ATOM 44 N LEU A 4 -11.399 -8.379 0.810 1.00 0.86 N ATOM 45 CA LEU A 4 -10.268 -7.863 1.570 1.00 0.72 C ATOM 46 C LEU A 4 -8.953 -8.581 1.225 1.00 0.67 C ATOM 47 O LEU A 4 -8.906 -9.808 1.149 1.00 0.83 O ATOM 48 CB LEU A 4 -10.531 -7.950 3.103 1.00 0.71 C ATOM 49 CG LEU A 4 -11.463 -6.888 3.745 1.00 0.87 C ATOM 50 CD1 LEU A 4 -12.850 -6.843 3.102 1.00 0.80 C ATOM 51 CD2 LEU A 4 -11.594 -7.144 5.245 1.00 1.75 C ATOM 52 H LEU A 4 -12.120 -8.825 1.298 1.00 1.00 H ATOM 53 HA LEU A 4 -10.147 -6.820 1.313 1.00 0.73 H ATOM 54 HB2 LEU A 4 -10.964 -8.920 3.298 1.00 0.79 H ATOM 55 HB3 LEU A 4 -9.569 -7.896 3.595 1.00 0.64 H ATOM 56 HG LEU A 4 -11.014 -5.911 3.622 1.00 1.34 H ATOM 57 HD11 LEU A 4 -12.760 -6.617 2.050 1.00 1.23 H ATOM 58 HD12 LEU A 4 -13.423 -6.070 3.592 1.00 1.38 H ATOM 59 HD13 LEU A 4 -13.342 -7.796 3.232 1.00 1.46 H ATOM 60 HD21 LEU A 4 -10.616 -7.083 5.701 1.00 2.19 H ATOM 61 HD22 LEU A 4 -12.014 -8.129 5.384 1.00 2.26 H ATOM 62 HD23 LEU A 4 -12.255 -6.399 5.662 1.00 2.25 H ATOM 63 N LEU A 5 -7.909 -7.796 1.020 1.00 0.55 N ATOM 64 CA LEU A 5 -6.579 -8.329 0.751 1.00 0.51 C ATOM 65 C LEU A 5 -5.895 -8.571 2.082 1.00 0.46 C ATOM 66 O LEU A 5 -6.224 -7.915 3.082 1.00 0.50 O ATOM 67 CB LEU A 5 -5.709 -7.366 -0.118 1.00 0.53 C ATOM 68 CG LEU A 5 -5.047 -6.134 0.558 1.00 0.62 C ATOM 69 CD1 LEU A 5 -4.104 -5.451 -0.414 1.00 0.66 C ATOM 70 CD2 LEU A 5 -6.056 -5.135 1.044 1.00 0.95 C ATOM 71 H LEU A 5 -8.051 -6.833 1.053 1.00 0.61 H ATOM 72 HA LEU A 5 -6.678 -9.285 0.255 1.00 0.58 H ATOM 73 HB2 LEU A 5 -4.913 -7.942 -0.560 1.00 0.53 H ATOM 74 HB3 LEU A 5 -6.331 -7.008 -0.924 1.00 0.60 H ATOM 75 HG LEU A 5 -4.459 -6.478 1.398 1.00 0.90 H ATOM 76 HD11 LEU A 5 -4.659 -5.117 -1.279 1.00 1.08 H ATOM 77 HD12 LEU A 5 -3.330 -6.131 -0.735 1.00 1.41 H ATOM 78 HD13 LEU A 5 -3.655 -4.585 0.050 1.00 1.22 H ATOM 79 HD21 LEU A 5 -5.534 -4.268 1.427 1.00 1.46 H ATOM 80 HD22 LEU A 5 -6.624 -5.579 1.848 1.00 1.57 H ATOM 81 HD23 LEU A 5 -6.710 -4.818 0.247 1.00 1.37 H ATOM 82 N THR A 6 -4.966 -9.481 2.109 1.00 0.47 N ATOM 83 CA THR A 6 -4.266 -9.777 3.317 1.00 0.49 C ATOM 84 C THR A 6 -2.937 -9.011 3.397 1.00 0.40 C ATOM 85 O THR A 6 -2.580 -8.243 2.478 1.00 0.38 O ATOM 86 CB THR A 6 -4.043 -11.293 3.462 1.00 0.70 C ATOM 87 OG1 THR A 6 -3.448 -11.796 2.249 1.00 0.82 O ATOM 88 CG2 THR A 6 -5.370 -12.004 3.730 1.00 0.93 C ATOM 89 H THR A 6 -4.718 -9.989 1.309 1.00 0.54 H ATOM 90 HA THR A 6 -4.889 -9.448 4.137 1.00 0.55 H ATOM 91 HB THR A 6 -3.364 -11.470 4.285 1.00 0.73 H ATOM 92 HG1 THR A 6 -3.711 -12.718 2.123 1.00 1.33 H ATOM 93 HG21 THR A 6 -5.201 -13.066 3.822 1.00 1.33 H ATOM 94 HG22 THR A 6 -6.038 -11.822 2.903 1.00 1.32 H ATOM 95 HG23 THR A 6 -5.808 -11.625 4.641 1.00 1.55 H ATOM 96 N THR A 7 -2.197 -9.246 4.451 1.00 0.44 N ATOM 97 CA THR A 7 -0.938 -8.592 4.674 1.00 0.42 C ATOM 98 C THR A 7 0.124 -9.101 3.680 1.00 0.37 C ATOM 99 O THR A 7 1.051 -8.385 3.296 1.00 0.39 O ATOM 100 CB THR A 7 -0.498 -8.866 6.117 1.00 0.50 C ATOM 101 OG1 THR A 7 -1.657 -8.713 6.981 1.00 0.58 O ATOM 102 CG2 THR A 7 0.590 -7.884 6.545 1.00 0.54 C ATOM 103 H THR A 7 -2.504 -9.839 5.167 1.00 0.52 H ATOM 104 HA THR A 7 -1.058 -7.527 4.545 1.00 0.44 H ATOM 105 HB THR A 7 -0.131 -9.879 6.187 1.00 0.53 H ATOM 106 HG1 THR A 7 -1.460 -8.924 7.909 1.00 0.94 H ATOM 107 HG21 THR A 7 1.463 -7.990 5.917 1.00 1.06 H ATOM 108 HG22 THR A 7 0.871 -8.070 7.573 1.00 1.24 H ATOM 109 HG23 THR A 7 0.198 -6.883 6.439 1.00 1.08 H ATOM 110 N ASP A 8 -0.057 -10.326 3.239 1.00 0.41 N ATOM 111 CA ASP A 8 0.863 -10.958 2.303 1.00 0.46 C ATOM 112 C ASP A 8 0.605 -10.455 0.905 1.00 0.42 C ATOM 113 O ASP A 8 1.530 -10.307 0.101 1.00 0.47 O ATOM 114 CB ASP A 8 0.716 -12.476 2.339 1.00 0.62 C ATOM 115 CG ASP A 8 0.981 -13.056 3.704 1.00 1.41 C ATOM 116 OD1 ASP A 8 0.071 -13.068 4.528 1.00 2.01 O ATOM 117 OD2 ASP A 8 2.108 -13.498 3.962 1.00 1.98 O ATOM 118 H ASP A 8 -0.825 -10.842 3.565 1.00 0.48 H ATOM 119 HA ASP A 8 1.871 -10.693 2.592 1.00 0.52 H ATOM 120 HB2 ASP A 8 -0.276 -12.752 2.019 1.00 0.86 H ATOM 121 HB3 ASP A 8 1.429 -12.904 1.651 1.00 1.09 H ATOM 122 N ASP A 9 -0.654 -10.139 0.634 1.00 0.41 N ATOM 123 CA ASP A 9 -1.054 -9.618 -0.669 1.00 0.46 C ATOM 124 C ASP A 9 -0.535 -8.192 -0.783 1.00 0.40 C ATOM 125 O ASP A 9 0.062 -7.813 -1.786 1.00 0.46 O ATOM 126 CB ASP A 9 -2.579 -9.691 -0.828 1.00 0.54 C ATOM 127 CG ASP A 9 -3.058 -9.410 -2.251 1.00 0.98 C ATOM 128 OD1 ASP A 9 -3.054 -10.331 -3.102 1.00 1.21 O ATOM 129 OD2 ASP A 9 -3.401 -8.225 -2.542 1.00 1.83 O ATOM 130 H ASP A 9 -1.334 -10.256 1.330 1.00 0.43 H ATOM 131 HA ASP A 9 -0.572 -10.213 -1.431 1.00 0.53 H ATOM 132 HB2 ASP A 9 -2.921 -10.675 -0.552 1.00 1.16 H ATOM 133 HB3 ASP A 9 -3.051 -9.001 -0.153 1.00 0.89 H ATOM 134 N LEU A 10 -0.682 -7.438 0.324 1.00 0.36 N ATOM 135 CA LEU A 10 -0.148 -6.072 0.441 1.00 0.35 C ATOM 136 C LEU A 10 1.374 -6.077 0.225 1.00 0.33 C ATOM 137 O LEU A 10 1.923 -5.210 -0.458 1.00 0.36 O ATOM 138 CB LEU A 10 -0.446 -5.492 1.838 1.00 0.37 C ATOM 139 CG LEU A 10 -0.005 -4.033 2.092 1.00 0.41 C ATOM 140 CD1 LEU A 10 -0.810 -3.066 1.247 1.00 0.51 C ATOM 141 CD2 LEU A 10 -0.105 -3.677 3.570 1.00 0.48 C ATOM 142 H LEU A 10 -1.194 -7.819 1.068 1.00 0.35 H ATOM 143 HA LEU A 10 -0.619 -5.450 -0.306 1.00 0.39 H ATOM 144 HB2 LEU A 10 -1.509 -5.555 2.007 1.00 0.42 H ATOM 145 HB3 LEU A 10 0.053 -6.123 2.558 1.00 0.36 H ATOM 146 HG LEU A 10 1.025 -3.931 1.789 1.00 0.39 H ATOM 147 HD11 LEU A 10 -1.848 -3.153 1.521 1.00 1.18 H ATOM 148 HD12 LEU A 10 -0.683 -3.287 0.196 1.00 0.95 H ATOM 149 HD13 LEU A 10 -0.488 -2.057 1.451 1.00 1.26 H ATOM 150 HD21 LEU A 10 -1.123 -3.805 3.903 1.00 1.12 H ATOM 151 HD22 LEU A 10 0.191 -2.649 3.711 1.00 1.06 H ATOM 152 HD23 LEU A 10 0.550 -4.313 4.145 1.00 1.05 H ATOM 153 N ARG A 11 2.035 -7.101 0.780 1.00 0.33 N ATOM 154 CA ARG A 11 3.493 -7.257 0.673 1.00 0.37 C ATOM 155 C ARG A 11 3.915 -7.329 -0.804 1.00 0.39 C ATOM 156 O ARG A 11 4.863 -6.680 -1.211 1.00 0.45 O ATOM 157 CB ARG A 11 3.943 -8.525 1.429 1.00 0.45 C ATOM 158 CG ARG A 11 5.458 -8.692 1.571 1.00 0.72 C ATOM 159 CD ARG A 11 5.813 -10.006 2.268 1.00 0.63 C ATOM 160 NE ARG A 11 5.172 -10.141 3.598 1.00 1.12 N ATOM 161 CZ ARG A 11 4.401 -11.190 3.964 1.00 1.36 C ATOM 162 NH1 ARG A 11 4.323 -12.259 3.190 1.00 1.47 N ATOM 163 NH2 ARG A 11 3.774 -11.198 5.139 1.00 2.27 N ATOM 164 H ARG A 11 1.508 -7.751 1.296 1.00 0.33 H ATOM 165 HA ARG A 11 3.957 -6.392 1.131 1.00 0.41 H ATOM 166 HB2 ARG A 11 3.512 -8.494 2.421 1.00 0.92 H ATOM 167 HB3 ARG A 11 3.549 -9.383 0.904 1.00 1.06 H ATOM 168 HG2 ARG A 11 5.918 -8.688 0.592 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.855 -7.867 2.147 1.00 1.20 H ATOM 170 HD2 ARG A 11 5.473 -10.819 1.641 1.00 1.17 H ATOM 171 HD3 ARG A 11 6.887 -10.063 2.375 1.00 1.14 H ATOM 172 HE ARG A 11 5.326 -9.393 4.216 1.00 1.86 H ATOM 173 HH11 ARG A 11 4.823 -12.371 2.330 1.00 1.69 H ATOM 174 HH12 ARG A 11 3.691 -13.003 3.459 1.00 1.97 H ATOM 175 HH21 ARG A 11 3.863 -10.439 5.791 1.00 2.91 H ATOM 176 HH22 ARG A 11 3.171 -11.970 5.383 1.00 2.56 H ATOM 177 N ARG A 12 3.168 -8.092 -1.596 1.00 0.40 N ATOM 178 CA ARG A 12 3.460 -8.240 -3.022 1.00 0.48 C ATOM 179 C ARG A 12 3.239 -6.951 -3.801 1.00 0.47 C ATOM 180 O ARG A 12 4.013 -6.628 -4.707 1.00 0.50 O ATOM 181 CB ARG A 12 2.691 -9.388 -3.662 1.00 0.56 C ATOM 182 CG ARG A 12 3.219 -10.765 -3.298 1.00 0.94 C ATOM 183 CD ARG A 12 2.538 -11.854 -4.109 1.00 1.18 C ATOM 184 NE ARG A 12 3.084 -13.196 -3.792 1.00 1.76 N ATOM 185 CZ ARG A 12 2.764 -14.339 -4.444 1.00 2.29 C ATOM 186 NH1 ARG A 12 2.110 -14.284 -5.590 1.00 2.31 N ATOM 187 NH2 ARG A 12 3.206 -15.516 -3.991 1.00 3.30 N ATOM 188 H ARG A 12 2.389 -8.548 -1.206 1.00 0.37 H ATOM 189 HA ARG A 12 4.514 -8.474 -3.074 1.00 0.54 H ATOM 190 HB2 ARG A 12 1.663 -9.343 -3.336 1.00 0.67 H ATOM 191 HB3 ARG A 12 2.746 -9.254 -4.729 1.00 0.85 H ATOM 192 HG2 ARG A 12 4.279 -10.810 -3.498 1.00 1.27 H ATOM 193 HG3 ARG A 12 3.041 -10.948 -2.248 1.00 1.35 H ATOM 194 HD2 ARG A 12 1.483 -11.840 -3.880 1.00 1.87 H ATOM 195 HD3 ARG A 12 2.665 -11.660 -5.164 1.00 1.53 H ATOM 196 HE ARG A 12 3.703 -13.212 -3.025 1.00 2.26 H ATOM 197 HH11 ARG A 12 1.840 -13.411 -6.030 1.00 2.24 H ATOM 198 HH12 ARG A 12 1.832 -15.115 -6.102 1.00 2.84 H ATOM 199 HH21 ARG A 12 3.781 -15.617 -3.176 1.00 3.81 H ATOM 200 HH22 ARG A 12 2.982 -16.389 -4.451 1.00 3.77 H ATOM 201 N ALA A 13 2.199 -6.213 -3.427 1.00 0.47 N ATOM 202 CA ALA A 13 1.902 -4.909 -4.042 1.00 0.53 C ATOM 203 C ALA A 13 3.115 -3.972 -3.919 1.00 0.46 C ATOM 204 O ALA A 13 3.474 -3.269 -4.872 1.00 0.48 O ATOM 205 CB ALA A 13 0.676 -4.282 -3.407 1.00 0.63 C ATOM 206 H ALA A 13 1.601 -6.569 -2.732 1.00 0.47 H ATOM 207 HA ALA A 13 1.710 -5.091 -5.090 1.00 0.61 H ATOM 208 HB1 ALA A 13 -0.170 -4.950 -3.497 1.00 1.11 H ATOM 209 HB2 ALA A 13 0.428 -3.349 -3.894 1.00 1.26 H ATOM 210 HB3 ALA A 13 0.864 -4.093 -2.360 1.00 1.21 H ATOM 211 N LEU A 14 3.733 -3.969 -2.739 1.00 0.42 N ATOM 212 CA LEU A 14 4.965 -3.227 -2.524 1.00 0.39 C ATOM 213 C LEU A 14 6.057 -3.787 -3.411 1.00 0.40 C ATOM 214 O LEU A 14 6.618 -3.069 -4.217 1.00 0.46 O ATOM 215 CB LEU A 14 5.409 -3.241 -1.033 1.00 0.45 C ATOM 216 CG LEU A 14 4.757 -2.215 -0.047 1.00 0.54 C ATOM 217 CD1 LEU A 14 5.099 -0.780 -0.421 1.00 0.44 C ATOM 218 CD2 LEU A 14 3.254 -2.386 0.042 1.00 1.00 C ATOM 219 H LEU A 14 3.336 -4.478 -1.999 1.00 0.44 H ATOM 220 HA LEU A 14 4.775 -2.208 -2.822 1.00 0.41 H ATOM 221 HB2 LEU A 14 5.190 -4.221 -0.635 1.00 0.73 H ATOM 222 HB3 LEU A 14 6.477 -3.100 -1.001 1.00 0.77 H ATOM 223 HG LEU A 14 5.182 -2.411 0.927 1.00 0.97 H ATOM 224 HD11 LEU A 14 4.721 -0.599 -1.415 1.00 1.04 H ATOM 225 HD12 LEU A 14 6.168 -0.633 -0.396 1.00 1.18 H ATOM 226 HD13 LEU A 14 4.641 -0.084 0.266 1.00 1.11 H ATOM 227 HD21 LEU A 14 3.016 -3.378 0.390 1.00 1.59 H ATOM 228 HD22 LEU A 14 2.821 -2.223 -0.932 1.00 1.48 H ATOM 229 HD23 LEU A 14 2.853 -1.665 0.733 1.00 1.54 H ATOM 230 N VAL A 15 6.281 -5.106 -3.323 1.00 0.44 N ATOM 231 CA VAL A 15 7.352 -5.771 -4.080 1.00 0.53 C ATOM 232 C VAL A 15 7.318 -5.467 -5.602 1.00 0.55 C ATOM 233 O VAL A 15 8.366 -5.274 -6.208 1.00 0.64 O ATOM 234 CB VAL A 15 7.440 -7.310 -3.796 1.00 0.61 C ATOM 235 CG1 VAL A 15 8.561 -7.953 -4.620 1.00 0.74 C ATOM 236 CG2 VAL A 15 7.696 -7.558 -2.307 1.00 0.64 C ATOM 237 H VAL A 15 5.733 -5.654 -2.718 1.00 0.47 H ATOM 238 HA VAL A 15 8.261 -5.316 -3.714 1.00 0.60 H ATOM 239 HB VAL A 15 6.503 -7.772 -4.066 1.00 0.63 H ATOM 240 HG11 VAL A 15 8.366 -7.800 -5.669 1.00 1.14 H ATOM 241 HG12 VAL A 15 8.620 -9.006 -4.399 1.00 1.39 H ATOM 242 HG13 VAL A 15 9.494 -7.481 -4.350 1.00 1.29 H ATOM 243 HG21 VAL A 15 8.616 -7.075 -2.013 1.00 1.14 H ATOM 244 HG22 VAL A 15 7.769 -8.618 -2.113 1.00 1.34 H ATOM 245 HG23 VAL A 15 6.882 -7.138 -1.734 1.00 1.13 H ATOM 246 N GLU A 16 6.121 -5.353 -6.200 1.00 0.59 N ATOM 247 CA GLU A 16 6.032 -4.991 -7.630 1.00 0.69 C ATOM 248 C GLU A 16 6.596 -3.595 -7.897 1.00 0.65 C ATOM 249 O GLU A 16 7.209 -3.342 -8.920 1.00 0.77 O ATOM 250 CB GLU A 16 4.607 -5.073 -8.196 1.00 0.89 C ATOM 251 CG GLU A 16 4.055 -6.479 -8.367 1.00 1.11 C ATOM 252 CD GLU A 16 2.921 -6.515 -9.373 1.00 1.54 C ATOM 253 OE1 GLU A 16 3.164 -6.708 -10.571 1.00 1.95 O ATOM 254 OE2 GLU A 16 1.745 -6.372 -8.958 1.00 2.18 O ATOM 255 H GLU A 16 5.299 -5.515 -5.682 1.00 0.60 H ATOM 256 HA GLU A 16 6.657 -5.694 -8.159 1.00 0.80 H ATOM 257 HB2 GLU A 16 3.945 -4.549 -7.524 1.00 0.91 H ATOM 258 HB3 GLU A 16 4.582 -4.585 -9.157 1.00 0.98 H ATOM 259 HG2 GLU A 16 4.840 -7.130 -8.727 1.00 1.44 H ATOM 260 HG3 GLU A 16 3.688 -6.850 -7.420 1.00 1.45 H ATOM 261 N SER A 17 6.443 -2.719 -6.930 1.00 0.59 N ATOM 262 CA SER A 17 6.876 -1.344 -7.060 1.00 0.64 C ATOM 263 C SER A 17 8.389 -1.235 -6.756 1.00 0.74 C ATOM 264 O SER A 17 8.977 -0.165 -6.849 1.00 1.04 O ATOM 265 CB SER A 17 6.076 -0.469 -6.086 1.00 0.68 C ATOM 266 OG SER A 17 4.658 -0.711 -6.197 1.00 1.27 O ATOM 267 H SER A 17 6.063 -3.002 -6.071 1.00 0.58 H ATOM 268 HA SER A 17 6.688 -1.016 -8.072 1.00 0.75 H ATOM 269 HB2 SER A 17 6.385 -0.697 -5.076 1.00 1.10 H ATOM 270 HB3 SER A 17 6.272 0.573 -6.302 1.00 1.16 H ATOM 271 HG SER A 17 4.492 -1.635 -5.963 1.00 1.65 H ATOM 272 N ALA A 18 8.994 -2.358 -6.389 1.00 0.70 N ATOM 273 CA ALA A 18 10.407 -2.405 -6.048 1.00 0.87 C ATOM 274 C ALA A 18 11.166 -3.346 -6.989 1.00 1.05 C ATOM 275 O ALA A 18 12.324 -3.657 -6.758 1.00 1.57 O ATOM 276 CB ALA A 18 10.569 -2.854 -4.597 1.00 0.95 C ATOM 277 H ALA A 18 8.467 -3.183 -6.337 1.00 0.73 H ATOM 278 HA ALA A 18 10.811 -1.408 -6.138 1.00 1.09 H ATOM 279 HB1 ALA A 18 11.619 -2.866 -4.338 1.00 1.36 H ATOM 280 HB2 ALA A 18 10.152 -3.844 -4.479 1.00 1.48 H ATOM 281 HB3 ALA A 18 10.051 -2.158 -3.955 1.00 1.41 H ATOM 400 N ASP A 29 7.106 -8.988 8.196 1.00 0.90 N ATOM 401 CA ASP A 29 6.461 -7.767 8.694 1.00 0.83 C ATOM 402 C ASP A 29 7.112 -6.542 8.049 1.00 0.79 C ATOM 403 O ASP A 29 8.232 -6.617 7.551 1.00 1.33 O ATOM 404 CB ASP A 29 6.588 -7.672 10.239 1.00 1.20 C ATOM 405 CG ASP A 29 5.587 -6.708 10.915 1.00 1.95 C ATOM 406 OD1 ASP A 29 5.593 -5.506 10.564 1.00 2.68 O ATOM 407 OD2 ASP A 29 4.788 -7.135 11.798 1.00 2.44 O ATOM 408 H ASP A 29 7.942 -9.273 8.621 1.00 1.26 H ATOM 409 HA ASP A 29 5.412 -7.798 8.432 1.00 0.92 H ATOM 410 HB2 ASP A 29 6.424 -8.657 10.651 1.00 1.67 H ATOM 411 HB3 ASP A 29 7.594 -7.367 10.487 1.00 1.46 H ATOM 412 N PHE A 30 6.391 -5.440 8.064 1.00 0.42 N ATOM 413 CA PHE A 30 6.792 -4.166 7.509 1.00 0.36 C ATOM 414 C PHE A 30 5.704 -3.138 7.813 1.00 0.32 C ATOM 415 O PHE A 30 5.687 -2.048 7.255 1.00 0.35 O ATOM 416 CB PHE A 30 7.007 -4.247 5.983 1.00 0.37 C ATOM 417 CG PHE A 30 5.765 -4.584 5.178 1.00 0.35 C ATOM 418 CD1 PHE A 30 5.282 -5.880 5.141 1.00 0.40 C ATOM 419 CD2 PHE A 30 5.096 -3.604 4.452 1.00 0.38 C ATOM 420 CE1 PHE A 30 4.163 -6.200 4.405 1.00 0.46 C ATOM 421 CE2 PHE A 30 3.974 -3.919 3.712 1.00 0.42 C ATOM 422 CZ PHE A 30 3.504 -5.220 3.688 1.00 0.46 C ATOM 423 H PHE A 30 5.533 -5.469 8.526 1.00 0.67 H ATOM 424 HA PHE A 30 7.708 -3.859 7.993 1.00 0.43 H ATOM 425 HB2 PHE A 30 7.398 -3.290 5.667 1.00 0.40 H ATOM 426 HB3 PHE A 30 7.757 -4.997 5.787 1.00 0.41 H ATOM 427 HD1 PHE A 30 5.800 -6.640 5.704 1.00 0.43 H ATOM 428 HD2 PHE A 30 5.467 -2.591 4.482 1.00 0.43 H ATOM 429 HE1 PHE A 30 3.800 -7.217 4.393 1.00 0.55 H ATOM 430 HE2 PHE A 30 3.456 -3.158 3.148 1.00 0.47 H ATOM 431 HZ PHE A 30 2.627 -5.480 3.113 1.00 0.53 H ATOM 432 N LEU A 31 4.832 -3.470 8.745 1.00 0.35 N ATOM 433 CA LEU A 31 3.667 -2.641 8.998 1.00 0.36 C ATOM 434 C LEU A 31 3.989 -1.475 9.892 1.00 0.39 C ATOM 435 O LEU A 31 3.511 -0.369 9.650 1.00 0.46 O ATOM 436 CB LEU A 31 2.493 -3.452 9.530 1.00 0.40 C ATOM 437 CG LEU A 31 1.942 -4.527 8.585 1.00 0.39 C ATOM 438 CD1 LEU A 31 0.772 -5.238 9.221 1.00 0.45 C ATOM 439 CD2 LEU A 31 1.532 -3.925 7.249 1.00 0.38 C ATOM 440 H LEU A 31 5.001 -4.251 9.324 1.00 0.44 H ATOM 441 HA LEU A 31 3.388 -2.226 8.041 1.00 0.35 H ATOM 442 HB2 LEU A 31 2.800 -3.930 10.449 1.00 0.44 H ATOM 443 HB3 LEU A 31 1.701 -2.757 9.757 1.00 0.42 H ATOM 444 HG LEU A 31 2.701 -5.271 8.403 1.00 0.39 H ATOM 445 HD11 LEU A 31 0.396 -5.984 8.539 1.00 0.98 H ATOM 446 HD12 LEU A 31 0.007 -4.507 9.425 1.00 1.10 H ATOM 447 HD13 LEU A 31 1.083 -5.706 10.141 1.00 1.06 H ATOM 448 HD21 LEU A 31 0.785 -3.162 7.424 1.00 1.07 H ATOM 449 HD22 LEU A 31 1.109 -4.702 6.626 1.00 1.11 H ATOM 450 HD23 LEU A 31 2.393 -3.495 6.756 1.00 1.05 H ATOM 451 N ASP A 32 4.811 -1.706 10.911 1.00 0.43 N ATOM 452 CA ASP A 32 5.244 -0.608 11.785 1.00 0.52 C ATOM 453 C ASP A 32 6.541 0.000 11.230 1.00 0.50 C ATOM 454 O ASP A 32 7.202 0.844 11.869 1.00 0.66 O ATOM 455 CB ASP A 32 5.424 -1.038 13.276 1.00 0.69 C ATOM 456 CG ASP A 32 4.126 -1.394 14.026 1.00 1.46 C ATOM 457 OD1 ASP A 32 3.237 -0.499 14.168 1.00 1.95 O ATOM 458 OD2 ASP A 32 3.934 -2.573 14.419 1.00 2.20 O ATOM 459 H ASP A 32 5.136 -2.616 11.093 1.00 0.46 H ATOM 460 HA ASP A 32 4.481 0.153 11.712 1.00 0.59 H ATOM 461 HB2 ASP A 32 6.056 -1.910 13.312 1.00 1.12 H ATOM 462 HB3 ASP A 32 5.912 -0.237 13.805 1.00 1.24 H ATOM 463 N LEU A 33 6.898 -0.437 10.029 1.00 0.42 N ATOM 464 CA LEU A 33 8.036 0.079 9.289 1.00 0.50 C ATOM 465 C LEU A 33 7.628 1.356 8.548 1.00 0.45 C ATOM 466 O LEU A 33 6.444 1.618 8.374 1.00 0.57 O ATOM 467 CB LEU A 33 8.584 -1.000 8.330 1.00 0.66 C ATOM 468 CG LEU A 33 9.518 -2.058 8.958 1.00 0.80 C ATOM 469 CD1 LEU A 33 9.958 -3.063 7.904 1.00 1.52 C ATOM 470 CD2 LEU A 33 10.739 -1.395 9.562 1.00 1.18 C ATOM 471 H LEU A 33 6.338 -1.123 9.611 1.00 0.43 H ATOM 472 HA LEU A 33 8.795 0.338 10.009 1.00 0.61 H ATOM 473 HB2 LEU A 33 7.711 -1.536 7.980 1.00 1.44 H ATOM 474 HB3 LEU A 33 9.057 -0.584 7.457 1.00 1.18 H ATOM 475 HG LEU A 33 8.983 -2.584 9.738 1.00 0.96 H ATOM 476 HD11 LEU A 33 10.622 -3.788 8.351 1.00 1.97 H ATOM 477 HD12 LEU A 33 10.473 -2.553 7.104 1.00 2.01 H ATOM 478 HD13 LEU A 33 9.084 -3.561 7.515 1.00 1.95 H ATOM 479 HD21 LEU A 33 11.238 -0.842 8.781 1.00 1.52 H ATOM 480 HD22 LEU A 33 11.404 -2.152 9.942 1.00 1.91 H ATOM 481 HD23 LEU A 33 10.461 -0.724 10.357 1.00 1.52 H ATOM 482 N ARG A 34 8.585 2.146 8.138 1.00 0.43 N ATOM 483 CA ARG A 34 8.269 3.433 7.524 1.00 0.42 C ATOM 484 C ARG A 34 8.379 3.356 6.013 1.00 0.36 C ATOM 485 O ARG A 34 9.121 2.528 5.491 1.00 0.45 O ATOM 486 CB ARG A 34 9.191 4.517 8.062 1.00 0.58 C ATOM 487 CG ARG A 34 9.176 4.613 9.570 1.00 0.77 C ATOM 488 CD ARG A 34 10.082 5.704 10.073 1.00 1.08 C ATOM 489 NE ARG A 34 10.238 5.655 11.531 1.00 1.82 N ATOM 490 CZ ARG A 34 10.747 6.639 12.278 1.00 2.41 C ATOM 491 NH1 ARG A 34 11.023 7.820 11.713 1.00 2.43 N ATOM 492 NH2 ARG A 34 10.950 6.448 13.572 1.00 3.44 N ATOM 493 H ARG A 34 9.520 1.860 8.212 1.00 0.55 H ATOM 494 HA ARG A 34 7.249 3.682 7.778 1.00 0.45 H ATOM 495 HB2 ARG A 34 10.201 4.309 7.737 1.00 0.77 H ATOM 496 HB3 ARG A 34 8.869 5.470 7.658 1.00 0.78 H ATOM 497 HG2 ARG A 34 8.173 4.845 9.886 1.00 0.95 H ATOM 498 HG3 ARG A 34 9.502 3.670 9.984 1.00 1.06 H ATOM 499 HD2 ARG A 34 11.046 5.599 9.596 1.00 1.67 H ATOM 500 HD3 ARG A 34 9.652 6.660 9.809 1.00 1.45 H ATOM 501 HE ARG A 34 9.968 4.795 11.929 1.00 2.30 H ATOM 502 HH11 ARG A 34 10.848 7.990 10.741 1.00 2.29 H ATOM 503 HH12 ARG A 34 11.435 8.596 12.200 1.00 3.00 H ATOM 504 HH21 ARG A 34 10.721 5.568 14.024 1.00 3.92 H ATOM 505 HH22 ARG A 34 11.340 7.141 14.197 1.00 3.95 H ATOM 506 N PHE A 35 7.688 4.259 5.322 1.00 0.33 N ATOM 507 CA PHE A 35 7.670 4.262 3.875 1.00 0.33 C ATOM 508 C PHE A 35 9.031 4.637 3.309 1.00 0.38 C ATOM 509 O PHE A 35 9.510 4.009 2.354 1.00 0.43 O ATOM 510 CB PHE A 35 6.577 5.189 3.308 1.00 0.34 C ATOM 511 CG PHE A 35 5.157 4.691 3.483 1.00 0.36 C ATOM 512 CD1 PHE A 35 4.793 3.445 2.983 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.181 5.465 4.126 1.00 0.40 C ATOM 514 CE1 PHE A 35 3.501 2.980 3.127 1.00 0.50 C ATOM 515 CE2 PHE A 35 2.892 5.000 4.261 1.00 0.48 C ATOM 516 CZ PHE A 35 2.553 3.763 3.760 1.00 0.51 C ATOM 517 H PHE A 35 7.220 4.974 5.805 1.00 0.40 H ATOM 518 HA PHE A 35 7.451 3.250 3.567 1.00 0.36 H ATOM 519 HB2 PHE A 35 6.642 6.143 3.809 1.00 0.35 H ATOM 520 HB3 PHE A 35 6.748 5.336 2.251 1.00 0.39 H ATOM 521 HD1 PHE A 35 5.523 2.825 2.485 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.423 6.438 4.525 1.00 0.41 H ATOM 523 HE1 PHE A 35 3.228 2.012 2.735 1.00 0.57 H ATOM 524 HE2 PHE A 35 2.142 5.600 4.760 1.00 0.55 H ATOM 525 HZ PHE A 35 1.545 3.392 3.858 1.00 0.58 H ATOM 526 N GLU A 36 9.680 5.602 3.932 1.00 0.48 N ATOM 527 CA GLU A 36 10.980 6.065 3.458 1.00 0.62 C ATOM 528 C GLU A 36 12.024 4.988 3.729 1.00 0.63 C ATOM 529 O GLU A 36 12.985 4.829 2.978 1.00 0.72 O ATOM 530 CB GLU A 36 11.455 7.368 4.153 1.00 0.83 C ATOM 531 CG GLU A 36 10.372 8.280 4.730 1.00 1.40 C ATOM 532 CD GLU A 36 9.875 7.795 6.081 1.00 1.83 C ATOM 533 OE1 GLU A 36 8.901 6.996 6.104 1.00 2.73 O ATOM 534 OE2 GLU A 36 10.408 8.238 7.114 1.00 1.89 O ATOM 535 H GLU A 36 9.270 6.035 4.720 1.00 0.52 H ATOM 536 HA GLU A 36 10.905 6.227 2.391 1.00 0.69 H ATOM 537 HB2 GLU A 36 12.106 7.086 4.966 1.00 1.43 H ATOM 538 HB3 GLU A 36 12.043 7.930 3.443 1.00 1.37 H ATOM 539 HG2 GLU A 36 10.774 9.273 4.861 1.00 1.99 H ATOM 540 HG3 GLU A 36 9.538 8.319 4.045 1.00 2.11 H ATOM 541 N ASP A 37 11.794 4.225 4.788 1.00 0.61 N ATOM 542 CA ASP A 37 12.732 3.202 5.227 1.00 0.70 C ATOM 543 C ASP A 37 12.699 2.008 4.288 1.00 0.69 C ATOM 544 O ASP A 37 13.699 1.339 4.072 1.00 0.82 O ATOM 545 CB ASP A 37 12.436 2.774 6.672 1.00 0.77 C ATOM 546 CG ASP A 37 13.481 1.809 7.208 1.00 0.98 C ATOM 547 OD1 ASP A 37 14.686 2.059 7.000 1.00 1.27 O ATOM 548 OD2 ASP A 37 13.118 0.799 7.843 1.00 1.36 O ATOM 549 H ASP A 37 10.949 4.360 5.265 1.00 0.57 H ATOM 550 HA ASP A 37 13.723 3.632 5.188 1.00 0.80 H ATOM 551 HB2 ASP A 37 12.427 3.653 7.300 1.00 1.07 H ATOM 552 HB3 ASP A 37 11.469 2.291 6.711 1.00 0.95 H ATOM 553 N ILE A 38 11.551 1.781 3.693 1.00 0.59 N ATOM 554 CA ILE A 38 11.412 0.703 2.733 1.00 0.63 C ATOM 555 C ILE A 38 11.707 1.156 1.303 1.00 0.63 C ATOM 556 O ILE A 38 11.442 0.439 0.346 1.00 0.66 O ATOM 557 CB ILE A 38 10.066 -0.066 2.820 1.00 0.59 C ATOM 558 CG1 ILE A 38 8.862 0.899 2.778 1.00 0.48 C ATOM 559 CG2 ILE A 38 10.040 -0.927 4.073 1.00 0.67 C ATOM 560 CD1 ILE A 38 7.504 0.217 2.738 1.00 0.54 C ATOM 561 H ILE A 38 10.785 2.357 3.907 1.00 0.56 H ATOM 562 HA ILE A 38 12.210 0.014 2.971 1.00 0.73 H ATOM 563 HB ILE A 38 10.015 -0.735 1.973 1.00 0.66 H ATOM 564 HG12 ILE A 38 8.884 1.515 3.665 1.00 0.43 H ATOM 565 HG13 ILE A 38 8.932 1.547 1.919 1.00 0.48 H ATOM 566 HG21 ILE A 38 9.101 -1.456 4.122 1.00 1.43 H ATOM 567 HG22 ILE A 38 10.151 -0.303 4.947 1.00 1.12 H ATOM 568 HG23 ILE A 38 10.858 -1.630 4.025 1.00 1.13 H ATOM 569 HD11 ILE A 38 6.717 0.955 2.722 1.00 1.13 H ATOM 570 HD12 ILE A 38 7.396 -0.393 3.618 1.00 1.03 H ATOM 571 HD13 ILE A 38 7.439 -0.406 1.857 1.00 1.00 H ATOM 572 N GLY A 39 12.330 2.313 1.186 1.00 0.63 N ATOM 573 CA GLY A 39 12.775 2.799 -0.098 1.00 0.68 C ATOM 574 C GLY A 39 11.710 3.521 -0.895 1.00 0.59 C ATOM 575 O GLY A 39 11.803 3.593 -2.116 1.00 0.70 O ATOM 576 H GLY A 39 12.491 2.849 1.990 1.00 0.63 H ATOM 577 HA2 GLY A 39 13.601 3.470 0.075 1.00 0.71 H ATOM 578 HA3 GLY A 39 13.123 1.954 -0.675 1.00 0.81 H ATOM 579 N TYR A 40 10.699 4.041 -0.242 1.00 0.45 N ATOM 580 CA TYR A 40 9.665 4.755 -0.952 1.00 0.45 C ATOM 581 C TYR A 40 9.633 6.190 -0.556 1.00 0.47 C ATOM 582 O TYR A 40 9.668 6.520 0.619 1.00 0.62 O ATOM 583 CB TYR A 40 8.274 4.125 -0.752 1.00 0.42 C ATOM 584 CG TYR A 40 8.144 2.767 -1.369 1.00 0.46 C ATOM 585 CD1 TYR A 40 8.764 1.672 -0.807 1.00 0.53 C ATOM 586 CD2 TYR A 40 7.420 2.582 -2.532 1.00 0.57 C ATOM 587 CE1 TYR A 40 8.672 0.432 -1.367 1.00 0.60 C ATOM 588 CE2 TYR A 40 7.319 1.337 -3.110 1.00 0.68 C ATOM 589 CZ TYR A 40 7.954 0.266 -2.515 1.00 0.67 C ATOM 590 OH TYR A 40 7.874 -0.960 -3.066 1.00 0.78 O ATOM 591 H TYR A 40 10.619 3.962 0.736 1.00 0.42 H ATOM 592 HA TYR A 40 9.908 4.697 -2.002 1.00 0.56 H ATOM 593 HB2 TYR A 40 8.068 4.032 0.305 1.00 0.43 H ATOM 594 HB3 TYR A 40 7.528 4.766 -1.196 1.00 0.44 H ATOM 595 HD1 TYR A 40 9.335 1.807 0.100 1.00 0.63 H ATOM 596 HD2 TYR A 40 6.922 3.427 -2.987 1.00 0.66 H ATOM 597 HE1 TYR A 40 9.170 -0.398 -0.893 1.00 0.69 H ATOM 598 HE2 TYR A 40 6.745 1.206 -4.018 1.00 0.85 H ATOM 599 HH TYR A 40 8.019 -0.904 -4.012 1.00 1.25 H ATOM 600 N ASP A 41 9.619 7.024 -1.531 1.00 0.55 N ATOM 601 CA ASP A 41 9.498 8.435 -1.329 1.00 0.69 C ATOM 602 C ASP A 41 8.050 8.812 -1.221 1.00 0.85 C ATOM 603 O ASP A 41 7.490 8.937 -0.140 1.00 1.62 O ATOM 604 CB ASP A 41 10.179 9.244 -2.461 1.00 0.82 C ATOM 605 CG ASP A 41 10.146 8.614 -3.852 1.00 0.99 C ATOM 606 OD1 ASP A 41 9.081 8.068 -4.234 1.00 1.32 O ATOM 607 OD2 ASP A 41 11.166 8.648 -4.570 1.00 1.27 O ATOM 608 H ASP A 41 9.688 6.684 -2.452 1.00 0.64 H ATOM 609 HA ASP A 41 9.988 8.668 -0.398 1.00 0.70 H ATOM 610 HB2 ASP A 41 9.703 10.207 -2.531 1.00 1.07 H ATOM 611 HB3 ASP A 41 11.199 9.388 -2.191 1.00 1.03 H ATOM 612 N SER A 42 7.479 8.949 -2.344 1.00 0.50 N ATOM 613 CA SER A 42 6.093 9.293 -2.525 1.00 0.53 C ATOM 614 C SER A 42 5.725 8.985 -3.978 1.00 0.51 C ATOM 615 O SER A 42 4.666 8.422 -4.261 1.00 0.48 O ATOM 616 CB SER A 42 5.875 10.756 -2.166 1.00 0.69 C ATOM 617 OG SER A 42 4.488 11.145 -2.289 1.00 1.05 O ATOM 618 H SER A 42 8.102 8.798 -3.098 1.00 0.83 H ATOM 619 HA SER A 42 5.509 8.684 -1.857 1.00 0.54 H ATOM 620 HB2 SER A 42 6.171 10.891 -1.138 1.00 1.09 H ATOM 621 HB3 SER A 42 6.456 11.382 -2.827 1.00 1.08 H ATOM 622 N LEU A 43 6.650 9.310 -4.882 1.00 0.57 N ATOM 623 CA LEU A 43 6.541 9.011 -6.313 1.00 0.62 C ATOM 624 C LEU A 43 6.299 7.517 -6.496 1.00 0.56 C ATOM 625 O LEU A 43 5.343 7.092 -7.154 1.00 0.58 O ATOM 626 CB LEU A 43 7.862 9.377 -7.024 1.00 0.74 C ATOM 627 CG LEU A 43 7.963 9.016 -8.518 1.00 0.86 C ATOM 628 CD1 LEU A 43 7.075 9.902 -9.367 1.00 1.40 C ATOM 629 CD2 LEU A 43 9.405 9.056 -8.999 1.00 1.19 C ATOM 630 H LEU A 43 7.454 9.780 -4.581 1.00 0.63 H ATOM 631 HA LEU A 43 5.733 9.590 -6.734 1.00 0.68 H ATOM 632 HB2 LEU A 43 8.022 10.441 -6.920 1.00 0.80 H ATOM 633 HB3 LEU A 43 8.663 8.865 -6.512 1.00 0.74 H ATOM 634 HG LEU A 43 7.603 8.003 -8.627 1.00 1.21 H ATOM 635 HD11 LEU A 43 7.388 10.926 -9.239 1.00 2.04 H ATOM 636 HD12 LEU A 43 6.043 9.800 -9.062 1.00 1.94 H ATOM 637 HD13 LEU A 43 7.185 9.616 -10.401 1.00 1.66 H ATOM 638 HD21 LEU A 43 9.828 10.041 -8.856 1.00 1.69 H ATOM 639 HD22 LEU A 43 9.421 8.803 -10.050 1.00 1.62 H ATOM 640 HD23 LEU A 43 9.982 8.327 -8.449 1.00 1.71 H ATOM 641 N ALA A 44 7.153 6.733 -5.859 1.00 0.54 N ATOM 642 CA ALA A 44 7.090 5.289 -5.932 1.00 0.54 C ATOM 643 C ALA A 44 5.867 4.758 -5.200 1.00 0.47 C ATOM 644 O ALA A 44 5.344 3.708 -5.532 1.00 0.53 O ATOM 645 CB ALA A 44 8.361 4.687 -5.342 1.00 0.59 C ATOM 646 H ALA A 44 7.867 7.159 -5.323 1.00 0.57 H ATOM 647 HA ALA A 44 7.029 4.999 -6.970 1.00 0.62 H ATOM 648 HB1 ALA A 44 8.416 4.945 -4.292 1.00 1.28 H ATOM 649 HB2 ALA A 44 9.219 5.096 -5.855 1.00 1.12 H ATOM 650 HB3 ALA A 44 8.351 3.611 -5.449 1.00 1.13 H ATOM 651 N LEU A 45 5.400 5.515 -4.241 1.00 0.42 N ATOM 652 CA LEU A 45 4.303 5.093 -3.393 1.00 0.38 C ATOM 653 C LEU A 45 2.971 5.199 -4.137 1.00 0.37 C ATOM 654 O LEU A 45 2.088 4.347 -3.945 1.00 0.39 O ATOM 655 CB LEU A 45 4.329 5.893 -2.072 1.00 0.35 C ATOM 656 CG LEU A 45 3.428 5.395 -0.914 1.00 0.37 C ATOM 657 CD1 LEU A 45 3.922 5.944 0.402 1.00 0.38 C ATOM 658 CD2 LEU A 45 1.994 5.831 -1.110 1.00 0.53 C ATOM 659 H LEU A 45 5.792 6.404 -4.122 1.00 0.46 H ATOM 660 HA LEU A 45 4.439 4.046 -3.168 1.00 0.42 H ATOM 661 HB2 LEU A 45 5.352 5.925 -1.726 1.00 0.34 H ATOM 662 HB3 LEU A 45 4.016 6.896 -2.329 1.00 0.40 H ATOM 663 HG LEU A 45 3.459 4.315 -0.863 1.00 0.43 H ATOM 664 HD11 LEU A 45 3.920 7.021 0.371 1.00 1.04 H ATOM 665 HD12 LEU A 45 4.920 5.570 0.584 1.00 1.10 H ATOM 666 HD13 LEU A 45 3.267 5.597 1.189 1.00 1.14 H ATOM 667 HD21 LEU A 45 1.631 5.413 -2.034 1.00 0.97 H ATOM 668 HD22 LEU A 45 1.966 6.909 -1.162 1.00 1.13 H ATOM 669 HD23 LEU A 45 1.392 5.485 -0.286 1.00 1.32 H ATOM 670 N MET A 46 2.805 6.232 -4.983 1.00 0.37 N ATOM 671 CA MET A 46 1.582 6.334 -5.793 1.00 0.40 C ATOM 672 C MET A 46 1.357 5.084 -6.633 1.00 0.35 C ATOM 673 O MET A 46 0.227 4.598 -6.734 1.00 0.36 O ATOM 674 CB MET A 46 1.568 7.552 -6.699 1.00 0.52 C ATOM 675 CG MET A 46 1.523 8.872 -5.974 1.00 0.70 C ATOM 676 SD MET A 46 1.069 10.233 -7.074 1.00 0.96 S ATOM 677 CE MET A 46 -0.546 9.687 -7.644 1.00 2.41 C ATOM 678 H MET A 46 3.486 6.944 -5.025 1.00 0.38 H ATOM 679 HA MET A 46 0.755 6.405 -5.096 1.00 0.47 H ATOM 680 HB2 MET A 46 2.469 7.540 -7.291 1.00 0.53 H ATOM 681 HB3 MET A 46 0.712 7.496 -7.351 1.00 0.59 H ATOM 682 HG2 MET A 46 0.821 8.778 -5.155 1.00 0.73 H ATOM 683 HG3 MET A 46 2.505 9.055 -5.563 1.00 0.73 H ATOM 684 HE1 MET A 46 -1.192 9.583 -6.785 1.00 2.94 H ATOM 685 HE2 MET A 46 -0.449 8.736 -8.147 1.00 2.88 H ATOM 686 HE3 MET A 46 -0.941 10.428 -8.326 1.00 2.92 H ATOM 687 N GLU A 47 2.433 4.544 -7.175 1.00 0.37 N ATOM 688 CA GLU A 47 2.369 3.334 -7.989 1.00 0.39 C ATOM 689 C GLU A 47 1.852 2.142 -7.166 1.00 0.37 C ATOM 690 O GLU A 47 1.038 1.339 -7.650 1.00 0.43 O ATOM 691 CB GLU A 47 3.741 3.033 -8.588 1.00 0.48 C ATOM 692 CG GLU A 47 4.255 4.113 -9.543 1.00 0.68 C ATOM 693 CD GLU A 47 3.378 4.259 -10.770 1.00 1.41 C ATOM 694 OE1 GLU A 47 3.408 3.370 -11.645 1.00 1.84 O ATOM 695 OE2 GLU A 47 2.658 5.271 -10.879 1.00 2.15 O ATOM 696 H GLU A 47 3.305 4.972 -7.039 1.00 0.40 H ATOM 697 HA GLU A 47 1.669 3.521 -8.788 1.00 0.42 H ATOM 698 HB2 GLU A 47 4.451 2.912 -7.783 1.00 0.57 H ATOM 699 HB3 GLU A 47 3.675 2.103 -9.137 1.00 0.68 H ATOM 700 HG2 GLU A 47 4.249 5.054 -9.015 1.00 1.01 H ATOM 701 HG3 GLU A 47 5.267 3.899 -9.857 1.00 1.05 H ATOM 702 N THR A 48 2.279 2.065 -5.920 1.00 0.36 N ATOM 703 CA THR A 48 1.851 1.017 -5.015 1.00 0.39 C ATOM 704 C THR A 48 0.334 1.124 -4.729 1.00 0.35 C ATOM 705 O THR A 48 -0.380 0.119 -4.710 1.00 0.40 O ATOM 706 CB THR A 48 2.645 1.123 -3.712 1.00 0.43 C ATOM 707 OG1 THR A 48 4.038 1.211 -4.043 1.00 0.51 O ATOM 708 CG2 THR A 48 2.409 -0.102 -2.848 1.00 0.51 C ATOM 709 H THR A 48 2.924 2.727 -5.592 1.00 0.38 H ATOM 710 HA THR A 48 2.062 0.058 -5.474 1.00 0.44 H ATOM 711 HB THR A 48 2.328 2.007 -3.180 1.00 0.39 H ATOM 712 HG1 THR A 48 4.175 0.770 -4.891 1.00 0.77 H ATOM 713 HG21 THR A 48 1.357 -0.190 -2.614 1.00 1.01 H ATOM 714 HG22 THR A 48 2.965 0.004 -1.926 1.00 1.20 H ATOM 715 HG23 THR A 48 2.740 -0.989 -3.371 1.00 1.19 H ATOM 716 N ALA A 49 -0.148 2.343 -4.525 1.00 0.31 N ATOM 717 CA ALA A 49 -1.571 2.573 -4.286 1.00 0.32 C ATOM 718 C ALA A 49 -2.382 2.221 -5.527 1.00 0.30 C ATOM 719 O ALA A 49 -3.352 1.436 -5.451 1.00 0.32 O ATOM 720 CB ALA A 49 -1.817 4.010 -3.890 1.00 0.38 C ATOM 721 H ALA A 49 0.472 3.105 -4.530 1.00 0.32 H ATOM 722 HA ALA A 49 -1.886 1.931 -3.473 1.00 0.36 H ATOM 723 HB1 ALA A 49 -1.512 4.665 -4.694 1.00 1.14 H ATOM 724 HB2 ALA A 49 -1.252 4.239 -2.997 1.00 1.07 H ATOM 725 HB3 ALA A 49 -2.870 4.149 -3.685 1.00 1.05 H ATOM 726 N ALA A 50 -1.935 2.741 -6.687 1.00 0.29 N ATOM 727 CA ALA A 50 -2.610 2.515 -7.966 1.00 0.31 C ATOM 728 C ALA A 50 -2.680 1.027 -8.293 1.00 0.31 C ATOM 729 O ALA A 50 -3.647 0.556 -8.904 1.00 0.35 O ATOM 730 CB ALA A 50 -1.903 3.278 -9.082 1.00 0.39 C ATOM 731 H ALA A 50 -1.139 3.321 -6.673 1.00 0.31 H ATOM 732 HA ALA A 50 -3.616 2.900 -7.879 1.00 0.32 H ATOM 733 HB1 ALA A 50 -2.430 3.151 -10.016 1.00 1.16 H ATOM 734 HB2 ALA A 50 -0.895 2.913 -9.196 1.00 1.05 H ATOM 735 HB3 ALA A 50 -1.866 4.329 -8.836 1.00 1.05 H ATOM 736 N ARG A 51 -1.657 0.299 -7.862 1.00 0.32 N ATOM 737 CA ARG A 51 -1.569 -1.148 -8.011 1.00 0.38 C ATOM 738 C ARG A 51 -2.822 -1.820 -7.423 1.00 0.37 C ATOM 739 O ARG A 51 -3.461 -2.651 -8.072 1.00 0.47 O ATOM 740 CB ARG A 51 -0.337 -1.651 -7.243 1.00 0.49 C ATOM 741 CG ARG A 51 -0.032 -3.129 -7.388 1.00 0.97 C ATOM 742 CD ARG A 51 0.819 -3.429 -8.616 1.00 0.98 C ATOM 743 NE ARG A 51 0.273 -2.926 -9.893 1.00 1.92 N ATOM 744 CZ ARG A 51 0.270 -3.628 -11.046 1.00 2.31 C ATOM 745 NH1 ARG A 51 0.702 -4.902 -11.070 1.00 2.05 N ATOM 746 NH2 ARG A 51 -0.130 -3.037 -12.176 1.00 3.40 N ATOM 747 H ARG A 51 -0.906 0.775 -7.440 1.00 0.33 H ATOM 748 HA ARG A 51 -1.459 -1.411 -9.054 1.00 0.43 H ATOM 749 HB2 ARG A 51 0.525 -1.107 -7.595 1.00 1.08 H ATOM 750 HB3 ARG A 51 -0.474 -1.433 -6.193 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.504 -3.456 -6.508 1.00 1.56 H ATOM 752 HG3 ARG A 51 -0.959 -3.680 -7.463 1.00 1.50 H ATOM 753 HD2 ARG A 51 1.787 -2.978 -8.470 1.00 1.17 H ATOM 754 HD3 ARG A 51 0.942 -4.499 -8.693 1.00 1.40 H ATOM 755 HE ARG A 51 -0.046 -2.000 -9.877 1.00 2.58 H ATOM 756 HH11 ARG A 51 1.045 -5.381 -10.242 1.00 1.81 H ATOM 757 HH12 ARG A 51 0.739 -5.464 -11.895 1.00 2.55 H ATOM 758 HH21 ARG A 51 -0.418 -2.065 -12.203 1.00 4.01 H ATOM 759 HH22 ARG A 51 -0.179 -3.512 -13.060 1.00 3.78 H ATOM 760 N LEU A 52 -3.176 -1.419 -6.213 1.00 0.32 N ATOM 761 CA LEU A 52 -4.294 -2.020 -5.500 1.00 0.34 C ATOM 762 C LEU A 52 -5.622 -1.537 -6.046 1.00 0.33 C ATOM 763 O LEU A 52 -6.551 -2.348 -6.234 1.00 0.40 O ATOM 764 CB LEU A 52 -4.193 -1.777 -3.986 1.00 0.35 C ATOM 765 CG LEU A 52 -2.963 -2.386 -3.307 1.00 0.38 C ATOM 766 CD1 LEU A 52 -2.953 -2.066 -1.821 1.00 0.43 C ATOM 767 CD2 LEU A 52 -2.915 -3.893 -3.530 1.00 0.39 C ATOM 768 H LEU A 52 -2.685 -0.674 -5.796 1.00 0.30 H ATOM 769 HA LEU A 52 -4.232 -3.082 -5.684 1.00 0.39 H ATOM 770 HB2 LEU A 52 -4.191 -0.711 -3.815 1.00 0.35 H ATOM 771 HB3 LEU A 52 -5.074 -2.182 -3.509 1.00 0.38 H ATOM 772 HG LEU A 52 -2.076 -1.952 -3.744 1.00 0.41 H ATOM 773 HD11 LEU A 52 -2.934 -0.995 -1.662 1.00 1.04 H ATOM 774 HD12 LEU A 52 -2.074 -2.506 -1.369 1.00 1.06 H ATOM 775 HD13 LEU A 52 -3.841 -2.484 -1.367 1.00 1.06 H ATOM 776 HD21 LEU A 52 -3.805 -4.347 -3.126 1.00 1.11 H ATOM 777 HD22 LEU A 52 -2.041 -4.311 -3.056 1.00 0.96 H ATOM 778 HD23 LEU A 52 -2.869 -4.105 -4.586 1.00 1.10 H ATOM 779 N GLU A 53 -5.701 -0.243 -6.354 1.00 0.28 N ATOM 780 CA GLU A 53 -6.916 0.352 -6.924 1.00 0.29 C ATOM 781 C GLU A 53 -7.281 -0.371 -8.228 1.00 0.31 C ATOM 782 O GLU A 53 -8.414 -0.765 -8.426 1.00 0.35 O ATOM 783 CB GLU A 53 -6.696 1.842 -7.242 1.00 0.29 C ATOM 784 CG GLU A 53 -6.328 2.743 -6.085 1.00 0.35 C ATOM 785 CD GLU A 53 -6.148 4.186 -6.542 1.00 0.41 C ATOM 786 OE1 GLU A 53 -5.132 4.490 -7.183 1.00 0.53 O ATOM 787 OE2 GLU A 53 -7.039 5.025 -6.273 1.00 0.51 O ATOM 788 H GLU A 53 -4.924 0.340 -6.192 1.00 0.27 H ATOM 789 HA GLU A 53 -7.741 0.247 -6.229 1.00 0.33 H ATOM 790 HB2 GLU A 53 -5.887 1.921 -7.952 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.592 2.231 -7.701 1.00 0.32 H ATOM 792 HG2 GLU A 53 -7.112 2.698 -5.344 1.00 0.41 H ATOM 793 HG3 GLU A 53 -5.399 2.397 -5.653 1.00 0.33 H ATOM 794 N SER A 54 -6.287 -0.582 -9.072 1.00 0.35 N ATOM 795 CA SER A 54 -6.481 -1.205 -10.375 1.00 0.43 C ATOM 796 C SER A 54 -6.816 -2.704 -10.273 1.00 0.47 C ATOM 797 O SER A 54 -7.467 -3.258 -11.144 1.00 0.61 O ATOM 798 CB SER A 54 -5.233 -1.008 -11.226 1.00 0.49 C ATOM 799 OG SER A 54 -4.888 0.368 -11.320 1.00 1.16 O ATOM 800 H SER A 54 -5.381 -0.298 -8.825 1.00 0.36 H ATOM 801 HA SER A 54 -7.304 -0.701 -10.861 1.00 0.45 H ATOM 802 HB2 SER A 54 -4.414 -1.540 -10.765 1.00 1.13 H ATOM 803 HB3 SER A 54 -5.409 -1.407 -12.214 1.00 1.14 H ATOM 804 HG SER A 54 -4.472 0.650 -10.495 1.00 1.39 H ATOM 805 N ARG A 55 -6.387 -3.354 -9.204 1.00 0.40 N ATOM 806 CA ARG A 55 -6.633 -4.773 -9.072 1.00 0.46 C ATOM 807 C ARG A 55 -8.005 -5.036 -8.444 1.00 0.47 C ATOM 808 O ARG A 55 -8.714 -5.953 -8.844 1.00 0.57 O ATOM 809 CB ARG A 55 -5.529 -5.472 -8.258 1.00 0.50 C ATOM 810 CG ARG A 55 -5.611 -6.998 -8.301 1.00 0.61 C ATOM 811 CD ARG A 55 -4.541 -7.652 -7.449 1.00 0.75 C ATOM 812 NE ARG A 55 -4.524 -9.117 -7.626 1.00 1.28 N ATOM 813 CZ ARG A 55 -4.166 -10.010 -6.677 1.00 1.65 C ATOM 814 NH1 ARG A 55 -3.860 -9.594 -5.453 1.00 1.46 N ATOM 815 NH2 ARG A 55 -4.147 -11.314 -6.970 1.00 2.65 N ATOM 816 H ARG A 55 -5.907 -2.861 -8.504 1.00 0.37 H ATOM 817 HA ARG A 55 -6.641 -5.188 -10.069 1.00 0.51 H ATOM 818 HB2 ARG A 55 -4.567 -5.186 -8.654 1.00 0.54 H ATOM 819 HB3 ARG A 55 -5.586 -5.163 -7.225 1.00 0.52 H ATOM 820 HG2 ARG A 55 -6.578 -7.328 -7.946 1.00 0.74 H ATOM 821 HG3 ARG A 55 -5.488 -7.310 -9.328 1.00 0.63 H ATOM 822 HD2 ARG A 55 -3.578 -7.239 -7.711 1.00 1.34 H ATOM 823 HD3 ARG A 55 -4.760 -7.442 -6.412 1.00 1.29 H ATOM 824 HE ARG A 55 -4.781 -9.420 -8.526 1.00 1.84 H ATOM 825 HH11 ARG A 55 -3.881 -8.638 -5.162 1.00 1.47 H ATOM 826 HH12 ARG A 55 -3.559 -10.167 -4.673 1.00 1.85 H ATOM 827 HH21 ARG A 55 -4.394 -11.633 -7.896 1.00 3.22 H ATOM 828 HH22 ARG A 55 -3.908 -12.022 -6.300 1.00 3.00 H ATOM 829 N TYR A 56 -8.371 -4.226 -7.474 1.00 0.42 N ATOM 830 CA TYR A 56 -9.614 -4.438 -6.742 1.00 0.47 C ATOM 831 C TYR A 56 -10.756 -3.533 -7.215 1.00 0.50 C ATOM 832 O TYR A 56 -11.916 -3.769 -6.889 1.00 0.67 O ATOM 833 CB TYR A 56 -9.375 -4.342 -5.218 1.00 0.52 C ATOM 834 CG TYR A 56 -8.480 -5.458 -4.681 1.00 0.53 C ATOM 835 CD1 TYR A 56 -9.017 -6.658 -4.227 1.00 0.62 C ATOM 836 CD2 TYR A 56 -7.101 -5.294 -4.591 1.00 0.59 C ATOM 837 CE1 TYR A 56 -8.213 -7.656 -3.699 1.00 0.70 C ATOM 838 CE2 TYR A 56 -6.288 -6.291 -4.076 1.00 0.65 C ATOM 839 CZ TYR A 56 -6.836 -7.531 -3.773 1.00 0.67 C ATOM 840 OH TYR A 56 -6.041 -8.453 -3.088 1.00 0.79 O ATOM 841 H TYR A 56 -7.792 -3.473 -7.226 1.00 0.39 H ATOM 842 HA TYR A 56 -9.907 -5.453 -6.969 1.00 0.51 H ATOM 843 HB2 TYR A 56 -8.899 -3.397 -5.003 1.00 0.53 H ATOM 844 HB3 TYR A 56 -10.320 -4.387 -4.697 1.00 0.56 H ATOM 845 HD1 TYR A 56 -10.086 -6.809 -4.283 1.00 0.70 H ATOM 846 HD2 TYR A 56 -6.656 -4.376 -4.942 1.00 0.66 H ATOM 847 HE1 TYR A 56 -8.657 -8.575 -3.353 1.00 0.83 H ATOM 848 HE2 TYR A 56 -5.222 -6.144 -4.024 1.00 0.75 H ATOM 849 HH TYR A 56 -6.394 -9.347 -3.250 1.00 0.95 H ATOM 850 N GLY A 57 -10.434 -2.525 -8.002 1.00 0.41 N ATOM 851 CA GLY A 57 -11.454 -1.655 -8.559 1.00 0.45 C ATOM 852 C GLY A 57 -11.837 -0.540 -7.614 1.00 0.46 C ATOM 853 O GLY A 57 -13.008 -0.149 -7.539 1.00 0.61 O ATOM 854 H GLY A 57 -9.494 -2.340 -8.218 1.00 0.38 H ATOM 855 HA2 GLY A 57 -11.079 -1.237 -9.479 1.00 0.47 H ATOM 856 HA3 GLY A 57 -12.330 -2.238 -8.787 1.00 0.50 H ATOM 857 N VAL A 58 -10.860 -0.005 -6.916 1.00 0.38 N ATOM 858 CA VAL A 58 -11.142 1.007 -5.919 1.00 0.42 C ATOM 859 C VAL A 58 -10.466 2.320 -6.295 1.00 0.45 C ATOM 860 O VAL A 58 -9.881 2.419 -7.377 1.00 0.51 O ATOM 861 CB VAL A 58 -10.717 0.554 -4.456 1.00 0.42 C ATOM 862 CG1 VAL A 58 -11.054 -0.888 -4.238 1.00 0.59 C ATOM 863 CG2 VAL A 58 -9.236 0.784 -4.134 1.00 0.57 C ATOM 864 H VAL A 58 -9.932 -0.258 -7.110 1.00 0.34 H ATOM 865 HA VAL A 58 -12.208 1.176 -5.934 1.00 0.50 H ATOM 866 HB VAL A 58 -11.319 1.135 -3.776 1.00 0.56 H ATOM 867 HG11 VAL A 58 -10.839 -1.169 -3.220 1.00 1.23 H ATOM 868 HG12 VAL A 58 -10.379 -1.420 -4.895 1.00 1.25 H ATOM 869 HG13 VAL A 58 -12.080 -1.081 -4.508 1.00 1.06 H ATOM 870 HG21 VAL A 58 -9.072 0.475 -3.110 1.00 1.05 H ATOM 871 HG22 VAL A 58 -9.006 1.834 -4.238 1.00 1.24 H ATOM 872 HG23 VAL A 58 -8.614 0.196 -4.795 1.00 1.24 H ATOM 873 N SER A 59 -10.576 3.307 -5.446 1.00 0.51 N ATOM 874 CA SER A 59 -9.846 4.518 -5.598 1.00 0.61 C ATOM 875 C SER A 59 -9.612 5.083 -4.210 1.00 0.56 C ATOM 876 O SER A 59 -10.503 5.006 -3.349 1.00 0.63 O ATOM 877 CB SER A 59 -10.560 5.531 -6.509 1.00 0.84 C ATOM 878 OG SER A 59 -9.708 6.649 -6.792 1.00 1.59 O ATOM 879 H SER A 59 -11.172 3.251 -4.670 1.00 0.54 H ATOM 880 HA SER A 59 -8.883 4.257 -6.021 1.00 0.62 H ATOM 881 HB2 SER A 59 -10.829 5.050 -7.438 1.00 1.32 H ATOM 882 HB3 SER A 59 -11.444 5.901 -6.011 1.00 1.36 H ATOM 883 HG SER A 59 -8.808 6.287 -6.789 1.00 2.14 H ATOM 884 N ILE A 60 -8.419 5.559 -3.974 1.00 0.50 N ATOM 885 CA ILE A 60 -8.061 6.140 -2.703 1.00 0.48 C ATOM 886 C ILE A 60 -8.275 7.657 -2.747 1.00 0.53 C ATOM 887 O ILE A 60 -7.763 8.334 -3.644 1.00 0.63 O ATOM 888 CB ILE A 60 -6.584 5.794 -2.309 1.00 0.48 C ATOM 889 CG1 ILE A 60 -6.444 4.288 -2.066 1.00 0.64 C ATOM 890 CG2 ILE A 60 -6.118 6.577 -1.071 1.00 0.53 C ATOM 891 CD1 ILE A 60 -7.357 3.754 -0.969 1.00 0.75 C ATOM 892 H ILE A 60 -7.760 5.525 -4.713 1.00 0.50 H ATOM 893 HA ILE A 60 -8.728 5.724 -1.959 1.00 0.59 H ATOM 894 HB ILE A 60 -5.953 6.062 -3.144 1.00 0.50 H ATOM 895 HG12 ILE A 60 -6.680 3.763 -2.980 1.00 1.29 H ATOM 896 HG13 ILE A 60 -5.424 4.070 -1.791 1.00 1.27 H ATOM 897 HG21 ILE A 60 -6.771 6.330 -0.243 1.00 1.01 H ATOM 898 HG22 ILE A 60 -6.154 7.642 -1.258 1.00 1.13 H ATOM 899 HG23 ILE A 60 -5.109 6.277 -0.827 1.00 1.23 H ATOM 900 HD11 ILE A 60 -7.224 2.687 -0.852 1.00 1.11 H ATOM 901 HD12 ILE A 60 -8.384 3.950 -1.236 1.00 1.35 H ATOM 902 HD13 ILE A 60 -7.139 4.255 -0.037 1.00 1.64 H ATOM 903 N PRO A 61 -9.054 8.214 -1.801 1.00 0.65 N ATOM 904 CA PRO A 61 -9.330 9.644 -1.763 1.00 0.77 C ATOM 905 C PRO A 61 -8.078 10.435 -1.395 1.00 0.65 C ATOM 906 O PRO A 61 -7.441 10.175 -0.353 1.00 0.57 O ATOM 907 CB PRO A 61 -10.402 9.795 -0.676 1.00 0.97 C ATOM 908 CG PRO A 61 -10.866 8.401 -0.384 1.00 1.08 C ATOM 909 CD PRO A 61 -9.710 7.510 -0.693 1.00 0.83 C ATOM 910 HA PRO A 61 -9.714 9.996 -2.711 1.00 0.88 H ATOM 911 HB2 PRO A 61 -9.952 10.256 0.189 1.00 0.93 H ATOM 912 HB3 PRO A 61 -11.209 10.409 -1.045 1.00 1.15 H ATOM 913 HG2 PRO A 61 -11.142 8.315 0.657 1.00 1.24 H ATOM 914 HG3 PRO A 61 -11.712 8.158 -1.011 1.00 1.25 H ATOM 915 HD2 PRO A 61 -9.055 7.450 0.163 1.00 0.83 H ATOM 916 HD3 PRO A 61 -10.034 6.525 -0.992 1.00 0.88 H ATOM 917 N ASP A 62 -7.762 11.386 -2.244 1.00 0.74 N ATOM 918 CA ASP A 62 -6.579 12.287 -2.141 1.00 0.73 C ATOM 919 C ASP A 62 -6.385 12.848 -0.720 1.00 0.62 C ATOM 920 O ASP A 62 -5.348 12.634 -0.089 1.00 0.64 O ATOM 921 CB ASP A 62 -6.760 13.435 -3.157 1.00 0.93 C ATOM 922 CG ASP A 62 -5.676 14.491 -3.110 1.00 1.44 C ATOM 923 OD1 ASP A 62 -5.819 15.451 -2.334 1.00 1.92 O ATOM 924 OD2 ASP A 62 -4.724 14.418 -3.912 1.00 2.07 O ATOM 925 H ASP A 62 -8.365 11.490 -3.018 1.00 0.89 H ATOM 926 HA ASP A 62 -5.697 11.727 -2.418 1.00 0.74 H ATOM 927 HB2 ASP A 62 -6.783 13.033 -4.159 1.00 1.42 H ATOM 928 HB3 ASP A 62 -7.708 13.913 -2.960 1.00 1.50 H ATOM 929 N ASP A 63 -7.427 13.489 -0.212 1.00 0.63 N ATOM 930 CA ASP A 63 -7.443 14.112 1.127 1.00 0.61 C ATOM 931 C ASP A 63 -7.180 13.103 2.240 1.00 0.59 C ATOM 932 O ASP A 63 -6.656 13.448 3.310 1.00 0.64 O ATOM 933 CB ASP A 63 -8.819 14.731 1.408 1.00 0.77 C ATOM 934 CG ASP A 63 -9.240 15.775 0.411 1.00 1.36 C ATOM 935 OD1 ASP A 63 -9.680 15.398 -0.691 1.00 2.00 O ATOM 936 OD2 ASP A 63 -9.183 16.975 0.740 1.00 2.10 O ATOM 937 H ASP A 63 -8.215 13.600 -0.787 1.00 0.73 H ATOM 938 HA ASP A 63 -6.707 14.903 1.156 1.00 0.64 H ATOM 939 HB2 ASP A 63 -9.554 13.939 1.396 1.00 1.22 H ATOM 940 HB3 ASP A 63 -8.805 15.183 2.389 1.00 1.43 H ATOM 941 N VAL A 64 -7.575 11.871 2.021 1.00 0.62 N ATOM 942 CA VAL A 64 -7.458 10.835 3.026 1.00 0.69 C ATOM 943 C VAL A 64 -6.065 10.181 2.997 1.00 0.67 C ATOM 944 O VAL A 64 -5.548 9.754 4.030 1.00 0.78 O ATOM 945 CB VAL A 64 -8.588 9.774 2.872 1.00 0.82 C ATOM 946 CG1 VAL A 64 -8.491 8.680 3.921 1.00 0.98 C ATOM 947 CG2 VAL A 64 -9.951 10.441 2.949 1.00 0.90 C ATOM 948 H VAL A 64 -7.927 11.643 1.133 1.00 0.65 H ATOM 949 HA VAL A 64 -7.578 11.324 3.983 1.00 0.75 H ATOM 950 HB VAL A 64 -8.489 9.312 1.901 1.00 0.81 H ATOM 951 HG11 VAL A 64 -8.597 9.129 4.896 1.00 1.47 H ATOM 952 HG12 VAL A 64 -7.533 8.190 3.833 1.00 1.46 H ATOM 953 HG13 VAL A 64 -9.280 7.958 3.758 1.00 1.30 H ATOM 954 HG21 VAL A 64 -10.053 10.937 3.905 1.00 1.40 H ATOM 955 HG22 VAL A 64 -10.722 9.693 2.828 1.00 1.21 H ATOM 956 HG23 VAL A 64 -10.032 11.178 2.164 1.00 1.47 H ATOM 957 N ALA A 65 -5.456 10.169 1.825 1.00 0.61 N ATOM 958 CA ALA A 65 -4.155 9.537 1.610 1.00 0.67 C ATOM 959 C ALA A 65 -3.064 10.203 2.442 1.00 0.64 C ATOM 960 O ALA A 65 -2.213 9.530 3.022 1.00 0.74 O ATOM 961 CB ALA A 65 -3.809 9.580 0.139 1.00 0.77 C ATOM 962 H ALA A 65 -5.892 10.600 1.057 1.00 0.61 H ATOM 963 HA ALA A 65 -4.224 8.504 1.913 1.00 0.76 H ATOM 964 HB1 ALA A 65 -4.603 9.116 -0.427 1.00 1.31 H ATOM 965 HB2 ALA A 65 -2.887 9.048 -0.042 1.00 1.30 H ATOM 966 HB3 ALA A 65 -3.699 10.607 -0.180 1.00 1.19 H ATOM 967 N GLY A 66 -3.135 11.509 2.556 1.00 0.58 N ATOM 968 CA GLY A 66 -2.142 12.246 3.326 1.00 0.66 C ATOM 969 C GLY A 66 -2.455 12.264 4.812 1.00 0.68 C ATOM 970 O GLY A 66 -2.247 13.267 5.481 1.00 0.86 O ATOM 971 H GLY A 66 -3.876 11.970 2.105 1.00 0.56 H ATOM 972 HA2 GLY A 66 -1.183 11.770 3.184 1.00 0.71 H ATOM 973 HA3 GLY A 66 -2.088 13.268 2.976 1.00 0.76 H ATOM 974 N ARG A 67 -2.979 11.163 5.332 1.00 0.64 N ATOM 975 CA ARG A 67 -3.311 11.067 6.752 1.00 0.79 C ATOM 976 C ARG A 67 -2.724 9.780 7.366 1.00 0.77 C ATOM 977 O ARG A 67 -3.072 9.407 8.491 1.00 0.95 O ATOM 978 CB ARG A 67 -4.844 11.140 6.978 1.00 0.94 C ATOM 979 CG ARG A 67 -5.499 12.395 6.392 1.00 1.12 C ATOM 980 CD ARG A 67 -6.991 12.456 6.685 1.00 1.40 C ATOM 981 NE ARG A 67 -7.657 13.562 5.963 1.00 1.89 N ATOM 982 CZ ARG A 67 -8.717 14.267 6.428 1.00 2.51 C ATOM 983 NH1 ARG A 67 -9.123 14.113 7.696 1.00 2.93 N ATOM 984 NH2 ARG A 67 -9.346 15.154 5.641 1.00 3.22 N ATOM 985 H ARG A 67 -3.167 10.410 4.730 1.00 0.62 H ATOM 986 HA ARG A 67 -2.844 11.917 7.228 1.00 0.90 H ATOM 987 HB2 ARG A 67 -5.310 10.275 6.532 1.00 1.03 H ATOM 988 HB3 ARG A 67 -5.033 11.113 8.041 1.00 1.14 H ATOM 989 HG2 ARG A 67 -5.030 13.271 6.813 1.00 1.53 H ATOM 990 HG3 ARG A 67 -5.356 12.400 5.321 1.00 1.58 H ATOM 991 HD2 ARG A 67 -7.445 11.518 6.399 1.00 1.87 H ATOM 992 HD3 ARG A 67 -7.112 12.605 7.749 1.00 1.90 H ATOM 993 HE ARG A 67 -7.276 13.712 5.064 1.00 2.27 H ATOM 994 HH11 ARG A 67 -8.668 13.500 8.343 1.00 2.92 H ATOM 995 HH12 ARG A 67 -9.924 14.602 8.052 1.00 3.61 H ATOM 996 HH21 ARG A 67 -9.066 15.334 4.698 1.00 3.51 H ATOM 997 HH22 ARG A 67 -10.135 15.679 6.001 1.00 3.77 H ATOM 998 N VAL A 68 -1.843 9.106 6.632 1.00 0.62 N ATOM 999 CA VAL A 68 -1.192 7.891 7.133 1.00 0.66 C ATOM 1000 C VAL A 68 0.292 8.153 7.449 1.00 0.67 C ATOM 1001 O VAL A 68 0.800 9.279 7.233 1.00 1.00 O ATOM 1002 CB VAL A 68 -1.270 6.701 6.103 1.00 0.68 C ATOM 1003 CG1 VAL A 68 -2.701 6.288 5.850 1.00 0.77 C ATOM 1004 CG2 VAL A 68 -0.607 7.074 4.773 1.00 0.64 C ATOM 1005 H VAL A 68 -1.605 9.412 5.735 1.00 0.55 H ATOM 1006 HA VAL A 68 -1.691 7.590 8.042 1.00 0.78 H ATOM 1007 HB VAL A 68 -0.732 5.863 6.522 1.00 0.78 H ATOM 1008 HG11 VAL A 68 -2.694 5.487 5.127 1.00 1.27 H ATOM 1009 HG12 VAL A 68 -3.228 7.138 5.439 1.00 1.31 H ATOM 1010 HG13 VAL A 68 -3.140 5.940 6.774 1.00 1.26 H ATOM 1011 HG21 VAL A 68 -0.657 6.231 4.096 1.00 1.20 H ATOM 1012 HG22 VAL A 68 0.425 7.362 4.926 1.00 1.23 H ATOM 1013 HG23 VAL A 68 -1.138 7.908 4.334 1.00 1.15 H ATOM 1014 N ASP A 69 0.967 7.135 7.972 1.00 0.54 N ATOM 1015 CA ASP A 69 2.427 7.153 8.163 1.00 0.64 C ATOM 1016 C ASP A 69 3.027 5.784 7.918 1.00 0.50 C ATOM 1017 O ASP A 69 4.157 5.660 7.469 1.00 0.54 O ATOM 1018 CB ASP A 69 2.869 7.653 9.561 1.00 0.99 C ATOM 1019 CG ASP A 69 3.141 9.148 9.630 1.00 1.11 C ATOM 1020 OD1 ASP A 69 4.048 9.648 8.915 1.00 1.37 O ATOM 1021 OD2 ASP A 69 2.451 9.857 10.394 1.00 1.84 O ATOM 1022 H ASP A 69 0.477 6.349 8.303 1.00 0.66 H ATOM 1023 HA ASP A 69 2.830 7.816 7.412 1.00 0.75 H ATOM 1024 HB2 ASP A 69 2.097 7.414 10.279 1.00 1.65 H ATOM 1025 HB3 ASP A 69 3.769 7.126 9.838 1.00 1.55 H ATOM 1026 N THR A 70 2.278 4.752 8.211 1.00 0.43 N ATOM 1027 CA THR A 70 2.781 3.403 8.064 1.00 0.37 C ATOM 1028 C THR A 70 1.913 2.554 7.110 1.00 0.33 C ATOM 1029 O THR A 70 0.724 2.845 6.917 1.00 0.34 O ATOM 1030 CB THR A 70 2.857 2.716 9.453 1.00 0.42 C ATOM 1031 OG1 THR A 70 1.591 2.833 10.120 1.00 0.51 O ATOM 1032 CG2 THR A 70 3.952 3.320 10.321 1.00 0.44 C ATOM 1033 H THR A 70 1.365 4.895 8.556 1.00 0.50 H ATOM 1034 HA THR A 70 3.784 3.454 7.664 1.00 0.40 H ATOM 1035 HB THR A 70 3.058 1.666 9.298 1.00 0.46 H ATOM 1036 HG1 THR A 70 1.253 3.736 10.013 1.00 0.52 H ATOM 1037 HG21 THR A 70 3.975 2.818 11.279 1.00 1.19 H ATOM 1038 HG22 THR A 70 3.762 4.374 10.476 1.00 1.03 H ATOM 1039 HG23 THR A 70 4.908 3.191 9.835 1.00 1.11 H ATOM 1040 N PRO A 71 2.508 1.485 6.502 1.00 0.32 N ATOM 1041 CA PRO A 71 1.779 0.506 5.645 1.00 0.31 C ATOM 1042 C PRO A 71 0.618 -0.136 6.405 1.00 0.29 C ATOM 1043 O PRO A 71 -0.375 -0.573 5.820 1.00 0.33 O ATOM 1044 CB PRO A 71 2.838 -0.557 5.348 1.00 0.34 C ATOM 1045 CG PRO A 71 4.132 0.159 5.456 1.00 0.38 C ATOM 1046 CD PRO A 71 3.954 1.170 6.556 1.00 0.36 C ATOM 1047 HA PRO A 71 1.424 0.948 4.725 1.00 0.35 H ATOM 1048 HB2 PRO A 71 2.766 -1.352 6.079 1.00 0.33 H ATOM 1049 HB3 PRO A 71 2.692 -0.956 4.355 1.00 0.41 H ATOM 1050 HG2 PRO A 71 4.895 -0.558 5.718 1.00 0.40 H ATOM 1051 HG3 PRO A 71 4.393 0.649 4.531 1.00 0.43 H ATOM 1052 HD2 PRO A 71 4.229 0.747 7.511 1.00 0.36 H ATOM 1053 HD3 PRO A 71 4.542 2.055 6.364 1.00 0.41 H ATOM 1054 N ARG A 72 0.771 -0.158 7.710 1.00 0.30 N ATOM 1055 CA ARG A 72 -0.222 -0.660 8.662 1.00 0.34 C ATOM 1056 C ARG A 72 -1.567 0.043 8.440 1.00 0.36 C ATOM 1057 O ARG A 72 -2.627 -0.581 8.387 1.00 0.43 O ATOM 1058 CB ARG A 72 0.297 -0.333 10.064 1.00 0.41 C ATOM 1059 CG ARG A 72 -0.563 -0.772 11.219 1.00 0.54 C ATOM 1060 CD ARG A 72 -0.008 -0.211 12.521 1.00 0.69 C ATOM 1061 NE ARG A 72 -0.079 1.271 12.545 1.00 0.75 N ATOM 1062 CZ ARG A 72 0.382 2.050 13.542 1.00 0.98 C ATOM 1063 NH1 ARG A 72 1.278 1.565 14.418 1.00 1.38 N ATOM 1064 NH2 ARG A 72 0.057 3.345 13.585 1.00 1.16 N ATOM 1065 H ARG A 72 1.622 0.192 8.058 1.00 0.31 H ATOM 1066 HA ARG A 72 -0.320 -1.730 8.571 1.00 0.37 H ATOM 1067 HB2 ARG A 72 1.266 -0.800 10.193 1.00 0.47 H ATOM 1068 HB3 ARG A 72 0.419 0.740 10.116 1.00 0.43 H ATOM 1069 HG2 ARG A 72 -1.566 -0.402 11.071 1.00 0.56 H ATOM 1070 HG3 ARG A 72 -0.580 -1.850 11.279 1.00 0.63 H ATOM 1071 HD2 ARG A 72 -0.594 -0.599 13.343 1.00 0.82 H ATOM 1072 HD3 ARG A 72 1.023 -0.511 12.625 1.00 0.79 H ATOM 1073 HE ARG A 72 -0.566 1.675 11.792 1.00 0.96 H ATOM 1074 HH11 ARG A 72 1.665 0.631 14.378 1.00 1.51 H ATOM 1075 HH12 ARG A 72 1.638 2.125 15.178 1.00 1.75 H ATOM 1076 HH21 ARG A 72 -0.502 3.831 12.891 1.00 1.26 H ATOM 1077 HH22 ARG A 72 0.317 3.913 14.374 1.00 1.42 H ATOM 1078 N GLU A 73 -1.481 1.337 8.254 1.00 0.37 N ATOM 1079 CA GLU A 73 -2.636 2.205 8.118 1.00 0.42 C ATOM 1080 C GLU A 73 -3.142 2.207 6.682 1.00 0.40 C ATOM 1081 O GLU A 73 -4.322 2.420 6.421 1.00 0.44 O ATOM 1082 CB GLU A 73 -2.214 3.578 8.608 1.00 0.50 C ATOM 1083 CG GLU A 73 -1.722 3.492 10.041 1.00 0.63 C ATOM 1084 CD GLU A 73 -0.841 4.621 10.456 1.00 0.74 C ATOM 1085 OE1 GLU A 73 0.002 5.063 9.622 1.00 0.69 O ATOM 1086 OE2 GLU A 73 -0.917 5.016 11.626 1.00 1.33 O ATOM 1087 H GLU A 73 -0.592 1.755 8.186 1.00 0.36 H ATOM 1088 HA GLU A 73 -3.411 1.830 8.766 1.00 0.45 H ATOM 1089 HB2 GLU A 73 -1.410 3.935 7.981 1.00 0.50 H ATOM 1090 HB3 GLU A 73 -3.026 4.290 8.570 1.00 0.58 H ATOM 1091 HG2 GLU A 73 -2.577 3.466 10.703 1.00 1.01 H ATOM 1092 HG3 GLU A 73 -1.171 2.565 10.131 1.00 0.99 H ATOM 1093 N LEU A 74 -2.242 1.908 5.759 1.00 0.40 N ATOM 1094 CA LEU A 74 -2.590 1.787 4.345 1.00 0.43 C ATOM 1095 C LEU A 74 -3.528 0.564 4.195 1.00 0.41 C ATOM 1096 O LEU A 74 -4.559 0.620 3.508 1.00 0.42 O ATOM 1097 CB LEU A 74 -1.274 1.609 3.537 1.00 0.44 C ATOM 1098 CG LEU A 74 -1.288 1.881 2.011 1.00 0.50 C ATOM 1099 CD1 LEU A 74 0.112 1.744 1.456 1.00 1.04 C ATOM 1100 CD2 LEU A 74 -2.234 0.964 1.259 1.00 1.10 C ATOM 1101 H LEU A 74 -1.313 1.776 6.049 1.00 0.42 H ATOM 1102 HA LEU A 74 -3.110 2.671 4.005 1.00 0.46 H ATOM 1103 HB2 LEU A 74 -0.562 2.292 3.979 1.00 0.46 H ATOM 1104 HB3 LEU A 74 -0.903 0.609 3.710 1.00 0.45 H ATOM 1105 HG LEU A 74 -1.588 2.906 1.853 1.00 0.90 H ATOM 1106 HD11 LEU A 74 0.121 1.936 0.391 1.00 1.74 H ATOM 1107 HD12 LEU A 74 0.467 0.742 1.647 1.00 1.51 H ATOM 1108 HD13 LEU A 74 0.756 2.455 1.954 1.00 1.48 H ATOM 1109 HD21 LEU A 74 -1.921 -0.064 1.385 1.00 1.61 H ATOM 1110 HD22 LEU A 74 -2.254 1.224 0.211 1.00 1.53 H ATOM 1111 HD23 LEU A 74 -3.217 1.099 1.686 1.00 1.77 H ATOM 1112 N LEU A 75 -3.164 -0.526 4.874 1.00 0.41 N ATOM 1113 CA LEU A 75 -3.936 -1.764 4.856 1.00 0.41 C ATOM 1114 C LEU A 75 -5.369 -1.529 5.361 1.00 0.39 C ATOM 1115 O LEU A 75 -6.348 -1.972 4.724 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.245 -2.820 5.727 1.00 0.46 C ATOM 1117 CG LEU A 75 -3.878 -4.215 5.754 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -3.780 -4.890 4.393 1.00 0.51 C ATOM 1119 CD2 LEU A 75 -3.231 -5.071 6.836 1.00 0.54 C ATOM 1120 H LEU A 75 -2.328 -0.502 5.386 1.00 0.44 H ATOM 1121 HA LEU A 75 -3.965 -2.120 3.838 1.00 0.43 H ATOM 1122 HB2 LEU A 75 -2.230 -2.934 5.379 1.00 0.49 H ATOM 1123 HB3 LEU A 75 -3.219 -2.443 6.738 1.00 0.48 H ATOM 1124 HG LEU A 75 -4.928 -4.115 5.986 1.00 0.46 H ATOM 1125 HD11 LEU A 75 -4.244 -5.868 4.421 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -2.736 -4.989 4.136 1.00 1.09 H ATOM 1127 HD13 LEU A 75 -4.270 -4.263 3.663 1.00 1.04 H ATOM 1128 HD21 LEU A 75 -3.678 -6.055 6.845 1.00 1.17 H ATOM 1129 HD22 LEU A 75 -3.379 -4.602 7.798 1.00 1.16 H ATOM 1130 HD23 LEU A 75 -2.171 -5.160 6.645 1.00 1.11 H ATOM 1131 N ASP A 76 -5.480 -0.807 6.487 1.00 0.44 N ATOM 1132 CA ASP A 76 -6.773 -0.502 7.130 1.00 0.48 C ATOM 1133 C ASP A 76 -7.661 0.274 6.165 1.00 0.40 C ATOM 1134 O ASP A 76 -8.822 -0.072 5.944 1.00 0.44 O ATOM 1135 CB ASP A 76 -6.542 0.353 8.395 1.00 0.66 C ATOM 1136 CG ASP A 76 -7.801 0.575 9.244 1.00 1.06 C ATOM 1137 OD1 ASP A 76 -8.693 1.354 8.796 1.00 1.89 O ATOM 1138 OD2 ASP A 76 -7.949 -0.038 10.331 1.00 1.08 O ATOM 1139 H ASP A 76 -4.661 -0.477 6.908 1.00 0.49 H ATOM 1140 HA ASP A 76 -7.249 -1.433 7.415 1.00 0.53 H ATOM 1141 HB2 ASP A 76 -5.805 -0.142 9.015 1.00 1.10 H ATOM 1142 HB3 ASP A 76 -6.153 1.317 8.098 1.00 1.09 H ATOM 1143 N LEU A 77 -7.070 1.278 5.533 1.00 0.37 N ATOM 1144 CA LEU A 77 -7.765 2.153 4.597 1.00 0.38 C ATOM 1145 C LEU A 77 -8.363 1.380 3.410 1.00 0.33 C ATOM 1146 O LEU A 77 -9.495 1.652 2.994 1.00 0.34 O ATOM 1147 CB LEU A 77 -6.811 3.248 4.104 1.00 0.46 C ATOM 1148 CG LEU A 77 -7.406 4.296 3.157 1.00 0.57 C ATOM 1149 CD1 LEU A 77 -8.533 5.043 3.832 1.00 1.37 C ATOM 1150 CD2 LEU A 77 -6.332 5.265 2.698 1.00 1.24 C ATOM 1151 H LEU A 77 -6.123 1.454 5.719 1.00 0.40 H ATOM 1152 HA LEU A 77 -8.574 2.624 5.133 1.00 0.45 H ATOM 1153 HB2 LEU A 77 -6.397 3.751 4.966 1.00 0.58 H ATOM 1154 HB3 LEU A 77 -6.008 2.764 3.575 1.00 0.49 H ATOM 1155 HG LEU A 77 -7.805 3.798 2.284 1.00 1.09 H ATOM 1156 HD11 LEU A 77 -8.926 5.782 3.150 1.00 1.82 H ATOM 1157 HD12 LEU A 77 -8.130 5.527 4.710 1.00 1.74 H ATOM 1158 HD13 LEU A 77 -9.305 4.343 4.116 1.00 2.11 H ATOM 1159 HD21 LEU A 77 -5.556 4.733 2.169 1.00 1.84 H ATOM 1160 HD22 LEU A 77 -5.911 5.762 3.556 1.00 1.74 H ATOM 1161 HD23 LEU A 77 -6.767 5.995 2.034 1.00 1.79 H ATOM 1162 N ILE A 78 -7.616 0.416 2.887 1.00 0.31 N ATOM 1163 CA ILE A 78 -8.089 -0.373 1.756 1.00 0.32 C ATOM 1164 C ILE A 78 -9.246 -1.247 2.211 1.00 0.29 C ATOM 1165 O ILE A 78 -10.335 -1.192 1.636 1.00 0.33 O ATOM 1166 CB ILE A 78 -6.971 -1.280 1.151 1.00 0.39 C ATOM 1167 CG1 ILE A 78 -5.788 -0.442 0.637 1.00 0.53 C ATOM 1168 CG2 ILE A 78 -7.528 -2.149 0.023 1.00 0.44 C ATOM 1169 CD1 ILE A 78 -6.114 0.450 -0.553 1.00 0.63 C ATOM 1170 H ILE A 78 -6.737 0.233 3.285 1.00 0.33 H ATOM 1171 HA ILE A 78 -8.446 0.314 1.003 1.00 0.39 H ATOM 1172 HB ILE A 78 -6.613 -1.950 1.922 1.00 0.40 H ATOM 1173 HG12 ILE A 78 -5.430 0.186 1.439 1.00 1.11 H ATOM 1174 HG13 ILE A 78 -4.998 -1.112 0.338 1.00 1.01 H ATOM 1175 HG21 ILE A 78 -6.739 -2.776 -0.367 1.00 1.18 H ATOM 1176 HG22 ILE A 78 -7.929 -1.541 -0.777 1.00 0.99 H ATOM 1177 HG23 ILE A 78 -8.301 -2.779 0.439 1.00 1.11 H ATOM 1178 HD11 ILE A 78 -6.460 -0.162 -1.373 1.00 1.29 H ATOM 1179 HD12 ILE A 78 -5.226 0.983 -0.857 1.00 1.27 H ATOM 1180 HD13 ILE A 78 -6.886 1.155 -0.280 1.00 1.30 H ATOM 1181 N ASN A 79 -9.005 -2.020 3.272 1.00 0.30 N ATOM 1182 CA ASN A 79 -10.004 -2.946 3.821 1.00 0.33 C ATOM 1183 C ASN A 79 -11.301 -2.219 4.184 1.00 0.37 C ATOM 1184 O ASN A 79 -12.396 -2.730 3.923 1.00 0.46 O ATOM 1185 CB ASN A 79 -9.473 -3.679 5.074 1.00 0.42 C ATOM 1186 CG ASN A 79 -8.548 -4.880 4.810 1.00 0.53 C ATOM 1187 OD1 ASN A 79 -8.539 -5.829 5.584 1.00 1.21 O ATOM 1188 ND2 ASN A 79 -7.768 -4.861 3.757 1.00 0.55 N ATOM 1189 H ASN A 79 -8.139 -1.920 3.730 1.00 0.32 H ATOM 1190 HA ASN A 79 -10.247 -3.684 3.069 1.00 0.39 H ATOM 1191 HB2 ASN A 79 -8.937 -2.971 5.684 1.00 0.48 H ATOM 1192 HB3 ASN A 79 -10.324 -4.027 5.639 1.00 0.47 H ATOM 1193 HD21 ASN A 79 -7.769 -4.101 3.139 1.00 1.07 H ATOM 1194 HD22 ASN A 79 -7.191 -5.646 3.650 1.00 0.51 H ATOM 1195 N GLY A 80 -11.170 -1.040 4.762 1.00 0.37 N ATOM 1196 CA GLY A 80 -12.324 -0.254 5.148 1.00 0.46 C ATOM 1197 C GLY A 80 -13.147 0.201 3.969 1.00 0.47 C ATOM 1198 O GLY A 80 -14.366 0.020 3.955 1.00 0.57 O ATOM 1199 H GLY A 80 -10.270 -0.690 4.953 1.00 0.36 H ATOM 1200 HA2 GLY A 80 -12.960 -0.840 5.797 1.00 0.53 H ATOM 1201 HA3 GLY A 80 -11.983 0.619 5.687 1.00 0.49 H ATOM 1202 N ALA A 81 -12.480 0.738 2.951 1.00 0.43 N ATOM 1203 CA ALA A 81 -13.171 1.286 1.787 1.00 0.49 C ATOM 1204 C ALA A 81 -13.931 0.195 1.027 1.00 0.54 C ATOM 1205 O ALA A 81 -15.002 0.439 0.463 1.00 0.68 O ATOM 1206 CB ALA A 81 -12.193 2.018 0.884 1.00 0.49 C ATOM 1207 H ALA A 81 -11.498 0.774 2.961 1.00 0.39 H ATOM 1208 HA ALA A 81 -13.893 1.995 2.164 1.00 0.55 H ATOM 1209 HB1 ALA A 81 -12.726 2.477 0.066 1.00 1.19 H ATOM 1210 HB2 ALA A 81 -11.471 1.313 0.505 1.00 1.14 H ATOM 1211 HB3 ALA A 81 -11.681 2.774 1.461 1.00 1.01 H ATOM 1212 N LEU A 82 -13.388 -1.012 1.048 1.00 0.48 N ATOM 1213 CA LEU A 82 -14.022 -2.174 0.418 1.00 0.57 C ATOM 1214 C LEU A 82 -15.395 -2.447 1.044 1.00 0.70 C ATOM 1215 O LEU A 82 -16.353 -2.845 0.354 1.00 0.87 O ATOM 1216 CB LEU A 82 -13.143 -3.415 0.607 1.00 0.54 C ATOM 1217 CG LEU A 82 -11.747 -3.360 -0.025 1.00 0.55 C ATOM 1218 CD1 LEU A 82 -10.933 -4.555 0.410 1.00 0.61 C ATOM 1219 CD2 LEU A 82 -11.838 -3.306 -1.535 1.00 0.63 C ATOM 1220 H LEU A 82 -12.518 -1.111 1.497 1.00 0.42 H ATOM 1221 HA LEU A 82 -14.128 -1.976 -0.638 1.00 0.62 H ATOM 1222 HB2 LEU A 82 -13.024 -3.567 1.670 1.00 0.56 H ATOM 1223 HB3 LEU A 82 -13.666 -4.265 0.194 1.00 0.59 H ATOM 1224 HG LEU A 82 -11.236 -2.472 0.322 1.00 0.57 H ATOM 1225 HD11 LEU A 82 -9.950 -4.483 -0.032 1.00 1.16 H ATOM 1226 HD12 LEU A 82 -11.420 -5.461 0.078 1.00 1.10 H ATOM 1227 HD13 LEU A 82 -10.862 -4.537 1.488 1.00 1.22 H ATOM 1228 HD21 LEU A 82 -10.843 -3.265 -1.954 1.00 1.12 H ATOM 1229 HD22 LEU A 82 -12.395 -2.432 -1.839 1.00 1.26 H ATOM 1230 HD23 LEU A 82 -12.330 -4.195 -1.902 1.00 1.22 H ATOM 1231 N ALA A 83 -15.510 -2.175 2.331 1.00 0.69 N ATOM 1232 CA ALA A 83 -16.724 -2.448 3.078 1.00 0.87 C ATOM 1233 C ALA A 83 -17.787 -1.371 2.855 1.00 1.01 C ATOM 1234 O ALA A 83 -18.933 -1.510 3.317 1.00 1.25 O ATOM 1235 CB ALA A 83 -16.417 -2.609 4.559 1.00 0.90 C ATOM 1236 H ALA A 83 -14.755 -1.750 2.795 1.00 0.62 H ATOM 1237 HA ALA A 83 -17.105 -3.389 2.711 1.00 0.97 H ATOM 1238 HB1 ALA A 83 -17.320 -2.887 5.082 1.00 1.39 H ATOM 1239 HB2 ALA A 83 -16.044 -1.678 4.959 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.667 -3.378 4.691 1.00 1.25 H