ATOM 1 N MET A 1 -19.211 5.146 -1.217 1.00 3.46 N ATOM 2 CA MET A 1 -18.744 6.503 -1.035 1.00 2.87 C ATOM 3 C MET A 1 -17.728 6.542 0.105 1.00 2.37 C ATOM 4 O MET A 1 -18.095 6.642 1.290 1.00 2.84 O ATOM 5 CB MET A 1 -19.937 7.424 -0.760 1.00 3.22 C ATOM 6 CG MET A 1 -19.598 8.891 -0.586 1.00 3.84 C ATOM 7 SD MET A 1 -21.074 9.905 -0.329 1.00 4.72 S ATOM 8 CE MET A 1 -21.747 9.162 1.162 1.00 5.39 C ATOM 9 H1 MET A 1 -18.408 4.531 -1.473 1.00 3.87 H ATOM 10 H2 MET A 1 -19.959 5.088 -1.942 1.00 3.58 H ATOM 11 H3 MET A 1 -19.606 4.783 -0.320 1.00 3.94 H ATOM 12 HA MET A 1 -18.249 6.813 -1.945 1.00 3.21 H ATOM 13 HB2 MET A 1 -20.624 7.344 -1.587 1.00 3.53 H ATOM 14 HB3 MET A 1 -20.434 7.082 0.135 1.00 3.42 H ATOM 15 HG2 MET A 1 -18.947 8.997 0.268 1.00 4.23 H ATOM 16 HG3 MET A 1 -19.087 9.239 -1.472 1.00 3.99 H ATOM 17 HE1 MET A 1 -22.652 9.677 1.451 1.00 5.77 H ATOM 18 HE2 MET A 1 -21.021 9.232 1.957 1.00 5.74 H ATOM 19 HE3 MET A 1 -21.970 8.122 0.975 1.00 5.49 H ATOM 20 N ALA A 2 -16.462 6.417 -0.240 1.00 2.00 N ATOM 21 CA ALA A 2 -15.390 6.383 0.737 1.00 1.85 C ATOM 22 C ALA A 2 -14.247 7.234 0.262 1.00 1.39 C ATOM 23 O ALA A 2 -14.097 7.460 -0.946 1.00 1.40 O ATOM 24 CB ALA A 2 -14.909 4.955 0.962 1.00 2.44 C ATOM 25 H ALA A 2 -16.215 6.369 -1.191 1.00 2.31 H ATOM 26 HA ALA A 2 -15.763 6.774 1.673 1.00 2.08 H ATOM 27 HB1 ALA A 2 -14.521 4.554 0.037 1.00 2.60 H ATOM 28 HB2 ALA A 2 -15.734 4.347 1.303 1.00 2.89 H ATOM 29 HB3 ALA A 2 -14.129 4.956 1.708 1.00 2.86 H ATOM 30 N THR A 3 -13.445 7.682 1.188 1.00 1.35 N ATOM 31 CA THR A 3 -12.329 8.541 0.901 1.00 1.15 C ATOM 32 C THR A 3 -11.234 7.750 0.202 1.00 1.02 C ATOM 33 O THR A 3 -10.581 6.908 0.816 1.00 1.25 O ATOM 34 CB THR A 3 -11.758 9.078 2.215 1.00 1.52 C ATOM 35 OG1 THR A 3 -12.825 9.582 3.046 1.00 2.18 O ATOM 36 CG2 THR A 3 -10.752 10.193 1.947 1.00 1.91 C ATOM 37 H THR A 3 -13.596 7.407 2.120 1.00 1.69 H ATOM 38 HA THR A 3 -12.640 9.376 0.301 1.00 1.07 H ATOM 39 HB THR A 3 -11.257 8.259 2.699 1.00 1.91 H ATOM 40 HG1 THR A 3 -13.373 8.820 3.279 1.00 2.58 H ATOM 41 HG21 THR A 3 -9.942 9.805 1.346 1.00 2.36 H ATOM 42 HG22 THR A 3 -10.363 10.559 2.886 1.00 2.38 H ATOM 43 HG23 THR A 3 -11.239 10.999 1.419 1.00 2.18 H ATOM 44 N LEU A 4 -11.073 7.984 -1.075 1.00 0.80 N ATOM 45 CA LEU A 4 -10.036 7.334 -1.829 1.00 0.74 C ATOM 46 C LEU A 4 -8.710 7.911 -1.410 1.00 0.68 C ATOM 47 O LEU A 4 -8.413 9.088 -1.688 1.00 0.89 O ATOM 48 CB LEU A 4 -10.227 7.524 -3.324 1.00 0.74 C ATOM 49 CG LEU A 4 -11.548 7.038 -3.917 1.00 0.89 C ATOM 50 CD1 LEU A 4 -11.566 7.297 -5.406 1.00 1.00 C ATOM 51 CD2 LEU A 4 -11.770 5.561 -3.630 1.00 1.10 C ATOM 52 H LEU A 4 -11.680 8.632 -1.501 1.00 0.85 H ATOM 53 HA LEU A 4 -10.056 6.281 -1.591 1.00 0.85 H ATOM 54 HB2 LEU A 4 -10.117 8.574 -3.550 1.00 0.71 H ATOM 55 HB3 LEU A 4 -9.422 6.983 -3.799 1.00 0.79 H ATOM 56 HG LEU A 4 -12.358 7.600 -3.476 1.00 0.86 H ATOM 57 HD11 LEU A 4 -11.451 8.356 -5.589 1.00 1.42 H ATOM 58 HD12 LEU A 4 -12.507 6.961 -5.815 1.00 1.26 H ATOM 59 HD13 LEU A 4 -10.754 6.760 -5.872 1.00 1.60 H ATOM 60 HD21 LEU A 4 -12.716 5.248 -4.048 1.00 1.43 H ATOM 61 HD22 LEU A 4 -11.776 5.395 -2.563 1.00 1.65 H ATOM 62 HD23 LEU A 4 -10.974 4.983 -4.078 1.00 1.53 H ATOM 63 N LEU A 5 -7.945 7.120 -0.714 1.00 0.59 N ATOM 64 CA LEU A 5 -6.672 7.547 -0.201 1.00 0.61 C ATOM 65 C LEU A 5 -5.717 7.864 -1.332 1.00 0.53 C ATOM 66 O LEU A 5 -5.677 7.158 -2.351 1.00 0.53 O ATOM 67 CB LEU A 5 -6.069 6.528 0.783 1.00 0.76 C ATOM 68 CG LEU A 5 -5.432 5.244 0.238 1.00 0.75 C ATOM 69 CD1 LEU A 5 -4.739 4.497 1.356 1.00 1.16 C ATOM 70 CD2 LEU A 5 -6.470 4.359 -0.359 1.00 1.48 C ATOM 71 H LEU A 5 -8.258 6.213 -0.527 1.00 0.68 H ATOM 72 HA LEU A 5 -6.855 8.470 0.331 1.00 0.74 H ATOM 73 HB2 LEU A 5 -5.355 7.022 1.418 1.00 1.42 H ATOM 74 HB3 LEU A 5 -6.896 6.220 1.405 1.00 1.37 H ATOM 75 HG LEU A 5 -4.705 5.491 -0.521 1.00 1.65 H ATOM 76 HD11 LEU A 5 -3.974 5.122 1.792 1.00 1.67 H ATOM 77 HD12 LEU A 5 -4.291 3.597 0.963 1.00 1.88 H ATOM 78 HD13 LEU A 5 -5.467 4.236 2.111 1.00 1.58 H ATOM 79 HD21 LEU A 5 -6.005 3.457 -0.722 1.00 1.97 H ATOM 80 HD22 LEU A 5 -6.933 4.907 -1.164 1.00 2.10 H ATOM 81 HD23 LEU A 5 -7.197 4.133 0.406 1.00 1.93 H ATOM 82 N THR A 6 -5.022 8.941 -1.172 1.00 0.60 N ATOM 83 CA THR A 6 -4.096 9.425 -2.134 1.00 0.62 C ATOM 84 C THR A 6 -2.678 8.906 -1.866 1.00 0.56 C ATOM 85 O THR A 6 -2.465 8.053 -0.982 1.00 0.55 O ATOM 86 CB THR A 6 -4.112 10.952 -2.083 1.00 0.80 C ATOM 87 OG1 THR A 6 -4.062 11.343 -0.697 1.00 0.88 O ATOM 88 CG2 THR A 6 -5.379 11.500 -2.712 1.00 0.93 C ATOM 89 H THR A 6 -5.128 9.494 -0.368 1.00 0.70 H ATOM 90 HA THR A 6 -4.419 9.124 -3.119 1.00 0.63 H ATOM 91 HB THR A 6 -3.246 11.335 -2.601 1.00 0.84 H ATOM 92 HG1 THR A 6 -3.554 12.162 -0.591 1.00 1.22 H ATOM 93 HG21 THR A 6 -5.441 11.179 -3.741 1.00 1.58 H ATOM 94 HG22 THR A 6 -5.362 12.578 -2.672 1.00 1.09 H ATOM 95 HG23 THR A 6 -6.240 11.134 -2.172 1.00 1.46 H ATOM 96 N THR A 7 -1.718 9.452 -2.593 1.00 0.59 N ATOM 97 CA THR A 7 -0.322 9.131 -2.449 1.00 0.58 C ATOM 98 C THR A 7 0.156 9.507 -1.034 1.00 0.47 C ATOM 99 O THR A 7 0.853 8.734 -0.376 1.00 0.45 O ATOM 100 CB THR A 7 0.455 9.932 -3.506 1.00 0.70 C ATOM 101 OG1 THR A 7 -0.107 9.656 -4.806 1.00 1.31 O ATOM 102 CG2 THR A 7 1.923 9.564 -3.507 1.00 1.10 C ATOM 103 H THR A 7 -1.926 10.104 -3.295 1.00 0.68 H ATOM 104 HA THR A 7 -0.176 8.077 -2.631 1.00 0.62 H ATOM 105 HB THR A 7 0.346 10.986 -3.290 1.00 1.08 H ATOM 106 HG1 THR A 7 0.604 9.772 -5.457 1.00 1.76 H ATOM 107 HG21 THR A 7 2.027 8.512 -3.727 1.00 1.65 H ATOM 108 HG22 THR A 7 2.343 9.772 -2.534 1.00 1.58 H ATOM 109 HG23 THR A 7 2.438 10.143 -4.259 1.00 1.66 H ATOM 110 N ASP A 8 -0.242 10.689 -0.584 1.00 0.52 N ATOM 111 CA ASP A 8 0.096 11.198 0.740 1.00 0.54 C ATOM 112 C ASP A 8 -0.400 10.284 1.844 1.00 0.48 C ATOM 113 O ASP A 8 0.303 10.087 2.834 1.00 0.52 O ATOM 114 CB ASP A 8 -0.389 12.663 0.969 1.00 0.71 C ATOM 115 CG ASP A 8 -1.891 12.898 0.791 1.00 1.19 C ATOM 116 OD1 ASP A 8 -2.674 12.560 1.720 1.00 1.67 O ATOM 117 OD2 ASP A 8 -2.327 13.375 -0.257 1.00 1.79 O ATOM 118 H ASP A 8 -0.779 11.249 -1.186 1.00 0.59 H ATOM 119 HA ASP A 8 1.175 11.191 0.793 1.00 0.58 H ATOM 120 HB2 ASP A 8 -0.135 12.954 1.978 1.00 1.34 H ATOM 121 HB3 ASP A 8 0.140 13.306 0.282 1.00 1.19 H ATOM 122 N ASP A 9 -1.564 9.682 1.652 1.00 0.50 N ATOM 123 CA ASP A 9 -2.129 8.788 2.661 1.00 0.59 C ATOM 124 C ASP A 9 -1.420 7.448 2.611 1.00 0.52 C ATOM 125 O ASP A 9 -1.082 6.870 3.641 1.00 0.60 O ATOM 126 CB ASP A 9 -3.618 8.555 2.445 1.00 0.80 C ATOM 127 CG ASP A 9 -4.278 7.961 3.675 1.00 1.24 C ATOM 128 OD1 ASP A 9 -4.408 8.656 4.685 1.00 1.68 O ATOM 129 OD2 ASP A 9 -4.652 6.751 3.657 1.00 2.00 O ATOM 130 H ASP A 9 -2.054 9.854 0.822 1.00 0.54 H ATOM 131 HA ASP A 9 -1.973 9.235 3.633 1.00 0.70 H ATOM 132 HB2 ASP A 9 -4.171 9.411 2.093 1.00 1.23 H ATOM 133 HB3 ASP A 9 -3.673 7.802 1.674 1.00 1.02 H ATOM 134 N LEU A 10 -1.174 6.976 1.396 1.00 0.46 N ATOM 135 CA LEU A 10 -0.482 5.715 1.172 1.00 0.48 C ATOM 136 C LEU A 10 0.932 5.774 1.748 1.00 0.45 C ATOM 137 O LEU A 10 1.397 4.828 2.394 1.00 0.51 O ATOM 138 CB LEU A 10 -0.438 5.390 -0.327 1.00 0.52 C ATOM 139 CG LEU A 10 0.225 4.066 -0.707 1.00 0.65 C ATOM 140 CD1 LEU A 10 -0.500 2.910 -0.050 1.00 1.07 C ATOM 141 CD2 LEU A 10 0.242 3.892 -2.214 1.00 1.19 C ATOM 142 H LEU A 10 -1.495 7.484 0.618 1.00 0.46 H ATOM 143 HA LEU A 10 -1.035 4.941 1.682 1.00 0.56 H ATOM 144 HB2 LEU A 10 -1.454 5.377 -0.696 1.00 0.57 H ATOM 145 HB3 LEU A 10 0.094 6.186 -0.826 1.00 0.52 H ATOM 146 HG LEU A 10 1.246 4.068 -0.352 1.00 1.06 H ATOM 147 HD11 LEU A 10 -0.026 1.978 -0.324 1.00 1.50 H ATOM 148 HD12 LEU A 10 -1.530 2.902 -0.374 1.00 1.69 H ATOM 149 HD13 LEU A 10 -0.464 3.031 1.022 1.00 1.61 H ATOM 150 HD21 LEU A 10 0.765 4.720 -2.670 1.00 1.66 H ATOM 151 HD22 LEU A 10 -0.772 3.862 -2.582 1.00 1.77 H ATOM 152 HD23 LEU A 10 0.743 2.968 -2.465 1.00 1.65 H ATOM 153 N ARG A 11 1.594 6.902 1.543 1.00 0.42 N ATOM 154 CA ARG A 11 2.928 7.119 2.063 1.00 0.47 C ATOM 155 C ARG A 11 2.939 7.077 3.585 1.00 0.47 C ATOM 156 O ARG A 11 3.880 6.575 4.165 1.00 0.53 O ATOM 157 CB ARG A 11 3.532 8.416 1.513 1.00 0.56 C ATOM 158 CG ARG A 11 4.879 8.800 2.117 1.00 0.83 C ATOM 159 CD ARG A 11 5.548 9.907 1.326 1.00 0.87 C ATOM 160 NE ARG A 11 4.682 11.074 1.117 1.00 0.97 N ATOM 161 CZ ARG A 11 4.530 11.700 -0.067 1.00 1.40 C ATOM 162 NH1 ARG A 11 5.143 11.229 -1.157 1.00 1.87 N ATOM 163 NH2 ARG A 11 3.781 12.789 -0.153 1.00 1.87 N ATOM 164 H ARG A 11 1.168 7.605 1.003 1.00 0.40 H ATOM 165 HA ARG A 11 3.525 6.287 1.717 1.00 0.55 H ATOM 166 HB2 ARG A 11 3.663 8.308 0.447 1.00 0.89 H ATOM 167 HB3 ARG A 11 2.839 9.224 1.694 1.00 1.02 H ATOM 168 HG2 ARG A 11 4.722 9.137 3.131 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.520 7.930 2.122 1.00 1.19 H ATOM 170 HD2 ARG A 11 6.423 10.229 1.870 1.00 1.14 H ATOM 171 HD3 ARG A 11 5.848 9.515 0.365 1.00 1.17 H ATOM 172 HE ARG A 11 4.217 11.392 1.928 1.00 1.26 H ATOM 173 HH11 ARG A 11 5.735 10.416 -1.124 1.00 1.99 H ATOM 174 HH12 ARG A 11 5.041 11.637 -2.076 1.00 2.38 H ATOM 175 HH21 ARG A 11 3.311 13.187 0.645 1.00 2.09 H ATOM 176 HH22 ARG A 11 3.653 13.265 -1.036 1.00 2.29 H ATOM 177 N ARG A 12 1.864 7.554 4.212 1.00 0.46 N ATOM 178 CA ARG A 12 1.731 7.496 5.690 1.00 0.52 C ATOM 179 C ARG A 12 1.880 6.052 6.185 1.00 0.55 C ATOM 180 O ARG A 12 2.596 5.780 7.141 1.00 0.65 O ATOM 181 CB ARG A 12 0.376 8.056 6.147 1.00 0.53 C ATOM 182 CG ARG A 12 0.184 9.525 5.852 1.00 1.03 C ATOM 183 CD ARG A 12 -1.230 9.988 6.159 1.00 1.16 C ATOM 184 NE ARG A 12 -1.405 11.401 5.808 1.00 1.72 N ATOM 185 CZ ARG A 12 -2.436 11.914 5.113 1.00 2.32 C ATOM 186 NH1 ARG A 12 -3.453 11.151 4.733 1.00 2.40 N ATOM 187 NH2 ARG A 12 -2.433 13.190 4.781 1.00 3.33 N ATOM 188 H ARG A 12 1.154 7.952 3.659 1.00 0.45 H ATOM 189 HA ARG A 12 2.528 8.091 6.113 1.00 0.59 H ATOM 190 HB2 ARG A 12 -0.411 7.509 5.649 1.00 0.82 H ATOM 191 HB3 ARG A 12 0.283 7.906 7.213 1.00 0.78 H ATOM 192 HG2 ARG A 12 0.875 10.096 6.455 1.00 1.46 H ATOM 193 HG3 ARG A 12 0.392 9.696 4.807 1.00 1.47 H ATOM 194 HD2 ARG A 12 -1.925 9.391 5.588 1.00 1.80 H ATOM 195 HD3 ARG A 12 -1.420 9.860 7.214 1.00 1.48 H ATOM 196 HE ARG A 12 -0.661 11.985 6.099 1.00 2.19 H ATOM 197 HH11 ARG A 12 -3.546 10.166 4.935 1.00 2.31 H ATOM 198 HH12 ARG A 12 -4.195 11.522 4.166 1.00 3.01 H ATOM 199 HH21 ARG A 12 -1.670 13.808 5.015 1.00 3.80 H ATOM 200 HH22 ARG A 12 -3.194 13.590 4.265 1.00 3.87 H ATOM 201 N ALA A 13 1.241 5.133 5.483 1.00 0.52 N ATOM 202 CA ALA A 13 1.298 3.729 5.834 1.00 0.58 C ATOM 203 C ALA A 13 2.666 3.147 5.508 1.00 0.59 C ATOM 204 O ALA A 13 3.196 2.330 6.260 1.00 0.67 O ATOM 205 CB ALA A 13 0.212 2.958 5.119 1.00 0.62 C ATOM 206 H ALA A 13 0.724 5.423 4.702 1.00 0.51 H ATOM 207 HA ALA A 13 1.133 3.649 6.899 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.375 3.017 4.053 1.00 1.18 H ATOM 209 HB2 ALA A 13 -0.750 3.387 5.360 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.234 1.924 5.429 1.00 1.10 H ATOM 211 N LEU A 14 3.243 3.595 4.397 1.00 0.56 N ATOM 212 CA LEU A 14 4.561 3.135 3.977 1.00 0.63 C ATOM 213 C LEU A 14 5.641 3.584 4.953 1.00 0.73 C ATOM 214 O LEU A 14 6.635 2.891 5.137 1.00 0.95 O ATOM 215 CB LEU A 14 4.886 3.589 2.552 1.00 0.64 C ATOM 216 CG LEU A 14 3.992 3.014 1.449 1.00 0.72 C ATOM 217 CD1 LEU A 14 4.399 3.567 0.102 1.00 1.05 C ATOM 218 CD2 LEU A 14 4.060 1.492 1.436 1.00 1.24 C ATOM 219 H LEU A 14 2.757 4.247 3.846 1.00 0.55 H ATOM 220 HA LEU A 14 4.530 2.055 3.996 1.00 0.65 H ATOM 221 HB2 LEU A 14 4.811 4.665 2.518 1.00 0.63 H ATOM 222 HB3 LEU A 14 5.908 3.310 2.336 1.00 0.73 H ATOM 223 HG LEU A 14 2.969 3.307 1.634 1.00 1.44 H ATOM 224 HD11 LEU A 14 5.426 3.300 -0.099 1.00 1.61 H ATOM 225 HD12 LEU A 14 4.301 4.642 0.109 1.00 1.53 H ATOM 226 HD13 LEU A 14 3.761 3.151 -0.665 1.00 1.68 H ATOM 227 HD21 LEU A 14 5.078 1.178 1.260 1.00 1.55 H ATOM 228 HD22 LEU A 14 3.426 1.111 0.650 1.00 1.89 H ATOM 229 HD23 LEU A 14 3.726 1.109 2.389 1.00 1.82 H ATOM 230 N VAL A 15 5.442 4.747 5.560 1.00 0.69 N ATOM 231 CA VAL A 15 6.329 5.231 6.608 1.00 0.80 C ATOM 232 C VAL A 15 6.245 4.274 7.783 1.00 0.85 C ATOM 233 O VAL A 15 7.251 3.757 8.230 1.00 1.00 O ATOM 234 CB VAL A 15 5.947 6.677 7.072 1.00 0.85 C ATOM 235 CG1 VAL A 15 6.772 7.106 8.284 1.00 0.98 C ATOM 236 CG2 VAL A 15 6.167 7.667 5.944 1.00 0.93 C ATOM 237 H VAL A 15 4.678 5.299 5.283 1.00 0.66 H ATOM 238 HA VAL A 15 7.338 5.231 6.221 1.00 0.90 H ATOM 239 HB VAL A 15 4.902 6.691 7.341 1.00 0.83 H ATOM 240 HG11 VAL A 15 6.593 6.425 9.104 1.00 1.70 H ATOM 241 HG12 VAL A 15 6.488 8.107 8.577 1.00 1.32 H ATOM 242 HG13 VAL A 15 7.821 7.091 8.029 1.00 1.19 H ATOM 243 HG21 VAL A 15 5.893 8.658 6.276 1.00 1.47 H ATOM 244 HG22 VAL A 15 5.557 7.389 5.097 1.00 1.30 H ATOM 245 HG23 VAL A 15 7.209 7.660 5.658 1.00 1.39 H ATOM 246 N GLU A 16 5.033 4.022 8.243 1.00 0.83 N ATOM 247 CA GLU A 16 4.787 3.130 9.369 1.00 0.98 C ATOM 248 C GLU A 16 5.376 1.733 9.145 1.00 1.01 C ATOM 249 O GLU A 16 6.074 1.201 10.014 1.00 1.21 O ATOM 250 CB GLU A 16 3.290 3.043 9.655 1.00 1.12 C ATOM 251 CG GLU A 16 2.667 4.374 10.030 1.00 1.25 C ATOM 252 CD GLU A 16 3.243 4.950 11.298 1.00 1.62 C ATOM 253 OE1 GLU A 16 4.349 5.508 11.264 1.00 2.18 O ATOM 254 OE2 GLU A 16 2.602 4.846 12.358 1.00 1.93 O ATOM 255 H GLU A 16 4.271 4.467 7.811 1.00 0.77 H ATOM 256 HA GLU A 16 5.271 3.567 10.230 1.00 1.09 H ATOM 257 HB2 GLU A 16 2.786 2.667 8.775 1.00 1.29 H ATOM 258 HB3 GLU A 16 3.133 2.353 10.470 1.00 1.43 H ATOM 259 HG2 GLU A 16 2.835 5.076 9.227 1.00 1.45 H ATOM 260 HG3 GLU A 16 1.606 4.231 10.167 1.00 1.81 H ATOM 261 N SER A 17 5.130 1.162 7.988 1.00 0.92 N ATOM 262 CA SER A 17 5.622 -0.159 7.683 1.00 1.03 C ATOM 263 C SER A 17 7.150 -0.219 7.479 1.00 1.14 C ATOM 264 O SER A 17 7.783 -1.217 7.847 1.00 1.40 O ATOM 265 CB SER A 17 4.867 -0.749 6.497 1.00 0.97 C ATOM 266 OG SER A 17 3.484 -0.894 6.813 1.00 1.65 O ATOM 267 H SER A 17 4.576 1.626 7.321 1.00 0.83 H ATOM 268 HA SER A 17 5.399 -0.767 8.548 1.00 1.16 H ATOM 269 HB2 SER A 17 4.959 -0.096 5.644 1.00 1.29 H ATOM 270 HB3 SER A 17 5.274 -1.721 6.258 1.00 1.41 H ATOM 271 HG SER A 17 3.462 -1.534 7.549 1.00 2.02 H ATOM 272 N ALA A 18 7.746 0.821 6.924 1.00 1.07 N ATOM 273 CA ALA A 18 9.192 0.828 6.712 1.00 1.24 C ATOM 274 C ALA A 18 9.922 1.224 7.981 1.00 1.33 C ATOM 275 O ALA A 18 10.935 0.632 8.341 1.00 1.59 O ATOM 276 CB ALA A 18 9.579 1.757 5.568 1.00 1.29 C ATOM 277 H ALA A 18 7.212 1.591 6.630 1.00 0.99 H ATOM 278 HA ALA A 18 9.485 -0.179 6.450 1.00 1.38 H ATOM 279 HB1 ALA A 18 9.315 2.772 5.828 1.00 1.73 H ATOM 280 HB2 ALA A 18 9.052 1.465 4.672 1.00 1.69 H ATOM 281 HB3 ALA A 18 10.643 1.695 5.396 1.00 1.57 H ATOM 282 N GLY A 19 9.395 2.202 8.657 1.00 1.34 N ATOM 283 CA GLY A 19 9.992 2.711 9.851 1.00 1.54 C ATOM 284 C GLY A 19 9.862 4.191 9.869 1.00 1.61 C ATOM 285 O GLY A 19 9.244 4.774 10.762 1.00 2.24 O ATOM 286 H GLY A 19 8.565 2.635 8.347 1.00 1.36 H ATOM 287 HA2 GLY A 19 9.537 2.281 10.730 1.00 1.61 H ATOM 288 HA3 GLY A 19 11.046 2.487 9.823 1.00 1.68 H ATOM 289 N GLU A 20 10.423 4.782 8.864 1.00 1.53 N ATOM 290 CA GLU A 20 10.425 6.198 8.639 1.00 1.66 C ATOM 291 C GLU A 20 10.290 6.374 7.132 1.00 1.69 C ATOM 292 O GLU A 20 9.944 5.410 6.426 1.00 2.04 O ATOM 293 CB GLU A 20 11.773 6.793 9.112 1.00 2.11 C ATOM 294 CG GLU A 20 12.086 6.577 10.584 1.00 2.61 C ATOM 295 CD GLU A 20 13.460 7.051 10.965 1.00 3.24 C ATOM 296 OE1 GLU A 20 13.640 8.255 11.251 1.00 3.36 O ATOM 297 OE2 GLU A 20 14.403 6.245 10.959 1.00 3.97 O ATOM 298 H GLU A 20 10.878 4.241 8.181 1.00 1.83 H ATOM 299 HA GLU A 20 9.601 6.659 9.163 1.00 1.77 H ATOM 300 HB2 GLU A 20 12.567 6.344 8.534 1.00 2.53 H ATOM 301 HB3 GLU A 20 11.764 7.855 8.917 1.00 2.39 H ATOM 302 HG2 GLU A 20 11.361 7.116 11.177 1.00 2.91 H ATOM 303 HG3 GLU A 20 12.009 5.522 10.799 1.00 2.97 H ATOM 304 N THR A 21 10.545 7.548 6.638 1.00 1.88 N ATOM 305 CA THR A 21 10.580 7.775 5.225 1.00 2.20 C ATOM 306 C THR A 21 11.951 7.273 4.756 1.00 2.10 C ATOM 307 O THR A 21 12.945 8.013 4.797 1.00 2.75 O ATOM 308 CB THR A 21 10.416 9.287 4.911 1.00 2.92 C ATOM 309 OG1 THR A 21 9.283 9.814 5.643 1.00 3.25 O ATOM 310 CG2 THR A 21 10.181 9.503 3.419 1.00 3.47 C ATOM 311 H THR A 21 10.728 8.299 7.243 1.00 2.12 H ATOM 312 HA THR A 21 9.794 7.201 4.755 1.00 2.34 H ATOM 313 HB THR A 21 11.312 9.809 5.212 1.00 3.22 H ATOM 314 HG1 THR A 21 8.500 9.881 5.073 1.00 3.32 H ATOM 315 HG21 THR A 21 10.055 10.557 3.222 1.00 3.66 H ATOM 316 HG22 THR A 21 9.294 8.968 3.110 1.00 3.69 H ATOM 317 HG23 THR A 21 11.033 9.135 2.866 1.00 3.94 H ATOM 318 N ASP A 22 11.999 5.957 4.475 1.00 1.66 N ATOM 319 CA ASP A 22 13.221 5.204 4.099 1.00 1.92 C ATOM 320 C ASP A 22 14.110 5.977 3.145 1.00 2.00 C ATOM 321 O ASP A 22 15.318 6.077 3.347 1.00 2.52 O ATOM 322 CB ASP A 22 12.852 3.841 3.510 1.00 2.44 C ATOM 323 CG ASP A 22 14.064 2.990 3.183 1.00 3.14 C ATOM 324 OD1 ASP A 22 14.747 2.527 4.107 1.00 3.81 O ATOM 325 OD2 ASP A 22 14.364 2.792 1.984 1.00 3.47 O ATOM 326 H ASP A 22 11.158 5.461 4.577 1.00 1.52 H ATOM 327 HA ASP A 22 13.780 5.039 5.009 1.00 2.29 H ATOM 328 HB2 ASP A 22 12.246 3.300 4.223 1.00 2.75 H ATOM 329 HB3 ASP A 22 12.284 3.991 2.604 1.00 2.74 H ATOM 330 N GLY A 23 13.512 6.558 2.139 1.00 1.96 N ATOM 331 CA GLY A 23 14.266 7.393 1.253 1.00 2.29 C ATOM 332 C GLY A 23 14.347 6.852 -0.147 1.00 1.79 C ATOM 333 O GLY A 23 15.166 7.298 -0.954 1.00 2.14 O ATOM 334 H GLY A 23 12.552 6.417 2.012 1.00 2.05 H ATOM 335 HA2 GLY A 23 13.779 8.359 1.252 1.00 2.81 H ATOM 336 HA3 GLY A 23 15.257 7.509 1.665 1.00 2.71 H ATOM 337 N THR A 24 13.489 5.920 -0.447 1.00 1.42 N ATOM 338 CA THR A 24 13.390 5.294 -1.741 1.00 1.57 C ATOM 339 C THR A 24 12.604 6.166 -2.742 1.00 1.79 C ATOM 340 O THR A 24 11.829 5.652 -3.560 1.00 2.50 O ATOM 341 CB THR A 24 12.666 3.974 -1.523 1.00 2.00 C ATOM 342 OG1 THR A 24 11.718 4.157 -0.430 1.00 2.76 O ATOM 343 CG2 THR A 24 13.641 2.875 -1.169 1.00 2.01 C ATOM 344 H THR A 24 12.852 5.564 0.208 1.00 1.53 H ATOM 345 HA THR A 24 14.377 5.076 -2.118 1.00 1.77 H ATOM 346 HB THR A 24 12.127 3.718 -2.424 1.00 2.49 H ATOM 347 HG1 THR A 24 11.511 3.291 -0.041 1.00 3.02 H ATOM 348 HG21 THR A 24 14.354 2.744 -1.970 1.00 2.37 H ATOM 349 HG22 THR A 24 13.081 1.963 -1.015 1.00 2.15 H ATOM 350 HG23 THR A 24 14.155 3.138 -0.257 1.00 2.42 H ATOM 351 N ASP A 25 12.898 7.481 -2.725 1.00 1.60 N ATOM 352 CA ASP A 25 12.187 8.511 -3.518 1.00 1.91 C ATOM 353 C ASP A 25 10.704 8.446 -3.162 1.00 1.36 C ATOM 354 O ASP A 25 9.812 8.733 -3.952 1.00 1.34 O ATOM 355 CB ASP A 25 12.414 8.334 -5.027 1.00 2.62 C ATOM 356 CG ASP A 25 12.006 9.561 -5.824 1.00 3.27 C ATOM 357 OD1 ASP A 25 12.717 10.576 -5.799 1.00 3.79 O ATOM 358 OD2 ASP A 25 10.928 9.537 -6.457 1.00 3.69 O ATOM 359 H ASP A 25 13.647 7.763 -2.155 1.00 1.57 H ATOM 360 HA ASP A 25 12.565 9.470 -3.190 1.00 2.25 H ATOM 361 HB2 ASP A 25 13.458 8.129 -5.213 1.00 3.05 H ATOM 362 HB3 ASP A 25 11.815 7.498 -5.355 1.00 2.76 H ATOM 363 N LEU A 26 10.479 8.173 -1.899 1.00 1.18 N ATOM 364 CA LEU A 26 9.171 7.971 -1.345 1.00 0.83 C ATOM 365 C LEU A 26 8.473 9.325 -1.246 1.00 0.82 C ATOM 366 O LEU A 26 7.251 9.414 -1.218 1.00 0.85 O ATOM 367 CB LEU A 26 9.314 7.339 0.051 1.00 1.19 C ATOM 368 CG LEU A 26 8.075 6.654 0.623 1.00 0.80 C ATOM 369 CD1 LEU A 26 7.741 5.413 -0.197 1.00 0.94 C ATOM 370 CD2 LEU A 26 8.292 6.284 2.085 1.00 0.87 C ATOM 371 H LEU A 26 11.258 8.144 -1.301 1.00 1.50 H ATOM 372 HA LEU A 26 8.609 7.306 -1.984 1.00 0.69 H ATOM 373 HB2 LEU A 26 10.103 6.605 -0.001 1.00 1.76 H ATOM 374 HB3 LEU A 26 9.618 8.113 0.739 1.00 1.80 H ATOM 375 HG LEU A 26 7.235 7.331 0.559 1.00 1.34 H ATOM 376 HD11 LEU A 26 7.533 5.700 -1.217 1.00 1.40 H ATOM 377 HD12 LEU A 26 6.883 4.914 0.227 1.00 1.51 H ATOM 378 HD13 LEU A 26 8.589 4.742 -0.182 1.00 1.47 H ATOM 379 HD21 LEU A 26 8.492 7.179 2.655 1.00 1.38 H ATOM 380 HD22 LEU A 26 9.131 5.610 2.165 1.00 1.44 H ATOM 381 HD23 LEU A 26 7.408 5.799 2.473 1.00 1.37 H ATOM 382 N SER A 27 9.269 10.375 -1.212 1.00 0.91 N ATOM 383 CA SER A 27 8.760 11.724 -1.171 1.00 0.99 C ATOM 384 C SER A 27 8.722 12.337 -2.570 1.00 1.04 C ATOM 385 O SER A 27 8.347 13.498 -2.766 1.00 1.44 O ATOM 386 CB SER A 27 9.586 12.562 -0.189 1.00 1.16 C ATOM 387 OG SER A 27 10.989 12.400 -0.437 1.00 1.55 O ATOM 388 H SER A 27 10.244 10.248 -1.201 1.00 0.99 H ATOM 389 HA SER A 27 7.746 11.659 -0.825 1.00 1.09 H ATOM 390 HB2 SER A 27 9.329 13.604 -0.304 1.00 1.34 H ATOM 391 HB3 SER A 27 9.372 12.245 0.821 1.00 1.52 H ATOM 392 HG SER A 27 11.182 12.781 -1.312 1.00 1.66 H ATOM 393 N GLY A 28 9.057 11.530 -3.523 1.00 1.36 N ATOM 394 CA GLY A 28 9.114 11.955 -4.896 1.00 1.53 C ATOM 395 C GLY A 28 8.006 11.332 -5.683 1.00 1.44 C ATOM 396 O GLY A 28 6.927 11.920 -5.824 1.00 2.11 O ATOM 397 H GLY A 28 9.223 10.600 -3.260 1.00 1.80 H ATOM 398 HA2 GLY A 28 9.021 13.030 -4.936 1.00 1.79 H ATOM 399 HA3 GLY A 28 10.060 11.658 -5.326 1.00 1.64 H ATOM 400 N ASP A 29 8.243 10.153 -6.176 1.00 1.11 N ATOM 401 CA ASP A 29 7.238 9.407 -6.899 1.00 1.05 C ATOM 402 C ASP A 29 7.473 7.943 -6.702 1.00 0.88 C ATOM 403 O ASP A 29 8.511 7.420 -7.094 1.00 1.07 O ATOM 404 CB ASP A 29 7.251 9.718 -8.395 1.00 1.32 C ATOM 405 CG ASP A 29 6.145 8.988 -9.129 1.00 1.67 C ATOM 406 OD1 ASP A 29 5.022 9.543 -9.216 1.00 2.27 O ATOM 407 OD2 ASP A 29 6.362 7.863 -9.612 1.00 2.12 O ATOM 408 H ASP A 29 9.136 9.745 -6.063 1.00 1.37 H ATOM 409 HA ASP A 29 6.269 9.664 -6.493 1.00 1.14 H ATOM 410 HB2 ASP A 29 7.115 10.780 -8.536 1.00 1.85 H ATOM 411 HB3 ASP A 29 8.199 9.417 -8.815 1.00 1.65 H ATOM 412 N PHE A 30 6.541 7.283 -6.101 1.00 0.67 N ATOM 413 CA PHE A 30 6.697 5.878 -5.860 1.00 0.55 C ATOM 414 C PHE A 30 5.630 5.061 -6.557 1.00 0.42 C ATOM 415 O PHE A 30 5.699 3.843 -6.582 1.00 0.41 O ATOM 416 CB PHE A 30 6.786 5.551 -4.357 1.00 0.56 C ATOM 417 CG PHE A 30 5.617 6.005 -3.527 1.00 0.54 C ATOM 418 CD1 PHE A 30 4.488 5.220 -3.419 1.00 0.52 C ATOM 419 CD2 PHE A 30 5.643 7.221 -2.874 1.00 0.68 C ATOM 420 CE1 PHE A 30 3.405 5.638 -2.675 1.00 0.60 C ATOM 421 CE2 PHE A 30 4.567 7.644 -2.126 1.00 0.74 C ATOM 422 CZ PHE A 30 3.482 6.831 -1.966 1.00 0.69 C ATOM 423 H PHE A 30 5.721 7.754 -5.836 1.00 0.74 H ATOM 424 HA PHE A 30 7.638 5.608 -6.316 1.00 0.62 H ATOM 425 HB2 PHE A 30 6.864 4.480 -4.237 1.00 0.56 H ATOM 426 HB3 PHE A 30 7.678 6.009 -3.956 1.00 0.66 H ATOM 427 HD1 PHE A 30 4.463 4.266 -3.925 1.00 0.53 H ATOM 428 HD2 PHE A 30 6.526 7.839 -2.953 1.00 0.79 H ATOM 429 HE1 PHE A 30 2.527 5.012 -2.600 1.00 0.66 H ATOM 430 HE2 PHE A 30 4.603 8.598 -1.623 1.00 0.89 H ATOM 431 HZ PHE A 30 2.650 7.151 -1.355 1.00 0.78 H ATOM 432 N LEU A 31 4.649 5.722 -7.143 1.00 0.39 N ATOM 433 CA LEU A 31 3.591 5.002 -7.822 1.00 0.35 C ATOM 434 C LEU A 31 4.098 4.336 -9.083 1.00 0.38 C ATOM 435 O LEU A 31 3.728 3.216 -9.377 1.00 0.50 O ATOM 436 CB LEU A 31 2.378 5.888 -8.129 1.00 0.39 C ATOM 437 CG LEU A 31 1.619 6.439 -6.915 1.00 0.54 C ATOM 438 CD1 LEU A 31 0.419 7.249 -7.363 1.00 1.17 C ATOM 439 CD2 LEU A 31 1.186 5.316 -5.984 1.00 1.45 C ATOM 440 H LEU A 31 4.632 6.706 -7.122 1.00 0.47 H ATOM 441 HA LEU A 31 3.279 4.217 -7.150 1.00 0.39 H ATOM 442 HB2 LEU A 31 2.722 6.728 -8.716 1.00 0.42 H ATOM 443 HB3 LEU A 31 1.686 5.319 -8.732 1.00 0.45 H ATOM 444 HG LEU A 31 2.276 7.101 -6.370 1.00 1.23 H ATOM 445 HD11 LEU A 31 -0.247 6.621 -7.934 1.00 1.65 H ATOM 446 HD12 LEU A 31 0.751 8.074 -7.975 1.00 1.79 H ATOM 447 HD13 LEU A 31 -0.101 7.630 -6.496 1.00 1.81 H ATOM 448 HD21 LEU A 31 0.652 5.731 -5.141 1.00 1.98 H ATOM 449 HD22 LEU A 31 2.055 4.784 -5.628 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.539 4.634 -6.516 1.00 1.97 H ATOM 451 N ASP A 32 5.011 4.982 -9.784 1.00 0.44 N ATOM 452 CA ASP A 32 5.513 4.428 -11.050 1.00 0.57 C ATOM 453 C ASP A 32 6.701 3.486 -10.791 1.00 0.48 C ATOM 454 O ASP A 32 7.420 3.073 -11.699 1.00 0.54 O ATOM 455 CB ASP A 32 5.881 5.570 -12.013 1.00 0.84 C ATOM 456 CG ASP A 32 6.079 5.119 -13.446 1.00 1.69 C ATOM 457 OD1 ASP A 32 5.100 4.705 -14.099 1.00 2.45 O ATOM 458 OD2 ASP A 32 7.247 5.118 -13.923 1.00 2.24 O ATOM 459 H ASP A 32 5.371 5.844 -9.469 1.00 0.48 H ATOM 460 HA ASP A 32 4.717 3.837 -11.481 1.00 0.66 H ATOM 461 HB2 ASP A 32 5.091 6.305 -12.000 1.00 1.23 H ATOM 462 HB3 ASP A 32 6.794 6.034 -11.672 1.00 1.47 H ATOM 463 N LEU A 33 6.858 3.122 -9.541 1.00 0.43 N ATOM 464 CA LEU A 33 7.907 2.233 -9.096 1.00 0.40 C ATOM 465 C LEU A 33 7.319 0.881 -8.797 1.00 0.33 C ATOM 466 O LEU A 33 6.114 0.697 -8.892 1.00 0.36 O ATOM 467 CB LEU A 33 8.524 2.758 -7.811 1.00 0.44 C ATOM 468 CG LEU A 33 9.167 4.140 -7.871 1.00 0.57 C ATOM 469 CD1 LEU A 33 9.856 4.459 -6.555 1.00 0.67 C ATOM 470 CD2 LEU A 33 10.147 4.237 -9.026 1.00 0.71 C ATOM 471 H LEU A 33 6.205 3.440 -8.883 1.00 0.47 H ATOM 472 HA LEU A 33 8.675 2.162 -9.853 1.00 0.48 H ATOM 473 HB2 LEU A 33 7.693 2.793 -7.117 1.00 0.42 H ATOM 474 HB3 LEU A 33 9.247 2.041 -7.451 1.00 0.46 H ATOM 475 HG LEU A 33 8.382 4.866 -8.022 1.00 0.57 H ATOM 476 HD11 LEU A 33 10.621 3.721 -6.360 1.00 1.20 H ATOM 477 HD12 LEU A 33 9.128 4.445 -5.758 1.00 1.15 H ATOM 478 HD13 LEU A 33 10.308 5.438 -6.613 1.00 1.28 H ATOM 479 HD21 LEU A 33 10.581 5.226 -9.041 1.00 1.18 H ATOM 480 HD22 LEU A 33 9.622 4.055 -9.954 1.00 1.19 H ATOM 481 HD23 LEU A 33 10.925 3.500 -8.899 1.00 1.36 H ATOM 482 N ARG A 34 8.159 -0.050 -8.430 1.00 0.31 N ATOM 483 CA ARG A 34 7.734 -1.364 -8.019 1.00 0.32 C ATOM 484 C ARG A 34 8.162 -1.571 -6.575 1.00 0.36 C ATOM 485 O ARG A 34 9.080 -0.893 -6.090 1.00 0.48 O ATOM 486 CB ARG A 34 8.406 -2.419 -8.878 1.00 0.43 C ATOM 487 CG ARG A 34 8.154 -2.280 -10.363 1.00 0.59 C ATOM 488 CD ARG A 34 8.939 -3.319 -11.122 1.00 0.89 C ATOM 489 NE ARG A 34 8.592 -4.660 -10.683 1.00 1.94 N ATOM 490 CZ ARG A 34 9.457 -5.621 -10.373 1.00 2.65 C ATOM 491 NH1 ARG A 34 10.766 -5.406 -10.476 1.00 2.65 N ATOM 492 NH2 ARG A 34 9.002 -6.774 -9.927 1.00 3.76 N ATOM 493 H ARG A 34 9.131 0.120 -8.446 1.00 0.37 H ATOM 494 HA ARG A 34 6.662 -1.444 -8.113 1.00 0.34 H ATOM 495 HB2 ARG A 34 9.472 -2.364 -8.716 1.00 0.48 H ATOM 496 HB3 ARG A 34 8.058 -3.393 -8.564 1.00 0.51 H ATOM 497 HG2 ARG A 34 7.101 -2.416 -10.559 1.00 0.61 H ATOM 498 HG3 ARG A 34 8.463 -1.296 -10.683 1.00 0.64 H ATOM 499 HD2 ARG A 34 8.725 -3.222 -12.176 1.00 1.25 H ATOM 500 HD3 ARG A 34 9.993 -3.157 -10.951 1.00 1.28 H ATOM 501 HE ARG A 34 7.610 -4.807 -10.596 1.00 2.45 H ATOM 502 HH11 ARG A 34 11.147 -4.527 -10.794 1.00 2.32 H ATOM 503 HH12 ARG A 34 11.463 -6.085 -10.199 1.00 3.35 H ATOM 504 HH21 ARG A 34 8.004 -6.894 -9.822 1.00 4.20 H ATOM 505 HH22 ARG A 34 9.574 -7.563 -9.681 1.00 4.37 H ATOM 506 N PHE A 35 7.538 -2.502 -5.888 1.00 0.35 N ATOM 507 CA PHE A 35 7.904 -2.782 -4.506 1.00 0.41 C ATOM 508 C PHE A 35 9.271 -3.430 -4.409 1.00 0.48 C ATOM 509 O PHE A 35 10.020 -3.166 -3.460 1.00 0.54 O ATOM 510 CB PHE A 35 6.852 -3.605 -3.776 1.00 0.41 C ATOM 511 CG PHE A 35 5.607 -2.839 -3.445 1.00 0.39 C ATOM 512 CD1 PHE A 35 5.640 -1.772 -2.575 1.00 0.40 C ATOM 513 CD2 PHE A 35 4.397 -3.188 -4.025 1.00 0.42 C ATOM 514 CE1 PHE A 35 4.494 -1.060 -2.293 1.00 0.44 C ATOM 515 CE2 PHE A 35 3.247 -2.483 -3.746 1.00 0.46 C ATOM 516 CZ PHE A 35 3.315 -1.426 -2.786 1.00 0.46 C ATOM 517 H PHE A 35 6.820 -3.020 -6.324 1.00 0.36 H ATOM 518 HA PHE A 35 7.980 -1.819 -4.023 1.00 0.43 H ATOM 519 HB2 PHE A 35 6.567 -4.443 -4.394 1.00 0.44 H ATOM 520 HB3 PHE A 35 7.277 -3.970 -2.852 1.00 0.43 H ATOM 521 HD1 PHE A 35 6.576 -1.491 -2.115 1.00 0.43 H ATOM 522 HD2 PHE A 35 4.361 -4.025 -4.708 1.00 0.46 H ATOM 523 HE1 PHE A 35 4.532 -0.225 -1.609 1.00 0.48 H ATOM 524 HE2 PHE A 35 2.313 -2.765 -4.209 1.00 0.52 H ATOM 525 HZ PHE A 35 2.420 -0.878 -2.532 1.00 0.51 H ATOM 526 N GLU A 36 9.604 -4.245 -5.402 1.00 0.56 N ATOM 527 CA GLU A 36 10.910 -4.891 -5.493 1.00 0.70 C ATOM 528 C GLU A 36 12.032 -3.831 -5.551 1.00 0.69 C ATOM 529 O GLU A 36 13.142 -4.051 -5.042 1.00 0.80 O ATOM 530 CB GLU A 36 10.962 -5.782 -6.743 1.00 0.88 C ATOM 531 CG GLU A 36 12.248 -6.579 -6.900 1.00 1.65 C ATOM 532 CD GLU A 36 12.302 -7.343 -8.197 1.00 2.01 C ATOM 533 OE1 GLU A 36 12.695 -6.762 -9.225 1.00 2.71 O ATOM 534 OE2 GLU A 36 11.939 -8.526 -8.229 1.00 2.26 O ATOM 535 H GLU A 36 8.920 -4.465 -6.077 1.00 0.58 H ATOM 536 HA GLU A 36 11.046 -5.504 -4.615 1.00 0.76 H ATOM 537 HB2 GLU A 36 10.140 -6.482 -6.707 1.00 1.34 H ATOM 538 HB3 GLU A 36 10.842 -5.156 -7.613 1.00 1.33 H ATOM 539 HG2 GLU A 36 13.084 -5.895 -6.869 1.00 2.24 H ATOM 540 HG3 GLU A 36 12.326 -7.276 -6.079 1.00 2.33 H ATOM 541 N ASP A 37 11.723 -2.669 -6.143 1.00 0.67 N ATOM 542 CA ASP A 37 12.698 -1.576 -6.257 1.00 0.76 C ATOM 543 C ASP A 37 12.965 -0.992 -4.901 1.00 0.72 C ATOM 544 O ASP A 37 14.112 -0.867 -4.474 1.00 0.87 O ATOM 545 CB ASP A 37 12.204 -0.410 -7.146 1.00 0.88 C ATOM 546 CG ASP A 37 11.921 -0.756 -8.580 1.00 1.13 C ATOM 547 OD1 ASP A 37 12.778 -1.379 -9.220 1.00 1.43 O ATOM 548 OD2 ASP A 37 10.811 -0.472 -9.073 1.00 1.61 O ATOM 549 H ASP A 37 10.819 -2.554 -6.502 1.00 0.64 H ATOM 550 HA ASP A 37 13.615 -1.968 -6.669 1.00 0.86 H ATOM 551 HB2 ASP A 37 11.291 -0.022 -6.725 1.00 1.39 H ATOM 552 HB3 ASP A 37 12.949 0.372 -7.123 1.00 1.15 H ATOM 553 N ILE A 38 11.887 -0.691 -4.194 1.00 0.59 N ATOM 554 CA ILE A 38 11.972 0.017 -2.924 1.00 0.62 C ATOM 555 C ILE A 38 12.212 -0.899 -1.720 1.00 0.60 C ATOM 556 O ILE A 38 12.105 -0.461 -0.569 1.00 0.66 O ATOM 557 CB ILE A 38 10.740 0.931 -2.671 1.00 0.61 C ATOM 558 CG1 ILE A 38 9.439 0.107 -2.636 1.00 0.52 C ATOM 559 CG2 ILE A 38 10.664 2.014 -3.746 1.00 0.70 C ATOM 560 CD1 ILE A 38 8.197 0.922 -2.335 1.00 0.57 C ATOM 561 H ILE A 38 11.007 -0.949 -4.542 1.00 0.54 H ATOM 562 HA ILE A 38 12.837 0.658 -3.003 1.00 0.71 H ATOM 563 HB ILE A 38 10.877 1.421 -1.719 1.00 0.68 H ATOM 564 HG12 ILE A 38 9.298 -0.368 -3.595 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.531 -0.656 -1.876 1.00 0.51 H ATOM 566 HG21 ILE A 38 9.802 2.639 -3.569 1.00 1.21 H ATOM 567 HG22 ILE A 38 10.581 1.549 -4.717 1.00 1.20 H ATOM 568 HG23 ILE A 38 11.561 2.615 -3.710 1.00 1.27 H ATOM 569 HD11 ILE A 38 8.296 1.382 -1.363 1.00 1.22 H ATOM 570 HD12 ILE A 38 7.331 0.275 -2.343 1.00 1.15 H ATOM 571 HD13 ILE A 38 8.078 1.690 -3.085 1.00 1.12 H ATOM 572 N GLY A 39 12.590 -2.133 -1.992 1.00 0.57 N ATOM 573 CA GLY A 39 12.917 -3.084 -0.942 1.00 0.58 C ATOM 574 C GLY A 39 11.723 -3.495 -0.102 1.00 0.50 C ATOM 575 O GLY A 39 11.865 -3.805 1.085 1.00 0.57 O ATOM 576 H GLY A 39 12.645 -2.404 -2.933 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.339 -3.970 -1.394 1.00 0.61 H ATOM 578 HA3 GLY A 39 13.660 -2.638 -0.297 1.00 0.68 H ATOM 579 N TYR A 40 10.559 -3.497 -0.694 1.00 0.43 N ATOM 580 CA TYR A 40 9.372 -3.898 0.012 1.00 0.41 C ATOM 581 C TYR A 40 9.053 -5.336 -0.278 1.00 0.45 C ATOM 582 O TYR A 40 9.281 -5.822 -1.384 1.00 0.67 O ATOM 583 CB TYR A 40 8.187 -2.990 -0.304 1.00 0.44 C ATOM 584 CG TYR A 40 7.797 -2.107 0.855 1.00 0.49 C ATOM 585 CD1 TYR A 40 8.452 -0.909 1.104 1.00 0.66 C ATOM 586 CD2 TYR A 40 6.781 -2.489 1.718 1.00 0.61 C ATOM 587 CE1 TYR A 40 8.101 -0.115 2.183 1.00 0.88 C ATOM 588 CE2 TYR A 40 6.422 -1.702 2.791 1.00 0.86 C ATOM 589 CZ TYR A 40 7.087 -0.522 3.023 1.00 0.98 C ATOM 590 OH TYR A 40 6.739 0.250 4.101 1.00 1.26 O ATOM 591 H TYR A 40 10.495 -3.260 -1.647 1.00 0.45 H ATOM 592 HA TYR A 40 9.597 -3.817 1.065 1.00 0.46 H ATOM 593 HB2 TYR A 40 8.441 -2.355 -1.140 1.00 0.58 H ATOM 594 HB3 TYR A 40 7.332 -3.598 -0.565 1.00 0.52 H ATOM 595 HD1 TYR A 40 9.247 -0.597 0.442 1.00 0.73 H ATOM 596 HD2 TYR A 40 6.259 -3.417 1.537 1.00 0.64 H ATOM 597 HE1 TYR A 40 8.621 0.814 2.363 1.00 1.06 H ATOM 598 HE2 TYR A 40 5.627 -2.021 3.449 1.00 1.03 H ATOM 599 HH TYR A 40 6.759 1.185 3.870 1.00 1.43 H ATOM 600 N ASP A 41 8.572 -6.025 0.719 1.00 0.48 N ATOM 601 CA ASP A 41 8.255 -7.431 0.594 1.00 0.59 C ATOM 602 C ASP A 41 6.772 -7.574 0.592 1.00 0.45 C ATOM 603 O ASP A 41 6.077 -6.730 1.159 1.00 0.39 O ATOM 604 CB ASP A 41 8.803 -8.234 1.785 1.00 0.85 C ATOM 605 CG ASP A 41 10.273 -8.018 2.046 1.00 1.50 C ATOM 606 OD1 ASP A 41 11.104 -8.482 1.255 1.00 2.11 O ATOM 607 OD2 ASP A 41 10.625 -7.388 3.068 1.00 2.01 O ATOM 608 H ASP A 41 8.397 -5.578 1.573 1.00 0.60 H ATOM 609 HA ASP A 41 8.675 -7.818 -0.322 1.00 0.73 H ATOM 610 HB2 ASP A 41 8.250 -7.960 2.669 1.00 1.51 H ATOM 611 HB3 ASP A 41 8.639 -9.284 1.591 1.00 1.18 H ATOM 612 N SER A 42 6.282 -8.629 0.008 1.00 0.45 N ATOM 613 CA SER A 42 4.862 -8.907 -0.021 1.00 0.41 C ATOM 614 C SER A 42 4.259 -9.079 1.381 1.00 0.33 C ATOM 615 O SER A 42 3.118 -8.709 1.621 1.00 0.30 O ATOM 616 CB SER A 42 4.533 -10.086 -0.955 1.00 0.50 C ATOM 617 OG SER A 42 5.722 -10.960 -1.200 1.00 0.71 O ATOM 618 H SER A 42 6.900 -9.248 -0.440 1.00 0.51 H ATOM 619 HA SER A 42 4.409 -8.018 -0.436 1.00 0.47 H ATOM 620 HB2 SER A 42 3.764 -10.679 -0.482 1.00 0.52 H ATOM 621 HB3 SER A 42 4.158 -9.712 -1.895 1.00 0.60 H ATOM 622 N LEU A 43 5.034 -9.626 2.306 1.00 0.35 N ATOM 623 CA LEU A 43 4.579 -9.758 3.685 1.00 0.37 C ATOM 624 C LEU A 43 4.461 -8.380 4.329 1.00 0.33 C ATOM 625 O LEU A 43 3.584 -8.133 5.150 1.00 0.38 O ATOM 626 CB LEU A 43 5.518 -10.638 4.506 1.00 0.49 C ATOM 627 CG LEU A 43 5.059 -10.917 5.943 1.00 0.63 C ATOM 628 CD1 LEU A 43 3.781 -11.748 5.957 1.00 1.02 C ATOM 629 CD2 LEU A 43 6.152 -11.588 6.738 1.00 1.03 C ATOM 630 H LEU A 43 5.905 -9.995 2.021 1.00 0.39 H ATOM 631 HA LEU A 43 3.596 -10.207 3.664 1.00 0.41 H ATOM 632 HB2 LEU A 43 5.629 -11.582 3.994 1.00 0.57 H ATOM 633 HB3 LEU A 43 6.483 -10.156 4.551 1.00 0.48 H ATOM 634 HG LEU A 43 4.827 -9.972 6.413 1.00 0.80 H ATOM 635 HD11 LEU A 43 3.960 -12.693 5.464 1.00 1.63 H ATOM 636 HD12 LEU A 43 2.997 -11.214 5.443 1.00 1.52 H ATOM 637 HD13 LEU A 43 3.483 -11.931 6.979 1.00 1.48 H ATOM 638 HD21 LEU A 43 7.016 -10.939 6.768 1.00 1.48 H ATOM 639 HD22 LEU A 43 6.418 -12.527 6.275 1.00 1.56 H ATOM 640 HD23 LEU A 43 5.803 -11.768 7.745 1.00 1.56 H ATOM 641 N ALA A 44 5.326 -7.475 3.915 1.00 0.33 N ATOM 642 CA ALA A 44 5.303 -6.119 4.414 1.00 0.37 C ATOM 643 C ALA A 44 4.111 -5.391 3.823 1.00 0.31 C ATOM 644 O ALA A 44 3.524 -4.538 4.461 1.00 0.35 O ATOM 645 CB ALA A 44 6.604 -5.397 4.090 1.00 0.46 C ATOM 646 H ALA A 44 5.990 -7.729 3.241 1.00 0.37 H ATOM 647 HA ALA A 44 5.183 -6.166 5.487 1.00 0.45 H ATOM 648 HB1 ALA A 44 6.729 -5.347 3.017 1.00 1.00 H ATOM 649 HB2 ALA A 44 7.433 -5.934 4.524 1.00 1.14 H ATOM 650 HB3 ALA A 44 6.571 -4.396 4.494 1.00 1.22 H ATOM 651 N LEU A 45 3.739 -5.781 2.603 1.00 0.26 N ATOM 652 CA LEU A 45 2.568 -5.227 1.927 1.00 0.25 C ATOM 653 C LEU A 45 1.316 -5.559 2.709 1.00 0.28 C ATOM 654 O LEU A 45 0.413 -4.739 2.815 1.00 0.29 O ATOM 655 CB LEU A 45 2.442 -5.771 0.501 1.00 0.28 C ATOM 656 CG LEU A 45 3.642 -5.535 -0.402 1.00 0.34 C ATOM 657 CD1 LEU A 45 3.370 -6.030 -1.811 1.00 0.39 C ATOM 658 CD2 LEU A 45 4.026 -4.073 -0.397 1.00 0.40 C ATOM 659 H LEU A 45 4.291 -6.444 2.135 1.00 0.27 H ATOM 660 HA LEU A 45 2.682 -4.153 1.889 1.00 0.28 H ATOM 661 HB2 LEU A 45 2.275 -6.835 0.564 1.00 0.30 H ATOM 662 HB3 LEU A 45 1.579 -5.314 0.039 1.00 0.32 H ATOM 663 HG LEU A 45 4.475 -6.103 -0.016 1.00 0.37 H ATOM 664 HD11 LEU A 45 3.170 -7.090 -1.787 1.00 1.03 H ATOM 665 HD12 LEU A 45 4.230 -5.836 -2.433 1.00 1.02 H ATOM 666 HD13 LEU A 45 2.512 -5.511 -2.214 1.00 1.19 H ATOM 667 HD21 LEU A 45 4.273 -3.770 0.608 1.00 1.09 H ATOM 668 HD22 LEU A 45 3.194 -3.485 -0.755 1.00 1.12 H ATOM 669 HD23 LEU A 45 4.879 -3.921 -1.042 1.00 1.02 H ATOM 670 N MET A 46 1.287 -6.769 3.263 1.00 0.34 N ATOM 671 CA MET A 46 0.191 -7.228 4.126 1.00 0.44 C ATOM 672 C MET A 46 0.068 -6.290 5.308 1.00 0.40 C ATOM 673 O MET A 46 -1.005 -5.795 5.619 1.00 0.45 O ATOM 674 CB MET A 46 0.485 -8.633 4.676 1.00 0.71 C ATOM 675 CG MET A 46 0.701 -9.708 3.635 1.00 0.38 C ATOM 676 SD MET A 46 -0.760 -10.041 2.642 1.00 1.64 S ATOM 677 CE MET A 46 -1.912 -10.544 3.918 1.00 2.26 C ATOM 678 H MET A 46 2.031 -7.373 3.052 1.00 0.35 H ATOM 679 HA MET A 46 -0.728 -7.248 3.560 1.00 0.52 H ATOM 680 HB2 MET A 46 1.376 -8.584 5.283 1.00 1.34 H ATOM 681 HB3 MET A 46 -0.342 -8.933 5.304 1.00 1.28 H ATOM 682 HG2 MET A 46 1.501 -9.376 2.989 1.00 0.78 H ATOM 683 HG3 MET A 46 1.004 -10.616 4.136 1.00 0.80 H ATOM 684 HE1 MET A 46 -2.864 -10.791 3.470 1.00 2.89 H ATOM 685 HE2 MET A 46 -2.042 -9.735 4.621 1.00 2.75 H ATOM 686 HE3 MET A 46 -1.521 -11.409 4.433 1.00 2.33 H ATOM 687 N GLU A 47 1.211 -6.027 5.921 1.00 0.40 N ATOM 688 CA GLU A 47 1.332 -5.190 7.102 1.00 0.46 C ATOM 689 C GLU A 47 0.804 -3.767 6.778 1.00 0.43 C ATOM 690 O GLU A 47 -0.030 -3.219 7.509 1.00 0.53 O ATOM 691 CB GLU A 47 2.822 -5.194 7.505 1.00 0.54 C ATOM 692 CG GLU A 47 3.155 -4.860 8.962 1.00 1.22 C ATOM 693 CD GLU A 47 2.914 -3.428 9.344 1.00 1.77 C ATOM 694 OE1 GLU A 47 3.639 -2.543 8.857 1.00 2.22 O ATOM 695 OE2 GLU A 47 2.009 -3.160 10.156 1.00 2.46 O ATOM 696 H GLU A 47 2.026 -6.424 5.548 1.00 0.40 H ATOM 697 HA GLU A 47 0.743 -5.626 7.894 1.00 0.56 H ATOM 698 HB2 GLU A 47 3.229 -6.169 7.281 1.00 0.65 H ATOM 699 HB3 GLU A 47 3.330 -4.478 6.874 1.00 0.80 H ATOM 700 HG2 GLU A 47 2.543 -5.481 9.600 1.00 1.80 H ATOM 701 HG3 GLU A 47 4.194 -5.102 9.133 1.00 1.85 H ATOM 702 N THR A 48 1.257 -3.217 5.663 1.00 0.33 N ATOM 703 CA THR A 48 0.815 -1.918 5.182 1.00 0.33 C ATOM 704 C THR A 48 -0.713 -1.923 4.914 1.00 0.31 C ATOM 705 O THR A 48 -1.468 -1.103 5.488 1.00 0.36 O ATOM 706 CB THR A 48 1.570 -1.592 3.873 1.00 0.32 C ATOM 707 OG1 THR A 48 2.974 -1.674 4.115 1.00 0.37 O ATOM 708 CG2 THR A 48 1.229 -0.195 3.374 1.00 0.38 C ATOM 709 H THR A 48 1.938 -3.691 5.134 1.00 0.32 H ATOM 710 HA THR A 48 1.060 -1.169 5.921 1.00 0.38 H ATOM 711 HB THR A 48 1.290 -2.318 3.124 1.00 0.29 H ATOM 712 HG1 THR A 48 3.126 -1.436 5.041 1.00 0.73 H ATOM 713 HG21 THR A 48 1.501 0.533 4.125 1.00 1.11 H ATOM 714 HG22 THR A 48 0.168 -0.129 3.180 1.00 1.06 H ATOM 715 HG23 THR A 48 1.775 0.010 2.465 1.00 1.04 H ATOM 716 N ALA A 49 -1.152 -2.848 4.052 1.00 0.29 N ATOM 717 CA ALA A 49 -2.547 -2.958 3.636 1.00 0.31 C ATOM 718 C ALA A 49 -3.485 -3.110 4.820 1.00 0.29 C ATOM 719 O ALA A 49 -4.484 -2.414 4.885 1.00 0.27 O ATOM 720 CB ALA A 49 -2.734 -4.111 2.660 1.00 0.35 C ATOM 721 H ALA A 49 -0.508 -3.499 3.683 1.00 0.29 H ATOM 722 HA ALA A 49 -2.801 -2.043 3.121 1.00 0.33 H ATOM 723 HB1 ALA A 49 -2.057 -3.988 1.827 1.00 1.11 H ATOM 724 HB2 ALA A 49 -3.753 -4.119 2.300 1.00 1.12 H ATOM 725 HB3 ALA A 49 -2.523 -5.044 3.161 1.00 1.02 H ATOM 726 N ALA A 50 -3.116 -3.974 5.770 1.00 0.33 N ATOM 727 CA ALA A 50 -3.919 -4.258 6.975 1.00 0.37 C ATOM 728 C ALA A 50 -4.315 -2.984 7.698 1.00 0.33 C ATOM 729 O ALA A 50 -5.477 -2.798 8.089 1.00 0.34 O ATOM 730 CB ALA A 50 -3.135 -5.140 7.919 1.00 0.47 C ATOM 731 H ALA A 50 -2.269 -4.466 5.656 1.00 0.36 H ATOM 732 HA ALA A 50 -4.807 -4.793 6.672 1.00 0.40 H ATOM 733 HB1 ALA A 50 -2.837 -6.042 7.406 1.00 1.09 H ATOM 734 HB2 ALA A 50 -3.750 -5.391 8.771 1.00 1.13 H ATOM 735 HB3 ALA A 50 -2.258 -4.607 8.254 1.00 1.14 H ATOM 736 N ARG A 51 -3.353 -2.091 7.841 1.00 0.34 N ATOM 737 CA ARG A 51 -3.578 -0.827 8.499 1.00 0.36 C ATOM 738 C ARG A 51 -4.591 -0.004 7.724 1.00 0.33 C ATOM 739 O ARG A 51 -5.518 0.566 8.293 1.00 0.42 O ATOM 740 CB ARG A 51 -2.278 -0.048 8.616 1.00 0.44 C ATOM 741 CG ARG A 51 -2.452 1.323 9.227 1.00 0.54 C ATOM 742 CD ARG A 51 -1.152 2.059 9.267 1.00 0.88 C ATOM 743 NE ARG A 51 -1.288 3.369 9.890 1.00 1.06 N ATOM 744 CZ ARG A 51 -0.652 3.743 10.990 1.00 1.91 C ATOM 745 NH1 ARG A 51 0.015 2.844 11.714 1.00 2.92 N ATOM 746 NH2 ARG A 51 -0.735 4.996 11.390 1.00 2.00 N ATOM 747 H ARG A 51 -2.468 -2.306 7.474 1.00 0.36 H ATOM 748 HA ARG A 51 -3.957 -1.023 9.491 1.00 0.42 H ATOM 749 HB2 ARG A 51 -1.589 -0.608 9.233 1.00 0.54 H ATOM 750 HB3 ARG A 51 -1.848 0.069 7.631 1.00 0.45 H ATOM 751 HG2 ARG A 51 -3.156 1.884 8.629 1.00 0.69 H ATOM 752 HG3 ARG A 51 -2.832 1.215 10.232 1.00 0.70 H ATOM 753 HD2 ARG A 51 -0.445 1.463 9.828 1.00 1.10 H ATOM 754 HD3 ARG A 51 -0.793 2.183 8.257 1.00 1.08 H ATOM 755 HE ARG A 51 -1.858 4.031 9.433 1.00 1.04 H ATOM 756 HH11 ARG A 51 0.048 1.867 11.463 1.00 3.02 H ATOM 757 HH12 ARG A 51 0.552 3.076 12.533 1.00 3.72 H ATOM 758 HH21 ARG A 51 -1.284 5.656 10.860 1.00 1.59 H ATOM 759 HH22 ARG A 51 -0.267 5.348 12.208 1.00 2.69 H ATOM 760 N LEU A 52 -4.421 0.023 6.427 1.00 0.28 N ATOM 761 CA LEU A 52 -5.275 0.797 5.566 1.00 0.30 C ATOM 762 C LEU A 52 -6.689 0.234 5.551 1.00 0.30 C ATOM 763 O LEU A 52 -7.655 0.997 5.558 1.00 0.37 O ATOM 764 CB LEU A 52 -4.669 0.908 4.168 1.00 0.31 C ATOM 765 CG LEU A 52 -3.284 1.574 4.123 1.00 0.35 C ATOM 766 CD1 LEU A 52 -2.737 1.621 2.716 1.00 0.41 C ATOM 767 CD2 LEU A 52 -3.349 2.972 4.698 1.00 0.40 C ATOM 768 H LEU A 52 -3.706 -0.528 6.037 1.00 0.27 H ATOM 769 HA LEU A 52 -5.328 1.786 5.997 1.00 0.35 H ATOM 770 HB2 LEU A 52 -4.592 -0.085 3.750 1.00 0.30 H ATOM 771 HB3 LEU A 52 -5.339 1.491 3.552 1.00 0.35 H ATOM 772 HG LEU A 52 -2.598 0.998 4.726 1.00 0.33 H ATOM 773 HD11 LEU A 52 -1.761 2.083 2.725 1.00 1.15 H ATOM 774 HD12 LEU A 52 -3.408 2.207 2.105 1.00 1.01 H ATOM 775 HD13 LEU A 52 -2.667 0.619 2.319 1.00 1.16 H ATOM 776 HD21 LEU A 52 -3.686 2.926 5.722 1.00 1.01 H ATOM 777 HD22 LEU A 52 -4.040 3.566 4.116 1.00 0.99 H ATOM 778 HD23 LEU A 52 -2.368 3.423 4.661 1.00 1.01 H ATOM 779 N GLU A 53 -6.806 -1.096 5.577 1.00 0.27 N ATOM 780 CA GLU A 53 -8.099 -1.755 5.667 1.00 0.30 C ATOM 781 C GLU A 53 -8.805 -1.309 6.930 1.00 0.33 C ATOM 782 O GLU A 53 -9.942 -0.891 6.880 1.00 0.35 O ATOM 783 CB GLU A 53 -7.965 -3.258 5.750 1.00 0.33 C ATOM 784 CG GLU A 53 -7.179 -3.907 4.659 1.00 0.37 C ATOM 785 CD GLU A 53 -7.245 -5.397 4.790 1.00 0.58 C ATOM 786 OE1 GLU A 53 -6.656 -5.940 5.718 1.00 0.91 O ATOM 787 OE2 GLU A 53 -7.835 -6.062 3.911 1.00 0.71 O ATOM 788 H GLU A 53 -6.003 -1.664 5.494 1.00 0.26 H ATOM 789 HA GLU A 53 -8.676 -1.491 4.791 1.00 0.32 H ATOM 790 HB2 GLU A 53 -7.489 -3.507 6.686 1.00 0.39 H ATOM 791 HB3 GLU A 53 -8.958 -3.684 5.749 1.00 0.36 H ATOM 792 HG2 GLU A 53 -7.565 -3.583 3.705 1.00 0.39 H ATOM 793 HG3 GLU A 53 -6.148 -3.598 4.749 1.00 0.55 H ATOM 794 N SER A 54 -8.094 -1.397 8.053 1.00 0.37 N ATOM 795 CA SER A 54 -8.601 -1.014 9.370 1.00 0.44 C ATOM 796 C SER A 54 -9.126 0.430 9.381 1.00 0.43 C ATOM 797 O SER A 54 -10.175 0.713 9.960 1.00 0.52 O ATOM 798 CB SER A 54 -7.485 -1.196 10.430 1.00 0.54 C ATOM 799 OG SER A 54 -7.869 -0.703 11.718 1.00 1.44 O ATOM 800 H SER A 54 -7.180 -1.759 7.999 1.00 0.38 H ATOM 801 HA SER A 54 -9.414 -1.680 9.618 1.00 0.47 H ATOM 802 HB2 SER A 54 -7.253 -2.246 10.523 1.00 0.82 H ATOM 803 HB3 SER A 54 -6.602 -0.667 10.104 1.00 1.22 H ATOM 804 HG SER A 54 -8.707 -1.125 11.970 1.00 1.82 H ATOM 805 N ARG A 55 -8.405 1.320 8.730 1.00 0.44 N ATOM 806 CA ARG A 55 -8.733 2.710 8.704 1.00 0.50 C ATOM 807 C ARG A 55 -9.974 3.003 7.869 1.00 0.50 C ATOM 808 O ARG A 55 -10.772 3.872 8.220 1.00 0.62 O ATOM 809 CB ARG A 55 -7.553 3.473 8.156 1.00 0.59 C ATOM 810 CG ARG A 55 -6.316 3.422 9.030 1.00 0.97 C ATOM 811 CD ARG A 55 -5.136 4.084 8.350 1.00 1.13 C ATOM 812 NE ARG A 55 -5.329 5.523 8.155 1.00 1.24 N ATOM 813 CZ ARG A 55 -5.089 6.182 7.019 1.00 1.64 C ATOM 814 NH1 ARG A 55 -4.877 5.523 5.901 1.00 1.93 N ATOM 815 NH2 ARG A 55 -5.084 7.494 7.006 1.00 2.25 N ATOM 816 H ARG A 55 -7.591 1.063 8.249 1.00 0.47 H ATOM 817 HA ARG A 55 -8.895 3.043 9.717 1.00 0.55 H ATOM 818 HB2 ARG A 55 -7.298 3.061 7.188 1.00 0.92 H ATOM 819 HB3 ARG A 55 -7.852 4.496 8.032 1.00 0.88 H ATOM 820 HG2 ARG A 55 -6.519 3.938 9.957 1.00 1.40 H ATOM 821 HG3 ARG A 55 -6.072 2.390 9.233 1.00 1.37 H ATOM 822 HD2 ARG A 55 -4.257 3.933 8.959 1.00 1.49 H ATOM 823 HD3 ARG A 55 -4.988 3.616 7.388 1.00 1.60 H ATOM 824 HE ARG A 55 -5.596 6.016 8.969 1.00 1.54 H ATOM 825 HH11 ARG A 55 -4.881 4.528 5.840 1.00 2.03 H ATOM 826 HH12 ARG A 55 -4.718 6.027 5.032 1.00 2.40 H ATOM 827 HH21 ARG A 55 -5.252 8.017 7.848 1.00 2.56 H ATOM 828 HH22 ARG A 55 -4.892 8.004 6.151 1.00 2.65 H ATOM 829 N TYR A 56 -10.125 2.314 6.769 1.00 0.42 N ATOM 830 CA TYR A 56 -11.233 2.585 5.870 1.00 0.44 C ATOM 831 C TYR A 56 -12.419 1.638 6.029 1.00 0.43 C ATOM 832 O TYR A 56 -13.516 1.944 5.565 1.00 0.52 O ATOM 833 CB TYR A 56 -10.746 2.664 4.435 1.00 0.44 C ATOM 834 CG TYR A 56 -9.832 3.840 4.215 1.00 0.49 C ATOM 835 CD1 TYR A 56 -10.348 5.093 3.933 1.00 0.62 C ATOM 836 CD2 TYR A 56 -8.461 3.708 4.339 1.00 0.48 C ATOM 837 CE1 TYR A 56 -9.521 6.179 3.774 1.00 0.71 C ATOM 838 CE2 TYR A 56 -7.629 4.780 4.196 1.00 0.55 C ATOM 839 CZ TYR A 56 -8.163 6.021 3.913 1.00 0.69 C ATOM 840 OH TYR A 56 -7.342 7.109 3.789 1.00 0.77 O ATOM 841 H TYR A 56 -9.461 1.630 6.531 1.00 0.39 H ATOM 842 HA TYR A 56 -11.592 3.566 6.141 1.00 0.51 H ATOM 843 HB2 TYR A 56 -10.196 1.766 4.193 1.00 0.41 H ATOM 844 HB3 TYR A 56 -11.581 2.768 3.759 1.00 0.48 H ATOM 845 HD1 TYR A 56 -11.416 5.209 3.826 1.00 0.68 H ATOM 846 HD2 TYR A 56 -8.050 2.734 4.560 1.00 0.47 H ATOM 847 HE1 TYR A 56 -9.943 7.148 3.549 1.00 0.84 H ATOM 848 HE2 TYR A 56 -6.565 4.623 4.300 1.00 0.56 H ATOM 849 HH TYR A 56 -6.472 6.841 3.448 1.00 0.97 H ATOM 850 N GLY A 57 -12.201 0.516 6.672 1.00 0.38 N ATOM 851 CA GLY A 57 -13.272 -0.425 6.924 1.00 0.41 C ATOM 852 C GLY A 57 -13.473 -1.397 5.786 1.00 0.39 C ATOM 853 O GLY A 57 -14.609 -1.704 5.416 1.00 0.51 O ATOM 854 H GLY A 57 -11.297 0.289 6.984 1.00 0.38 H ATOM 855 HA2 GLY A 57 -13.044 -0.983 7.820 1.00 0.42 H ATOM 856 HA3 GLY A 57 -14.189 0.124 7.079 1.00 0.46 H ATOM 857 N VAL A 58 -12.383 -1.895 5.231 1.00 0.34 N ATOM 858 CA VAL A 58 -12.462 -2.826 4.107 1.00 0.36 C ATOM 859 C VAL A 58 -11.786 -4.157 4.428 1.00 0.39 C ATOM 860 O VAL A 58 -11.197 -4.326 5.503 1.00 0.42 O ATOM 861 CB VAL A 58 -11.887 -2.249 2.769 1.00 0.36 C ATOM 862 CG1 VAL A 58 -12.618 -0.992 2.367 1.00 0.41 C ATOM 863 CG2 VAL A 58 -10.398 -1.963 2.879 1.00 0.34 C ATOM 864 H VAL A 58 -11.515 -1.650 5.614 1.00 0.36 H ATOM 865 HA VAL A 58 -13.515 -3.032 3.965 1.00 0.40 H ATOM 866 HB VAL A 58 -12.038 -2.988 1.995 1.00 0.40 H ATOM 867 HG11 VAL A 58 -12.221 -0.631 1.430 1.00 1.01 H ATOM 868 HG12 VAL A 58 -12.444 -0.252 3.135 1.00 1.14 H ATOM 869 HG13 VAL A 58 -13.675 -1.191 2.275 1.00 1.08 H ATOM 870 HG21 VAL A 58 -9.876 -2.869 3.154 1.00 1.10 H ATOM 871 HG22 VAL A 58 -10.242 -1.201 3.626 1.00 1.03 H ATOM 872 HG23 VAL A 58 -10.029 -1.607 1.928 1.00 1.08 H ATOM 873 N SER A 59 -11.878 -5.096 3.515 1.00 0.43 N ATOM 874 CA SER A 59 -11.235 -6.381 3.637 1.00 0.49 C ATOM 875 C SER A 59 -10.775 -6.846 2.260 1.00 0.45 C ATOM 876 O SER A 59 -11.598 -7.126 1.374 1.00 0.56 O ATOM 877 CB SER A 59 -12.192 -7.385 4.271 1.00 0.67 C ATOM 878 OG SER A 59 -12.569 -6.941 5.567 1.00 1.48 O ATOM 879 H SER A 59 -12.422 -4.951 2.711 1.00 0.46 H ATOM 880 HA SER A 59 -10.369 -6.261 4.271 1.00 0.52 H ATOM 881 HB2 SER A 59 -13.077 -7.473 3.657 1.00 1.28 H ATOM 882 HB3 SER A 59 -11.706 -8.343 4.352 1.00 1.07 H ATOM 883 HG SER A 59 -12.058 -6.134 5.715 1.00 1.89 H ATOM 884 N ILE A 60 -9.491 -6.856 2.068 1.00 0.39 N ATOM 885 CA ILE A 60 -8.881 -7.206 0.811 1.00 0.43 C ATOM 886 C ILE A 60 -8.260 -8.607 0.887 1.00 0.35 C ATOM 887 O ILE A 60 -7.647 -8.970 1.910 1.00 0.42 O ATOM 888 CB ILE A 60 -7.780 -6.159 0.449 1.00 0.58 C ATOM 889 CG1 ILE A 60 -8.399 -4.754 0.355 1.00 0.75 C ATOM 890 CG2 ILE A 60 -7.064 -6.523 -0.853 1.00 0.71 C ATOM 891 CD1 ILE A 60 -7.399 -3.651 0.102 1.00 1.01 C ATOM 892 H ILE A 60 -8.889 -6.607 2.816 1.00 0.37 H ATOM 893 HA ILE A 60 -9.638 -7.185 0.041 1.00 0.55 H ATOM 894 HB ILE A 60 -7.044 -6.156 1.240 1.00 0.61 H ATOM 895 HG12 ILE A 60 -9.116 -4.740 -0.453 1.00 1.06 H ATOM 896 HG13 ILE A 60 -8.909 -4.534 1.281 1.00 0.95 H ATOM 897 HG21 ILE A 60 -6.598 -7.491 -0.747 1.00 1.22 H ATOM 898 HG22 ILE A 60 -6.310 -5.781 -1.072 1.00 1.42 H ATOM 899 HG23 ILE A 60 -7.782 -6.556 -1.659 1.00 1.15 H ATOM 900 HD11 ILE A 60 -6.883 -3.841 -0.827 1.00 1.55 H ATOM 901 HD12 ILE A 60 -6.685 -3.617 0.912 1.00 1.59 H ATOM 902 HD13 ILE A 60 -7.914 -2.704 0.038 1.00 1.35 H ATOM 903 N PRO A 61 -8.478 -9.436 -0.161 1.00 0.43 N ATOM 904 CA PRO A 61 -7.851 -10.766 -0.298 1.00 0.50 C ATOM 905 C PRO A 61 -6.320 -10.692 -0.154 1.00 0.46 C ATOM 906 O PRO A 61 -5.663 -9.823 -0.759 1.00 0.40 O ATOM 907 CB PRO A 61 -8.225 -11.164 -1.725 1.00 0.63 C ATOM 908 CG PRO A 61 -9.514 -10.480 -1.972 1.00 0.74 C ATOM 909 CD PRO A 61 -9.402 -9.158 -1.287 1.00 0.63 C ATOM 910 HA PRO A 61 -8.254 -11.478 0.407 1.00 0.57 H ATOM 911 HB2 PRO A 61 -7.460 -10.819 -2.404 1.00 0.59 H ATOM 912 HB3 PRO A 61 -8.321 -12.236 -1.799 1.00 0.76 H ATOM 913 HG2 PRO A 61 -9.662 -10.344 -3.033 1.00 0.86 H ATOM 914 HG3 PRO A 61 -10.324 -11.055 -1.547 1.00 0.86 H ATOM 915 HD2 PRO A 61 -8.989 -8.417 -1.956 1.00 0.68 H ATOM 916 HD3 PRO A 61 -10.367 -8.839 -0.920 1.00 0.74 H ATOM 917 N ASP A 62 -5.760 -11.633 0.595 1.00 0.61 N ATOM 918 CA ASP A 62 -4.328 -11.624 0.947 1.00 0.72 C ATOM 919 C ASP A 62 -3.470 -11.849 -0.274 1.00 0.66 C ATOM 920 O ASP A 62 -2.410 -11.243 -0.425 1.00 0.67 O ATOM 921 CB ASP A 62 -3.976 -12.717 1.967 1.00 1.04 C ATOM 922 CG ASP A 62 -4.863 -12.763 3.187 1.00 1.22 C ATOM 923 OD1 ASP A 62 -4.952 -11.727 3.898 1.00 1.73 O ATOM 924 OD2 ASP A 62 -5.439 -13.807 3.502 1.00 1.74 O ATOM 925 H ASP A 62 -6.331 -12.371 0.906 1.00 0.72 H ATOM 926 HA ASP A 62 -4.091 -10.663 1.376 1.00 0.75 H ATOM 927 HB2 ASP A 62 -4.041 -13.678 1.480 1.00 1.68 H ATOM 928 HB3 ASP A 62 -2.957 -12.565 2.290 1.00 1.61 H ATOM 929 N ASP A 63 -3.953 -12.693 -1.178 1.00 0.68 N ATOM 930 CA ASP A 63 -3.189 -13.053 -2.378 1.00 0.73 C ATOM 931 C ASP A 63 -3.074 -11.883 -3.291 1.00 0.63 C ATOM 932 O ASP A 63 -2.128 -11.764 -4.033 1.00 0.78 O ATOM 933 CB ASP A 63 -3.809 -14.228 -3.150 1.00 0.92 C ATOM 934 CG ASP A 63 -3.879 -15.495 -2.351 1.00 1.41 C ATOM 935 OD1 ASP A 63 -2.807 -16.060 -2.029 1.00 1.81 O ATOM 936 OD2 ASP A 63 -4.998 -15.952 -2.029 1.00 2.17 O ATOM 937 H ASP A 63 -4.853 -13.073 -1.042 1.00 0.74 H ATOM 938 HA ASP A 63 -2.197 -13.335 -2.055 1.00 0.83 H ATOM 939 HB2 ASP A 63 -4.813 -13.964 -3.447 1.00 1.56 H ATOM 940 HB3 ASP A 63 -3.220 -14.412 -4.036 1.00 1.33 H ATOM 941 N VAL A 64 -4.046 -11.009 -3.216 1.00 0.48 N ATOM 942 CA VAL A 64 -4.067 -9.827 -4.030 1.00 0.44 C ATOM 943 C VAL A 64 -3.121 -8.780 -3.426 1.00 0.38 C ATOM 944 O VAL A 64 -2.389 -8.094 -4.150 1.00 0.41 O ATOM 945 CB VAL A 64 -5.509 -9.272 -4.162 1.00 0.50 C ATOM 946 CG1 VAL A 64 -5.537 -8.050 -5.051 1.00 0.57 C ATOM 947 CG2 VAL A 64 -6.435 -10.341 -4.722 1.00 0.58 C ATOM 948 H VAL A 64 -4.760 -11.172 -2.566 1.00 0.46 H ATOM 949 HA VAL A 64 -3.702 -10.103 -5.009 1.00 0.51 H ATOM 950 HB VAL A 64 -5.867 -8.996 -3.181 1.00 0.50 H ATOM 951 HG11 VAL A 64 -6.549 -7.680 -5.123 1.00 1.08 H ATOM 952 HG12 VAL A 64 -5.179 -8.313 -6.036 1.00 1.31 H ATOM 953 HG13 VAL A 64 -4.903 -7.285 -4.631 1.00 1.04 H ATOM 954 HG21 VAL A 64 -6.443 -11.193 -4.057 1.00 1.15 H ATOM 955 HG22 VAL A 64 -6.085 -10.646 -5.697 1.00 1.21 H ATOM 956 HG23 VAL A 64 -7.436 -9.944 -4.808 1.00 1.18 H ATOM 957 N ALA A 65 -3.108 -8.702 -2.090 1.00 0.36 N ATOM 958 CA ALA A 65 -2.230 -7.781 -1.369 1.00 0.36 C ATOM 959 C ALA A 65 -0.771 -8.131 -1.625 1.00 0.38 C ATOM 960 O ALA A 65 0.067 -7.261 -1.774 1.00 0.46 O ATOM 961 CB ALA A 65 -2.516 -7.820 0.120 1.00 0.42 C ATOM 962 H ALA A 65 -3.707 -9.282 -1.570 1.00 0.40 H ATOM 963 HA ALA A 65 -2.417 -6.781 -1.734 1.00 0.39 H ATOM 964 HB1 ALA A 65 -2.309 -8.815 0.485 1.00 1.03 H ATOM 965 HB2 ALA A 65 -3.548 -7.563 0.306 1.00 1.09 H ATOM 966 HB3 ALA A 65 -1.865 -7.119 0.621 1.00 1.13 H ATOM 967 N GLY A 66 -0.490 -9.412 -1.705 1.00 0.39 N ATOM 968 CA GLY A 66 0.848 -9.855 -1.996 1.00 0.46 C ATOM 969 C GLY A 66 1.043 -10.150 -3.460 1.00 0.48 C ATOM 970 O GLY A 66 1.844 -11.016 -3.827 1.00 0.77 O ATOM 971 H GLY A 66 -1.207 -10.064 -1.534 1.00 0.41 H ATOM 972 HA2 GLY A 66 1.534 -9.060 -1.745 1.00 0.49 H ATOM 973 HA3 GLY A 66 1.079 -10.740 -1.422 1.00 0.51 H ATOM 974 N ARG A 67 0.301 -9.459 -4.298 1.00 0.36 N ATOM 975 CA ARG A 67 0.417 -9.632 -5.732 1.00 0.41 C ATOM 976 C ARG A 67 0.732 -8.302 -6.404 1.00 0.37 C ATOM 977 O ARG A 67 1.314 -8.268 -7.492 1.00 0.47 O ATOM 978 CB ARG A 67 -0.878 -10.192 -6.290 1.00 0.55 C ATOM 979 CG ARG A 67 -0.826 -10.525 -7.755 1.00 1.14 C ATOM 980 CD ARG A 67 -2.175 -10.977 -8.253 1.00 1.95 C ATOM 981 NE ARG A 67 -3.195 -9.930 -8.086 1.00 2.92 N ATOM 982 CZ ARG A 67 -4.478 -10.037 -8.459 1.00 4.03 C ATOM 983 NH1 ARG A 67 -4.960 -11.198 -8.902 1.00 4.35 N ATOM 984 NH2 ARG A 67 -5.277 -8.983 -8.364 1.00 5.04 N ATOM 985 H ARG A 67 -0.368 -8.840 -3.937 1.00 0.45 H ATOM 986 HA ARG A 67 1.216 -10.332 -5.931 1.00 0.50 H ATOM 987 HB2 ARG A 67 -1.125 -11.095 -5.752 1.00 0.92 H ATOM 988 HB3 ARG A 67 -1.662 -9.466 -6.134 1.00 1.01 H ATOM 989 HG2 ARG A 67 -0.512 -9.640 -8.286 1.00 1.80 H ATOM 990 HG3 ARG A 67 -0.100 -11.313 -7.892 1.00 1.41 H ATOM 991 HD2 ARG A 67 -2.094 -11.230 -9.300 1.00 2.39 H ATOM 992 HD3 ARG A 67 -2.476 -11.852 -7.694 1.00 2.11 H ATOM 993 HE ARG A 67 -2.864 -9.085 -7.706 1.00 2.96 H ATOM 994 HH11 ARG A 67 -4.398 -12.033 -8.965 1.00 3.88 H ATOM 995 HH12 ARG A 67 -5.906 -11.288 -9.231 1.00 5.26 H ATOM 996 HH21 ARG A 67 -4.927 -8.099 -8.024 1.00 5.08 H ATOM 997 HH22 ARG A 67 -6.253 -9.013 -8.621 1.00 5.92 H ATOM 998 N VAL A 68 0.326 -7.217 -5.752 1.00 0.37 N ATOM 999 CA VAL A 68 0.542 -5.864 -6.258 1.00 0.38 C ATOM 1000 C VAL A 68 2.039 -5.569 -6.417 1.00 0.42 C ATOM 1001 O VAL A 68 2.791 -5.453 -5.447 1.00 0.75 O ATOM 1002 CB VAL A 68 -0.153 -4.802 -5.355 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -1.662 -4.954 -5.440 1.00 0.42 C ATOM 1004 CG2 VAL A 68 0.288 -4.920 -3.906 1.00 0.43 C ATOM 1005 H VAL A 68 -0.122 -7.324 -4.888 1.00 0.47 H ATOM 1006 HA VAL A 68 0.096 -5.826 -7.241 1.00 0.43 H ATOM 1007 HB VAL A 68 0.107 -3.820 -5.721 1.00 0.43 H ATOM 1008 HG11 VAL A 68 -1.982 -4.815 -6.462 1.00 1.10 H ATOM 1009 HG12 VAL A 68 -2.132 -4.214 -4.810 1.00 1.12 H ATOM 1010 HG13 VAL A 68 -1.943 -5.941 -5.104 1.00 1.08 H ATOM 1011 HG21 VAL A 68 1.356 -4.778 -3.844 1.00 1.13 H ATOM 1012 HG22 VAL A 68 0.030 -5.899 -3.530 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -0.209 -4.167 -3.315 1.00 1.08 H ATOM 1014 N ASP A 69 2.468 -5.536 -7.644 1.00 0.35 N ATOM 1015 CA ASP A 69 3.866 -5.350 -7.966 1.00 0.42 C ATOM 1016 C ASP A 69 4.298 -3.904 -7.762 1.00 0.33 C ATOM 1017 O ASP A 69 5.427 -3.627 -7.341 1.00 0.34 O ATOM 1018 CB ASP A 69 4.138 -5.815 -9.394 1.00 0.62 C ATOM 1019 CG ASP A 69 5.588 -5.738 -9.779 1.00 1.22 C ATOM 1020 OD1 ASP A 69 6.373 -6.665 -9.427 1.00 1.32 O ATOM 1021 OD2 ASP A 69 5.975 -4.798 -10.467 1.00 2.03 O ATOM 1022 H ASP A 69 1.817 -5.656 -8.376 1.00 0.55 H ATOM 1023 HA ASP A 69 4.445 -5.963 -7.293 1.00 0.50 H ATOM 1024 HB2 ASP A 69 3.818 -6.841 -9.493 1.00 1.13 H ATOM 1025 HB3 ASP A 69 3.564 -5.202 -10.073 1.00 0.93 H ATOM 1026 N THR A 70 3.404 -2.992 -8.015 1.00 0.30 N ATOM 1027 CA THR A 70 3.708 -1.596 -7.880 1.00 0.28 C ATOM 1028 C THR A 70 2.881 -0.975 -6.759 1.00 0.26 C ATOM 1029 O THR A 70 1.772 -1.460 -6.449 1.00 0.27 O ATOM 1030 CB THR A 70 3.379 -0.854 -9.186 1.00 0.34 C ATOM 1031 OG1 THR A 70 1.992 -1.042 -9.496 1.00 0.44 O ATOM 1032 CG2 THR A 70 4.226 -1.370 -10.333 1.00 0.35 C ATOM 1033 H THR A 70 2.499 -3.237 -8.299 1.00 0.37 H ATOM 1034 HA THR A 70 4.762 -1.481 -7.678 1.00 0.28 H ATOM 1035 HB THR A 70 3.568 0.200 -9.045 1.00 0.37 H ATOM 1036 HG1 THR A 70 1.870 -0.985 -10.460 1.00 0.85 H ATOM 1037 HG21 THR A 70 4.043 -2.425 -10.474 1.00 1.06 H ATOM 1038 HG22 THR A 70 5.269 -1.217 -10.097 1.00 1.08 H ATOM 1039 HG23 THR A 70 3.978 -0.829 -11.235 1.00 1.09 H ATOM 1040 N PRO A 71 3.409 0.082 -6.090 1.00 0.26 N ATOM 1041 CA PRO A 71 2.631 0.877 -5.137 1.00 0.26 C ATOM 1042 C PRO A 71 1.412 1.459 -5.834 1.00 0.24 C ATOM 1043 O PRO A 71 0.374 1.674 -5.213 1.00 0.25 O ATOM 1044 CB PRO A 71 3.601 1.980 -4.716 1.00 0.30 C ATOM 1045 CG PRO A 71 4.939 1.366 -4.908 1.00 0.32 C ATOM 1046 CD PRO A 71 4.811 0.525 -6.142 1.00 0.29 C ATOM 1047 HA PRO A 71 2.319 0.290 -4.287 1.00 0.28 H ATOM 1048 HB2 PRO A 71 3.464 2.847 -5.346 1.00 0.31 H ATOM 1049 HB3 PRO A 71 3.435 2.245 -3.683 1.00 0.34 H ATOM 1050 HG2 PRO A 71 5.683 2.136 -5.048 1.00 0.35 H ATOM 1051 HG3 PRO A 71 5.186 0.749 -4.056 1.00 0.35 H ATOM 1052 HD2 PRO A 71 5.002 1.117 -7.025 1.00 0.31 H ATOM 1053 HD3 PRO A 71 5.483 -0.320 -6.095 1.00 0.32 H ATOM 1054 N ARG A 72 1.564 1.703 -7.142 1.00 0.24 N ATOM 1055 CA ARG A 72 0.451 2.095 -8.010 1.00 0.27 C ATOM 1056 C ARG A 72 -0.703 1.093 -7.891 1.00 0.23 C ATOM 1057 O ARG A 72 -1.823 1.469 -7.549 1.00 0.27 O ATOM 1058 CB ARG A 72 0.923 2.176 -9.459 1.00 0.36 C ATOM 1059 CG ARG A 72 -0.178 2.356 -10.484 1.00 0.53 C ATOM 1060 CD ARG A 72 0.392 2.534 -11.873 1.00 0.72 C ATOM 1061 NE ARG A 72 1.091 3.812 -11.998 1.00 0.79 N ATOM 1062 CZ ARG A 72 2.225 4.021 -12.667 1.00 1.57 C ATOM 1063 NH1 ARG A 72 2.908 3.012 -13.214 1.00 2.55 N ATOM 1064 NH2 ARG A 72 2.702 5.242 -12.768 1.00 1.67 N ATOM 1065 H ARG A 72 2.478 1.632 -7.509 1.00 0.25 H ATOM 1066 HA ARG A 72 0.107 3.068 -7.695 1.00 0.34 H ATOM 1067 HB2 ARG A 72 1.602 3.011 -9.551 1.00 0.60 H ATOM 1068 HB3 ARG A 72 1.459 1.268 -9.695 1.00 0.59 H ATOM 1069 HG2 ARG A 72 -0.809 1.479 -10.475 1.00 0.98 H ATOM 1070 HG3 ARG A 72 -0.760 3.228 -10.226 1.00 0.94 H ATOM 1071 HD2 ARG A 72 1.087 1.731 -12.073 1.00 1.12 H ATOM 1072 HD3 ARG A 72 -0.416 2.503 -12.589 1.00 1.09 H ATOM 1073 HE ARG A 72 0.623 4.570 -11.561 1.00 0.94 H ATOM 1074 HH11 ARG A 72 2.644 2.042 -13.173 1.00 2.69 H ATOM 1075 HH12 ARG A 72 3.764 3.199 -13.705 1.00 3.30 H ATOM 1076 HH21 ARG A 72 2.250 6.047 -12.359 1.00 1.39 H ATOM 1077 HH22 ARG A 72 3.562 5.405 -13.264 1.00 2.32 H ATOM 1078 N GLU A 73 -0.409 -0.179 -8.142 1.00 0.21 N ATOM 1079 CA GLU A 73 -1.404 -1.234 -8.055 1.00 0.24 C ATOM 1080 C GLU A 73 -1.948 -1.404 -6.653 1.00 0.21 C ATOM 1081 O GLU A 73 -3.117 -1.718 -6.490 1.00 0.24 O ATOM 1082 CB GLU A 73 -0.861 -2.556 -8.576 1.00 0.32 C ATOM 1083 CG GLU A 73 -0.696 -2.602 -10.081 1.00 0.44 C ATOM 1084 CD GLU A 73 -2.008 -2.450 -10.798 1.00 1.27 C ATOM 1085 OE1 GLU A 73 -2.861 -3.354 -10.720 1.00 1.49 O ATOM 1086 OE2 GLU A 73 -2.209 -1.416 -11.475 1.00 2.08 O ATOM 1087 H GLU A 73 0.506 -0.427 -8.409 1.00 0.22 H ATOM 1088 HA GLU A 73 -2.225 -0.937 -8.690 1.00 0.29 H ATOM 1089 HB2 GLU A 73 0.103 -2.738 -8.124 1.00 0.34 H ATOM 1090 HB3 GLU A 73 -1.537 -3.347 -8.285 1.00 0.39 H ATOM 1091 HG2 GLU A 73 -0.036 -1.804 -10.385 1.00 1.13 H ATOM 1092 HG3 GLU A 73 -0.260 -3.551 -10.355 1.00 1.04 H ATOM 1093 N LEU A 74 -1.111 -1.198 -5.649 1.00 0.19 N ATOM 1094 CA LEU A 74 -1.552 -1.296 -4.259 1.00 0.21 C ATOM 1095 C LEU A 74 -2.555 -0.174 -3.965 1.00 0.19 C ATOM 1096 O LEU A 74 -3.612 -0.408 -3.363 1.00 0.20 O ATOM 1097 CB LEU A 74 -0.322 -1.267 -3.296 1.00 0.25 C ATOM 1098 CG LEU A 74 -0.540 -1.549 -1.770 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.206 -0.394 -1.046 1.00 1.07 C ATOM 1100 CD2 LEU A 74 -1.342 -2.826 -1.554 1.00 0.88 C ATOM 1101 H LEU A 74 -0.172 -0.999 -5.861 1.00 0.20 H ATOM 1102 HA LEU A 74 -2.065 -2.241 -4.155 1.00 0.23 H ATOM 1103 HB2 LEU A 74 0.391 -1.994 -3.657 1.00 0.29 H ATOM 1104 HB3 LEU A 74 0.133 -0.291 -3.391 1.00 0.27 H ATOM 1105 HG LEU A 74 0.429 -1.690 -1.315 1.00 0.70 H ATOM 1106 HD11 LEU A 74 -2.172 -0.203 -1.487 1.00 1.61 H ATOM 1107 HD12 LEU A 74 -0.590 0.490 -1.133 1.00 1.54 H ATOM 1108 HD13 LEU A 74 -1.329 -0.644 -0.002 1.00 1.69 H ATOM 1109 HD21 LEU A 74 -0.812 -3.661 -1.990 1.00 1.43 H ATOM 1110 HD22 LEU A 74 -2.309 -2.728 -2.026 1.00 1.34 H ATOM 1111 HD23 LEU A 74 -1.472 -2.994 -0.495 1.00 1.60 H ATOM 1112 N LEU A 75 -2.240 1.031 -4.420 1.00 0.19 N ATOM 1113 CA LEU A 75 -3.116 2.170 -4.224 1.00 0.21 C ATOM 1114 C LEU A 75 -4.411 1.956 -4.991 1.00 0.20 C ATOM 1115 O LEU A 75 -5.508 2.148 -4.445 1.00 0.24 O ATOM 1116 CB LEU A 75 -2.435 3.470 -4.670 1.00 0.24 C ATOM 1117 CG LEU A 75 -3.219 4.754 -4.402 1.00 0.29 C ATOM 1118 CD1 LEU A 75 -3.493 4.902 -2.915 1.00 0.32 C ATOM 1119 CD2 LEU A 75 -2.461 5.962 -4.924 1.00 0.37 C ATOM 1120 H LEU A 75 -1.389 1.164 -4.894 1.00 0.20 H ATOM 1121 HA LEU A 75 -3.345 2.231 -3.171 1.00 0.23 H ATOM 1122 HB2 LEU A 75 -1.486 3.542 -4.160 1.00 0.27 H ATOM 1123 HB3 LEU A 75 -2.247 3.407 -5.732 1.00 0.26 H ATOM 1124 HG LEU A 75 -4.170 4.700 -4.909 1.00 0.28 H ATOM 1125 HD11 LEU A 75 -2.559 4.933 -2.372 1.00 1.02 H ATOM 1126 HD12 LEU A 75 -4.083 4.059 -2.583 1.00 1.05 H ATOM 1127 HD13 LEU A 75 -4.045 5.814 -2.740 1.00 1.07 H ATOM 1128 HD21 LEU A 75 -2.308 5.858 -5.988 1.00 1.01 H ATOM 1129 HD22 LEU A 75 -1.504 6.029 -4.428 1.00 1.12 H ATOM 1130 HD23 LEU A 75 -3.031 6.858 -4.727 1.00 1.13 H ATOM 1131 N ASP A 76 -4.272 1.516 -6.241 1.00 0.21 N ATOM 1132 CA ASP A 76 -5.409 1.203 -7.113 1.00 0.25 C ATOM 1133 C ASP A 76 -6.296 0.155 -6.466 1.00 0.23 C ATOM 1134 O ASP A 76 -7.523 0.266 -6.485 1.00 0.25 O ATOM 1135 CB ASP A 76 -4.924 0.697 -8.483 1.00 0.34 C ATOM 1136 CG ASP A 76 -6.065 0.297 -9.402 1.00 0.65 C ATOM 1137 OD1 ASP A 76 -6.720 1.191 -10.005 1.00 0.72 O ATOM 1138 OD2 ASP A 76 -6.319 -0.912 -9.558 1.00 1.07 O ATOM 1139 H ASP A 76 -3.363 1.421 -6.607 1.00 0.22 H ATOM 1140 HA ASP A 76 -5.982 2.107 -7.254 1.00 0.31 H ATOM 1141 HB2 ASP A 76 -4.357 1.479 -8.965 1.00 0.49 H ATOM 1142 HB3 ASP A 76 -4.287 -0.161 -8.330 1.00 0.53 H ATOM 1143 N LEU A 77 -5.662 -0.847 -5.879 1.00 0.21 N ATOM 1144 CA LEU A 77 -6.344 -1.917 -5.178 1.00 0.23 C ATOM 1145 C LEU A 77 -7.212 -1.369 -4.075 1.00 0.26 C ATOM 1146 O LEU A 77 -8.414 -1.594 -4.066 1.00 0.31 O ATOM 1147 CB LEU A 77 -5.334 -2.915 -4.599 1.00 0.23 C ATOM 1148 CG LEU A 77 -5.902 -4.039 -3.733 1.00 0.30 C ATOM 1149 CD1 LEU A 77 -6.904 -4.877 -4.515 1.00 0.37 C ATOM 1150 CD2 LEU A 77 -4.772 -4.903 -3.194 1.00 0.32 C ATOM 1151 H LEU A 77 -4.680 -0.875 -5.936 1.00 0.22 H ATOM 1152 HA LEU A 77 -6.969 -2.438 -5.888 1.00 0.24 H ATOM 1153 HB2 LEU A 77 -4.798 -3.365 -5.422 1.00 0.23 H ATOM 1154 HB3 LEU A 77 -4.627 -2.358 -4.001 1.00 0.25 H ATOM 1155 HG LEU A 77 -6.421 -3.603 -2.893 1.00 0.35 H ATOM 1156 HD11 LEU A 77 -7.288 -5.663 -3.883 1.00 1.13 H ATOM 1157 HD12 LEU A 77 -6.418 -5.312 -5.376 1.00 0.98 H ATOM 1158 HD13 LEU A 77 -7.719 -4.248 -4.843 1.00 1.12 H ATOM 1159 HD21 LEU A 77 -5.183 -5.690 -2.579 1.00 1.03 H ATOM 1160 HD22 LEU A 77 -4.106 -4.294 -2.601 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -4.226 -5.337 -4.019 1.00 1.08 H ATOM 1162 N ILE A 78 -6.619 -0.610 -3.175 1.00 0.26 N ATOM 1163 CA ILE A 78 -7.368 -0.098 -2.055 1.00 0.29 C ATOM 1164 C ILE A 78 -8.413 0.924 -2.505 1.00 0.29 C ATOM 1165 O ILE A 78 -9.513 0.926 -1.998 1.00 0.37 O ATOM 1166 CB ILE A 78 -6.463 0.431 -0.910 1.00 0.31 C ATOM 1167 CG1 ILE A 78 -5.512 -0.701 -0.491 1.00 0.31 C ATOM 1168 CG2 ILE A 78 -7.312 0.895 0.290 1.00 0.35 C ATOM 1169 CD1 ILE A 78 -4.653 -0.399 0.701 1.00 0.34 C ATOM 1170 H ILE A 78 -5.662 -0.404 -3.275 1.00 0.25 H ATOM 1171 HA ILE A 78 -7.926 -0.948 -1.685 1.00 0.31 H ATOM 1172 HB ILE A 78 -5.876 1.262 -1.273 1.00 0.34 H ATOM 1173 HG12 ILE A 78 -6.097 -1.576 -0.255 1.00 0.31 H ATOM 1174 HG13 ILE A 78 -4.864 -0.931 -1.325 1.00 0.34 H ATOM 1175 HG21 ILE A 78 -7.886 0.063 0.670 1.00 1.11 H ATOM 1176 HG22 ILE A 78 -7.983 1.680 -0.025 1.00 1.05 H ATOM 1177 HG23 ILE A 78 -6.665 1.275 1.068 1.00 1.07 H ATOM 1178 HD11 ILE A 78 -5.291 -0.216 1.554 1.00 1.08 H ATOM 1179 HD12 ILE A 78 -4.057 0.478 0.496 1.00 1.01 H ATOM 1180 HD13 ILE A 78 -4.007 -1.240 0.906 1.00 1.05 H ATOM 1181 N ASN A 79 -8.088 1.736 -3.513 1.00 0.27 N ATOM 1182 CA ASN A 79 -9.075 2.684 -4.074 1.00 0.32 C ATOM 1183 C ASN A 79 -10.263 1.922 -4.646 1.00 0.31 C ATOM 1184 O ASN A 79 -11.419 2.280 -4.422 1.00 0.37 O ATOM 1185 CB ASN A 79 -8.470 3.603 -5.163 1.00 0.44 C ATOM 1186 CG ASN A 79 -7.675 4.802 -4.634 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -7.639 5.847 -5.267 1.00 1.53 O ATOM 1188 ND2 ASN A 79 -7.024 4.667 -3.504 1.00 0.89 N ATOM 1189 H ASN A 79 -7.181 1.686 -3.896 1.00 0.27 H ATOM 1190 HA ASN A 79 -9.431 3.287 -3.252 1.00 0.42 H ATOM 1191 HB2 ASN A 79 -7.804 3.016 -5.779 1.00 0.54 H ATOM 1192 HB3 ASN A 79 -9.272 3.972 -5.786 1.00 0.75 H ATOM 1193 HD21 ASN A 79 -7.058 3.804 -3.045 1.00 1.39 H ATOM 1194 HD22 ASN A 79 -6.525 5.444 -3.161 1.00 1.05 H ATOM 1195 N GLY A 80 -9.964 0.836 -5.330 1.00 0.32 N ATOM 1196 CA GLY A 80 -10.992 -0.006 -5.901 1.00 0.39 C ATOM 1197 C GLY A 80 -11.815 -0.688 -4.827 1.00 0.42 C ATOM 1198 O GLY A 80 -13.036 -0.797 -4.946 1.00 0.47 O ATOM 1199 H GLY A 80 -9.014 0.607 -5.453 1.00 0.33 H ATOM 1200 HA2 GLY A 80 -11.641 0.599 -6.517 1.00 0.43 H ATOM 1201 HA3 GLY A 80 -10.526 -0.762 -6.516 1.00 0.44 H ATOM 1202 N ALA A 81 -11.142 -1.142 -3.781 1.00 0.44 N ATOM 1203 CA ALA A 81 -11.788 -1.778 -2.641 1.00 0.51 C ATOM 1204 C ALA A 81 -12.708 -0.795 -1.931 1.00 0.52 C ATOM 1205 O ALA A 81 -13.788 -1.159 -1.476 1.00 0.65 O ATOM 1206 CB ALA A 81 -10.744 -2.317 -1.675 1.00 0.56 C ATOM 1207 H ALA A 81 -10.160 -1.079 -3.792 1.00 0.44 H ATOM 1208 HA ALA A 81 -12.376 -2.606 -3.008 1.00 0.57 H ATOM 1209 HB1 ALA A 81 -11.237 -2.825 -0.858 1.00 1.17 H ATOM 1210 HB2 ALA A 81 -10.154 -1.499 -1.288 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -10.099 -3.011 -2.194 1.00 1.18 H ATOM 1212 N LEU A 82 -12.276 0.456 -1.854 1.00 0.46 N ATOM 1213 CA LEU A 82 -13.059 1.524 -1.242 1.00 0.54 C ATOM 1214 C LEU A 82 -14.304 1.806 -2.047 1.00 0.62 C ATOM 1215 O LEU A 82 -15.366 2.055 -1.492 1.00 0.84 O ATOM 1216 CB LEU A 82 -12.230 2.798 -1.110 1.00 0.55 C ATOM 1217 CG LEU A 82 -11.017 2.690 -0.208 1.00 0.58 C ATOM 1218 CD1 LEU A 82 -10.226 3.973 -0.209 1.00 1.24 C ATOM 1219 CD2 LEU A 82 -11.440 2.320 1.185 1.00 1.03 C ATOM 1220 H LEU A 82 -11.379 0.662 -2.204 1.00 0.41 H ATOM 1221 HA LEU A 82 -13.353 1.199 -0.255 1.00 0.59 H ATOM 1222 HB2 LEU A 82 -11.893 3.084 -2.096 1.00 0.99 H ATOM 1223 HB3 LEU A 82 -12.867 3.580 -0.726 1.00 0.86 H ATOM 1224 HG LEU A 82 -10.373 1.907 -0.582 1.00 1.25 H ATOM 1225 HD11 LEU A 82 -9.896 4.194 -1.214 1.00 1.64 H ATOM 1226 HD12 LEU A 82 -9.366 3.867 0.435 1.00 1.93 H ATOM 1227 HD13 LEU A 82 -10.848 4.780 0.149 1.00 1.72 H ATOM 1228 HD21 LEU A 82 -11.948 1.366 1.166 1.00 1.63 H ATOM 1229 HD22 LEU A 82 -12.109 3.077 1.567 1.00 1.45 H ATOM 1230 HD23 LEU A 82 -10.569 2.250 1.819 1.00 1.70 H ATOM 1231 N ALA A 83 -14.170 1.740 -3.357 1.00 0.53 N ATOM 1232 CA ALA A 83 -15.284 1.959 -4.264 1.00 0.66 C ATOM 1233 C ALA A 83 -16.312 0.828 -4.140 1.00 0.86 C ATOM 1234 O ALA A 83 -17.503 1.013 -4.379 1.00 1.05 O ATOM 1235 CB ALA A 83 -14.772 2.067 -5.681 1.00 0.64 C ATOM 1236 H ALA A 83 -13.280 1.554 -3.731 1.00 0.45 H ATOM 1237 HA ALA A 83 -15.742 2.899 -3.990 1.00 0.75 H ATOM 1238 HB1 ALA A 83 -14.304 1.137 -5.966 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -14.050 2.868 -5.743 1.00 1.20 H ATOM 1240 HB3 ALA A 83 -15.595 2.274 -6.349 1.00 1.18 H ATOM 1241 N GLU A 84 -15.833 -0.331 -3.746 1.00 0.92 N ATOM 1242 CA GLU A 84 -16.676 -1.490 -3.519 1.00 1.18 C ATOM 1243 C GLU A 84 -17.177 -1.546 -2.087 1.00 1.28 C ATOM 1244 O GLU A 84 -17.982 -2.412 -1.734 1.00 1.63 O ATOM 1245 CB GLU A 84 -15.917 -2.762 -3.858 1.00 1.30 C ATOM 1246 CG GLU A 84 -15.823 -3.046 -5.333 1.00 1.61 C ATOM 1247 CD GLU A 84 -17.178 -3.343 -5.919 1.00 2.08 C ATOM 1248 OE1 GLU A 84 -17.749 -4.415 -5.599 1.00 2.42 O ATOM 1249 OE2 GLU A 84 -17.700 -2.525 -6.713 1.00 2.66 O ATOM 1250 H GLU A 84 -14.865 -0.419 -3.616 1.00 0.86 H ATOM 1251 HA GLU A 84 -17.525 -1.414 -4.182 1.00 1.31 H ATOM 1252 HB2 GLU A 84 -14.914 -2.681 -3.465 1.00 1.68 H ATOM 1253 HB3 GLU A 84 -16.408 -3.599 -3.382 1.00 1.84 H ATOM 1254 HG2 GLU A 84 -15.406 -2.183 -5.831 1.00 1.94 H ATOM 1255 HG3 GLU A 84 -15.184 -3.902 -5.486 1.00 2.18 H ATOM 1256 N ALA A 85 -16.712 -0.643 -1.275 1.00 1.13 N ATOM 1257 CA ALA A 85 -17.104 -0.599 0.105 1.00 1.33 C ATOM 1258 C ALA A 85 -18.320 0.274 0.251 1.00 1.71 C ATOM 1259 O ALA A 85 -18.442 1.297 -0.427 1.00 2.30 O ATOM 1260 CB ALA A 85 -15.968 -0.084 0.978 1.00 1.30 C ATOM 1261 H ALA A 85 -16.104 0.045 -1.620 1.00 1.05 H ATOM 1262 HA ALA A 85 -17.351 -1.603 0.414 1.00 1.76 H ATOM 1263 HB1 ALA A 85 -16.279 -0.088 2.012 1.00 1.78 H ATOM 1264 HB2 ALA A 85 -15.716 0.922 0.681 1.00 1.52 H ATOM 1265 HB3 ALA A 85 -15.107 -0.723 0.858 1.00 1.80 H ATOM 1266 N ALA A 86 -19.205 -0.117 1.109 1.00 2.12 N ATOM 1267 CA ALA A 86 -20.409 0.622 1.337 1.00 2.78 C ATOM 1268 C ALA A 86 -20.282 1.346 2.650 1.00 3.16 C ATOM 1269 O ALA A 86 -20.537 0.732 3.703 1.00 3.59 O ATOM 1270 CB ALA A 86 -21.608 -0.305 1.335 1.00 3.57 C ATOM 1271 OXT ALA A 86 -19.852 2.511 2.659 1.00 3.56 O ATOM 1272 H ALA A 86 -19.025 -0.922 1.646 1.00 2.36 H ATOM 1273 HA ALA A 86 -20.520 1.346 0.542 1.00 2.99 H ATOM 1274 HB1 ALA A 86 -21.497 -1.039 2.120 1.00 3.89 H ATOM 1275 HB2 ALA A 86 -21.674 -0.808 0.381 1.00 3.97 H ATOM 1276 HB3 ALA A 86 -22.508 0.268 1.503 1.00 3.92 H TER 1277 ALA A 86 HETATM 1278 P24 SXD A 87 6.301 -11.963 -0.114 1.00 0.90 P HETATM 1279 O26 SXD A 87 6.775 -11.158 1.128 1.00 1.54 O HETATM 1280 O23 SXD A 87 7.376 -12.808 -0.830 1.00 1.52 O HETATM 1281 O27 SXD A 87 5.179 -12.976 0.326 1.00 1.03 O HETATM 1282 C28 SXD A 87 3.976 -12.484 1.011 1.00 0.94 C HETATM 1283 C29 SXD A 87 3.039 -13.597 1.496 1.00 1.31 C HETATM 1284 C30 SXD A 87 1.761 -12.881 1.909 1.00 1.48 C HETATM 1285 C31 SXD A 87 2.733 -14.566 0.350 1.00 1.80 C HETATM 1286 C32 SXD A 87 3.723 -14.397 2.725 1.00 2.11 C HETATM 1287 O33 SXD A 87 4.966 -14.987 2.327 1.00 2.59 O HETATM 1288 C34 SXD A 87 2.852 -15.549 3.285 1.00 2.68 C HETATM 1289 O35 SXD A 87 3.330 -16.678 3.363 1.00 3.26 O HETATM 1290 N36 SXD A 87 1.623 -15.278 3.661 1.00 2.90 N HETATM 1291 C37 SXD A 87 0.688 -16.260 4.205 1.00 3.68 C HETATM 1292 C38 SXD A 87 -0.770 -15.855 3.981 1.00 4.14 C HETATM 1293 C39 SXD A 87 -1.268 -14.680 4.841 1.00 4.26 C HETATM 1294 O40 SXD A 87 -2.299 -14.090 4.563 1.00 4.93 O HETATM 1295 N41 SXD A 87 -0.523 -14.358 5.883 1.00 4.07 N HETATM 1296 C42 SXD A 87 -0.829 -13.278 6.812 1.00 4.66 C HETATM 1297 C43 SXD A 87 -0.172 -13.563 8.125 1.00 4.86 C HETATM 1298 S1 SXD A 87 1.491 -14.198 7.856 1.00 5.53 S HETATM 1299 C1 SXD A 87 1.979 -14.561 9.557 1.00 6.36 C HETATM 1300 C2 SXD A 87 3.361 -15.176 9.667 1.00 6.96 C HETATM 1301 C3 SXD A 87 4.468 -14.244 9.223 1.00 7.66 C HETATM 1302 O3 SXD A 87 5.163 -14.507 8.224 1.00 8.05 O HETATM 1303 C4 SXD A 87 4.713 -12.991 10.046 1.00 8.24 C HETATM 1304 C5 SXD A 87 6.029 -12.971 10.809 1.00 8.87 C HETATM 1305 O5 SXD A 87 6.046 -13.000 12.059 1.00 9.15 O HETATM 1306 C6 SXD A 87 7.321 -12.895 10.018 1.00 9.45 C HETATM 1307 H28 SXD A 87 3.436 -11.847 0.326 1.00 1.14 H HETATM 1308 H28A SXD A 87 4.286 -11.896 1.862 1.00 1.33 H HETATM 1309 H30 SXD A 87 1.395 -12.305 1.072 1.00 1.98 H HETATM 1310 H30A SXD A 87 1.013 -13.608 2.188 1.00 1.81 H HETATM 1311 H30B SXD A 87 1.960 -12.223 2.741 1.00 1.72 H HETATM 1312 H31 SXD A 87 3.656 -15.003 -0.004 1.00 2.28 H HETATM 1313 H31A SXD A 87 2.077 -15.347 0.705 1.00 2.37 H HETATM 1314 H31B SXD A 87 2.253 -14.031 -0.457 1.00 2.05 H HETATM 1315 H32 SXD A 87 3.927 -13.705 3.528 1.00 2.50 H HETATM 1316 HO33 SXD A 87 4.884 -15.902 2.646 1.00 2.92 H HETATM 1317 HN36 SXD A 87 1.313 -14.354 3.571 1.00 2.75 H HETATM 1318 H37 SXD A 87 0.882 -16.389 5.259 1.00 4.17 H HETATM 1319 H37A SXD A 87 0.855 -17.191 3.684 1.00 3.82 H HETATM 1320 H38 SXD A 87 -0.927 -15.637 2.935 1.00 4.42 H HETATM 1321 H38A SXD A 87 -1.372 -16.720 4.223 1.00 4.63 H HETATM 1322 HN41 SXD A 87 0.301 -14.851 6.089 1.00 3.83 H HETATM 1323 H42 SXD A 87 -1.898 -13.164 6.922 1.00 5.05 H HETATM 1324 H42A SXD A 87 -0.383 -12.382 6.405 1.00 5.03 H HETATM 1325 H43 SXD A 87 -0.132 -12.678 8.743 1.00 4.98 H HETATM 1326 H43A SXD A 87 -0.729 -14.353 8.607 1.00 4.99 H HETATM 1327 H1 SXD A 87 1.300 -15.290 9.971 1.00 6.79 H HETATM 1328 H1A SXD A 87 1.935 -13.638 10.121 1.00 6.36 H HETATM 1329 H2 SXD A 87 3.379 -16.054 9.038 1.00 7.03 H HETATM 1330 H2A SXD A 87 3.539 -15.463 10.693 1.00 7.14 H HETATM 1331 H4 SXD A 87 4.676 -12.125 9.403 1.00 8.58 H HETATM 1332 H4A SXD A 87 3.915 -12.939 10.772 1.00 8.13 H HETATM 1333 H6 SXD A 87 7.387 -13.757 9.369 1.00 9.89 H HETATM 1334 H6A SXD A 87 8.156 -12.885 10.702 1.00 9.45 H HETATM 1335 H6B SXD A 87 7.317 -11.990 9.428 1.00 9.64 H