.743 -16.262 1.00 4.00 C ATOM 1559 CG2 ILE A 106 16.510 1.720 -14.249 1.00 4.00 C ATOM 1560 CD1 ILE A 106 18.956 3.175 -16.915 1.00 4.00 C ATOM 1561 H ILE A 106 18.772 2.179 -12.482 1.00 4.00 H ATOM 1562 HA ILE A 106 19.047 4.098 -14.474 1.00 4.00 H ATOM 1563 HB ILE A 106 18.613 1.607 -14.739 1.00 4.00 H ATOM 1564 1HG1 ILE A 106 17.259 1.895 -16.813 1.00 4.00 H ATOM 1565 2HG1 ILE A 106 16.947 3.569 -16.330 1.00 4.00 H ATOM 1566 1HG2 ILE A 106 16.254 0.840 -14.837 1.00 4.00 H ATOM 1567 2HG2 ILE A 106 16.644 1.423 -13.211 1.00 4.00 H ATOM 1568 3HG2 ILE A 106 15.698 2.430 -14.313 1.00 4.00 H ATOM 1569 1HD1 ILE A 106 18.769 3.442 -17.955 1.00 4.00 H ATOM 1570 2HD1 ILE A 106 19.359 4.039 -16.386 1.00 4.00 H ATOM 1571 3HD1 ILE A 106 19.673 2.357 -16.874 1.00 4.00 H ATOM 1572 N THR A 107 16.327 4.466 -12.723 1.00 3.73 N ATOM 1573 CA THR A 107 15.219 5.356 -12.474 1.00 3.73 C ATOM 1574 C THR A 107 14.153 5.328 -13.536 1.00 3.73 C ATOM 1575 O THR A 107 13.967 6.326 -14.229 1.00 3.73 O ATOM 1576 CB THR A 107 15.666 6.816 -12.404 1.00 3.73 C ATOM 1577 OG1 THR A 107 16.890 6.972 -11.625 1.00 3.73 O ATOM 1578 CG2 THR A 107 14.529 7.572 -11.768 1.00 3.73 C ATOM 1579 H THR A 107 16.570 3.768 -12.018 1.00 3.73 H ATOM 1580 HA THR A 107 14.762 5.065 -11.527 1.00 3.73 H ATOM 1581 HB THR A 107 15.833 7.208 -13.406 1.00 3.73 H ATOM 1582 HG1 THR A 107 17.580 6.298 -11.879 1.00 3.73 H ATOM 1583 1HG2 THR A 107 14.739 8.606 -11.701 1.00 3.73 H ATOM 1584 2HG2 THR A 107 13.635 7.433 -12.380 1.00 3.73 H ATOM 1585 3HG2 THR A 107 14.351 7.177 -10.782 1.00 3.73 H ATOM 1586 N SER A 108 13.495 4.203 -13.749 1.00 3.28 N ATOM 1587 CA SER A 108 12.532 4.251 -14.835 1.00 3.28 C ATOM 1588 C SER A 108 11.515 5.342 -14.579 1.00 3.28 C ATOM 1589 O SER A 108 11.008 5.493 -13.464 1.00 3.28 O ATOM 1590 CB SER A 108 11.790 2.952 -15.022 1.00 3.28 C ATOM 1591 OG SER A 108 10.799 3.083 -16.049 1.00 3.28 O ATOM 1592 H SER A 108 13.639 3.383 -13.155 1.00 3.28 H ATOM 1593 HA SER A 108 13.065 4.485 -15.757 1.00 3.28 H ATOM 1594 1HB SER A 108 12.489 2.157 -15.280 1.00 3.28 H ATOM 1595 2HB SER A 108 11.307 2.668 -14.084 1.00 3.28 H ATOM 1596 HG SER A 108 10.233 2.269 -15.978 1.00 3.28 H ATOM 1597 N TYR A 109 11.206 6.082 -15.632 1.00 2.77 N ATOM 1598 CA TYR A 109 10.203 7.123 -15.577 1.00 2.77 C ATOM 1599 C TYR A 109 9.009 6.741 -16.436 1.00 2.77 C ATOM 1600 O TYR A 109 8.153 7.580 -16.720 1.00 2.77 O ATOM 1601 CB TYR A 109 10.743 8.464 -16.061 1.00 2.77 C ATOM 1602 CG TYR A 109 11.888 9.093 -15.264 1.00 2.77 C ATOM 1603 CD1 TYR A 109 13.102 9.285 -15.881 1.00 2.77 C ATOM 1604 CD2 TYR A 109 11.708 9.512 -13.951 1.00 2.77 C ATOM 1605 CE1 TYR A 109 14.127 9.910 -15.218 1.00 2.77 C ATOM 1606 CE2 TYR A 109 12.739 10.156 -13.280 1.00 2.77 C ATOM 1607 CZ TYR A 109 13.948 10.359 -13.926 1.00 2.77 C ATOM 1608 OH TYR A 109 14.983 11.020 -13.310 1.00 2.77 O ATOM 1609 H TYR A 109 11.690 5.908 -16.500 1.00 2.77 H ATOM 1610 HA TYR A 109 9.858 7.229 -14.548 1.00 2.77 H ATOM 1611 1HB TYR A 109 11.080 8.353 -17.091 1.00 2.77 H ATOM 1612 2HB TYR A 109 9.922 9.182 -16.075 1.00 2.77 H ATOM 1613 HD1 TYR A 109 13.244 8.954 -16.905 1.00 2.77 H ATOM 1614 HD2 TYR A 109 10.748 9.360 -13.459 1.00 2.77 H ATOM 1615 HE1 TYR A 109 15.078 10.069 -15.721 1.00 2.77 H ATOM 1616 HE2 TYR A 109 12.588 10.507 -12.258 1.00 2.77 H ATOM 1617 HH TYR A 109 15.761 10.977 -13.874 1.00 2.77 H ATOM 1618 N SER A 110 8.974 5.499 -16.919 1.00 2.27 N ATOM 1619 CA SER A 110 7.844 5.111 -17.760 1.00 2.27 C ATOM 1620 C SER A 110 6.562 5.158 -16.978 1.00 2.27 C ATOM 1621 O SER A 110 6.515 4.714 -15.840 1.00 2.27 O ATOM 1622 CB SER A 110 7.986 3.717 -18.331 1.00 2.27 C ATOM 1623 OG SER A 110 6.796 3.341 -19.034 1.00 2.27 O ATOM 1624 H SER A 110 9.691 4.815 -16.654 1.00 2.27 H ATOM 1625 HA SER A 110 7.770 5.820 -18.586 1.00 2.27 H ATOM 1626 1HB SER A 110 8.837 3.692 -19.010 1.00 2.27 H ATOM 1627 2HB SER A 110 8.185 3.003 -17.527 1.00 2.27 H ATOM 1628 HG SER A 110 7.057 2.607 -19.606 1.00 2.27 H ATOM 1629 N GLN A 111 5.484 5.595 -17.611 1.00 1.85 N ATOM 1630 CA GLN A 111 4.176 5.603 -16.959 1.00 1.85 C ATOM 1631 C GLN A 111 3.798 4.196 -16.492 1.00 1.85 C ATOM 1632 O GLN A 111 3.099 4.022 -15.488 1.00 1.85 O ATOM 1633 CB GLN A 111 3.115 6.192 -17.889 1.00 1.85 C ATOM 1634 CG GLN A 111 1.714 6.303 -17.285 1.00 1.85 C ATOM 1635 CD GLN A 111 0.811 7.191 -18.144 1.00 1.85 C ATOM 1636 OE1 GLN A 111 1.304 8.143 -18.761 1.00 1.85 O ATOM 1637 NE2 GLN A 111 -0.481 6.890 -18.196 1.00 1.85 N ATOM 1638 H GLN A 111 5.578 5.940 -18.554 1.00 1.85 H ATOM 1639 HA GLN A 111 4.229 6.249 -16.089 1.00 1.85 H ATOM 1640 1HB GLN A 111 3.426 7.186 -18.207 1.00 1.85 H ATOM 1641 2HB GLN A 111 3.038 5.573 -18.783 1.00 1.85 H ATOM 1642 1HG GLN A 111 1.275 5.306 -17.260 1.00 1.85 H ATOM 1643 2HG GLN A 111 1.767 6.702 -16.278 1.00 1.85 H ATOM 1644 1HE2 GLN A 111 -1.103 7.445 -18.763 1.00 1.85 H ATOM 1645 2HE2 GLN A 111 -0.835 6.108 -17.685 1.00 1.85 H ATOM 1646 N GLY A 112 4.271 3.178 -17.224 1.00 1.51 N ATOM 1647 CA GLY A 112 3.947 1.792 -16.919 1.00 1.51 C ATOM 1648 C GLY A 112 4.565 1.320 -15.604 1.00 1.51 C ATOM 1649 O GLY A 112 4.157 0.292 -15.061 1.00 1.51 O ATOM 1650 H GLY A 112 4.915 3.367 -17.994 1.00 1.51 H ATOM 1651 1HA GLY A 112 2.864 1.677 -16.875 1.00 1.51 H ATOM 1652 2HA GLY A 112 4.302 1.157 -17.729 1.00 1.51 H ATOM 1653 N ASP A 113 5.549 2.071 -15.097 1.00 1.24 N ATOM 1654 CA ASP A 113 6.225 1.751 -13.861 1.00 1.24 C ATOM 1655 C ASP A 113 5.789 2.651 -12.708 1.00 1.24 C ATOM 1656 O ASP A 113 6.495 2.738 -11.698 1.00 1.24 O ATOM 1657 CB ASP A 113 7.744 1.796 -14.038 1.00 1.24 C ATOM 1658 CG ASP A 113 8.250 0.678 -14.963 1.00 1.24 C ATOM 1659 OD1 ASP A 113 7.753 -0.417 -14.831 1.00 1.24 O ATOM 1660 OD2 ASP A 113 9.154 0.907 -15.746 1.00 1.24 O ATOM 1661 H ASP A 113 5.829 2.928 -15.568 1.00 1.24 H ATOM 1662 HA ASP A 113 5.963 0.730 -13.590 1.00 1.24 H ATOM 1663 1HB ASP A 113 8.027 2.767 -14.462 1.00 1.24 H ATOM 1664 2HB ASP A 113 8.232 1.701 -13.073 1.00 1.24 H ATOM 1665 N PHE A 114 4.643 3.340 -12.860 1.00 1.05 N ATOM 1666 CA PHE A 114 4.117 4.145 -11.754 1.00 1.05 C ATOM 1667 C PHE A 114 2.959 3.533 -10.988 1.00 1.05 C ATOM 1668 O PHE A 114 1.894 3.214 -11.532 1.00 1.05 O ATOM 1669 CB PHE A 114 3.740 5.558 -12.179 1.00 1.05 C ATOM 1670 CG PHE A 114 4.905 6.481 -12.333 1.00 1.05 C ATOM 1671 CD1 PHE A 114 5.623 6.554 -13.462 1.00 1.05 C ATOM 1672 CD2 PHE A 114 5.254 7.299 -11.287 1.00 1.05 C ATOM 1673 CE1 PHE A 114 6.684 7.434 -13.575 1.00 1.05 C ATOM 1674 CE2 PHE A 114 6.298 8.173 -11.369 1.00 1.05 C ATOM 1675 CZ PHE A 114 7.025 8.250 -12.523 1.00 1.05 C ATOM 1676 H PHE A 114 4.119 3.298 -13.736 1.00 1.05 H ATOM 1677 HA PHE A 114 4.911 4.262 -11.034 1.00 1.05 H ATOM 1678 1HB PHE A 114 3.208 5.520 -13.133 1.00 1.05 H ATOM 1679 2HB PHE A 114 3.065 5.980 -11.450 1.00 1.05 H ATOM 1680 HD1 PHE A 114 5.351 5.917 -14.267 1.00 1.05 H ATOM 1681 HD2 PHE A 114 4.681 7.236 -10.379 1.00 1.05 H ATOM 1682 HE1 PHE A 114 7.240 7.482 -14.491 1.00 1.05 H ATOM 1683 HE2 PHE A 114 6.540 8.794 -10.523 1.00 1.05 H ATOM 1684 HZ PHE A 114 7.863 8.945 -12.608 1.00 1.05 H ATOM 1685 N ALA A 115 3.225 3.346 -9.703 1.00 0.90 N ATOM 1686 CA ALA A 115 2.300 2.854 -8.700 1.00 0.90 C ATOM 1687 C ALA A 115 2.975 2.958 -7.333 1.00 0.90 C ATOM 1688 O ALA A 115 4.128 2.557 -7.194 1.00 0.90 O ATOM 1689 CB ALA A 115 1.892 1.417 -8.975 1.00 0.90 C ATOM 1690 H ALA A 115 4.137 3.656 -9.378 1.00 0.90 H ATOM 1691 HA ALA A 115 1.424 3.487 -8.711 1.00 0.90 H ATOM 1692 1HB ALA A 115 1.201 1.084 -8.203 1.00 0.90 H ATOM 1693 2HB ALA A 115 1.407 1.341 -9.947 1.00 0.90 H ATOM 1694 3HB ALA A 115 2.779 0.783 -8.965 1.00 0.90 H ATOM 1695 N PRO A 116 2.255 3.342 -6.285 1.00 0.80 N ATOM 1696 CA PRO A 116 0.876 3.781 -6.142 1.00 0.80 C ATOM 1697 C PRO A 116 0.595 5.168 -6.672 1.00 0.80 C ATOM 1698 O PRO A 116 1.503 5.976 -6.885 1.00 0.80 O ATOM 1699 CB PRO A 116 0.698 3.799 -4.635 1.00 0.80 C ATOM 1700 CG PRO A 116 2.070 4.060 -4.125 1.00 0.80 C ATOM 1701 CD PRO A 116 2.961 3.281 -5.024 1.00 0.80 C ATOM 1702 HA PRO A 116 0.203 3.042 -6.605 1.00 0.80 H ATOM 1703 1HB PRO A 116 -0.023 4.584 -4.345 1.00 0.80 H ATOM 1704 2HB PRO A 116 0.289 2.841 -4.281 1.00 0.80 H ATOM 1705 1HG PRO A 116 2.290 5.132 -4.136 1.00 0.80 H ATOM 1706 2HG PRO A 116 2.135 3.739 -3.121 1.00 0.80 H ATOM 1707 1HD PRO A 116 3.949 3.723 -5.104 1.00 0.80 H ATOM 1708 2HD PRO A 116 3.019 2.237 -4.684 1.00 0.80 H ATOM 1709 N TRP A 117 -0.691 5.436 -6.854 1.00 0.74 N ATOM 1710 CA TRP A 117 -1.187 6.757 -7.221 1.00 0.74 C ATOM 1711 C TRP A 117 -1.941 7.340 -6.033 1.00 0.74 C ATOM 1712 O TRP A 117 -2.562 6.596 -5.269 1.00 0.74 O ATOM 1713 CB TRP A 117 -2.121 6.635 -8.428 1.00 0.74 C ATOM 1714 CG TRP A 117 -1.389 6.219 -9.672 1.00 0.74 C ATOM 1715 CD1 TRP A 117 -0.746 5.041 -9.870 1.00 0.74 C ATOM 1716 CD2 TRP A 117 -1.268 6.946 -10.904 1.00 0.74 C ATOM 1717 NE1 TRP A 117 -0.196 5.004 -11.116 1.00 0.74 N ATOM 1718 CE2 TRP A 117 -0.509 6.150 -11.772 1.00 0.74 C ATOM 1719 CE3 TRP A 117 -1.732 8.174 -11.336 1.00 0.74 C ATOM 1720 CZ2 TRP A 117 -0.199 6.553 -13.053 1.00 0.74 C ATOM 1721 CZ3 TRP A 117 -1.442 8.569 -12.618 1.00 0.74 C ATOM 1722 CH2 TRP A 117 -0.693 7.778 -13.461 1.00 0.74 C ATOM 1723 H TRP A 117 -1.372 4.706 -6.696 1.00 0.74 H ATOM 1724 HA TRP A 117 -0.352 7.404 -7.465 1.00 0.74 H ATOM 1725 1HB TRP A 117 -2.905 5.909 -8.218 1.00 0.74 H ATOM 1726 2HB TRP A 117 -2.602 7.599 -8.609 1.00 0.74 H ATOM 1727 HD1 TRP A 117 -0.668 4.250 -9.139 1.00 0.74 H ATOM 1728 HE1 TRP A 117 0.363 4.222 -11.493 1.00 0.74 H ATOM 1729 HE3 TRP A 117 -2.325 8.799 -10.676 1.00 0.74 H ATOM 1730 HZ2 TRP A 117 0.392 5.934 -13.733 1.00 0.74 H ATOM 1731 HZ3 TRP A 117 -1.829 9.520 -12.945 1.00 0.74 H ATOM 1732 HH2 TRP A 117 -0.485 8.123 -14.472 1.00 0.74 H ATOM 1733 N GLY A 118 -1.898 8.657 -5.889 1.00 0.69 N ATOM 1734 CA GLY A 118 -2.646 9.322 -4.833 1.00 0.69 C ATOM 1735 C GLY A 118 -4.072 9.624 -5.274 1.00 0.69 C ATOM 1736 O GLY A 118 -4.487 9.270 -6.376 1.00 0.69 O ATOM 1737 H GLY A 118 -1.321 9.200 -6.526 1.00 0.69 H ATOM 1738 1HA GLY A 118 -2.666 8.685 -3.950 1.00 0.69 H ATOM 1739 2HA GLY A 118 -2.139 10.244 -4.550 1.00 0.69 H ATOM 1740 N GLN A 119 -4.812 10.314 -4.412 1.00 0.66 N ATOM 1741 CA GLN A 119 -6.213 10.673 -4.666 1.00 0.66 C ATOM 1742 C GLN A 119 -6.425 11.716 -5.774 1.00 0.66 C ATOM 1743 O GLN A 119 -7.491 11.782 -6.391 1.00 0.66 O ATOM 1744 CB GLN A 119 -6.817 11.175 -3.354 1.00 0.66 C ATOM 1745 CG GLN A 119 -6.244 12.504 -2.866 1.00 0.66 C ATOM 1746 CD GLN A 119 -6.738 12.876 -1.483 1.00 0.66 C ATOM 1747 OE1 GLN A 119 -7.436 12.085 -0.834 1.00 0.66 O ATOM 1748 NE2 GLN A 119 -6.381 14.069 -1.008 1.00 0.66 N ATOM 1749 H GLN A 119 -4.398 10.573 -3.529 1.00 0.66 H ATOM 1750 HA GLN A 119 -6.738 9.766 -4.966 1.00 0.66 H ATOM 1751 1HB GLN A 119 -7.893 11.302 -3.478 1.00 0.66 H ATOM 1752 2HB GLN A 119 -6.662 10.432 -2.572 1.00 0.66 H ATOM 1753 1HG GLN A 119 -5.164 12.430 -2.844 1.00 0.66 H ATOM 1754 2HG GLN A 119 -6.550 13.294 -3.548 1.00 0.66 H ATOM 1755 1HE2 GLN A 119 -6.686 14.355 -0.099 1.00 0.66 H ATOM 1756 2HE2 GLN A 119 -5.816 14.718 -1.566 1.00 0.66 H ATOM 1757 N GLY A 120 -5.399 12.511 -6.021 1.00 0.63 N ATOM 1758 CA GLY A 120 -5.425 13.565 -7.021 1.00 0.63 C ATOM 1759 C GLY A 120 -6.000 14.881 -6.509 1.00 0.63 C ATOM 1760 O GLY A 120 -6.603 14.943 -5.435 1.00 0.63 O ATOM 1761 H GLY A 120 -4.558 12.376 -5.489 1.00 0.63 H ATOM 1762 1HA GLY A 120 -4.407 13.735 -7.344 1.00 0.63 H ATOM 1763 2HA GLY A 120 -5.987 13.239 -7.893 1.00 0.63 H ATOM 1764 N THR A 121 -5.786 15.940 -7.288 1.00 0.61 N ATOM 1765 CA THR A 121 -6.276 17.277 -6.966 1.00 0.61 C ATOM 1766 C THR A 121 -6.971 17.879 -8.168 1.00 0.61 C ATOM 1767 O THR A 121 -6.594 17.595 -9.298 1.00 0.61 O ATOM 1768 CB THR A 121 -5.116 18.210 -6.612 1.00 0.61 C ATOM 1769 OG1 THR A 121 -4.292 18.365 -7.762 1.00 0.61 O ATOM 1770 CG2 THR A 121 -4.303 17.633 -5.538 1.00 0.61 C ATOM 1771 H THR A 121 -5.253 15.785 -8.139 1.00 0.61 H ATOM 1772 HA THR A 121 -6.983 17.216 -6.138 1.00 0.61 H ATOM 1773 HB THR A 121 -5.504 19.179 -6.309 1.00 0.61 H ATOM 1774 HG1 THR A 121 -3.679 17.624 -7.798 1.00 0.61 H ATOM 1775 1HG2 THR A 121 -3.482 18.285 -5.317 1.00 0.61 H ATOM 1776 2HG2 THR A 121 -4.919 17.493 -4.654 1.00 0.61 H ATOM 1777 3HG2 THR A 121 -3.920 16.684 -5.868 1.00 0.61 H ATOM 1778 N GLN A 122 -7.906 18.792 -7.954 1.00 0.61 N ATOM 1779 CA GLN A 122 -8.517 19.436 -9.110 1.00 0.61 C ATOM 1780 C GLN A 122 -8.089 20.881 -9.245 1.00 0.61 C ATOM 1781 O GLN A 122 -8.175 21.656 -8.285 1.00 0.61 O ATOM 1782 CB GLN A 122 -10.043 19.345 -9.050 1.00 0.61 C ATOM 1783 CG GLN A 122 -10.728 19.948 -10.262 1.00 0.61 C ATOM 1784 CD GLN A 122 -12.225 19.745 -10.251 1.00 0.61 C ATOM 1785 OE1 GLN A 122 -12.828 19.448 -9.215 1.00 0.61 O ATOM 1786 NE2 GLN A 122 -12.841 19.903 -11.415 1.00 0.61 N ATOM 1787 H GLN A 122 -8.201 19.020 -7.015 1.00 0.61 H ATOM 1788 HA GLN A 122 -8.194 18.925 -10.013 1.00 0.61 H ATOM 1789 1HB GLN A 122 -10.343 18.300 -8.977 1.00 0.61 H ATOM 1790 2HB GLN A 122 -10.408 19.860 -8.161 1.00 0.61 H ATOM 1791 1HG GLN A 122 -10.533 21.024 -10.277 1.00 0.61 H ATOM 1792 2HG GLN A 122 -10.318 19.487 -11.164 1.00 0.61 H ATOM 1793 1HE2 GLN A 122 -13.833 19.785 -11.478 1.00 0.61 H ATOM 1794 2HE2 GLN A 122 -12.313 20.145 -12.228 1.00 0.61 H ATOM 1795 N VAL A 123 -7.632 21.231 -10.441 1.00 0.62 N ATOM 1796 CA VAL A 123 -7.230 22.591 -10.744 1.00 0.62 C ATOM 1797 C VAL A 123 -8.053 23.151 -11.887 1.00 0.62 C ATOM 1798 O VAL A 123 -8.122 22.568 -12.975 1.00 0.62 O ATOM 1799 CB VAL A 123 -5.738 22.651 -11.124 1.00 0.62 C ATOM 1800 CG1 VAL A 123 -5.339 24.103 -11.496 1.00 0.62 C ATOM 1801 CG2 VAL A 123 -4.888 22.126 -9.948 1.00 0.62 C ATOM 1802 H VAL A 123 -7.551 20.525 -11.175 1.00 0.62 H ATOM 1803 HA VAL A 123 -7.393 23.212 -9.863 1.00 0.62 H ATOM 1804 HB VAL A 123 -5.574 22.037 -11.988 1.00 0.62 H ATOM 1805 1HG1 VAL A 123 -4.285 24.141 -11.774 1.00 0.62 H ATOM 1806 2HG1 VAL A 123 -5.944 24.439 -12.337 1.00 0.62 H ATOM 1807 3HG1 VAL A 123 -5.520 24.756 -10.651 1.00 0.62 H ATOM 1808 1HG2 VAL A 123 -3.839 22.151 -10.211 1.00 0.62 H ATOM 1809 2HG2 VAL A 123 -5.056 22.756 -9.078 1.00 0.62 H ATOM 1810 3HG2 VAL A 123 -5.169 21.097 -9.712 1.00 0.62 H ATOM 1811 N THR A 124 -8.673 24.291 -11.644 1.00 0.67 N ATOM 1812 CA THR A 124 -9.445 24.957 -12.679 1.00 0.67 C ATOM 1813 C THR A 124 -8.800 26.295 -12.939 1.00 0.67 C ATOM 1814 O THR A 124 -8.496 27.015 -11.991 1.00 0.67 O ATOM 1815 CB THR A 124 -10.933 25.127 -12.284 1.00 0.67 C ATOM 1816 OG1 THR A 124 -11.527 23.834 -12.087 1.00 0.67 O ATOM 1817 CG2 THR A 124 -11.682 25.868 -13.379 1.00 0.67 C ATOM 1818 H THR A 124 -8.585 24.709 -10.714 1.00 0.67 H ATOM 1819 HA THR A 124 -9.398 24.378 -13.600 1.00 0.67 H ATOM 1820 HB THR A 124 -10.998 25.689 -11.354 1.00 0.67 H ATOM 1821 HG1 THR A 124 -11.375 23.298 -12.871 1.00 0.67 H ATOM 1822 1HG2 THR A 124 -12.726 25.981 -13.093 1.00 0.67 H ATOM 1823 2HG2 THR A 124 -11.241 26.853 -13.529 1.00 0.67 H ATOM 1824 3HG2 THR A 124 -11.618 25.302 -14.308 1.00 0.67 H ATOM 1825 N VAL A 125 -8.556 26.612 -14.203 1.00 0.74 N ATOM 1826 CA VAL A 125 -7.933 27.879 -14.543 1.00 0.74 C ATOM 1827 C VAL A 125 -8.920 28.698 -15.366 1.00 0.74 C ATOM 1828 O VAL A 125 -9.393 28.245 -16.409 1.00 0.74 O ATOM 1829 CB VAL A 125 -6.654 27.644 -15.370 1.00 0.74 C ATOM 1830 CG1 VAL A 125 -6.011 28.977 -15.690 1.00 0.74 C ATOM 1831 CG2 VAL A 125 -5.689 26.702 -14.654 1.00 0.74 C ATOM 1832 H VAL A 125 -8.803 25.968 -14.948 1.00 0.74 H ATOM 1833 HA VAL A 125 -7.690 28.421 -13.635 1.00 0.74 H ATOM 1834 HB VAL A 125 -6.927 27.179 -16.302 1.00 0.74 H ATOM 1835 1HG1 VAL A 125 -5.129 28.827 -16.290 1.00 0.74 H ATOM 1836 2HG1 VAL A 125 -6.719 29.602 -16.235 1.00 0.74 H ATOM 1837 3HG1 VAL A 125 -5.728 29.473 -14.763 1.00 0.74 H ATOM 1838 1HG2 VAL A 125 -4.818 26.543 -15.286 1.00 0.74 H ATOM 1839 2HG2 VAL A 125 -5.380 27.123 -13.722 1.00 0.74 H ATOM 1840 3HG2 VAL A 125 -6.180 25.747 -14.477 1.00 0.74 H ATOM 1841 N SER A 126 -9.266 29.885 -14.888 1.00 0.85 N ATOM 1842 CA SER A 126 -10.248 30.701 -15.587 1.00 0.85 C ATOM 1843 C SER A 126 -9.625 31.568 -16.656 1.00 0.85 C ATOM 1844 O SER A 126 -8.515 32.082 -16.493 1.00 0.85 O ATOM 1845 CB SER A 126 -11.005 31.592 -14.626 1.00 0.85 C ATOM 1846 OG SER A 126 -11.890 32.450 -15.327 1.00 0.85 O ATOM 1847 H SER A 126 -8.858 30.208 -14.015 1.00 0.85 H ATOM 1848 HA SER A 126 -10.964 30.035 -16.067 1.00 0.85 H ATOM 1849 1HB SER A 126 -11.565 30.980 -13.927 1.00 0.85 H ATOM 1850 2HB SER A 126 -10.298 32.186 -14.048 1.00 0.85 H ATOM 1851 HG SER A 126 -11.344 32.981 -15.985 1.00 0.85 H ATOM 1852 N SER A 127 -10.367 31.744 -17.736 1.00 0.98 N ATOM 1853 CA SER A 127 -9.969 32.656 -18.779 1.00 0.98 C ATOM 1854 C SER A 127 -10.286 34.050 -18.277 1.00 0.98 C ATOM 1855 O SER A 127 -10.833 34.179 -17.177 1.00 0.98 O ATOM 1856 OXT SER A 127 -9.757 35.019 -18.810 1.00 0.98 O ATOM 1857 CB SER A 127 -10.711 32.353 -20.067 1.00 0.98 C ATOM 1858 OG SER A 127 -10.416 33.299 -21.052 1.00 0.98 O ATOM 1859 H SER A 127 -11.249 31.253 -17.810 1.00 0.98 H ATOM 1860 HA SER A 127 -8.894 32.575 -18.946 1.00 0.98 H ATOM 1861 1HB SER A 127 -10.434 31.358 -20.419 1.00 0.98 H ATOM 1862 2HB SER A 127 -11.783 32.346 -19.876 1.00 0.98 H ATOM 1863 HG SER A 127 -10.947 33.060 -21.817 1.00 0.98 H TER 1864 ENDMDL REMARK ID 130262 MODEL 4 B5 PFRMAT TS TARGET B5 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 4 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N GLU A 1 2.934 -1.724 2.495 1.00 1.40 N ATOM 2 CA GLU A 1 3.594 -1.021 3.588 1.00 1.40 C ATOM 3 C GLU A 1 3.566 0.475 3.324 1.00 1.40 C ATOM 4 O GLU A 1 2.750 1.203 3.905 1.00 1.40 O ATOM 5 CB GLU A 1 5.040 -1.526 3.744 1.00 1.40 C ATOM 6 CG GLU A 1 5.830 -0.936 4.915 1.00 1.40 C ATOM 7 CD GLU A 1 7.217 -1.534 5.039 1.00 1.40 C ATOM 8 OE1 GLU A 1 7.595 -2.306 4.197 1.00 1.40 O ATOM 9 OE2 GLU A 1 7.884 -1.238 5.995 1.00 1.40 O ATOM 10 1H GLU A 1 3.145 -2.708 2.549 1.00 1.40 H ATOM 11 2H GLU A 1 1.936 -1.588 2.565 1.00 1.40 H ATOM 12 3H GLU A 1 3.258 -1.358 1.611 1.00 1.40 H ATOM 13 HA GLU A 1 3.050 -1.217 4.512 1.00 1.40 H ATOM 14 1HB GLU A 1 5.022 -2.605 3.889 1.00 1.40 H ATOM 15 2HB GLU A 1 5.602 -1.341 2.832 1.00 1.40 H ATOM 16 1HG GLU A 1 5.926 0.136 4.777 1.00 1.40 H ATOM 17 2HG GLU A 1 5.279 -1.104 5.838 1.00 1.40 H ATOM 18 N VAL A 2 4.448 0.932 2.440 1.00 1.17 N ATOM 19 CA VAL A 2 4.513 2.346 2.110 1.00 1.17 C ATOM 20 C VAL A 2 3.449 2.726 1.112 1.00 1.17 C ATOM 21 O VAL A 2 3.240 2.029 0.118 1.00 1.17 O ATOM 22 CB VAL A 2 5.903 2.753 1.566 1.00 1.17 C ATOM 23 CG1 VAL A 2 5.889 4.247 1.110 1.00 1.17 C ATOM 24 CG2 VAL A 2 6.936 2.566 2.647 1.00 1.17 C ATOM 25 H VAL A 2 5.105 0.305 1.998 1.00 1.17 H ATOM 26 HA VAL A 2 4.343 2.912 3.008 1.00 1.17 H ATOM 27 HB VAL A 2 6.153 2.131 0.713 1.00 1.17 H ATOM 28 1HG1 VAL A 2 6.873 4.522 0.732 1.00 1.17 H ATOM 29 2HG1 VAL A 2 5.155 4.402 0.327 1.00 1.17 H ATOM 30 3HG1 VAL A 2 5.639 4.880 1.967 1.00 1.17 H ATOM 31 1HG2 VAL A 2 7.919 2.849 2.267 1.00 1.17 H ATOM 32 2HG2 VAL A 2 6.670 3.208 3.473 1.00 1.17 H ATOM 33 3HG2 VAL A 2 6.955 1.525 2.969 1.00 1.17 H ATOM 34 N GLN A 3 2.771 3.818 1.402 1.00 0.97 N ATOM 35 CA GLN A 3 1.757 4.360 0.512 1.00 0.97 C ATOM 36 C GLN A 3 1.902 5.861 0.442 1.00 0.97 C ATOM 37 O GLN A 3 2.036 6.540 1.464 1.00 0.97 O ATOM 38 CB GLN A 3 0.334 3.997 0.940 1.00 0.97 C ATOM 39 CG GLN A 3 -0.784 4.574 0.043 1.00 0.97 C ATOM 40 CD GLN A 3 -0.876 3.907 -1.331 1.00 0.97 C ATOM 41 OE1 GLN A 3 -1.061 2.686 -1.424 1.00 0.97 O ATOM 42 NE2 GLN A 3 -0.756 4.700 -2.399 1.00 0.97 N ATOM 43 H GLN A 3 2.994 4.283 2.284 1.00 0.97 H ATOM 44 HA GLN A 3 1.922 3.962 -0.489 1.00 0.97 H ATOM 45 1HB GLN A 3 0.229 2.913 0.967 1.00 0.97 H ATOM 46 2HB GLN A 3 0.162 4.362 1.943 1.00 0.97 H ATOM 47 1HG GLN A 3 -1.736 4.426 0.550 1.00 0.97 H ATOM 48 2HG GLN A 3 -0.617 5.639 -0.109 1.00 0.97 H ATOM 49 1HE2 GLN A 3 -0.818 4.307 -3.320 1.00 0.97 H ATOM 50 2HE2 GLN A 3 -0.604 5.709 -2.287 1.00 0.97 H ATOM 51 N LEU A 4 1.939 6.352 -0.786 1.00 0.82 N ATOM 52 CA LEU A 4 2.058 7.766 -1.094 1.00 0.82 C ATOM 53 C LEU A 4 0.738 8.340 -1.614 1.00 0.82 C ATOM 54 O LEU A 4 -0.069 7.626 -2.225 1.00 0.82 O ATOM 55 CB LEU A 4 3.125 7.957 -2.170 1.00 0.82 C ATOM 56 CG LEU A 4 4.507 7.417 -1.851 1.00 0.82 C ATOM 57 CD1 LEU A 4 5.350 7.590 -3.051 1.00 0.82 C ATOM 58 CD2 LEU A 4 5.090 8.146 -0.655 1.00 0.82 C ATOM 59 H LEU A 4 1.860 5.700 -1.553 1.00 0.82 H ATOM 60 HA LEU A 4 2.342 8.301 -0.196 1.00 0.82 H ATOM 61 1HB LEU A 4 2.801 7.466 -3.072 1.00 0.82 H ATOM 62 2HB LEU A 4 3.218 9.019 -2.373 1.00 0.82 H ATOM 63 HG LEU A 4 4.448 6.350 -1.634 1.00 0.82 H ATOM 64 1HD1 LEU A 4 6.322 7.201 -2.852 1.00 0.82 H ATOM 65 2HD1 LEU A 4 4.898 7.047 -3.881 1.00 0.82 H ATOM 66 3HD1 LEU A 4 5.423 8.634 -3.302 1.00 0.82 H ATOM 67 1HD2 LEU A 4 6.086 7.760 -0.436 1.00 0.82 H ATOM 68 2HD2 LEU A 4 5.151 9.213 -0.869 1.00 0.82 H ATOM 69 3HD2 LEU A 4 4.451 7.984 0.188 1.00 0.82 H ATOM 70 N GLN A 5 0.543 9.638 -1.410 1.00 0.72 N ATOM 71 CA GLN A 5 -0.597 10.363 -1.978 1.00 0.72 C ATOM 72 C GLN A 5 -0.169 11.708 -2.549 1.00 0.72 C ATOM 73 O GLN A 5 0.450 12.507 -1.841 1.00 0.72 O ATOM 74 CB GLN A 5 -1.656 10.605 -0.899 1.00 0.72 C ATOM 75 CG GLN A 5 -2.860 11.458 -1.336 1.00 0.72 C ATOM 76 CD GLN A 5 -3.817 10.754 -2.294 1.00 0.72 C ATOM 77 OE1 GLN A 5 -4.348 9.687 -1.949 1.00 0.72 O ATOM 78 NE2 GLN A 5 -4.059 11.341 -3.470 1.00 0.72 N ATOM 79 H GLN A 5 1.206 10.133 -0.815 1.00 0.72 H ATOM 80 HA GLN A 5 -1.026 9.773 -2.786 1.00 0.72 H ATOM 81 1HB GLN A 5 -2.037 9.644 -0.551 1.00 0.72 H ATOM 82 2HB GLN A 5 -1.195 11.093 -0.048 1.00 0.72 H ATOM 83 1HG GLN A 5 -3.423 11.738 -0.447 1.00 0.72 H ATOM 84 2HG GLN A 5 -2.493 12.358 -1.836 1.00 0.72 H ATOM 85 1HE2 GLN A 5 -4.710 10.903 -4.132 1.00 0.72 H ATOM 86 2HE2 GLN A 5 -3.596 12.225 -3.731 1.00 0.72 H ATOM 87 N ALA A 6 -0.476 11.978 -3.826 1.00 0.66 N ATOM 88 CA ALA A 6 -0.120 13.283 -4.370 1.00 0.66 C ATOM 89 C ALA A 6 -1.322 14.239 -4.371 1.00 0.66 C ATOM 90 O ALA A 6 -2.486 13.812 -4.398 1.00 0.66 O ATOM 91 CB ALA A 6 0.453 13.154 -5.766 1.00 0.66 C ATOM 92 H ALA A 6 -0.941 11.306 -4.442 1.00 0.66 H ATOM 93 HA ALA A 6 0.640 13.699 -3.733 1.00 0.66 H ATOM 94 1HB ALA A 6 0.752 14.139 -6.112 1.00 0.66 H ATOM 95 2HB ALA A 6 1.322 12.498 -5.748 1.00 0.66 H ATOM 96 3HB ALA A 6 -0.283 12.764 -6.429 1.00 0.66 H ATOM 97 N SER A 7 -1.033 15.544 -4.343 1.00 0.63 N ATOM 98 CA SER A 7 -2.075 16.573 -4.400 1.00 0.63 C ATOM 99 C SER A 7 -1.573 17.917 -4.945 1.00 0.63 C ATOM 100 O SER A 7 -0.369 18.158 -5.031 1.00 0.63 O ATOM 101 CB SER A 7 -2.659 16.791 -3.021 1.00 0.63 C ATOM 102 OG SER A 7 -1.718 17.368 -2.152 1.00 0.63 O ATOM 103 H SER A 7 -0.052 15.805 -4.258 1.00 0.63 H ATOM 104 HA SER A 7 -2.869 16.215 -5.054 1.00 0.63 H ATOM 105 1HB SER A 7 -3.529 17.440 -3.096 1.00 0.63 H ATOM 106 2HB SER A 7 -2.998 15.839 -2.613 1.00 0.63 H ATOM 107 HG SER A 7 -1.068 16.680 -1.961 1.00 0.63 H ATOM 108 N GLY A 8 -2.507 18.818 -5.286 1.00 0.62 N ATOM 109 CA GLY A 8 -2.119 20.158 -5.759 1.00 0.62 C ATOM 110 C GLY A 8 -2.306 20.407 -7.263 1.00 0.62 C ATOM 111 O GLY A 8 -1.791 21.382 -7.803 1.00 0.62 O ATOM 112 H GLY A 8 -3.486 18.585 -5.198 1.00 0.62 H ATOM 113 1HA GLY A 8 -2.698 20.900 -5.208 1.00 0.62 H ATOM 114 2HA GLY A 8 -1.076 20.341 -5.499 1.00 0.62 H ATOM 115 N GLY A 9 -3.041 19.546 -7.953 1.00 0.62 N ATOM 116 CA GLY A 9 -3.229 19.766 -9.387 1.00 0.62 C ATOM 117 C GLY A 9 -4.271 20.854 -9.652 1.00 0.62 C ATOM 118 O GLY A 9 -4.752 21.507 -8.721 1.00 0.62 O ATOM 119 H GLY A 9 -3.456 18.750 -7.499 1.00 0.62 H ATOM 120 1HA GLY A 9 -2.281 20.050 -9.840 1.00 0.62 H ATOM 121 2HA GLY A 9 -3.542 18.839 -9.864 1.00 0.62 H ATOM 122 N GLY A 10 -4.617 21.051 -10.924 1.00 0.62 N ATOM 123 CA GLY A 10 -5.562 22.100 -11.310 1.00 0.62 C ATOM 124 C GLY A 10 -5.151 22.822 -12.596 1.00 0.62 C ATOM 125 O GLY A 10 -4.190 22.424 -13.261 1.00 0.62 O ATOM 126 H GLY A 10 -4.226 20.433 -11.630 1.00 0.62 H ATOM 127 1HA GLY A 10 -6.550 21.658 -11.442 1.00 0.62 H ATOM 128 2HA GLY A 10 -5.645 22.824 -10.501 1.00 0.62 H ATOM 129 N LEU A 11 -5.911 23.868 -12.937 1.00 0.62 N ATOM 130 CA LEU A 11 -5.695 24.679 -14.139 1.00 0.62 C ATOM 131 C LEU A 11 -4.979 25.989 -13.848 1.00 0.62 C ATOM 132 O LEU A 11 -5.433 26.787 -13.022 1.00 0.62 O ATOM 133 CB LEU A 11 -7.030 24.993 -14.831 1.00 0.62 C ATOM 134 CG LEU A 11 -6.949 25.961 -16.052 1.00 0.62 C ATOM 135 CD1 LEU A 11 -6.149 25.332 -17.172 1.00 0.62 C ATOM 136 CD2 LEU A 11 -8.356 26.277 -16.523 1.00 0.62 C ATOM 137 H LEU A 11 -6.676 24.119 -12.327 1.00 0.62 H ATOM 138 HA LEU A 11 -5.077 24.108 -14.828 1.00 0.62 H ATOM 139 1HB LEU A 11 -7.467 24.059 -15.180 1.00 0.62 H ATOM 140 2HB LEU A 11 -7.703 25.438 -14.100 1.00 0.62 H ATOM 141 HG LEU A 11 -6.445 26.882 -15.754 1.00 0.62 H ATOM 142 1HD1 LEU A 11 -6.095 26.017 -18.014 1.00 0.62 H ATOM 143 2HD1 LEU A 11 -5.150 25.119 -16.826 1.00 0.62 H ATOM 144 3HD1 LEU A 11 -6.635 24.417 -17.478 1.00 0.62 H ATOM 145 1HD2 LEU A 11 -8.309 26.961 -17.371 1.00 0.62 H ATOM 146 2HD2 LEU A 11 -8.855 25.356 -16.826 1.00 0.62 H ATOM 147 3HD2 LEU A 11 -8.914 26.743 -15.711 1.00 0.62 H ATOM 148 N VAL A 12 -3.864 26.198 -14.532 1.00 0.62 N ATOM 149 CA VAL A 12 -3.069 27.406 -14.392 1.00 0.62 C ATOM 150 C VAL A 12 -2.802 28.031 -15.751 1.00 0.62 C ATOM 151 O VAL A 12 -2.986 27.386 -16.788 1.00 0.62 O ATOM 152 CB VAL A 12 -1.731 27.101 -13.719 1.00 0.62 C ATOM 153 CG1 VAL A 12 -1.941 26.535 -12.349 1.00 0.62 C ATOM 154 CG2 VAL A 12 -0.964 26.158 -14.569 1.00 0.62 C ATOM 155 H VAL A 12 -3.556 25.469 -15.180 1.00 0.62 H ATOM 156 HA VAL A 12 -3.618 28.121 -13.780 1.00 0.62 H ATOM 157 HB VAL A 12 -1.176 28.029 -13.602 1.00 0.62 H ATOM 158 1HG1 VAL A 12 -0.976 26.359 -11.894 1.00 0.62 H ATOM 159 2HG1 VAL A 12 -2.501 27.250 -11.745 1.00 0.62 H ATOM 160 3HG1 VAL A 12 -2.494 25.600 -12.416 1.00 0.62 H ATOM 161 1HG2 VAL A 12 -0.028 25.964 -14.099 1.00 0.62 H ATOM 162 2HG2 VAL A 12 -1.520 25.226 -14.680 1.00 0.62 H ATOM 163 3HG2 VAL A 12 -0.800 26.607 -15.548 1.00 0.62 H ATOM 164 N GLN A 13 -2.374 29.283 -15.759 1.00 0.62 N ATOM 165 CA GLN A 13 -2.053 29.898 -17.034 1.00 0.62 C ATOM 166 C GLN A 13 -0.592 29.714 -17.392 1.00 0.62 C ATOM 167 O GLN A 13 0.257 29.552 -16.514 1.00 0.62 O ATOM 168 CB GLN A 13 -2.420 31.381 -17.057 1.00 0.62 C ATOM 169 CG GLN A 13 -3.907 31.640 -16.945 1.00 0.62 C ATOM 170 CD GLN A 13 -4.254 33.115 -17.024 1.00 0.62 C ATOM 171 OE1 GLN A 13 -3.496 33.976 -16.568 1.00 0.62 O ATOM 172 NE2 GLN A 13 -5.407 33.416 -17.611 1.00 0.62 N ATOM 173 H GLN A 13 -2.251 29.796 -14.891 1.00 0.62 H ATOM 174 HA GLN A 13 -2.649 29.407 -17.787 1.00 0.62 H ATOM 175 1HB GLN A 13 -1.912 31.895 -16.242 1.00 0.62 H ATOM 176 2HB GLN A 13 -2.068 31.820 -17.994 1.00 0.62 H ATOM 177 1HG GLN A 13 -4.407 31.124 -17.767 1.00 0.62 H ATOM 178 2HG GLN A 13 -4.260 31.253 -15.990 1.00 0.62 H ATOM 179 1HE2 GLN A 13 -5.692 34.372 -17.696 1.00 0.62 H ATOM 180 2HE2 GLN A 13 -5.989 32.685 -17.971 1.00 0.62 H ATOM 181 N ALA A 14 -0.293 29.729 -18.677 1.00 0.61 N ATOM 182 CA ALA A 14 1.101 29.629 -19.071 1.00 0.61 C ATOM 183 C ALA A 14 1.875 30.782 -18.441 1.00 0.61 C ATOM 184 O ALA A 14 1.402 31.920 -18.404 1.00 0.61 O ATOM 185 CB ALA A 14 1.244 29.629 -20.581 1.00 0.61 C ATOM 186 H ALA A 14 -1.044 29.812 -19.359 1.00 0.61 H ATOM 187 HA ALA A 14 1.508 28.701 -18.677 1.00 0.61 H ATOM 188 1HB ALA A 14 2.299 29.538 -20.835 1.00 0.61 H ATOM 189 2HB ALA A 14 0.690 28.788 -20.999 1.00 0.61 H ATOM 190 3HB ALA A 14 0.854 30.554 -20.994 1.00 0.61 H ATOM 191 N GLY A 15 3.066 30.471 -17.944 1.00 0.60 N ATOM 192 CA GLY A 15 3.970 31.410 -17.295 1.00 0.60 C ATOM 193 C GLY A 15 3.785 31.427 -15.771 1.00 0.60 C ATOM 194 O GLY A 15 4.642 31.933 -15.041 1.00 0.60 O ATOM 195 H GLY A 15 3.373 29.509 -18.029 1.00 0.60 H ATOM 196 1HA GLY A 15 4.996 31.143 -17.541 1.00 0.60 H ATOM 197 2HA GLY A 15 3.795 32.408 -17.693 1.00 0.60 H ATOM 198 N ASP A 16 2.683 30.842 -15.300 1.00 0.60 N ATOM 199 CA ASP A 16 2.327 30.768 -13.888 1.00 0.60 C ATOM 200 C ASP A 16 3.075 29.655 -13.173 1.00 0.60 C ATOM 201 O ASP A 16 3.833 28.891 -13.783 1.00 0.60 O ATOM 202 CB ASP A 16 0.811 30.583 -13.748 1.00 0.60 C ATOM 203 CG ASP A 16 0.175 31.018 -12.398 1.00 0.60 C ATOM 204 OD1 ASP A 16 0.904 31.370 -11.492 1.00 0.60 O ATOM 205 OD2 ASP A 16 -1.037 31.003 -12.310 1.00 0.60 O ATOM 206 H ASP A 16 2.013 30.439 -15.957 1.00 0.60 H ATOM 207 HA ASP A 16 2.597 31.713 -13.418 1.00 0.60 H ATOM 208 1HB ASP A 16 0.318 31.146 -14.542 1.00 0.60 H ATOM 209 2HB ASP A 16 0.578 29.535 -13.916 1.00 0.60 H ATOM 210 N SER A 17 2.905 29.611 -11.857 1.00 0.59 N ATOM 211 CA SER A 17 3.533 28.582 -11.045 1.00 0.59 C ATOM 212 C SER A 17 2.525 27.615 -10.427 1.00 0.59 C ATOM 213 O SER A 17 1.369 27.962 -10.184 1.00 0.59 O ATOM 214 CB SER A 17 4.337 29.238 -9.940 1.00 0.59 C ATOM 215 OG SER A 17 3.492 29.957 -9.069 1.00 0.59 O ATOM 216 H SER A 17 2.287 30.304 -11.432 1.00 0.59 H ATOM 217 HA SER A 17 4.200 28.013 -11.686 1.00 0.59 H ATOM 218 1HB SER A 17 4.884 28.473 -9.382 1.00 0.59 H ATOM 219 2HB SER A 17 5.069 29.910 -10.381 1.00 0.59 H ATOM 220 HG SER A 17 2.887 30.463 -9.636 1.00 0.59 H ATOM 221 N LEU A 18 2.990 26.408 -10.124 1.00 0.58 N ATOM 222 CA LEU A 18 2.163 25.429 -9.418 1.00 0.58 C ATOM 223 C LEU A 18 2.998 24.542 -8.508 1.00 0.58 C ATOM 224 O LEU A 18 4.095 24.124 -8.877 1.00 0.58 O ATOM 225 CB LEU A 18 1.362 24.573 -10.402 1.00 0.58 C ATOM 226 CG LEU A 18 0.383 23.566 -9.770 1.00 0.58 C ATOM 227 CD1 LEU A 18 -0.851 23.405 -10.625 1.00 0.58 C ATOM 228 CD2 LEU A 18 1.034 22.269 -9.680 1.00 0.58 C ATOM 229 H LEU A 18 3.951 26.190 -10.390 1.00 0.58 H ATOM 230 HA LEU A 18 1.454 25.971 -8.794 1.00 0.58 H ATOM 231 1HB LEU A 18 0.810 25.221 -11.065 1.00 0.58 H ATOM 232 2HB LEU A 18 2.062 23.996 -10.989 1.00 0.58 H ATOM 233 HG LEU A 18 0.088 23.905 -8.778 1.00 0.58 H ATOM 234 1HD1 LEU A 18 -1.519 22.671 -10.165 1.00 0.58 H ATOM 235 2HD1 LEU A 18 -1.360 24.346 -10.700 1.00 0.58 H ATOM 236 3HD1 LEU A 18 -0.560 23.071 -11.595 1.00 0.58 H ATOM 237 1HD2 LEU A 18 0.331 21.596 -9.236 1.00 0.58 H ATOM 238 2HD2 LEU A 18 1.284 21.937 -10.667 1.00 0.58 H ATOM 239 3HD2 LEU A 18 1.925 22.326 -9.075 1.00 0.58 H ATOM 240 N ARG A 19 2.493 24.264 -7.306 1.00 0.58 N ATOM 241 CA ARG A 19 3.226 23.383 -6.406 1.00 0.58 C ATOM 242 C ARG A 19 2.456 22.096 -6.130 1.00 0.58 C ATOM 243 O ARG A 19 1.309 22.129 -5.680 1.00 0.58 O ATOM 244 CB ARG A 19 3.513 24.073 -5.074 1.00 0.58 C ATOM 245 CG ARG A 19 4.327 23.223 -4.089 1.00 0.58 C ATOM 246 CD ARG A 19 4.590 23.926 -2.783 1.00 0.58 C ATOM 247 NE ARG A 19 5.502 25.081 -2.881 1.00 0.58 N ATOM 248 CZ ARG A 19 5.758 25.923 -1.852 1.00 0.58 C ATOM 249 NH1 ARG A 19 5.182 25.739 -0.682 1.00 0.58 N ATOM 250 NH2 ARG A 19 6.591 26.932 -2.027 1.00 0.58 N ATOM 251 H ARG A 19 1.595 24.638 -7.031 1.00 0.58 H ATOM 252 HA ARG A 19 4.170 23.115 -6.866 1.00 0.58 H ATOM 253 1HB ARG A 19 4.076 24.991 -5.255 1.00 0.58 H ATOM 254 2HB ARG A 19 2.577 24.345 -4.589 1.00 0.58 H ATOM 255 1HG ARG A 19 3.788 22.298 -3.876 1.00 0.58 H ATOM 256 2HG ARG A 19 5.290 22.974 -4.546 1.00 0.58 H ATOM 257 1HD ARG A 19 3.644 24.278 -2.378 1.00 0.58 H ATOM 258 2HD ARG A 19 5.031 23.220 -2.089 1.00 0.58 H ATOM 259 HE ARG A 19 5.991 25.286 -3.770 1.00 0.58 H ATOM 260 1HH1 ARG A 19 4.544 24.969 -0.551 1.00 0.58 H ATOM 261 2HH1 ARG A 19 5.378 26.370 0.080 1.00 0.58 H ATOM 262 1HH2 ARG A 19 7.027 27.055 -2.951 1.00 0.58 H ATOM 263 2HH2 ARG A 19 6.794 27.567 -1.276 1.00 0.58 H ATOM 264 N LEU A 20 3.104 20.968 -6.398 1.00 0.59 N ATOM 265 CA LEU A 20 2.526 19.657 -6.139 1.00 0.59 C ATOM 266 C LEU A 20 3.140 19.105 -4.872 1.00 0.59 C ATOM 267 O LEU A 20 4.308 19.369 -4.574 1.00 0.59 O ATOM 268 CB LEU A 20 2.775 18.673 -7.292 1.00 0.59 C ATOM 269 CG LEU A 20 2.208 19.035 -8.629 1.00 0.59 C ATOM 270 CD1 LEU A 20 2.652 18.039 -9.669 1.00 0.59 C ATOM 271 CD2 LEU A 20 0.714 19.017 -8.503 1.00 0.59 C ATOM 272 H LEU A 20 4.047 21.027 -6.781 1.00 0.59 H ATOM 273 HA LEU A 20 1.452 19.761 -5.990 1.00 0.59 H ATOM 274 1HB LEU A 20 3.841 18.520 -7.403 1.00 0.59 H ATOM 275 2HB LEU A 20 2.320 17.730 -7.011 1.00 0.59 H ATOM 276 HG LEU A 20 2.556 20.011 -8.925 1.00 0.59 H ATOM 277 1HD1 LEU A 20 2.223 18.306 -10.635 1.00 0.59 H ATOM 278 2HD1 LEU A 20 3.733 18.043 -9.741 1.00 0.59 H ATOM 279 3HD1 LEU A 20 2.309 17.053 -9.380 1.00 0.59 H ATOM 280 1HD2 LEU A 20 0.251 19.266 -9.453 1.00 0.59 H ATOM 281 2HD2 LEU A 20 0.395 18.031 -8.197 1.00 0.59 H ATOM 282 3HD2 LEU A 20 0.418 19.739 -7.746 1.00 0.59 H ATOM 283 N SER A 21 2.376 18.318 -4.138 1.00 0.61 N ATOM 284 CA SER A 21 2.916 17.687 -2.946 1.00 0.61 C ATOM 285 C SER A 21 2.719 16.192 -2.998 1.00 0.61 C ATOM 286 O SER A 21 1.785 15.698 -3.630 1.00 0.61 O ATOM 287 CB SER A 21 2.250 18.245 -1.704 1.00 0.61 C ATOM 288 OG SER A 21 0.886 17.935 -1.675 1.00 0.61 O ATOM 289 H SER A 21 1.407 18.163 -4.416 1.00 0.61 H ATOM 290 HA SER A 21 3.983 17.885 -2.887 1.00 0.61 H ATOM 291 1HB SER A 21 2.740 17.842 -0.820 1.00 0.61 H ATOM 292 2HB SER A 21 2.372 19.321 -1.686 1.00 0.61 H ATOM 293 HG SER A 21 0.500 18.391 -2.439 1.00 0.61 H ATOM 294 N CYS A 22 3.578 15.481 -2.283 1.00 0.66 N ATOM 295 CA CYS A 22 3.502 14.039 -2.128 1.00 0.66 C ATOM 296 C CYS A 22 3.771 13.628 -0.701 1.00 0.66 C ATOM 297 O CYS A 22 4.854 13.871 -0.169 1.00 0.66 O ATOM 298 CB CYS A 22 4.524 13.366 -3.020 1.00 0.66 C ATOM 299 SG CYS A 22 4.534 11.601 -2.938 1.00 0.66 S ATOM 300 H CYS A 22 4.356 15.971 -1.857 1.00 0.66 H ATOM 301 HA CYS A 22 2.508 13.707 -2.410 1.00 0.66 H ATOM 302 1HB CYS A 22 4.322 13.649 -4.039 1.00 0.66 H ATOM 303 2HB CYS A 22 5.522 13.727 -2.770 1.00 0.66 H ATOM 304 N VAL A 23 2.803 12.971 -0.098 1.00 0.74 N ATOM 305 CA VAL A 23 2.933 12.630 1.298 1.00 0.74 C ATOM 306 C VAL A 23 2.848 11.153 1.543 1.00 0.74 C ATOM 307 O VAL A 23 2.044 10.447 0.928 1.00 0.74 O ATOM 308 CB VAL A 23 1.833 13.355 2.098 1.00 0.74 C ATOM 309 CG1 VAL A 23 0.476 12.937 1.604 1.00 0.74 C ATOM 310 CG2 VAL A 23 1.983 13.055 3.588 1.00 0.74 C ATOM 311 H VAL A 23 1.943 12.767 -0.610 1.00 0.74 H ATOM 312 HA VAL A 23 3.900 12.978 1.656 1.00 0.74 H ATOM 313 HB VAL A 23 1.937 14.430 1.942 1.00 0.74 H ATOM 314 1HG1 VAL A 23 -0.296 13.464 2.162 1.00 0.74 H ATOM 315 2HG1 VAL A 23 0.386 13.176 0.548 1.00 0.74 H ATOM 316 3HG1 VAL A 23 0.362 11.872 1.747 1.00 0.74 H ATOM 317 1HG2 VAL A 23 1.220 13.592 4.142 1.00 0.74 H ATOM 318 2HG2 VAL A 23 1.867 12.002 3.771 1.00 0.74 H ATOM 319 3HG2 VAL A 23 2.974 13.377 3.929 1.00 0.74 H ATOM 320 N ALA A 24 3.708 10.662 2.422 1.00 0.85 N ATOM 321 CA ALA A 24 3.606 9.266 2.782 1.00 0.85 C ATOM 322 C ALA A 24 2.484 9.148 3.796 1.00 0.85 C ATOM 323 O ALA A 24 2.500 9.813 4.833 1.00 0.85 O ATOM 324 CB ALA A 24 4.921 8.730 3.308 1.00 0.85 C ATOM 325 H ALA A 24 4.393 11.285 2.865 1.00 0.85 H ATOM 326 HA ALA A 24 3.314 8.696 1.910 1.00 0.85 H ATOM 327 1HB ALA A 24 4.802 7.673 3.568 1.00 0.85 H ATOM 328 2HB ALA A 24 5.682 8.828 2.540 1.00 0.85 H ATOM 329 3HB ALA A 24 5.217 9.284 4.188 1.00 0.85 H ATOM 330 N VAL A 25 1.499 8.318 3.492 1.00 1.00 N ATOM 331 CA VAL A 25 0.346 8.185 4.367 1.00 1.00 C ATOM 332 C VAL A 25 0.458 6.918 5.205 1.00 1.00 C ATOM 333 O VAL A 25 -0.223 6.768 6.221 1.00 1.00 O ATOM 334 CB VAL A 25 -0.960 8.195 3.550 1.00 1.00 C ATOM 335 CG1 VAL A 25 -1.046 9.495 2.758 1.00 1.00 C ATOM 336 CG2 VAL A 25 -1.028 7.025 2.618 1.00 1.00 C ATOM 337 H VAL A 25 1.555 7.785 2.632 1.00 1.00 H ATOM 338 HA VAL A 25 0.322 9.042 5.040 1.00 1.00 H ATOM 339 HB VAL A 25 -1.803 8.160 4.238 1.00 1.00 H ATOM 340 1HG1 VAL A 25 -1.979 9.521 2.196 1.00 1.00 H ATOM 341 2HG1 VAL A 25 -1.008 10.343 3.440 1.00 1.00 H ATOM 342 3HG1 VAL A 25 -0.204 9.546 2.063 1.00 1.00 H ATOM 343 1HG2 VAL A 25 -1.961 7.058 2.060 1.00 1.00 H ATOM 344 2HG2 VAL A 25 -0.211 7.082 1.937 1.00 1.00 H ATOM 345 3HG2 VAL A 25 -0.976 6.098 3.185 1.00 1.00 H ATOM 346 N SER A 26 1.376 6.037 4.812 1.00 1.16 N ATOM 347 CA SER A 26 1.644 4.834 5.602 1.00 1.16 C ATOM 348 C SER A 26 3.046 4.313 5.354 1.00 1.16 C ATOM 349 O SER A 26 3.686 4.677 4.362 1.00 1.16 O ATOM 350 CB SER A 26 0.659 3.719 5.301 1.00 1.16 C ATOM 351 OG SER A 26 0.862 3.193 4.017 1.00 1.16 O ATOM 352 H SER A 26 1.860 6.208 3.933 1.00 1.16 H ATOM 353 HA SER A 26 1.562 5.091 6.660 1.00 1.16 H ATOM 354 1HB SER A 26 0.754 2.927 6.040 1.00 1.16 H ATOM 355 2HB SER A 26 -0.354 4.112 5.372 1.00 1.16 H ATOM 356 HG SER A 26 1.577 2.507 4.093 1.00 1.16 H ATOM 357 N GLY A 27 3.485 3.422 6.249 1.00 1.32 N ATOM 358 CA GLY A 27 4.766 2.735 6.133 1.00 1.32 C ATOM 359 C GLY A 27 5.946 3.593 6.553 1.00 1.32 C ATOM 360 O GLY A 27 5.811 4.532 7.336 1.00 1.32 O ATOM 361 H GLY A 27 2.894 3.204 7.037 1.00 1.32 H ATOM 362 1HA GLY A 27 4.740 1.832 6.743 1.00 1.32 H ATOM 363 2HA GLY A 27 4.909 2.406 5.113 1.00 1.32 H ATOM 364 N ARG A 28 7.113 3.208 6.071 1.00 1.43 N ATOM 365 CA ARG A 28 8.387 3.818 6.408 1.00 1.43 C ATOM 366 C ARG A 28 8.499 5.279 6.005 1.00 1.43 C ATOM 367 O ARG A 28 8.031 5.688 4.942 1.00 1.43 O ATOM 368 CB ARG A 28 9.479 3.037 5.728 1.00 1.43 C ATOM 369 CG ARG A 28 9.629 1.652 6.267 1.00 1.43 C ATOM 370 CD ARG A 28 10.592 0.839 5.513 1.00 1.43 C ATOM 371 NE ARG A 28 10.646 -0.502 6.054 1.00 1.43 N ATOM 372 CZ ARG A 28 11.534 -0.939 6.963 1.00 1.43 C ATOM 373 NH1 ARG A 28 12.497 -0.144 7.385 1.00 1.43 N ATOM 374 NH2 ARG A 28 11.435 -2.169 7.429 1.00 1.43 N ATOM 375 H ARG A 28 7.120 2.425 5.431 1.00 1.43 H ATOM 376 HA ARG A 28 8.520 3.747 7.488 1.00 1.43 H ATOM 377 1HB ARG A 28 9.286 2.976 4.659 1.00 1.43 H ATOM 378 2HB ARG A 28 10.423 3.560 5.873 1.00 1.43 H ATOM 379 1HG ARG A 28 9.964 1.704 7.303 1.00 1.43 H ATOM 380 2HG ARG A 28 8.662 1.149 6.227 1.00 1.43 H ATOM 381 1HD ARG A 28 10.278 0.775 4.470 1.00 1.43 H ATOM 382 2HD ARG A 28 11.587 1.277 5.578 1.00 1.43 H ATOM 383 HE ARG A 28 9.874 -1.132 5.795 1.00 1.43 H ATOM 384 1HH1 ARG A 28 12.566 0.798 7.024 1.00 1.43 H ATOM 385 2HH1 ARG A 28 13.162 -0.475 8.068 1.00 1.43 H ATOM 386 1HH2 ARG A 28 10.686 -2.770 7.098 1.00 1.43 H ATOM 387 2HH2 ARG A 28 12.093 -2.506 8.111 1.00 1.43 H ATOM 388 N THR A 29 9.162 6.048 6.858 1.00 1.48 N ATOM 389 CA THR A 29 9.426 7.460 6.621 1.00 1.48 C ATOM 390 C THR A 29 10.212 7.727 5.360 1.00 1.48 C ATOM 391 O THR A 29 11.195 7.040 5.049 1.00 1.48 O ATOM 392 CB THR A 29 10.230 8.056 7.777 1.00 1.48 C ATOM 393 OG1 THR A 29 10.518 9.454 7.504 1.00 1.48 O ATOM 394 CG2 THR A 29 11.517 7.294 7.918 1.00 1.48 C ATOM 395 H THR A 29 9.491 5.630 7.715 1.00 1.48 H ATOM 396 HA THR A 29 8.470 7.980 6.542 1.00 1.48 H ATOM 397 HB THR A 29 9.655 7.984 8.700 1.00 1.48 H ATOM 398 HG1 THR A 29 9.670 9.967 7.458 1.00 1.48 H ATOM 399 1HG2 THR A 29 12.105 7.704 8.739 1.00 1.48 H ATOM 400 2HG2 THR A 29 11.305 6.246 8.118 1.00 1.48 H ATOM 401 3HG2 THR A 29 12.074 7.379 6.993 1.00 1.48 H ATOM 402 N ILE A 30 9.847 8.811 4.686 1.00 1.45 N ATOM 403 CA ILE A 30 10.532 9.213 3.475 1.00 1.45 C ATOM 404 C ILE A 30 11.962 9.648 3.764 1.00 1.45 C ATOM 405 O ILE A 30 12.787 9.693 2.859 1.00 1.45 O ATOM 406 CB ILE A 30 9.811 10.362 2.775 1.00 1.45 C ATOM 407 CG1 ILE A 30 9.838 11.599 3.595 1.00 1.45 C ATOM 408 CG2 ILE A 30 8.350 9.977 2.539 1.00 1.45 C ATOM 409 CD1 ILE A 30 9.355 12.771 2.828 1.00 1.45 C ATOM 410 H ILE A 30 9.051 9.344 5.006 1.00 1.45 H ATOM 411 HA ILE A 30 10.562 8.362 2.796 1.00 1.45 H ATOM 412 HB ILE A 30 10.315 10.576 1.848 1.00 1.45 H ATOM 413 1HG1 ILE A 30 9.226 11.449 4.467 1.00 1.45 H ATOM 414 2HG1 ILE A 30 10.852 11.819 3.917 1.00 1.45 H ATOM 415 1HG2 ILE A 30 7.824 10.793 2.038 1.00 1.45 H ATOM 416 2HG2 ILE A 30 8.301 9.080 1.922 1.00 1.45 H ATOM 417 3HG2 ILE A 30 7.876 9.783 3.501 1.00 1.45 H ATOM 418 1HD1 ILE A 30 9.391 13.664 3.453 1.00 1.45 H ATOM 419 2HD1 ILE A 30 9.990 12.899 1.986 1.00 1.45 H ATOM 420 3HD1 ILE A 30 8.344 12.594 2.484 1.00 1.45 H ATOM 421 N SER A 31 12.295 9.894 5.035 1.00 1.36 N ATOM 422 CA SER A 31 13.643 10.295 5.405 1.00 1.36 C ATOM 423 C SER A 31 14.664 9.176 5.167 1.00 1.36 C ATOM 424 O SER A 31 15.868 9.398 5.267 1.00 1.36 O ATOM 425 CB SER A 31 13.671 10.784 6.839 1.00 1.36 C ATOM 426 OG SER A 31 13.357 9.767 7.741 1.00 1.36 O ATOM 427 H SER A 31 11.598 9.805 5.774 1.00 1.36 H ATOM 428 HA SER A 31 13.924 11.141 4.773 1.00 1.36 H ATOM 429 1HB SER A 31 14.661 11.180 7.061 1.00 1.36 H ATOM 430 2HB SER A 31 12.961 11.604 6.954 1.00 1.36 H ATOM 431 HG SER A 31 12.386 9.645 7.670 1.00 1.36 H ATOM 432 N THR A 32 14.185 7.960 4.889 1.00 1.22 N ATOM 433 CA THR A 32 15.061 6.845 4.602 1.00 1.22 C ATOM 434 C THR A 32 15.054 6.420 3.118 1.00 1.22 C ATOM 435 O THR A 32 15.695 5.428 2.771 1.00 1.22 O ATOM 436 CB THR A 32 14.709 5.670 5.531 1.00 1.22 C ATOM 437 OG1 THR A 32 13.327 5.282 5.357 1.00 1.22 O ATOM 438 CG2 THR A 32 14.950 6.084 6.971 1.00 1.22 C ATOM 439 H THR A 32 13.177 7.804 4.860 1.00 1.22 H ATOM 440 HA THR A 32 16.079 7.147 4.840 1.00 1.22 H ATOM 441 HB THR A 32 15.342 4.816 5.294 1.00 1.22 H ATOM 442 HG1 THR A 32 12.762 6.073 5.177 1.00 1.22 H ATOM 443 1HG2 THR A 32 14.711 5.256 7.634 1.00 1.22 H ATOM 444 2HG2 THR A 32 15.997 6.359 7.095 1.00 1.22 H ATOM 445 3HG2 THR A 32 14.331 6.935 7.220 1.00 1.22 H ATOM 446 N PHE A 33 14.302 7.137 2.257 1.00 1.08 N ATOM 447 CA PHE A 33 14.193 6.784 0.830 1.00 1.08 C ATOM 448 C PHE A 33 14.286 7.964 -0.150 1.00 1.08 C ATOM 449 O PHE A 33 13.904 9.091 0.163 1.00 1.08 O ATOM 450 CB PHE A 33 12.885 6.043 0.560 1.00 1.08 C ATOM 451 CG PHE A 33 12.784 4.722 1.249 1.00 1.08 C ATOM 452 CD1 PHE A 33 12.218 4.594 2.501 1.00 1.08 C ATOM 453 CD2 PHE A 33 13.285 3.597 0.632 1.00 1.08 C ATOM 454 CE1 PHE A 33 12.166 3.365 3.112 1.00 1.08 C ATOM 455 CE2 PHE A 33 13.231 2.364 1.238 1.00 1.08 C ATOM 456 CZ PHE A 33 12.670 2.249 2.487 1.00 1.08 C ATOM 457 H PHE A 33 13.803 7.963 2.588 1.00 1.08 H ATOM 458 HA PHE A 33 15.014 6.105 0.595 1.00 1.08 H ATOM 459 1HB PHE A 33 12.047 6.662 0.882 1.00 1.08 H ATOM 460 2HB PHE A 33 12.775 5.884 -0.513 1.00 1.08 H ATOM 461 HD1 PHE A 33 11.820 5.476 3.009 1.00 1.08 H ATOM 462 HD2 PHE A 33 13.730 3.708 -0.349 1.00 1.08 H ATOM 463 HE1 PHE A 33 11.738 3.283 4.088 1.00 1.08 H ATOM 464 HE2 PHE A 33 13.633 1.486 0.738 1.00 1.08 H ATOM 465 HZ PHE A 33 12.629 1.281 2.978 1.00 1.08 H ATOM 466 N ALA A 34 14.780 7.702 -1.357 1.00 0.96 N ATOM 467 CA ALA A 34 14.757 8.733 -2.392 1.00 0.96 C ATOM 468 C ALA A 34 13.326 8.904 -2.846 1.00 0.96 C ATOM 469 O ALA A 34 12.518 7.997 -2.684 1.00 0.96 O ATOM 470 CB ALA A 34 15.638 8.378 -3.573 1.00 0.96 C ATOM 471 H ALA A 34 15.118 6.774 -1.575 1.00 0.96 H ATOM 472 HA ALA A 34 15.098 9.674 -1.960 1.00 0.96 H ATOM 473 1HB ALA A 34 15.584 9.179 -4.318 1.00 0.96 H ATOM 474 2HB ALA A 34 16.652 8.270 -3.232 1.00 0.96 H ATOM 475 3HB ALA A 34 15.298 7.447 -4.016 1.00 0.96 H ATOM 476 N MET A 35 12.989 10.058 -3.375 1.00 0.85 N ATOM 477 CA MET A 35 11.654 10.247 -3.940 1.00 0.85 C ATOM 478 C MET A 35 11.694 11.007 -5.226 1.00 0.85 C ATOM 479 O MET A 35 12.657 11.713 -5.519 1.00 0.85 O ATOM 480 CB MET A 35 10.686 10.914 -2.972 1.00 0.85 C ATOM 481 CG MET A 35 10.338 10.062 -1.754 1.00 0.85 C ATOM 482 SD MET A 35 9.158 10.812 -0.702 1.00 0.85 S ATOM 483 CE MET A 35 7.718 10.746 -1.670 1.00 0.85 C ATOM 484 H MET A 35 13.697 10.792 -3.433 1.00 0.85 H ATOM 485 HA MET A 35 11.246 9.268 -4.178 1.00 0.85 H ATOM 486 1HB MET A 35 11.111 11.846 -2.636 1.00 0.85 H ATOM 487 2HB MET A 35 9.750 11.144 -3.492 1.00 0.85 H ATOM 488 1HG MET A 35 9.930 9.122 -2.086 1.00 0.85 H ATOM 489 2HG MET A 35 11.225 9.846 -1.167 1.00 0.85 H ATOM 490 1HE MET A 35 6.891 11.192 -1.116 1.00 0.85 H ATOM 491 2HE MET A 35 7.889 11.306 -2.585 1.00 0.85 H ATOM 492 3HE MET A 35 7.482 9.712 -1.916 1.00 0.85 H ATOM 493 N GLY A 36 10.640 10.906 -6.002 1.00 0.77 N ATOM 494 CA GLY A 36 10.628 11.715 -7.191 1.00 0.77 C ATOM 495 C GLY A 36 9.320 11.736 -7.923 1.00 0.77 C ATOM 496 O GLY A 36 8.341 11.078 -7.558 1.00 0.77 O ATOM 497 H GLY A 36 9.881 10.264 -5.772 1.00 0.77 H ATOM 498 1HA GLY A 36 10.887 12.737 -6.924 1.00 0.77 H ATOM 499 2HA GLY A 36 11.405 11.362 -7.869 1.00 0.77 H ATOM 500 N TRP A 37 9.329 12.529 -8.971 1.00 0.71 N ATOM 501 CA TRP A 37 8.180 12.767 -9.780 1.00 0.71 C ATOM 502 C TRP A 37 8.373 12.364 -11.215 1.00 0.71 C ATOM 503 O TRP A 37 9.454 12.549 -11.806 1.00 0.71 O ATOM 504 CB TRP A 37 7.835 14.232 -9.705 1.00 0.71 C ATOM 505 CG TRP A 37 7.349 14.661 -8.362 1.00 0.71 C ATOM 506 CD1 TRP A 37 8.112 15.015 -7.305 1.00 0.71 C ATOM 507 CD2 TRP A 37 5.979 14.805 -7.931 1.00 0.71 C ATOM 508 NE1 TRP A 37 7.322 15.371 -6.249 1.00 0.71 N ATOM 509 CE2 TRP A 37 6.016 15.262 -6.616 1.00 0.71 C ATOM 510 CE3 TRP A 37 4.747 14.597 -8.550 1.00 0.71 C ATOM 511 CZ2 TRP A 37 4.877 15.523 -5.905 1.00 0.71 C ATOM 512 CZ3 TRP A 37 3.588 14.848 -7.830 1.00 0.71 C ATOM 513 CH2 TRP A 37 3.655 15.302 -6.540 1.00 0.71 C ATOM 514 H TRP A 37 10.190 13.002 -9.195 1.00 0.71 H ATOM 515 HA TRP A 37 7.364 12.195 -9.366 1.00 0.71 H ATOM 516 1HB TRP A 37 8.717 14.825 -9.958 1.00 0.71 H ATOM 517 2HB TRP A 37 7.064 14.458 -10.443 1.00 0.71 H ATOM 518 HD1 TRP A 37 9.185 15.014 -7.303 1.00 0.71 H ATOM 519 HE1 TRP A 37 7.652 15.672 -5.346 1.00 0.71 H ATOM 520 HE3 TRP A 37 4.706 14.234 -9.574 1.00 0.71 H ATOM 521 HZ2 TRP A 37 4.916 15.886 -4.878 1.00 0.71 H ATOM 522 HZ3 TRP A 37 2.626 14.677 -8.318 1.00 0.71 H ATOM 523 HH2 TRP A 37 2.732 15.496 -5.997 1.00 0.71 H ATOM 524 N PHE A 38 7.276 11.859 -11.759 1.00 0.69 N ATOM 525 CA PHE A 38 7.168 11.388 -13.119 1.00 0.69 C ATOM 526 C PHE A 38 5.967 12.035 -13.778 1.00 0.69 C ATOM 527 O PHE A 38 5.022 12.450 -13.106 1.00 0.69 O ATOM 528 CB PHE A 38 7.042 9.881 -13.084 1.00 0.69 C ATOM 529 CG PHE A 38 8.227 9.300 -12.375 1.00 0.69 C ATOM 530 CD1 PHE A 38 8.225 9.170 -10.978 1.00 0.69 C ATOM 531 CD2 PHE A 38 9.348 8.926 -13.064 1.00 0.69 C ATOM 532 CE1 PHE A 38 9.336 8.702 -10.332 1.00 0.69 C ATOM 533 CE2 PHE A 38 10.450 8.458 -12.398 1.00 0.69 C ATOM 534 CZ PHE A 38 10.439 8.355 -11.048 1.00 0.69 C ATOM 535 H PHE A 38 6.467 11.752 -11.148 1.00 0.69 H ATOM 536 HA PHE A 38 8.066 11.673 -13.660 1.00 0.69 H ATOM 537 1HB PHE A 38 6.146 9.623 -12.549 1.00 0.69 H ATOM 538 2HB PHE A 38 6.989 9.473 -14.094 1.00 0.69 H ATOM 539 HD1 PHE A 38 7.338 9.468 -10.403 1.00 0.69 H ATOM 540 HD2 PHE A 38 9.356 9.023 -14.146 1.00 0.69 H ATOM 541 HE1 PHE A 38 9.348 8.626 -9.253 1.00 0.69 H ATOM 542 HE2 PHE A 38 11.347 8.183 -12.942 1.00 0.69 H ATOM 543 HZ PHE A 38 11.312 8.005 -10.547 1.00 0.69 H ATOM 544 N ARG A 39 5.985 12.110 -15.090 1.00 0.69 N ATOM 545 CA ARG A 39 4.920 12.773 -15.819 1.00 0.69 C ATOM 546 C ARG A 39 4.365 11.991 -16.990 1.00 0.69 C ATOM 547 O ARG A 39 5.096 11.317 -17.714 1.00 0.69 O ATOM 548 CB ARG A 39 5.448 14.103 -16.284 1.00 0.69 C ATOM 549 CG ARG A 39 4.552 14.926 -16.978 1.00 0.69 C ATOM 550 CD ARG A 39 5.132 16.263 -17.202 1.00 0.69 C ATOM 551 NE ARG A 39 6.230 16.318 -18.117 1.00 0.69 N ATOM 552 CZ ARG A 39 6.858 17.470 -18.396 1.00 0.69 C ATOM 553 NH1 ARG A 39 6.469 18.586 -17.804 1.00 0.69 N ATOM 554 NH2 ARG A 39 7.842 17.469 -19.267 1.00 0.69 N ATOM 555 H ARG A 39 6.790 11.745 -15.586 1.00 0.69 H ATOM 556 HA ARG A 39 4.102 12.959 -15.127 1.00 0.69 H ATOM 557 1HB ARG A 39 5.712 14.666 -15.418 1.00 0.69 H ATOM 558 2HB ARG A 39 6.344 13.966 -16.892 1.00 0.69 H ATOM 559 1HG ARG A 39 4.284 14.484 -17.937 1.00 0.69 H ATOM 560 2HG ARG A 39 3.678 15.022 -16.342 1.00 0.69 H ATOM 561 1HD ARG A 39 4.367 16.957 -17.552 1.00 0.69 H ATOM 562 2HD ARG A 39 5.517 16.602 -16.271 1.00 0.69 H ATOM 563 HE ARG A 39 6.564 15.467 -18.602 1.00 0.69 H ATOM 564 1HH1 ARG A 39 5.704 18.583 -17.122 1.00 0.69 H ATOM 565 2HH1 ARG A 39 6.903 19.487 -18.038 1.00 0.69 H ATOM 566 1HH2 ARG A 39 8.092 16.574 -19.712 1.00 0.69 H ATOM 567 2HH2 ARG A 39 8.318 18.325 -19.504 1.00 0.69 H ATOM 568 N GLN A 40 3.048 12.040 -17.162 1.00 0.71 N ATOM 569 CA GLN A 40 2.455 11.351 -18.288 1.00 0.71 C ATOM 570 C GLN A 40 1.375 12.160 -18.980 1.00 0.71 C ATOM 571 O GLN A 40 0.306 12.430 -18.417 1.00 0.71 O ATOM 572 CB GLN A 40 1.890 10.036 -17.795 1.00 0.71 C ATOM 573 CG GLN A 40 1.382 9.119 -18.837 1.00 0.71 C ATOM 574 CD GLN A 40 1.067 7.754 -18.249 1.00 0.71 C ATOM 575 OE1 GLN A 40 0.875 7.607 -17.022 1.00 0.71 O ATOM 576 NE2 GLN A 40 1.028 6.750 -19.111 1.00 0.71 N ATOM 577 H GLN A 40 2.464 12.551 -16.502 1.00 0.71 H ATOM 578 HA GLN A 40 3.233 11.145 -19.024 1.00 0.71 H ATOM 579 1HB GLN A 40 2.641 9.532 -17.237 1.00 0.71 H ATOM 580 2HB GLN A 40 1.065 10.243 -17.122 1.00 0.71 H ATOM 581 1HG GLN A 40 0.480 9.532 -19.291 1.00 0.71 H ATOM 582 2HG GLN A 40 2.154 8.997 -19.599 1.00 0.71 H ATOM 583 1HE2 GLN A 40 0.824 5.819 -18.809 1.00 0.71 H ATOM 584 2HE2 GLN A 40 1.212 6.947 -20.103 1.00 0.71 H ATOM 585 N ALA A 41 1.660 12.552 -20.210 1.00 0.74 N ATOM 586 CA ALA A 41 0.705 13.290 -21.005 1.00 0.74 C ATOM 587 C ALA A 41 -0.264 12.252 -21.565 1.00 0.74 C ATOM 588 O ALA A 41 0.143 11.098 -21.712 1.00 0.74 O ATOM 589 CB ALA A 41 1.400 14.076 -22.099 1.00 0.74 C ATOM 590 H ALA A 41 2.560 12.312 -20.606 1.00 0.74 H ATOM 591 HA ALA A 41 0.183 13.982 -20.357 1.00 0.74 H ATOM 592 1HB ALA A 41 0.667 14.619 -22.690 1.00 0.74 H ATOM 593 2HB ALA A 41 2.096 14.786 -21.648 1.00 0.74 H ATOM 594 3HB ALA A 41 1.942 13.395 -22.742 1.00 0.74 H ATOM 595 N PRO A 42 -1.522 12.581 -21.862 1.00 0.77 N ATOM 596 CA PRO A 42 -2.457 11.657 -22.463 1.00 0.77 C ATOM 597 C PRO A 42 -1.868 11.052 -23.728 1.00 0.77 C ATOM 598 O PRO A 42 -1.319 11.760 -24.571 1.00 0.77 O ATOM 599 CB PRO A 42 -3.646 12.569 -22.780 1.00 0.77 C ATOM 600 CG PRO A 42 -3.566 13.664 -21.731 1.00 0.77 C ATOM 601 CD PRO A 42 -2.081 13.916 -21.551 1.00 0.77 C ATOM 602 HA PRO A 42 -2.723 10.878 -21.735 1.00 0.77 H ATOM 603 1HB PRO A 42 -3.562 12.951 -23.808 1.00 0.77 H ATOM 604 2HB PRO A 42 -4.582 11.995 -22.729 1.00 0.77 H ATOM 605 1HG PRO A 42 -4.111 14.558 -22.076 1.00 0.77 H ATOM 606 2HG PRO A 42 -4.054 13.335 -20.800 1.00 0.77 H ATOM 607 1HD PRO A 42 -1.714 14.675 -22.255 1.00 0.77 H ATOM 608 2HD PRO A 42 -1.922 14.194 -20.501 1.00 0.77 H ATOM 609 N GLY A 43 -2.003 9.736 -23.860 1.00 0.80 N ATOM 610 CA GLY A 43 -1.509 9.001 -25.024 1.00 0.80 C ATOM 611 C GLY A 43 -0.013 8.659 -24.963 1.00 0.80 C ATOM 612 O GLY A 43 0.505 7.994 -25.863 1.00 0.80 O ATOM 613 H GLY A 43 -2.463 9.218 -23.125 1.00 0.80 H ATOM 614 1HA GLY A 43 -2.081 8.080 -25.128 1.00 0.80 H ATOM 615 2HA GLY A 43 -1.702 9.589 -25.920 1.00 0.80 H ATOM 616 N LYS A 44 0.677 9.100 -23.911 1.00 0.82 N ATOM 617 CA LYS A 44 2.115 8.876 -23.780 1.00 0.82 C ATOM 618 C LYS A 44 2.482 7.956 -22.619 1.00 0.82 C ATOM 619 O LYS A 44 1.646 7.641 -21.764 1.00 0.82 O ATOM 620 CB LYS A 44 2.841 10.210 -23.616 1.00 0.82 C ATOM 621 CG LYS A 44 2.609 11.216 -24.756 1.00 0.82 C ATOM 622 CD LYS A 44 3.171 10.721 -26.085 1.00 0.82 C ATOM 623 CE LYS A 44 3.017 11.777 -27.178 1.00 0.82 C ATOM 624 NZ LYS A 44 3.521 11.294 -28.500 1.00 0.82 N ATOM 625 H LYS A 44 0.216 9.657 -23.191 1.00 0.82 H ATOM 626 HA LYS A 44 2.473 8.404 -24.694 1.00 0.82 H ATOM 627 1HB LYS A 44 2.513 10.679 -22.689 1.00 0.82 H ATOM 628 2HB LYS A 44 3.913 10.037 -23.525 1.00 0.82 H ATOM 629 1HG LYS A 44 1.534 11.401 -24.860 1.00 0.82 H ATOM 630 2HG LYS A 44 3.093 12.156 -24.505 1.00 0.82 H ATOM 631 1HD LYS A 44 4.228 10.478 -25.969 1.00 0.82 H ATOM 632 2HD LYS A 44 2.639 9.817 -26.389 1.00 0.82 H ATOM 633 1HE LYS A 44 1.963 12.035 -27.274 1.00 0.82 H ATOM 634 2HE LYS A 44 3.575 12.669 -26.893 1.00 0.82 H ATOM 635 1HZ LYS A 44 3.399 12.019 -29.193 1.00 0.82 H ATOM 636 2HZ LYS A 44 4.501 11.062 -28.424 1.00 0.82 H ATOM 637 3HZ LYS A 44 3.001 10.472 -28.777 1.00 0.82 H ATOM 638 N GLU A 45 3.743 7.520 -22.622 1.00 0.82 N ATOM 639 CA GLU A 45 4.340 6.723 -21.556 1.00 0.82 C ATOM 640 C GLU A 45 4.868 7.652 -20.465 1.00 0.82 C ATOM 641 O GLU A 45 5.088 8.834 -20.719 1.00 0.82 O ATOM 642 CB GLU A 45 5.468 5.848 -22.106 1.00 0.82 C ATOM 643 CG GLU A 45 5.007 4.807 -23.127 1.00 0.82 C ATOM 644 CD GLU A 45 6.130 3.931 -23.641 1.00 0.82 C ATOM 645 OE1 GLU A 45 7.270 4.264 -23.422 1.00 0.82 O ATOM 646 OE2 GLU A 45 5.841 2.927 -24.251 1.00 0.82 O ATOM 647 H GLU A 45 4.336 7.792 -23.394 1.00 0.82 H ATOM 648 HA GLU A 45 3.574 6.081 -21.120 1.00 0.82 H ATOM 649 1HB GLU A 45 6.218 6.479 -22.582 1.00 0.82 H ATOM 650 2HB GLU A 45 5.957 5.323 -21.284 1.00 0.82 H ATOM 651 1HG GLU A 45 4.251 4.174 -22.664 1.00 0.82 H ATOM 652 2HG GLU A 45 4.542 5.323 -23.967 1.00 0.82 H ATOM 653 N ARG A 46 5.047 7.128 -19.258 1.00 0.81 N ATOM 654 CA ARG A 46 5.576 7.918 -18.145 1.00 0.81 C ATOM 655 C ARG A 46 7.040 8.324 -18.325 1.00 0.81 C ATOM 656 O ARG A 46 7.885 7.485 -18.667 1.00 0.81 O ATOM 657 CB ARG A 46 5.439 7.123 -16.855 1.00 0.81 C ATOM 658 CG ARG A 46 4.006 6.929 -16.432 1.00 0.81 C ATOM 659 CD ARG A 46 3.824 6.132 -15.224 1.00 0.81 C ATOM 660 NE ARG A 46 2.405 5.978 -14.930 1.00 0.81 N ATOM 661 CZ ARG A 46 1.917 5.285 -13.884 1.00 0.81 C ATOM 662 NH1 ARG A 46 2.750 4.689 -13.059 1.00 0.81 N ATOM 663 NH2 ARG A 46 0.614 5.197 -13.692 1.00 0.81 N ATOM 664 H ARG A 46 4.826 6.155 -19.109 1.00 0.81 H ATOM 665 HA ARG A 46 4.978 8.824 -18.061 1.00 0.81 H ATOM 666 1HB ARG A 46 5.896 6.144 -16.971 1.00 0.81 H ATOM 667 2HB ARG A 46 5.961 7.643 -16.049 1.00 0.81 H ATOM 668 1HG ARG A 46 3.586 7.890 -16.210 1.00 0.81 H ATOM 669 2HG ARG A 46 3.452 6.461 -17.240 1.00 0.81 H ATOM 670 1HD ARG A 46 4.261 5.144 -15.353 1.00 0.81 H ATOM 671 2HD ARG A 46 4.292 6.635 -14.383 1.00 0.81 H ATOM 672 HE ARG A 46 1.736 6.440 -15.575 1.00 0.81 H ATOM 673 1HH1 ARG A 46 3.746 4.741 -13.237 1.00 0.81 H ATOM 674 2HH1 ARG A 46 2.401 4.163 -12.271 1.00 0.81 H ATOM 675 1HH2 ARG A 46 -0.029 5.637 -14.343 1.00 0.81 H ATOM 676 2HH2 ARG A 46 0.253 4.675 -12.910 1.00 0.81 H ATOM 677 N GLU A 47 7.357 9.580 -17.989 1.00 0.79 N ATOM 678 CA GLU A 47 8.736 10.056 -18.066 1.00 0.79 C ATOM 679 C GLU A 47 9.207 10.658 -16.759 1.00 0.79 C ATOM 680 O GLU A 47 8.438 11.213 -15.985 1.00 0.79 O ATOM 681 CB GLU A 47 8.898 11.127 -19.160 1.00 0.79 C ATOM 682 CG GLU A 47 8.149 12.453 -18.924 1.00 0.79 C ATOM 683 CD GLU A 47 8.335 13.454 -20.067 1.00 0.79 C ATOM 684 OE1 GLU A 47 8.978 13.108 -21.034 1.00 0.79 O ATOM 685 OE2 GLU A 47 7.819 14.561 -19.975 1.00 0.79 O ATOM 686 H GLU A 47 6.608 10.226 -17.744 1.00 0.79 H ATOM 687 HA GLU A 47 9.383 9.213 -18.304 1.00 0.79 H ATOM 688 1HB GLU A 47 9.955 11.367 -19.272 1.00 0.79 H ATOM 689 2HB GLU A 47 8.553 10.720 -20.110 1.00 0.79 H ATOM 690 1HG GLU A 47 7.094 12.246 -18.821 1.00 0.79 H ATOM 691 2HG GLU A 47 8.501 12.897 -17.989 1.00 0.79 H ATOM 692 N PHE A 48 10.496 10.562 -16.516 1.00 0.77 N ATOM 693 CA PHE A 48 11.108 11.193 -15.356 1.00 0.77 C ATOM 694 C PHE A 48 11.106 12.711 -15.406 1.00 0.77 C ATOM 695 O PHE A 48 11.416 13.298 -16.441 1.00 0.77 O ATOM 696 CB PHE A 48 12.516 10.646 -15.172 1.00 0.77 C ATOM 697 CG PHE A 48 13.300 11.360 -14.159 1.00 0.77 C ATOM 698 CD1 PHE A 48 13.038 11.250 -12.834 1.00 0.77 C ATOM 699 CD2 PHE A 48 14.353 12.165 -14.569 1.00 0.77 C ATOM 700 CE1 PHE A 48 13.792 11.937 -11.947 1.00 0.77 C ATOM 701 CE2 PHE A 48 15.111 12.856 -13.673 1.00 0.77 C ATOM 702 CZ PHE A 48 14.833 12.750 -12.365 1.00 0.77 C ATOM 703 H PHE A 48 11.083 10.066 -17.174 1.00 0.77 H ATOM 704 HA PHE A 48 10.535 10.921 -14.478 1.00 0.77 H ATOM 705 1HB PHE A 48 12.465 9.597 -14.884 1.00 0.77 H ATOM 706 2HB PHE A 48 13.053 10.702 -16.117 1.00 0.77 H ATOM 707 HD1 PHE A 48 12.220 10.625 -12.489 1.00 0.77 H ATOM 708 HD2 PHE A 48 14.568 12.244 -15.633 1.00 0.77 H ATOM 709 HE1 PHE A 48 13.556 11.845 -10.923 1.00 0.77 H ATOM 710 HE2 PHE A 48 15.928 13.487 -14.012 1.00 0.77 H ATOM 711 HZ PHE A 48 15.426 13.304 -11.658 1.00 0.77 H ATOM 712 N VAL A 49 10.756 13.337 -14.278 1.00 0.76 N ATOM 713 CA VAL A 49 10.797 14.787 -14.127 1.00 0.76 C ATOM 714 C VAL A 49 11.841 15.245 -13.110 1.00 0.76 C ATOM 715 O VAL A 49 12.708 16.063 -13.425 1.00 0.76 O ATOM 716 CB VAL A 49 9.432 15.301 -13.669 1.00 0.76 C ATOM 717 CG1 VAL A 49 9.464 16.725 -13.434 1.00 0.76 C ATOM 718 CG2 VAL A 49 8.412 15.007 -14.700 1.00 0.76 C ATOM 719 H VAL A 49 10.446 12.795 -13.472 1.00 0.76 H ATOM 720 HA VAL A 49 11.035 15.226 -15.095 1.00 0.76 H ATOM 721 HB VAL A 49 9.167 14.822 -12.738 1.00 0.76 H ATOM 722 1HG1 VAL A 49 8.482 17.040 -13.098 1.00 0.76 H ATOM 723 2HG1 VAL A 49 10.201 16.960 -12.672 1.00 0.76 H ATOM 724 3HG1 VAL A 49 9.715 17.226 -14.354 1.00 0.76 H ATOM 725 1HG2 VAL A 49 7.465 15.377 -14.335 1.00 0.76 H ATOM 726 2HG2 VAL A 49 8.674 15.506 -15.634 1.00 0.76 H ATOM 727 3HG2 VAL A 49 8.355 13.931 -14.867 1.00 0.76 H ATOM 728 N ALA A 50 11.735 14.758 -11.869 1.00 0.77 N ATOM 729 CA ALA A 50 12.679 15.206 -10.837 1.00 0.77 C ATOM 730 C ALA A 50 12.773 14.250 -9.658 1.00 0.77 C ATOM 731 O ALA A 50 11.821 13.555 -9.321 1.00 0.77 O ATOM 732 CB ALA A 50 12.299 16.578 -10.332 1.00 0.77 C ATOM 733 H ALA A 50 11.013 14.068 -11.669 1.00 0.77 H ATOM 734 HA ALA A 50 13.659 15.259 -11.294 1.00 0.77 H ATOM 735 1HB ALA A 50 13.040 16.907 -9.597 1.00 0.77 H ATOM 736 2HB ALA A 50 12.271 17.281 -11.157 1.00 0.77 H ATOM 737 3HB ALA A 50 11.321 16.529 -9.864 1.00 0.77 H ATOM 738 N THR A 51 13.906 14.263 -8.979 1.00 0.82 N ATOM 739 CA THR A 51 14.090 13.414 -7.807 1.00 0.82 C ATOM 740 C THR A 51 14.964 14.024 -6.744 1.00 0.82 C ATOM 741 O THR A 51 15.830 14.859 -7.020 1.00 0.82 O ATOM 742 CB THR A 51 14.677 12.076 -8.222 1.00 0.82 C ATOM 743 OG1 THR A 51 14.772 11.185 -7.107 1.00 0.82 O ATOM 744 CG2 THR A 51 15.991 12.346 -8.786 1.00 0.82 C ATOM 745 H THR A 51 14.673 14.840 -9.320 1.00 0.82 H ATOM 746 HA THR A 51 13.119 13.243 -7.362 1.00 0.82 H ATOM 747 HB THR A 51 14.039 11.626 -8.939 1.00 0.82 H ATOM 748 HG1 THR A 51 14.016 11.333 -6.511 1.00 0.82 H ATOM 749 1HG2 THR A 51 16.425 11.459 -9.133 1.00 0.82 H ATOM 750 2HG2 THR A 51 15.874 13.021 -9.602 1.00 0.82 H ATOM 751 3HG2 THR A 51 16.625 12.802 -8.026 1.00 0.82 H ATOM 752 N ILE A 52 14.737 13.572 -5.524 1.00 0.92 N ATOM 753 CA ILE A 52 15.468 14.017 -4.365 1.00 0.92 C ATOM 754 C ILE A 52 16.038 12.819 -3.602 1.00 0.92 C ATOM 755 O ILE A 52 15.381 11.788 -3.420 1.00 0.92 O ATOM 756 CB ILE A 52 14.519 14.865 -3.502 1.00 0.92 C ATOM 757 CG1 ILE A 52 15.223 15.486 -2.348 1.00 0.92 C ATOM 758 CG2 ILE A 52 13.365 14.008 -3.006 1.00 0.92 C ATOM 759 CD1 ILE A 52 14.401 16.595 -1.767 1.00 0.92 C ATOM 760 H ILE A 52 14.004 12.887 -5.406 1.00 0.92 H ATOM 761 HA ILE A 52 16.297 14.642 -4.688 1.00 0.92 H ATOM 762 HB ILE A 52 14.127 15.675 -4.102 1.00 0.92 H ATOM 763 1HG1 ILE A 52 15.398 14.729 -1.573 1.00 0.92 H ATOM 764 2HG1 ILE A 52 16.186 15.886 -2.666 1.00 0.92 H ATOM 765 1HG2 ILE A 52 12.684 14.616 -2.411 1.00 0.92 H ATOM 766 2HG2 ILE A 52 12.832 13.597 -3.855 1.00 0.92 H ATOM 767 3HG2 ILE A 52 13.763 13.203 -2.398 1.00 0.92 H ATOM 768 1HD1 ILE A 52 14.925 17.030 -0.915 1.00 0.92 H ATOM 769 2HD1 ILE A 52 14.239 17.357 -2.531 1.00 0.92 H ATOM 770 3HD1 ILE A 52 13.458 16.195 -1.457 1.00 0.92 H ATOM 771 N ASN A 53 17.279 12.971 -3.158 1.00 1.05 N ATOM 772 CA ASN A 53 18.026 11.945 -2.432 1.00 1.05 C ATOM 773 C ASN A 53 17.452 11.638 -1.066 1.00 1.05 C ATOM 774 O ASN A 53 16.818 12.479 -0.438 1.00 1.05 O ATOM 775 CB ASN A 53 19.470 12.336 -2.295 1.00 1.05 C ATOM 776 CG ASN A 53 20.370 11.203 -1.892 1.00 1.05 C ATOM 777 OD1 ASN A 53 20.575 10.909 -0.710 1.00 1.05 O ATOM 778 ND2 ASN A 53 20.924 10.554 -2.872 1.00 1.05 N ATOM 779 H ASN A 53 17.738 13.863 -3.353 1.00 1.05 H ATOM 780 HA ASN A 53 17.980 11.023 -3.014 1.00 1.05 H ATOM 781 1HB ASN A 53 19.811 12.725 -3.248 1.00 1.05 H ATOM 782 2HB ASN A 53 19.564 13.140 -1.574 1.00 1.05 H ATOM 783 1HD2 ASN A 53 21.538 9.787 -2.688 1.00 1.05 H ATOM 784 2HD2 ASN A 53 20.719 10.825 -3.818 1.00 1.05 H ATOM 785 N TRP A 54 17.644 10.413 -0.610 1.00 1.21 N ATOM 786 CA TRP A 54 17.196 10.024 0.723 1.00 1.21 C ATOM 787 C TRP A 54 17.833 10.855 1.862 1.00 1.21 C ATOM 788 O TRP A 54 17.215 11.054 2.903 1.00 1.21 O ATOM 789 CB TRP A 54 17.536 8.548 0.974 1.00 1.21 C ATOM 790 CG TRP A 54 18.980 8.274 1.181 1.00 1.21 C ATOM 791 CD1 TRP A 54 19.925 7.971 0.252 1.00 1.21 C ATOM 792 CD2 TRP A 54 19.648 8.236 2.455 1.00 1.21 C ATOM 793 NE1 TRP A 54 21.138 7.781 0.867 1.00 1.21 N ATOM 794 CE2 TRP A 54 20.984 7.934 2.207 1.00 1.21 C ATOM 795 CE3 TRP A 54 19.220 8.430 3.773 1.00 1.21 C ATOM 796 CZ2 TRP A 54 21.908 7.824 3.224 1.00 1.21 C ATOM 797 CZ3 TRP A 54 20.145 8.319 4.793 1.00 1.21 C ATOM 798 CH2 TRP A 54 21.457 8.023 4.526 1.00 1.21 C ATOM 799 H TRP A 54 18.147 9.746 -1.176 1.00 1.21 H ATOM 800 HA TRP A 54 16.118 10.147 0.772 1.00 1.21 H ATOM 801 1HB TRP A 54 17.001 8.206 1.854 1.00 1.21 H ATOM 802 2HB TRP A 54 17.207 7.948 0.135 1.00 1.21 H ATOM 803 HD1 TRP A 54 19.750 7.902 -0.813 1.00 1.21 H ATOM 804 HE1 TRP A 54 22.032 7.547 0.414 1.00 1.21 H ATOM 805 HE3 TRP A 54 18.175 8.668 3.991 1.00 1.21 H ATOM 806 HZ2 TRP A 54 22.955 7.585 3.026 1.00 1.21 H ATOM 807 HZ3 TRP A 54 19.803 8.474 5.816 1.00 1.21 H ATOM 808 HH2 TRP A 54 22.162 7.942 5.354 1.00 1.21 H ATOM 809 N SER A 55 19.058 11.355 1.655 1.00 1.35 N ATOM 810 CA SER A 55 19.814 12.008 2.720 1.00 1.35 C ATOM 811 C SER A 55 19.371 13.371 3.302 1.00 1.35 C ATOM 812 O SER A 55 19.228 13.453 4.522 1.00 1.35 O ATOM 813 CB SER A 55 21.257 12.112 2.286 1.00 1.35 C ATOM 814 OG SER A 55 22.033 12.747 3.264 1.00 1.35 O ATOM 815 H SER A 55 19.509 11.214 0.758 1.00 1.35 H ATOM 816 HA SER A 55 19.800 11.311 3.557 1.00 1.35 H ATOM 817 1HB SER A 55 21.647 11.110 2.099 1.00 1.35 H ATOM 818 2HB SER A 55 21.322 12.659 1.351 1.00 1.35 H ATOM 819 HG SER A 55 21.606 13.594 3.430 1.00 1.35 H ATOM 820 N GLY A 56 19.188 14.463 2.532 1.00 1.43 N ATOM 821 CA GLY A 56 19.249 14.661 1.079 1.00 1.43 C ATOM 822 C GLY A 56 18.326 15.848 0.765 1.00 1.43 C ATOM 823 O GLY A 56 17.110 15.685 0.863 1.00 1.43 O ATOM 824 H GLY A 56 18.949 15.296 3.048 1.00 1.43 H ATOM 825 1HA GLY A 56 20.242 14.780 0.703 1.00 1.43 H ATOM 826 2HA GLY A 56 18.845 13.782 0.589 1.00 1.43 H ATOM 827 N SER A 57 18.822 17.081 0.428 1.00 1.41 N ATOM 828 CA SER A 57 20.179 17.708 0.262 1.00 1.41 C ATOM 829 C SER A 57 20.838 17.488 -1.100 1.00 1.41 C ATOM 830 O SER A 57 21.944 17.969 -1.337 1.00 1.41 O ATOM 831 CB SER A 57 21.205 17.350 1.338 1.00 1.41 C ATOM 832 OG SER A 57 21.913 16.186 1.054 1.00 1.41 O ATOM 833 H SER A 57 18.082 17.750 0.269 1.00 1.41 H ATOM 834 HA SER A 57 20.034 18.785 0.360 1.00 1.41 H ATOM 835 1HB SER A 57 21.905 18.177 1.451 1.00 1.41 H ATOM 836 2HB SER A 57 20.693 17.236 2.292 1.00 1.41 H ATOM 837 HG SER A 57 22.531 16.419 0.349 1.00 1.41 H ATOM 838 N SER A 58 20.160 16.783 -1.988 1.00 1.32 N ATOM 839 CA SER A 58 20.641 16.571 -3.353 1.00 1.32 C ATOM 840 C SER A 58 19.474 16.253 -4.266 1.00 1.32 C ATOM 841 O SER A 58 18.527 15.578 -3.855 1.00 1.32 O ATOM 842 CB SER A 58 21.670 15.469 -3.419 1.00 1.32 C ATOM 843 OG SER A 58 22.079 15.254 -4.739 1.00 1.32 O ATOM 844 H SER A 58 19.265 16.408 -1.715 1.00 1.32 H ATOM 845 HA SER A 58 21.105 17.493 -3.706 1.00 1.32 H ATOM 846 1HB SER A 58 22.532 15.737 -2.808 1.00 1.32 H ATOM 847 2HB SER A 58 21.257 14.561 -3.012 1.00 1.32 H ATOM 848 HG SER A 58 21.269 15.130 -5.246 1.00 1.32 H ATOM 849 N ALA A 59 19.549 16.721 -5.511 1.00 1.19 N ATOM 850 CA ALA A 59 18.465 16.480 -6.456 1.00 1.19 C ATOM 851 C ALA A 59 18.944 16.367 -7.891 1.00 1.19 C ATOM 852 O ALA A 59 20.025 16.839 -8.254 1.00 1.19 O ATOM 853 CB ALA A 59 17.435 17.602 -6.371 1.00 1.19 C ATOM 854 H ALA A 59 20.354 17.262 -5.797 1.00 1.19 H ATOM 855 HA ALA A 59 17.998 15.535 -6.191 1.00 1.19 H ATOM 856 1HB ALA A 59 16.621 17.385 -7.063 1.00 1.19 H ATOM 857 2HB ALA A 59 17.042 17.663 -5.355 1.00 1.19 H ATOM 858 3HB ALA A 59 17.896 18.545 -6.642 1.00 1.19 H ATOM 859 N ARG A 60 18.101 15.738 -8.697 1.00 1.07 N ATOM 860 CA ARG A 60 18.314 15.554 -10.127 1.00 1.07 C ATOM 861 C ARG A 60 17.048 15.884 -10.902 1.00 1.07 C ATOM 862 O ARG A 60 15.936 15.566 -10.476 1.00 1.07 O ATOM 863 CB ARG A 60 18.766 14.128 -10.429 1.00 1.07 C ATOM 864 CG ARG A 60 18.922 13.796 -11.912 1.00 1.07 C ATOM 865 CD ARG A 60 19.410 12.402 -12.140 1.00 1.07 C ATOM 866 NE ARG A 60 20.790 12.219 -11.707 1.00 1.07 N ATOM 867 CZ ARG A 60 21.469 11.050 -11.765 1.00 1.07 C ATOM 868 NH1 ARG A 60 20.890 9.967 -12.242 1.00 1.07 N ATOM 869 NH2 ARG A 60 22.719 10.992 -11.338 1.00 1.07 N ATOM 870 H ARG A 60 17.248 15.375 -8.271 1.00 1.07 H ATOM 871 HA ARG A 60 19.099 16.237 -10.450 1.00 1.07 H ATOM 872 1HB ARG A 60 19.733 13.958 -9.961 1.00 1.07 H ATOM 873 2HB ARG A 60 18.095 13.424 -10.013 1.00 1.07 H ATOM 874 1HG ARG A 60 17.958 13.891 -12.409 1.00 1.07 H ATOM 875 2HG ARG A 60 19.631 14.489 -12.369 1.00 1.07 H ATOM 876 1HD ARG A 60 18.781 11.702 -11.581 1.00 1.07 H ATOM 877 2HD ARG A 60 19.351 12.168 -13.202 1.00 1.07 H ATOM 878 HE ARG A 60 21.274 13.025 -11.331 1.00 1.07 H ATOM 879 1HH1 ARG A 60 19.933 10.002 -12.565 1.00 1.07 H ATOM 880 2HH1 ARG A 60 21.397 9.091 -12.277 1.00 1.07 H ATOM 881 1HH2 ARG A 60 23.167 11.821 -10.970 1.00 1.07 H ATOM 882 2HH2 ARG A 60 23.224 10.119 -11.379 1.00 1.07 H ATOM 883 N TYR A 61 17.213 16.551 -12.040 1.00 0.98 N ATOM 884 CA TYR A 61 16.066 16.929 -12.858 1.00 0.98 C ATOM 885 C TYR A 61 16.240 16.440 -14.280 1.00 0.98 C ATOM 886 O TYR A 61 17.362 16.358 -14.779 1.00 0.98 O ATOM 887 CB TYR A 61 15.932 18.443 -12.852 1.00 0.98 C ATOM 888 CG TYR A 61 15.762 19.016 -11.473 1.00 0.98 C ATOM 889 CD1 TYR A 61 16.897 19.281 -10.714 1.00 0.98 C ATOM 890 CD2 TYR A 61 14.512 19.282 -10.962 1.00 0.98 C ATOM 891 CE1 TYR A 61 16.782 19.805 -9.455 1.00 0.98 C ATOM 892 CE2 TYR A 61 14.393 19.806 -9.693 1.00 0.98 C ATOM 893 CZ TYR A 61 15.533 20.074 -8.939 1.00 0.98 C ATOM 894 OH TYR A 61 15.435 20.620 -7.671 1.00 0.98 O ATOM 895 H TYR A 61 18.143 16.802 -12.344 1.00 0.98 H ATOM 896 HA TYR A 61 15.165 16.476 -12.459 1.00 0.98 H ATOM 897 1HB TYR A 61 16.817 18.891 -13.307 1.00 0.98 H ATOM 898 2HB TYR A 61 15.076 18.734 -13.450 1.00 0.98 H ATOM 899 HD1 TYR A 61 17.885 19.071 -11.123 1.00 0.98 H ATOM 900 HD2 TYR A 61 13.625 19.082 -11.561 1.00 0.98 H ATOM 901 HE1 TYR A 61 17.677 20.012 -8.868 1.00 0.98 H ATOM 902 HE2 TYR A 61 13.405 20.015 -9.297 1.00 0.98 H ATOM 903 HH TYR A 61 16.320 20.743 -7.308 1.00 0.98 H ATOM 904 N ALA A 62 15.138 16.102 -14.931 1.00 0.92 N ATOM 905 CA ALA A 62 15.181 15.712 -16.329 1.00 0.92 C ATOM 906 C ALA A 62 15.582 16.901 -17.185 1.00 0.92 C ATOM 907 O ALA A 62 15.139 18.020 -16.940 1.00 0.92 O ATOM 908 CB ALA A 62 13.835 15.165 -16.768 1.00 0.92 C ATOM 909 H ALA A 62 14.241 16.144 -14.448 1.00 0.92 H ATOM 910 HA ALA A 62 15.937 14.936 -16.446 1.00 0.92 H ATOM 911 1HB ALA A 62 13.880 14.851 -17.805 1.00 0.92 H ATOM 912 2HB ALA A 62 13.590 14.326 -16.153 1.00 0.92 H ATOM 913 3HB ALA A 62 13.066 15.910 -16.658 1.00 0.92 H ATOM 914 N ASP A 63 16.351 16.660 -18.240 1.00 0.87 N ATOM 915 CA ASP A 63 16.718 17.719 -19.187 1.00 0.87 C ATOM 916 C ASP A 63 15.693 18.887 -19.356 1.00 0.87 C ATOM 917 O ASP A 63 15.982 20.003 -18.919 1.00 0.87 O ATOM 918 CB ASP A 63 17.106 17.115 -20.547 1.00 0.87 C ATOM 919 CG ASP A 63 18.466 16.418 -20.550 1.00 0.87 C ATOM 920 OD1 ASP A 63 19.220 16.599 -19.628 1.00 0.87 O ATOM 921 OD2 ASP A 63 18.729 15.702 -21.486 1.00 0.87 O ATOM 922 H ASP A 63 16.703 15.724 -18.389 1.00 0.87 H ATOM 923 HA ASP A 63 17.631 18.175 -18.798 1.00 0.87 H ATOM 924 1HB ASP A 63 16.411 16.349 -20.836 1.00 0.87 H ATOM 925 2HB ASP A 63 17.097 17.888 -21.316 1.00 0.87 H ATOM 926 N PRO A 64 14.467 18.672 -19.906 1.00 0.84 N ATOM 927 CA PRO A 64 13.488 19.705 -20.237 1.00 0.84 C ATOM 928 C PRO A 64 12.940 20.514 -19.066 1.00 0.84 C ATOM 929 O PRO A 64 12.295 21.542 -19.284 1.00 0.84 O ATOM 930 CB PRO A 64 12.352 18.900 -20.884 1.00 0.84 C ATOM 931 CG PRO A 64 12.501 17.510 -20.340 1.00 0.84 C ATOM 932 CD PRO A 64 13.974 17.306 -20.241 1.00 0.84 C ATOM 933 HA PRO A 64 13.938 20.382 -20.976 1.00 0.84 H ATOM 934 1HB PRO A 64 11.386 19.353 -20.621 1.00 0.84 H ATOM 935 2HB PRO A 64 12.440 18.943 -21.979 1.00 0.84 H ATOM 936 1HG PRO A 64 12.005 17.428 -19.361 1.00 0.84 H ATOM 937 2HG PRO A 64 12.011 16.782 -21.004 1.00 0.84 H ATOM 938 1HD PRO A 64 14.153 16.577 -19.485 1.00 0.84 H ATOM 939 2HD PRO A 64 14.336 16.994 -21.223 1.00 0.84 H ATOM 940 N VAL A 65 13.120 20.040 -17.838 1.00 0.80 N ATOM 941 CA VAL A 65 12.573 20.736 -16.688 1.00 0.80 C ATOM 942 C VAL A 65 13.651 21.293 -15.755 1.00 0.80 C ATOM 943 O VAL A 65 13.335 21.943 -14.750 1.00 0.80 O ATOM 944 CB VAL A 65 11.652 19.785 -15.914 1.00 0.80 C ATOM 945 CG1 VAL A 65 10.486 19.341 -16.809 1.00 0.80 C ATOM 946 CG2 VAL A 65 12.426 18.615 -15.442 1.00 0.80 C ATOM 947 H VAL A 65 13.684 19.208 -17.672 1.00 0.80 H ATOM 948 HA VAL A 65 11.968 21.568 -17.046 1.00 0.80 H ATOM 949 HB VAL A 65 11.249 20.307 -15.075 1.00 0.80 H ATOM 950 1HG1 VAL A 65 9.827 18.682 -16.258 1.00 0.80 H ATOM 951 2HG1 VAL A 65 9.927 20.222 -17.137 1.00 0.80 H ATOM 952 3HG1 VAL A 65 10.870 18.815 -17.673 1.00 0.80 H ATOM 953 1HG2 VAL A 65 11.791 17.951 -14.887 1.00 0.80 H ATOM 954 2HG2 VAL A 65 12.817 18.107 -16.300 1.00 0.80 H ATOM 955 3HG2 VAL A 65 13.240 18.942 -14.810 1.00 0.80 H ATOM 956 N GLU A 66 14.932 21.087 -16.090 1.00 0.76 N ATOM 957 CA GLU A 66 16.008 21.547 -15.203 1.00 0.76 C ATOM 958 C GLU A 66 15.937 23.046 -14.928 1.00 0.76 C ATOM 959 O GLU A 66 16.243 23.506 -13.830 1.00 0.76 O ATOM 960 CB GLU A 66 17.398 21.224 -15.772 1.00 0.76 C ATOM 961 CG GLU A 66 18.544 21.599 -14.794 1.00 0.76 C ATOM 962 CD GLU A 66 19.951 21.250 -15.268 1.00 0.76 C ATOM 963 OE1 GLU A 66 20.105 20.765 -16.360 1.00 0.76 O ATOM 964 OE2 GLU A 66 20.869 21.474 -14.514 1.00 0.76 O ATOM 965 H GLU A 66 15.171 20.591 -16.955 1.00 0.76 H ATOM 966 HA GLU A 66 15.901 21.033 -14.250 1.00 0.76 H ATOM 967 1HB GLU A 66 17.461 20.154 -15.993 1.00 0.76 H ATOM 968 2HB GLU A 66 17.547 21.764 -16.707 1.00 0.76 H ATOM 969 1HG GLU A 66 18.498 22.672 -14.613 1.00 0.76 H ATOM 970 2HG GLU A 66 18.357 21.095 -13.845 1.00 0.76 H ATOM 971 N GLY A 67 15.551 23.816 -15.939 1.00 0.72 N ATOM 972 CA GLY A 67 15.484 25.263 -15.817 1.00 0.72 C ATOM 973 C GLY A 67 14.142 25.791 -15.300 1.00 0.72 C ATOM 974 O GLY A 67 13.943 27.006 -15.269 1.00 0.72 O ATOM 975 H GLY A 67 15.306 23.377 -16.814 1.00 0.72 H ATOM 976 1HA GLY A 67 16.280 25.598 -15.152 1.00 0.72 H ATOM 977 2HA GLY A 67 15.689 25.706 -16.790 1.00 0.72 H ATOM 978 N ARG A 68 13.199 24.902 -14.950 1.00 0.69 N ATOM 979 CA ARG A 68 11.885 25.367 -14.499 1.00 0.69 C ATOM 980 C ARG A 68 11.440 24.803 -13.146 1.00 0.69 C ATOM 981 O ARG A 68 10.733 25.491 -12.394 1.00 0.69 O ATOM 982 CB ARG A 68 10.792 25.034 -15.522 1.00 0.69 C ATOM 983 CG ARG A 68 10.877 25.808 -16.832 1.00 0.69 C ATOM 984 CD ARG A 68 9.616 25.738 -17.722 1.00 0.69 C ATOM 985 NE ARG A 68 9.244 24.389 -18.197 1.00 0.69 N ATOM 986 CZ ARG A 68 9.835 23.746 -19.220 1.00 0.69 C ATOM 987 NH1 ARG A 68 10.884 24.275 -19.826 1.00 0.69 N ATOM 988 NH2 ARG A 68 9.362 22.577 -19.614 1.00 0.69 N ATOM 989 H ARG A 68 13.397 23.905 -14.971 1.00 0.69 H ATOM 990 HA ARG A 68 11.924 26.452 -14.403 1.00 0.69 H ATOM 991 1HB ARG A 68 10.836 23.970 -15.765 1.00 0.69 H ATOM 992 2HB ARG A 68 9.812 25.234 -15.090 1.00 0.69 H ATOM 993 1HG ARG A 68 11.055 26.860 -16.599 1.00 0.69 H ATOM 994 2HG ARG A 68 11.714 25.424 -17.413 1.00 0.69 H ATOM 995 1HD ARG A 68 8.782 26.110 -17.130 1.00 0.69 H ATOM 996 2HD ARG A 68 9.742 26.382 -18.591 1.00 0.69 H ATOM 997 HE ARG A 68 8.381 23.955 -17.827 1.00 0.69 H ATOM 998 1HH1 ARG A 68 11.245 25.166 -19.525 1.00 0.69 H ATOM 999 2HH1 ARG A 68 11.330 23.775 -20.585 1.00 0.69 H ATOM 1000 1HH2 ARG A 68 8.532 22.165 -19.142 1.00 0.69 H ATOM 1001 2HH2 ARG A 68 9.804 22.090 -20.373 1.00 0.69 H ATOM 1002 N PHE A 69 11.779 23.535 -12.858 1.00 0.68 N ATOM 1003 CA PHE A 69 11.236 22.876 -11.666 1.00 0.68 C ATOM 1004 C PHE A 69 12.237 22.766 -10.507 1.00 0.68 C ATOM 1005 O PHE A 69 13.431 22.557 -10.720 1.00 0.68 O ATOM 1006 CB PHE A 69 10.782 21.454 -11.993 1.00 0.68 C ATOM 1007 CG PHE A 69 9.635 21.294 -13.031 1.00 0.68 C ATOM 1008 CD1 PHE A 69 9.109 22.343 -13.775 1.00 0.68 C ATOM 1009 CD2 PHE A 69 9.120 20.056 -13.263 1.00 0.68 C ATOM 1010 CE1 PHE A 69 8.126 22.142 -14.724 1.00 0.68 C ATOM 1011 CE2 PHE A 69 8.125 19.845 -14.212 1.00 0.68 C ATOM 1012 CZ PHE A 69 7.638 20.893 -14.944 1.00 0.68 C ATOM 1013 H PHE A 69 12.375 23.005 -13.490 1.00 0.68 H ATOM 1014 HA PHE A 69 10.382 23.449 -11.319 1.00 0.68 H ATOM 1015 1HB PHE A 69 11.640 20.883 -12.354 1.00 0.68 H ATOM 1016 2HB PHE A 69 10.461 20.998 -11.074 1.00 0.68 H ATOM 1017 HD1 PHE A 69 9.460 23.320 -13.619 1.00 0.68 H ATOM 1018 HD2 PHE A 69 9.519 19.240 -12.688 1.00 0.68 H ATOM 1019 HE1 PHE A 69 7.734 22.985 -15.299 1.00 0.68 H ATOM 1020 HE2 PHE A 69 7.732 18.854 -14.387 1.00 0.68 H ATOM 1021 HZ PHE A 69 6.860 20.732 -15.693 1.00 0.68 H ATOM 1022 N THR A 70 11.720 22.856 -9.277 1.00 0.68 N ATOM 1023 CA THR A 70 12.504 22.633 -8.055 1.00 0.68 C ATOM 1024 C THR A 70 11.864 21.564 -7.158 1.00 0.68 C ATOM 1025 O THR A 70 10.659 21.599 -6.904 1.00 0.68 O ATOM 1026 CB THR A 70 12.679 23.940 -7.247 1.00 0.68 C ATOM 1027 OG1 THR A 70 13.372 24.909 -8.047 1.00 0.68 O ATOM 1028 CG2 THR A 70 13.471 23.674 -5.967 1.00 0.68 C ATOM 1029 H THR A 70 10.730 23.086 -9.191 1.00 0.68 H ATOM 1030 HA THR A 70 13.494 22.285 -8.340 1.00 0.68 H ATOM 1031 HB THR A 70 11.696 24.339 -6.984 1.00 0.68 H ATOM 1032 HG1 THR A 70 14.148 24.499 -8.446 1.00 0.68 H ATOM 1033 1HG2 THR A 70 13.588 24.604 -5.414 1.00 0.68 H ATOM 1034 2HG2 THR A 70 12.946 22.954 -5.342 1.00 0.68 H ATOM 1035 3HG2 THR A 70 14.454 23.279 -6.224 1.00 0.68 H ATOM 1036 N ILE A 71 12.660 20.620 -6.658 1.00 0.71 N ATOM 1037 CA ILE A 71 12.115 19.600 -5.757 1.00 0.71 C ATOM 1038 C ILE A 71 12.693 19.790 -4.352 1.00 0.71 C ATOM 1039 O ILE A 71 13.879 20.097 -4.198 1.00 0.71 O ATOM 1040 CB ILE A 71 12.383 18.171 -6.282 1.00 0.71 C ATOM 1041 CG1 ILE A 71 11.655 17.114 -5.457 1.00 0.71 C ATOM 1042 CG2 ILE A 71 13.851 17.845 -6.270 1.00 0.71 C ATOM 1043 CD1 ILE A 71 11.661 15.771 -6.133 1.00 0.71 C ATOM 1044 H ILE A 71 13.645 20.613 -6.910 1.00 0.71 H ATOM 1045 HA ILE A 71 11.041 19.729 -5.695 1.00 0.71 H ATOM 1046 HB ILE A 71 12.014 18.100 -7.305 1.00 0.71 H ATOM 1047 1HG1 ILE A 71 12.120 17.022 -4.475 1.00 0.71 H ATOM 1048 2HG1 ILE A 71 10.622 17.415 -5.324 1.00 0.71 H ATOM 1049 1HG2 ILE A 71 14.005 16.843 -6.665 1.00 0.71 H ATOM 1050 2HG2 ILE A 71 14.377 18.544 -6.874 1.00 0.71 H ATOM 1051 3HG2 ILE A 71 14.228 17.894 -5.248 1.00 0.71 H ATOM 1052 1HD1 ILE A 71 11.126 15.045 -5.525 1.00 0.71 H ATOM 1053 2HD1 ILE A 71 11.192 15.853 -7.107 1.00 0.71 H ATOM 1054 3HD1 ILE A 71 12.672 15.459 -6.255 1.00 0.71 H ATOM 1055 N SER A 72 11.850 19.616 -3.333 1.00 0.77 N ATOM 1056 CA SER A 72 12.270 19.783 -1.940 1.00 0.77 C ATOM 1057 C SER A 72 11.574 18.809 -0.998 1.00 0.77 C ATOM 1058 O SER A 72 10.559 18.208 -1.339 1.00 0.77 O ATOM 1059 CB SER A 72 12.000 21.208 -1.476 1.00 0.77 C ATOM 1060 OG SER A 72 10.626 21.481 -1.449 1.00 0.77 O ATOM 1061 H SER A 72 10.882 19.380 -3.554 1.00 0.77 H ATOM 1062 HA SER A 72 13.343 19.600 -1.884 1.00 0.77 H ATOM 1063 1HB SER A 72 12.420 21.350 -0.480 1.00 0.77 H ATOM 1064 2HB SER A 72 12.500 21.908 -2.146 1.00 0.77 H ATOM 1065 HG SER A 72 10.334 21.436 -2.365 1.00 0.77 H ATOM 1066 N ARG A 73 12.108 18.676 0.211 1.00 0.83 N ATOM 1067 CA ARG A 73 11.533 17.763 1.196 1.00 0.83 C ATOM 1068 C ARG A 73 11.415 18.331 2.601 1.00 0.83 C ATOM 1069 O ARG A 73 12.318 19.010 3.096 1.00 0.83 O ATOM 1070 CB ARG A 73 12.364 16.496 1.272 1.00 0.83 C ATOM 1071 CG ARG A 73 11.957 15.543 2.341 1.00 0.83 C ATOM 1072 CD ARG A 73 12.772 14.336 2.322 1.00 0.83 C ATOM 1073 NE ARG A 73 12.490 13.477 1.232 1.00 0.83 N ATOM 1074 CZ ARG A 73 13.367 12.606 0.760 1.00 0.83 C ATOM 1075 NH1 ARG A 73 14.575 12.589 1.243 1.00 0.83 N ATOM 1076 NH2 ARG A 73 13.024 11.767 -0.171 1.00 0.83 N ATOM 1077 H ARG A 73 12.935 19.204 0.450 1.00 0.83 H ATOM 1078 HA ARG A 73 10.530 17.497 0.868 1.00 0.83 H ATOM 1079 1HB ARG A 73 12.279 15.959 0.352 1.00 0.83 H ATOM 1080 2HB ARG A 73 13.413 16.742 1.422 1.00 0.83 H ATOM 1081 1HG ARG A 73 12.103 15.996 3.322 1.00 0.83 H ATOM 1082 2HG ARG A 73 10.909 15.276 2.215 1.00 0.83 H ATOM 1083 1HD ARG A 73 13.828 14.603 2.286 1.00 0.83 H ATOM 1084 2HD ARG A 73 12.579 13.771 3.217 1.00 0.83 H ATOM 1085 HE ARG A 73 11.557 13.472 0.850 1.00 0.83 H ATOM 1086 1HH1 ARG A 73 14.850 13.236 1.967 1.00 0.83 H ATOM 1087 2HH1 ARG A 73 15.272 11.971 0.838 1.00 0.83 H ATOM 1088 1HH2 ARG A 73 12.087 11.772 -0.536 1.00 0.83 H ATOM 1089 2HH2 ARG A 73 13.683 11.035 -0.457 1.00 0.83 H ATOM 1090 N ASP A 74 10.289 18.021 3.243 1.00 0.89 N ATOM 1091 CA ASP A 74 10.035 18.371 4.629 1.00 0.89 C ATOM 1092 C ASP A 74 9.793 17.091 5.440 1.00 0.89 C ATOM 1093 O ASP A 74 8.672 16.560 5.481 1.00 0.89 O ATOM 1094 CB ASP A 74 8.835 19.318 4.714 1.00 0.89 C ATOM 1095 CG ASP A 74 8.528 19.811 6.134 1.00 0.89 C ATOM 1096 OD1 ASP A 74 8.960 19.192 7.072 1.00 0.89 O ATOM 1097 OD2 ASP A 74 7.834 20.814 6.264 1.00 0.89 O ATOM 1098 H ASP A 74 9.577 17.486 2.746 1.00 0.89 H ATOM 1099 HA ASP A 74 10.912 18.877 5.033 1.00 0.89 H ATOM 1100 1HB ASP A 74 9.015 20.183 4.072 1.00 0.89 H ATOM 1101 2HB ASP A 74 7.951 18.803 4.325 1.00 0.89 H ATOM 1102 N ASP A 75 10.850 16.612 6.110 1.00 0.93 N ATOM 1103 CA ASP A 75 10.813 15.351 6.855 1.00 0.93 C ATOM 1104 C ASP A 75 9.764 15.333 7.959 1.00 0.93 C ATOM 1105 O ASP A 75 9.142 14.304 8.215 1.00 0.93 O ATOM 1106 CB ASP A 75 12.180 15.072 7.491 1.00 0.93 C ATOM 1107 CG ASP A 75 13.236 14.636 6.507 1.00 0.93 C ATOM 1108 OD1 ASP A 75 12.876 14.271 5.427 1.00 0.93 O ATOM 1109 OD2 ASP A 75 14.393 14.674 6.834 1.00 0.93 O ATOM 1110 H ASP A 75 11.719 17.128 6.063 1.00 0.93 H ATOM 1111 HA ASP A 75 10.581 14.549 6.153 1.00 0.93 H ATOM 1112 1HB ASP A 75 12.529 15.971 7.999 1.00 0.93 H ATOM 1113 2HB ASP A 75 12.072 14.294 8.249 1.00 0.93 H ATOM 1114 N ALA A 76 9.534 16.481 8.587 1.00 0.93 N ATOM 1115 CA ALA A 76 8.602 16.595 9.706 1.00 0.93 C ATOM 1116 C ALA A 76 7.188 16.177 9.322 1.00 0.93 C ATOM 1117 O ALA A 76 6.413 15.735 10.172 1.00 0.93 O ATOM 1118 CB ALA A 76 8.580 18.020 10.225 1.00 0.93 C ATOM 1119 H ALA A 76 10.024 17.315 8.278 1.00 0.93 H ATOM 1120 HA ALA A 76 8.946 15.931 10.497 1.00 0.93 H ATOM 1121 1HB ALA A 76 7.905 18.085 11.077 1.00 0.93 H ATOM 1122 2HB ALA A 76 9.582 18.313 10.529 1.00 0.93 H ATOM 1123 3HB ALA A 76 8.232 18.685 9.431 1.00 0.93 H ATOM 1124 N LYS A 77 6.832 16.377 8.055 1.00 0.89 N ATOM 1125 CA LYS A 77 5.502 16.056 7.574 1.00 0.89 C ATOM 1126 C LYS A 77 5.538 14.887 6.599 1.00 0.89 C ATOM 1127 O LYS A 77 4.567 14.649 5.875 1.00 0.89 O ATOM 1128 CB LYS A 77 4.869 17.269 6.889 1.00 0.89 C ATOM 1129 CG LYS A 77 4.639 18.479 7.805 1.00 0.89 C ATOM 1130 CD LYS A 77 3.760 19.543 7.121 1.00 0.89 C ATOM 1131 CE LYS A 77 4.493 20.312 6.013 1.00 0.89 C ATOM 1132 NZ LYS A 77 5.521 21.238 6.547 1.00 0.89 N ATOM 1133 H LYS A 77 7.520 16.723 7.382 1.00 0.89 H ATOM 1134 HA LYS A 77 4.881 15.764 8.421 1.00 0.89 H ATOM 1135 1HB LYS A 77 5.523 17.597 6.074 1.00 0.89 H ATOM 1136 2HB LYS A 77 3.913 16.986 6.449 1.00 0.89 H ATOM 1137 1HG LYS A 77 4.168 18.156 8.733 1.00 0.89 H ATOM 1138 2HG LYS A 77 5.610 18.928 8.045 1.00 0.89 H ATOM 1139 1HD LYS A 77 2.886 19.058 6.685 1.00 0.89 H ATOM 1140 2HD LYS A 77 3.418 20.257 7.868 1.00 0.89 H ATOM 1141 1HE LYS A 77 4.981 19.600 5.344 1.00 0.89 H ATOM 1142 2HE LYS A 77 3.764 20.888 5.444 1.00 0.89 H ATOM 1143 1HZ LYS A 77 5.994 21.710 5.789 1.00 0.89 H ATOM 1144 2HZ LYS A 77 5.113 21.914 7.157 1.00 0.89 H ATOM 1145 3HZ LYS A 77 6.247 20.716 7.054 1.00 0.89 H ATOM 1146 N ASN A 78 6.703 14.241 6.477 1.00 0.83 N ATOM 1147 CA ASN A 78 6.887 13.163 5.510 1.00 0.83 C ATOM 1148 C ASN A 78 6.401 13.560 4.120 1.00 0.83 C ATOM 1149 O ASN A 78 5.746 12.762 3.431 1.00 0.83 O ATOM 1150 CB ASN A 78 6.272 11.855 5.969 1.00 0.83 C ATOM 1151 CG ASN A 78 7.051 11.168 7.084 1.00 0.83 C ATOM 1152 OD1 ASN A 78 8.293 11.052 7.002 1.00 0.83 O ATOM 1153 ND2 ASN A 78 6.361 10.714 8.102 1.00 0.83 N ATOM 1154 H ASN A 78 7.475 14.460 7.104 1.00 0.83 H ATOM 1155 HA ASN A 78 7.958 12.999 5.433 1.00 0.83 H ATOM 1156 1HB ASN A 78 5.246 12.028 6.303 1.00 0.83 H ATOM 1157 2HB ASN A 78 6.223 11.183 5.120 1.00 0.83 H ATOM 1158 1HD2 ASN A 78 6.827 10.257 8.861 1.00 0.83 H ATOM 1159 2HD2 ASN A 78 5.366 10.828 8.122 1.00 0.83 H ATOM 1160 N THR A 79 6.736 14.790 3.702 1.00 0.75 N ATOM 1161 CA THR A 79 6.248 15.285 2.422 1.00 0.75 C ATOM 1162 C THR A 79 7.330 15.826 1.474 1.00 0.75 C ATOM 1163 O THR A 79 8.247 16.553 1.869 1.00 0.75 O ATOM 1164 CB THR A 79 5.178 16.379 2.659 1.00 0.75 C ATOM 1165 OG1 THR A 79 4.091 15.841 3.460 1.00 0.75 O ATOM 1166 CG2 THR A 79 4.566 16.843 1.328 1.00 0.75 C ATOM 1167 H THR A 79 7.307 15.388 4.302 1.00 0.75 H ATOM 1168 HA THR A 79 5.768 14.459 1.920 1.00 0.75 H ATOM 1169 HB THR A 79 5.629 17.226 3.177 1.00 0.75 H ATOM 1170 HG1 THR A 79 4.414 15.455 4.310 1.00 0.75 H ATOM 1171 1HG2 THR A 79 3.809 17.592 1.531 1.00 0.75 H ATOM 1172 2HG2 THR A 79 5.321 17.266 0.682 1.00 0.75 H ATOM 1173 3HG2 THR A 79 4.104 16.010 0.833 1.00 0.75 H ATOM 1174 N VAL A 80 7.191 15.466 0.199 1.00 0.69 N ATOM 1175 CA VAL A 80 8.044 15.952 -0.884 1.00 0.69 C ATOM 1176 C VAL A 80 7.249 16.854 -1.806 1.00 0.69 C ATOM 1177 O VAL A 80 6.080 16.605 -2.108 1.00 0.69 O ATOM 1178 CB VAL A 80 8.726 14.800 -1.653 1.00 0.69 C ATOM 1179 CG1 VAL A 80 9.500 15.298 -2.870 1.00 0.69 C ATOM 1180 CG2 VAL A 80 9.701 14.188 -0.732 1.00 0.69 C ATOM 1181 H VAL A 80 6.419 14.841 -0.028 1.00 0.69 H ATOM 1182 HA VAL A 80 8.840 16.550 -0.450 1.00 0.69 H ATOM 1183 HB VAL A 80 7.978 14.075 -1.984 1.00 0.69 H ATOM 1184 1HG1 VAL A 80 9.985 14.453 -3.357 1.00 0.69 H ATOM 1185 2HG1 VAL A 80 8.825 15.777 -3.573 1.00 0.69 H ATOM 1186 3HG1 VAL A 80 10.257 16.014 -2.555 1.00 0.69 H ATOM 1187 1HG2 VAL A 80 10.217 13.393 -1.222 1.00 0.69 H ATOM 1188 2HG2 VAL A 80 10.408 14.943 -0.436 1.00 0.69 H ATOM 1189 3HG2 VAL A 80 9.171 13.819 0.127 1.00 0.69 H ATOM 1190 N TYR A 81 7.859 17.963 -2.182 1.00 0.65 N ATOM 1191 CA TYR A 81 7.172 18.924 -3.015 1.00 0.65 C ATOM 1192 C TYR A 81 7.879 19.151 -4.331 1.00 0.65 C ATOM 1193 O TYR A 81 9.107 19.127 -4.409 1.00 0.65 O ATOM 1194 CB TYR A 81 7.089 20.261 -2.291 1.00 0.65 C ATOM 1195 CG TYR A 81 6.343 20.230 -0.991 1.00 0.65 C ATOM 1196 CD1 TYR A 81 7.018 19.905 0.188 1.00 0.65 C ATOM 1197 CD2 TYR A 81 5.004 20.535 -0.962 1.00 0.65 C ATOM 1198 CE1 TYR A 81 6.335 19.903 1.388 1.00 0.65 C ATOM 1199 CE2 TYR A 81 4.323 20.533 0.232 1.00 0.65 C ATOM 1200 CZ TYR A 81 4.977 20.224 1.403 1.00 0.65 C ATOM 1201 OH TYR A 81 4.279 20.226 2.587 1.00 0.65 O ATOM 1202 H TYR A 81 8.820 18.123 -1.894 1.00 0.65 H ATOM 1203 HA TYR A 81 6.177 18.557 -3.233 1.00 0.65 H ATOM 1204 1HB TYR A 81 8.097 20.625 -2.093 1.00 0.65 H ATOM 1205 2HB TYR A 81 6.601 20.986 -2.944 1.00 0.65 H ATOM 1206 HD1 TYR A 81 8.084 19.658 0.163 1.00 0.65 H ATOM 1207 HD2 TYR A 81 4.485 20.783 -1.889 1.00 0.65 H ATOM 1208 HE1 TYR A 81 6.853 19.652 2.312 1.00 0.65 H ATOM 1209 HE2 TYR A 81 3.261 20.778 0.251 1.00 0.65 H ATOM 1210 HH TYR A 81 3.357 20.438 2.411 1.00 0.65 H ATOM 1211 N LEU A 82 7.088 19.412 -5.364 1.00 0.62 N ATOM 1212 CA LEU A 82 7.620 19.770 -6.670 1.00 0.62 C ATOM 1213 C LEU A 82 7.045 21.118 -7.056 1.00 0.62 C ATOM 1214 O LEU A 82 5.828 21.265 -7.212 1.00 0.62 O ATOM 1215 CB LEU A 82 7.233 18.736 -7.740 1.00 0.62 C ATOM 1216 CG LEU A 82 7.737 19.033 -9.186 1.00 0.62 C ATOM 1217 CD1 LEU A 82 9.271 18.944 -9.189 1.00 0.62 C ATOM 1218 CD2 LEU A 82 7.100 18.052 -10.189 1.00 0.62 C ATOM 1219 H LEU A 82 6.081 19.396 -5.215 1.00 0.62 H ATOM 1220 HA LEU A 82 8.704 19.852 -6.616 1.00 0.62 H ATOM 1221 1HB LEU A 82 7.654 17.796 -7.451 1.00 0.62 H ATOM 1222 2HB LEU A 82 6.153 18.637 -7.768 1.00 0.62 H ATOM 1223 HG LEU A 82 7.462 20.051 -9.467 1.00 0.62 H ATOM 1224 1HD1 LEU A 82 9.642 19.152 -10.177 1.00 0.62 H ATOM 1225 2HD1 LEU A 82 9.681 19.666 -8.482 1.00 0.62 H ATOM 1226 3HD1 LEU A 82 9.571 17.940 -8.897 1.00 0.62 H ATOM 1227 1HD2 LEU A 82 7.456 18.278 -11.193 1.00 0.62 H ATOM 1228 2HD2 LEU A 82 7.371 17.047 -9.930 1.00 0.62 H ATOM 1229 3HD2 LEU A 82 6.022 18.155 -10.162 1.00 0.62 H ATOM 1230 N GLU A 83 7.904 22.111 -7.203 1.00 0.60 N ATOM 1231 CA GLU A 83 7.422 23.430 -7.544 1.00 0.60 C ATOM 1232 C GLU A 83 7.809 23.751 -8.960 1.00 0.60 C ATOM 1233 O GLU A 83 8.982 23.694 -9.337 1.00 0.60 O ATOM 1234 CB GLU A 83 7.933 24.479 -6.564 1.00 0.60 C ATOM 1235 CG GLU A 83 7.415 25.877 -6.849 1.00 0.60 C ATOM 1236 CD GLU A 83 7.767 26.839 -5.774 1.00 0.60 C ATOM 1237 OE1 GLU A 83 7.311 26.624 -4.671 1.00 0.60 O ATOM 1238 OE2 GLU A 83 8.476 27.783 -6.027 1.00 0.60 O ATOM 1239 H GLU A 83 8.898 21.949 -7.073 1.00 0.60 H ATOM 1240 HA GLU A 83 6.337 23.438 -7.499 1.00 0.60 H ATOM 1241 1HB GLU A 83 7.630 24.207 -5.551 1.00 0.60 H ATOM 1242 2HB GLU A 83 9.023 24.502 -6.590 1.00 0.60 H ATOM 1243 1HG GLU A 83 7.835 26.226 -7.794 1.00 0.60 H ATOM 1244 2HG GLU A 83 6.328 25.834 -6.961 1.00 0.60 H ATOM 1245 N MET A 84 6.810 24.048 -9.763 1.00 0.60 N ATOM 1246 CA MET A 84 7.047 24.301 -11.157 1.00 0.60 C ATOM 1247 C MET A 84 6.846 25.769 -11.458 1.00 0.60 C ATOM 1248 O MET A 84 5.768 26.310 -11.201 1.00 0.60 O ATOM 1249 CB MET A 84 6.090 23.446 -11.951 1.00 0.60 C ATOM 1250 CG MET A 84 6.171 21.950 -11.576 1.00 0.60 C ATOM 1251 SD MET A 84 5.143 20.877 -12.592 1.00 0.60 S ATOM 1252 CE MET A 84 3.531 21.207 -12.022 1.00 0.60 C ATOM 1253 H MET A 84 5.858 24.077 -9.401 1.00 0.60 H ATOM 1254 HA MET A 84 8.073 24.042 -11.407 1.00 0.60 H ATOM 1255 1HB MET A 84 5.067 23.792 -11.800 1.00 0.60 H ATOM 1256 2HB MET A 84 6.338 23.549 -12.991 1.00 0.60 H ATOM 1257 1HG MET A 84 7.191 21.610 -11.628 1.00 0.60 H ATOM 1258 2HG MET A 84 5.840 21.838 -10.539 1.00 0.60 H ATOM 1259 1HE MET A 84 2.828 20.602 -12.582 1.00 0.60 H ATOM 1260 2HE MET A 84 3.470 20.960 -10.965 1.00 0.60 H ATOM 1261 3HE MET A 84 3.302 22.260 -12.166 1.00 0.60 H ATOM 1262 N SER A 85 7.877 26.429 -11.983 1.00 0.60 N ATOM 1263 CA SER A 85 7.768 27.842 -12.314 1.00 0.60 C ATOM 1264 C SER A 85 7.725 28.030 -13.825 1.00 0.60 C ATOM 1265 O SER A 85 8.172 27.159 -14.571 1.00 0.60 O ATOM 1266 CB SER A 85 8.933 28.599 -11.698 1.00 0.60 C ATOM 1267 OG SER A 85 10.159 28.174 -12.234 1.00 0.60 O ATOM 1268 H SER A 85 8.771 25.961 -12.148 1.00 0.60 H ATOM 1269 HA SER A 85 6.840 28.234 -11.899 1.00 0.60 H ATOM 1270 1HB SER A 85 8.807 29.666 -11.875 1.00 0.60 H ATOM 1271 2HB SER A 85 8.932 28.442 -10.619 1.00 0.60 H ATOM 1272 HG SER A 85 10.209 27.203 -12.086 1.00 0.60 H ATOM 1273 N SER A 86 7.206 29.171 -14.278 1.00 0.61 N ATOM 1274 CA SER A 86 7.169 29.482 -15.702 1.00 0.61 C ATOM 1275 C SER A 86 6.583 28.336 -16.535 1.00 0.61 C ATOM 1276 O SER A 86 7.167 27.947 -17.547 1.00 0.61 O ATOM 1277 CB SER A 86 8.565 29.819 -16.192 1.00 0.61 C ATOM 1278 OG SER A 86 9.073 30.948 -15.529 1.00 0.61 O ATOM 1279 H SER A 86 6.829 29.842 -13.623 1.00 0.61 H ATOM 1280 HA SER A 86 6.541 30.358 -15.837 1.00 0.61 H ATOM 1281 1HB SER A 86 9.231 28.969 -16.033 1.00 0.61 H ATOM 1282 2HB SER A 86 8.533 30.008 -17.263 1.00 0.61 H ATOM 1283 HG SER A 86 8.471 31.668 -15.736 1.00 0.61 H ATOM 1284 N LEU A 87 5.432 27.805 -16.112 1.00 0.62 N ATOM 1285 CA LEU A 87 4.816 26.664 -16.791 1.00 0.62 C ATOM 1286 C LEU A 87 4.461 26.892 -18.247 1.00 0.62 C ATOM 1287 O LEU A 87 3.958 27.949 -18.635 1.00 0.62 O ATOM 1288 CB LEU A 87 3.580 26.214 -16.005 1.00 0.62 C ATOM 1289 CG LEU A 87 3.871 25.427 -14.706 1.00 0.62 C ATOM 1290 CD1 LEU A 87 2.627 25.259 -13.890 1.00 0.62 C ATOM 1291 CD2 LEU A 87 4.366 24.045 -15.113 1.00 0.62 C ATOM 1292 H LEU A 87 4.972 28.194 -15.285 1.00 0.62 H ATOM 1293 HA LEU A 87 5.537 25.843 -16.762 1.00 0.62 H ATOM 1294 1HB LEU A 87 2.999 27.099 -15.733 1.00 0.62 H ATOM 1295 2HB LEU A 87 2.977 25.593 -16.649 1.00 0.62 H ATOM 1296 HG LEU A 87 4.622 25.952 -14.102 1.00 0.62 H ATOM 1297 1HD1 LEU A 87 2.868 24.690 -13.005 1.00 0.62 H ATOM 1298 2HD1 LEU A 87 2.252 26.246 -13.601 1.00 0.62 H ATOM 1299 3HD1 LEU A 87 1.881 24.729 -14.474 1.00 0.62 H ATOM 1300 1HD2 LEU A 87 4.558 23.449 -14.254 1.00 0.62 H ATOM 1301 2HD2 LEU A 87 3.599 23.555 -15.708 1.00 0.62 H ATOM 1302 3HD2 LEU A 87 5.279 24.140 -15.708 1.00 0.62 H ATOM 1303 N LYS A 88 4.720 25.882 -19.069 1.00 0.62 N ATOM 1304 CA LYS A 88 4.406 25.967 -20.489 1.00 0.62 C ATOM 1305 C LYS A 88 3.196 25.079 -20.775 1.00 0.62 C ATOM 1306 O LYS A 88 2.952 24.138 -20.032 1.00 0.62 O ATOM 1307 CB LYS A 88 5.632 25.533 -21.315 1.00 0.62 C ATOM 1308 CG LYS A 88 6.885 26.354 -21.029 1.00 0.62 C ATOM 1309 CD LYS A 88 6.698 27.820 -21.428 1.00 0.62 C ATOM 1310 CE LYS A 88 7.983 28.611 -21.228 1.00 0.62 C ATOM 1311 NZ LYS A 88 7.822 30.050 -21.600 1.00 0.62 N ATOM 1312 H LYS A 88 5.166 25.026 -18.705 1.00 0.62 H ATOM 1313 HA LYS A 88 4.180 27.000 -20.719 1.00 0.62 H ATOM 1314 1HB LYS A 88 5.869 24.490 -21.082 1.00 0.62 H ATOM 1315 2HB LYS A 88 5.422 25.595 -22.376 1.00 0.62 H ATOM 1316 1HG LYS A 88 7.111 26.304 -19.957 1.00 0.62 H ATOM 1317 2HG LYS A 88 7.729 25.938 -21.575 1.00 0.62 H ATOM 1318 1HD LYS A 88 6.393 27.882 -22.472 1.00 0.62 H ATOM 1319 2HD LYS A 88 5.914 28.263 -20.808 1.00 0.62 H ATOM 1320 1HE LYS A 88 8.272 28.548 -20.176 1.00 0.62 H ATOM 1321 2HE LYS A 88 8.772 28.174 -21.837 1.00 0.62 H ATOM 1322 1HZ LYS A 88 8.693 30.535 -21.445 1.00 0.62 H ATOM 1323 2HZ LYS A 88 7.564 30.121 -22.574 1.00 0.62 H ATOM 1324 3HZ LYS A 88 7.099 30.463 -21.029 1.00 0.62 H ATOM 1325 N PRO A 89 2.406 25.319 -21.831 1.00 0.62 N ATOM 1326 CA PRO A 89 1.313 24.450 -22.258 1.00 0.62 C ATOM 1327 C PRO A 89 1.765 22.986 -22.377 1.00 0.62 C ATOM 1328 O PRO A 89 1.007 22.056 -22.072 1.00 0.62 O ATOM 1329 CB PRO A 89 0.948 25.055 -23.616 1.00 0.62 C ATOM 1330 CG PRO A 89 1.290 26.527 -23.466 1.00 0.62 C ATOM 1331 CD PRO A 89 2.559 26.545 -22.639 1.00 0.62 C ATOM 1332 HA PRO A 89 0.468 24.547 -21.569 1.00 0.62 H ATOM 1333 1HB PRO A 89 1.507 24.555 -24.420 1.00 0.62 H ATOM 1334 2HB PRO A 89 -0.124 24.889 -23.816 1.00 0.62 H ATOM 1335 1HG PRO A 89 1.419 26.993 -24.456 1.00 0.62 H ATOM 1336 2HG PRO A 89 0.455 27.061 -22.977 1.00 0.62 H ATOM 1337 1HD PRO A 89 3.444 26.497 -23.283 1.00 0.62 H ATOM 1338 2HD PRO A 89 2.541 27.437 -22.019 1.00 0.62 H ATOM 1339 N GLY A 90 3.044 22.782 -22.726 1.00 0.62 N ATOM 1340 CA GLY A 90 3.627 21.454 -22.898 1.00 0.62 C ATOM 1341 C GLY A 90 3.881 20.722 -21.577 1.00 0.62 C ATOM 1342 O GLY A 90 4.254 19.551 -21.578 1.00 0.62 O ATOM 1343 H GLY A 90 3.629 23.576 -22.931 1.00 0.62 H ATOM 1344 1HA GLY A 90 2.964 20.852 -23.520 1.00 0.62 H ATOM 1345 2HA GLY A 90 4.566 21.547 -23.442 1.00 0.62 H ATOM 1346 N ASP A 91 3.661 21.402 -20.453 1.00 0.61 N ATOM 1347 CA ASP A 91 3.815 20.794 -19.143 1.00 0.61 C ATOM 1348 C ASP A 91 2.471 20.223 -18.659 1.00 0.61 C ATOM 1349 O ASP A 91 2.388 19.688 -17.545 1.00 0.61 O ATOM 1350 CB ASP A 91 4.373 21.806 -18.115 1.00 0.61 C ATOM 1351 CG ASP A 91 5.906 22.251 -18.306 1.00 0.61 C ATOM 1352 OD1 ASP A 91 6.780 21.398 -18.472 1.00 0.61 O ATOM 1353 OD2 ASP A 91 6.184 23.448 -18.294 1.00 0.61 O ATOM 1354 H ASP A 91 3.357 22.372 -20.492 1.00 0.61 H ATOM 1355 HA ASP A 91 4.517 19.968 -19.229 1.00 0.61 H ATOM 1356 1HB ASP A 91 3.755 22.703 -18.147 1.00 0.61 H ATOM 1357 2HB ASP A 91 4.264 21.391 -17.115 1.00 0.61 H ATOM 1358 N SER A 92 1.418 20.316 -19.499 1.00 0.60 N ATOM 1359 CA SER A 92 0.109 19.776 -19.126 1.00 0.60 C ATOM 1360 C SER A 92 0.215 18.250 -19.097 1.00 0.60 C ATOM 1361 O SER A 92 0.589 17.633 -20.097 1.00 0.60 O ATOM 1362 CB SER A 92 -0.942 20.142 -20.155 1.00 0.60 C ATOM 1363 OG SER A 92 -1.107 21.532 -20.279 1.00 0.60 O ATOM 1364 H SER A 92 1.506 20.783 -20.405 1.00 0.60 H ATOM 1365 HA SER A 92 -0.164 20.147 -18.141 1.00 0.60 H ATOM 1366 1HB SER A 92 -0.663 19.724 -21.121 1.00 0.60 H ATOM 1367 2HB SER A 92 -1.889 19.689 -19.864 1.00 0.60 H ATOM 1368 HG SER A 92 -0.337 21.835 -20.826 1.00 0.60 H ATOM 1369 N ALA A 93 -0.073 17.646 -17.951 1.00 0.59 N ATOM 1370 CA ALA A 93 0.106 16.200 -17.790 1.00 0.59 C ATOM 1371 C ALA A 93 -0.386 15.696 -16.449 1.00 0.59 C ATOM 1372 O ALA A 93 -0.656 16.484 -15.535 1.00 0.59 O ATOM 1373 CB ALA A 93 1.559 15.838 -17.917 1.00 0.59 C ATOM 1374 H ALA A 93 -0.432 18.219 -17.189 1.00 0.59 H ATOM 1375 HA ALA A 93 -0.466 15.697 -18.568 1.00 0.59 H ATOM 1376 1HB ALA A 93 1.672 14.768 -17.801 1.00 0.59 H ATOM 1377 2HB ALA A 93 1.972 16.134 -18.873 1.00 0.59 H ATOM 1378 3HB ALA A 93 2.074 16.356 -17.127 1.00 0.59 H ATOM 1379 N VAL A 94 -0.454 14.376 -16.307 1.00 0.59 N ATOM 1380 CA VAL A 94 -0.662 13.823 -14.982 1.00 0.59 C ATOM 1381 C VAL A 94 0.702 13.598 -14.336 1.00 0.59 C ATOM 1382 O VAL A 94 1.614 13.043 -14.954 1.00 0.59 O ATOM 1383 CB VAL A 94 -1.457 12.510 -14.994 1.00 0.59 C ATOM 1384 CG1 VAL A 94 -1.566 11.955 -13.558 1.00 0.59 C ATOM 1385 CG2 VAL A 94 -2.821 12.769 -15.539 1.00 0.59 C ATOM 1386 H VAL A 94 -0.290 13.746 -17.094 1.00 0.59 H ATOM 1387 HA VAL A 94 -1.216 14.541 -14.396 1.00 0.59 H ATOM 1388 HB VAL A 94 -0.937 11.775 -15.612 1.00 0.59 H ATOM 1389 1HG1 VAL A 94 -2.131 11.027 -13.569 1.00 0.59 H ATOM 1390 2HG1 VAL A 94 -0.578 11.769 -13.151 1.00 0.59 H ATOM 1391 3HG1 VAL A 94 -2.079 12.675 -12.931 1.00 0.59 H ATOM 1392 1HG2 VAL A 94 -3.393 11.845 -15.551 1.00 0.59 H ATOM 1393 2HG2 VAL A 94 -3.323 13.500 -14.905 1.00 0.59 H ATOM 1394 3HG2 VAL A 94 -2.741 13.160 -16.553 1.00 0.59 H ATOM 1395 N TYR A 95 0.862 14.081 -13.120 1.00 0.59 N ATOM 1396 CA TYR A 95 2.109 13.939 -12.394 1.00 0.59 C ATOM 1397 C TYR A 95 1.964 12.897 -11.312 1.00 0.59 C ATOM 1398 O TYR A 95 0.958 12.861 -10.599 1.00 0.59 O ATOM 1399 CB TYR A 95 2.512 15.282 -11.806 1.00 0.59 C ATOM 1400 CG TYR A 95 2.981 16.286 -12.836 1.00 0.59 C ATOM 1401 CD1 TYR A 95 2.059 16.958 -13.629 1.00 0.59 C ATOM 1402 CD2 TYR A 95 4.335 16.568 -12.955 1.00 0.59 C ATOM 1403 CE1 TYR A 95 2.493 17.873 -14.561 1.00 0.59 C ATOM 1404 CE2 TYR A 95 4.759 17.500 -13.873 1.00 0.59 C ATOM 1405 CZ TYR A 95 3.830 18.148 -14.688 1.00 0.59 C ATOM 1406 OH TYR A 95 4.240 19.070 -15.644 1.00 0.59 O ATOM 1407 H TYR A 95 0.069 14.538 -12.681 1.00 0.59 H ATOM 1408 HA TYR A 95 2.880 13.605 -13.081 1.00 0.59 H ATOM 1409 1HB TYR A 95 1.656 15.706 -11.289 1.00 0.59 H ATOM 1410 2HB TYR A 95 3.299 15.143 -11.085 1.00 0.59 H ATOM 1411 HD1 TYR A 95 0.991 16.745 -13.531 1.00 0.59 H ATOM 1412 HD2 TYR A 95 5.060 16.052 -12.322 1.00 0.59 H ATOM 1413 HE1 TYR A 95 1.783 18.381 -15.206 1.00 0.59 H ATOM 1414 HE2 TYR A 95 5.817 17.719 -13.970 1.00 0.59 H ATOM 1415 HH TYR A 95 3.478 19.293 -16.237 1.00 0.59 H ATOM 1416 N TYR A 96 2.979 12.067 -11.159 1.00 0.62 N ATOM 1417 CA TYR A 96 2.934 11.039 -10.140 1.00 0.62 C ATOM 1418 C TYR A 96 4.143 11.105 -9.267 1.00 0.62 C ATOM 1419 O TYR A 96 5.254 11.355 -9.728 1.00 0.62 O ATOM 1420 CB TYR A 96 2.921 9.643 -10.743 1.00 0.62 C ATOM 1421 CG TYR A 96 1.797 9.344 -11.673 1.00 0.62 C ATOM 1422 CD1 TYR A 96 1.914 9.686 -13.020 1.00 0.62 C ATOM 1423 CD2 TYR A 96 0.667 8.711 -11.206 1.00 0.62 C ATOM 1424 CE1 TYR A 96 0.890 9.393 -13.888 1.00 0.62 C ATOM 1425 CE2 TYR A 96 -0.359 8.418 -12.076 1.00 0.62 C ATOM 1426 CZ TYR A 96 -0.252 8.755 -13.412 1.00 0.62 C ATOM 1427 OH TYR A 96 -1.285 8.454 -14.277 1.00 0.62 O ATOM 1428 H TYR A 96 3.782 12.150 -11.780 1.00 0.62 H ATOM 1429 HA TYR A 96 2.057 11.185 -9.512 1.00 0.62 H ATOM 1430 1HB TYR A 96 3.854 9.485 -11.282 1.00 0.62 H ATOM 1431 2HB TYR A 96 2.888 8.916 -9.932 1.00 0.62 H ATOM 1432 HD1 TYR A 96 2.816 10.186 -13.388 1.00 0.62 H ATOM 1433 HD2 TYR A 96 0.586 8.439 -10.147 1.00 0.62 H ATOM 1434 HE1 TYR A 96 0.974 9.656 -14.935 1.00 0.62 H ATOM 1435 HE2 TYR A 96 -1.255 7.916 -11.711 1.00 0.62 H ATOM 1436 HH TYR A 96 -1.142 8.899 -15.120 1.00 0.62 H ATOM 1437 N CYS A 97 3.925 10.811 -8.014 1.00 0.68 N ATOM 1438 CA CYS A 97 4.975 10.705 -7.033 1.00 0.68 C ATOM 1439 C CYS A 97 5.282 9.269 -6.709 1.00 0.68 C ATOM 1440 O CYS A 97 4.367 8.452 -6.539 1.00 0.68 O ATOM 1441 CB CYS A 97 4.601 11.417 -5.781 1.00 0.68 C ATOM 1442 SG CYS A 97 5.749 11.255 -4.518 1.00 0.68 S ATOM 1443 H CYS A 97 2.973 10.639 -7.720 1.00 0.68 H ATOM 1444 HA CYS A 97 5.872 11.175 -7.433 1.00 0.68 H ATOM 1445 1HB CYS A 97 4.488 12.469 -6.006 1.00 0.68 H ATOM 1446 2HB CYS A 97 3.637 11.048 -5.429 1.00 0.68 H ATOM 1447 N ALA A 98 6.565 8.966 -6.624 1.00 0.79 N ATOM 1448 CA ALA A 98 6.986 7.628 -6.284 1.00 0.79 C ATOM 1449 C ALA A 98 8.176 7.644 -5.355 1.00 0.79 C ATOM 1450 O ALA A 98 8.985 8.580 -5.343 1.00 0.79 O ATOM 1451 CB ALA A 98 7.328 6.854 -7.529 1.00 0.79 C ATOM 1452 H ALA A 98 7.252 9.696 -6.809 1.00 0.79 H ATOM 1453 HA ALA A 98 6.168 7.134 -5.778 1.00 0.79 H ATOM 1454 1HB ALA A 98 7.606 5.835 -7.254 1.00 0.79 H ATOM 1455 2HB ALA A 98 6.465 6.838 -8.163 1.00 0.79 H ATOM 1456 3HB ALA A 98 8.136 7.324 -8.037 1.00 0.79 H ATOM 1457 N SER A 99 8.290 6.587 -4.571 1.00 0.99 N ATOM 1458 CA SER A 99 9.437 6.447 -3.695 1.00 0.99 C ATOM 1459 C SER A 99 10.462 5.542 -4.353 1.00 0.99 C ATOM 1460 O SER A 99 10.106 4.550 -4.990 1.00 0.99 O ATOM 1461 CB SER A 99 9.008 5.907 -2.350 1.00 0.99 C ATOM 1462 OG SER A 99 10.101 5.727 -1.498 1.00 0.99 O ATOM 1463 H SER A 99 7.568 5.861 -4.608 1.00 0.99 H ATOM 1464 HA SER A 99 9.896 7.419 -3.548 1.00 0.99 H ATOM 1465 1HB SER A 99 8.299 6.582 -1.887 1.00 0.99 H ATOM 1466 2HB SER A 99 8.512 4.971 -2.506 1.00 0.99 H ATOM 1467 HG SER A 99 10.825 5.378 -2.050 1.00 0.99 H ATOM 1468 N GLY A 100 11.722 5.928 -4.268 1.00 1.30 N ATOM 1469 CA GLY A 100 12.799 5.135 -4.825 1.00 1.30 C ATOM 1470 C GLY A 100 13.253 4.154 -3.777 1.00 1.30 C ATOM 1471 O GLY A 100 13.153 4.438 -2.585 1.00 1.30 O ATOM 1472 H GLY A 100 11.944 6.769 -3.756 1.00 1.30 H ATOM 1473 1HA GLY A 100 12.472 4.611 -5.714 1.00 1.30 H ATOM 1474 2HA GLY A 100 13.624 5.785 -5.113 1.00 1.30 H ATOM 1475 N ARG A 101 13.806 3.032 -4.191 1.00 1.74 N ATOM 1476 CA ARG A 101 14.315 2.107 -3.203 1.00 1.74 C ATOM 1477 C ARG A 101 15.651 2.598 -2.693 1.00 1.74 C ATOM 1478 O ARG A 101 16.427 3.196 -3.436 1.00 1.74 O ATOM 1479 CB ARG A 101 14.468 0.709 -3.775 1.00 1.74 C ATOM 1480 CG ARG A 101 13.155 0.047 -4.159 1.00 1.74 C ATOM 1481 CD ARG A 101 13.341 -1.337 -4.676 1.00 1.74 C ATOM 1482 NE ARG A 101 14.096 -1.386 -5.922 1.00 1.74 N ATOM 1483 CZ ARG A 101 14.404 -2.527 -6.572 1.00 1.74 C ATOM 1484 NH1 ARG A 101 14.003 -3.686 -6.086 1.00 1.74 N ATOM 1485 NH2 ARG A 101 15.104 -2.495 -7.689 1.00 1.74 N ATOM 1486 H ARG A 101 13.822 2.810 -5.187 1.00 1.74 H ATOM 1487 HA ARG A 101 13.613 2.061 -2.370 1.00 1.74 H ATOM 1488 1HB ARG A 101 15.088 0.753 -4.670 1.00 1.74 H ATOM 1489 2HB ARG A 101 14.980 0.072 -3.052 1.00 1.74 H ATOM 1490 1HG ARG A 101 12.504 0.002 -3.286 1.00 1.74 H ATOM 1491 2HG ARG A 101 12.668 0.640 -4.938 1.00 1.74 H ATOM 1492 1HD ARG A 101 13.876 -1.928 -3.934 1.00 1.74 H ATOM 1493 2HD ARG A 101 12.363 -1.783 -4.856 1.00 1.74 H ATOM 1494 HE ARG A 101 14.420 -0.510 -6.324 1.00 1.74 H ATOM 1495 1HH1 ARG A 101 13.466 -3.718 -5.231 1.00 1.74 H ATOM 1496 2HH1 ARG A 101 14.232 -4.541 -6.571 1.00 1.74 H ATOM 1497 1HH2 ARG A 101 15.439 -1.593 -8.079 1.00 1.74 H ATOM 1498 2HH2 ARG A 101 15.330 -3.348 -8.170 1.00 1.74 H ATOM 1499 N TYR A 102 15.917 2.353 -1.423 1.00 2.33 N ATOM 1500 CA TYR A 102 17.213 2.652 -0.845 1.00 2.33 C ATOM 1501 C TYR A 102 18.141 1.608 -1.441 1.00 2.33 C ATOM 1502 O TYR A 102 17.829 0.421 -1.361 1.00 2.33 O ATOM 1503 CB TYR A 102 17.089 2.544 0.679 1.00 2.33 C ATOM 1504 CG TYR A 102 18.294 2.873 1.544 1.00 2.33 C ATOM 1505 CD1 TYR A 102 18.636 4.196 1.813 1.00 2.33 C ATOM 1506 CD2 TYR A 102 19.022 1.839 2.120 1.00 2.33 C ATOM 1507 CE1 TYR A 102 19.686 4.468 2.663 1.00 2.33 C ATOM 1508 CE2 TYR A 102 20.075 2.120 2.964 1.00 2.33 C ATOM 1509 CZ TYR A 102 20.402 3.428 3.243 1.00 2.33 C ATOM 1510 OH TYR A 102 21.443 3.705 4.109 1.00 2.33 O ATOM 1511 H TYR A 102 15.217 1.907 -0.849 1.00 2.33 H ATOM 1512 HA TYR A 102 17.542 3.648 -1.145 1.00 2.33 H ATOM 1513 1HB TYR A 102 16.278 3.204 1.002 1.00 2.33 H ATOM 1514 2HB TYR A 102 16.777 1.531 0.928 1.00 2.33 H ATOM 1515 HD1 TYR A 102 18.062 5.016 1.374 1.00 2.33 H ATOM 1516 HD2 TYR A 102 18.750 0.803 1.916 1.00 2.33 H ATOM 1517 HE1 TYR A 102 19.944 5.486 2.890 1.00 2.33 H ATOM 1518 HE2 TYR A 102 20.639 1.307 3.423 1.00 2.33 H ATOM 1519 HH TYR A 102 21.814 2.883 4.441 1.00 2.33 H ATOM 1520 N LEU A 103 19.258 2.005 -2.044 1.00 2.97 N ATOM 1521 CA LEU A 103 20.107 1.016 -2.694 1.00 2.97 C ATOM 1522 C LEU A 103 21.414 0.772 -1.939 1.00 2.97 C ATOM 1523 O LEU A 103 22.419 0.387 -2.535 1.00 2.97 O ATOM 1524 CB LEU A 103 20.376 1.447 -4.134 1.00 2.97 C ATOM 1525 CG LEU A 103 19.130 1.637 -5.018 1.00 2.97 C ATOM 1526 CD1 LEU A 103 19.580 2.119 -6.373 1.00 2.97 C ATOM 1527 CD2 LEU A 103 18.320 0.343 -5.112 1.00 2.97 C ATOM 1528 H LEU A 103 19.528 2.989 -2.115 1.00 2.97 H ATOM 1529 HA LEU A 103 19.567 0.072 -2.731 1.00 2.97 H ATOM 1530 1HB LEU A 103 20.861 2.396 -4.113 1.00 2.97 H ATOM 1531 2HB LEU A 103 21.035 0.724 -4.610 1.00 2.97 H ATOM 1532 HG LEU A 103 18.506 2.414 -4.586 1.00 2.97 H ATOM 1533 1HD1 LEU A 103 18.710 2.294 -7.009 1.00 2.97 H ATOM 1534 2HD1 LEU A 103 20.134 3.037 -6.256 1.00 2.97 H ATOM 1535 3HD1 LEU A 103 20.217 1.369 -6.835 1.00 2.97 H ATOM 1536 1HD2 LEU A 103 17.441 0.514 -5.740 1.00 2.97 H ATOM 1537 2HD2 LEU A 103 18.931 -0.442 -5.554 1.00 2.97 H ATOM 1538 3HD2 LEU A 103 17.999 0.037 -4.116 1.00 2.97 H ATOM 1539 N GLY A 104 21.402 1.017 -0.627 1.00 3.51 N ATOM 1540 CA GLY A 104 22.596 0.816 0.196 1.00 3.51 C ATOM 1541 C GLY A 104 23.299 2.115 0.588 1.00 3.51 C ATOM 1542 O GLY A 104 24.523 2.165 0.672 1.00 3.51 O ATOM 1543 H GLY A 104 20.535 1.316 -0.204 1.00 3.51 H ATOM 1544 1HA GLY A 104 22.313 0.277 1.101 1.00 3.51 H ATOM 1545 2HA GLY A 104 23.297 0.175 -0.338 1.00 3.51 H ATOM 1546 N GLY A 105 22.525 3.179 0.798 1.00 3.81 N ATOM 1547 CA GLY A 105 23.073 4.491 1.166 1.00 3.81 C ATOM 1548 C GLY A 105 23.238 5.355 -0.070 1.00 3.81 C ATOM 1549 O GLY A 105 23.532 6.551 0.002 1.00 3.81 O ATOM 1550 H GLY A 105 21.525 3.081 0.717 1.00 3.81 H ATOM 1551 1HA GLY A 105 22.413 4.988 1.873 1.00 3.81 H ATOM 1552 2HA GLY A 105 24.035 4.364 1.659 1.00 3.81 H ATOM 1553 N ILE A 106 23.000 4.734 -1.204 1.00 3.78 N ATOM 1554 CA ILE A 106 23.103 5.348 -2.502 1.00 3.78 C ATOM 1555 C ILE A 106 21.778 5.234 -3.240 1.00 3.78 C ATOM 1556 O ILE A 106 20.841 4.568 -2.769 1.00 3.78 O ATOM 1557 CB ILE A 106 24.216 4.668 -3.315 1.00 3.78 C ATOM 1558 CG1 ILE A 106 23.845 3.219 -3.525 1.00 3.78 C ATOM 1559 CG2 ILE A 106 25.543 4.769 -2.579 1.00 3.78 C ATOM 1560 CD1 ILE A 106 24.722 2.477 -4.470 1.00 3.78 C ATOM 1561 H ILE A 106 22.766 3.756 -1.154 1.00 3.78 H ATOM 1562 HA ILE A 106 23.342 6.404 -2.383 1.00 3.78 H ATOM 1563 HB ILE A 106 24.298 5.142 -4.293 1.00 3.78 H ATOM 1564 1HG1 ILE A 106 23.865 2.707 -2.561 1.00 3.78 H ATOM 1565 2HG1 ILE A 106 22.852 3.187 -3.910 1.00 3.78 H ATOM 1566 1HG2 ILE A 106 26.320 4.281 -3.164 1.00 3.78 H ATOM 1567 2HG2 ILE A 106 25.800 5.817 -2.434 1.00 3.78 H ATOM 1568 3HG2 ILE A 106 25.463 4.277 -1.607 1.00 3.78 H ATOM 1569 1HD1 ILE A 106 24.361 1.449 -4.555 1.00 3.78 H ATOM 1570 2HD1 ILE A 106 24.693 2.958 -5.449 1.00 3.78 H ATOM 1571 3HD1 ILE A 106 25.743 2.474 -4.094 1.00 3.78 H ATOM 1572 N THR A 107 21.701 5.953 -4.353 1.00 3.51 N ATOM 1573 CA THR A 107 20.553 5.989 -5.243 1.00 3.51 C ATOM 1574 C THR A 107 21.030 5.799 -6.678 1.00 3.51 C ATOM 1575 O THR A 107 22.230 5.878 -6.942 1.00 3.51 O ATOM 1576 CB THR A 107 19.844 7.342 -5.141 1.00 3.51 C ATOM 1577 OG1 THR A 107 20.743 8.345 -5.598 1.00 3.51 O ATOM 1578 CG2 THR A 107 19.430 7.657 -3.717 1.00 3.51 C ATOM 1579 H THR A 107 22.514 6.489 -4.621 1.00 3.51 H ATOM 1580 HA THR A 107 19.865 5.182 -4.985 1.00 3.51 H ATOM 1581 HB THR A 107 18.962 7.333 -5.780 1.00 3.51 H ATOM 1582 HG1 THR A 107 21.019 8.137 -6.498 1.00 3.51 H ATOM 1583 1HG2 THR A 107 18.940 8.627 -3.694 1.00 3.51 H ATOM 1584 2HG2 THR A 107 18.743 6.889 -3.356 1.00 3.51 H ATOM 1585 3HG2 THR A 107 20.307 7.683 -3.081 1.00 3.51 H ATOM 1586 N SER A 108 20.099 5.565 -7.605 1.00 3.10 N ATOM 1587 CA SER A 108 20.434 5.477 -9.025 1.00 3.10 C ATOM 1588 C SER A 108 19.532 6.442 -9.746 1.00 3.10 C ATOM 1589 O SER A 108 19.826 6.957 -10.824 1.00 3.10 O ATOM 1590 CB SER A 108 20.100 4.098 -9.547 1.00 3.10 C ATOM 1591 OG SER A 108 18.696 3.905 -9.486 1.00 3.10 O ATOM 1592 H SER A 108 19.128 5.487 -7.338 1.00 3.10 H ATOM 1593 HA SER A 108 21.479 5.742 -9.191 1.00 3.10 H ATOM 1594 1HB SER A 108 20.447 3.987 -10.573 1.00 3.10 H ATOM 1595 2HB SER A 108 20.603 3.346 -8.944 1.00 3.10 H ATOM 1596 HG SER A 108 18.526 2.926 -9.506 1.00 3.10 H ATOM 1597 N TYR A 109 18.390 6.630 -9.107 1.00 2.64 N ATOM 1598 CA TYR A 109 17.249 7.407 -9.580 1.00 2.64 C ATOM 1599 C TYR A 109 16.612 6.864 -10.875 1.00 2.64 C ATOM 1600 O TYR A 109 15.835 7.567 -11.526 1.00 2.64 O ATOM 1601 CB TYR A 109 17.629 8.859 -9.791 1.00 2.64 C ATOM 1602 CG TYR A 109 18.272 9.560 -8.595 1.00 2.64 C ATOM 1603 CD1 TYR A 109 19.537 10.056 -8.737 1.00 2.64 C ATOM 1604 CD2 TYR A 109 17.589 9.729 -7.382 1.00 2.64 C ATOM 1605 CE1 TYR A 109 20.137 10.742 -7.724 1.00 2.64 C ATOM 1606 CE2 TYR A 109 18.193 10.429 -6.346 1.00 2.64 C ATOM 1607 CZ TYR A 109 19.468 10.941 -6.529 1.00 2.64 C ATOM 1608 OH TYR A 109 20.097 11.652 -5.543 1.00 2.64 O ATOM 1609 H TYR A 109 18.309 6.143 -8.225 1.00 2.64 H ATOM 1610 HA TYR A 109 16.482 7.372 -8.807 1.00 2.64 H ATOM 1611 1HB TYR A 109 18.309 8.943 -10.636 1.00 2.64 H ATOM 1612 2HB TYR A 109 16.732 9.407 -10.062 1.00 2.64 H ATOM 1613 HD1 TYR A 109 20.055 9.913 -9.667 1.00 2.64 H ATOM 1614 HD2 TYR A 109 16.580 9.334 -7.259 1.00 2.64 H ATOM 1615 HE1 TYR A 109 21.142 11.142 -7.861 1.00 2.64 H ATOM 1616 HE2 TYR A 109 17.661 10.582 -5.407 1.00 2.64 H ATOM 1617 HH TYR A 109 20.976 11.900 -5.844 1.00 2.64 H ATOM 1618 N SER A 110 16.917 5.619 -11.234 1.00 2.20 N ATOM 1619 CA SER A 110 16.309 4.970 -12.393 1.00 2.20 C ATOM 1620 C SER A 110 14.850 4.700 -12.158 1.00 2.20 C ATOM 1621 O SER A 110 14.470 4.308 -11.064 1.00 2.20 O ATOM 1622 CB SER A 110 16.977 3.651 -12.724 1.00 2.20 C ATOM 1623 OG SER A 110 16.268 2.974 -13.764 1.00 2.20 O ATOM 1624 H SER A 110 17.575 5.091 -10.663 1.00 2.20 H ATOM 1625 HA SER A 110 16.405 5.638 -13.251 1.00 2.20 H ATOM 1626 1HB SER A 110 18.003 3.839 -13.038 1.00 2.20 H ATOM 1627 2HB SER A 110 17.018 3.022 -11.829 1.00 2.20 H ATOM 1628 HG SER A 110 16.884 2.311 -14.103 1.00 2.20 H ATOM 1629 N GLN A 111 14.031 4.777 -13.205 1.00 1.81 N ATOM 1630 CA GLN A 111 12.611 4.437 -13.068 1.00 1.81 C ATOM 1631 C GLN A 111 12.447 3.004 -12.567 1.00 1.81 C ATOM 1632 O GLN A 111 11.479 2.684 -11.871 1.00 1.81 O ATOM 1633 CB GLN A 111 11.864 4.560 -14.410 1.00 1.81 C ATOM 1634 CG GLN A 111 11.622 5.970 -14.928 1.00 1.81 C ATOM 1635 CD GLN A 111 10.947 5.983 -16.317 1.00 1.81 C ATOM 1636 OE1 GLN A 111 11.382 5.279 -17.233 1.00 1.81 O ATOM 1637 NE2 GLN A 111 9.873 6.770 -16.456 1.00 1.81 N ATOM 1638 H GLN A 111 14.394 5.090 -14.093 1.00 1.81 H ATOM 1639 HA GLN A 111 12.156 5.114 -12.345 1.00 1.81 H ATOM 1640 1HB GLN A 111 12.416 4.016 -15.177 1.00 1.81 H ATOM 1641 2HB GLN A 111 10.890 4.078 -14.317 1.00 1.81 H ATOM 1642 1HG GLN A 111 10.939 6.441 -14.250 1.00 1.81 H ATOM 1643 2HG GLN A 111 12.562 6.520 -14.975 1.00 1.81 H ATOM 1644 1HE2 GLN A 111 9.361 6.814 -17.351 1.00 1.81 H ATOM 1645 2HE2 GLN A 111 9.553 7.309 -15.683 1.00 1.81 H ATOM 1646 N GLY A 112 13.404 2.135 -12.917 1.00 1.50 N ATOM 1647 CA GLY A 112 13.346 0.727 -12.551 1.00 1.50 C ATOM 1648 C GLY A 112 13.443 0.501 -11.045 1.00 1.50 C ATOM 1649 O GLY A 112 13.105 -0.580 -10.558 1.00 1.50 O ATOM 1650 H GLY A 112 14.224 2.471 -13.425 1.00 1.50 H ATOM 1651 1HA GLY A 112 12.416 0.298 -12.924 1.00 1.50 H ATOM 1652 2HA GLY A 112 14.160 0.200 -13.046 1.00 1.50 H ATOM 1653 N ASP A 113 13.918 1.512 -10.310 1.00 1.26 N ATOM 1654 CA ASP A 113 14.058 1.419 -8.873 1.00 1.26 C ATOM 1655 C ASP A 113 12.965 2.186 -8.118 1.00 1.26 C ATOM 1656 O ASP A 113 13.098 2.390 -6.905 1.00 1.26 O ATOM 1657 CB ASP A 113 15.457 1.888 -8.443 1.00 1.26 C ATOM 1658 CG ASP A 113 16.599 0.936 -8.946 1.00 1.26 C ATOM 1659 OD1 ASP A 113 16.425 -0.264 -8.857 1.00 1.26 O ATOM 1660 OD2 ASP A 113 17.632 1.415 -9.387 1.00 1.26 O ATOM 1661 H ASP A 113 14.162 2.396 -10.752 1.00 1.26 H ATOM 1662 HA ASP A 113 13.966 0.370 -8.596 1.00 1.26 H ATOM 1663 1HB ASP A 113 15.634 2.892 -8.846 1.00 1.26 H ATOM 1664 2HB ASP A 113 15.507 1.954 -7.357 1.00 1.26 H ATOM 1665 N PHE A 114 11.894 2.622 -8.815 1.00 1.09 N ATOM 1666 CA PHE A 114 10.797 3.332 -8.133 1.00 1.09 C ATOM 1667 C PHE A 114 9.524 2.544 -7.884 1.00 1.09 C ATOM 1668 O PHE A 114 8.870 2.030 -8.801 1.00 1.09 O ATOM 1669 CB PHE A 114 10.419 4.638 -8.825 1.00 1.09 C ATOM 1670 CG PHE A 114 11.364 5.756 -8.575 1.00 1.09 C ATOM 1671 CD1 PHE A 114 12.476 5.917 -9.302 1.00 1.09 C ATOM 1672 CD2 PHE A 114 11.093 6.666 -7.577 1.00 1.09 C ATOM 1673 CE1 PHE A 114 13.342 6.968 -9.057 1.00 1.09 C ATOM 1674 CE2 PHE A 114 11.930 7.715 -7.310 1.00 1.09 C ATOM 1675 CZ PHE A 114 13.071 7.875 -8.053 1.00 1.09 C ATOM 1676 H PHE A 114 11.827 2.463 -9.824 1.00 1.09 H ATOM 1677 HA PHE A 114 11.161 3.612 -7.154 1.00 1.09 H ATOM 1678 1HB PHE A 114 10.367 4.472 -9.904 1.00 1.09 H ATOM 1679 2HB PHE A 114 9.433 4.945 -8.496 1.00 1.09 H ATOM 1680 HD1 PHE A 114 12.667 5.213 -10.075 1.00 1.09 H ATOM 1681 HD2 PHE A 114 10.194 6.535 -6.993 1.00 1.09 H ATOM 1682 HE1 PHE A 114 14.221 7.079 -9.658 1.00 1.09 H ATOM 1683 HE2 PHE A 114 11.687 8.407 -6.515 1.00 1.09 H ATOM 1684 HZ PHE A 114 13.750 8.708 -7.857 1.00 1.09 H ATOM 1685 N ALA A 115 9.211 2.450 -6.598 1.00 0.96 N ATOM 1686 CA ALA A 115 8.019 1.821 -6.061 1.00 0.96 C ATOM 1687 C ALA A 115 7.958 2.077 -4.554 1.00 0.96 C ATOM 1688 O ALA A 115 8.972 1.948 -3.870 1.00 0.96 O ATOM 1689 CB ALA A 115 8.014 0.326 -6.331 1.00 0.96 C ATOM 1690 H ALA A 115 9.821 2.936 -5.942 1.00 0.96 H ATOM 1691 HA ALA A 115 7.161 2.277 -6.534 1.00 0.96 H ATOM 1692 1HB ALA A 115 7.107 -0.112 -5.920 1.00 0.96 H ATOM 1693 2HB ALA A 115 8.048 0.134 -7.403 1.00 0.96 H ATOM 1694 3HB ALA A 115 8.883 -0.128 -5.856 1.00 0.96 H ATOM 1695 N PRO A 116 6.774 2.309 -3.991 1.00 0.88 N ATOM 1696 CA PRO A 116 5.443 2.466 -4.553 1.00 0.88 C ATOM 1697 C PRO A 116 5.217 3.786 -5.258 1.00 0.88 C ATOM 1698 O PRO A 116 5.954 4.757 -5.070 1.00 0.88 O ATOM 1699 CB PRO A 116 4.561 2.411 -3.315 1.00 0.88 C ATOM 1700 CG PRO A 116 5.441 2.916 -2.228 1.00 0.88 C ATOM 1701 CD PRO A 116 6.791 2.366 -2.541 1.00 0.88 C ATOM 1702 HA PRO A 116 5.220 1.624 -5.223 1.00 0.88 H ATOM 1703 1HB PRO A 116 3.661 3.037 -3.459 1.00 0.88 H ATOM 1704 2HB PRO A 116 4.213 1.383 -3.137 1.00 0.88 H ATOM 1705 1HG PRO A 116 5.419 4.013 -2.187 1.00 0.88 H ATOM 1706 2HG PRO A 116 5.076 2.556 -1.294 1.00 0.88 H ATOM 1707 1HD PRO A 116 7.579 3.017 -2.180 1.00 0.88 H ATOM 1708 2HD PRO A 116 6.892 1.351 -2.130 1.00 0.88 H ATOM 1709 N TRP A 117 4.158 3.809 -6.056 1.00 0.81 N ATOM 1710 CA TRP A 117 3.675 5.029 -6.685 1.00 0.81 C ATOM 1711 C TRP A 117 2.383 5.404 -5.986 1.00 0.81 C ATOM 1712 O TRP A 117 1.622 4.519 -5.587 1.00 0.81 O ATOM 1713 CB TRP A 117 3.422 4.771 -8.172 1.00 0.81 C ATOM 1714 CG TRP A 117 4.691 4.507 -8.915 1.00 0.81 C ATOM 1715 CD1 TRP A 117 5.543 3.465 -8.716 1.00 0.81 C ATOM 1716 CD2 TRP A 117 5.232 5.258 -10.006 1.00 0.81 C ATOM 1717 NE1 TRP A 117 6.598 3.544 -9.572 1.00 0.81 N ATOM 1718 CE2 TRP A 117 6.428 4.628 -10.379 1.00 0.81 C ATOM 1719 CE3 TRP A 117 4.812 6.387 -10.684 1.00 0.81 C ATOM 1720 CZ2 TRP A 117 7.213 5.103 -11.406 1.00 0.81 C ATOM 1721 CZ3 TRP A 117 5.581 6.851 -11.719 1.00 0.81 C ATOM 1722 CH2 TRP A 117 6.757 6.227 -12.076 1.00 0.81 C ATOM 1723 H TRP A 117 3.628 2.960 -6.198 1.00 0.81 H ATOM 1724 HA TRP A 117 4.398 5.830 -6.558 1.00 0.81 H ATOM 1725 1HB TRP A 117 2.754 3.920 -8.293 1.00 0.81 H ATOM 1726 2HB TRP A 117 2.934 5.644 -8.611 1.00 0.81 H ATOM 1727 HD1 TRP A 117 5.411 2.692 -7.972 1.00 0.81 H ATOM 1728 HE1 TRP A 117 7.388 2.878 -9.592 1.00 0.81 H ATOM 1729 HE3 TRP A 117 3.886 6.882 -10.408 1.00 0.81 H ATOM 1730 HZ2 TRP A 117 8.146 4.616 -11.700 1.00 0.81 H ATOM 1731 HZ3 TRP A 117 5.228 7.720 -12.249 1.00 0.81 H ATOM 1732 HH2 TRP A 117 7.339 6.625 -12.903 1.00 0.81 H ATOM 1733 N GLY A 118 2.129 6.692 -5.837 1.00 0.76 N ATOM 1734 CA GLY A 118 0.880 7.130 -5.228 1.00 0.76 C ATOM 1735 C GLY A 118 -0.144 7.526 -6.269 1.00 0.76 C ATOM 1736 O GLY A 118 0.076 7.381 -7.472 1.00 0.76 O ATOM 1737 H GLY A 118 2.818 7.375 -6.155 1.00 0.76 H ATOM 1738 1HA GLY A 118 0.479 6.345 -4.590 1.00 0.76 H ATOM 1739 2HA GLY A 118 1.077 7.988 -4.590 1.00 0.76 H ATOM 1740 N GLN A 119 -1.265 8.060 -5.811 1.00 0.72 N ATOM 1741 CA GLN A 119 -2.265 8.559 -6.740 1.00 0.72 C ATOM 1742 C GLN A 119 -1.686 9.851 -7.264 1.00 0.72 C ATOM 1743 O GLN A 119 -1.172 10.634 -6.466 1.00 0.72 O ATOM 1744 CB GLN A 119 -3.598 8.823 -6.056 1.00 0.72 C ATOM 1745 CG GLN A 119 -4.712 9.247 -7.003 1.00 0.72 C ATOM 1746 CD GLN A 119 -6.039 9.470 -6.293 1.00 0.72 C ATOM 1747 OE1 GLN A 119 -6.097 10.045 -5.193 1.00 0.72 O ATOM 1748 NE2 GLN A 119 -7.124 9.009 -6.916 1.00 0.72 N ATOM 1749 H GLN A 119 -1.417 8.125 -4.814 1.00 0.72 H ATOM 1750 HA GLN A 119 -2.393 7.861 -7.568 1.00 0.72 H ATOM 1751 1HB GLN A 119 -3.924 7.929 -5.523 1.00 0.72 H ATOM 1752 2HB GLN A 119 -3.460 9.598 -5.331 1.00 0.72 H ATOM 1753 1HG GLN A 119 -4.423 10.188 -7.483 1.00 0.72 H ATOM 1754 2HG GLN A 119 -4.849 8.473 -7.756 1.00 0.72 H ATOM 1755 1HE2 GLN A 119 -8.028 9.122 -6.499 1.00 0.72 H ATOM 1756 2HE2 GLN A 119 -7.039 8.548 -7.800 1.00 0.72 H ATOM 1757 N GLY A 120 -1.732 10.072 -8.576 1.00 0.68 N ATOM 1758 CA GLY A 120 -1.154 11.286 -9.149 1.00 0.68 C ATOM 1759 C GLY A 120 -2.105 12.476 -9.156 1.00 0.68 C ATOM 1760 O GLY A 120 -3.204 12.415 -8.599 1.00 0.68 O ATOM 1761 H GLY A 120 -2.155 9.390 -9.187 1.00 0.68 H ATOM 1762 1HA GLY A 120 -0.250 11.548 -8.603 1.00 0.68 H ATOM 1763 2HA GLY A 120 -0.842 11.079 -10.173 1.00 0.68 H ATOM 1764 N THR A 121 -1.661 13.551 -9.810 1.00 0.64 N ATOM 1765 CA THR A 121 -2.409 14.801 -9.927 1.00 0.64 C ATOM 1766 C THR A 121 -2.498 15.250 -11.376 1.00 0.64 C ATOM 1767 O THR A 121 -1.572 15.035 -12.146 1.00 0.64 O ATOM 1768 CB THR A 121 -1.693 15.919 -9.155 1.00 0.64 C ATOM 1769 OG1 THR A 121 -0.405 16.106 -9.734 1.00 0.64 O ATOM 1770 CG2 THR A 121 -1.532 15.573 -7.735 1.00 0.64 C ATOM 1771 H THR A 121 -0.734 13.479 -10.223 1.00 0.64 H ATOM 1772 HA THR A 121 -3.416 14.656 -9.538 1.00 0.64 H ATOM 1773 HB THR A 121 -2.261 16.840 -9.244 1.00 0.64 H ATOM 1774 HG1 THR A 121 0.134 15.330 -9.537 1.00 0.64 H ATOM 1775 1HG2 THR A 121 -1.008 16.371 -7.228 1.00 0.64 H ATOM 1776 2HG2 THR A 121 -2.508 15.420 -7.283 1.00 0.64 H ATOM 1777 3HG2 THR A 121 -0.960 14.670 -7.665 1.00 0.64 H ATOM 1778 N GLN A 122 -3.551 15.973 -11.729 1.00 0.63 N ATOM 1779 CA GLN A 122 -3.641 16.509 -13.088 1.00 0.63 C ATOM 1780 C GLN A 122 -3.350 17.997 -13.133 1.00 0.63 C ATOM 1781 O GLN A 122 -3.992 18.782 -12.428 1.00 0.63 O ATOM 1782 CB GLN A 122 -5.025 16.257 -13.695 1.00 0.63 C ATOM 1783 CG GLN A 122 -5.252 16.888 -15.111 1.00 0.63 C ATOM 1784 CD GLN A 122 -4.515 16.195 -16.296 1.00 0.63 C ATOM 1785 OE1 GLN A 122 -4.727 15.006 -16.558 1.00 0.63 O ATOM 1786 NE2 GLN A 122 -3.675 16.929 -17.020 1.00 0.63 N ATOM 1787 H GLN A 122 -4.297 16.137 -11.069 1.00 0.63 H ATOM 1788 HA GLN A 122 -2.899 16.016 -13.712 1.00 0.63 H ATOM 1789 1HB GLN A 122 -5.189 15.184 -13.781 1.00 0.63 H ATOM 1790 2HB GLN A 122 -5.791 16.655 -13.029 1.00 0.63 H ATOM 1791 1HG GLN A 122 -6.318 16.852 -15.324 1.00 0.63 H ATOM 1792 2HG GLN A 122 -4.926 17.931 -15.084 1.00 0.63 H ATOM 1793 1HE2 GLN A 122 -3.202 16.520 -17.792 1.00 0.63 H ATOM 1794 2HE2 GLN A 122 -3.515 17.903 -16.805 1.00 0.63 H ATOM 1795 N VAL A 123 -2.388 18.369 -13.963 1.00 0.65 N ATOM 1796 CA VAL A 123 -2.045 19.764 -14.172 1.00 0.65 C ATOM 1797 C VAL A 123 -2.321 20.160 -15.611 1.00 0.65 C ATOM 1798 O VAL A 123 -1.843 19.517 -16.551 1.00 0.65 O ATOM 1799 CB VAL A 123 -0.565 20.016 -13.850 1.00 0.65 C ATOM 1800 CG1 VAL A 123 -0.196 21.488 -14.144 1.00 0.65 C ATOM 1801 CG2 VAL A 123 -0.306 19.665 -12.371 1.00 0.65 C ATOM 1802 H VAL A 123 -1.871 17.656 -14.481 1.00 0.65 H ATOM 1803 HA VAL A 123 -2.658 20.384 -13.519 1.00 0.65 H ATOM 1804 HB VAL A 123 0.038 19.396 -14.478 1.00 0.65 H ATOM 1805 1HG1 VAL A 123 0.855 21.663 -13.918 1.00 0.65 H ATOM 1806 2HG1 VAL A 123 -0.378 21.700 -15.195 1.00 0.65 H ATOM 1807 3HG1 VAL A 123 -0.813 22.139 -13.545 1.00 0.65 H ATOM 1808 1HG2 VAL A 123 0.734 19.822 -12.131 1.00 0.65 H ATOM 1809 2HG2 VAL A 123 -0.921 20.302 -11.741 1.00 0.65 H ATOM 1810 3HG2 VAL A 123 -0.557 18.618 -12.185 1.00 0.65 H ATOM 1811 N THR A 124 -3.106 21.212 -15.782 1.00 0.71 N ATOM 1812 CA THR A 124 -3.420 21.721 -17.108 1.00 0.71 C ATOM 1813 C THR A 124 -2.879 23.135 -17.205 1.00 0.71 C ATOM 1814 O THR A 124 -3.076 23.934 -16.288 1.00 0.71 O ATOM 1815 CB THR A 124 -4.945 21.697 -17.402 1.00 0.71 C ATOM 1816 OG1 THR A 124 -5.439 20.353 -17.339 1.00 0.71 O ATOM 1817 CG2 THR A 124 -5.214 22.260 -18.789 1.00 0.71 C ATOM 1818 H THR A 124 -3.484 21.680 -14.954 1.00 0.71 H ATOM 1819 HA THR A 124 -2.914 21.115 -17.859 1.00 0.71 H ATOM 1820 HB THR A 124 -5.464 22.299 -16.658 1.00 0.71 H ATOM 1821 HG1 THR A 124 -6.388 20.358 -17.497 1.00 0.71 H ATOM 1822 1HG2 THR A 124 -6.284 22.242 -18.986 1.00 0.71 H ATOM 1823 2HG2 THR A 124 -4.854 23.285 -18.853 1.00 0.71 H ATOM 1824 3HG2 THR A 124 -4.697 21.653 -19.531 1.00 0.71 H ATOM 1825 N VAL A 125 -2.171 23.433 -18.287 1.00 0.82 N ATOM 1826 CA VAL A 125 -1.611 24.763 -18.469 1.00 0.82 C ATOM 1827 C VAL A 125 -2.178 25.368 -19.754 1.00 0.82 C ATOM 1828 O VAL A 125 -2.180 24.716 -20.799 1.00 0.82 O ATOM 1829 CB VAL A 125 -0.077 24.689 -18.555 1.00 0.82 C ATOM 1830 CG1 VAL A 125 0.491 26.089 -18.720 1.00 0.82 C ATOM 1831 CG2 VAL A 125 0.503 23.984 -17.335 1.00 0.82 C ATOM 1832 H VAL A 125 -2.002 22.725 -18.996 1.00 0.82 H ATOM 1833 HA VAL A 125 -1.888 25.389 -17.626 1.00 0.82 H ATOM 1834 HB VAL A 125 0.199 24.115 -19.425 1.00 0.82 H ATOM 1835 1HG1 VAL A 125 1.563 26.042 -18.793 1.00 0.82 H ATOM 1836 2HG1 VAL A 125 0.089 26.549 -19.618 1.00 0.82 H ATOM 1837 3HG1 VAL A 125 0.221 26.689 -17.851 1.00 0.82 H ATOM 1838 1HG2 VAL A 125 1.583 23.925 -17.442 1.00 0.82 H ATOM 1839 2HG2 VAL A 125 0.256 24.529 -16.443 1.00 0.82 H ATOM 1840 3HG2 VAL A 125 0.099 22.977 -17.271 1.00 0.82 H ATOM 1841 N SER A 126 -2.655 26.612 -19.686 1.00 0.99 N ATOM 1842 CA SER A 126 -3.253 27.232 -20.873 1.00 0.99 C ATOM 1843 C SER A 126 -2.933 28.718 -21.050 1.00 0.99 C ATOM 1844 O SER A 126 -2.779 29.444 -20.074 1.00 0.99 O ATOM 1845 CB SER A 126 -4.765 27.060 -20.821 1.00 0.99 C ATOM 1846 OG SER A 126 -5.378 27.664 -21.927 1.00 0.99 O ATOM 1847 H SER A 126 -2.651 27.088 -18.781 1.00 0.99 H ATOM 1848 HA SER A 126 -2.873 26.711 -21.752 1.00 0.99 H ATOM 1849 1HB SER A 126 -5.011 25.997 -20.794 1.00 0.99 H ATOM 1850 2HB SER A 126 -5.144 27.507 -19.902 1.00 0.99 H ATOM 1851 HG SER A 126 -5.060 28.574 -21.940 1.00 0.99 H ATOM 1852 N SER A 127 -2.843 29.125 -22.320 1.00 1.20 N ATOM 1853 CA SER A 127 -2.615 30.493 -22.816 1.00 1.20 C ATOM 1854 C SER A 127 -1.531 30.461 -23.881 1.00 1.20 C ATOM 1855 O SER A 127 -0.493 31.107 -23.739 1.00 1.20 O ATOM 1856 OXT SER A 127 -1.592 29.587 -24.743 1.00 1.20 O ATOM 1857 CB SER A 127 -2.239 31.496 -21.731 1.00 1.20 C ATOM 1858 OG SER A 127 -1.988 32.755 -22.293 1.00 1.20 O ATOM 1859 H SER A 127 -2.968 28.407 -23.022 1.00 1.20 H ATOM 1860 HA SER A 127 -3.533 30.848 -23.287 1.00 1.20 H ATOM 1861 1HB SER A 127 -3.055 31.601 -21.017 1.00 1.20 H ATOM 1862 2HB SER A 127 -1.364 31.163 -21.193 1.00 1.20 H ATOM 1863 HG SER A 127 -1.689 33.310 -21.567 1.00 1.20 H TER 1864 ENDMDL REMARK ID 130262 MODEL 5 B5 PFRMAT TS TARGET B5 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 5 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N GLU A 1 0.657 -0.467 -1.775 1.00 1.63 N ATOM 2 CA GLU A 1 0.950 0.260 -0.546 1.00 1.63 C ATOM 3 C GLU A 1 0.256 1.616 -0.568 1.00 1.63 C ATOM 4 O GLU A 1 -0.657 1.861 0.217 1.00 1.63 O ATOM 5 CB GLU A 1 2.465 0.401 -0.356 1.00 1.63 C ATOM 6 CG GLU A 1 2.874 1.062 0.942 1.00 1.63 C ATOM 7 CD GLU A 1 4.355 1.051 1.175 1.00 1.63 C ATOM 8 OE1 GLU A 1 5.076 0.570 0.335 1.00 1.63 O ATOM 9 OE2 GLU A 1 4.768 1.534 2.202 1.00 1.63 O ATOM 10 1H GLU A 1 1.398 -1.126 -1.961 1.00 1.63 H ATOM 11 2H GLU A 1 -0.215 -0.963 -1.668 1.00 1.63 H ATOM 12 3H GLU A 1 0.580 0.180 -2.546 1.00 1.63 H ATOM 13 HA GLU A 1 0.554 -0.308 0.296 1.00 1.63 H ATOM 14 1HB GLU A 1 2.927 -0.585 -0.388 1.00 1.63 H ATOM 15 2HB GLU A 1 2.887 0.986 -1.174 1.00 1.63 H ATOM 16 1HG GLU A 1 2.544 2.092 0.910 1.00 1.63 H ATOM 17 2HG GLU A 1 2.369 0.570 1.772 1.00 1.63 H ATOM 18 N VAL A 2 0.675 2.493 -1.474 1.00 1.35 N ATOM 19 CA VAL A 2 0.024 3.797 -1.625 1.00 1.35 C ATOM 20 C VAL A 2 -1.206 3.703 -2.495 1.00 1.35 C ATOM 21 O VAL A 2 -1.168 3.062 -3.543 1.00 1.35 O ATOM 22 CB VAL A 2 0.974 4.835 -2.266 1.00 1.35 C ATOM 23 CG1 VAL A 2 0.219 6.160 -2.553 1.00 1.35 C ATOM 24 CG2 VAL A 2 2.069 5.107 -1.353 1.00 1.35 C ATOM 25 H VAL A 2 1.453 2.272 -2.077 1.00 1.35 H ATOM 26 HA VAL A 2 -0.276 4.160 -0.639 1.00 1.35 H ATOM 27 HB VAL A 2 1.368 4.445 -3.190 1.00 1.35 H ATOM 28 1HG1 VAL A 2 0.906 6.883 -2.993 1.00 1.35 H ATOM 29 2HG1 VAL A 2 -0.600 5.986 -3.246 1.00 1.35 H ATOM 30 3HG1 VAL A 2 -0.175 6.555 -1.615 1.00 1.35 H ATOM 31 1HG2 VAL A 2 2.743 5.841 -1.796 1.00 1.35 H ATOM 32 2HG2 VAL A 2 1.636 5.517 -0.447 1.00 1.35 H ATOM 33 3HG2 VAL A 2 2.609 4.187 -1.140 1.00 1.35 H ATOM 34 N GLN A 3 -2.298 4.301 -2.051 1.00 1.10 N ATOM 35 CA GLN A 3 -3.504 4.359 -2.864 1.00 1.10 C ATOM 36 C GLN A 3 -3.891 5.804 -3.098 1.00 1.10 C ATOM 37 O GLN A 3 -4.174 6.542 -2.161 1.00 1.10 O ATOM 38 CB GLN A 3 -4.675 3.624 -2.226 1.00 1.10 C ATOM 39 CG GLN A 3 -6.001 3.772 -3.017 1.00 1.10 C ATOM 40 CD GLN A 3 -5.995 3.055 -4.396 1.00 1.10 C ATOM 41 OE1 GLN A 3 -5.880 1.821 -4.461 1.00 1.10 O ATOM 42 NE2 GLN A 3 -6.121 3.823 -5.489 1.00 1.10 N ATOM 43 H GLN A 3 -2.276 4.753 -1.143 1.00 1.10 H ATOM 44 HA GLN A 3 -3.300 3.908 -3.835 1.00 1.10 H ATOM 45 1HB GLN A 3 -4.439 2.563 -2.147 1.00 1.10 H ATOM 46 2HB GLN A 3 -4.834 4.003 -1.213 1.00 1.10 H ATOM 47 1HG GLN A 3 -6.810 3.353 -2.420 1.00 1.10 H ATOM 48 2HG GLN A 3 -6.186 4.835 -3.193 1.00 1.10 H ATOM 49 1HE2 GLN A 3 -6.124 3.405 -6.400 1.00 1.10 H ATOM 50 2HE2 GLN A 3 -6.212 4.843 -5.404 1.00 1.10 H ATOM 51 N LEU A 4 -3.863 6.243 -4.333 1.00 0.91 N ATOM 52 CA LEU A 4 -4.221 7.625 -4.573 1.00 0.91 C ATOM 53 C LEU A 4 -5.719 7.725 -4.809 1.00 0.91 C ATOM 54 O LEU A 4 -6.342 6.801 -5.349 1.00 0.91 O ATOM 55 CB LEU A 4 -3.472 8.189 -5.782 1.00 0.91 C ATOM 56 CG LEU A 4 -1.953 8.183 -5.701 1.00 0.91 C ATOM 57 CD1 LEU A 4 -1.418 8.647 -6.983 1.00 0.91 C ATOM 58 CD2 LEU A 4 -1.490 9.069 -4.583 1.00 0.91 C ATOM 59 H LEU A 4 -3.609 5.628 -5.096 1.00 0.91 H ATOM 60 HA LEU A 4 -3.968 8.219 -3.699 1.00 0.91 H ATOM 61 1HB LEU A 4 -3.743 7.614 -6.652 1.00 0.91 H ATOM 62 2HB LEU A 4 -3.795 9.221 -5.936 1.00 0.91 H ATOM 63 HG LEU A 4 -1.599 7.169 -5.535 1.00 0.91 H ATOM 64 1HD1 LEU A 4 -0.347 8.630 -6.935 1.00 0.91 H ATOM 65 2HD1 LEU A 4 -1.766 7.980 -7.768 1.00 0.91 H ATOM 66 3HD1 LEU A 4 -1.758 9.651 -7.186 1.00 0.91 H ATOM 67 1HD2 LEU A 4 -0.400 9.065 -4.534 1.00 0.91 H ATOM 68 2HD2 LEU A 4 -1.844 10.088 -4.742 1.00 0.91 H ATOM 69 3HD2 LEU A 4 -1.890 8.684 -3.680 1.00 0.91 H ATOM 70 N GLN A 5 -6.291 8.857 -4.448 1.00 0.78 N ATOM 71 CA GLN A 5 -7.686 9.132 -4.757 1.00 0.78 C ATOM 72 C GLN A 5 -7.728 10.497 -5.395 1.00 0.78 C ATOM 73 O GLN A 5 -6.810 11.294 -5.215 1.00 0.78 O ATOM 74 CB GLN A 5 -8.578 9.091 -3.514 1.00 0.78 C ATOM 75 CG GLN A 5 -8.276 10.160 -2.516 1.00 0.78 C ATOM 76 CD GLN A 5 -9.161 10.098 -1.278 1.00 0.78 C ATOM 77 OE1 GLN A 5 -9.690 9.040 -0.924 1.00 0.78 O ATOM 78 NE2 GLN A 5 -9.330 11.236 -0.610 1.00 0.78 N ATOM 79 H GLN A 5 -5.737 9.535 -3.924 1.00 0.78 H ATOM 80 HA GLN A 5 -8.052 8.403 -5.478 1.00 0.78 H ATOM 81 1HB GLN A 5 -9.623 9.187 -3.812 1.00 0.78 H ATOM 82 2HB GLN A 5 -8.464 8.126 -3.019 1.00 0.78 H ATOM 83 1HG GLN A 5 -7.246 10.024 -2.208 1.00 0.78 H ATOM 84 2HG GLN A 5 -8.406 11.134 -2.990 1.00 0.78 H ATOM 85 1HE2 GLN A 5 -9.901 11.255 0.211 1.00 0.78 H ATOM 86 2HE2 GLN A 5 -8.891 12.074 -0.932 1.00 0.78 H ATOM 87 N ALA A 6 -8.788 10.790 -6.129 1.00 0.70 N ATOM 88 CA ALA A 6 -8.863 12.083 -6.789 1.00 0.70 C ATOM 89 C ALA A 6 -10.277 12.636 -6.753 1.00 0.70 C ATOM 90 O ALA A 6 -11.264 11.889 -6.714 1.00 0.70 O ATOM 91 CB ALA A 6 -8.363 11.962 -8.233 1.00 0.70 C ATOM 92 H ALA A 6 -9.532 10.120 -6.243 1.00 0.70 H ATOM 93 HA ALA A 6 -8.226 12.770 -6.246 1.00 0.70 H ATOM 94 1HB ALA A 6 -8.386 12.944 -8.697 1.00 0.70 H ATOM 95 2HB ALA A 6 -7.337 11.592 -8.232 1.00 0.70 H ATOM 96 3HB ALA A 6 -9.002 11.278 -8.786 1.00 0.70 H ATOM 97 N SER A 7 -10.367 13.964 -6.768 1.00 0.66 N ATOM 98 CA SER A 7 -11.659 14.638 -6.700 1.00 0.66 C ATOM 99 C SER A 7 -11.674 16.043 -7.303 1.00 0.66 C ATOM 100 O SER A 7 -10.630 16.632 -7.584 1.00 0.66 O ATOM 101 CB SER A 7 -12.080 14.724 -5.251 1.00 0.66 C ATOM 102 OG SER A 7 -11.231 15.577 -4.524 1.00 0.66 O ATOM 103 H SER A 7 -9.497 14.498 -6.788 1.00 0.66 H ATOM 104 HA SER A 7 -12.384 14.029 -7.239 1.00 0.66 H ATOM 105 1HB SER A 7 -13.101 15.092 -5.193 1.00 0.66 H ATOM 106 2HB SER A 7 -12.068 13.729 -4.807 1.00 0.66 H ATOM 107 HG SER A 7 -10.379 15.125 -4.460 1.00 0.66 H ATOM 108 N GLY A 8 -12.881 16.599 -7.475 1.00 0.64 N ATOM 109 CA GLY A 8 -13.024 17.966 -7.995 1.00 0.64 C ATOM 110 C GLY A 8 -13.516 18.049 -9.443 1.00 0.64 C ATOM 111 O GLY A 8 -13.494 19.113 -10.053 1.00 0.64 O ATOM 112 H GLY A 8 -13.710 16.077 -7.225 1.00 0.64 H ATOM 113 1HA GLY A 8 -13.718 18.512 -7.355 1.00 0.64 H ATOM 114 2HA GLY A 8 -12.069 18.484 -7.914 1.00 0.64 H ATOM 115 N GLY A 9 -13.979 16.942 -10.003 1.00 0.63 N ATOM 116 CA GLY A 9 -14.449 16.999 -11.385 1.00 0.63 C ATOM 117 C GLY A 9 -15.839 17.624 -11.458 1.00 0.63 C ATOM 118 O GLY A 9 -16.374 18.094 -10.449 1.00 0.63 O ATOM 119 H GLY A 9 -13.993 16.076 -9.492 1.00 0.63 H ATOM 120 1HA GLY A 9 -13.752 17.580 -11.985 1.00 0.63 H ATOM 121 2HA GLY A 9 -14.475 15.996 -11.808 1.00 0.63 H ATOM 122 N GLY A 10 -16.425 17.634 -12.651 1.00 0.62 N ATOM 123 CA GLY A 10 -17.731 18.254 -12.852 1.00 0.62 C ATOM 124 C GLY A 10 -17.833 18.997 -14.184 1.00 0.62 C ATOM 125 O GLY A 10 -16.932 18.913 -15.025 1.00 0.62 O ATOM 126 H GLY A 10 -15.953 17.171 -13.424 1.00 0.62 H ATOM 127 1HA GLY A 10 -18.503 17.485 -12.805 1.00 0.62 H ATOM 128 2HA GLY A 10 -17.929 18.948 -12.037 1.00 0.62 H ATOM 129 N LEU A 11 -18.956 19.696 -14.364 1.00 0.61 N ATOM 130 CA LEU A 11 -19.252 20.455 -15.579 1.00 0.61 C ATOM 131 C LEU A 11 -19.020 21.951 -15.415 1.00 0.61 C ATOM 132 O LEU A 11 -19.594 22.590 -14.529 1.00 0.61 O ATOM 133 CB LEU A 11 -20.703 20.226 -16.017 1.00 0.61 C ATOM 134 CG LEU A 11 -21.177 21.073 -17.227 1.00 0.61 C ATOM 135 CD1 LEU A 11 -20.398 20.693 -18.465 1.00 0.61 C ATOM 136 CD2 LEU A 11 -22.660 20.845 -17.445 1.00 0.61 C ATOM 137 H LEU A 11 -19.636 19.707 -13.617 1.00 0.61 H ATOM 138 HA LEU A 11 -18.594 20.101 -16.371 1.00 0.61 H ATOM 139 1HB LEU A 11 -20.822 19.177 -16.283 1.00 0.61 H ATOM 140 2HB LEU A 11 -21.361 20.448 -15.177 1.00 0.61 H ATOM 141 HG LEU A 11 -20.994 22.130 -17.026 1.00 0.61 H ATOM 142 1HD1 LEU A 11 -20.731 21.296 -19.303 1.00 0.61 H ATOM 143 2HD1 LEU A 11 -19.347 20.870 -18.300 1.00 0.61 H ATOM 144 3HD1 LEU A 11 -20.563 19.647 -18.684 1.00 0.61 H ATOM 145 1HD2 LEU A 11 -22.996 21.445 -18.291 1.00 0.61 H ATOM 146 2HD2 LEU A 11 -22.838 19.790 -17.653 1.00 0.61 H ATOM 147 3HD2 LEU A 11 -23.208 21.137 -16.549 1.00 0.61 H ATOM 148 N VAL A 12 -18.180 22.493 -16.282 1.00 0.61 N ATOM 149 CA VAL A 12 -17.847 23.908 -16.291 1.00 0.61 C ATOM 150 C VAL A 12 -18.045 24.485 -17.682 1.00 0.61 C ATOM 151 O VAL A 12 -18.234 23.734 -18.642 1.00 0.61 O ATOM 152 CB VAL A 12 -16.396 24.129 -15.858 1.00 0.61 C ATOM 153 CG1 VAL A 12 -16.167 23.618 -14.468 1.00 0.61 C ATOM 154 CG2 VAL A 12 -15.497 23.449 -16.821 1.00 0.61 C ATOM 155 H VAL A 12 -17.741 21.877 -16.971 1.00 0.61 H ATOM 156 HA VAL A 12 -18.507 24.431 -15.598 1.00 0.61 H ATOM 157 HB VAL A 12 -16.190 25.195 -15.848 1.00 0.61 H ATOM 158 1HG1 VAL A 12 -15.139 23.814 -14.189 1.00 0.61 H ATOM 159 2HG1 VAL A 12 -16.835 24.137 -13.778 1.00 0.61 H ATOM 160 3HG1 VAL A 12 -16.362 22.548 -14.431 1.00 0.61 H ATOM 161 1HG2 VAL A 12 -14.489 23.621 -16.521 1.00 0.61 H ATOM 162 2HG2 VAL A 12 -15.703 22.378 -16.824 1.00 0.61 H ATOM 163 3HG2 VAL A 12 -15.663 23.859 -17.816 1.00 0.61 H ATOM 164 N GLN A 13 -18.035 25.806 -17.792 1.00 0.61 N ATOM 165 CA GLN A 13 -18.145 26.418 -19.109 1.00 0.61 C ATOM 166 C GLN A 13 -16.770 26.809 -19.620 1.00 0.61 C ATOM 167 O GLN A 13 -15.841 27.014 -18.837 1.00 0.61 O ATOM 168 CB GLN A 13 -19.057 27.648 -19.081 1.00 0.61 C ATOM 169 CG GLN A 13 -20.486 27.381 -18.630 1.00 0.61 C ATOM 170 CD GLN A 13 -21.284 26.477 -19.584 1.00 0.61 C ATOM 171 OE1 GLN A 13 -21.462 26.782 -20.769 1.00 0.61 O ATOM 172 NE2 GLN A 13 -21.789 25.370 -19.048 1.00 0.61 N ATOM 173 H GLN A 13 -17.913 26.386 -16.968 1.00 0.61 H ATOM 174 HA GLN A 13 -18.572 25.694 -19.795 1.00 0.61 H ATOM 175 1HB GLN A 13 -18.624 28.401 -18.422 1.00 0.61 H ATOM 176 2HB GLN A 13 -19.097 28.080 -20.083 1.00 0.61 H ATOM 177 1HG GLN A 13 -20.454 26.897 -17.654 1.00 0.61 H ATOM 178 2HG GLN A 13 -21.008 28.334 -18.555 1.00 0.61 H ATOM 179 1HE2 GLN A 13 -22.341 24.748 -19.605 1.00 0.61 H ATOM 180 2HE2 GLN A 13 -21.631 25.163 -18.084 1.00 0.61 H ATOM 181 N ALA A 14 -16.637 26.917 -20.924 1.00 0.60 N ATOM 182 CA ALA A 14 -15.378 27.340 -21.491 1.00 0.60 C ATOM 183 C ALA A 14 -15.018 28.712 -20.947 1.00 0.60 C ATOM 184 O ALA A 14 -15.876 29.586 -20.804 1.00 0.60 O ATOM 185 CB ALA A 14 -15.450 27.348 -23.003 1.00 0.60 C ATOM 186 H ALA A 14 -17.423 26.683 -21.519 1.00 0.60 H ATOM 187 HA ALA A 14 -14.607 26.641 -21.175 1.00 0.60 H ATOM 188 1HB ALA A 14 -14.484 27.653 -23.403 1.00 0.60 H ATOM 189 2HB ALA A 14 -15.696 26.347 -23.350 1.00 0.60 H ATOM 190 3HB ALA A 14 -16.216 28.048 -23.322 1.00 0.60 H ATOM 191 N GLY A 15 -13.743 28.883 -20.636 1.00 0.60 N ATOM 192 CA GLY A 15 -13.174 30.107 -20.096 1.00 0.60 C ATOM 193 C GLY A 15 -13.130 30.083 -18.563 1.00 0.60 C ATOM 194 O GLY A 15 -12.419 30.878 -17.945 1.00 0.60 O ATOM 195 H GLY A 15 -13.115 28.104 -20.797 1.00 0.60 H ATOM 196 1HA GLY A 15 -12.171 30.241 -20.495 1.00 0.60 H ATOM 197 2HA GLY A 15 -13.769 30.955 -20.430 1.00 0.60 H ATOM 198 N ASP A 16 -13.865 29.144 -17.962 1.00 0.59 N ATOM 199 CA ASP A 16 -13.956 28.977 -16.517 1.00 0.59 C ATOM 200 C ASP A 16 -12.758 28.229 -15.959 1.00 0.59 C ATOM 201 O ASP A 16 -11.878 27.773 -16.700 1.00 0.59 O ATOM 202 CB ASP A 16 -15.263 28.256 -16.164 1.00 0.59 C ATOM 203 CG ASP A 16 -15.805 28.458 -14.722 1.00 0.59 C ATOM 204 OD1 ASP A 16 -15.125 29.068 -13.920 1.00 0.59 O ATOM 205 OD2 ASP A 16 -16.904 28.011 -14.458 1.00 0.59 O ATOM 206 H ASP A 16 -14.434 28.511 -18.528 1.00 0.59 H ATOM 207 HA ASP A 16 -13.981 29.966 -16.060 1.00 0.59 H ATOM 208 1HB ASP A 16 -16.037 28.583 -16.859 1.00 0.59 H ATOM 209 2HB ASP A 16 -15.120 27.193 -16.332 1.00 0.59 H ATOM 210 N SER A 17 -12.698 28.162 -14.634 1.00 0.59 N ATOM 211 CA SER A 17 -11.621 27.457 -13.958 1.00 0.59 C ATOM 212 C SER A 17 -12.102 26.224 -13.198 1.00 0.59 C ATOM 213 O SER A 17 -13.247 26.151 -12.751 1.00 0.59 O ATOM 214 CB SER A 17 -10.936 28.400 -12.991 1.00 0.59 C ATOM 215 OG SER A 17 -11.828 28.810 -11.978 1.00 0.59 O ATOM 216 H SER A 17 -13.454 28.594 -14.100 1.00 0.59 H ATOM 217 HA SER A 17 -10.909 27.134 -14.712 1.00 0.59 H ATOM 218 1HB SER A 17 -10.070 27.903 -12.546 1.00 0.59 H ATOM 219 2HB SER A 17 -10.574 29.269 -13.535 1.00 0.59 H ATOM 220 HG SER A 17 -12.660 29.038 -12.425 1.00 0.59 H ATOM 221 N LEU A 18 -11.196 25.272 -13.004 1.00 0.58 N ATOM 222 CA LEU A 18 -11.499 24.093 -12.195 1.00 0.58 C ATOM 223 C LEU A 18 -10.271 23.576 -11.455 1.00 0.58 C ATOM 224 O LEU A 18 -9.177 23.529 -12.016 1.00 0.58 O ATOM 225 CB LEU A 18 -12.105 22.990 -13.065 1.00 0.58 C ATOM 226 CG LEU A 18 -12.562 21.732 -12.325 1.00 0.58 C ATOM 227 CD1 LEU A 18 -13.777 21.127 -12.991 1.00 0.58 C ATOM 228 CD2 LEU A 18 -11.493 20.750 -12.363 1.00 0.58 C ATOM 229 H LEU A 18 -10.278 25.395 -13.434 1.00 0.58 H ATOM 230 HA LEU A 18 -12.241 24.377 -11.449 1.00 0.58 H ATOM 231 1HB LEU A 18 -12.948 23.393 -13.608 1.00 0.58 H ATOM 232 2HB LEU A 18 -11.354 22.676 -13.779 1.00 0.58 H ATOM 233 HG LEU A 18 -12.807 21.976 -11.291 1.00 0.58 H ATOM 234 1HD1 LEU A 18 -14.073 20.221 -12.456 1.00 0.58 H ATOM 235 2HD1 LEU A 18 -14.588 21.832 -12.967 1.00 0.58 H ATOM 236 3HD1 LEU A 18 -13.535 20.886 -14.004 1.00 0.58 H ATOM 237 1HD2 LEU A 18 -11.845 19.890 -11.839 1.00 0.58 H ATOM 238 2HD2 LEU A 18 -11.290 20.498 -13.383 1.00 0.58 H ATOM 239 3HD2 LEU A 18 -10.599 21.130 -11.894 1.00 0.58 H ATOM 240 N ARG A 19 -10.442 23.196 -10.186 1.00 0.59 N ATOM 241 CA ARG A 19 -9.316 22.646 -9.435 1.00 0.59 C ATOM 242 C ARG A 19 -9.539 21.187 -9.047 1.00 0.59 C ATOM 243 O ARG A 19 -10.536 20.846 -8.409 1.00 0.59 O ATOM 244 CB ARG A 19 -9.046 23.455 -8.167 1.00 0.59 C ATOM 245 CG ARG A 19 -7.862 22.932 -7.332 1.00 0.59 C ATOM 246 CD ARG A 19 -7.563 23.786 -6.127 1.00 0.59 C ATOM 247 NE ARG A 19 -6.993 25.102 -6.454 1.00 0.59 N ATOM 248 CZ ARG A 19 -6.781 26.078 -5.537 1.00 0.59 C ATOM 249 NH1 ARG A 19 -7.102 25.870 -4.275 1.00 0.59 N ATOM 250 NH2 ARG A 19 -6.253 27.238 -5.893 1.00 0.59 N ATOM 251 H ARG A 19 -11.354 23.264 -9.754 1.00 0.59 H ATOM 252 HA ARG A 19 -8.429 22.689 -10.057 1.00 0.59 H ATOM 253 1HB ARG A 19 -8.825 24.489 -8.436 1.00 0.59 H ATOM 254 2HB ARG A 19 -9.931 23.456 -7.532 1.00 0.59 H ATOM 255 1HG ARG A 19 -8.082 21.920 -6.987 1.00 0.59 H ATOM 256 2HG ARG A 19 -6.968 22.903 -7.964 1.00 0.59 H ATOM 257 1HD ARG A 19 -8.484 23.946 -5.569 1.00 0.59 H ATOM 258 2HD ARG A 19 -6.852 23.270 -5.495 1.00 0.59 H ATOM 259 HE ARG A 19 -6.730 25.298 -7.422 1.00 0.59 H ATOM 260 1HH1 ARG A 19 -7.504 24.987 -3.995 1.00 0.59 H ATOM 261 2HH1 ARG A 19 -6.944 26.594 -3.590 1.00 0.59 H ATOM 262 1HH2 ARG A 19 -5.992 27.405 -6.879 1.00 0.59 H ATOM 263 2HH2 ARG A 19 -6.098 27.957 -5.209 1.00 0.59 H ATOM 264 N LEU A 20 -8.590 20.340 -9.433 1.00 0.60 N ATOM 265 CA LEU A 20 -8.625 18.921 -9.108 1.00 0.60 C ATOM 266 C LEU A 20 -7.658 18.649 -7.974 1.00 0.60 C ATOM 267 O LEU A 20 -6.616 19.304 -7.870 1.00 0.60 O ATOM 268 CB LEU A 20 -8.238 18.051 -10.312 1.00 0.60 C ATOM 269 CG LEU A 20 -9.096 18.167 -11.538 1.00 0.60 C ATOM 270 CD1 LEU A 20 -8.515 17.339 -12.658 1.00 0.60 C ATOM 271 CD2 LEU A 20 -10.457 17.676 -11.177 1.00 0.60 C ATOM 272 H LEU A 20 -7.802 20.704 -9.966 1.00 0.60 H ATOM 273 HA LEU A 20 -9.630 18.652 -8.785 1.00 0.60 H ATOM 274 1HB LEU A 20 -7.215 18.268 -10.590 1.00 0.60 H ATOM 275 2HB LEU A 20 -8.295 17.017 -9.992 1.00 0.60 H ATOM 276 HG LEU A 20 -9.137 19.196 -11.867 1.00 0.60 H ATOM 277 1HD1 LEU A 20 -9.151 17.418 -13.540 1.00 0.60 H ATOM 278 2HD1 LEU A 20 -7.522 17.694 -12.897 1.00 0.60 H ATOM 279 3HD1 LEU A 20 -8.465 16.305 -12.340 1.00 0.60 H ATOM 280 1HD2 LEU A 20 -11.117 17.726 -12.035 1.00 0.60 H ATOM 281 2HD2 LEU A 20 -10.386 16.659 -10.842 1.00 0.60 H ATOM 282 3HD2 LEU A 20 -10.848 18.290 -10.371 1.00 0.60 H ATOM 283 N SER A 21 -7.972 17.663 -7.148 1.00 0.63 N ATOM 284 CA SER A 21 -7.059 17.282 -6.081 1.00 0.63 C ATOM 285 C SER A 21 -6.736 15.803 -6.131 1.00 0.63 C ATOM 286 O SER A 21 -7.545 14.987 -6.583 1.00 0.63 O ATOM 287 CB SER A 21 -7.649 17.629 -4.729 1.00 0.63 C ATOM 288 OG SER A 21 -8.817 16.896 -4.485 1.00 0.63 O ATOM 289 H SER A 21 -8.864 17.183 -7.267 1.00 0.63 H ATOM 290 HA SER A 21 -6.128 17.832 -6.201 1.00 0.63 H ATOM 291 1HB SER A 21 -6.914 17.425 -3.951 1.00 0.63 H ATOM 292 2HB SER A 21 -7.875 18.689 -4.698 1.00 0.63 H ATOM 293 HG SER A 21 -9.452 17.190 -5.157 1.00 0.63 H ATOM 294 N CYS A 22 -5.566 15.473 -5.600 1.00 0.69 N ATOM 295 CA CYS A 22 -5.059 14.113 -5.480 1.00 0.69 C ATOM 296 C CYS A 22 -4.499 13.856 -4.101 1.00 0.69 C ATOM 297 O CYS A 22 -3.596 14.555 -3.644 1.00 0.69 O ATOM 298 CB CYS A 22 -3.965 13.887 -6.501 1.00 0.69 C ATOM 299 SG CYS A 22 -3.214 12.279 -6.473 1.00 0.69 S ATOM 300 H CYS A 22 -4.960 16.232 -5.312 1.00 0.69 H ATOM 301 HA CYS A 22 -5.875 13.422 -5.671 1.00 0.69 H ATOM 302 1HB CYS A 22 -4.378 14.042 -7.480 1.00 0.69 H ATOM 303 2HB CYS A 22 -3.185 14.627 -6.360 1.00 0.69 H ATOM 304 N VAL A 23 -5.028 12.846 -3.442 1.00 0.79 N ATOM 305 CA VAL A 23 -4.641 12.584 -2.067 1.00 0.79 C ATOM 306 C VAL A 23 -4.065 11.201 -1.897 1.00 0.79 C ATOM 307 O VAL A 23 -4.619 10.223 -2.406 1.00 0.79 O ATOM 308 CB VAL A 23 -5.863 12.735 -1.140 1.00 0.79 C ATOM 309 CG1 VAL A 23 -5.464 12.441 0.300 1.00 0.79 C ATOM 310 CG2 VAL A 23 -6.462 14.114 -1.292 1.00 0.79 C ATOM 311 H VAL A 23 -5.727 12.274 -3.917 1.00 0.79 H ATOM 312 HA VAL A 23 -3.884 13.310 -1.766 1.00 0.79 H ATOM 313 HB VAL A 23 -6.589 12.019 -1.410 1.00 0.79 H ATOM 314 1HG1 VAL A 23 -6.335 12.530 0.944 1.00 0.79 H ATOM 315 2HG1 VAL A 23 -5.066 11.434 0.383 1.00 0.79 H ATOM 316 3HG1 VAL A 23 -4.700 13.161 0.618 1.00 0.79 H ATOM 317 1HG2 VAL A 23 -7.331 14.208 -0.646 1.00 0.79 H ATOM 318 2HG2 VAL A 23 -5.730 14.840 -1.007 1.00 0.79 H ATOM 319 3HG2 VAL A 23 -6.763 14.283 -2.324 1.00 0.79 H ATOM 320 N ALA A 24 -2.934 11.101 -1.207 1.00 0.94 N ATOM 321 CA ALA A 24 -2.397 9.767 -0.969 1.00 0.94 C ATOM 322 C ALA A 24 -3.001 9.178 0.284 1.00 0.94 C ATOM 323 O ALA A 24 -2.759 9.621 1.413 1.00 0.94 O ATOM 324 CB ALA A 24 -0.898 9.783 -0.889 1.00 0.94 C ATOM 325 H ALA A 24 -2.486 11.944 -0.824 1.00 0.94 H ATOM 326 HA ALA A 24 -2.702 9.121 -1.778 1.00 0.94 H ATOM 327 1HB ALA A 24 -0.534 8.770 -0.719 1.00 0.94 H ATOM 328 2HB ALA A 24 -0.504 10.147 -1.818 1.00 0.94 H ATOM 329 3HB ALA A 24 -0.584 10.410 -0.093 1.00 0.94 H ATOM 330 N VAL A 25 -3.805 8.156 0.092 1.00 1.13 N ATOM 331 CA VAL A 25 -4.500 7.577 1.204 1.00 1.13 C ATOM 332 C VAL A 25 -3.616 6.517 1.825 1.00 1.13 C ATOM 333 O VAL A 25 -3.685 5.339 1.474 1.00 1.13 O ATOM 334 CB VAL A 25 -5.818 6.964 0.725 1.00 1.13 C ATOM 335 CG1 VAL A 25 -6.598 6.421 1.906 1.00 1.13 C ATOM 336 CG2 VAL A 25 -6.596 8.008 -0.056 1.00 1.13 C ATOM 337 H VAL A 25 -3.961 7.777 -0.838 1.00 1.13 H ATOM 338 HA VAL A 25 -4.710 8.352 1.940 1.00 1.13 H ATOM 339 HB VAL A 25 -5.599 6.123 0.067 1.00 1.13 H ATOM 340 1HG1 VAL A 25 -7.523 5.968 1.552 1.00 1.13 H ATOM 341 2HG1 VAL A 25 -5.997 5.670 2.420 1.00 1.13 H ATOM 342 3HG1 VAL A 25 -6.830 7.234 2.592 1.00 1.13 H ATOM 343 1HG2 VAL A 25 -7.524 7.567 -0.420 1.00 1.13 H ATOM 344 2HG2 VAL A 25 -6.822 8.859 0.582 1.00 1.13 H ATOM 345 3HG2 VAL A 25 -5.994 8.340 -0.909 1.00 1.13 H ATOM 346 N SER A 26 -2.820 6.972 2.782 1.00 1.33 N ATOM 347 CA SER A 26 -1.820 6.177 3.494 1.00 1.33 C ATOM 348 C SER A 26 -0.678 5.704 2.578 1.00 1.33 C ATOM 349 O SER A 26 -0.513 6.187 1.457 1.00 1.33 O ATOM 350 CB SER A 26 -2.481 4.981 4.188 1.00 1.33 C ATOM 351 OG SER A 26 -1.591 4.369 5.088 1.00 1.33 O ATOM 352 H SER A 26 -2.869 7.979 2.938 1.00 1.33 H ATOM 353 HA SER A 26 -1.379 6.809 4.266 1.00 1.33 H ATOM 354 1HB SER A 26 -3.372 5.314 4.718 1.00 1.33 H ATOM 355 2HB SER A 26 -2.794 4.246 3.451 1.00 1.33 H ATOM 356 HG SER A 26 -2.108 3.701 5.552 1.00 1.33 H ATOM 357 N GLY A 27 0.118 4.772 3.093 1.00 1.51 N ATOM 358 CA GLY A 27 1.292 4.269 2.392 1.00 1.51 C ATOM 359 C GLY A 27 2.404 5.313 2.418 1.00 1.51 C ATOM 360 O GLY A 27 2.420 6.191 3.280 1.00 1.51 O ATOM 361 H GLY A 27 -0.125 4.422 4.007 1.00 1.51 H ATOM 362 1HA GLY A 27 1.636 3.349 2.865 1.00 1.51 H ATOM 363 2HA GLY A 27 1.028 4.025 1.367 1.00 1.51 H ATOM 364 N ARG A 28 3.351 5.200 1.497 1.00 1.62 N ATOM 365 CA ARG A 28 4.504 6.089 1.438 1.00 1.62 C ATOM 366 C ARG A 28 4.071 7.538 1.205 1.00 1.62 C ATOM 367 O ARG A 28 3.260 7.824 0.324 1.00 1.62 O ATOM 368 CB ARG A 28 5.421 5.653 0.309 1.00 1.62 C ATOM 369 CG ARG A 28 6.055 4.294 0.532 1.00 1.62 C ATOM 370 CD ARG A 28 6.874 3.813 -0.623 1.00 1.62 C ATOM 371 NE ARG A 28 6.066 3.597 -1.833 1.00 1.62 N ATOM 372 CZ ARG A 28 6.559 3.240 -3.044 1.00 1.62 C ATOM 373 NH1 ARG A 28 7.850 3.044 -3.202 1.00 1.62 N ATOM 374 NH2 ARG A 28 5.744 3.081 -4.075 1.00 1.62 N ATOM 375 H ARG A 28 3.276 4.454 0.820 1.00 1.62 H ATOM 376 HA ARG A 28 5.042 6.028 2.384 1.00 1.62 H ATOM 377 1HB ARG A 28 4.886 5.634 -0.632 1.00 1.62 H ATOM 378 2HB ARG A 28 6.215 6.378 0.218 1.00 1.62 H ATOM 379 1HG ARG A 28 6.687 4.324 1.416 1.00 1.62 H ATOM 380 2HG ARG A 28 5.260 3.581 0.689 1.00 1.62 H ATOM 381 1HD ARG A 28 7.647 4.529 -0.842 1.00 1.62 H ATOM 382 2HD ARG A 28 7.330 2.860 -0.351 1.00 1.62 H ATOM 383 HE ARG A 28 5.069 3.728 -1.755 1.00 1.62 H ATOM 384 1HH1 ARG A 28 8.475 3.158 -2.418 1.00 1.62 H ATOM 385 2HH1 ARG A 28 8.215 2.779 -4.106 1.00 1.62 H ATOM 386 1HH2 ARG A 28 4.752 3.219 -3.964 1.00 1.62 H ATOM 387 2HH2 ARG A 28 6.115 2.817 -4.977 1.00 1.62 H ATOM 388 N THR A 29 4.643 8.443 1.989 1.00 1.63 N ATOM 389 CA THR A 29 4.352 9.876 1.952 1.00 1.63 C ATOM 390 C THR A 29 4.678 10.530 0.598 1.00 1.63 C ATOM 391 O THR A 29 5.769 10.326 0.047 1.00 1.63 O ATOM 392 CB THR A 29 5.124 10.587 3.086 1.00 1.63 C ATOM 393 OG1 THR A 29 4.775 9.996 4.345 1.00 1.63 O ATOM 394 CG2 THR A 29 4.749 12.042 3.147 1.00 1.63 C ATOM 395 H THR A 29 5.301 8.112 2.680 1.00 1.63 H ATOM 396 HA THR A 29 3.283 10.007 2.133 1.00 1.63 H ATOM 397 HB THR A 29 6.198 10.491 2.921 1.00 1.63 H ATOM 398 HG1 THR A 29 5.221 10.469 5.056 1.00 1.63 H ATOM 399 1HG2 THR A 29 5.293 12.524 3.959 1.00 1.63 H ATOM 400 2HG2 THR A 29 5.001 12.506 2.242 1.00 1.63 H ATOM 401 3HG2 THR A 29 3.678 12.139 3.321 1.00 1.63 H ATOM 402 N ILE A 30 3.755 11.354 0.076 1.00 1.55 N ATOM 403 CA ILE A 30 3.970 12.036 -1.202 1.00 1.55 C ATOM 404 C ILE A 30 5.215 12.898 -1.220 1.00 1.55 C ATOM 405 O ILE A 30 5.888 12.984 -2.237 1.00 1.55 O ATOM 406 CB ILE A 30 2.798 12.898 -1.672 1.00 1.55 C ATOM 407 CG1 ILE A 30 1.629 12.065 -2.090 1.00 1.55 C ATOM 408 CG2 ILE A 30 3.249 13.721 -2.734 1.00 1.55 C ATOM 409 CD1 ILE A 30 0.402 12.897 -2.352 1.00 1.55 C ATOM 410 H ILE A 30 2.881 11.524 0.572 1.00 1.55 H ATOM 411 HA ILE A 30 4.103 11.265 -1.962 1.00 1.55 H ATOM 412 HB ILE A 30 2.464 13.540 -0.861 1.00 1.55 H ATOM 413 1HG1 ILE A 30 1.881 11.510 -2.990 1.00 1.55 H ATOM 414 2HG1 ILE A 30 1.421 11.359 -1.299 1.00 1.55 H ATOM 415 1HG2 ILE A 30 2.441 14.363 -3.072 1.00 1.55 H ATOM 416 2HG2 ILE A 30 4.063 14.313 -2.362 1.00 1.55 H ATOM 417 3HG2 ILE A 30 3.595 13.087 -3.537 1.00 1.55 H ATOM 418 1HD1 ILE A 30 -0.441 12.277 -2.643 1.00 1.55 H ATOM 419 2HD1 ILE A 30 0.176 13.418 -1.467 1.00 1.55 H ATOM 420 3HD1 ILE A 30 0.610 13.602 -3.142 1.00 1.55 H ATOM 421 N SER A 31 5.554 13.514 -0.099 1.00 1.41 N ATOM 422 CA SER A 31 6.730 14.379 -0.009 1.00 1.41 C ATOM 423 C SER A 31 8.045 13.681 -0.424 1.00 1.41 C ATOM 424 O SER A 31 9.076 14.341 -0.534 1.00 1.41 O ATOM 425 CB SER A 31 6.892 14.910 1.400 1.00 1.41 C ATOM 426 OG SER A 31 7.233 13.889 2.299 1.00 1.41 O ATOM 427 H SER A 31 4.963 13.399 0.707 1.00 1.41 H ATOM 428 HA SER A 31 6.573 15.230 -0.671 1.00 1.41 H ATOM 429 1HB SER A 31 7.660 15.683 1.408 1.00 1.41 H ATOM 430 2HB SER A 31 5.959 15.378 1.714 1.00 1.41 H ATOM 431 HG SER A 31 8.045 13.502 1.956 1.00 1.41 H ATOM 432 N THR A 32 8.038 12.348 -0.589 1.00 1.25 N ATOM 433 CA THR A 32 9.225 11.622 -1.007 1.00 1.25 C ATOM 434 C THR A 32 9.178 11.156 -2.493 1.00 1.25 C ATOM 435 O THR A 32 10.154 10.587 -2.989 1.00 1.25 O ATOM 436 CB THR A 32 9.459 10.441 -0.043 1.00 1.25 C ATOM 437 OG1 THR A 32 8.358 9.524 -0.076 1.00 1.25 O ATOM 438 CG2 THR A 32 9.569 10.984 1.366 1.00 1.25 C ATOM 439 H THR A 32 7.178 11.819 -0.451 1.00 1.25 H ATOM 440 HA THR A 32 10.079 12.287 -0.906 1.00 1.25 H ATOM 441 HB THR A 32 10.374 9.919 -0.313 1.00 1.25 H ATOM 442 HG1 THR A 32 7.502 10.011 -0.059 1.00 1.25 H ATOM 443 1HG2 THR A 32 9.737 10.161 2.059 1.00 1.25 H ATOM 444 2HG2 THR A 32 10.401 11.685 1.422 1.00 1.25 H ATOM 445 3HG2 THR A 32 8.642 11.493 1.628 1.00 1.25 H ATOM 446 N PHE A 33 8.044 11.385 -3.191 1.00 1.09 N ATOM 447 CA PHE A 33 7.839 10.962 -4.596 1.00 1.09 C ATOM 448 C PHE A 33 7.360 12.065 -5.545 1.00 1.09 C ATOM 449 O PHE A 33 6.624 12.970 -5.155 1.00 1.09 O ATOM 450 CB PHE A 33 6.843 9.800 -4.659 1.00 1.09 C ATOM 451 CG PHE A 33 7.399 8.569 -4.045 1.00 1.09 C ATOM 452 CD1 PHE A 33 7.311 8.329 -2.697 1.00 1.09 C ATOM 453 CD2 PHE A 33 8.049 7.655 -4.840 1.00 1.09 C ATOM 454 CE1 PHE A 33 7.896 7.211 -2.159 1.00 1.09 C ATOM 455 CE2 PHE A 33 8.626 6.535 -4.313 1.00 1.09 C ATOM 456 CZ PHE A 33 8.559 6.320 -2.967 1.00 1.09 C ATOM 457 H PHE A 33 7.287 11.887 -2.734 1.00 1.09 H ATOM 458 HA PHE A 33 8.795 10.601 -4.974 1.00 1.09 H ATOM 459 1HB PHE A 33 5.924 10.070 -4.133 1.00 1.09 H ATOM 460 2HB PHE A 33 6.580 9.587 -5.700 1.00 1.09 H ATOM 461 HD1 PHE A 33 6.795 9.046 -2.053 1.00 1.09 H ATOM 462 HD2 PHE A 33 8.110 7.847 -5.907 1.00 1.09 H ATOM 463 HE1 PHE A 33 7.849 7.045 -1.092 1.00 1.09 H ATOM 464 HE2 PHE A 33 9.150 5.830 -4.960 1.00 1.09 H ATOM 465 HZ PHE A 33 9.032 5.449 -2.538 1.00 1.09 H ATOM 466 N ALA A 34 7.769 11.986 -6.814 1.00 0.95 N ATOM 467 CA ALA A 34 7.252 12.918 -7.824 1.00 0.95 C ATOM 468 C ALA A 34 5.787 12.624 -8.031 1.00 0.95 C ATOM 469 O ALA A 34 5.354 11.504 -7.770 1.00 0.95 O ATOM 470 CB ALA A 34 7.998 12.816 -9.140 1.00 0.95 C ATOM 471 H ALA A 34 8.408 11.253 -7.088 1.00 0.95 H ATOM 472 HA ALA A 34 7.343 13.935 -7.445 1.00 0.95 H ATOM 473 1HB ALA A 34 7.574 13.533 -9.852 1.00 0.95 H ATOM 474 2HB ALA A 34 9.053 13.050 -8.980 1.00 0.95 H ATOM 475 3HB ALA A 34 7.905 11.811 -9.541 1.00 0.95 H ATOM 476 N MET A 35 5.019 13.627 -8.423 1.00 0.84 N ATOM 477 CA MET A 35 3.586 13.443 -8.679 1.00 0.84 C ATOM 478 C MET A 35 3.156 14.109 -9.962 1.00 0.84 C ATOM 479 O MET A 35 3.724 15.123 -10.381 1.00 0.84 O ATOM 480 CB MET A 35 2.741 14.010 -7.547 1.00 0.84 C ATOM 481 CG MET A 35 2.897 13.340 -6.181 1.00 0.84 C ATOM 482 SD MET A 35 2.161 11.753 -6.058 1.00 0.84 S ATOM 483 CE MET A 35 0.465 12.214 -6.185 1.00 0.84 C ATOM 484 H MET A 35 5.465 14.530 -8.604 1.00 0.84 H ATOM 485 HA MET A 35 3.381 12.377 -8.778 1.00 0.84 H ATOM 486 1HB MET A 35 2.968 15.056 -7.429 1.00 0.84 H ATOM 487 2HB MET A 35 1.685 13.939 -7.823 1.00 0.84 H ATOM 488 1HG MET A 35 3.952 13.209 -5.973 1.00 0.84 H ATOM 489 2HG MET A 35 2.496 13.944 -5.416 1.00 0.84 H ATOM 490 1HE MET A 35 -0.155 11.327 -6.135 1.00 0.84 H ATOM 491 2HE MET A 35 0.197 12.889 -5.381 1.00 0.84 H ATOM 492 3HE MET A 35 0.313 12.711 -7.137 1.00 0.84 H ATOM 493 N GLY A 36 2.096 13.606 -10.559 1.00 0.76 N ATOM 494 CA GLY A 36 1.597 14.321 -11.710 1.00 0.76 C ATOM 495 C GLY A 36 0.259 13.858 -12.211 1.00 0.76 C ATOM 496 O GLY A 36 -0.354 12.920 -11.694 1.00 0.76 O ATOM 497 H GLY A 36 1.672 12.736 -10.232 1.00 0.76 H ATOM 498 1HA GLY A 36 1.525 15.379 -11.464 1.00 0.76 H ATOM 499 2HA GLY A 36 2.323 14.241 -12.519 1.00 0.76 H ATOM 500 N TRP A 37 -0.190 14.560 -13.230 1.00 0.71 N ATOM 501 CA TRP A 37 -1.467 14.336 -13.836 1.00 0.71 C ATOM 502 C TRP A 37 -1.375 14.018 -15.309 1.00 0.71 C ATOM 503 O TRP A 37 -0.550 14.582 -16.047 1.00 0.71 O ATOM 504 CB TRP A 37 -2.331 15.560 -13.634 1.00 0.71 C ATOM 505 CG TRP A 37 -2.764 15.798 -12.206 1.00 0.71 C ATOM 506 CD1 TRP A 37 -2.052 16.411 -11.235 1.00 0.71 C ATOM 507 CD2 TRP A 37 -4.038 15.459 -11.607 1.00 0.71 C ATOM 508 NE1 TRP A 37 -2.781 16.478 -10.081 1.00 0.71 N ATOM 509 CE2 TRP A 37 -4.000 15.913 -10.291 1.00 0.71 C ATOM 510 CE3 TRP A 37 -5.185 14.825 -12.076 1.00 0.71 C ATOM 511 CZ2 TRP A 37 -5.065 15.768 -9.438 1.00 0.71 C ATOM 512 CZ3 TRP A 37 -6.264 14.660 -11.212 1.00 0.71 C ATOM 513 CH2 TRP A 37 -6.203 15.123 -9.924 1.00 0.71 C ATOM 514 H TRP A 37 0.396 15.300 -13.586 1.00 0.71 H ATOM 515 HA TRP A 37 -1.927 13.498 -13.333 1.00 0.71 H ATOM 516 1HB TRP A 37 -1.788 16.443 -13.978 1.00 0.71 H ATOM 517 2HB TRP A 37 -3.226 15.468 -14.253 1.00 0.71 H ATOM 518 HD1 TRP A 37 -1.061 16.788 -11.356 1.00 0.71 H ATOM 519 HE1 TRP A 37 -2.469 16.885 -9.213 1.00 0.71 H ATOM 520 HE3 TRP A 37 -5.222 14.460 -13.100 1.00 0.71 H ATOM 521 HZ2 TRP A 37 -5.028 16.135 -8.414 1.00 0.71 H ATOM 522 HZ3 TRP A 37 -7.157 14.156 -11.586 1.00 0.71 H ATOM 523 HH2 TRP A 37 -7.062 14.988 -9.265 1.00 0.71 H ATOM 524 N PHE A 38 -2.277 13.135 -15.707 1.00 0.69 N ATOM 525 CA PHE A 38 -2.449 12.642 -17.058 1.00 0.69 C ATOM 526 C PHE A 38 -3.925 12.749 -17.431 1.00 0.69 C ATOM 527 O PHE A 38 -4.786 12.757 -16.550 1.00 0.69 O ATOM 528 CB PHE A 38 -1.986 11.195 -17.081 1.00 0.69 C ATOM 529 CG PHE A 38 -0.520 11.053 -16.629 1.00 0.69 C ATOM 530 CD1 PHE A 38 -0.191 10.954 -15.261 1.00 0.69 C ATOM 531 CD2 PHE A 38 0.512 11.020 -17.540 1.00 0.69 C ATOM 532 CE1 PHE A 38 1.131 10.855 -14.861 1.00 0.69 C ATOM 533 CE2 PHE A 38 1.834 10.919 -17.123 1.00 0.69 C ATOM 534 CZ PHE A 38 2.132 10.842 -15.797 1.00 0.69 C ATOM 535 H PHE A 38 -2.879 12.744 -14.979 1.00 0.69 H ATOM 536 HA PHE A 38 -1.858 13.244 -17.744 1.00 0.69 H ATOM 537 1HB PHE A 38 -2.613 10.638 -16.414 1.00 0.69 H ATOM 538 2HB PHE A 38 -2.090 10.780 -18.085 1.00 0.69 H ATOM 539 HD1 PHE A 38 -0.990 10.970 -14.508 1.00 0.69 H ATOM 540 HD2 PHE A 38 0.279 11.077 -18.601 1.00 0.69 H ATOM 541 HE1 PHE A 38 1.378 10.796 -13.806 1.00 0.69 H ATOM 542 HE2 PHE A 38 2.646 10.905 -17.855 1.00 0.69 H ATOM 543 HZ PHE A 38 3.164 10.772 -15.490 1.00 0.69 H ATOM 544 N ARG A 39 -4.249 12.806 -18.714 1.00 0.70 N ATOM 545 CA ARG A 39 -5.662 12.870 -19.074 1.00 0.70 C ATOM 546 C ARG A 39 -6.051 11.959 -20.213 1.00 0.70 C ATOM 547 O ARG A 39 -5.238 11.622 -21.076 1.00 0.70 O ATOM 548 CB ARG A 39 -6.042 14.282 -19.444 1.00 0.70 C ATOM 549 CG ARG A 39 -5.420 14.842 -20.671 1.00 0.70 C ATOM 550 CD ARG A 39 -5.846 16.247 -20.846 1.00 0.70 C ATOM 551 NE ARG A 39 -5.256 16.854 -21.989 1.00 0.70 N ATOM 552 CZ ARG A 39 -5.452 18.124 -22.357 1.00 0.70 C ATOM 553 NH1 ARG A 39 -6.245 18.928 -21.656 1.00 0.70 N ATOM 554 NH2 ARG A 39 -4.832 18.543 -23.442 1.00 0.70 N ATOM 555 H ARG A 39 -3.523 12.830 -19.421 1.00 0.70 H ATOM 556 HA ARG A 39 -6.245 12.577 -18.208 1.00 0.70 H ATOM 557 1HB ARG A 39 -7.118 14.348 -19.547 1.00 0.70 H ATOM 558 2HB ARG A 39 -5.765 14.923 -18.631 1.00 0.70 H ATOM 559 1HG ARG A 39 -4.333 14.787 -20.616 1.00 0.70 H ATOM 560 2HG ARG A 39 -5.762 14.273 -21.536 1.00 0.70 H ATOM 561 1HD ARG A 39 -6.931 16.284 -20.961 1.00 0.70 H ATOM 562 2HD ARG A 39 -5.563 16.827 -19.980 1.00 0.70 H ATOM 563 HE ARG A 39 -4.617 16.292 -22.581 1.00 0.70 H ATOM 564 1HH1 ARG A 39 -6.737 18.602 -20.812 1.00 0.70 H ATOM 565 2HH1 ARG A 39 -6.400 19.902 -21.962 1.00 0.70 H ATOM 566 1HH2 ARG A 39 -4.238 17.863 -23.950 1.00 0.70 H ATOM 567 2HH2 ARG A 39 -4.948 19.489 -23.768 1.00 0.70 H ATOM 568 N GLN A 40 -7.317 11.565 -20.235 1.00 0.73 N ATOM 569 CA GLN A 40 -7.773 10.724 -21.318 1.00 0.73 C ATOM 570 C GLN A 40 -9.169 11.078 -21.796 1.00 0.73 C ATOM 571 O GLN A 40 -10.141 11.046 -21.035 1.00 0.73 O ATOM 572 CB GLN A 40 -7.716 9.280 -20.838 1.00 0.73 C ATOM 573 CG GLN A 40 -7.954 8.248 -21.880 1.00 0.73 C ATOM 574 CD GLN A 40 -7.653 6.838 -21.362 1.00 0.73 C ATOM 575 OE1 GLN A 40 -7.542 6.576 -20.144 1.00 0.73 O ATOM 576 NE2 GLN A 40 -7.497 5.913 -22.299 1.00 0.73 N ATOM 577 H GLN A 40 -7.942 11.824 -19.474 1.00 0.73 H ATOM 578 HA GLN A 40 -7.096 10.842 -22.164 1.00 0.73 H ATOM 579 1HB GLN A 40 -6.760 9.102 -20.404 1.00 0.73 H ATOM 580 2HB GLN A 40 -8.459 9.135 -20.055 1.00 0.73 H ATOM 581 1HG GLN A 40 -8.993 8.291 -22.210 1.00 0.73 H ATOM 582 2HG GLN A 40 -7.295 8.450 -22.727 1.00 0.73 H ATOM 583 1HE2 GLN A 40 -7.300 4.965 -22.055 1.00 0.73 H ATOM 584 2HE2 GLN A 40 -7.583 6.186 -23.284 1.00 0.73 H ATOM 585 N ALA A 41 -9.261 11.452 -23.060 1.00 0.77 N ATOM 586 CA ALA A 41 -10.539 11.768 -23.662 1.00 0.77 C ATOM 587 C ALA A 41 -11.123 10.443 -24.142 1.00 0.77 C ATOM 588 O ALA A 41 -10.345 9.528 -24.416 1.00 0.77 O ATOM 589 CB ALA A 41 -10.379 12.766 -24.789 1.00 0.77 C ATOM 590 H ALA A 41 -8.422 11.488 -23.626 1.00 0.77 H ATOM 591 HA ALA A 41 -11.175 12.203 -22.902 1.00 0.77 H ATOM 592 1HB ALA A 41 -11.346 12.989 -25.230 1.00 0.77 H ATOM 593 2HB ALA A 41 -9.943 13.689 -24.397 1.00 0.77 H ATOM 594 3HB ALA A 41 -9.730 12.353 -25.547 1.00 0.77 H ATOM 595 N PRO A 42 -12.443 10.271 -24.231 1.00 0.80 N ATOM 596 CA PRO A 42 -13.045 9.069 -24.759 1.00 0.80 C ATOM 597 C PRO A 42 -12.480 8.755 -26.135 1.00 0.80 C ATOM 598 O PRO A 42 -12.384 9.632 -26.993 1.00 0.80 O ATOM 599 CB PRO A 42 -14.525 9.459 -24.829 1.00 0.80 C ATOM 600 CG PRO A 42 -14.692 10.486 -23.722 1.00 0.80 C ATOM 601 CD PRO A 42 -13.402 11.284 -23.739 1.00 0.80 C ATOM 602 HA PRO A 42 -12.875 8.236 -24.059 1.00 0.80 H ATOM 603 1HB PRO A 42 -14.759 9.860 -25.826 1.00 0.80 H ATOM 604 2HB PRO A 42 -15.154 8.568 -24.686 1.00 0.80 H ATOM 605 1HG PRO A 42 -15.581 11.108 -23.914 1.00 0.80 H ATOM 606 2HG PRO A 42 -14.861 9.978 -22.760 1.00 0.80 H ATOM 607 1HD PRO A 42 -13.468 12.139 -24.425 1.00 0.80 H ATOM 608 2HD PRO A 42 -13.189 11.582 -22.705 1.00 0.80 H ATOM 609 N GLY A 43 -12.124 7.492 -26.344 1.00 0.83 N ATOM 610 CA GLY A 43 -11.578 7.021 -27.617 1.00 0.83 C ATOM 611 C GLY A 43 -10.075 7.286 -27.793 1.00 0.83 C ATOM 612 O GLY A 43 -9.493 6.888 -28.804 1.00 0.83 O ATOM 613 H GLY A 43 -12.228 6.826 -25.592 1.00 0.83 H ATOM 614 1HA GLY A 43 -11.763 5.951 -27.706 1.00 0.83 H ATOM 615 2HA GLY A 43 -12.120 7.498 -28.431 1.00 0.83 H ATOM 616 N LYS A 44 -9.448 7.947 -26.819 1.00 0.83 N ATOM 617 CA LYS A 44 -8.033 8.297 -26.909 1.00 0.83 C ATOM 618 C LYS A 44 -7.172 7.576 -25.876 1.00 0.83 C ATOM 619 O LYS A 44 -7.688 6.966 -24.932 1.00 0.83 O ATOM 620 CB LYS A 44 -7.854 9.804 -26.754 1.00 0.83 C ATOM 621 CG LYS A 44 -8.638 10.659 -27.767 1.00 0.83 C ATOM 622 CD LYS A 44 -8.166 10.445 -29.201 1.00 0.83 C ATOM 623 CE LYS A 44 -8.900 11.378 -30.164 1.00 0.83 C ATOM 624 NZ LYS A 44 -8.489 11.158 -31.584 1.00 0.83 N ATOM 625 H LYS A 44 -9.965 8.270 -26.001 1.00 0.83 H ATOM 626 HA LYS A 44 -7.669 8.008 -27.895 1.00 0.83 H ATOM 627 1HB LYS A 44 -8.177 10.096 -25.756 1.00 0.83 H ATOM 628 2HB LYS A 44 -6.798 10.060 -26.836 1.00 0.83 H ATOM 629 1HG LYS A 44 -9.704 10.415 -27.693 1.00 0.83 H ATOM 630 2HG LYS A 44 -8.511 11.708 -27.519 1.00 0.83 H ATOM 631 1HD LYS A 44 -7.094 10.631 -29.267 1.00 0.83 H ATOM 632 2HD LYS A 44 -8.358 9.411 -29.495 1.00 0.83 H ATOM 633 1HE LYS A 44 -9.972 11.204 -30.075 1.00 0.83 H ATOM 634 2HE LYS A 44 -8.686 12.411 -29.891 1.00 0.83 H ATOM 635 1HZ LYS A 44 -8.997 11.792 -32.185 1.00 0.83 H ATOM 636 2HZ LYS A 44 -7.497 11.327 -31.679 1.00 0.83 H ATOM 637 3HZ LYS A 44 -8.695 10.204 -31.849 1.00 0.83 H ATOM 638 N GLU A 45 -5.855 7.645 -26.084 1.00 0.82 N ATOM 639 CA GLU A 45 -4.845 7.119 -25.168 1.00 0.82 C ATOM 640 C GLU A 45 -4.505 8.179 -24.122 1.00 0.82 C ATOM 641 O GLU A 45 -4.751 9.364 -24.345 1.00 0.82 O ATOM 642 CB GLU A 45 -3.590 6.709 -25.936 1.00 0.82 C ATOM 643 CG GLU A 45 -3.815 5.574 -26.934 1.00 0.82 C ATOM 644 CD GLU A 45 -2.558 5.162 -27.671 1.00 0.82 C ATOM 645 OE1 GLU A 45 -1.589 5.882 -27.611 1.00 0.82 O ATOM 646 OE2 GLU A 45 -2.572 4.125 -28.293 1.00 0.82 O ATOM 647 H GLU A 45 -5.533 8.124 -26.913 1.00 0.82 H ATOM 648 HA GLU A 45 -5.251 6.247 -24.654 1.00 0.82 H ATOM 649 1HB GLU A 45 -3.201 7.568 -26.483 1.00 0.82 H ATOM 650 2HB GLU A 45 -2.819 6.393 -25.233 1.00 0.82 H ATOM 651 1HG GLU A 45 -4.207 4.710 -26.398 1.00 0.82 H ATOM 652 2HG GLU A 45 -4.568 5.888 -27.657 1.00 0.82 H ATOM 653 N ARG A 46 -3.958 7.762 -22.983 1.00 0.80 N ATOM 654 CA ARG A 46 -3.571 8.714 -21.939 1.00 0.80 C ATOM 655 C ARG A 46 -2.456 9.672 -22.364 1.00 0.80 C ATOM 656 O ARG A 46 -1.412 9.248 -22.879 1.00 0.80 O ATOM 657 CB ARG A 46 -3.157 7.966 -20.683 1.00 0.80 C ATOM 658 CG ARG A 46 -4.311 7.296 -20.002 1.00 0.80 C ATOM 659 CD ARG A 46 -3.960 6.553 -18.801 1.00 0.80 C ATOM 660 NE ARG A 46 -5.151 5.938 -18.236 1.00 0.80 N ATOM 661 CZ ARG A 46 -5.166 5.197 -17.112 1.00 0.80 C ATOM 662 NH1 ARG A 46 -4.048 4.985 -16.457 1.00 0.80 N ATOM 663 NH2 ARG A 46 -6.297 4.675 -16.674 1.00 0.80 N ATOM 664 H ARG A 46 -3.791 6.777 -22.840 1.00 0.80 H ATOM 665 HA ARG A 46 -4.450 9.310 -21.695 1.00 0.80 H ATOM 666 1HB ARG A 46 -2.419 7.204 -20.931 1.00 0.80 H ATOM 667 2HB ARG A 46 -2.695 8.658 -19.976 1.00 0.80 H ATOM 668 1HG ARG A 46 -5.004 8.054 -19.689 1.00 0.80 H ATOM 669 2HG ARG A 46 -4.798 6.618 -20.697 1.00 0.80 H ATOM 670 1HD ARG A 46 -3.241 5.769 -19.039 1.00 0.80 H ATOM 671 2HD ARG A 46 -3.538 7.228 -18.061 1.00 0.80 H ATOM 672 HE ARG A 46 -6.044 6.082 -18.749 1.00 0.80 H ATOM 673 1HH1 ARG A 46 -3.178 5.371 -16.812 1.00 0.80 H ATOM 674 2HH1 ARG A 46 -4.050 4.421 -15.620 1.00 0.80 H ATOM 675 1HH2 ARG A 46 -7.155 4.817 -17.195 1.00 0.80 H ATOM 676 2HH2 ARG A 46 -6.304 4.118 -15.836 1.00 0.80 H ATOM 677 N GLU A 47 -2.667 10.956 -22.071 1.00 0.77 N ATOM 678 CA GLU A 47 -1.747 12.047 -22.380 1.00 0.77 C ATOM 679 C GLU A 47 -1.217 12.744 -21.133 1.00 0.77 C ATOM 680 O GLU A 47 -1.972 13.085 -20.229 1.00 0.77 O ATOM 681 CB GLU A 47 -2.472 13.090 -23.257 1.00 0.77 C ATOM 682 CG GLU A 47 -1.641 14.313 -23.679 1.00 0.77 C ATOM 683 CD GLU A 47 -2.398 15.323 -24.572 1.00 0.77 C ATOM 684 OE1 GLU A 47 -3.371 15.912 -24.111 1.00 0.77 O ATOM 685 OE2 GLU A 47 -1.999 15.499 -25.702 1.00 0.77 O ATOM 686 H GLU A 47 -3.560 11.198 -21.649 1.00 0.77 H ATOM 687 HA GLU A 47 -0.901 11.639 -22.933 1.00 0.77 H ATOM 688 1HB GLU A 47 -2.833 12.605 -24.163 1.00 0.77 H ATOM 689 2HB GLU A 47 -3.348 13.455 -22.718 1.00 0.77 H ATOM 690 1HG GLU A 47 -1.328 14.833 -22.784 1.00 0.77 H ATOM 691 2HG GLU A 47 -0.745 13.972 -24.196 1.00 0.77 H ATOM 692 N PHE A 48 0.084 12.959 -21.063 1.00 0.76 N ATOM 693 CA PHE A 48 0.651 13.716 -19.946 1.00 0.76 C ATOM 694 C PHE A 48 0.150 15.147 -19.894 1.00 0.76 C ATOM 695 O PHE A 48 0.037 15.797 -20.928 1.00 0.76 O ATOM 696 CB PHE A 48 2.175 13.677 -19.985 1.00 0.76 C ATOM 697 CG PHE A 48 2.795 14.638 -19.062 1.00 0.76 C ATOM 698 CD1 PHE A 48 2.769 14.476 -17.712 1.00 0.76 C ATOM 699 CD2 PHE A 48 3.428 15.755 -19.593 1.00 0.76 C ATOM 700 CE1 PHE A 48 3.340 15.408 -16.918 1.00 0.76 C ATOM 701 CE2 PHE A 48 4.003 16.695 -18.796 1.00 0.76 C ATOM 702 CZ PHE A 48 3.959 16.534 -17.463 1.00 0.76 C ATOM 703 H PHE A 48 0.684 12.640 -21.812 1.00 0.76 H ATOM 704 HA PHE A 48 0.333 13.255 -19.021 1.00 0.76 H ATOM 705 1HB PHE A 48 2.528 12.680 -19.721 1.00 0.76 H ATOM 706 2HB PHE A 48 2.524 13.896 -20.991 1.00 0.76 H ATOM 707 HD1 PHE A 48 2.279 13.613 -17.277 1.00 0.76 H ATOM 708 HD2 PHE A 48 3.455 15.873 -20.672 1.00 0.76 H ATOM 709 HE1 PHE A 48 3.295 15.265 -15.863 1.00 0.76 H ATOM 710 HE2 PHE A 48 4.490 17.565 -19.228 1.00 0.76 H ATOM 711 HZ PHE A 48 4.405 17.284 -16.834 1.00 0.76 H ATOM 712 N VAL A 49 -0.174 15.629 -18.692 1.00 0.76 N ATOM 713 CA VAL A 49 -0.614 17.003 -18.504 1.00 0.76 C ATOM 714 C VAL A 49 0.369 17.842 -17.686 1.00 0.76 C ATOM 715 O VAL A 49 0.833 18.889 -18.149 1.00 0.76 O ATOM 716 CB VAL A 49 -1.970 17.003 -17.797 1.00 0.76 C ATOM 717 CG1 VAL A 49 -2.418 18.345 -17.529 1.00 0.76 C ATOM 718 CG2 VAL A 49 -2.958 16.311 -18.641 1.00 0.76 C ATOM 719 H VAL A 49 -0.115 15.037 -17.864 1.00 0.76 H ATOM 720 HA VAL A 49 -0.730 17.462 -19.484 1.00 0.76 H ATOM 721 HB VAL A 49 -1.877 16.497 -16.849 1.00 0.76 H ATOM 722 1HG1 VAL A 49 -3.375 18.293 -17.020 1.00 0.76 H ATOM 723 2HG1 VAL A 49 -1.698 18.858 -16.899 1.00 0.76 H ATOM 724 3HG1 VAL A 49 -2.528 18.870 -18.465 1.00 0.76 H ATOM 725 1HG2 VAL A 49 -3.910 16.302 -18.128 1.00 0.76 H ATOM 726 2HG2 VAL A 49 -3.048 16.838 -19.590 1.00 0.76 H ATOM 727 3HG2 VAL A 49 -2.631 15.294 -18.822 1.00 0.76 H ATOM 728 N ALA A 50 0.668 17.413 -16.456 1.00 0.79 N ATOM 729 CA ALA A 50 1.569 18.212 -15.614 1.00 0.79 C ATOM 730 C ALA A 50 2.219 17.405 -14.491 1.00 0.79 C ATOM 731 O ALA A 50 1.639 16.456 -13.970 1.00 0.79 O ATOM 732 CB ALA A 50 0.823 19.383 -15.025 1.00 0.79 C ATOM 733 H ALA A 50 0.282 16.527 -16.134 1.00 0.79 H ATOM 734 HA ALA A 50 2.358 18.589 -16.249 1.00 0.79 H ATOM 735 1HB ALA A 50 1.519 19.989 -14.443 1.00 0.79 H ATOM 736 2HB ALA A 50 0.394 19.984 -15.818 1.00 0.79 H ATOM 737 3HB ALA A 50 0.031 19.017 -14.380 1.00 0.79 H ATOM 738 N THR A 51 3.412 17.814 -14.073 1.00 0.85 N ATOM 739 CA THR A 51 4.092 17.126 -12.971 1.00 0.85 C ATOM 740 C THR A 51 4.946 18.025 -12.107 1.00 0.85 C ATOM 741 O THR A 51 5.489 19.030 -12.563 1.00 0.85 O ATOM 742 CB THR A 51 4.987 15.978 -13.487 1.00 0.85 C ATOM 743 OG1 THR A 51 5.547 15.259 -12.388 1.00 0.85 O ATOM 744 CG2 THR A 51 6.082 16.538 -14.314 1.00 0.85 C ATOM 745 H THR A 51 3.856 18.594 -14.554 1.00 0.85 H ATOM 746 HA THR A 51 3.334 16.693 -12.327 1.00 0.85 H ATOM 747 HB THR A 51 4.398 15.292 -14.061 1.00 0.85 H ATOM 748 HG1 THR A 51 4.926 15.269 -11.641 1.00 0.85 H ATOM 749 1HG2 THR A 51 6.725 15.735 -14.675 1.00 0.85 H ATOM 750 2HG2 THR A 51 5.666 17.065 -15.137 1.00 0.85 H ATOM 751 3HG2 THR A 51 6.648 17.219 -13.706 1.00 0.85 H ATOM 752 N ILE A 52 5.092 17.601 -10.859 1.00 0.95 N ATOM 753 CA ILE A 52 5.934 18.235 -9.858 1.00 0.95 C ATOM 754 C ILE A 52 6.991 17.277 -9.337 1.00 0.95 C ATOM 755 O ILE A 52 6.755 16.071 -9.195 1.00 0.95 O ATOM 756 CB ILE A 52 5.076 18.767 -8.707 1.00 0.95 C ATOM 757 CG1 ILE A 52 4.253 17.679 -8.145 1.00 0.95 C ATOM 758 CG2 ILE A 52 4.280 19.881 -9.130 1.00 0.95 C ATOM 759 CD1 ILE A 52 3.527 18.109 -6.956 1.00 0.95 C ATOM 760 H ILE A 52 4.586 16.762 -10.593 1.00 0.95 H ATOM 761 HA ILE A 52 6.445 19.077 -10.317 1.00 0.95 H ATOM 762 HB ILE A 52 5.734 19.097 -7.913 1.00 0.95 H ATOM 763 1HG1 ILE A 52 3.537 17.338 -8.894 1.00 0.95 H ATOM 764 2HG1 ILE A 52 4.903 16.843 -7.877 1.00 0.95 H ATOM 765 1HG2 ILE A 52 3.688 20.265 -8.301 1.00 0.95 H ATOM 766 2HG2 ILE A 52 4.931 20.662 -9.503 1.00 0.95 H ATOM 767 3HG2 ILE A 52 3.649 19.533 -9.900 1.00 0.95 H ATOM 768 1HD1 ILE A 52 2.948 17.286 -6.573 1.00 0.95 H ATOM 769 2HD1 ILE A 52 4.251 18.432 -6.210 1.00 0.95 H ATOM 770 3HD1 ILE A 52 2.862 18.936 -7.208 1.00 0.95 H ATOM 771 N ASN A 53 8.151 17.822 -8.997 1.00 1.07 N ATOM 772 CA ASN A 53 9.232 16.968 -8.510 1.00 1.07 C ATOM 773 C ASN A 53 8.923 16.420 -7.128 1.00 1.07 C ATOM 774 O ASN A 53 7.990 16.873 -6.468 1.00 1.07 O ATOM 775 CB ASN A 53 10.542 17.718 -8.501 1.00 1.07 C ATOM 776 CG ASN A 53 11.756 16.798 -8.668 1.00 1.07 C ATOM 777 OD1 ASN A 53 11.617 15.571 -8.603 1.00 1.07 O ATOM 778 ND2 ASN A 53 12.913 17.367 -8.895 1.00 1.07 N ATOM 779 H ASN A 53 8.279 18.831 -9.133 1.00 1.07 H ATOM 780 HA ASN A 53 9.328 16.115 -9.184 1.00 1.07 H ATOM 781 1HB ASN A 53 10.538 18.472 -9.285 1.00 1.07 H ATOM 782 2HB ASN A 53 10.639 18.247 -7.550 1.00 1.07 H ATOM 783 1HD2 ASN A 53 13.740 16.790 -9.040 1.00 1.07 H ATOM 784 2HD2 ASN A 53 12.981 18.362 -8.942 1.00 1.07 H ATOM 785 N TRP A 54 9.740 15.484 -6.660 1.00 1.19 N ATOM 786 CA TRP A 54 9.541 14.885 -5.338 1.00 1.19 C ATOM 787 C TRP A 54 9.484 15.913 -4.205 1.00 1.19 C ATOM 788 O TRP A 54 8.724 15.743 -3.256 1.00 1.19 O ATOM 789 CB TRP A 54 10.634 13.852 -5.061 1.00 1.19 C ATOM 790 CG TRP A 54 11.979 14.422 -4.780 1.00 1.19 C ATOM 791 CD1 TRP A 54 12.964 14.742 -5.662 1.00 1.19 C ATOM 792 CD2 TRP A 54 12.514 14.686 -3.471 1.00 1.19 C ATOM 793 NE1 TRP A 54 14.067 15.215 -4.984 1.00 1.19 N ATOM 794 CE2 TRP A 54 13.805 15.181 -3.644 1.00 1.19 C ATOM 795 CE3 TRP A 54 12.006 14.540 -2.185 1.00 1.19 C ATOM 796 CZ2 TRP A 54 14.599 15.540 -2.570 1.00 1.19 C ATOM 797 CZ3 TRP A 54 12.791 14.894 -1.106 1.00 1.19 C ATOM 798 CH2 TRP A 54 14.060 15.385 -1.291 1.00 1.19 C ATOM 799 H TRP A 54 10.493 15.175 -7.267 1.00 1.19 H ATOM 800 HA TRP A 54 8.591 14.385 -5.343 1.00 1.19 H ATOM 801 1HB TRP A 54 10.342 13.245 -4.207 1.00 1.19 H ATOM 802 2HB TRP A 54 10.721 13.183 -5.917 1.00 1.19 H ATOM 803 HD1 TRP A 54 12.893 14.644 -6.736 1.00 1.19 H ATOM 804 HE1 TRP A 54 14.931 15.531 -5.398 1.00 1.19 H ATOM 805 HE3 TRP A 54 11.002 14.156 -2.040 1.00 1.19 H ATOM 806 HZ2 TRP A 54 15.609 15.930 -2.700 1.00 1.19 H ATOM 807 HZ3 TRP A 54 12.374 14.774 -0.106 1.00 1.19 H ATOM 808 HH2 TRP A 54 14.657 15.657 -0.420 1.00 1.19 H ATOM 809 N SER A 55 10.233 17.004 -4.346 1.00 1.30 N ATOM 810 CA SER A 55 10.291 18.091 -3.374 1.00 1.30 C ATOM 811 C SER A 55 9.520 19.300 -3.906 1.00 1.30 C ATOM 812 O SER A 55 9.692 20.441 -3.445 1.00 1.30 O ATOM 813 CB SER A 55 11.730 18.470 -3.091 1.00 1.30 C ATOM 814 OG SER A 55 12.374 18.906 -4.259 1.00 1.30 O ATOM 815 H SER A 55 10.816 17.070 -5.166 1.00 1.30 H ATOM 816 HA SER A 55 9.823 17.759 -2.446 1.00 1.30 H ATOM 817 1HB SER A 55 11.748 19.265 -2.349 1.00 1.30 H ATOM 818 2HB SER A 55 12.258 17.624 -2.673 1.00 1.30 H ATOM 819 HG SER A 55 11.747 19.493 -4.705 1.00 1.30 H ATOM 820 N GLY A 56 8.732 19.059 -4.951 1.00 1.35 N ATOM 821 CA GLY A 56 8.018 20.113 -5.630 1.00 1.35 C ATOM 822 C GLY A 56 9.090 21.086 -6.042 1.00 1.35 C ATOM 823 O GLY A 56 10.140 20.670 -6.534 1.00 1.35 O ATOM 824 H GLY A 56 8.595 18.112 -5.283 1.00 1.35 H ATOM 825 1HA GLY A 56 7.499 19.712 -6.501 1.00 1.35 H ATOM 826 2HA GLY A 56 7.291 20.580 -4.968 1.00 1.35 H ATOM 827 N SER A 57 8.833 22.378 -5.850 1.00 1.33 N ATOM 828 CA SER A 57 9.793 23.453 -6.131 1.00 1.33 C ATOM 829 C SER A 57 10.159 23.610 -7.623 1.00 1.33 C ATOM 830 O SER A 57 10.987 24.446 -7.987 1.00 1.33 O ATOM 831 CB SER A 57 11.054 23.190 -5.316 1.00 1.33 C ATOM 832 OG SER A 57 10.741 23.017 -3.939 1.00 1.33 O ATOM 833 H SER A 57 7.940 22.631 -5.454 1.00 1.33 H ATOM 834 HA SER A 57 9.351 24.391 -5.794 1.00 1.33 H ATOM 835 1HB SER A 57 11.601 22.332 -5.687 1.00 1.33 H ATOM 836 2HB SER A 57 11.713 24.048 -5.423 1.00 1.33 H ATOM 837 HG SER A 57 10.331 22.103 -3.839 1.00 1.33 H ATOM 838 N SER A 58 9.518 22.810 -8.465 1.00 1.26 N ATOM 839 CA SER A 58 9.695 22.761 -9.904 1.00 1.26 C ATOM 840 C SER A 58 8.527 22.012 -10.510 1.00 1.26 C ATOM 841 O SER A 58 7.985 21.085 -9.890 1.00 1.26 O ATOM 842 CB SER A 58 10.986 22.067 -10.279 1.00 1.26 C ATOM 843 OG SER A 58 11.130 21.997 -11.672 1.00 1.26 O ATOM 844 H SER A 58 8.861 22.168 -8.061 1.00 1.26 H ATOM 845 HA SER A 58 9.703 23.778 -10.299 1.00 1.26 H ATOM 846 1HB SER A 58 11.831 22.604 -9.849 1.00 1.26 H ATOM 847 2HB SER A 58 10.989 21.060 -9.858 1.00 1.26 H ATOM 848 HG SER A 58 10.347 21.535 -11.991 1.00 1.26 H ATOM 849 N ALA A 59 8.155 22.391 -11.725 1.00 1.17 N ATOM 850 CA ALA A 59 7.082 21.693 -12.410 1.00 1.17 C ATOM 851 C ALA A 59 7.270 21.700 -13.913 1.00 1.17 C ATOM 852 O ALA A 59 7.918 22.589 -14.472 1.00 1.17 O ATOM 853 CB ALA A 59 5.739 22.326 -12.081 1.00 1.17 C ATOM 854 H ALA A 59 8.625 23.164 -12.177 1.00 1.17 H ATOM 855 HA ALA A 59 7.097 20.662 -12.075 1.00 1.17 H ATOM 856 1HB ALA A 59 4.954 21.765 -12.587 1.00 1.17 H ATOM 857 2HB ALA A 59 5.572 22.301 -11.011 1.00 1.17 H ATOM 858 3HB ALA A 59 5.722 23.357 -12.423 1.00 1.17 H ATOM 859 N ARG A 60 6.676 20.702 -14.553 1.00 1.08 N ATOM 860 CA ARG A 60 6.686 20.575 -16.001 1.00 1.08 C ATOM 861 C ARG A 60 5.271 20.402 -16.517 1.00 1.08 C ATOM 862 O ARG A 60 4.429 19.776 -15.870 1.00 1.08 O ATOM 863 CB ARG A 60 7.547 19.398 -16.435 1.00 1.08 C ATOM 864 CG ARG A 60 9.031 19.544 -16.134 1.00 1.08 C ATOM 865 CD ARG A 60 9.815 18.374 -16.596 1.00 1.08 C ATOM 866 NE ARG A 60 11.235 18.525 -16.291 1.00 1.08 N ATOM 867 CZ ARG A 60 12.183 17.583 -16.502 1.00 1.08 C ATOM 868 NH1 ARG A 60 11.865 16.419 -17.011 1.00 1.08 N ATOM 869 NH2 ARG A 60 13.441 17.837 -16.193 1.00 1.08 N ATOM 870 H ARG A 60 6.187 20.011 -13.987 1.00 1.08 H ATOM 871 HA ARG A 60 7.100 21.486 -16.431 1.00 1.08 H ATOM 872 1HB ARG A 60 7.218 18.505 -15.950 1.00 1.08 H ATOM 873 2HB ARG A 60 7.438 19.243 -17.509 1.00 1.08 H ATOM 874 1HG ARG A 60 9.415 20.437 -16.628 1.00 1.08 H ATOM 875 2HG ARG A 60 9.174 19.637 -15.059 1.00 1.08 H ATOM 876 1HD ARG A 60 9.449 17.482 -16.103 1.00 1.08 H ATOM 877 2HD ARG A 60 9.706 18.260 -17.673 1.00 1.08 H ATOM 878 HE ARG A 60 11.533 19.409 -15.896 1.00 1.08 H ATOM 879 1HH1 ARG A 60 10.900 16.218 -17.241 1.00 1.08 H ATOM 880 2HH1 ARG A 60 12.577 15.723 -17.161 1.00 1.08 H ATOM 881 1HH2 ARG A 60 13.692 18.732 -15.799 1.00 1.08 H ATOM 882 2HH2 ARG A 60 14.151 17.138 -16.353 1.00 1.08 H ATOM 883 N TYR A 61 5.008 20.963 -17.694 1.00 1.00 N ATOM 884 CA TYR A 61 3.676 20.882 -18.283 1.00 1.00 C ATOM 885 C TYR A 61 3.748 20.417 -19.720 1.00 1.00 C ATOM 886 O TYR A 61 4.706 20.723 -20.429 1.00 1.00 O ATOM 887 CB TYR A 61 3.029 22.257 -18.227 1.00 1.00 C ATOM 888 CG TYR A 61 2.937 22.807 -16.839 1.00 1.00 C ATOM 889 CD1 TYR A 61 4.027 23.493 -16.311 1.00 1.00 C ATOM 890 CD2 TYR A 61 1.800 22.636 -16.090 1.00 1.00 C ATOM 891 CE1 TYR A 61 3.979 23.997 -15.039 1.00 1.00 C ATOM 892 CE2 TYR A 61 1.749 23.137 -14.814 1.00 1.00 C ATOM 893 CZ TYR A 61 2.840 23.823 -14.284 1.00 1.00 C ATOM 894 OH TYR A 61 2.792 24.325 -13.000 1.00 1.00 O ATOM 895 H TYR A 61 5.737 21.463 -18.183 1.00 1.00 H ATOM 896 HA TYR A 61 3.075 20.166 -17.731 1.00 1.00 H ATOM 897 1HB TYR A 61 3.601 22.955 -18.839 1.00 1.00 H ATOM 898 2HB TYR A 61 2.030 22.204 -18.641 1.00 1.00 H ATOM 899 HD1 TYR A 61 4.928 23.628 -16.911 1.00 1.00 H ATOM 900 HD2 TYR A 61 0.946 22.105 -16.508 1.00 1.00 H ATOM 901 HE1 TYR A 61 4.838 24.529 -14.630 1.00 1.00 H ATOM 902 HE2 TYR A 61 0.848 22.996 -14.225 1.00 1.00 H ATOM 903 HH TYR A 61 2.053 23.959 -12.559 1.00 1.00 H ATOM 904 N ALA A 62 2.743 19.679 -20.156 1.00 0.95 N ATOM 905 CA ALA A 62 2.672 19.267 -21.547 1.00 0.95 C ATOM 906 C ALA A 62 2.457 20.476 -22.438 1.00 0.95 C ATOM 907 O ALA A 62 1.698 21.376 -22.092 1.00 0.95 O ATOM 908 CB ALA A 62 1.561 18.258 -21.740 1.00 0.95 C ATOM 909 H ALA A 62 1.997 19.419 -19.508 1.00 0.95 H ATOM 910 HA ALA A 62 3.622 18.807 -21.816 1.00 0.95 H ATOM 911 1HB ALA A 62 1.529 17.929 -22.773 1.00 0.95 H ATOM 912 2HB ALA A 62 1.761 17.422 -21.107 1.00 0.95 H ATOM 913 3HB ALA A 62 0.607 18.680 -21.472 1.00 0.95 H ATOM 914 N ASP A 63 3.055 20.468 -23.625 1.00 0.91 N ATOM 915 CA ASP A 63 2.842 21.538 -24.604 1.00 0.91 C ATOM 916 C ASP A 63 1.459 22.262 -24.550 1.00 0.91 C ATOM 917 O ASP A 63 1.412 23.431 -24.160 1.00 0.91 O ATOM 918 CB ASP A 63 3.151 21.037 -26.027 1.00 0.91 C ATOM 919 CG ASP A 63 4.641 20.855 -26.309 1.00 0.91 C ATOM 920 OD1 ASP A 63 5.446 21.331 -25.548 1.00 0.91 O ATOM 921 OD2 ASP A 63 4.955 20.231 -27.294 1.00 0.91 O ATOM 922 H ASP A 63 3.684 19.711 -23.853 1.00 0.91 H ATOM 923 HA ASP A 63 3.590 22.303 -24.394 1.00 0.91 H ATOM 924 1HB ASP A 63 2.725 20.065 -26.190 1.00 0.91 H ATOM 925 2HB ASP A 63 2.726 21.720 -26.764 1.00 0.91 H ATOM 926 N PRO A 64 0.307 21.604 -24.854 1.00 0.88 N ATOM 927 CA PRO A 64 -1.015 22.213 -24.967 1.00 0.88 C ATOM 928 C PRO A 64 -1.577 22.848 -23.700 1.00 0.88 C ATOM 929 O PRO A 64 -2.556 23.591 -23.775 1.00 0.88 O ATOM 930 CB PRO A 64 -1.900 21.030 -25.387 1.00 0.88 C ATOM 931 CG PRO A 64 -1.167 19.806 -24.911 1.00 0.88 C ATOM 932 CD PRO A 64 0.272 20.135 -25.113 1.00 0.88 C ATOM 933 HA PRO A 64 -0.981 22.962 -25.771 1.00 0.88 H ATOM 934 1HB PRO A 64 -2.891 21.130 -24.921 1.00 0.88 H ATOM 935 2HB PRO A 64 -2.053 21.043 -26.475 1.00 0.88 H ATOM 936 1HG PRO A 64 -1.403 19.602 -23.856 1.00 0.88 H ATOM 937 2HG PRO A 64 -1.486 18.915 -25.481 1.00 0.88 H ATOM 938 1HD PRO A 64 0.840 19.552 -24.426 1.00 0.88 H ATOM 939 2HD PRO A 64 0.521 19.919 -26.155 1.00 0.88 H ATOM 940 N VAL A 65 -1.019 22.524 -22.537 1.00 0.84 N ATOM 941 CA VAL A 65 -1.544 23.044 -21.288 1.00 0.84 C ATOM 942 C VAL A 65 -0.569 23.982 -20.570 1.00 0.84 C ATOM 943 O VAL A 65 -0.888 24.521 -19.501 1.00 0.84 O ATOM 944 CB VAL A 65 -1.911 21.869 -20.372 1.00 0.84 C ATOM 945 CG1 VAL A 65 -2.993 21.012 -21.037 1.00 0.84 C ATOM 946 CG2 VAL A 65 -0.710 21.054 -20.088 1.00 0.84 C ATOM 947 H VAL A 65 -0.185 21.940 -22.500 1.00 0.84 H ATOM 948 HA VAL A 65 -2.457 23.599 -21.504 1.00 0.84 H ATOM 949 HB VAL A 65 -2.304 22.256 -19.457 1.00 0.84 H ATOM 950 1HG1 VAL A 65 -3.264 20.190 -20.387 1.00 0.84 H ATOM 951 2HG1 VAL A 65 -3.876 21.628 -21.232 1.00 0.84 H ATOM 952 3HG1 VAL A 65 -2.619 20.614 -21.972 1.00 0.84 H ATOM 953 1HG2 VAL A 65 -0.963 20.235 -19.438 1.00 0.84 H ATOM 954 2HG2 VAL A 65 -0.338 20.674 -21.019 1.00 0.84 H ATOM 955 3HG2 VAL A 65 0.046 21.665 -19.617 1.00 0.84 H ATOM 956 N GLU A 66 0.611 24.223 -21.159 1.00 0.80 N ATOM 957 CA GLU A 66 1.613 25.062 -20.491 1.00 0.80 C ATOM 958 C GLU A 66 1.088 26.455 -20.156 1.00 0.80 C ATOM 959 O GLU A 66 1.439 27.035 -19.131 1.00 0.80 O ATOM 960 CB GLU A 66 2.886 25.220 -21.336 1.00 0.80 C ATOM 961 CG GLU A 66 3.998 26.006 -20.593 1.00 0.80 C ATOM 962 CD GLU A 66 5.314 26.151 -21.346 1.00 0.80 C ATOM 963 OE1 GLU A 66 5.411 25.703 -22.460 1.00 0.80 O ATOM 964 OE2 GLU A 66 6.224 26.716 -20.784 1.00 0.80 O ATOM 965 H GLU A 66 0.831 23.804 -22.069 1.00 0.80 H ATOM 966 HA GLU A 66 1.884 24.582 -19.554 1.00 0.80 H ATOM 967 1HB GLU A 66 3.272 24.229 -21.601 1.00 0.80 H ATOM 968 2HB GLU A 66 2.651 25.741 -22.263 1.00 0.80 H ATOM 969 1HG GLU A 66 3.617 27.002 -20.366 1.00 0.80 H ATOM 970 2HG GLU A 66 4.189 25.503 -19.644 1.00 0.80 H ATOM 971 N GLY A 67 0.264 27.007 -21.039 1.00 0.76 N ATOM 972 CA GLY A 67 -0.269 28.346 -20.850 1.00 0.76 C ATOM 973 C GLY A 67 -1.587 28.394 -20.070 1.00 0.76 C ATOM 974 O GLY A 67 -2.184 29.466 -19.960 1.00 0.76 O ATOM 975 H GLY A 67 0.010 26.479 -21.860 1.00 0.76 H ATOM 976 1HA GLY A 67 0.475 28.953 -20.334 1.00 0.76 H ATOM 977 2HA GLY A 67 -0.417 28.805 -21.826 1.00 0.76 H ATOM 978 N ARG A 68 -2.080 27.246 -19.579 1.00 0.73 N ATOM 979 CA ARG A 68 -3.367 27.243 -18.880 1.00 0.73 C ATOM 980 C ARG A 68 -3.356 26.600 -17.490 1.00 0.73 C ATOM 981 O ARG A 68 -4.113 27.030 -16.606 1.00 0.73 O ATOM 982 CB ARG A 68 -4.445 26.536 -19.709 1.00 0.73 C ATOM 983 CG ARG A 68 -4.870 27.273 -20.970 1.00 0.73 C ATOM 984 CD ARG A 68 -6.162 26.752 -21.622 1.00 0.73 C ATOM 985 NE ARG A 68 -6.109 25.364 -22.110 1.00 0.73 N ATOM 986 CZ ARG A 68 -5.540 24.983 -23.265 1.00 0.73 C ATOM 987 NH1 ARG A 68 -4.900 25.862 -24.017 1.00 0.73 N ATOM 988 NH2 ARG A 68 -5.619 23.722 -23.645 1.00 0.73 N ATOM 989 H ARG A 68 -1.556 26.378 -19.668 1.00 0.73 H ATOM 990 HA ARG A 68 -3.683 28.278 -18.754 1.00 0.73 H ATOM 991 1HB ARG A 68 -4.083 25.550 -20.008 1.00 0.73 H ATOM 992 2HB ARG A 68 -5.337 26.390 -19.101 1.00 0.73 H ATOM 993 1HG ARG A 68 -5.034 28.324 -20.715 1.00 0.73 H ATOM 994 2HG ARG A 68 -4.073 27.205 -21.708 1.00 0.73 H ATOM 995 1HD ARG A 68 -6.941 26.792 -20.865 1.00 0.73 H ATOM 996 2HD ARG A 68 -6.445 27.395 -22.452 1.00 0.73 H ATOM 997 HE ARG A 68 -6.658 24.643 -21.612 1.00 0.73 H ATOM 998 1HH1 ARG A 68 -4.839 26.825 -23.726 1.00 0.73 H ATOM 999 2HH1 ARG A 68 -4.461 25.560 -24.876 1.00 0.73 H ATOM 1000 1HH2 ARG A 68 -6.127 23.032 -23.058 1.00 0.73 H ATOM 1001 2HH2 ARG A 68 -5.186 23.431 -24.502 1.00 0.73 H ATOM 1002 N PHE A 69 -2.565 25.533 -17.301 1.00 0.72 N ATOM 1003 CA PHE A 69 -2.650 24.775 -16.047 1.00 0.72 C ATOM 1004 C PHE A 69 -1.501 25.058 -15.074 1.00 0.72 C ATOM 1005 O PHE A 69 -0.358 25.251 -15.483 1.00 0.72 O ATOM 1006 CB PHE A 69 -2.633 23.271 -16.318 1.00 0.72 C ATOM 1007 CG PHE A 69 -3.805 22.687 -17.154 1.00 0.72 C ATOM 1008 CD1 PHE A 69 -4.770 23.462 -17.788 1.00 0.72 C ATOM 1009 CD2 PHE A 69 -3.895 21.341 -17.308 1.00 0.72 C ATOM 1010 CE1 PHE A 69 -5.765 22.895 -18.563 1.00 0.72 C ATOM 1011 CE2 PHE A 69 -4.894 20.759 -18.079 1.00 0.72 C ATOM 1012 CZ PHE A 69 -5.822 21.543 -18.710 1.00 0.72 C ATOM 1013 H PHE A 69 -1.940 25.213 -18.039 1.00 0.72 H ATOM 1014 HA PHE A 69 -3.581 25.034 -15.553 1.00 0.72 H ATOM 1015 1HB PHE A 69 -1.701 23.014 -16.828 1.00 0.72 H ATOM 1016 2HB PHE A 69 -2.624 22.768 -15.366 1.00 0.72 H ATOM 1017 HD1 PHE A 69 -4.753 24.507 -17.683 1.00 0.72 H ATOM 1018 HD2 PHE A 69 -3.157 20.739 -16.814 1.00 0.72 H ATOM 1019 HE1 PHE A 69 -6.508 23.526 -19.057 1.00 0.72 H ATOM 1020 HE2 PHE A 69 -4.945 19.686 -18.193 1.00 0.72 H ATOM 1021 HZ PHE A 69 -6.606 21.090 -19.320 1.00 0.72 H ATOM 1022 N THR A 70 -1.814 25.022 -13.776 1.00 0.73 N ATOM 1023 CA THR A 70 -0.811 25.127 -12.715 1.00 0.73 C ATOM 1024 C THR A 70 -0.883 23.927 -11.767 1.00 0.73 C ATOM 1025 O THR A 70 -1.957 23.542 -11.312 1.00 0.73 O ATOM 1026 CB THR A 70 -0.968 26.430 -11.899 1.00 0.73 C ATOM 1027 OG1 THR A 70 -0.800 27.559 -12.768 1.00 0.73 O ATOM 1028 CG2 THR A 70 0.073 26.490 -10.778 1.00 0.73 C ATOM 1029 H THR A 70 -2.793 24.909 -13.520 1.00 0.73 H ATOM 1030 HA THR A 70 0.176 25.139 -13.171 1.00 0.73 H ATOM 1031 HB THR A 70 -1.968 26.466 -11.462 1.00 0.73 H ATOM 1032 HG1 THR A 70 -0.012 27.435 -13.307 1.00 0.73 H ATOM 1033 1HG2 THR A 70 -0.052 27.415 -10.220 1.00 0.73 H ATOM 1034 2HG2 THR A 70 -0.056 25.647 -10.101 1.00 0.73 H ATOM 1035 3HG2 THR A 70 1.073 26.458 -11.209 1.00 0.73 H ATOM 1036 N ILE A 71 0.264 23.339 -11.454 1.00 0.77 N ATOM 1037 CA ILE A 71 0.283 22.213 -10.519 1.00 0.77 C ATOM 1038 C ILE A 71 1.041 22.608 -9.254 1.00 0.77 C ATOM 1039 O ILE A 71 2.057 23.303 -9.326 1.00 0.77 O ATOM 1040 CB ILE A 71 0.886 20.956 -11.170 1.00 0.77 C ATOM 1041 CG1 ILE A 71 0.786 19.743 -10.239 1.00 0.77 C ATOM 1042 CG2 ILE A 71 2.278 21.210 -11.620 1.00 0.77 C ATOM 1043 CD1 ILE A 71 1.107 18.446 -10.943 1.00 0.77 C ATOM 1044 H ILE A 71 1.125 23.679 -11.863 1.00 0.77 H ATOM 1045 HA ILE A 71 -0.736 21.974 -10.234 1.00 0.77 H ATOM 1046 HB ILE A 71 0.291 20.701 -12.045 1.00 0.77 H ATOM 1047 1HG1 ILE A 71 1.441 19.869 -9.391 1.00 0.77 H ATOM 1048 2HG1 ILE A 71 -0.231 19.668 -9.872 1.00 0.77 H ATOM 1049 1HG2 ILE A 71 2.685 20.322 -12.107 1.00 0.77 H ATOM 1050 2HG2 ILE A 71 2.276 22.005 -12.300 1.00 0.77 H ATOM 1051 3HG2 ILE A 71 2.884 21.478 -10.777 1.00 0.77 H ATOM 1052 1HD1 ILE A 71 1.003 17.616 -10.246 1.00 0.77 H ATOM 1053 2HD1 ILE A 71 0.433 18.313 -11.782 1.00 0.77 H ATOM 1054 3HD1 ILE A 71 2.116 18.484 -11.308 1.00 0.77 H ATOM 1055 N SER A 72 0.521 22.186 -8.102 1.00 0.83 N ATOM 1056 CA SER A 72 1.120 22.513 -6.808 1.00 0.83 C ATOM 1057 C SER A 72 0.931 21.407 -5.777 1.00 0.83 C ATOM 1058 O SER A 72 0.120 20.499 -5.952 1.00 0.83 O ATOM 1059 CB SER A 72 0.514 23.802 -6.263 1.00 0.83 C ATOM 1060 OG SER A 72 -0.847 23.638 -5.965 1.00 0.83 O ATOM 1061 H SER A 72 -0.331 21.625 -8.142 1.00 0.83 H ATOM 1062 HA SER A 72 2.191 22.659 -6.954 1.00 0.83 H ATOM 1063 1HB SER A 72 1.050 24.106 -5.365 1.00 0.83 H ATOM 1064 2HB SER A 72 0.633 24.597 -7.000 1.00 0.83 H ATOM 1065 HG SER A 72 -1.284 23.483 -6.807 1.00 0.83 H ATOM 1066 N ARG A 73 1.671 21.493 -4.676 1.00 0.90 N ATOM 1067 CA ARG A 73 1.553 20.484 -3.627 1.00 0.90 C ATOM 1068 C ARG A 73 1.516 21.050 -2.220 1.00 0.90 C ATOM 1069 O ARG A 73 2.239 21.994 -1.891 1.00 0.90 O ATOM 1070 CB ARG A 73 2.715 19.517 -3.679 1.00 0.90 C ATOM 1071 CG ARG A 73 2.650 18.438 -2.631 1.00 0.90 C ATOM 1072 CD ARG A 73 3.781 17.602 -2.625 1.00 0.90 C ATOM 1073 NE ARG A 73 3.951 16.823 -3.761 1.00 0.90 N ATOM 1074 CZ ARG A 73 5.102 16.212 -3.976 1.00 0.90 C ATOM 1075 NH1 ARG A 73 6.054 16.415 -3.094 1.00 0.90 N ATOM 1076 NH2 ARG A 73 5.256 15.408 -5.005 1.00 0.90 N ATOM 1077 H ARG A 73 2.322 22.257 -4.564 1.00 0.90 H ATOM 1078 HA ARG A 73 0.629 19.931 -3.783 1.00 0.90 H ATOM 1079 1HB ARG A 73 2.696 19.032 -4.615 1.00 0.90 H ATOM 1080 2HB ARG A 73 3.662 20.044 -3.584 1.00 0.90 H ATOM 1081 1HG ARG A 73 2.671 18.881 -1.650 1.00 0.90 H ATOM 1082 2HG ARG A 73 1.751 17.837 -2.741 1.00 0.90 H ATOM 1083 1HD ARG A 73 4.681 18.201 -2.482 1.00 0.90 H ATOM 1084 2HD ARG A 73 3.668 16.916 -1.791 1.00 0.90 H ATOM 1085 HE ARG A 73 3.186 16.682 -4.397 1.00 0.90 H ATOM 1086 1HH1 ARG A 73 5.869 17.017 -2.261 1.00 0.90 H ATOM 1087 2HH1 ARG A 73 6.968 15.962 -3.192 1.00 0.90 H ATOM 1088 1HH2 ARG A 73 4.488 15.214 -5.621 1.00 0.90 H ATOM 1089 2HH2 ARG A 73 6.115 14.867 -5.133 1.00 0.90 H ATOM 1090 N ASP A 74 0.678 20.442 -1.383 1.00 0.97 N ATOM 1091 CA ASP A 74 0.627 20.759 0.028 1.00 0.97 C ATOM 1092 C ASP A 74 1.031 19.513 0.842 1.00 0.97 C ATOM 1093 O ASP A 74 0.195 18.648 1.158 1.00 0.97 O ATOM 1094 CB ASP A 74 -0.772 21.258 0.381 1.00 0.97 C ATOM 1095 CG ASP A 74 -0.924 21.709 1.820 1.00 0.97 C ATOM 1096 OD1 ASP A 74 -0.131 21.323 2.637 1.00 0.97 O ATOM 1097 OD2 ASP A 74 -1.852 22.457 2.096 1.00 0.97 O ATOM 1098 H ASP A 74 0.084 19.694 -1.738 1.00 0.97 H ATOM 1099 HA ASP A 74 1.342 21.554 0.239 1.00 0.97 H ATOM 1100 1HB ASP A 74 -1.031 22.091 -0.276 1.00 0.97 H ATOM 1101 2HB ASP A 74 -1.492 20.457 0.190 1.00 0.97 H ATOM 1102 N ASP A 75 2.320 19.449 1.216 1.00 1.01 N ATOM 1103 CA ASP A 75 2.880 18.288 1.918 1.00 1.01 C ATOM 1104 C ASP A 75 2.162 18.012 3.237 1.00 1.01 C ATOM 1105 O ASP A 75 2.029 16.858 3.646 1.00 1.01 O ATOM 1106 CB ASP A 75 4.386 18.486 2.192 1.00 1.01 C ATOM 1107 CG ASP A 75 5.341 18.312 0.953 1.00 1.01 C ATOM 1108 OD1 ASP A 75 4.936 17.742 -0.039 1.00 1.01 O ATOM 1109 OD2 ASP A 75 6.455 18.766 1.034 1.00 1.01 O ATOM 1110 H ASP A 75 2.932 20.215 0.964 1.00 1.01 H ATOM 1111 HA ASP A 75 2.760 17.413 1.279 1.00 1.01 H ATOM 1112 1HB ASP A 75 4.541 19.483 2.604 1.00 1.01 H ATOM 1113 2HB ASP A 75 4.699 17.775 2.959 1.00 1.01 H ATOM 1114 N ALA A 76 1.696 19.070 3.906 1.00 1.01 N ATOM 1115 CA ALA A 76 1.006 18.955 5.190 1.00 1.01 C ATOM 1116 C ALA A 76 -0.262 18.116 5.080 1.00 1.01 C ATOM 1117 O ALA A 76 -0.662 17.454 6.039 1.00 1.01 O ATOM 1118 CB ALA A 76 0.654 20.325 5.731 1.00 1.01 C ATOM 1119 H ALA A 76 1.794 19.994 3.495 1.00 1.01 H ATOM 1120 HA ALA A 76 1.679 18.457 5.887 1.00 1.01 H ATOM 1121 1HB ALA A 76 0.168 20.220 6.699 1.00 1.01 H ATOM 1122 2HB ALA A 76 1.559 20.919 5.840 1.00 1.01 H ATOM 1123 3HB ALA A 76 -0.025 20.823 5.037 1.00 1.01 H ATOM 1124 N LYS A 77 -0.927 18.188 3.921 1.00 0.96 N ATOM 1125 CA LYS A 77 -2.160 17.445 3.705 1.00 0.96 C ATOM 1126 C LYS A 77 -1.918 16.259 2.785 1.00 0.96 C ATOM 1127 O LYS A 77 -2.853 15.544 2.412 1.00 0.96 O ATOM 1128 CB LYS A 77 -3.275 18.334 3.151 1.00 0.96 C ATOM 1129 CG LYS A 77 -3.731 19.448 4.107 1.00 0.96 C ATOM 1130 CD LYS A 77 -5.034 20.114 3.624 1.00 0.96 C ATOM 1131 CE LYS A 77 -4.830 21.034 2.424 1.00 0.96 C ATOM 1132 NZ LYS A 77 -4.110 22.271 2.788 1.00 0.96 N ATOM 1133 H LYS A 77 -0.546 18.737 3.148 1.00 0.96 H ATOM 1134 HA LYS A 77 -2.497 17.050 4.662 1.00 0.96 H ATOM 1135 1HB LYS A 77 -2.922 18.816 2.233 1.00 0.96 H ATOM 1136 2HB LYS A 77 -4.139 17.724 2.890 1.00 0.96 H ATOM 1137 1HG LYS A 77 -3.879 19.039 5.105 1.00 0.96 H ATOM 1138 2HG LYS A 77 -2.945 20.210 4.155 1.00 0.96 H ATOM 1139 1HD LYS A 77 -5.751 19.340 3.349 1.00 0.96 H ATOM 1140 2HD LYS A 77 -5.458 20.699 4.439 1.00 0.96 H ATOM 1141 1HE LYS A 77 -4.254 20.508 1.660 1.00 0.96 H ATOM 1142 2HE LYS A 77 -5.803 21.301 2.013 1.00 0.96 H ATOM 1143 1HZ LYS A 77 -3.973 22.846 1.971 1.00 0.96 H ATOM 1144 2HZ LYS A 77 -4.609 22.787 3.481 1.00 0.96 H ATOM 1145 3HZ LYS A 77 -3.170 22.040 3.142 1.00 0.96 H ATOM 1146 N ASN A 78 -0.660 16.080 2.370 1.00 0.88 N ATOM 1147 CA ASN A 78 -0.257 14.962 1.525 1.00 0.88 C ATOM 1148 C ASN A 78 -1.158 14.970 0.292 1.00 0.88 C ATOM 1149 O ASN A 78 -1.687 13.927 -0.128 1.00 0.88 O ATOM 1150 CB ASN A 78 -0.351 13.683 2.357 1.00 0.88 C ATOM 1151 CG ASN A 78 0.457 12.493 1.903 1.00 0.88 C ATOM 1152 OD1 ASN A 78 1.533 12.619 1.300 1.00 0.88 O ATOM 1153 ND2 ASN A 78 -0.031 11.332 2.253 1.00 0.88 N ATOM 1154 H ASN A 78 0.046 16.754 2.650 1.00 0.88 H ATOM 1155 HA ASN A 78 0.775 15.118 1.196 1.00 0.88 H ATOM 1156 1HB ASN A 78 -0.057 13.918 3.383 1.00 0.88 H ATOM 1157 2HB ASN A 78 -1.396 13.371 2.395 1.00 0.88 H ATOM 1158 1HD2 ASN A 78 0.444 10.479 2.026 1.00 0.88 H ATOM 1159 2HD2 ASN A 78 -0.893 11.292 2.770 1.00 0.88 H ATOM 1160 N THR A 79 -1.343 16.183 -0.256 1.00 0.80 N ATOM 1161 CA THR A 79 -2.222 16.412 -1.392 1.00 0.80 C ATOM 1162 C THR A 79 -1.596 17.226 -2.540 1.00 0.80 C ATOM 1163 O THR A 79 -0.912 18.233 -2.329 1.00 0.80 O ATOM 1164 CB THR A 79 -3.508 17.119 -0.913 1.00 0.80 C ATOM 1165 OG1 THR A 79 -4.165 16.313 0.111 1.00 0.80 O ATOM 1166 CG2 THR A 79 -4.498 17.318 -2.082 1.00 0.80 C ATOM 1167 H THR A 79 -0.861 16.976 0.170 1.00 0.80 H ATOM 1168 HA THR A 79 -2.497 15.440 -1.784 1.00 0.80 H ATOM 1169 HB THR A 79 -3.249 18.089 -0.488 1.00 0.80 H ATOM 1170 HG1 THR A 79 -3.552 16.060 0.849 1.00 0.80 H ATOM 1171 1HG2 THR A 79 -5.391 17.805 -1.709 1.00 0.80 H ATOM 1172 2HG2 THR A 79 -4.057 17.928 -2.856 1.00 0.80 H ATOM 1173 3HG2 THR A 79 -4.769 16.369 -2.501 1.00 0.80 H ATOM 1174 N VAL A 80 -1.858 16.789 -3.767 1.00 0.72 N ATOM 1175 CA VAL A 80 -1.409 17.477 -4.978 1.00 0.72 C ATOM 1176 C VAL A 80 -2.594 18.059 -5.722 1.00 0.72 C ATOM 1177 O VAL A 80 -3.661 17.447 -5.812 1.00 0.72 O ATOM 1178 CB VAL A 80 -0.581 16.550 -5.882 1.00 0.72 C ATOM 1179 CG1 VAL A 80 -0.182 17.238 -7.198 1.00 0.72 C ATOM 1180 CG2 VAL A 80 0.620 16.179 -5.138 1.00 0.72 C ATOM 1181 H VAL A 80 -2.424 15.947 -3.853 1.00 0.72 H ATOM 1182 HA VAL A 80 -0.763 18.303 -4.689 1.00 0.72 H ATOM 1183 HB VAL A 80 -1.157 15.664 -6.128 1.00 0.72 H ATOM 1184 1HG1 VAL A 80 0.415 16.554 -7.800 1.00 0.72 H ATOM 1185 2HG1 VAL A 80 -1.069 17.522 -7.757 1.00 0.72 H ATOM 1186 3HG1 VAL A 80 0.402 18.131 -6.979 1.00 0.72 H ATOM 1187 1HG2 VAL A 80 1.183 15.552 -5.753 1.00 0.72 H ATOM 1188 2HG2 VAL A 80 1.174 17.075 -4.913 1.00 0.72 H ATOM 1189 3HG2 VAL A 80 0.352 15.670 -4.221 1.00 0.72 H ATOM 1190 N TYR A 81 -2.441 19.288 -6.186 1.00 0.67 N ATOM 1191 CA TYR A 81 -3.532 19.947 -6.870 1.00 0.67 C ATOM 1192 C TYR A 81 -3.184 20.340 -8.291 1.00 0.67 C ATOM 1193 O TYR A 81 -2.049 20.717 -8.595 1.00 0.67 O ATOM 1194 CB TYR A 81 -3.925 21.210 -6.121 1.00 0.67 C ATOM 1195 CG TYR A 81 -4.393 20.990 -4.713 1.00 0.67 C ATOM 1196 CD1 TYR A 81 -3.465 20.964 -3.668 1.00 0.67 C ATOM 1197 CD2 TYR A 81 -5.734 20.828 -4.454 1.00 0.67 C ATOM 1198 CE1 TYR A 81 -3.903 20.789 -2.371 1.00 0.67 C ATOM 1199 CE2 TYR A 81 -6.171 20.653 -3.164 1.00 0.67 C ATOM 1200 CZ TYR A 81 -5.268 20.637 -2.123 1.00 0.67 C ATOM 1201 OH TYR A 81 -5.721 20.461 -0.837 1.00 0.67 O ATOM 1202 H TYR A 81 -1.545 19.758 -6.079 1.00 0.67 H ATOM 1203 HA TYR A 81 -4.378 19.270 -6.915 1.00 0.67 H ATOM 1204 1HB TYR A 81 -3.071 21.890 -6.091 1.00 0.67 H ATOM 1205 2HB TYR A 81 -4.724 21.713 -6.668 1.00 0.67 H ATOM 1206 HD1 TYR A 81 -2.398 21.088 -3.876 1.00 0.67 H ATOM 1207 HD2 TYR A 81 -6.450 20.843 -5.277 1.00 0.67 H ATOM 1208 HE1 TYR A 81 -3.188 20.770 -1.550 1.00 0.67 H ATOM 1209 HE2 TYR A 81 -7.234 20.528 -2.963 1.00 0.67 H ATOM 1210 HH TYR A 81 -6.676 20.356 -0.849 1.00 0.67 H ATOM 1211 N LEU A 82 -4.191 20.296 -9.155 1.00 0.64 N ATOM 1212 CA LEU A 82 -4.053 20.763 -10.527 1.00 0.64 C ATOM 1213 C LEU A 82 -5.125 21.806 -10.782 1.00 0.64 C ATOM 1214 O LEU A 82 -6.324 21.514 -10.706 1.00 0.64 O ATOM 1215 CB LEU A 82 -4.218 19.611 -11.532 1.00 0.64 C ATOM 1216 CG LEU A 82 -4.120 20.006 -13.045 1.00 0.64 C ATOM 1217 CD1 LEU A 82 -2.690 20.489 -13.332 1.00 0.64 C ATOM 1218 CD2 LEU A 82 -4.510 18.812 -13.940 1.00 0.64 C ATOM 1219 H LEU A 82 -5.092 19.953 -8.824 1.00 0.64 H ATOM 1220 HA LEU A 82 -3.077 21.225 -10.659 1.00 0.64 H ATOM 1221 1HB LEU A 82 -3.440 18.894 -11.342 1.00 0.64 H ATOM 1222 2HB LEU A 82 -5.175 19.129 -11.368 1.00 0.64 H ATOM 1223 HG LEU A 82 -4.800 20.836 -13.250 1.00 0.64 H ATOM 1224 1HD1 LEU A 82 -2.605 20.773 -14.367 1.00 0.64 H ATOM 1225 2HD1 LEU A 82 -2.458 21.344 -12.697 1.00 0.64 H ATOM 1226 3HD1 LEU A 82 -1.991 19.682 -13.122 1.00 0.64 H ATOM 1227 1HD2 LEU A 82 -4.445 19.108 -14.985 1.00 0.64 H ATOM 1228 2HD2 LEU A 82 -3.842 17.991 -13.756 1.00 0.64 H ATOM 1229 3HD2 LEU A 82 -5.525 18.508 -13.718 1.00 0.64 H ATOM 1230 N GLU A 83 -4.710 23.028 -11.068 1.00 0.62 N ATOM 1231 CA GLU A 83 -5.666 24.089 -11.299 1.00 0.62 C ATOM 1232 C GLU A 83 -5.657 24.473 -12.754 1.00 0.62 C ATOM 1233 O GLU A 83 -4.622 24.824 -13.325 1.00 0.62 O ATOM 1234 CB GLU A 83 -5.391 25.286 -10.392 1.00 0.62 C ATOM 1235 CG GLU A 83 -6.389 26.429 -10.564 1.00 0.62 C ATOM 1236 CD GLU A 83 -6.223 27.497 -9.529 1.00 0.62 C ATOM 1237 OE1 GLU A 83 -5.431 27.300 -8.638 1.00 0.62 O ATOM 1238 OE2 GLU A 83 -6.887 28.500 -9.610 1.00 0.62 O ATOM 1239 H GLU A 83 -3.716 23.224 -11.128 1.00 0.62 H ATOM 1240 HA GLU A 83 -6.663 23.725 -11.070 1.00 0.62 H ATOM 1241 1HB GLU A 83 -5.422 24.965 -9.351 1.00 0.62 H ATOM 1242 2HB GLU A 83 -4.389 25.670 -10.591 1.00 0.62 H ATOM 1243 1HG GLU A 83 -6.259 26.869 -11.555 1.00 0.62 H ATOM 1244 2HG GLU A 83 -7.401 26.021 -10.509 1.00 0.62 H ATOM 1245 N MET A 84 -6.814 24.374 -13.372 1.00 0.62 N ATOM 1246 CA MET A 84 -6.910 24.649 -14.778 1.00 0.62 C ATOM 1247 C MET A 84 -7.648 25.951 -14.996 1.00 0.62 C ATOM 1248 O MET A 84 -8.787 26.098 -14.545 1.00 0.62 O ATOM 1249 CB MET A 84 -7.630 23.494 -15.430 1.00 0.62 C ATOM 1250 CG MET A 84 -6.975 22.123 -15.117 1.00 0.62 C ATOM 1251 SD MET A 84 -7.714 20.720 -15.986 1.00 0.62 S ATOM 1252 CE MET A 84 -9.220 20.486 -15.152 1.00 0.62 C ATOM 1253 H MET A 84 -7.642 24.077 -12.857 1.00 0.62 H ATOM 1254 HA MET A 84 -5.913 24.750 -15.201 1.00 0.62 H ATOM 1255 1HB MET A 84 -8.670 23.469 -15.104 1.00 0.62 H ATOM 1256 2HB MET A 84 -7.606 23.646 -16.494 1.00 0.62 H ATOM 1257 1HG MET A 84 -5.922 22.157 -15.340 1.00 0.62 H ATOM 1258 2HG MET A 84 -7.075 21.936 -14.045 1.00 0.62 H ATOM 1259 1HE MET A 84 -9.747 19.657 -15.607 1.00 0.62 H ATOM 1260 2HE MET A 84 -9.017 20.267 -14.106 1.00 0.62 H ATOM 1261 3HE MET A 84 -9.822 21.389 -15.229 1.00 0.62 H ATOM 1262 N SER A 85 -7.007 26.912 -15.660 1.00 0.62 N ATOM 1263 CA SER A 85 -7.649 28.194 -15.918 1.00 0.62 C ATOM 1264 C SER A 85 -8.000 28.323 -17.394 1.00 0.62 C ATOM 1265 O SER A 85 -7.407 27.647 -18.234 1.00 0.62 O ATOM 1266 CB SER A 85 -6.732 29.323 -15.474 1.00 0.62 C ATOM 1267 OG SER A 85 -5.542 29.339 -16.221 1.00 0.62 O ATOM 1268 H SER A 85 -6.048 26.777 -15.989 1.00 0.62 H ATOM 1269 HA SER A 85 -8.573 28.251 -15.345 1.00 0.62 H ATOM 1270 1HB SER A 85 -7.247 30.275 -15.588 1.00 0.62 H ATOM 1271 2HB SER A 85 -6.497 29.199 -14.417 1.00 0.62 H ATOM 1272 HG SER A 85 -5.140 28.446 -16.132 1.00 0.62 H ATOM 1273 N SER A 86 -8.950 29.199 -17.714 1.00 0.63 N ATOM 1274 CA SER A 86 -9.323 29.446 -19.102 1.00 0.63 C ATOM 1275 C SER A 86 -9.593 28.149 -19.872 1.00 0.63 C ATOM 1276 O SER A 86 -9.086 27.974 -20.982 1.00 0.63 O ATOM 1277 CB SER A 86 -8.234 30.244 -19.795 1.00 0.63 C ATOM 1278 OG SER A 86 -8.057 31.494 -19.180 1.00 0.63 O ATOM 1279 H SER A 86 -9.426 29.710 -16.984 1.00 0.63 H ATOM 1280 HA SER A 86 -10.232 30.041 -19.102 1.00 0.63 H ATOM 1281 1HB SER A 86 -7.294 29.689 -19.775 1.00 0.63 H ATOM 1282 2HB SER A 86 -8.503 30.386 -20.839 1.00 0.63 H ATOM 1283 HG SER A 86 -8.896 31.953 -19.267 1.00 0.63 H ATOM 1284 N LEU A 87 -10.402 27.254 -19.294 1.00 0.64 N ATOM 1285 CA LEU A 87 -10.668 25.951 -19.904 1.00 0.64 C ATOM 1286 C LEU A 87 -11.297 25.996 -21.282 1.00 0.64 C ATOM 1287 O LEU A 87 -12.178 26.809 -21.567 1.00 0.64 O ATOM 1288 CB LEU A 87 -11.538 25.114 -18.954 1.00 0.64 C ATOM 1289 CG LEU A 87 -10.791 24.506 -17.745 1.00 0.64 C ATOM 1290 CD1 LEU A 87 -11.752 23.935 -16.745 1.00 0.64 C ATOM 1291 CD2 LEU A 87 -9.926 23.371 -18.280 1.00 0.64 C ATOM 1292 H LEU A 87 -10.827 27.474 -18.390 1.00 0.64 H ATOM 1293 HA LEU A 87 -9.711 25.437 -20.005 1.00 0.64 H ATOM 1294 1HB LEU A 87 -12.340 25.747 -18.565 1.00 0.64 H ATOM 1295 2HB LEU A 87 -11.981 24.309 -19.521 1.00 0.64 H ATOM 1296 HG LEU A 87 -10.178 25.270 -17.251 1.00 0.64 H ATOM 1297 1HD1 LEU A 87 -11.192 23.500 -15.929 1.00 0.64 H ATOM 1298 2HD1 LEU A 87 -12.392 24.737 -16.363 1.00 0.64 H ATOM 1299 3HD1 LEU A 87 -12.354 23.169 -17.223 1.00 0.64 H ATOM 1300 1HD2 LEU A 87 -9.402 22.895 -17.485 1.00 0.64 H ATOM 1301 2HD2 LEU A 87 -10.565 22.635 -18.762 1.00 0.64 H ATOM 1302 3HD2 LEU A 87 -9.212 23.763 -19.009 1.00 0.64 H ATOM 1303 N LYS A 88 -10.830 25.110 -22.155 1.00 0.65 N ATOM 1304 CA LYS A 88 -11.365 25.029 -23.508 1.00 0.65 C ATOM 1305 C LYS A 88 -12.213 23.764 -23.616 1.00 0.65 C ATOM 1306 O LYS A 88 -11.986 22.827 -22.861 1.00 0.65 O ATOM 1307 CB LYS A 88 -10.210 25.018 -24.526 1.00 0.65 C ATOM 1308 CG LYS A 88 -9.292 26.231 -24.421 1.00 0.65 C ATOM 1309 CD LYS A 88 -10.034 27.525 -24.758 1.00 0.65 C ATOM 1310 CE LYS A 88 -9.093 28.721 -24.740 1.00 0.65 C ATOM 1311 NZ LYS A 88 -9.802 29.999 -25.052 1.00 0.65 N ATOM 1312 H LYS A 88 -10.069 24.473 -21.876 1.00 0.65 H ATOM 1313 HA LYS A 88 -11.971 25.910 -23.680 1.00 0.65 H ATOM 1314 1HB LYS A 88 -9.593 24.129 -24.356 1.00 0.65 H ATOM 1315 2HB LYS A 88 -10.590 24.967 -25.538 1.00 0.65 H ATOM 1316 1HG LYS A 88 -8.906 26.301 -23.399 1.00 0.65 H ATOM 1317 2HG LYS A 88 -8.448 26.113 -25.098 1.00 0.65 H ATOM 1318 1HD LYS A 88 -10.493 27.443 -25.742 1.00 0.65 H ATOM 1319 2HD LYS A 88 -10.823 27.690 -24.018 1.00 0.65 H ATOM 1320 1HE LYS A 88 -8.645 28.798 -23.746 1.00 0.65 H ATOM 1321 2HE LYS A 88 -8.301 28.566 -25.472 1.00 0.65 H ATOM 1322 1HZ LYS A 88 -9.144 30.764 -25.021 1.00 0.65 H ATOM 1323 2HZ LYS A 88 -10.212 29.943 -25.974 1.00 0.65 H ATOM 1324 3HZ LYS A 88 -10.529 30.152 -24.368 1.00 0.65 H ATOM 1325 N PRO A 89 -13.193 23.670 -24.526 1.00 0.65 N ATOM 1326 CA PRO A 89 -13.964 22.460 -24.787 1.00 0.65 C ATOM 1327 C PRO A 89 -13.055 21.242 -25.006 1.00 0.65 C ATOM 1328 O PRO A 89 -13.374 20.120 -24.592 1.00 0.65 O ATOM 1329 CB PRO A 89 -14.730 22.840 -26.054 1.00 0.65 C ATOM 1330 CG PRO A 89 -14.904 24.345 -25.939 1.00 0.65 C ATOM 1331 CD PRO A 89 -13.601 24.835 -25.338 1.00 0.65 C ATOM 1332 HA PRO A 89 -14.670 22.283 -23.970 1.00 0.65 H ATOM 1333 1HB PRO A 89 -14.166 22.534 -26.947 1.00 0.65 H ATOM 1334 2HB PRO A 89 -15.690 22.300 -26.079 1.00 0.65 H ATOM 1335 1HG PRO A 89 -15.113 24.784 -26.928 1.00 0.65 H ATOM 1336 2HG PRO A 89 -15.776 24.572 -25.301 1.00 0.65 H ATOM 1337 1HD PRO A 89 -12.869 25.052 -26.125 1.00 0.65 H ATOM 1338 2HD PRO A 89 -13.816 25.699 -24.723 1.00 0.65 H ATOM 1339 N GLY A 90 -11.864 21.486 -25.574 1.00 0.65 N ATOM 1340 CA GLY A 90 -10.886 20.444 -25.873 1.00 0.65 C ATOM 1341 C GLY A 90 -10.170 19.904 -24.634 1.00 0.65 C ATOM 1342 O GLY A 90 -9.410 18.942 -24.726 1.00 0.65 O ATOM 1343 H GLY A 90 -11.642 22.427 -25.861 1.00 0.65 H ATOM 1344 1HA GLY A 90 -11.388 19.622 -26.385 1.00 0.65 H ATOM 1345 2HA GLY A 90 -10.148 20.840 -26.568 1.00 0.65 H ATOM 1346 N ASP A 91 -10.416 20.510 -23.475 1.00 0.64 N ATOM 1347 CA ASP A 91 -9.828 20.036 -22.238 1.00 0.64 C ATOM 1348 C ASP A 91 -10.753 19.029 -21.556 1.00 0.64 C ATOM 1349 O ASP A 91 -10.414 18.503 -20.488 1.00 0.64 O ATOM 1350 CB ASP A 91 -9.530 21.201 -21.277 1.00 0.64 C ATOM 1351 CG ASP A 91 -8.349 22.158 -21.721 1.00 0.64 C ATOM 1352 OD1 ASP A 91 -7.300 21.682 -22.158 1.00 0.64 O ATOM 1353 OD2 ASP A 91 -8.509 23.369 -21.621 1.00 0.64 O ATOM 1354 H ASP A 91 -11.046 21.307 -23.433 1.00 0.64 H ATOM 1355 HA ASP A 91 -8.895 19.530 -22.470 1.00 0.64 H ATOM 1356 1HB ASP A 91 -10.434 21.801 -21.168 1.00 0.64 H ATOM 1357 2HB ASP A 91 -9.295 20.803 -20.290 1.00 0.64 H ATOM 1358 N SER A 92 -11.930 18.756 -22.156 1.00 0.62 N ATOM 1359 CA SER A 92 -12.830 17.776 -21.558 1.00 0.62 C ATOM 1360 C SER A 92 -12.093 16.432 -21.554 1.00 0.62 C ATOM 1361 O SER A 92 -11.581 16.008 -22.592 1.00 0.62 O ATOM 1362 CB SER A 92 -14.098 17.633 -22.386 1.00 0.62 C ATOM 1363 OG SER A 92 -14.813 18.843 -22.483 1.00 0.62 O ATOM 1364 H SER A 92 -12.209 19.215 -23.026 1.00 0.62 H ATOM 1365 HA SER A 92 -13.064 18.073 -20.537 1.00 0.62 H ATOM 1366 1HB SER A 92 -13.839 17.285 -23.384 1.00 0.62 H ATOM 1367 2HB SER A 92 -14.729 16.874 -21.928 1.00 0.62 H ATOM 1368 HG SER A 92 -14.311 19.390 -23.143 1.00 0.62 H ATOM 1369 N ALA A 93 -12.033 15.766 -20.405 1.00 0.61 N ATOM 1370 CA ALA A 93 -11.312 14.488 -20.296 1.00 0.61 C ATOM 1371 C ALA A 93 -11.464 13.872 -18.916 1.00 0.61 C ATOM 1372 O ALA A 93 -11.886 14.540 -17.966 1.00 0.61 O ATOM 1373 CB ALA A 93 -9.829 14.663 -20.592 1.00 0.61 C ATOM 1374 H ALA A 93 -12.523 16.157 -19.602 1.00 0.61 H ATOM 1375 HA ALA A 93 -11.739 13.796 -21.021 1.00 0.61 H ATOM 1376 1HB ALA A 93 -9.340 13.701 -20.514 1.00 0.61 H ATOM 1377 2HB ALA A 93 -9.661 15.058 -21.584 1.00 0.61 H ATOM 1378 3HB ALA A 93 -9.400 15.338 -19.870 1.00 0.61 H ATOM 1379 N VAL A 94 -11.071 12.610 -18.784 1.00 0.60 N ATOM 1380 CA VAL A 94 -10.938 12.067 -17.446 1.00 0.60 C ATOM 1381 C VAL A 94 -9.496 12.298 -17.017 1.00 0.60 C ATOM 1382 O VAL A 94 -8.560 11.994 -17.758 1.00 0.60 O ATOM 1383 CB VAL A 94 -11.300 10.576 -17.371 1.00 0.60 C ATOM 1384 CG1 VAL A 94 -11.081 10.065 -15.930 1.00 0.60 C ATOM 1385 CG2 VAL A 94 -12.755 10.402 -17.788 1.00 0.60 C ATOM 1386 H VAL A 94 -10.798 12.051 -19.591 1.00 0.60 H ATOM 1387 HA VAL A 94 -11.594 12.607 -16.775 1.00 0.60 H ATOM 1388 HB VAL A 94 -10.646 10.008 -18.037 1.00 0.60 H ATOM 1389 1HG1 VAL A 94 -11.333 9.010 -15.875 1.00 0.60 H ATOM 1390 2HG1 VAL A 94 -10.045 10.204 -15.635 1.00 0.60 H ATOM 1391 3HG1 VAL A 94 -11.718 10.617 -15.249 1.00 0.60 H ATOM 1392 1HG2 VAL A 94 -13.022 9.349 -17.739 1.00 0.60 H ATOM 1393 2HG2 VAL A 94 -13.392 10.972 -17.113 1.00 0.60 H ATOM 1394 3HG2 VAL A 94 -12.886 10.765 -18.808 1.00 0.60 H ATOM 1395 N TYR A 95 -9.315 12.911 -15.863 1.00 0.60 N ATOM 1396 CA TYR A 95 -7.990 13.235 -15.366 1.00 0.60 C ATOM 1397 C TYR A 95 -7.571 12.265 -14.296 1.00 0.60 C ATOM 1398 O TYR A 95 -8.361 11.923 -13.417 1.00 0.60 O ATOM 1399 CB TYR A 95 -7.977 14.673 -14.852 1.00 0.60 C ATOM 1400 CG TYR A 95 -8.020 15.719 -15.977 1.00 0.60 C ATOM 1401 CD1 TYR A 95 -9.225 16.078 -16.574 1.00 0.60 C ATOM 1402 CD2 TYR A 95 -6.839 16.328 -16.393 1.00 0.60 C ATOM 1403 CE1 TYR A 95 -9.238 17.014 -17.601 1.00 0.60 C ATOM 1404 CE2 TYR A 95 -6.858 17.268 -17.410 1.00 0.60 C ATOM 1405 CZ TYR A 95 -8.054 17.604 -18.027 1.00 0.60 C ATOM 1406 OH TYR A 95 -8.086 18.531 -19.072 1.00 0.60 O ATOM 1407 H TYR A 95 -10.135 13.128 -15.303 1.00 0.60 H ATOM 1408 HA TYR A 95 -7.276 13.152 -16.181 1.00 0.60 H ATOM 1409 1HB TYR A 95 -8.843 14.825 -14.215 1.00 0.60 H ATOM 1410 2HB TYR A 95 -7.095 14.846 -14.265 1.00 0.60 H ATOM 1411 HD1 TYR A 95 -10.160 15.613 -16.251 1.00 0.60 H ATOM 1412 HD2 TYR A 95 -5.892 16.056 -15.919 1.00 0.60 H ATOM 1413 HE1 TYR A 95 -10.177 17.281 -18.086 1.00 0.60 H ATOM 1414 HE2 TYR A 95 -5.932 17.729 -17.731 1.00 0.60 H ATOM 1415 HH TYR A 95 -8.981 18.521 -19.493 1.00 0.60 H ATOM 1416 N TYR A 96 -6.318 11.843 -14.343 1.00 0.61 N ATOM 1417 CA TYR A 96 -5.821 10.917 -13.349 1.00 0.61 C ATOM 1418 C TYR A 96 -4.569 11.429 -12.710 1.00 0.61 C ATOM 1419 O TYR A 96 -3.691 11.991 -13.363 1.00 0.61 O ATOM 1420 CB TYR A 96 -5.481 9.561 -13.960 1.00 0.61 C ATOM 1421 CG TYR A 96 -6.614 8.856 -14.639 1.00 0.61 C ATOM 1422 CD1 TYR A 96 -6.898 9.134 -15.980 1.00 0.61 C ATOM 1423 CD2 TYR A 96 -7.360 7.926 -13.947 1.00 0.61 C ATOM 1424 CE1 TYR A 96 -7.932 8.475 -16.611 1.00 0.61 C ATOM 1425 CE2 TYR A 96 -8.394 7.272 -14.573 1.00 0.61 C ATOM 1426 CZ TYR A 96 -8.683 7.538 -15.897 1.00 0.61 C ATOM 1427 OH TYR A 96 -9.725 6.878 -16.514 1.00 0.61 O ATOM 1428 H TYR A 96 -5.713 12.163 -15.094 1.00 0.61 H ATOM 1429 HA TYR A 96 -6.562 10.793 -12.566 1.00 0.61 H ATOM 1430 1HB TYR A 96 -4.678 9.691 -14.688 1.00 0.61 H ATOM 1431 2HB TYR A 96 -5.103 8.908 -13.172 1.00 0.61 H ATOM 1432 HD1 TYR A 96 -6.305 9.871 -16.530 1.00 0.61 H ATOM 1433 HD2 TYR A 96 -7.132 7.710 -12.898 1.00 0.61 H ATOM 1434 HE1 TYR A 96 -8.161 8.688 -17.655 1.00 0.61 H ATOM 1435 HE2 TYR A 96 -8.986 6.540 -14.018 1.00 0.61 H ATOM 1436 HH TYR A 96 -10.172 6.318 -15.872 1.00 0.61 H ATOM 1437 N CYS A 97 -4.471 11.165 -11.432 1.00 0.66 N ATOM 1438 CA CYS A 97 -3.301 11.478 -10.652 1.00 0.66 C ATOM 1439 C CYS A 97 -2.459 10.253 -10.464 1.00 0.66 C ATOM 1440 O CYS A 97 -2.983 9.156 -10.239 1.00 0.66 O ATOM 1441 CB CYS A 97 -3.673 12.020 -9.312 1.00 0.66 C ATOM 1442 SG CYS A 97 -2.315 12.358 -8.286 1.00 0.66 S ATOM 1443 H CYS A 97 -5.251 10.718 -10.973 1.00 0.66 H ATOM 1444 HA CYS A 97 -2.717 12.233 -11.179 1.00 0.66 H ATOM 1445 1HB CYS A 97 -4.230 12.930 -9.455 1.00 0.66 H ATOM 1446 2HB CYS A 97 -4.323 11.310 -8.803 1.00 0.66 H ATOM 1447 N ALA A 98 -1.157 10.424 -10.561 1.00 0.76 N ATOM 1448 CA ALA A 98 -0.283 9.303 -10.339 1.00 0.76 C ATOM 1449 C ALA A 98 0.970 9.694 -9.593 1.00 0.76 C ATOM 1450 O ALA A 98 1.472 10.822 -9.692 1.00 0.76 O ATOM 1451 CB ALA A 98 0.086 8.671 -11.653 1.00 0.76 C ATOM 1452 H ALA A 98 -0.788 11.345 -10.792 1.00 0.76 H ATOM 1453 HA ALA A 98 -0.815 8.575 -9.744 1.00 0.76 H ATOM 1454 1HB ALA A 98 0.707 7.798 -11.462 1.00 0.76 H ATOM 1455 2HB ALA A 98 -0.815 8.374 -12.156 1.00 0.76 H ATOM 1456 3HB ALA A 98 0.621 9.379 -12.258 1.00 0.76 H ATOM 1457 N SER A 99 1.488 8.731 -8.850 1.00 0.94 N ATOM 1458 CA SER A 99 2.749 8.903 -8.158 1.00 0.94 C ATOM 1459 C SER A 99 3.863 8.363 -8.982 1.00 0.94 C ATOM 1460 O SER A 99 3.707 7.352 -9.666 1.00 0.94 O ATOM 1461 CB SER A 99 2.748 8.200 -6.827 1.00 0.94 C ATOM 1462 OG SER A 99 4.029 8.254 -6.205 1.00 0.94 O ATOM 1463 H SER A 99 0.995 7.836 -8.794 1.00 0.94 H ATOM 1464 HA SER A 99 2.942 9.960 -8.018 1.00 0.94 H ATOM 1465 1HB SER A 99 2.003 8.642 -6.174 1.00 0.94 H ATOM 1466 2HB SER A 99 2.468 7.189 -6.993 1.00 0.94 H ATOM 1467 HG SER A 99 4.713 7.894 -6.859 1.00 0.94 H ATOM 1468 N GLY A 100 4.988 9.027 -8.922 1.00 1.23 N ATOM 1469 CA GLY A 100 6.134 8.534 -9.617 1.00 1.23 C ATOM 1470 C GLY A 100 6.726 7.462 -8.743 1.00 1.23 C ATOM 1471 O GLY A 100 6.289 7.293 -7.596 1.00 1.23 O ATOM 1472 H GLY A 100 5.052 9.879 -8.375 1.00 1.23 H ATOM 1473 1HA GLY A 100 5.853 8.144 -10.584 1.00 1.23 H ATOM 1474 2HA GLY A 100 6.848 9.340 -9.776 1.00 1.23 H ATOM 1475 N ARG A 101 7.748 6.791 -9.267 1.00 1.67 N ATOM 1476 CA ARG A 101 8.476 5.734 -8.565 1.00 1.67 C ATOM 1477 C ARG A 101 9.776 6.233 -7.939 1.00 1.67 C ATOM 1478 O ARG A 101 10.549 5.452 -7.391 1.00 1.67 O ATOM 1479 CB ARG A 101 8.795 4.611 -9.541 1.00 1.67 C ATOM 1480 CG ARG A 101 9.809 4.985 -10.629 1.00 1.67 C ATOM 1481 CD ARG A 101 9.991 3.889 -11.631 1.00 1.67 C ATOM 1482 NE ARG A 101 10.892 4.284 -12.711 1.00 1.67 N ATOM 1483 CZ ARG A 101 12.222 4.124 -12.732 1.00 1.67 C ATOM 1484 NH1 ARG A 101 12.861 3.544 -11.737 1.00 1.67 N ATOM 1485 NH2 ARG A 101 12.867 4.566 -13.784 1.00 1.67 N ATOM 1486 H ARG A 101 7.957 6.971 -10.249 1.00 1.67 H ATOM 1487 HA ARG A 101 7.833 5.344 -7.775 1.00 1.67 H ATOM 1488 1HB ARG A 101 9.185 3.754 -8.999 1.00 1.67 H ATOM 1489 2HB ARG A 101 7.876 4.298 -10.043 1.00 1.67 H ATOM 1490 1HG ARG A 101 9.459 5.872 -11.160 1.00 1.67 H ATOM 1491 2HG ARG A 101 10.776 5.198 -10.170 1.00 1.67 H ATOM 1492 1HD ARG A 101 10.407 3.012 -11.143 1.00 1.67 H ATOM 1493 2HD ARG A 101 9.024 3.638 -12.070 1.00 1.67 H ATOM 1494 HE ARG A 101 10.494 4.761 -13.539 1.00 1.67 H ATOM 1495 1HH1 ARG A 101 12.347 3.208 -10.935 1.00 1.67 H ATOM 1496 2HH1 ARG A 101 13.863 3.435 -11.778 1.00 1.67 H ATOM 1497 1HH2 ARG A 101 12.309 5.027 -14.531 1.00 1.67 H ATOM 1498 2HH2 ARG A 101 13.865 4.474 -13.858 1.00 1.67 H ATOM 1499 N TYR A 102 10.004 7.543 -8.031 1.00 2.24 N ATOM 1500 CA TYR A 102 11.219 8.206 -7.547 1.00 2.24 C ATOM 1501 C TYR A 102 12.473 7.619 -8.181 1.00 2.24 C ATOM 1502 O TYR A 102 13.363 7.128 -7.491 1.00 2.24 O ATOM 1503 CB TYR A 102 11.380 8.149 -6.028 1.00 2.24 C ATOM 1504 CG TYR A 102 12.589 8.938 -5.552 1.00 2.24 C ATOM 1505 CD1 TYR A 102 12.488 10.317 -5.366 1.00 2.24 C ATOM 1506 CD2 TYR A 102 13.804 8.303 -5.338 1.00 2.24 C ATOM 1507 CE1 TYR A 102 13.590 11.042 -4.954 1.00 2.24 C ATOM 1508 CE2 TYR A 102 14.905 9.037 -4.930 1.00 2.24 C ATOM 1509 CZ TYR A 102 14.796 10.402 -4.737 1.00 2.24 C ATOM 1510 OH TYR A 102 15.890 11.132 -4.326 1.00 2.24 O ATOM 1511 H TYR A 102 9.292 8.099 -8.478 1.00 2.24 H ATOM 1512 HA TYR A 102 11.174 9.257 -7.838 1.00 2.24 H ATOM 1513 1HB TYR A 102 10.511 8.581 -5.555 1.00 2.24 H ATOM 1514 2HB TYR A 102 11.479 7.121 -5.688 1.00 2.24 H ATOM 1515 HD1 TYR A 102 11.538 10.822 -5.540 1.00 2.24 H ATOM 1516 HD2 TYR A 102 13.892 7.227 -5.493 1.00 2.24 H ATOM 1517 HE1 TYR A 102 13.515 12.105 -4.802 1.00 2.24 H ATOM 1518 HE2 TYR A 102 15.860 8.539 -4.761 1.00 2.24 H ATOM 1519 HH TYR A 102 15.630 12.049 -4.192 1.00 2.24 H ATOM 1520 N LEU A 103 12.552 7.691 -9.509 1.00 2.84 N ATOM 1521 CA LEU A 103 13.704 7.194 -10.265 1.00 2.84 C ATOM 1522 C LEU A 103 15.012 7.880 -9.846 1.00 2.84 C ATOM 1523 O LEU A 103 16.108 7.359 -10.059 1.00 2.84 O ATOM 1524 CB LEU A 103 13.457 7.414 -11.769 1.00 2.84 C ATOM 1525 CG LEU A 103 13.498 8.870 -12.284 1.00 2.84 C ATOM 1526 CD1 LEU A 103 13.553 8.858 -13.801 1.00 2.84 C ATOM 1527 CD2 LEU A 103 12.260 9.614 -11.803 1.00 2.84 C ATOM 1528 H LEU A 103 11.782 8.103 -10.013 1.00 2.84 H ATOM 1529 HA LEU A 103 13.801 6.126 -10.076 1.00 2.84 H ATOM 1530 1HB LEU A 103 14.205 6.853 -12.323 1.00 2.84 H ATOM 1531 2HB LEU A 103 12.475 7.014 -12.018 1.00 2.84 H ATOM 1532 HG LEU A 103 14.390 9.369 -11.921 1.00 2.84 H ATOM 1533 1HD1 LEU A 103 13.584 9.879 -14.173 1.00 2.84 H ATOM 1534 2HD1 LEU A 103 14.445 8.327 -14.128 1.00 2.84 H ATOM 1535 3HD1 LEU A 103 12.665 8.357 -14.197 1.00 2.84 H ATOM 1536 1HD2 LEU A 103 12.283 10.637 -12.174 1.00 2.84 H ATOM 1537 2HD2 LEU A 103 11.366 9.113 -12.183 1.00 2.84 H ATOM 1538 3HD2 LEU A 103 12.236 9.629 -10.717 1.00 2.84 H ATOM 1539 N GLY A 104 14.867 9.070 -9.282 1.00 3.31 N ATOM 1540 CA GLY A 104 15.938 9.923 -8.829 1.00 3.31 C ATOM 1541 C GLY A 104 15.322 11.279 -8.553 1.00 3.31 C ATOM 1542 O GLY A 104 14.112 11.392 -8.379 1.00 3.31 O ATOM 1543 H GLY A 104 13.925 9.398 -9.155 1.00 3.31 H ATOM 1544 1HA GLY A 104 16.383 9.515 -7.920 1.00 3.31 H ATOM 1545 2HA GLY A 104 16.712 9.998 -9.591 1.00 3.31 H ATOM 1546 N GLY A 105 16.133 12.330 -8.593 1.00 3.45 N ATOM 1547 CA GLY A 105 15.660 13.696 -8.330 1.00 3.45 C ATOM 1548 C GLY A 105 15.115 14.358 -9.605 1.00 3.45 C ATOM 1549 O GLY A 105 15.023 15.584 -9.700 1.00 3.45 O ATOM 1550 H GLY A 105 17.117 12.182 -8.772 1.00 3.45 H ATOM 1551 1HA GLY A 105 14.880 13.662 -7.572 1.00 3.45 H ATOM 1552 2HA GLY A 105 16.475 14.293 -7.924 1.00 3.45 H ATOM 1553 N ILE A 106 14.835 13.522 -10.596 1.00 3.27 N ATOM 1554 CA ILE A 106 14.378 13.876 -11.926 1.00 3.27 C ATOM 1555 C ILE A 106 12.870 14.077 -12.008 1.00 3.27 C ATOM 1556 O ILE A 106 12.090 13.169 -11.709 1.00 3.27 O ATOM 1557 CB ILE A 106 14.757 12.733 -12.882 1.00 3.27 C ATOM 1558 CG1 ILE A 106 16.266 12.570 -12.915 1.00 3.27 C ATOM 1559 CG2 ILE A 106 14.198 12.977 -14.273 1.00 3.27 C ATOM 1560 CD1 ILE A 106 16.708 11.307 -13.605 1.00 3.27 C ATOM 1561 H ILE A 106 14.935 12.543 -10.392 1.00 3.27 H ATOM 1562 HA ILE A 106 14.872 14.798 -12.230 1.00 3.27 H ATOM 1563 HB ILE A 106 14.353 11.810 -12.496 1.00 3.27 H ATOM 1564 1HG1 ILE A 106 16.703 13.423 -13.432 1.00 3.27 H ATOM 1565 2HG1 ILE A 106 16.643 12.552 -11.893 1.00 3.27 H ATOM 1566 1HG2 ILE A 106 14.468 12.147 -14.923 1.00 3.27 H ATOM 1567 2HG2 ILE A 106 13.121 13.055 -14.223 1.00 3.27 H ATOM 1568 3HG2 ILE A 106 14.609 13.901 -14.675 1.00 3.27 H ATOM 1569 1HD1 ILE A 106 17.796 11.249 -13.594 1.00 3.27 H ATOM 1570 2HD1 ILE A 106 16.294 10.444 -13.084 1.00 3.27 H ATOM 1571 3HD1 ILE A 106 16.356 11.312 -14.635 1.00 3.27 H ATOM 1572 N THR A 107 12.440 15.238 -12.497 1.00 2.87 N ATOM 1573 CA THR A 107 11.005 15.503 -12.610 1.00 2.87 C ATOM 1574 C THR A 107 10.441 14.830 -13.862 1.00 2.87 C ATOM 1575 O THR A 107 10.106 15.494 -14.842 1.00 2.87 O ATOM 1576 CB THR A 107 10.732 17.016 -12.710 1.00 2.87 C ATOM 1577 OG1 THR A 107 11.262 17.681 -11.576 1.00 2.87 O ATOM 1578 CG2 THR A 107 9.259 17.266 -12.781 1.00 2.87 C ATOM 1579 H THR A 107 13.109 15.950 -12.748 1.00 2.87 H ATOM 1580 HA THR A 107 10.496 15.098 -11.734 1.00 2.87 H ATOM 1581 HB THR A 107 11.205 17.410 -13.601 1.00 2.87 H ATOM 1582 HG1 THR A 107 12.216 17.561 -11.554 1.00 2.87 H ATOM 1583 1HG2 THR A 107 9.061 18.335 -12.857 1.00 2.87 H ATOM 1584 2HG2 THR A 107 8.878 16.757 -13.659 1.00 2.87 H ATOM 1585 3HG2 THR A 107 8.773 16.871 -11.890 1.00 2.87 H ATOM 1586 N SER A 108 10.365 13.508 -13.829 1.00 2.43 N ATOM 1587 CA SER A 108 9.908 12.742 -14.979 1.00 2.43 C ATOM 1588 C SER A 108 8.445 12.987 -15.266 1.00 2.43 C ATOM 1589 O SER A 108 7.634 13.167 -14.363 1.00 2.43 O ATOM 1590 CB SER A 108 10.144 11.259 -14.829 1.00 2.43 C ATOM 1591 OG SER A 108 9.650 10.553 -15.973 1.00 2.43 O ATOM 1592 H SER A 108 10.679 13.050 -12.974 1.00 2.43 H ATOM 1593 HA SER A 108 10.475 13.074 -15.849 1.00 2.43 H ATOM 1594 1HB SER A 108 11.211 11.068 -14.713 1.00 2.43 H ATOM 1595 2HB SER A 108 9.648 10.892 -13.931 1.00 2.43 H ATOM 1596 HG SER A 108 9.938 9.608 -15.854 1.00 2.43 H ATOM 1597 N TYR A 109 8.114 12.964 -16.538 1.00 2.03 N ATOM 1598 CA TYR A 109 6.747 13.106 -16.995 1.00 2.03 C ATOM 1599 C TYR A 109 6.324 11.901 -17.819 1.00 2.03 C ATOM 1600 O TYR A 109 5.237 11.872 -18.400 1.00 2.03 O ATOM 1601 CB TYR A 109 6.607 14.389 -17.783 1.00 2.03 C ATOM 1602 CG TYR A 109 7.519 14.511 -18.924 1.00 2.03 C ATOM 1603 CD1 TYR A 109 7.187 13.953 -20.141 1.00 2.03 C ATOM 1604 CD2 TYR A 109 8.705 15.192 -18.761 1.00 2.03 C ATOM 1605 CE1 TYR A 109 8.052 14.075 -21.209 1.00 2.03 C ATOM 1606 CE2 TYR A 109 9.575 15.320 -19.823 1.00 2.03 C ATOM 1607 CZ TYR A 109 9.253 14.764 -21.045 1.00 2.03 C ATOM 1608 OH TYR A 109 10.121 14.888 -22.107 1.00 2.03 O ATOM 1609 H TYR A 109 8.847 12.831 -17.219 1.00 2.03 H ATOM 1610 HA TYR A 109 6.090 13.159 -16.126 1.00 2.03 H ATOM 1611 1HB TYR A 109 5.627 14.410 -18.181 1.00 2.03 H ATOM 1612 2HB TYR A 109 6.736 15.252 -17.133 1.00 2.03 H ATOM 1613 HD1 TYR A 109 6.243 13.418 -20.256 1.00 2.03 H ATOM 1614 HD2 TYR A 109 8.950 15.624 -17.791 1.00 2.03 H ATOM 1615 HE1 TYR A 109 7.796 13.636 -22.172 1.00 2.03 H ATOM 1616 HE2 TYR A 109 10.515 15.857 -19.697 1.00 2.03 H ATOM 1617 HH TYR A 109 9.752 14.445 -22.874 1.00 2.03 H ATOM 1618 N SER A 110 7.211 10.911 -17.904 1.00 1.70 N ATOM 1619 CA SER A 110 6.894 9.723 -18.686 1.00 1.70 C ATOM 1620 C SER A 110 5.990 8.829 -17.899 1.00 1.70 C ATOM 1621 O SER A 110 6.270 8.536 -16.748 1.00 1.70 O ATOM 1622 CB SER A 110 8.122 8.922 -19.052 1.00 1.70 C ATOM 1623 OG SER A 110 7.744 7.695 -19.681 1.00 1.70 O ATOM 1624 H SER A 110 8.082 10.959 -17.366 1.00 1.70 H ATOM 1625 HA SER A 110 6.380 10.030 -19.598 1.00 1.70 H ATOM 1626 1HB SER A 110 8.745 9.506 -19.728 1.00 1.70 H ATOM 1627 2HB SER A 110 8.714 8.714 -18.154 1.00 1.70 H ATOM 1628 HG SER A 110 8.541 7.376 -20.123 1.00 1.70 H ATOM 1629 N GLN A 111 4.981 8.269 -18.542 1.00 1.44 N ATOM 1630 CA GLN A 111 4.072 7.358 -17.858 1.00 1.44 C ATOM 1631 C GLN A 111 4.803 6.111 -17.365 1.00 1.44 C ATOM 1632 O GLN A 111 4.351 5.452 -16.430 1.00 1.44 O ATOM 1633 CB GLN A 111 2.915 6.971 -18.787 1.00 1.44 C ATOM 1634 CG GLN A 111 1.985 8.126 -19.065 1.00 1.44 C ATOM 1635 CD GLN A 111 0.874 7.860 -20.069 1.00 1.44 C ATOM 1636 OE1 GLN A 111 0.147 6.860 -20.011 1.00 1.44 O ATOM 1637 NE2 GLN A 111 0.764 8.792 -21.020 1.00 1.44 N ATOM 1638 H GLN A 111 4.814 8.517 -19.507 1.00 1.44 H ATOM 1639 HA GLN A 111 3.658 7.874 -16.989 1.00 1.44 H ATOM 1640 1HB GLN A 111 3.309 6.605 -19.735 1.00 1.44 H ATOM 1641 2HB GLN A 111 2.335 6.166 -18.335 1.00 1.44 H ATOM 1642 1HG GLN A 111 1.515 8.365 -18.127 1.00 1.44 H ATOM 1643 2HG GLN A 111 2.572 8.972 -19.420 1.00 1.44 H ATOM 1644 1HE2 GLN A 111 0.063 8.730 -21.765 1.00 1.44 H ATOM 1645 2HE2 GLN A 111 1.391 9.566 -21.020 1.00 1.44 H ATOM 1646 N GLY A 112 5.953 5.794 -17.978 1.00 1.24 N ATOM 1647 CA GLY A 112 6.715 4.610 -17.607 1.00 1.24 C ATOM 1648 C GLY A 112 7.266 4.683 -16.182 1.00 1.24 C ATOM 1649 O GLY A 112 7.632 3.656 -15.606 1.00 1.24 O ATOM 1650 H GLY A 112 6.335 6.408 -18.700 1.00 1.24 H ATOM 1651 1HA GLY A 112 6.082 3.729 -17.708 1.00 1.24 H ATOM 1652 2HA GLY A 112 7.542 4.489 -18.305 1.00 1.24 H ATOM 1653 N ASP A 113 7.337 5.893 -15.618 1.00 1.09 N ATOM 1654 CA ASP A 113 7.851 6.073 -14.272 1.00 1.09 C ATOM 1655 C ASP A 113 6.743 6.307 -13.242 1.00 1.09 C ATOM 1656 O ASP A 113 7.044 6.697 -12.103 1.00 1.09 O ATOM 1657 CB ASP A 113 8.828 7.249 -14.240 1.00 1.09 C ATOM 1658 CG ASP A 113 10.091 7.010 -15.092 1.00 1.09 C ATOM 1659 OD1 ASP A 113 10.645 5.922 -15.043 1.00 1.09 O ATOM 1660 OD2 ASP A 113 10.506 7.929 -15.768 1.00 1.09 O ATOM 1661 H ASP A 113 7.006 6.715 -16.125 1.00 1.09 H ATOM 1662 HA ASP A 113 8.383 5.169 -13.989 1.00 1.09 H ATOM 1663 1HB ASP A 113 8.315 8.143 -14.615 1.00 1.09 H ATOM 1664 2HB ASP A 113 9.129 7.451 -13.213 1.00 1.09 H ATOM 1665 N PHE A 114 5.468 6.115 -13.646 1.00 0.98 N ATOM 1666 CA PHE A 114 4.331 6.354 -12.748 1.00 0.98 C ATOM 1667 C PHE A 114 3.448 5.173 -12.370 1.00 0.98 C ATOM 1668 O PHE A 114 2.923 4.434 -13.214 1.00 0.98 O ATOM 1669 CB PHE A 114 3.452 7.471 -13.307 1.00 0.98 C ATOM 1670 CG PHE A 114 4.074 8.818 -13.176 1.00 0.98 C ATOM 1671 CD1 PHE A 114 4.962 9.238 -14.073 1.00 0.98 C ATOM 1672 CD2 PHE A 114 3.730 9.661 -12.147 1.00 0.98 C ATOM 1673 CE1 PHE A 114 5.559 10.476 -13.986 1.00 0.98 C ATOM 1674 CE2 PHE A 114 4.295 10.905 -12.020 1.00 0.98 C ATOM 1675 CZ PHE A 114 5.223 11.322 -12.946 1.00 0.98 C ATOM 1676 H PHE A 114 5.267 5.798 -14.597 1.00 0.98 H ATOM 1677 HA PHE A 114 4.742 6.719 -11.819 1.00 0.98 H ATOM 1678 1HB PHE A 114 3.247 7.285 -14.361 1.00 0.98 H ATOM 1679 2HB PHE A 114 2.510 7.476 -12.787 1.00 0.98 H ATOM 1680 HD1 PHE A 114 5.196 8.567 -14.850 1.00 0.98 H ATOM 1681 HD2 PHE A 114 3.003 9.324 -11.428 1.00 0.98 H ATOM 1682 HE1 PHE A 114 6.292 10.784 -14.735 1.00 0.98 H ATOM 1683 HE2 PHE A 114 4.012 11.549 -11.194 1.00 0.98 H ATOM 1684 HZ PHE A 114 5.690 12.310 -12.864 1.00 0.98 H ATOM 1685 N ALA A 115 3.317 5.024 -11.058 1.00 0.89 N ATOM 1686 CA ALA A 115 2.466 4.075 -10.364 1.00 0.89 C ATOM 1687 C ALA A 115 2.578 4.351 -8.864 1.00 0.89 C ATOM 1688 O ALA A 115 3.685 4.545 -8.370 1.00 0.89 O ATOM 1689 CB ALA A 115 2.856 2.639 -10.666 1.00 0.89 C ATOM 1690 H ALA A 115 3.802 5.710 -10.484 1.00 0.89 H ATOM 1691 HA ALA A 115 1.447 4.246 -10.679 1.00 0.89 H ATOM 1692 1HB ALA A 115 2.194 1.965 -10.126 1.00 0.89 H ATOM 1693 2HB ALA A 115 2.772 2.440 -11.734 1.00 0.89 H ATOM 1694 3HB ALA A 115 3.883 2.470 -10.349 1.00 0.89 H ATOM 1695 N PRO A 116 1.492 4.241 -8.101 1.00 0.82 N ATOM 1696 CA PRO A 116 0.094 3.983 -8.412 1.00 0.82 C ATOM 1697 C PRO A 116 -0.631 5.127 -9.087 1.00 0.82 C ATOM 1698 O PRO A 116 -0.197 6.280 -9.056 1.00 0.82 O ATOM 1699 CB PRO A 116 -0.510 3.762 -7.032 1.00 0.82 C ATOM 1700 CG PRO A 116 0.381 4.533 -6.118 1.00 0.82 C ATOM 1701 CD PRO A 116 1.746 4.320 -6.672 1.00 0.82 C ATOM 1702 HA PRO A 116 0.017 3.066 -9.017 1.00 0.82 H ATOM 1703 1HB PRO A 116 -1.554 4.125 -7.014 1.00 0.82 H ATOM 1704 2HB PRO A 116 -0.541 2.690 -6.792 1.00 0.82 H ATOM 1705 1HG PRO A 116 0.094 5.590 -6.086 1.00 0.82 H ATOM 1706 2HG PRO A 116 0.279 4.151 -5.124 1.00 0.82 H ATOM 1707 1HD PRO A 116 2.422 5.127 -6.422 1.00 0.82 H ATOM 1708 2HD PRO A 116 2.140 3.355 -6.321 1.00 0.82 H ATOM 1709 N TRP A 117 -1.762 4.784 -9.688 1.00 0.77 N ATOM 1710 CA TRP A 117 -2.677 5.757 -10.271 1.00 0.77 C ATOM 1711 C TRP A 117 -3.934 5.802 -9.416 1.00 0.77 C ATOM 1712 O TRP A 117 -4.326 4.783 -8.839 1.00 0.77 O ATOM 1713 CB TRP A 117 -3.019 5.344 -11.703 1.00 0.77 C ATOM 1714 CG TRP A 117 -1.829 5.445 -12.614 1.00 0.77 C ATOM 1715 CD1 TRP A 117 -0.693 4.707 -12.542 1.00 0.77 C ATOM 1716 CD2 TRP A 117 -1.676 6.296 -13.757 1.00 0.77 C ATOM 1717 NE1 TRP A 117 0.174 5.071 -13.529 1.00 0.77 N ATOM 1718 CE2 TRP A 117 -0.406 6.036 -14.292 1.00 0.77 C ATOM 1719 CE3 TRP A 117 -2.491 7.235 -14.360 1.00 0.77 C ATOM 1720 CZ2 TRP A 117 0.069 6.698 -15.411 1.00 0.77 C ATOM 1721 CZ3 TRP A 117 -2.032 7.879 -15.480 1.00 0.77 C ATOM 1722 CH2 TRP A 117 -0.782 7.623 -15.998 1.00 0.77 C ATOM 1723 H TRP A 117 -2.032 3.809 -9.712 1.00 0.77 H ATOM 1724 HA TRP A 117 -2.214 6.739 -10.273 1.00 0.77 H ATOM 1725 1HB TRP A 117 -3.391 4.322 -11.716 1.00 0.77 H ATOM 1726 2HB TRP A 117 -3.811 5.993 -12.086 1.00 0.77 H ATOM 1727 HD1 TRP A 117 -0.496 3.948 -11.797 1.00 0.77 H ATOM 1728 HE1 TRP A 117 1.117 4.669 -13.671 1.00 0.77 H ATOM 1729 HE3 TRP A 117 -3.478 7.442 -13.959 1.00 0.77 H ATOM 1730 HZ2 TRP A 117 1.059 6.500 -15.833 1.00 0.77 H ATOM 1731 HZ3 TRP A 117 -2.691 8.588 -15.943 1.00 0.77 H ATOM 1732 HH2 TRP A 117 -0.461 8.156 -16.888 1.00 0.77 H ATOM 1733 N GLY A 118 -4.562 6.967 -9.338 1.00 0.73 N ATOM 1734 CA GLY A 118 -5.804 7.091 -8.588 1.00 0.73 C ATOM 1735 C GLY A 118 -7.019 6.743 -9.433 1.00 0.73 C ATOM 1736 O GLY A 118 -6.900 6.350 -10.592 1.00 0.73 O ATOM 1737 H GLY A 118 -4.154 7.780 -9.795 1.00 0.73 H ATOM 1738 1HA GLY A 118 -5.765 6.425 -7.729 1.00 0.73 H ATOM 1739 2HA GLY A 118 -5.897 8.105 -8.201 1.00 0.73 H ATOM 1740 N GLN A 119 -8.201 6.926 -8.848 1.00 0.69 N ATOM 1741 CA GLN A 119 -9.476 6.629 -9.511 1.00 0.69 C ATOM 1742 C GLN A 119 -9.825 7.572 -10.668 1.00 0.69 C ATOM 1743 O GLN A 119 -10.574 7.213 -11.580 1.00 0.69 O ATOM 1744 CB GLN A 119 -10.584 6.664 -8.454 1.00 0.69 C ATOM 1745 CG GLN A 119 -10.869 8.054 -7.867 1.00 0.69 C ATOM 1746 CD GLN A 119 -11.847 7.993 -6.705 1.00 0.69 C ATOM 1747 OE1 GLN A 119 -12.277 6.900 -6.317 1.00 0.69 O ATOM 1748 NE2 GLN A 119 -12.204 9.145 -6.133 1.00 0.69 N ATOM 1749 H GLN A 119 -8.214 7.253 -7.893 1.00 0.69 H ATOM 1750 HA GLN A 119 -9.414 5.620 -9.917 1.00 0.69 H ATOM 1751 1HB GLN A 119 -11.511 6.296 -8.895 1.00 0.69 H ATOM 1752 2HB GLN A 119 -10.324 5.998 -7.632 1.00 0.69 H ATOM 1753 1HG GLN A 119 -9.939 8.489 -7.519 1.00 0.69 H ATOM 1754 2HG GLN A 119 -11.311 8.684 -8.637 1.00 0.69 H ATOM 1755 1HE2 GLN A 119 -12.848 9.141 -5.366 1.00 0.69 H ATOM 1756 2HE2 GLN A 119 -11.853 10.046 -6.473 1.00 0.69 H ATOM 1757 N GLY A 120 -9.264 8.767 -10.622 1.00 0.66 N ATOM 1758 CA GLY A 120 -9.481 9.795 -11.623 1.00 0.66 C ATOM 1759 C GLY A 120 -10.740 10.621 -11.391 1.00 0.66 C ATOM 1760 O GLY A 120 -11.588 10.282 -10.562 1.00 0.66 O ATOM 1761 H GLY A 120 -8.649 8.969 -9.854 1.00 0.66 H ATOM 1762 1HA GLY A 120 -8.624 10.456 -11.606 1.00 0.66 H ATOM 1763 2HA GLY A 120 -9.519 9.347 -12.614 1.00 0.66 H ATOM 1764 N THR A 121 -10.837 11.725 -12.128 1.00 0.63 N ATOM 1765 CA THR A 121 -11.979 12.633 -12.066 1.00 0.63 C ATOM 1766 C THR A 121 -12.480 12.940 -13.465 1.00 0.63 C ATOM 1767 O THR A 121 -11.692 12.995 -14.402 1.00 0.63 O ATOM 1768 CB THR A 121 -11.571 13.961 -11.424 1.00 0.63 C ATOM 1769 OG1 THR A 121 -10.583 14.573 -12.247 1.00 0.63 O ATOM 1770 CG2 THR A 121 -11.002 13.748 -10.079 1.00 0.63 C ATOM 1771 H THR A 121 -10.065 11.925 -12.757 1.00 0.63 H ATOM 1772 HA THR A 121 -12.782 12.167 -11.495 1.00 0.63 H ATOM 1773 HB THR A 121 -12.437 14.612 -11.358 1.00 0.63 H ATOM 1774 HG1 THR A 121 -9.760 14.078 -12.157 1.00 0.63 H ATOM 1775 1HG2 THR A 121 -10.707 14.695 -9.650 1.00 0.63 H ATOM 1776 2HG2 THR A 121 -11.745 13.268 -9.446 1.00 0.63 H ATOM 1777 3HG2 THR A 121 -10.140 13.115 -10.167 1.00 0.63 H ATOM 1778 N GLN A 122 -13.760 13.255 -13.612 1.00 0.63 N ATOM 1779 CA GLN A 122 -14.230 13.626 -14.945 1.00 0.63 C ATOM 1780 C GLN A 122 -14.515 15.107 -15.060 1.00 0.63 C ATOM 1781 O GLN A 122 -15.257 15.669 -14.248 1.00 0.63 O ATOM 1782 CB GLN A 122 -15.477 12.829 -15.332 1.00 0.63 C ATOM 1783 CG GLN A 122 -15.968 13.138 -16.735 1.00 0.63 C ATOM 1784 CD GLN A 122 -17.125 12.264 -17.160 1.00 0.63 C ATOM 1785 OE1 GLN A 122 -17.806 11.647 -16.333 1.00 0.63 O ATOM 1786 NE2 GLN A 122 -17.357 12.202 -18.464 1.00 0.63 N ATOM 1787 H GLN A 122 -14.396 13.215 -12.829 1.00 0.63 H ATOM 1788 HA GLN A 122 -13.454 13.394 -15.670 1.00 0.63 H ATOM 1789 1HB GLN A 122 -15.263 11.763 -15.276 1.00 0.63 H ATOM 1790 2HB GLN A 122 -16.284 13.046 -14.633 1.00 0.63 H ATOM 1791 1HG GLN A 122 -16.302 14.179 -16.769 1.00 0.63 H ATOM 1792 2HG GLN A 122 -15.144 12.994 -17.436 1.00 0.63 H ATOM 1793 1HE2 GLN A 122 -18.110 11.642 -18.814 1.00 0.63 H ATOM 1794 2HE2 GLN A 122 -16.781 12.719 -19.097 1.00 0.63 H ATOM 1795 N VAL A 123 -13.933 15.725 -16.081 1.00 0.65 N ATOM 1796 CA VAL A 123 -14.151 17.134 -16.350 1.00 0.65 C ATOM 1797 C VAL A 123 -14.753 17.341 -17.725 1.00 0.65 C ATOM 1798 O VAL A 123 -14.211 16.888 -18.739 1.00 0.65 O ATOM 1799 CB VAL A 123 -12.829 17.915 -16.250 1.00 0.65 C ATOM 1800 CG1 VAL A 123 -13.060 19.408 -16.603 1.00 0.65 C ATOM 1801 CG2 VAL A 123 -12.267 17.763 -14.822 1.00 0.65 C ATOM 1802 H VAL A 123 -13.299 15.206 -16.693 1.00 0.65 H ATOM 1803 HA VAL A 123 -14.845 17.530 -15.609 1.00 0.65 H ATOM 1804 HB VAL A 123 -12.121 17.512 -16.961 1.00 0.65 H ATOM 1805 1HG1 VAL A 123 -12.123 19.958 -16.533 1.00 0.65 H ATOM 1806 2HG1 VAL A 123 -13.445 19.482 -17.618 1.00 0.65 H ATOM 1807 3HG1 VAL A 123 -13.785 19.832 -15.921 1.00 0.65 H ATOM 1808 1HG2 VAL A 123 -11.334 18.293 -14.733 1.00 0.65 H ATOM 1809 2HG2 VAL A 123 -12.982 18.173 -14.115 1.00 0.65 H ATOM 1810 3HG2 VAL A 123 -12.096 16.708 -14.596 1.00 0.65 H ATOM 1811 N THR A 124 -15.874 18.041 -17.754 1.00 0.70 N ATOM 1812 CA THR A 124 -16.534 18.357 -19.009 1.00 0.70 C ATOM 1813 C THR A 124 -16.574 19.861 -19.161 1.00 0.70 C ATOM 1814 O THR A 124 -16.916 20.568 -18.212 1.00 0.70 O ATOM 1815 CB THR A 124 -17.961 17.753 -19.084 1.00 0.70 C ATOM 1816 OG1 THR A 124 -17.882 16.322 -19.003 1.00 0.70 O ATOM 1817 CG2 THR A 124 -18.636 18.154 -20.391 1.00 0.70 C ATOM 1818 H THR A 124 -16.270 18.371 -16.870 1.00 0.70 H ATOM 1819 HA THR A 124 -15.951 17.954 -19.835 1.00 0.70 H ATOM 1820 HB THR A 124 -18.553 18.120 -18.246 1.00 0.70 H ATOM 1821 HG1 THR A 124 -17.266 16.005 -19.671 1.00 0.70 H ATOM 1822 1HG2 THR A 124 -19.635 17.725 -20.431 1.00 0.70 H ATOM 1823 2HG2 THR A 124 -18.710 19.240 -20.456 1.00 0.70 H ATOM 1824 3HG2 THR A 124 -18.047 17.785 -21.230 1.00 0.70 H ATOM 1825 N VAL A 125 -16.184 20.348 -20.334 1.00 0.81 N ATOM 1826 CA VAL A 125 -16.198 21.778 -20.584 1.00 0.81 C ATOM 1827 C VAL A 125 -17.157 22.071 -21.740 1.00 0.81 C ATOM 1828 O VAL A 125 -17.026 21.502 -22.826 1.00 0.81 O ATOM 1829 CB VAL A 125 -14.786 22.273 -20.937 1.00 0.81 C ATOM 1830 CG1 VAL A 125 -14.821 23.776 -21.175 1.00 0.81 C ATOM 1831 CG2 VAL A 125 -13.787 21.893 -19.851 1.00 0.81 C ATOM 1832 H VAL A 125 -15.867 19.719 -21.066 1.00 0.81 H ATOM 1833 HA VAL A 125 -16.546 22.298 -19.695 1.00 0.81 H ATOM 1834 HB VAL A 125 -14.468 21.798 -21.850 1.00 0.81 H ATOM 1835 1HG1 VAL A 125 -13.840 24.131 -21.439 1.00 0.81 H ATOM 1836 2HG1 VAL A 125 -15.519 24.007 -21.980 1.00 0.81 H ATOM 1837 3HG1 VAL A 125 -15.144 24.273 -20.262 1.00 0.81 H ATOM 1838 1HG2 VAL A 125 -12.798 22.233 -20.146 1.00 0.81 H ATOM 1839 2HG2 VAL A 125 -14.064 22.351 -18.920 1.00 0.81 H ATOM 1840 3HG2 VAL A 125 -13.770 20.812 -19.734 1.00 0.81 H ATOM 1841 N SER A 126 -18.137 22.936 -21.497 1.00 0.95 N ATOM 1842 CA SER A 126 -19.141 23.259 -22.514 1.00 0.95 C ATOM 1843 C SER A 126 -19.172 24.732 -22.904 1.00 0.95 C ATOM 1844 O SER A 126 -18.639 25.586 -22.200 1.00 0.95 O ATOM 1845 CB SER A 126 -20.515 22.812 -22.059 1.00 0.95 C ATOM 1846 OG SER A 126 -20.573 21.414 -21.935 1.00 0.95 O ATOM 1847 H SER A 126 -18.194 23.355 -20.566 1.00 0.95 H ATOM 1848 HA SER A 126 -18.899 22.694 -23.414 1.00 0.95 H ATOM 1849 1HB SER A 126 -20.750 23.278 -21.100 1.00 0.95 H ATOM 1850 2HB SER A 126 -21.261 23.148 -22.777 1.00 0.95 H ATOM 1851 HG SER A 126 -20.181 21.061 -22.741 1.00 0.95 H ATOM 1852 N SER A 127 -19.774 25.018 -24.050 1.00 1.14 N ATOM 1853 CA SER A 127 -19.902 26.387 -24.521 1.00 1.14 C ATOM 1854 C SER A 127 -21.067 26.490 -25.489 1.00 1.14 C ATOM 1855 O SER A 127 -21.380 27.575 -25.979 1.00 1.14 O ATOM 1856 OXT SER A 127 -21.487 25.451 -25.995 1.00 1.14 O ATOM 1857 CB SER A 127 -18.624 26.824 -25.208 1.00 1.14 C ATOM 1858 OG SER A 127 -18.722 28.140 -25.670 1.00 1.14 O ATOM 1859 H SER A 127 -20.175 24.269 -24.596 1.00 1.14 H ATOM 1860 HA SER A 127 -20.100 27.038 -23.666 1.00 1.14 H ATOM 1861 1HB SER A 127 -17.802 26.740 -24.520 1.00 1.14 H ATOM 1862 2HB SER A 127 -18.415 26.158 -26.044 1.00 1.14 H ATOM 1863 HG SER A 127 -18.847 28.685 -24.887 1.00 1.14 H TER 1864 ENDMDL