ATOM 1 N MET A 1 -19.682 10.509 -1.488 1.00 3.46 N ATOM 2 CA MET A 1 -18.459 11.043 -2.108 1.00 2.87 C ATOM 3 C MET A 1 -17.287 10.072 -1.960 1.00 2.37 C ATOM 4 O MET A 1 -16.326 10.140 -2.745 1.00 2.84 O ATOM 5 CB MET A 1 -18.078 12.434 -1.551 1.00 3.22 C ATOM 6 CG MET A 1 -17.725 12.472 -0.070 1.00 3.84 C ATOM 7 SD MET A 1 -17.256 14.121 0.500 1.00 4.72 S ATOM 8 CE MET A 1 -15.782 14.412 -0.481 1.00 5.39 C ATOM 9 H1 MET A 1 -19.967 9.651 -2.009 1.00 3.87 H ATOM 10 H2 MET A 1 -20.453 11.208 -1.487 1.00 3.58 H ATOM 11 H3 MET A 1 -19.522 10.239 -0.494 1.00 3.94 H ATOM 12 HA MET A 1 -18.667 11.135 -3.164 1.00 3.21 H ATOM 13 HB2 MET A 1 -17.226 12.806 -2.102 1.00 3.53 H ATOM 14 HB3 MET A 1 -18.910 13.104 -1.714 1.00 3.42 H ATOM 15 HG2 MET A 1 -18.583 12.142 0.498 1.00 4.23 H ATOM 16 HG3 MET A 1 -16.901 11.796 0.108 1.00 3.99 H ATOM 17 HE1 MET A 1 -15.376 15.385 -0.243 1.00 5.77 H ATOM 18 HE2 MET A 1 -16.035 14.372 -1.530 1.00 5.74 H ATOM 19 HE3 MET A 1 -15.047 13.653 -0.259 1.00 5.49 H ATOM 20 N ALA A 2 -17.370 9.177 -0.953 1.00 2.00 N ATOM 21 CA ALA A 2 -16.344 8.180 -0.625 1.00 1.85 C ATOM 22 C ALA A 2 -15.072 8.819 -0.052 1.00 1.39 C ATOM 23 O ALA A 2 -14.966 10.050 0.067 1.00 1.40 O ATOM 24 CB ALA A 2 -16.035 7.250 -1.809 1.00 2.44 C ATOM 25 H ALA A 2 -18.155 9.161 -0.358 1.00 2.31 H ATOM 26 HA ALA A 2 -16.770 7.582 0.168 1.00 2.08 H ATOM 27 HB1 ALA A 2 -16.954 6.817 -2.178 1.00 2.60 H ATOM 28 HB2 ALA A 2 -15.369 6.463 -1.488 1.00 2.89 H ATOM 29 HB3 ALA A 2 -15.563 7.819 -2.597 1.00 2.86 H ATOM 30 N THR A 3 -14.145 7.989 0.334 1.00 1.35 N ATOM 31 CA THR A 3 -12.888 8.408 0.882 1.00 1.15 C ATOM 32 C THR A 3 -11.781 7.600 0.183 1.00 1.02 C ATOM 33 O THR A 3 -11.695 6.385 0.328 1.00 1.25 O ATOM 34 CB THR A 3 -12.882 8.209 2.456 1.00 1.52 C ATOM 35 OG1 THR A 3 -11.631 8.614 3.040 1.00 2.18 O ATOM 36 CG2 THR A 3 -13.210 6.771 2.875 1.00 1.91 C ATOM 37 H THR A 3 -14.287 7.022 0.255 1.00 1.69 H ATOM 38 HA THR A 3 -12.757 9.457 0.649 1.00 1.07 H ATOM 39 HB THR A 3 -13.642 8.868 2.854 1.00 1.91 H ATOM 40 HG1 THR A 3 -11.272 9.327 2.480 1.00 2.58 H ATOM 41 HG21 THR A 3 -14.192 6.505 2.512 1.00 2.36 H ATOM 42 HG22 THR A 3 -13.189 6.697 3.952 1.00 2.38 H ATOM 43 HG23 THR A 3 -12.474 6.100 2.457 1.00 2.18 H ATOM 44 N LEU A 4 -11.032 8.251 -0.672 1.00 0.80 N ATOM 45 CA LEU A 4 -9.985 7.576 -1.410 1.00 0.74 C ATOM 46 C LEU A 4 -8.622 7.921 -0.841 1.00 0.68 C ATOM 47 O LEU A 4 -8.463 8.927 -0.130 1.00 0.89 O ATOM 48 CB LEU A 4 -10.046 7.915 -2.905 1.00 0.74 C ATOM 49 CG LEU A 4 -11.344 7.542 -3.633 1.00 0.89 C ATOM 50 CD1 LEU A 4 -11.241 7.897 -5.102 1.00 1.00 C ATOM 51 CD2 LEU A 4 -11.667 6.059 -3.461 1.00 1.10 C ATOM 52 H LEU A 4 -11.153 9.222 -0.797 1.00 0.85 H ATOM 53 HA LEU A 4 -10.143 6.515 -1.288 1.00 0.85 H ATOM 54 HB2 LEU A 4 -9.897 8.979 -3.015 1.00 0.71 H ATOM 55 HB3 LEU A 4 -9.229 7.404 -3.394 1.00 0.79 H ATOM 56 HG LEU A 4 -12.155 8.120 -3.213 1.00 0.86 H ATOM 57 HD11 LEU A 4 -11.073 8.959 -5.203 1.00 1.42 H ATOM 58 HD12 LEU A 4 -12.158 7.629 -5.604 1.00 1.26 H ATOM 59 HD13 LEU A 4 -10.414 7.360 -5.544 1.00 1.60 H ATOM 60 HD21 LEU A 4 -12.587 5.823 -3.977 1.00 1.43 H ATOM 61 HD22 LEU A 4 -11.777 5.832 -2.411 1.00 1.65 H ATOM 62 HD23 LEU A 4 -10.864 5.467 -3.873 1.00 1.53 H ATOM 63 N LEU A 5 -7.644 7.106 -1.152 1.00 0.59 N ATOM 64 CA LEU A 5 -6.312 7.297 -0.661 1.00 0.61 C ATOM 65 C LEU A 5 -5.556 8.195 -1.593 1.00 0.53 C ATOM 66 O LEU A 5 -5.553 7.975 -2.812 1.00 0.53 O ATOM 67 CB LEU A 5 -5.569 5.968 -0.567 1.00 0.76 C ATOM 68 CG LEU A 5 -6.136 4.911 0.352 1.00 0.75 C ATOM 69 CD1 LEU A 5 -5.284 3.670 0.265 1.00 1.16 C ATOM 70 CD2 LEU A 5 -6.184 5.411 1.774 1.00 1.48 C ATOM 71 H LEU A 5 -7.808 6.351 -1.768 1.00 0.68 H ATOM 72 HA LEU A 5 -6.359 7.739 0.323 1.00 0.74 H ATOM 73 HB2 LEU A 5 -5.543 5.531 -1.554 1.00 1.42 H ATOM 74 HB3 LEU A 5 -4.556 6.174 -0.256 1.00 1.37 H ATOM 75 HG LEU A 5 -7.139 4.659 0.039 1.00 1.65 H ATOM 76 HD11 LEU A 5 -5.294 3.298 -0.749 1.00 1.67 H ATOM 77 HD12 LEU A 5 -5.680 2.918 0.931 1.00 1.88 H ATOM 78 HD13 LEU A 5 -4.270 3.908 0.552 1.00 1.58 H ATOM 79 HD21 LEU A 5 -6.809 6.291 1.827 1.00 1.97 H ATOM 80 HD22 LEU A 5 -5.185 5.661 2.100 1.00 2.10 H ATOM 81 HD23 LEU A 5 -6.591 4.644 2.417 1.00 1.93 H ATOM 82 N THR A 6 -4.927 9.191 -1.051 1.00 0.60 N ATOM 83 CA THR A 6 -4.110 10.058 -1.833 1.00 0.62 C ATOM 84 C THR A 6 -2.681 9.516 -1.839 1.00 0.56 C ATOM 85 O THR A 6 -2.432 8.398 -1.331 1.00 0.55 O ATOM 86 CB THR A 6 -4.141 11.508 -1.297 1.00 0.80 C ATOM 87 OG1 THR A 6 -3.707 11.538 0.084 1.00 0.88 O ATOM 88 CG2 THR A 6 -5.544 12.096 -1.408 1.00 0.93 C ATOM 89 H THR A 6 -5.008 9.354 -0.082 1.00 0.70 H ATOM 90 HA THR A 6 -4.490 10.045 -2.845 1.00 0.63 H ATOM 91 HB THR A 6 -3.460 12.105 -1.886 1.00 0.84 H ATOM 92 HG1 THR A 6 -4.296 10.978 0.624 1.00 1.22 H ATOM 93 HG21 THR A 6 -5.851 12.099 -2.443 1.00 1.58 H ATOM 94 HG22 THR A 6 -5.536 13.108 -1.029 1.00 1.09 H ATOM 95 HG23 THR A 6 -6.232 11.501 -0.826 1.00 1.46 H ATOM 96 N THR A 7 -1.747 10.277 -2.352 1.00 0.59 N ATOM 97 CA THR A 7 -0.379 9.848 -2.354 1.00 0.58 C ATOM 98 C THR A 7 0.216 9.872 -0.953 1.00 0.47 C ATOM 99 O THR A 7 1.097 9.099 -0.634 1.00 0.45 O ATOM 100 CB THR A 7 0.473 10.660 -3.343 1.00 0.70 C ATOM 101 OG1 THR A 7 0.016 12.038 -3.380 1.00 1.31 O ATOM 102 CG2 THR A 7 0.422 10.050 -4.734 1.00 1.10 C ATOM 103 H THR A 7 -1.962 11.145 -2.762 1.00 0.68 H ATOM 104 HA THR A 7 -0.383 8.817 -2.680 1.00 0.62 H ATOM 105 HB THR A 7 1.488 10.644 -2.977 1.00 1.08 H ATOM 106 HG1 THR A 7 0.573 12.570 -2.786 1.00 1.76 H ATOM 107 HG21 THR A 7 0.803 9.040 -4.701 1.00 1.65 H ATOM 108 HG22 THR A 7 1.028 10.638 -5.407 1.00 1.58 H ATOM 109 HG23 THR A 7 -0.600 10.036 -5.080 1.00 1.66 H ATOM 110 N ASP A 8 -0.329 10.722 -0.112 1.00 0.52 N ATOM 111 CA ASP A 8 0.126 10.846 1.267 1.00 0.54 C ATOM 112 C ASP A 8 -0.364 9.688 2.099 1.00 0.48 C ATOM 113 O ASP A 8 0.402 9.098 2.858 1.00 0.52 O ATOM 114 CB ASP A 8 -0.323 12.171 1.898 1.00 0.71 C ATOM 115 CG ASP A 8 0.348 13.374 1.291 1.00 1.19 C ATOM 116 OD1 ASP A 8 -0.157 13.906 0.287 1.00 1.79 O ATOM 117 OD2 ASP A 8 1.412 13.795 1.793 1.00 1.67 O ATOM 118 H ASP A 8 -1.057 11.289 -0.441 1.00 0.59 H ATOM 119 HA ASP A 8 1.206 10.821 1.250 1.00 0.58 H ATOM 120 HB2 ASP A 8 -1.389 12.278 1.763 1.00 1.34 H ATOM 121 HB3 ASP A 8 -0.102 12.150 2.955 1.00 1.19 H ATOM 122 N ASP A 9 -1.634 9.336 1.909 1.00 0.50 N ATOM 123 CA ASP A 9 -2.280 8.249 2.676 1.00 0.59 C ATOM 124 C ASP A 9 -1.536 6.950 2.522 1.00 0.52 C ATOM 125 O ASP A 9 -1.142 6.322 3.507 1.00 0.60 O ATOM 126 CB ASP A 9 -3.735 8.014 2.245 1.00 0.80 C ATOM 127 CG ASP A 9 -4.664 9.158 2.521 1.00 1.24 C ATOM 128 OD1 ASP A 9 -5.074 9.346 3.680 1.00 1.68 O ATOM 129 OD2 ASP A 9 -5.019 9.881 1.570 1.00 2.00 O ATOM 130 H ASP A 9 -2.152 9.834 1.244 1.00 0.54 H ATOM 131 HA ASP A 9 -2.273 8.532 3.719 1.00 0.70 H ATOM 132 HB2 ASP A 9 -3.755 7.825 1.181 1.00 1.23 H ATOM 133 HB3 ASP A 9 -4.107 7.136 2.754 1.00 1.02 H ATOM 134 N LEU A 10 -1.314 6.555 1.280 1.00 0.46 N ATOM 135 CA LEU A 10 -0.649 5.298 1.014 1.00 0.48 C ATOM 136 C LEU A 10 0.820 5.366 1.429 1.00 0.45 C ATOM 137 O LEU A 10 1.359 4.405 1.956 1.00 0.51 O ATOM 138 CB LEU A 10 -0.786 4.892 -0.456 1.00 0.52 C ATOM 139 CG LEU A 10 -0.180 3.532 -0.824 1.00 0.65 C ATOM 140 CD1 LEU A 10 -0.921 2.399 -0.131 1.00 1.07 C ATOM 141 CD2 LEU A 10 -0.167 3.328 -2.323 1.00 1.19 C ATOM 142 H LEU A 10 -1.609 7.126 0.539 1.00 0.46 H ATOM 143 HA LEU A 10 -1.131 4.550 1.628 1.00 0.56 H ATOM 144 HB2 LEU A 10 -1.842 4.861 -0.683 1.00 0.57 H ATOM 145 HB3 LEU A 10 -0.334 5.651 -1.076 1.00 0.52 H ATOM 146 HG LEU A 10 0.840 3.510 -0.469 1.00 1.06 H ATOM 147 HD11 LEU A 10 -1.957 2.407 -0.437 1.00 1.50 H ATOM 148 HD12 LEU A 10 -0.862 2.531 0.940 1.00 1.69 H ATOM 149 HD13 LEU A 10 -0.471 1.457 -0.403 1.00 1.61 H ATOM 150 HD21 LEU A 10 -1.178 3.372 -2.699 1.00 1.66 H ATOM 151 HD22 LEU A 10 0.262 2.363 -2.548 1.00 1.77 H ATOM 152 HD23 LEU A 10 0.425 4.103 -2.785 1.00 1.65 H ATOM 153 N ARG A 11 1.441 6.533 1.230 1.00 0.42 N ATOM 154 CA ARG A 11 2.847 6.746 1.591 1.00 0.47 C ATOM 155 C ARG A 11 3.056 6.448 3.062 1.00 0.47 C ATOM 156 O ARG A 11 3.997 5.746 3.431 1.00 0.53 O ATOM 157 CB ARG A 11 3.254 8.193 1.316 1.00 0.56 C ATOM 158 CG ARG A 11 4.723 8.509 1.566 1.00 0.83 C ATOM 159 CD ARG A 11 5.002 9.989 1.373 1.00 0.87 C ATOM 160 NE ARG A 11 4.579 10.468 0.044 1.00 0.97 N ATOM 161 CZ ARG A 11 3.760 11.505 -0.151 1.00 1.40 C ATOM 162 NH1 ARG A 11 3.426 12.271 0.882 1.00 1.87 N ATOM 163 NH2 ARG A 11 3.349 11.824 -1.381 1.00 1.87 N ATOM 164 H ARG A 11 0.945 7.279 0.831 1.00 0.40 H ATOM 165 HA ARG A 11 3.464 6.086 0.999 1.00 0.55 H ATOM 166 HB2 ARG A 11 3.039 8.420 0.283 1.00 0.89 H ATOM 167 HB3 ARG A 11 2.657 8.841 1.942 1.00 1.02 H ATOM 168 HG2 ARG A 11 4.974 8.232 2.580 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.328 7.940 0.875 1.00 1.19 H ATOM 170 HD2 ARG A 11 4.468 10.545 2.130 1.00 1.14 H ATOM 171 HD3 ARG A 11 6.062 10.159 1.484 1.00 1.17 H ATOM 172 HE ARG A 11 4.941 9.949 -0.715 1.00 1.26 H ATOM 173 HH11 ARG A 11 3.799 12.095 1.796 1.00 1.99 H ATOM 174 HH12 ARG A 11 2.785 13.050 0.843 1.00 2.38 H ATOM 175 HH21 ARG A 11 3.630 11.316 -2.205 1.00 2.09 H ATOM 176 HH22 ARG A 11 2.730 12.605 -1.532 1.00 2.29 H ATOM 177 N ARG A 12 2.145 6.963 3.890 1.00 0.46 N ATOM 178 CA ARG A 12 2.221 6.772 5.327 1.00 0.52 C ATOM 179 C ARG A 12 2.189 5.315 5.684 1.00 0.55 C ATOM 180 O ARG A 12 2.955 4.881 6.514 1.00 0.65 O ATOM 181 CB ARG A 12 1.110 7.507 6.067 1.00 0.53 C ATOM 182 CG ARG A 12 1.158 9.007 5.908 1.00 1.03 C ATOM 183 CD ARG A 12 0.137 9.688 6.789 1.00 1.16 C ATOM 184 NE ARG A 12 0.394 9.435 8.211 1.00 1.72 N ATOM 185 CZ ARG A 12 0.737 10.375 9.107 1.00 2.32 C ATOM 186 NH1 ARG A 12 0.924 11.643 8.727 1.00 2.40 N ATOM 187 NH2 ARG A 12 0.937 10.043 10.374 1.00 3.33 N ATOM 188 H ARG A 12 1.404 7.487 3.510 1.00 0.45 H ATOM 189 HA ARG A 12 3.170 7.175 5.650 1.00 0.59 H ATOM 190 HB2 ARG A 12 0.159 7.155 5.696 1.00 0.82 H ATOM 191 HB3 ARG A 12 1.174 7.273 7.120 1.00 0.78 H ATOM 192 HG2 ARG A 12 2.144 9.359 6.179 1.00 1.46 H ATOM 193 HG3 ARG A 12 0.957 9.254 4.876 1.00 1.47 H ATOM 194 HD2 ARG A 12 0.173 10.752 6.608 1.00 1.80 H ATOM 195 HD3 ARG A 12 -0.845 9.312 6.541 1.00 1.48 H ATOM 196 HE ARG A 12 0.273 8.490 8.487 1.00 2.19 H ATOM 197 HH11 ARG A 12 0.822 11.949 7.768 1.00 2.31 H ATOM 198 HH12 ARG A 12 1.181 12.350 9.388 1.00 3.01 H ATOM 199 HH21 ARG A 12 0.859 9.102 10.727 1.00 3.80 H ATOM 200 HH22 ARG A 12 1.183 10.744 11.058 1.00 3.87 H ATOM 201 N ALA A 13 1.329 4.559 5.018 1.00 0.52 N ATOM 202 CA ALA A 13 1.202 3.133 5.276 1.00 0.58 C ATOM 203 C ALA A 13 2.538 2.417 5.061 1.00 0.59 C ATOM 204 O ALA A 13 3.007 1.701 5.952 1.00 0.67 O ATOM 205 CB ALA A 13 0.113 2.529 4.413 1.00 0.62 C ATOM 206 H ALA A 13 0.771 4.980 4.329 1.00 0.51 H ATOM 207 HA ALA A 13 0.921 3.020 6.313 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.391 2.621 3.374 1.00 1.18 H ATOM 209 HB2 ALA A 13 -0.816 3.054 4.585 1.00 1.14 H ATOM 210 HB3 ALA A 13 -0.008 1.486 4.662 1.00 1.10 H ATOM 211 N LEU A 14 3.154 2.641 3.895 1.00 0.56 N ATOM 212 CA LEU A 14 4.462 2.069 3.585 1.00 0.63 C ATOM 213 C LEU A 14 5.520 2.493 4.610 1.00 0.73 C ATOM 214 O LEU A 14 6.222 1.639 5.184 1.00 0.95 O ATOM 215 CB LEU A 14 4.941 2.445 2.163 1.00 0.64 C ATOM 216 CG LEU A 14 4.319 1.693 0.968 1.00 0.72 C ATOM 217 CD1 LEU A 14 2.861 2.015 0.758 1.00 1.05 C ATOM 218 CD2 LEU A 14 5.116 1.944 -0.296 1.00 1.24 C ATOM 219 H LEU A 14 2.713 3.192 3.213 1.00 0.55 H ATOM 220 HA LEU A 14 4.360 0.995 3.638 1.00 0.65 H ATOM 221 HB2 LEU A 14 4.747 3.499 2.020 1.00 0.63 H ATOM 222 HB3 LEU A 14 6.011 2.302 2.128 1.00 0.73 H ATOM 223 HG LEU A 14 4.374 0.638 1.186 1.00 1.44 H ATOM 224 HD11 LEU A 14 2.305 1.750 1.644 1.00 1.61 H ATOM 225 HD12 LEU A 14 2.487 1.450 -0.083 1.00 1.53 H ATOM 226 HD13 LEU A 14 2.747 3.072 0.563 1.00 1.68 H ATOM 227 HD21 LEU A 14 4.630 1.462 -1.131 1.00 1.55 H ATOM 228 HD22 LEU A 14 6.112 1.544 -0.180 1.00 1.89 H ATOM 229 HD23 LEU A 14 5.177 3.007 -0.482 1.00 1.82 H ATOM 230 N VAL A 15 5.609 3.798 4.853 1.00 0.69 N ATOM 231 CA VAL A 15 6.590 4.369 5.778 1.00 0.80 C ATOM 232 C VAL A 15 6.421 3.793 7.185 1.00 0.85 C ATOM 233 O VAL A 15 7.371 3.252 7.748 1.00 1.00 O ATOM 234 CB VAL A 15 6.497 5.927 5.820 1.00 0.85 C ATOM 235 CG1 VAL A 15 7.429 6.510 6.882 1.00 0.98 C ATOM 236 CG2 VAL A 15 6.856 6.513 4.460 1.00 0.93 C ATOM 237 H VAL A 15 4.978 4.400 4.394 1.00 0.66 H ATOM 238 HA VAL A 15 7.569 4.093 5.417 1.00 0.90 H ATOM 239 HB VAL A 15 5.482 6.213 6.055 1.00 0.83 H ATOM 240 HG11 VAL A 15 8.447 6.233 6.653 1.00 1.70 H ATOM 241 HG12 VAL A 15 7.158 6.116 7.850 1.00 1.32 H ATOM 242 HG13 VAL A 15 7.339 7.586 6.890 1.00 1.19 H ATOM 243 HG21 VAL A 15 7.864 6.223 4.199 1.00 1.47 H ATOM 244 HG22 VAL A 15 6.788 7.589 4.502 1.00 1.30 H ATOM 245 HG23 VAL A 15 6.170 6.136 3.715 1.00 1.39 H ATOM 246 N GLU A 16 5.218 3.899 7.727 1.00 0.83 N ATOM 247 CA GLU A 16 4.922 3.436 9.078 1.00 0.98 C ATOM 248 C GLU A 16 5.158 1.940 9.240 1.00 1.01 C ATOM 249 O GLU A 16 5.638 1.498 10.282 1.00 1.21 O ATOM 250 CB GLU A 16 3.484 3.768 9.459 1.00 1.12 C ATOM 251 CG GLU A 16 3.173 5.251 9.544 1.00 1.25 C ATOM 252 CD GLU A 16 3.971 5.946 10.597 1.00 1.62 C ATOM 253 OE1 GLU A 16 3.557 5.933 11.772 1.00 1.93 O ATOM 254 OE2 GLU A 16 5.014 6.537 10.275 1.00 2.18 O ATOM 255 H GLU A 16 4.487 4.295 7.199 1.00 0.77 H ATOM 256 HA GLU A 16 5.580 3.963 9.753 1.00 1.09 H ATOM 257 HB2 GLU A 16 2.825 3.331 8.725 1.00 1.29 H ATOM 258 HB3 GLU A 16 3.272 3.324 10.421 1.00 1.43 H ATOM 259 HG2 GLU A 16 3.389 5.710 8.589 1.00 1.45 H ATOM 260 HG3 GLU A 16 2.123 5.368 9.768 1.00 1.81 H ATOM 261 N SER A 17 4.838 1.170 8.222 1.00 0.92 N ATOM 262 CA SER A 17 5.003 -0.258 8.296 1.00 1.03 C ATOM 263 C SER A 17 6.495 -0.634 8.253 1.00 1.14 C ATOM 264 O SER A 17 6.931 -1.542 8.963 1.00 1.40 O ATOM 265 CB SER A 17 4.212 -0.954 7.175 1.00 0.97 C ATOM 266 OG SER A 17 4.215 -2.359 7.333 1.00 1.65 O ATOM 267 H SER A 17 4.469 1.567 7.401 1.00 0.83 H ATOM 268 HA SER A 17 4.605 -0.571 9.250 1.00 1.16 H ATOM 269 HB2 SER A 17 3.190 -0.606 7.188 1.00 1.29 H ATOM 270 HB3 SER A 17 4.663 -0.708 6.225 1.00 1.41 H ATOM 271 HG SER A 17 4.007 -2.560 8.257 1.00 2.02 H ATOM 272 N ALA A 18 7.278 0.091 7.453 1.00 1.07 N ATOM 273 CA ALA A 18 8.711 -0.177 7.336 1.00 1.24 C ATOM 274 C ALA A 18 9.450 0.316 8.574 1.00 1.33 C ATOM 275 O ALA A 18 10.444 -0.280 9.013 1.00 1.59 O ATOM 276 CB ALA A 18 9.276 0.476 6.084 1.00 1.29 C ATOM 277 H ALA A 18 6.881 0.821 6.928 1.00 0.99 H ATOM 278 HA ALA A 18 8.842 -1.247 7.259 1.00 1.38 H ATOM 279 HB1 ALA A 18 9.166 1.548 6.156 1.00 1.73 H ATOM 280 HB2 ALA A 18 8.739 0.116 5.219 1.00 1.69 H ATOM 281 HB3 ALA A 18 10.322 0.228 5.989 1.00 1.57 H ATOM 282 N GLY A 19 8.970 1.385 9.127 1.00 1.34 N ATOM 283 CA GLY A 19 9.558 1.932 10.295 1.00 1.54 C ATOM 284 C GLY A 19 9.329 3.396 10.346 1.00 1.61 C ATOM 285 O GLY A 19 8.271 3.844 10.800 1.00 2.24 O ATOM 286 H GLY A 19 8.199 1.846 8.723 1.00 1.36 H ATOM 287 HA2 GLY A 19 9.114 1.470 11.164 1.00 1.61 H ATOM 288 HA3 GLY A 19 10.621 1.743 10.287 1.00 1.68 H ATOM 289 N GLU A 20 10.275 4.138 9.838 1.00 1.53 N ATOM 290 CA GLU A 20 10.216 5.573 9.806 1.00 1.66 C ATOM 291 C GLU A 20 11.269 6.097 8.845 1.00 1.69 C ATOM 292 O GLU A 20 12.429 6.243 9.214 1.00 2.04 O ATOM 293 CB GLU A 20 10.426 6.157 11.212 1.00 2.11 C ATOM 294 CG GLU A 20 10.372 7.669 11.282 1.00 2.61 C ATOM 295 CD GLU A 20 10.587 8.167 12.676 1.00 3.24 C ATOM 296 OE1 GLU A 20 11.730 8.133 13.162 1.00 3.36 O ATOM 297 OE2 GLU A 20 9.612 8.595 13.326 1.00 3.97 O ATOM 298 H GLU A 20 11.075 3.695 9.450 1.00 1.83 H ATOM 299 HA GLU A 20 9.238 5.856 9.445 1.00 1.77 H ATOM 300 HB2 GLU A 20 9.660 5.767 11.866 1.00 2.53 H ATOM 301 HB3 GLU A 20 11.390 5.837 11.576 1.00 2.39 H ATOM 302 HG2 GLU A 20 11.144 8.077 10.645 1.00 2.91 H ATOM 303 HG3 GLU A 20 9.404 8.000 10.938 1.00 2.97 H ATOM 304 N THR A 21 10.855 6.302 7.590 1.00 1.88 N ATOM 305 CA THR A 21 11.707 6.828 6.513 1.00 2.20 C ATOM 306 C THR A 21 13.094 6.150 6.440 1.00 2.10 C ATOM 307 O THR A 21 14.129 6.802 6.329 1.00 2.75 O ATOM 308 CB THR A 21 11.802 8.392 6.544 1.00 2.92 C ATOM 309 OG1 THR A 21 12.139 8.876 7.858 1.00 3.25 O ATOM 310 CG2 THR A 21 10.481 9.005 6.121 1.00 3.47 C ATOM 311 H THR A 21 9.921 6.085 7.394 1.00 2.12 H ATOM 312 HA THR A 21 11.200 6.545 5.600 1.00 2.34 H ATOM 313 HB THR A 21 12.566 8.703 5.847 1.00 3.22 H ATOM 314 HG1 THR A 21 12.984 8.493 8.141 1.00 3.32 H ATOM 315 HG21 THR A 21 9.703 8.683 6.797 1.00 3.66 H ATOM 316 HG22 THR A 21 10.243 8.686 5.116 1.00 3.69 H ATOM 317 HG23 THR A 21 10.559 10.082 6.148 1.00 3.94 H ATOM 318 N ASP A 22 13.074 4.826 6.438 1.00 1.66 N ATOM 319 CA ASP A 22 14.284 3.976 6.450 1.00 1.92 C ATOM 320 C ASP A 22 14.897 3.844 5.067 1.00 2.00 C ATOM 321 O ASP A 22 15.484 2.817 4.735 1.00 2.52 O ATOM 322 CB ASP A 22 13.915 2.577 6.950 1.00 2.44 C ATOM 323 CG ASP A 22 13.503 2.551 8.389 1.00 3.14 C ATOM 324 OD1 ASP A 22 12.379 2.988 8.703 1.00 3.47 O ATOM 325 OD2 ASP A 22 14.281 2.106 9.231 1.00 3.81 O ATOM 326 H ASP A 22 12.205 4.372 6.455 1.00 1.52 H ATOM 327 HA ASP A 22 15.003 4.401 7.132 1.00 2.29 H ATOM 328 HB2 ASP A 22 13.095 2.196 6.359 1.00 2.75 H ATOM 329 HB3 ASP A 22 14.770 1.929 6.822 1.00 2.74 H ATOM 330 N GLY A 23 14.814 4.890 4.288 1.00 1.96 N ATOM 331 CA GLY A 23 15.286 4.834 2.927 1.00 2.29 C ATOM 332 C GLY A 23 14.125 4.695 1.999 1.00 1.79 C ATOM 333 O GLY A 23 14.253 4.803 0.780 1.00 2.14 O ATOM 334 H GLY A 23 14.449 5.732 4.643 1.00 2.05 H ATOM 335 HA2 GLY A 23 15.824 5.742 2.698 1.00 2.81 H ATOM 336 HA3 GLY A 23 15.937 3.981 2.805 1.00 2.71 H ATOM 337 N THR A 24 12.990 4.462 2.594 1.00 1.42 N ATOM 338 CA THR A 24 11.744 4.323 1.928 1.00 1.57 C ATOM 339 C THR A 24 11.208 5.714 1.586 1.00 1.79 C ATOM 340 O THR A 24 10.528 6.357 2.407 1.00 2.50 O ATOM 341 CB THR A 24 10.775 3.593 2.879 1.00 2.00 C ATOM 342 OG1 THR A 24 10.800 4.258 4.168 1.00 2.76 O ATOM 343 CG2 THR A 24 11.188 2.140 3.049 1.00 2.01 C ATOM 344 H THR A 24 12.990 4.372 3.569 1.00 1.53 H ATOM 345 HA THR A 24 11.870 3.733 1.033 1.00 1.77 H ATOM 346 HB THR A 24 9.776 3.646 2.470 1.00 2.49 H ATOM 347 HG1 THR A 24 10.461 5.140 3.975 1.00 3.02 H ATOM 348 HG21 THR A 24 11.174 1.651 2.086 1.00 2.37 H ATOM 349 HG22 THR A 24 10.500 1.646 3.720 1.00 2.15 H ATOM 350 HG23 THR A 24 12.185 2.098 3.462 1.00 2.42 H ATOM 351 N ASP A 25 11.614 6.229 0.457 1.00 1.60 N ATOM 352 CA ASP A 25 11.192 7.541 0.042 1.00 1.91 C ATOM 353 C ASP A 25 10.103 7.452 -0.960 1.00 1.36 C ATOM 354 O ASP A 25 10.331 7.120 -2.118 1.00 1.34 O ATOM 355 CB ASP A 25 12.349 8.394 -0.489 1.00 2.62 C ATOM 356 CG ASP A 25 13.304 8.813 0.594 1.00 3.27 C ATOM 357 OD1 ASP A 25 12.977 9.710 1.399 1.00 3.79 O ATOM 358 OD2 ASP A 25 14.410 8.255 0.666 1.00 3.69 O ATOM 359 H ASP A 25 12.205 5.712 -0.136 1.00 1.57 H ATOM 360 HA ASP A 25 10.790 8.027 0.920 1.00 2.25 H ATOM 361 HB2 ASP A 25 12.899 7.825 -1.225 1.00 3.05 H ATOM 362 HB3 ASP A 25 11.948 9.281 -0.958 1.00 2.76 H ATOM 363 N LEU A 26 8.913 7.725 -0.518 1.00 1.18 N ATOM 364 CA LEU A 26 7.754 7.682 -1.373 1.00 0.83 C ATOM 365 C LEU A 26 7.255 9.100 -1.559 1.00 0.82 C ATOM 366 O LEU A 26 6.101 9.332 -1.932 1.00 0.85 O ATOM 367 CB LEU A 26 6.635 6.784 -0.773 1.00 1.19 C ATOM 368 CG LEU A 26 6.952 5.290 -0.500 1.00 0.80 C ATOM 369 CD1 LEU A 26 7.635 4.620 -1.681 1.00 0.94 C ATOM 370 CD2 LEU A 26 7.731 5.083 0.795 1.00 0.87 C ATOM 371 H LEU A 26 8.777 7.987 0.423 1.00 1.50 H ATOM 372 HA LEU A 26 8.045 7.307 -2.341 1.00 0.69 H ATOM 373 HB2 LEU A 26 6.328 7.225 0.164 1.00 1.76 H ATOM 374 HB3 LEU A 26 5.791 6.828 -1.445 1.00 1.80 H ATOM 375 HG LEU A 26 5.999 4.788 -0.398 1.00 1.34 H ATOM 376 HD11 LEU A 26 7.837 3.587 -1.439 1.00 1.40 H ATOM 377 HD12 LEU A 26 8.564 5.127 -1.891 1.00 1.51 H ATOM 378 HD13 LEU A 26 6.991 4.668 -2.547 1.00 1.47 H ATOM 379 HD21 LEU A 26 8.671 5.613 0.738 1.00 1.38 H ATOM 380 HD22 LEU A 26 7.922 4.030 0.939 1.00 1.44 H ATOM 381 HD23 LEU A 26 7.158 5.461 1.629 1.00 1.37 H ATOM 382 N SER A 27 8.144 10.031 -1.274 1.00 0.91 N ATOM 383 CA SER A 27 7.914 11.437 -1.375 1.00 0.99 C ATOM 384 C SER A 27 7.480 11.830 -2.790 1.00 1.04 C ATOM 385 O SER A 27 8.179 11.545 -3.787 1.00 1.44 O ATOM 386 CB SER A 27 9.190 12.128 -1.006 1.00 1.16 C ATOM 387 OG SER A 27 9.764 11.505 0.143 1.00 1.55 O ATOM 388 H SER A 27 9.031 9.771 -0.950 1.00 0.99 H ATOM 389 HA SER A 27 7.161 11.732 -0.666 1.00 1.09 H ATOM 390 HB2 SER A 27 9.841 12.025 -1.854 1.00 1.34 H ATOM 391 HB3 SER A 27 9.004 13.171 -0.803 1.00 1.52 H ATOM 392 HG SER A 27 10.668 11.838 0.235 1.00 1.66 H ATOM 393 N GLY A 28 6.352 12.486 -2.863 1.00 1.36 N ATOM 394 CA GLY A 28 5.766 12.859 -4.113 1.00 1.53 C ATOM 395 C GLY A 28 4.948 11.724 -4.674 1.00 1.44 C ATOM 396 O GLY A 28 4.067 11.175 -3.986 1.00 2.11 O ATOM 397 H GLY A 28 5.926 12.744 -2.013 1.00 1.80 H ATOM 398 HA2 GLY A 28 5.132 13.719 -3.963 1.00 1.79 H ATOM 399 HA3 GLY A 28 6.549 13.105 -4.815 1.00 1.64 H ATOM 400 N ASP A 29 5.233 11.368 -5.894 1.00 1.11 N ATOM 401 CA ASP A 29 4.570 10.268 -6.559 1.00 1.05 C ATOM 402 C ASP A 29 5.457 9.060 -6.462 1.00 0.88 C ATOM 403 O ASP A 29 6.672 9.169 -6.612 1.00 1.07 O ATOM 404 CB ASP A 29 4.305 10.589 -8.034 1.00 1.32 C ATOM 405 CG ASP A 29 3.613 9.454 -8.765 1.00 1.67 C ATOM 406 OD1 ASP A 29 2.374 9.383 -8.723 1.00 2.27 O ATOM 407 OD2 ASP A 29 4.288 8.626 -9.398 1.00 2.12 O ATOM 408 H ASP A 29 5.956 11.844 -6.366 1.00 1.37 H ATOM 409 HA ASP A 29 3.635 10.076 -6.056 1.00 1.14 H ATOM 410 HB2 ASP A 29 3.680 11.468 -8.100 1.00 1.85 H ATOM 411 HB3 ASP A 29 5.247 10.786 -8.525 1.00 1.65 H ATOM 412 N PHE A 30 4.876 7.936 -6.199 1.00 0.67 N ATOM 413 CA PHE A 30 5.634 6.717 -6.058 1.00 0.55 C ATOM 414 C PHE A 30 4.908 5.572 -6.735 1.00 0.42 C ATOM 415 O PHE A 30 5.168 4.405 -6.474 1.00 0.41 O ATOM 416 CB PHE A 30 5.895 6.427 -4.567 1.00 0.56 C ATOM 417 CG PHE A 30 4.664 6.287 -3.703 1.00 0.54 C ATOM 418 CD1 PHE A 30 3.941 7.401 -3.327 1.00 0.68 C ATOM 419 CD2 PHE A 30 4.217 5.039 -3.297 1.00 0.52 C ATOM 420 CE1 PHE A 30 2.806 7.278 -2.562 1.00 0.74 C ATOM 421 CE2 PHE A 30 3.086 4.912 -2.538 1.00 0.60 C ATOM 422 CZ PHE A 30 2.444 6.030 -2.077 1.00 0.69 C ATOM 423 H PHE A 30 3.905 7.908 -6.084 1.00 0.74 H ATOM 424 HA PHE A 30 6.582 6.863 -6.555 1.00 0.62 H ATOM 425 HB2 PHE A 30 6.446 5.503 -4.484 1.00 0.56 H ATOM 426 HB3 PHE A 30 6.496 7.228 -4.161 1.00 0.66 H ATOM 427 HD1 PHE A 30 4.278 8.381 -3.635 1.00 0.79 H ATOM 428 HD2 PHE A 30 4.772 4.158 -3.583 1.00 0.53 H ATOM 429 HE1 PHE A 30 2.249 8.156 -2.270 1.00 0.89 H ATOM 430 HE2 PHE A 30 2.746 3.933 -2.228 1.00 0.66 H ATOM 431 HZ PHE A 30 1.580 5.929 -1.440 1.00 0.78 H ATOM 432 N LEU A 31 4.043 5.914 -7.660 1.00 0.39 N ATOM 433 CA LEU A 31 3.230 4.922 -8.343 1.00 0.35 C ATOM 434 C LEU A 31 4.002 4.194 -9.407 1.00 0.38 C ATOM 435 O LEU A 31 3.744 3.027 -9.674 1.00 0.50 O ATOM 436 CB LEU A 31 1.956 5.536 -8.946 1.00 0.39 C ATOM 437 CG LEU A 31 0.750 5.700 -8.002 1.00 0.54 C ATOM 438 CD1 LEU A 31 1.055 6.619 -6.844 1.00 1.17 C ATOM 439 CD2 LEU A 31 -0.472 6.176 -8.771 1.00 1.45 C ATOM 440 H LEU A 31 3.986 6.858 -7.931 1.00 0.47 H ATOM 441 HA LEU A 31 2.929 4.196 -7.601 1.00 0.39 H ATOM 442 HB2 LEU A 31 2.211 6.512 -9.331 1.00 0.42 H ATOM 443 HB3 LEU A 31 1.655 4.911 -9.776 1.00 0.45 H ATOM 444 HG LEU A 31 0.517 4.731 -7.585 1.00 1.23 H ATOM 445 HD11 LEU A 31 1.322 7.591 -7.228 1.00 1.65 H ATOM 446 HD12 LEU A 31 1.883 6.198 -6.295 1.00 1.79 H ATOM 447 HD13 LEU A 31 0.186 6.691 -6.209 1.00 1.81 H ATOM 448 HD21 LEU A 31 -1.305 6.284 -8.092 1.00 1.98 H ATOM 449 HD22 LEU A 31 -0.718 5.458 -9.539 1.00 2.03 H ATOM 450 HD23 LEU A 31 -0.254 7.130 -9.229 1.00 1.97 H ATOM 451 N ASP A 32 4.996 4.852 -9.951 1.00 0.44 N ATOM 452 CA ASP A 32 5.743 4.320 -11.079 1.00 0.57 C ATOM 453 C ASP A 32 7.006 3.609 -10.575 1.00 0.48 C ATOM 454 O ASP A 32 7.943 3.306 -11.329 1.00 0.54 O ATOM 455 CB ASP A 32 6.063 5.473 -12.039 1.00 0.84 C ATOM 456 CG ASP A 32 6.498 5.034 -13.414 1.00 1.69 C ATOM 457 OD1 ASP A 32 5.736 4.304 -14.099 1.00 2.45 O ATOM 458 OD2 ASP A 32 7.650 5.309 -13.799 1.00 2.24 O ATOM 459 H ASP A 32 5.274 5.725 -9.587 1.00 0.48 H ATOM 460 HA ASP A 32 5.115 3.601 -11.582 1.00 0.66 H ATOM 461 HB2 ASP A 32 5.186 6.092 -12.153 1.00 1.23 H ATOM 462 HB3 ASP A 32 6.851 6.074 -11.607 1.00 1.47 H ATOM 463 N LEU A 33 7.007 3.335 -9.293 1.00 0.43 N ATOM 464 CA LEU A 33 8.068 2.601 -8.643 1.00 0.40 C ATOM 465 C LEU A 33 7.680 1.136 -8.579 1.00 0.33 C ATOM 466 O LEU A 33 6.614 0.762 -9.047 1.00 0.36 O ATOM 467 CB LEU A 33 8.286 3.129 -7.226 1.00 0.44 C ATOM 468 CG LEU A 33 8.740 4.586 -7.104 1.00 0.57 C ATOM 469 CD1 LEU A 33 8.977 4.942 -5.650 1.00 0.67 C ATOM 470 CD2 LEU A 33 10.001 4.837 -7.924 1.00 0.71 C ATOM 471 H LEU A 33 6.235 3.630 -8.769 1.00 0.47 H ATOM 472 HA LEU A 33 8.977 2.716 -9.215 1.00 0.48 H ATOM 473 HB2 LEU A 33 7.334 3.028 -6.721 1.00 0.42 H ATOM 474 HB3 LEU A 33 9.010 2.496 -6.735 1.00 0.46 H ATOM 475 HG LEU A 33 7.952 5.221 -7.481 1.00 0.57 H ATOM 476 HD11 LEU A 33 9.739 4.296 -5.239 1.00 1.20 H ATOM 477 HD12 LEU A 33 8.059 4.814 -5.095 1.00 1.15 H ATOM 478 HD13 LEU A 33 9.302 5.970 -5.578 1.00 1.28 H ATOM 479 HD21 LEU A 33 9.803 4.620 -8.964 1.00 1.18 H ATOM 480 HD22 LEU A 33 10.797 4.199 -7.568 1.00 1.19 H ATOM 481 HD23 LEU A 33 10.296 5.870 -7.822 1.00 1.36 H ATOM 482 N ARG A 34 8.522 0.317 -7.994 1.00 0.31 N ATOM 483 CA ARG A 34 8.249 -1.109 -7.873 1.00 0.32 C ATOM 484 C ARG A 34 8.572 -1.495 -6.446 1.00 0.36 C ATOM 485 O ARG A 34 9.427 -0.860 -5.828 1.00 0.48 O ATOM 486 CB ARG A 34 9.144 -1.908 -8.834 1.00 0.43 C ATOM 487 CG ARG A 34 9.172 -1.352 -10.244 1.00 0.59 C ATOM 488 CD ARG A 34 10.140 -2.098 -11.132 1.00 0.89 C ATOM 489 NE ARG A 34 10.400 -1.373 -12.385 1.00 1.94 N ATOM 490 CZ ARG A 34 11.060 -1.876 -13.438 1.00 2.65 C ATOM 491 NH1 ARG A 34 11.408 -3.159 -13.462 1.00 2.65 N ATOM 492 NH2 ARG A 34 11.333 -1.102 -14.482 1.00 3.76 N ATOM 493 H ARG A 34 9.353 0.660 -7.600 1.00 0.37 H ATOM 494 HA ARG A 34 7.207 -1.293 -8.087 1.00 0.34 H ATOM 495 HB2 ARG A 34 10.154 -1.906 -8.449 1.00 0.48 H ATOM 496 HB3 ARG A 34 8.789 -2.927 -8.879 1.00 0.51 H ATOM 497 HG2 ARG A 34 8.183 -1.421 -10.670 1.00 0.61 H ATOM 498 HG3 ARG A 34 9.471 -0.316 -10.186 1.00 0.64 H ATOM 499 HD2 ARG A 34 11.070 -2.227 -10.598 1.00 1.25 H ATOM 500 HD3 ARG A 34 9.723 -3.065 -11.371 1.00 1.28 H ATOM 501 HE ARG A 34 10.082 -0.436 -12.382 1.00 2.45 H ATOM 502 HH11 ARG A 34 11.187 -3.804 -12.715 1.00 2.32 H ATOM 503 HH12 ARG A 34 11.931 -3.573 -14.221 1.00 3.35 H ATOM 504 HH21 ARG A 34 11.054 -0.132 -14.508 1.00 4.20 H ATOM 505 HH22 ARG A 34 11.825 -1.445 -15.289 1.00 4.37 H ATOM 506 N PHE A 35 7.924 -2.503 -5.914 1.00 0.35 N ATOM 507 CA PHE A 35 8.165 -2.903 -4.535 1.00 0.41 C ATOM 508 C PHE A 35 9.513 -3.521 -4.317 1.00 0.48 C ATOM 509 O PHE A 35 10.159 -3.233 -3.321 1.00 0.54 O ATOM 510 CB PHE A 35 7.048 -3.746 -3.950 1.00 0.41 C ATOM 511 CG PHE A 35 5.824 -2.946 -3.687 1.00 0.39 C ATOM 512 CD1 PHE A 35 5.818 -1.950 -2.747 1.00 0.40 C ATOM 513 CD2 PHE A 35 4.661 -3.217 -4.381 1.00 0.42 C ATOM 514 CE1 PHE A 35 4.679 -1.229 -2.503 1.00 0.44 C ATOM 515 CE2 PHE A 35 3.520 -2.501 -4.144 1.00 0.46 C ATOM 516 CZ PHE A 35 3.583 -1.423 -3.197 1.00 0.46 C ATOM 517 H PHE A 35 7.259 -2.991 -6.456 1.00 0.36 H ATOM 518 HA PHE A 35 8.190 -1.970 -3.990 1.00 0.43 H ATOM 519 HB2 PHE A 35 6.795 -4.535 -4.645 1.00 0.44 H ATOM 520 HB3 PHE A 35 7.376 -4.178 -3.016 1.00 0.43 H ATOM 521 HD1 PHE A 35 6.724 -1.729 -2.200 1.00 0.43 H ATOM 522 HD2 PHE A 35 4.657 -4.004 -5.121 1.00 0.46 H ATOM 523 HE1 PHE A 35 4.684 -0.445 -1.760 1.00 0.48 H ATOM 524 HE2 PHE A 35 2.618 -2.719 -4.695 1.00 0.52 H ATOM 525 HZ PHE A 35 2.700 -0.830 -3.007 1.00 0.51 H ATOM 526 N GLU A 36 9.962 -4.343 -5.235 1.00 0.56 N ATOM 527 CA GLU A 36 11.297 -4.911 -5.133 1.00 0.70 C ATOM 528 C GLU A 36 12.323 -3.774 -5.223 1.00 0.69 C ATOM 529 O GLU A 36 13.321 -3.754 -4.512 1.00 0.80 O ATOM 530 CB GLU A 36 11.532 -5.941 -6.244 1.00 0.88 C ATOM 531 CG GLU A 36 12.848 -6.695 -6.119 1.00 1.65 C ATOM 532 CD GLU A 36 12.912 -7.528 -4.858 1.00 2.01 C ATOM 533 OE1 GLU A 36 13.291 -6.981 -3.792 1.00 2.71 O ATOM 534 OE2 GLU A 36 12.601 -8.727 -4.905 1.00 2.26 O ATOM 535 H GLU A 36 9.357 -4.611 -5.967 1.00 0.58 H ATOM 536 HA GLU A 36 11.386 -5.385 -4.167 1.00 0.76 H ATOM 537 HB2 GLU A 36 10.730 -6.663 -6.224 1.00 1.34 H ATOM 538 HB3 GLU A 36 11.525 -5.430 -7.196 1.00 1.33 H ATOM 539 HG2 GLU A 36 12.957 -7.351 -6.971 1.00 2.24 H ATOM 540 HG3 GLU A 36 13.659 -5.983 -6.106 1.00 2.33 H ATOM 541 N ASP A 37 12.002 -2.793 -6.050 1.00 0.67 N ATOM 542 CA ASP A 37 12.832 -1.598 -6.263 1.00 0.76 C ATOM 543 C ASP A 37 12.950 -0.756 -4.986 1.00 0.72 C ATOM 544 O ASP A 37 13.947 -0.066 -4.773 1.00 0.87 O ATOM 545 CB ASP A 37 12.253 -0.771 -7.424 1.00 0.88 C ATOM 546 CG ASP A 37 12.971 0.535 -7.694 1.00 1.13 C ATOM 547 OD1 ASP A 37 14.196 0.510 -7.923 1.00 1.43 O ATOM 548 OD2 ASP A 37 12.349 1.613 -7.591 1.00 1.61 O ATOM 549 H ASP A 37 11.166 -2.881 -6.553 1.00 0.64 H ATOM 550 HA ASP A 37 13.820 -1.935 -6.539 1.00 0.86 H ATOM 551 HB2 ASP A 37 12.296 -1.361 -8.329 1.00 1.39 H ATOM 552 HB3 ASP A 37 11.219 -0.553 -7.203 1.00 1.15 H ATOM 553 N ILE A 38 11.949 -0.834 -4.122 1.00 0.59 N ATOM 554 CA ILE A 38 11.992 -0.099 -2.865 1.00 0.62 C ATOM 555 C ILE A 38 12.225 -1.011 -1.656 1.00 0.60 C ATOM 556 O ILE A 38 12.151 -0.570 -0.507 1.00 0.66 O ATOM 557 CB ILE A 38 10.769 0.834 -2.641 1.00 0.61 C ATOM 558 CG1 ILE A 38 9.451 0.046 -2.716 1.00 0.52 C ATOM 559 CG2 ILE A 38 10.786 1.971 -3.655 1.00 0.70 C ATOM 560 CD1 ILE A 38 8.209 0.880 -2.472 1.00 0.57 C ATOM 561 H ILE A 38 11.166 -1.385 -4.339 1.00 0.54 H ATOM 562 HA ILE A 38 12.876 0.521 -2.940 1.00 0.71 H ATOM 563 HB ILE A 38 10.865 1.271 -1.657 1.00 0.68 H ATOM 564 HG12 ILE A 38 9.362 -0.391 -3.699 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.476 -0.745 -1.981 1.00 0.51 H ATOM 566 HG21 ILE A 38 9.931 2.611 -3.492 1.00 1.21 H ATOM 567 HG22 ILE A 38 10.752 1.555 -4.651 1.00 1.20 H ATOM 568 HG23 ILE A 38 11.696 2.542 -3.535 1.00 1.27 H ATOM 569 HD11 ILE A 38 8.156 1.670 -3.207 1.00 1.22 H ATOM 570 HD12 ILE A 38 8.257 1.310 -1.483 1.00 1.15 H ATOM 571 HD13 ILE A 38 7.332 0.254 -2.554 1.00 1.12 H ATOM 572 N GLY A 39 12.572 -2.262 -1.936 1.00 0.57 N ATOM 573 CA GLY A 39 12.928 -3.219 -0.894 1.00 0.58 C ATOM 574 C GLY A 39 11.752 -3.687 -0.062 1.00 0.50 C ATOM 575 O GLY A 39 11.825 -3.727 1.164 1.00 0.57 O ATOM 576 H GLY A 39 12.571 -2.547 -2.873 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.383 -4.082 -1.359 1.00 0.61 H ATOM 578 HA3 GLY A 39 13.654 -2.758 -0.241 1.00 0.68 H ATOM 579 N TYR A 40 10.677 -4.018 -0.711 1.00 0.43 N ATOM 580 CA TYR A 40 9.496 -4.497 -0.034 1.00 0.41 C ATOM 581 C TYR A 40 9.182 -5.925 -0.392 1.00 0.45 C ATOM 582 O TYR A 40 9.392 -6.359 -1.538 1.00 0.67 O ATOM 583 CB TYR A 40 8.284 -3.622 -0.354 1.00 0.44 C ATOM 584 CG TYR A 40 8.138 -2.388 0.502 1.00 0.49 C ATOM 585 CD1 TYR A 40 9.104 -1.391 0.465 1.00 0.66 C ATOM 586 CD2 TYR A 40 7.051 -2.213 1.333 1.00 0.61 C ATOM 587 CE1 TYR A 40 8.990 -0.258 1.237 1.00 0.88 C ATOM 588 CE2 TYR A 40 6.921 -1.087 2.108 1.00 0.86 C ATOM 589 CZ TYR A 40 7.855 -0.133 2.088 1.00 0.98 C ATOM 590 OH TYR A 40 7.747 1.010 2.844 1.00 1.26 O ATOM 591 H TYR A 40 10.656 -3.930 -1.689 1.00 0.45 H ATOM 592 HA TYR A 40 9.676 -4.436 1.028 1.00 0.46 H ATOM 593 HB2 TYR A 40 8.360 -3.292 -1.380 1.00 0.58 H ATOM 594 HB3 TYR A 40 7.390 -4.216 -0.251 1.00 0.52 H ATOM 595 HD1 TYR A 40 9.961 -1.516 -0.182 1.00 0.73 H ATOM 596 HD2 TYR A 40 6.290 -2.980 1.370 1.00 0.64 H ATOM 597 HE1 TYR A 40 9.766 0.493 1.180 1.00 1.06 H ATOM 598 HE2 TYR A 40 6.063 -0.973 2.753 1.00 1.03 H ATOM 599 HH TYR A 40 7.998 1.799 2.348 1.00 1.43 H ATOM 600 N ASP A 41 8.732 -6.663 0.588 1.00 0.48 N ATOM 601 CA ASP A 41 8.213 -8.001 0.381 1.00 0.59 C ATOM 602 C ASP A 41 6.719 -7.891 0.476 1.00 0.45 C ATOM 603 O ASP A 41 6.201 -6.858 0.935 1.00 0.39 O ATOM 604 CB ASP A 41 8.669 -8.992 1.476 1.00 0.85 C ATOM 605 CG ASP A 41 10.158 -9.201 1.575 1.00 1.50 C ATOM 606 OD1 ASP A 41 10.707 -10.045 0.839 1.00 2.11 O ATOM 607 OD2 ASP A 41 10.797 -8.574 2.437 1.00 2.01 O ATOM 608 H ASP A 41 8.746 -6.306 1.507 1.00 0.60 H ATOM 609 HA ASP A 41 8.506 -8.358 -0.594 1.00 0.73 H ATOM 610 HB2 ASP A 41 8.330 -8.628 2.433 1.00 1.51 H ATOM 611 HB3 ASP A 41 8.198 -9.946 1.285 1.00 1.18 H ATOM 612 N SER A 42 6.018 -8.934 0.113 1.00 0.45 N ATOM 613 CA SER A 42 4.569 -8.946 0.212 1.00 0.41 C ATOM 614 C SER A 42 4.149 -8.912 1.679 1.00 0.33 C ATOM 615 O SER A 42 3.079 -8.430 2.013 1.00 0.30 O ATOM 616 CB SER A 42 4.035 -10.196 -0.427 1.00 0.50 C ATOM 617 OG SER A 42 4.689 -11.325 0.195 1.00 0.71 O ATOM 618 H SER A 42 6.469 -9.728 -0.244 1.00 0.51 H ATOM 619 HA SER A 42 4.176 -8.084 -0.303 1.00 0.47 H ATOM 620 HB2 SER A 42 2.972 -10.252 -0.239 1.00 0.52 H ATOM 621 HB3 SER A 42 4.218 -10.203 -1.490 1.00 0.60 H ATOM 622 N LEU A 43 5.027 -9.429 2.538 1.00 0.35 N ATOM 623 CA LEU A 43 4.804 -9.481 3.973 1.00 0.37 C ATOM 624 C LEU A 43 4.531 -8.074 4.522 1.00 0.33 C ATOM 625 O LEU A 43 3.602 -7.864 5.299 1.00 0.38 O ATOM 626 CB LEU A 43 6.033 -10.075 4.659 1.00 0.49 C ATOM 627 CG LEU A 43 5.838 -10.516 6.101 1.00 0.63 C ATOM 628 CD1 LEU A 43 4.864 -11.688 6.154 1.00 1.02 C ATOM 629 CD2 LEU A 43 7.170 -10.883 6.737 1.00 1.03 C ATOM 630 H LEU A 43 5.840 -9.828 2.164 1.00 0.39 H ATOM 631 HA LEU A 43 3.952 -10.115 4.167 1.00 0.41 H ATOM 632 HB2 LEU A 43 6.359 -10.929 4.085 1.00 0.57 H ATOM 633 HB3 LEU A 43 6.816 -9.332 4.641 1.00 0.48 H ATOM 634 HG LEU A 43 5.399 -9.703 6.659 1.00 0.80 H ATOM 635 HD11 LEU A 43 5.248 -12.504 5.558 1.00 1.63 H ATOM 636 HD12 LEU A 43 3.911 -11.381 5.754 1.00 1.52 H ATOM 637 HD13 LEU A 43 4.743 -12.015 7.177 1.00 1.48 H ATOM 638 HD21 LEU A 43 7.006 -11.194 7.758 1.00 1.48 H ATOM 639 HD22 LEU A 43 7.826 -10.026 6.722 1.00 1.56 H ATOM 640 HD23 LEU A 43 7.624 -11.691 6.182 1.00 1.56 H ATOM 641 N ALA A 44 5.313 -7.111 4.062 1.00 0.33 N ATOM 642 CA ALA A 44 5.150 -5.728 4.481 1.00 0.37 C ATOM 643 C ALA A 44 3.938 -5.116 3.800 1.00 0.31 C ATOM 644 O ALA A 44 3.305 -4.224 4.339 1.00 0.35 O ATOM 645 CB ALA A 44 6.399 -4.925 4.166 1.00 0.46 C ATOM 646 H ALA A 44 6.017 -7.334 3.416 1.00 0.37 H ATOM 647 HA ALA A 44 4.975 -5.700 5.548 1.00 0.45 H ATOM 648 HB1 ALA A 44 6.561 -4.916 3.098 1.00 1.00 H ATOM 649 HB2 ALA A 44 7.249 -5.378 4.657 1.00 1.14 H ATOM 650 HB3 ALA A 44 6.276 -3.911 4.521 1.00 1.22 H ATOM 651 N LEU A 45 3.600 -5.625 2.626 1.00 0.26 N ATOM 652 CA LEU A 45 2.448 -5.132 1.880 1.00 0.25 C ATOM 653 C LEU A 45 1.158 -5.497 2.596 1.00 0.28 C ATOM 654 O LEU A 45 0.199 -4.723 2.581 1.00 0.29 O ATOM 655 CB LEU A 45 2.436 -5.676 0.451 1.00 0.28 C ATOM 656 CG LEU A 45 3.637 -5.299 -0.403 1.00 0.34 C ATOM 657 CD1 LEU A 45 3.499 -5.861 -1.807 1.00 0.39 C ATOM 658 CD2 LEU A 45 3.794 -3.798 -0.437 1.00 0.40 C ATOM 659 H LEU A 45 4.143 -6.349 2.253 1.00 0.27 H ATOM 660 HA LEU A 45 2.551 -4.055 1.847 1.00 0.28 H ATOM 661 HB2 LEU A 45 2.384 -6.753 0.504 1.00 0.30 H ATOM 662 HB3 LEU A 45 1.546 -5.312 -0.041 1.00 0.32 H ATOM 663 HG LEU A 45 4.528 -5.723 0.036 1.00 0.37 H ATOM 664 HD11 LEU A 45 4.371 -5.595 -2.385 1.00 1.03 H ATOM 665 HD12 LEU A 45 2.624 -5.435 -2.275 1.00 1.02 H ATOM 666 HD13 LEU A 45 3.400 -6.935 -1.771 1.00 1.19 H ATOM 667 HD21 LEU A 45 3.940 -3.423 0.566 1.00 1.09 H ATOM 668 HD22 LEU A 45 2.899 -3.358 -0.854 1.00 1.12 H ATOM 669 HD23 LEU A 45 4.643 -3.530 -1.049 1.00 1.02 H ATOM 670 N MET A 46 1.155 -6.677 3.225 1.00 0.34 N ATOM 671 CA MET A 46 0.018 -7.142 4.044 1.00 0.44 C ATOM 672 C MET A 46 -0.211 -6.122 5.127 1.00 0.40 C ATOM 673 O MET A 46 -1.298 -5.587 5.294 1.00 0.45 O ATOM 674 CB MET A 46 0.352 -8.458 4.752 1.00 0.71 C ATOM 675 CG MET A 46 0.839 -9.573 3.877 1.00 0.38 C ATOM 676 SD MET A 46 -0.369 -10.127 2.681 1.00 1.64 S ATOM 677 CE MET A 46 0.583 -11.386 1.862 1.00 2.26 C ATOM 678 H MET A 46 1.938 -7.259 3.108 1.00 0.35 H ATOM 679 HA MET A 46 -0.859 -7.265 3.426 1.00 0.52 H ATOM 680 HB2 MET A 46 1.125 -8.263 5.479 1.00 1.34 H ATOM 681 HB3 MET A 46 -0.531 -8.794 5.274 1.00 1.28 H ATOM 682 HG2 MET A 46 1.714 -9.229 3.346 1.00 0.78 H ATOM 683 HG3 MET A 46 1.118 -10.391 4.523 1.00 0.80 H ATOM 684 HE1 MET A 46 0.880 -12.138 2.579 1.00 2.89 H ATOM 685 HE2 MET A 46 1.462 -10.942 1.421 1.00 2.75 H ATOM 686 HE3 MET A 46 -0.016 -11.843 1.089 1.00 2.33 H ATOM 687 N GLU A 47 0.867 -5.843 5.831 1.00 0.40 N ATOM 688 CA GLU A 47 0.911 -4.886 6.908 1.00 0.46 C ATOM 689 C GLU A 47 0.493 -3.486 6.451 1.00 0.43 C ATOM 690 O GLU A 47 -0.250 -2.788 7.156 1.00 0.53 O ATOM 691 CB GLU A 47 2.308 -4.887 7.498 1.00 0.54 C ATOM 692 CG GLU A 47 2.573 -6.028 8.449 1.00 1.22 C ATOM 693 CD GLU A 47 1.610 -6.017 9.606 1.00 1.77 C ATOM 694 OE1 GLU A 47 1.658 -5.077 10.425 1.00 2.22 O ATOM 695 OE2 GLU A 47 0.783 -6.952 9.720 1.00 2.46 O ATOM 696 H GLU A 47 1.689 -6.325 5.603 1.00 0.40 H ATOM 697 HA GLU A 47 0.223 -5.219 7.673 1.00 0.56 H ATOM 698 HB2 GLU A 47 2.972 -5.044 6.660 1.00 0.65 H ATOM 699 HB3 GLU A 47 2.551 -3.951 7.974 1.00 0.80 H ATOM 700 HG2 GLU A 47 2.471 -6.962 7.915 1.00 1.80 H ATOM 701 HG3 GLU A 47 3.579 -5.938 8.833 1.00 1.85 H ATOM 702 N THR A 48 0.961 -3.099 5.285 1.00 0.33 N ATOM 703 CA THR A 48 0.604 -1.838 4.666 1.00 0.33 C ATOM 704 C THR A 48 -0.929 -1.764 4.472 1.00 0.31 C ATOM 705 O THR A 48 -1.588 -0.831 4.968 1.00 0.36 O ATOM 706 CB THR A 48 1.321 -1.721 3.296 1.00 0.32 C ATOM 707 OG1 THR A 48 2.745 -1.739 3.490 1.00 0.37 O ATOM 708 CG2 THR A 48 0.927 -0.446 2.565 1.00 0.38 C ATOM 709 H THR A 48 1.589 -3.699 4.827 1.00 0.32 H ATOM 710 HA THR A 48 0.931 -1.032 5.305 1.00 0.38 H ATOM 711 HB THR A 48 1.042 -2.576 2.697 1.00 0.29 H ATOM 712 HG1 THR A 48 2.994 -2.480 4.060 1.00 0.73 H ATOM 713 HG21 THR A 48 -0.140 -0.445 2.395 1.00 1.11 H ATOM 714 HG22 THR A 48 1.443 -0.400 1.619 1.00 1.06 H ATOM 715 HG23 THR A 48 1.197 0.410 3.165 1.00 1.04 H ATOM 716 N ALA A 49 -1.483 -2.762 3.783 1.00 0.29 N ATOM 717 CA ALA A 49 -2.892 -2.814 3.489 1.00 0.31 C ATOM 718 C ALA A 49 -3.707 -2.862 4.766 1.00 0.29 C ATOM 719 O ALA A 49 -4.579 -2.039 4.951 1.00 0.27 O ATOM 720 CB ALA A 49 -3.210 -4.008 2.598 1.00 0.35 C ATOM 721 H ALA A 49 -0.934 -3.516 3.473 1.00 0.29 H ATOM 722 HA ALA A 49 -3.150 -1.914 2.951 1.00 0.33 H ATOM 723 HB1 ALA A 49 -2.616 -3.953 1.697 1.00 1.11 H ATOM 724 HB2 ALA A 49 -4.257 -3.994 2.337 1.00 1.12 H ATOM 725 HB3 ALA A 49 -2.981 -4.924 3.123 1.00 1.02 H ATOM 726 N ALA A 50 -3.346 -3.774 5.666 1.00 0.33 N ATOM 727 CA ALA A 50 -4.058 -4.011 6.933 1.00 0.37 C ATOM 728 C ALA A 50 -4.295 -2.736 7.736 1.00 0.33 C ATOM 729 O ALA A 50 -5.390 -2.522 8.282 1.00 0.34 O ATOM 730 CB ALA A 50 -3.295 -5.014 7.780 1.00 0.47 C ATOM 731 H ALA A 50 -2.569 -4.345 5.464 1.00 0.36 H ATOM 732 HA ALA A 50 -5.017 -4.450 6.694 1.00 0.40 H ATOM 733 HB1 ALA A 50 -2.345 -4.591 8.071 1.00 1.09 H ATOM 734 HB2 ALA A 50 -3.128 -5.915 7.208 1.00 1.13 H ATOM 735 HB3 ALA A 50 -3.870 -5.250 8.663 1.00 1.14 H ATOM 736 N ARG A 51 -3.294 -1.878 7.782 1.00 0.34 N ATOM 737 CA ARG A 51 -3.376 -0.633 8.532 1.00 0.36 C ATOM 738 C ARG A 51 -4.431 0.301 7.918 1.00 0.33 C ATOM 739 O ARG A 51 -5.182 0.984 8.632 1.00 0.42 O ATOM 740 CB ARG A 51 -1.998 0.032 8.586 1.00 0.44 C ATOM 741 CG ARG A 51 -1.933 1.307 9.407 1.00 0.54 C ATOM 742 CD ARG A 51 -0.501 1.793 9.536 1.00 0.88 C ATOM 743 NE ARG A 51 -0.410 3.053 10.276 1.00 1.06 N ATOM 744 CZ ARG A 51 0.508 3.333 11.212 1.00 1.91 C ATOM 745 NH1 ARG A 51 1.379 2.406 11.619 1.00 2.92 N ATOM 746 NH2 ARG A 51 0.549 4.545 11.761 1.00 2.00 N ATOM 747 H ARG A 51 -2.473 -2.098 7.289 1.00 0.36 H ATOM 748 HA ARG A 51 -3.686 -0.881 9.536 1.00 0.42 H ATOM 749 HB2 ARG A 51 -1.294 -0.669 9.011 1.00 0.54 H ATOM 750 HB3 ARG A 51 -1.690 0.263 7.576 1.00 0.45 H ATOM 751 HG2 ARG A 51 -2.521 2.068 8.918 1.00 0.69 H ATOM 752 HG3 ARG A 51 -2.333 1.116 10.391 1.00 0.70 H ATOM 753 HD2 ARG A 51 0.076 1.043 10.056 1.00 1.10 H ATOM 754 HD3 ARG A 51 -0.093 1.938 8.546 1.00 1.08 H ATOM 755 HE ARG A 51 -1.075 3.736 10.010 1.00 1.04 H ATOM 756 HH11 ARG A 51 1.418 1.454 11.276 1.00 3.02 H ATOM 757 HH12 ARG A 51 2.070 2.643 12.313 1.00 3.72 H ATOM 758 HH21 ARG A 51 -0.082 5.291 11.526 1.00 1.59 H ATOM 759 HH22 ARG A 51 1.252 4.769 12.444 1.00 2.69 H ATOM 760 N LEU A 52 -4.523 0.288 6.610 1.00 0.28 N ATOM 761 CA LEU A 52 -5.484 1.111 5.908 1.00 0.30 C ATOM 762 C LEU A 52 -6.855 0.438 5.911 1.00 0.30 C ATOM 763 O LEU A 52 -7.880 1.102 6.132 1.00 0.37 O ATOM 764 CB LEU A 52 -5.005 1.400 4.485 1.00 0.31 C ATOM 765 CG LEU A 52 -3.679 2.167 4.383 1.00 0.35 C ATOM 766 CD1 LEU A 52 -3.267 2.331 2.937 1.00 0.41 C ATOM 767 CD2 LEU A 52 -3.787 3.529 5.059 1.00 0.40 C ATOM 768 H LEU A 52 -3.939 -0.314 6.095 1.00 0.27 H ATOM 769 HA LEU A 52 -5.563 2.043 6.450 1.00 0.35 H ATOM 770 HB2 LEU A 52 -4.892 0.456 3.972 1.00 0.30 H ATOM 771 HB3 LEU A 52 -5.765 1.977 3.979 1.00 0.35 H ATOM 772 HG LEU A 52 -2.907 1.602 4.884 1.00 0.33 H ATOM 773 HD11 LEU A 52 -4.027 2.886 2.407 1.00 1.15 H ATOM 774 HD12 LEU A 52 -3.153 1.359 2.482 1.00 1.01 H ATOM 775 HD13 LEU A 52 -2.332 2.869 2.886 1.00 1.16 H ATOM 776 HD21 LEU A 52 -2.842 4.045 4.977 1.00 1.01 H ATOM 777 HD22 LEU A 52 -4.032 3.395 6.103 1.00 0.99 H ATOM 778 HD23 LEU A 52 -4.561 4.111 4.581 1.00 1.01 H ATOM 779 N GLU A 53 -6.857 -0.882 5.719 1.00 0.27 N ATOM 780 CA GLU A 53 -8.068 -1.699 5.740 1.00 0.30 C ATOM 781 C GLU A 53 -8.844 -1.471 7.024 1.00 0.33 C ATOM 782 O GLU A 53 -10.048 -1.228 6.990 1.00 0.35 O ATOM 783 CB GLU A 53 -7.738 -3.195 5.625 1.00 0.33 C ATOM 784 CG GLU A 53 -7.199 -3.657 4.286 1.00 0.37 C ATOM 785 CD GLU A 53 -6.928 -5.142 4.295 1.00 0.58 C ATOM 786 OE1 GLU A 53 -7.864 -5.939 4.090 1.00 0.71 O ATOM 787 OE2 GLU A 53 -5.801 -5.541 4.560 1.00 0.91 O ATOM 788 H GLU A 53 -5.996 -1.328 5.535 1.00 0.26 H ATOM 789 HA GLU A 53 -8.671 -1.408 4.893 1.00 0.32 H ATOM 790 HB2 GLU A 53 -6.964 -3.416 6.347 1.00 0.39 H ATOM 791 HB3 GLU A 53 -8.621 -3.772 5.858 1.00 0.36 H ATOM 792 HG2 GLU A 53 -7.903 -3.425 3.501 1.00 0.39 H ATOM 793 HG3 GLU A 53 -6.270 -3.143 4.095 1.00 0.55 H ATOM 794 N SER A 54 -8.134 -1.504 8.139 1.00 0.37 N ATOM 795 CA SER A 54 -8.728 -1.327 9.453 1.00 0.44 C ATOM 796 C SER A 54 -9.381 0.062 9.623 1.00 0.43 C ATOM 797 O SER A 54 -10.459 0.176 10.204 1.00 0.52 O ATOM 798 CB SER A 54 -7.674 -1.575 10.532 1.00 0.54 C ATOM 799 OG SER A 54 -7.092 -2.871 10.374 1.00 1.44 O ATOM 800 H SER A 54 -7.170 -1.684 8.071 1.00 0.38 H ATOM 801 HA SER A 54 -9.500 -2.076 9.557 1.00 0.47 H ATOM 802 HB2 SER A 54 -6.896 -0.831 10.448 1.00 0.82 H ATOM 803 HB3 SER A 54 -8.133 -1.514 11.508 1.00 1.22 H ATOM 804 HG SER A 54 -6.412 -2.835 9.686 1.00 1.82 H ATOM 805 N ARG A 55 -8.753 1.105 9.083 1.00 0.44 N ATOM 806 CA ARG A 55 -9.299 2.451 9.225 1.00 0.50 C ATOM 807 C ARG A 55 -10.526 2.647 8.347 1.00 0.50 C ATOM 808 O ARG A 55 -11.568 3.085 8.817 1.00 0.62 O ATOM 809 CB ARG A 55 -8.251 3.546 8.916 1.00 0.59 C ATOM 810 CG ARG A 55 -8.826 4.974 8.986 1.00 0.97 C ATOM 811 CD ARG A 55 -7.787 6.055 8.696 1.00 1.13 C ATOM 812 NE ARG A 55 -6.754 6.153 9.740 1.00 1.24 N ATOM 813 CZ ARG A 55 -5.741 7.045 9.749 1.00 1.64 C ATOM 814 NH1 ARG A 55 -5.631 7.956 8.781 1.00 1.93 N ATOM 815 NH2 ARG A 55 -4.878 7.053 10.756 1.00 2.25 N ATOM 816 H ARG A 55 -7.925 0.959 8.579 1.00 0.47 H ATOM 817 HA ARG A 55 -9.610 2.554 10.254 1.00 0.55 H ATOM 818 HB2 ARG A 55 -7.443 3.468 9.629 1.00 0.92 H ATOM 819 HB3 ARG A 55 -7.862 3.389 7.922 1.00 0.88 H ATOM 820 HG2 ARG A 55 -9.618 5.062 8.257 1.00 1.40 H ATOM 821 HG3 ARG A 55 -9.236 5.131 9.972 1.00 1.37 H ATOM 822 HD2 ARG A 55 -7.307 5.831 7.755 1.00 1.49 H ATOM 823 HD3 ARG A 55 -8.293 7.006 8.615 1.00 1.60 H ATOM 824 HE ARG A 55 -6.835 5.501 10.480 1.00 1.54 H ATOM 825 HH11 ARG A 55 -6.285 8.035 8.019 1.00 2.03 H ATOM 826 HH12 ARG A 55 -4.869 8.617 8.750 1.00 2.40 H ATOM 827 HH21 ARG A 55 -4.941 6.425 11.540 1.00 2.56 H ATOM 828 HH22 ARG A 55 -4.101 7.696 10.782 1.00 2.65 H ATOM 829 N TYR A 56 -10.415 2.284 7.094 1.00 0.42 N ATOM 830 CA TYR A 56 -11.473 2.565 6.131 1.00 0.44 C ATOM 831 C TYR A 56 -12.571 1.508 6.122 1.00 0.43 C ATOM 832 O TYR A 56 -13.628 1.705 5.521 1.00 0.52 O ATOM 833 CB TYR A 56 -10.879 2.782 4.744 1.00 0.44 C ATOM 834 CG TYR A 56 -9.917 3.950 4.711 1.00 0.49 C ATOM 835 CD1 TYR A 56 -10.385 5.250 4.641 1.00 0.62 C ATOM 836 CD2 TYR A 56 -8.548 3.753 4.790 1.00 0.48 C ATOM 837 CE1 TYR A 56 -9.515 6.318 4.644 1.00 0.71 C ATOM 838 CE2 TYR A 56 -7.674 4.812 4.803 1.00 0.55 C ATOM 839 CZ TYR A 56 -8.162 6.094 4.727 1.00 0.69 C ATOM 840 OH TYR A 56 -7.292 7.160 4.752 1.00 0.77 O ATOM 841 H TYR A 56 -9.606 1.813 6.796 1.00 0.39 H ATOM 842 HA TYR A 56 -11.929 3.493 6.445 1.00 0.51 H ATOM 843 HB2 TYR A 56 -10.344 1.895 4.440 1.00 0.41 H ATOM 844 HB3 TYR A 56 -11.669 2.982 4.037 1.00 0.48 H ATOM 845 HD1 TYR A 56 -11.449 5.423 4.576 1.00 0.68 H ATOM 846 HD2 TYR A 56 -8.165 2.744 4.844 1.00 0.47 H ATOM 847 HE1 TYR A 56 -9.900 7.326 4.585 1.00 0.84 H ATOM 848 HE2 TYR A 56 -6.610 4.634 4.865 1.00 0.56 H ATOM 849 HH TYR A 56 -6.588 7.017 4.110 1.00 0.97 H ATOM 850 N GLY A 57 -12.320 0.405 6.788 1.00 0.38 N ATOM 851 CA GLY A 57 -13.311 -0.637 6.900 1.00 0.41 C ATOM 852 C GLY A 57 -13.387 -1.490 5.660 1.00 0.39 C ATOM 853 O GLY A 57 -14.474 -1.914 5.248 1.00 0.51 O ATOM 854 H GLY A 57 -11.443 0.276 7.208 1.00 0.38 H ATOM 855 HA2 GLY A 57 -13.063 -1.266 7.743 1.00 0.42 H ATOM 856 HA3 GLY A 57 -14.276 -0.183 7.072 1.00 0.46 H ATOM 857 N VAL A 58 -12.249 -1.745 5.055 1.00 0.34 N ATOM 858 CA VAL A 58 -12.212 -2.563 3.865 1.00 0.36 C ATOM 859 C VAL A 58 -11.516 -3.878 4.139 1.00 0.39 C ATOM 860 O VAL A 58 -10.987 -4.083 5.235 1.00 0.42 O ATOM 861 CB VAL A 58 -11.609 -1.858 2.607 1.00 0.36 C ATOM 862 CG1 VAL A 58 -12.404 -0.621 2.270 1.00 0.41 C ATOM 863 CG2 VAL A 58 -10.149 -1.493 2.805 1.00 0.34 C ATOM 864 H VAL A 58 -11.414 -1.414 5.452 1.00 0.36 H ATOM 865 HA VAL A 58 -13.245 -2.806 3.658 1.00 0.40 H ATOM 866 HB VAL A 58 -11.686 -2.542 1.774 1.00 0.40 H ATOM 867 HG11 VAL A 58 -13.438 -0.877 2.092 1.00 1.01 H ATOM 868 HG12 VAL A 58 -11.977 -0.159 1.393 1.00 1.14 H ATOM 869 HG13 VAL A 58 -12.328 0.057 3.108 1.00 1.08 H ATOM 870 HG21 VAL A 58 -9.764 -1.054 1.898 1.00 1.10 H ATOM 871 HG22 VAL A 58 -9.584 -2.380 3.051 1.00 1.03 H ATOM 872 HG23 VAL A 58 -10.085 -0.771 3.605 1.00 1.08 H ATOM 873 N SER A 59 -11.503 -4.739 3.165 1.00 0.43 N ATOM 874 CA SER A 59 -10.933 -6.043 3.309 1.00 0.49 C ATOM 875 C SER A 59 -10.433 -6.562 1.967 1.00 0.45 C ATOM 876 O SER A 59 -11.210 -6.715 1.014 1.00 0.56 O ATOM 877 CB SER A 59 -11.982 -6.969 3.927 1.00 0.67 C ATOM 878 OG SER A 59 -13.270 -6.734 3.348 1.00 1.48 O ATOM 879 H SER A 59 -11.895 -4.524 2.294 1.00 0.46 H ATOM 880 HA SER A 59 -10.097 -5.971 3.990 1.00 0.52 H ATOM 881 HB2 SER A 59 -11.702 -7.997 3.751 1.00 1.28 H ATOM 882 HB3 SER A 59 -12.039 -6.787 4.990 1.00 1.07 H ATOM 883 HG SER A 59 -13.692 -6.056 3.896 1.00 1.89 H ATOM 884 N ILE A 60 -9.148 -6.766 1.877 1.00 0.39 N ATOM 885 CA ILE A 60 -8.521 -7.261 0.678 1.00 0.43 C ATOM 886 C ILE A 60 -7.769 -8.552 0.994 1.00 0.35 C ATOM 887 O ILE A 60 -7.008 -8.599 1.969 1.00 0.42 O ATOM 888 CB ILE A 60 -7.541 -6.205 0.085 1.00 0.58 C ATOM 889 CG1 ILE A 60 -8.305 -4.916 -0.262 1.00 0.75 C ATOM 890 CG2 ILE A 60 -6.819 -6.755 -1.147 1.00 0.71 C ATOM 891 CD1 ILE A 60 -7.438 -3.799 -0.792 1.00 1.01 C ATOM 892 H ILE A 60 -8.583 -6.563 2.666 1.00 0.37 H ATOM 893 HA ILE A 60 -9.294 -7.468 -0.046 1.00 0.55 H ATOM 894 HB ILE A 60 -6.797 -5.977 0.835 1.00 0.61 H ATOM 895 HG12 ILE A 60 -9.046 -5.139 -1.014 1.00 1.06 H ATOM 896 HG13 ILE A 60 -8.804 -4.557 0.628 1.00 0.95 H ATOM 897 HG21 ILE A 60 -7.545 -7.019 -1.902 1.00 1.22 H ATOM 898 HG22 ILE A 60 -6.253 -7.633 -0.871 1.00 1.42 H ATOM 899 HG23 ILE A 60 -6.149 -6.003 -1.538 1.00 1.15 H ATOM 900 HD11 ILE A 60 -8.052 -2.939 -1.014 1.00 1.55 H ATOM 901 HD12 ILE A 60 -6.941 -4.127 -1.692 1.00 1.59 H ATOM 902 HD13 ILE A 60 -6.701 -3.531 -0.050 1.00 1.35 H ATOM 903 N PRO A 61 -8.013 -9.626 0.207 1.00 0.43 N ATOM 904 CA PRO A 61 -7.330 -10.917 0.375 1.00 0.50 C ATOM 905 C PRO A 61 -5.807 -10.767 0.420 1.00 0.46 C ATOM 906 O PRO A 61 -5.229 -10.010 -0.372 1.00 0.40 O ATOM 907 CB PRO A 61 -7.735 -11.687 -0.878 1.00 0.63 C ATOM 908 CG PRO A 61 -9.057 -11.124 -1.247 1.00 0.74 C ATOM 909 CD PRO A 61 -8.996 -9.670 -0.899 1.00 0.63 C ATOM 910 HA PRO A 61 -7.672 -11.443 1.254 1.00 0.57 H ATOM 911 HB2 PRO A 61 -7.000 -11.514 -1.651 1.00 0.59 H ATOM 912 HB3 PRO A 61 -7.795 -12.743 -0.665 1.00 0.76 H ATOM 913 HG2 PRO A 61 -9.228 -11.251 -2.306 1.00 0.86 H ATOM 914 HG3 PRO A 61 -9.835 -11.614 -0.682 1.00 0.86 H ATOM 915 HD2 PRO A 61 -8.652 -9.093 -1.744 1.00 0.68 H ATOM 916 HD3 PRO A 61 -9.961 -9.316 -0.568 1.00 0.74 H ATOM 917 N ASP A 62 -5.176 -11.508 1.319 1.00 0.61 N ATOM 918 CA ASP A 62 -3.717 -11.456 1.539 1.00 0.72 C ATOM 919 C ASP A 62 -2.989 -11.797 0.247 1.00 0.66 C ATOM 920 O ASP A 62 -1.994 -11.165 -0.123 1.00 0.67 O ATOM 921 CB ASP A 62 -3.288 -12.461 2.631 1.00 1.04 C ATOM 922 CG ASP A 62 -4.009 -12.295 3.956 1.00 1.22 C ATOM 923 OD1 ASP A 62 -3.522 -11.502 4.814 1.00 1.73 O ATOM 924 OD2 ASP A 62 -5.088 -12.892 4.166 1.00 1.74 O ATOM 925 H ASP A 62 -5.720 -12.116 1.867 1.00 0.72 H ATOM 926 HA ASP A 62 -3.452 -10.456 1.850 1.00 0.75 H ATOM 927 HB2 ASP A 62 -3.482 -13.462 2.274 1.00 1.68 H ATOM 928 HB3 ASP A 62 -2.226 -12.353 2.800 1.00 1.61 H ATOM 929 N ASP A 63 -3.529 -12.772 -0.460 1.00 0.68 N ATOM 930 CA ASP A 63 -2.977 -13.224 -1.739 1.00 0.73 C ATOM 931 C ASP A 63 -3.038 -12.127 -2.801 1.00 0.63 C ATOM 932 O ASP A 63 -2.195 -12.076 -3.690 1.00 0.78 O ATOM 933 CB ASP A 63 -3.689 -14.495 -2.239 1.00 0.92 C ATOM 934 CG ASP A 63 -5.183 -14.318 -2.460 1.00 1.41 C ATOM 935 OD1 ASP A 63 -5.955 -14.466 -1.491 1.00 1.81 O ATOM 936 OD2 ASP A 63 -5.615 -14.062 -3.603 1.00 2.17 O ATOM 937 H ASP A 63 -4.329 -13.212 -0.096 1.00 0.74 H ATOM 938 HA ASP A 63 -1.937 -13.459 -1.567 1.00 0.83 H ATOM 939 HB2 ASP A 63 -3.248 -14.795 -3.178 1.00 1.56 H ATOM 940 HB3 ASP A 63 -3.540 -15.282 -1.514 1.00 1.33 H ATOM 941 N VAL A 64 -4.001 -11.238 -2.682 1.00 0.48 N ATOM 942 CA VAL A 64 -4.164 -10.149 -3.630 1.00 0.44 C ATOM 943 C VAL A 64 -3.298 -8.949 -3.207 1.00 0.38 C ATOM 944 O VAL A 64 -2.765 -8.215 -4.055 1.00 0.41 O ATOM 945 CB VAL A 64 -5.662 -9.730 -3.769 1.00 0.50 C ATOM 946 CG1 VAL A 64 -5.832 -8.587 -4.749 1.00 0.57 C ATOM 947 CG2 VAL A 64 -6.498 -10.911 -4.222 1.00 0.58 C ATOM 948 H VAL A 64 -4.614 -11.308 -1.921 1.00 0.46 H ATOM 949 HA VAL A 64 -3.810 -10.510 -4.585 1.00 0.51 H ATOM 950 HB VAL A 64 -6.025 -9.414 -2.802 1.00 0.50 H ATOM 951 HG11 VAL A 64 -5.273 -7.730 -4.405 1.00 1.08 H ATOM 952 HG12 VAL A 64 -6.879 -8.326 -4.817 1.00 1.31 H ATOM 953 HG13 VAL A 64 -5.470 -8.886 -5.723 1.00 1.04 H ATOM 954 HG21 VAL A 64 -6.415 -11.709 -3.499 1.00 1.15 H ATOM 955 HG22 VAL A 64 -6.141 -11.257 -5.180 1.00 1.21 H ATOM 956 HG23 VAL A 64 -7.531 -10.609 -4.307 1.00 1.18 H ATOM 957 N ALA A 65 -3.151 -8.768 -1.898 1.00 0.36 N ATOM 958 CA ALA A 65 -2.305 -7.707 -1.353 1.00 0.36 C ATOM 959 C ALA A 65 -0.861 -7.968 -1.726 1.00 0.38 C ATOM 960 O ALA A 65 -0.184 -7.112 -2.296 1.00 0.46 O ATOM 961 CB ALA A 65 -2.434 -7.649 0.161 1.00 0.42 C ATOM 962 H ALA A 65 -3.641 -9.352 -1.280 1.00 0.40 H ATOM 963 HA ALA A 65 -2.618 -6.762 -1.768 1.00 0.39 H ATOM 964 HB1 ALA A 65 -2.095 -8.591 0.568 1.00 1.03 H ATOM 965 HB2 ALA A 65 -3.462 -7.473 0.441 1.00 1.09 H ATOM 966 HB3 ALA A 65 -1.805 -6.854 0.534 1.00 1.13 H ATOM 967 N GLY A 66 -0.417 -9.183 -1.480 1.00 0.39 N ATOM 968 CA GLY A 66 0.935 -9.559 -1.795 1.00 0.46 C ATOM 969 C GLY A 66 1.070 -10.034 -3.220 1.00 0.48 C ATOM 970 O GLY A 66 1.636 -11.100 -3.480 1.00 0.77 O ATOM 971 H GLY A 66 -1.022 -9.838 -1.066 1.00 0.41 H ATOM 972 HA2 GLY A 66 1.573 -8.698 -1.664 1.00 0.49 H ATOM 973 HA3 GLY A 66 1.251 -10.349 -1.131 1.00 0.51 H ATOM 974 N ARG A 67 0.527 -9.263 -4.132 1.00 0.36 N ATOM 975 CA ARG A 67 0.581 -9.577 -5.541 1.00 0.41 C ATOM 976 C ARG A 67 0.922 -8.313 -6.356 1.00 0.37 C ATOM 977 O ARG A 67 1.249 -8.390 -7.539 1.00 0.47 O ATOM 978 CB ARG A 67 -0.771 -10.140 -5.977 1.00 0.55 C ATOM 979 CG ARG A 67 -0.824 -10.648 -7.404 1.00 1.14 C ATOM 980 CD ARG A 67 -2.243 -10.982 -7.806 1.00 1.95 C ATOM 981 NE ARG A 67 -3.101 -9.789 -7.760 1.00 2.92 N ATOM 982 CZ ARG A 67 -4.369 -9.712 -8.174 1.00 4.03 C ATOM 983 NH1 ARG A 67 -5.011 -10.782 -8.611 1.00 4.35 N ATOM 984 NH2 ARG A 67 -4.991 -8.545 -8.118 1.00 5.04 N ATOM 985 H ARG A 67 0.045 -8.465 -3.826 1.00 0.45 H ATOM 986 HA ARG A 67 1.342 -10.327 -5.698 1.00 0.50 H ATOM 987 HB2 ARG A 67 -1.019 -10.962 -5.323 1.00 0.92 H ATOM 988 HB3 ARG A 67 -1.515 -9.368 -5.854 1.00 1.01 H ATOM 989 HG2 ARG A 67 -0.437 -9.882 -8.058 1.00 1.80 H ATOM 990 HG3 ARG A 67 -0.211 -11.534 -7.475 1.00 1.41 H ATOM 991 HD2 ARG A 67 -2.238 -11.378 -8.810 1.00 2.39 H ATOM 992 HD3 ARG A 67 -2.635 -11.722 -7.125 1.00 2.11 H ATOM 993 HE ARG A 67 -2.685 -8.966 -7.400 1.00 2.96 H ATOM 994 HH11 ARG A 67 -4.585 -11.698 -8.651 1.00 3.88 H ATOM 995 HH12 ARG A 67 -5.969 -10.736 -8.923 1.00 5.26 H ATOM 996 HH21 ARG A 67 -4.512 -7.735 -7.764 1.00 5.08 H ATOM 997 HH22 ARG A 67 -5.942 -8.401 -8.423 1.00 5.92 H ATOM 998 N VAL A 68 0.855 -7.163 -5.712 1.00 0.37 N ATOM 999 CA VAL A 68 1.119 -5.893 -6.386 1.00 0.38 C ATOM 1000 C VAL A 68 2.623 -5.656 -6.546 1.00 0.42 C ATOM 1001 O VAL A 68 3.386 -5.785 -5.591 1.00 0.75 O ATOM 1002 CB VAL A 68 0.451 -4.687 -5.641 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -1.057 -4.772 -5.741 1.00 0.42 C ATOM 1004 CG2 VAL A 68 0.857 -4.634 -4.177 1.00 0.43 C ATOM 1005 H VAL A 68 0.660 -7.142 -4.753 1.00 0.47 H ATOM 1006 HA VAL A 68 0.687 -5.966 -7.374 1.00 0.43 H ATOM 1007 HB VAL A 68 0.769 -3.773 -6.121 1.00 0.43 H ATOM 1008 HG11 VAL A 68 -1.397 -5.694 -5.293 1.00 1.10 H ATOM 1009 HG12 VAL A 68 -1.353 -4.745 -6.779 1.00 1.12 H ATOM 1010 HG13 VAL A 68 -1.500 -3.937 -5.220 1.00 1.08 H ATOM 1011 HG21 VAL A 68 0.550 -5.547 -3.686 1.00 1.13 H ATOM 1012 HG22 VAL A 68 0.376 -3.792 -3.699 1.00 1.11 H ATOM 1013 HG23 VAL A 68 1.929 -4.528 -4.105 1.00 1.08 H ATOM 1014 N ASP A 69 3.047 -5.381 -7.759 1.00 0.35 N ATOM 1015 CA ASP A 69 4.463 -5.111 -8.047 1.00 0.42 C ATOM 1016 C ASP A 69 4.737 -3.635 -7.932 1.00 0.33 C ATOM 1017 O ASP A 69 5.812 -3.212 -7.511 1.00 0.34 O ATOM 1018 CB ASP A 69 4.852 -5.605 -9.448 1.00 0.62 C ATOM 1019 CG ASP A 69 6.306 -5.307 -9.810 1.00 1.22 C ATOM 1020 OD1 ASP A 69 7.219 -5.815 -9.132 1.00 1.32 O ATOM 1021 OD2 ASP A 69 6.547 -4.503 -10.741 1.00 2.03 O ATOM 1022 H ASP A 69 2.386 -5.334 -8.491 1.00 0.55 H ATOM 1023 HA ASP A 69 5.063 -5.624 -7.312 1.00 0.50 H ATOM 1024 HB2 ASP A 69 4.702 -6.672 -9.499 1.00 1.13 H ATOM 1025 HB3 ASP A 69 4.214 -5.125 -10.175 1.00 0.93 H ATOM 1026 N THR A 70 3.751 -2.853 -8.265 1.00 0.30 N ATOM 1027 CA THR A 70 3.877 -1.431 -8.223 1.00 0.28 C ATOM 1028 C THR A 70 2.967 -0.840 -7.145 1.00 0.26 C ATOM 1029 O THR A 70 1.846 -1.336 -6.921 1.00 0.27 O ATOM 1030 CB THR A 70 3.540 -0.826 -9.599 1.00 0.34 C ATOM 1031 OG1 THR A 70 2.250 -1.298 -10.030 1.00 0.44 O ATOM 1032 CG2 THR A 70 4.590 -1.222 -10.616 1.00 0.35 C ATOM 1033 H THR A 70 2.892 -3.231 -8.547 1.00 0.37 H ATOM 1034 HA THR A 70 4.902 -1.188 -7.987 1.00 0.28 H ATOM 1035 HB THR A 70 3.519 0.249 -9.507 1.00 0.37 H ATOM 1036 HG1 THR A 70 2.373 -2.036 -10.645 1.00 0.85 H ATOM 1037 HG21 THR A 70 4.332 -0.822 -11.586 1.00 1.06 H ATOM 1038 HG22 THR A 70 4.641 -2.300 -10.664 1.00 1.08 H ATOM 1039 HG23 THR A 70 5.548 -0.833 -10.307 1.00 1.09 H ATOM 1040 N PRO A 71 3.443 0.203 -6.417 1.00 0.26 N ATOM 1041 CA PRO A 71 2.651 0.896 -5.393 1.00 0.26 C ATOM 1042 C PRO A 71 1.380 1.478 -5.981 1.00 0.24 C ATOM 1043 O PRO A 71 0.376 1.638 -5.284 1.00 0.25 O ATOM 1044 CB PRO A 71 3.584 2.001 -4.904 1.00 0.30 C ATOM 1045 CG PRO A 71 4.945 1.489 -5.208 1.00 0.32 C ATOM 1046 CD PRO A 71 4.807 0.748 -6.498 1.00 0.29 C ATOM 1047 HA PRO A 71 2.397 0.232 -4.580 1.00 0.28 H ATOM 1048 HB2 PRO A 71 3.373 2.918 -5.434 1.00 0.31 H ATOM 1049 HB3 PRO A 71 3.448 2.149 -3.842 1.00 0.34 H ATOM 1050 HG2 PRO A 71 5.633 2.314 -5.319 1.00 0.35 H ATOM 1051 HG3 PRO A 71 5.275 0.821 -4.425 1.00 0.35 H ATOM 1052 HD2 PRO A 71 4.907 1.423 -7.335 1.00 0.31 H ATOM 1053 HD3 PRO A 71 5.536 -0.046 -6.560 1.00 0.32 H ATOM 1054 N ARG A 72 1.433 1.782 -7.276 1.00 0.24 N ATOM 1055 CA ARG A 72 0.264 2.232 -8.015 1.00 0.27 C ATOM 1056 C ARG A 72 -0.874 1.245 -7.894 1.00 0.23 C ATOM 1057 O ARG A 72 -1.983 1.625 -7.558 1.00 0.27 O ATOM 1058 CB ARG A 72 0.596 2.464 -9.488 1.00 0.36 C ATOM 1059 CG ARG A 72 -0.624 2.610 -10.394 1.00 0.53 C ATOM 1060 CD ARG A 72 -0.249 3.040 -11.799 1.00 0.72 C ATOM 1061 NE ARG A 72 1.003 2.426 -12.279 1.00 0.79 N ATOM 1062 CZ ARG A 72 1.176 1.162 -12.713 1.00 1.57 C ATOM 1063 NH1 ARG A 72 0.225 0.253 -12.565 1.00 2.55 N ATOM 1064 NH2 ARG A 72 2.327 0.806 -13.243 1.00 1.67 N ATOM 1065 H ARG A 72 2.307 1.704 -7.721 1.00 0.25 H ATOM 1066 HA ARG A 72 -0.052 3.170 -7.585 1.00 0.34 H ATOM 1067 HB2 ARG A 72 1.187 3.363 -9.573 1.00 0.60 H ATOM 1068 HB3 ARG A 72 1.181 1.628 -9.845 1.00 0.59 H ATOM 1069 HG2 ARG A 72 -1.134 1.660 -10.448 1.00 0.98 H ATOM 1070 HG3 ARG A 72 -1.287 3.346 -9.962 1.00 0.94 H ATOM 1071 HD2 ARG A 72 -1.046 2.756 -12.470 1.00 1.12 H ATOM 1072 HD3 ARG A 72 -0.137 4.113 -11.812 1.00 1.09 H ATOM 1073 HE ARG A 72 1.757 3.070 -12.316 1.00 0.94 H ATOM 1074 HH11 ARG A 72 -0.667 0.422 -12.116 1.00 2.69 H ATOM 1075 HH12 ARG A 72 0.332 -0.691 -12.903 1.00 3.30 H ATOM 1076 HH21 ARG A 72 3.103 1.444 -13.351 1.00 1.39 H ATOM 1077 HH22 ARG A 72 2.530 -0.131 -13.557 1.00 2.32 H ATOM 1078 N GLU A 73 -0.584 -0.017 -8.115 1.00 0.21 N ATOM 1079 CA GLU A 73 -1.611 -1.024 -8.085 1.00 0.24 C ATOM 1080 C GLU A 73 -2.070 -1.319 -6.672 1.00 0.21 C ATOM 1081 O GLU A 73 -3.180 -1.755 -6.474 1.00 0.24 O ATOM 1082 CB GLU A 73 -1.179 -2.280 -8.815 1.00 0.32 C ATOM 1083 CG GLU A 73 -0.878 -2.041 -10.285 1.00 0.44 C ATOM 1084 CD GLU A 73 -2.045 -1.438 -11.046 1.00 1.27 C ATOM 1085 OE1 GLU A 73 -2.969 -2.186 -11.442 1.00 1.49 O ATOM 1086 OE2 GLU A 73 -2.067 -0.204 -11.237 1.00 2.08 O ATOM 1087 H GLU A 73 0.340 -0.291 -8.304 1.00 0.22 H ATOM 1088 HA GLU A 73 -2.454 -0.601 -8.611 1.00 0.29 H ATOM 1089 HB2 GLU A 73 -0.292 -2.674 -8.344 1.00 0.34 H ATOM 1090 HB3 GLU A 73 -1.970 -3.014 -8.749 1.00 0.39 H ATOM 1091 HG2 GLU A 73 -0.037 -1.369 -10.362 1.00 1.13 H ATOM 1092 HG3 GLU A 73 -0.619 -2.985 -10.742 1.00 1.04 H ATOM 1093 N LEU A 74 -1.218 -1.049 -5.689 1.00 0.19 N ATOM 1094 CA LEU A 74 -1.608 -1.220 -4.290 1.00 0.21 C ATOM 1095 C LEU A 74 -2.662 -0.138 -3.984 1.00 0.19 C ATOM 1096 O LEU A 74 -3.722 -0.412 -3.406 1.00 0.20 O ATOM 1097 CB LEU A 74 -0.367 -1.063 -3.357 1.00 0.25 C ATOM 1098 CG LEU A 74 -0.427 -1.691 -1.925 1.00 0.33 C ATOM 1099 CD1 LEU A 74 0.856 -1.422 -1.174 1.00 1.07 C ATOM 1100 CD2 LEU A 74 -1.605 -1.196 -1.105 1.00 0.88 C ATOM 1101 H LEU A 74 -0.318 -0.745 -5.929 1.00 0.20 H ATOM 1102 HA LEU A 74 -2.049 -2.199 -4.174 1.00 0.23 H ATOM 1103 HB2 LEU A 74 0.480 -1.498 -3.866 1.00 0.29 H ATOM 1104 HB3 LEU A 74 -0.178 -0.005 -3.248 1.00 0.27 H ATOM 1105 HG LEU A 74 -0.501 -2.765 -2.028 1.00 0.70 H ATOM 1106 HD11 LEU A 74 1.007 -0.356 -1.089 1.00 1.61 H ATOM 1107 HD12 LEU A 74 1.685 -1.862 -1.707 1.00 1.54 H ATOM 1108 HD13 LEU A 74 0.793 -1.854 -0.186 1.00 1.69 H ATOM 1109 HD21 LEU A 74 -2.524 -1.443 -1.613 1.00 1.43 H ATOM 1110 HD22 LEU A 74 -1.538 -0.123 -0.991 1.00 1.34 H ATOM 1111 HD23 LEU A 74 -1.593 -1.665 -0.132 1.00 1.60 H ATOM 1112 N LEU A 75 -2.367 1.080 -4.428 1.00 0.19 N ATOM 1113 CA LEU A 75 -3.260 2.224 -4.272 1.00 0.21 C ATOM 1114 C LEU A 75 -4.563 1.946 -5.007 1.00 0.20 C ATOM 1115 O LEU A 75 -5.655 2.083 -4.451 1.00 0.24 O ATOM 1116 CB LEU A 75 -2.593 3.478 -4.866 1.00 0.24 C ATOM 1117 CG LEU A 75 -3.357 4.792 -4.727 1.00 0.29 C ATOM 1118 CD1 LEU A 75 -3.511 5.161 -3.269 1.00 0.32 C ATOM 1119 CD2 LEU A 75 -2.652 5.901 -5.488 1.00 0.37 C ATOM 1120 H LEU A 75 -1.506 1.216 -4.882 1.00 0.20 H ATOM 1121 HA LEU A 75 -3.453 2.386 -3.222 1.00 0.23 H ATOM 1122 HB2 LEU A 75 -1.630 3.600 -4.394 1.00 0.27 H ATOM 1123 HB3 LEU A 75 -2.427 3.296 -5.919 1.00 0.26 H ATOM 1124 HG LEU A 75 -4.346 4.670 -5.145 1.00 0.28 H ATOM 1125 HD11 LEU A 75 -4.048 6.095 -3.188 1.00 1.02 H ATOM 1126 HD12 LEU A 75 -2.536 5.262 -2.814 1.00 1.05 H ATOM 1127 HD13 LEU A 75 -4.066 4.385 -2.762 1.00 1.07 H ATOM 1128 HD21 LEU A 75 -1.655 6.031 -5.094 1.00 1.01 H ATOM 1129 HD22 LEU A 75 -3.208 6.820 -5.379 1.00 1.12 H ATOM 1130 HD23 LEU A 75 -2.595 5.639 -6.534 1.00 1.13 H ATOM 1131 N ASP A 76 -4.407 1.519 -6.246 1.00 0.21 N ATOM 1132 CA ASP A 76 -5.498 1.180 -7.154 1.00 0.25 C ATOM 1133 C ASP A 76 -6.403 0.123 -6.526 1.00 0.23 C ATOM 1134 O ASP A 76 -7.629 0.257 -6.522 1.00 0.25 O ATOM 1135 CB ASP A 76 -4.893 0.646 -8.464 1.00 0.34 C ATOM 1136 CG ASP A 76 -5.897 0.366 -9.548 1.00 0.65 C ATOM 1137 OD1 ASP A 76 -6.496 -0.736 -9.572 1.00 1.07 O ATOM 1138 OD2 ASP A 76 -6.092 1.236 -10.425 1.00 0.72 O ATOM 1139 H ASP A 76 -3.486 1.434 -6.580 1.00 0.22 H ATOM 1140 HA ASP A 76 -6.065 2.072 -7.372 1.00 0.31 H ATOM 1141 HB2 ASP A 76 -4.190 1.372 -8.845 1.00 0.49 H ATOM 1142 HB3 ASP A 76 -4.359 -0.269 -8.246 1.00 0.53 H ATOM 1143 N LEU A 77 -5.782 -0.901 -5.976 1.00 0.21 N ATOM 1144 CA LEU A 77 -6.465 -2.004 -5.323 1.00 0.23 C ATOM 1145 C LEU A 77 -7.305 -1.521 -4.133 1.00 0.26 C ATOM 1146 O LEU A 77 -8.514 -1.791 -4.069 1.00 0.31 O ATOM 1147 CB LEU A 77 -5.434 -3.038 -4.865 1.00 0.23 C ATOM 1148 CG LEU A 77 -5.955 -4.307 -4.211 1.00 0.30 C ATOM 1149 CD1 LEU A 77 -6.840 -5.087 -5.174 1.00 0.37 C ATOM 1150 CD2 LEU A 77 -4.786 -5.157 -3.739 1.00 0.32 C ATOM 1151 H LEU A 77 -4.801 -0.943 -6.029 1.00 0.22 H ATOM 1152 HA LEU A 77 -7.118 -2.471 -6.046 1.00 0.24 H ATOM 1153 HB2 LEU A 77 -4.854 -3.331 -5.728 1.00 0.23 H ATOM 1154 HB3 LEU A 77 -4.769 -2.548 -4.169 1.00 0.25 H ATOM 1155 HG LEU A 77 -6.548 -4.043 -3.348 1.00 0.35 H ATOM 1156 HD11 LEU A 77 -7.680 -4.476 -5.470 1.00 1.13 H ATOM 1157 HD12 LEU A 77 -7.200 -5.981 -4.685 1.00 0.98 H ATOM 1158 HD13 LEU A 77 -6.268 -5.361 -6.048 1.00 1.12 H ATOM 1159 HD21 LEU A 77 -4.170 -5.421 -4.586 1.00 1.03 H ATOM 1160 HD22 LEU A 77 -5.159 -6.053 -3.266 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -4.199 -4.597 -3.027 1.00 1.08 H ATOM 1162 N ILE A 78 -6.684 -0.781 -3.210 1.00 0.26 N ATOM 1163 CA ILE A 78 -7.406 -0.299 -2.040 1.00 0.29 C ATOM 1164 C ILE A 78 -8.487 0.695 -2.436 1.00 0.29 C ATOM 1165 O ILE A 78 -9.618 0.583 -1.981 1.00 0.37 O ATOM 1166 CB ILE A 78 -6.489 0.291 -0.924 1.00 0.31 C ATOM 1167 CG1 ILE A 78 -5.514 -0.789 -0.419 1.00 0.31 C ATOM 1168 CG2 ILE A 78 -7.336 0.835 0.238 1.00 0.35 C ATOM 1169 CD1 ILE A 78 -4.681 -0.377 0.781 1.00 0.34 C ATOM 1170 H ILE A 78 -5.730 -0.568 -3.328 1.00 0.25 H ATOM 1171 HA ILE A 78 -7.918 -1.164 -1.642 1.00 0.31 H ATOM 1172 HB ILE A 78 -5.923 1.110 -1.343 1.00 0.34 H ATOM 1173 HG12 ILE A 78 -6.078 -1.665 -0.137 1.00 0.31 H ATOM 1174 HG13 ILE A 78 -4.840 -1.049 -1.223 1.00 0.34 H ATOM 1175 HG21 ILE A 78 -7.950 0.044 0.643 1.00 1.11 H ATOM 1176 HG22 ILE A 78 -7.959 1.640 -0.123 1.00 1.05 H ATOM 1177 HG23 ILE A 78 -6.683 1.216 1.009 1.00 1.07 H ATOM 1178 HD11 ILE A 78 -5.341 -0.162 1.609 1.00 1.08 H ATOM 1179 HD12 ILE A 78 -4.107 0.505 0.538 1.00 1.01 H ATOM 1180 HD13 ILE A 78 -4.017 -1.184 1.050 1.00 1.05 H ATOM 1181 N ASN A 79 -8.160 1.629 -3.326 1.00 0.27 N ATOM 1182 CA ASN A 79 -9.152 2.610 -3.800 1.00 0.32 C ATOM 1183 C ASN A 79 -10.292 1.931 -4.528 1.00 0.31 C ATOM 1184 O ASN A 79 -11.412 2.444 -4.560 1.00 0.37 O ATOM 1185 CB ASN A 79 -8.542 3.713 -4.678 1.00 0.44 C ATOM 1186 CG ASN A 79 -7.720 4.716 -3.897 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -7.955 4.939 -2.729 1.00 1.53 O ATOM 1188 ND2 ASN A 79 -6.792 5.355 -4.547 1.00 0.89 N ATOM 1189 H ASN A 79 -7.236 1.670 -3.668 1.00 0.27 H ATOM 1190 HA ASN A 79 -9.571 3.063 -2.912 1.00 0.42 H ATOM 1191 HB2 ASN A 79 -7.900 3.259 -5.417 1.00 0.54 H ATOM 1192 HB3 ASN A 79 -9.342 4.241 -5.178 1.00 0.75 H ATOM 1193 HD21 ASN A 79 -6.684 5.144 -5.500 1.00 1.39 H ATOM 1194 HD22 ASN A 79 -6.245 6.015 -4.072 1.00 1.05 H ATOM 1195 N GLY A 80 -10.007 0.776 -5.106 1.00 0.32 N ATOM 1196 CA GLY A 80 -11.034 -0.009 -5.744 1.00 0.39 C ATOM 1197 C GLY A 80 -12.007 -0.537 -4.713 1.00 0.42 C ATOM 1198 O GLY A 80 -13.220 -0.413 -4.876 1.00 0.47 O ATOM 1199 H GLY A 80 -9.075 0.461 -5.099 1.00 0.33 H ATOM 1200 HA2 GLY A 80 -11.562 0.609 -6.455 1.00 0.43 H ATOM 1201 HA3 GLY A 80 -10.580 -0.845 -6.256 1.00 0.44 H ATOM 1202 N ALA A 81 -11.461 -1.070 -3.621 1.00 0.44 N ATOM 1203 CA ALA A 81 -12.256 -1.592 -2.514 1.00 0.51 C ATOM 1204 C ALA A 81 -12.995 -0.459 -1.798 1.00 0.52 C ATOM 1205 O ALA A 81 -14.109 -0.637 -1.320 1.00 0.65 O ATOM 1206 CB ALA A 81 -11.371 -2.357 -1.538 1.00 0.56 C ATOM 1207 H ALA A 81 -10.480 -1.116 -3.566 1.00 0.44 H ATOM 1208 HA ALA A 81 -12.988 -2.273 -2.924 1.00 0.57 H ATOM 1209 HB1 ALA A 81 -10.646 -1.685 -1.106 1.00 1.17 H ATOM 1210 HB2 ALA A 81 -10.857 -3.151 -2.060 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -11.982 -2.778 -0.754 1.00 1.18 H ATOM 1212 N LEU A 82 -12.367 0.706 -1.746 1.00 0.46 N ATOM 1213 CA LEU A 82 -12.970 1.904 -1.161 1.00 0.54 C ATOM 1214 C LEU A 82 -14.186 2.338 -1.966 1.00 0.62 C ATOM 1215 O LEU A 82 -15.176 2.804 -1.412 1.00 0.84 O ATOM 1216 CB LEU A 82 -11.945 3.042 -1.079 1.00 0.55 C ATOM 1217 CG LEU A 82 -10.760 2.799 -0.142 1.00 0.58 C ATOM 1218 CD1 LEU A 82 -9.758 3.929 -0.238 1.00 1.24 C ATOM 1219 CD2 LEU A 82 -11.240 2.655 1.280 1.00 1.03 C ATOM 1220 H LEU A 82 -11.444 0.754 -2.085 1.00 0.41 H ATOM 1221 HA LEU A 82 -13.291 1.649 -0.161 1.00 0.59 H ATOM 1222 HB2 LEU A 82 -11.558 3.216 -2.073 1.00 0.99 H ATOM 1223 HB3 LEU A 82 -12.455 3.934 -0.749 1.00 0.86 H ATOM 1224 HG LEU A 82 -10.264 1.883 -0.426 1.00 1.25 H ATOM 1225 HD11 LEU A 82 -9.391 3.999 -1.251 1.00 1.64 H ATOM 1226 HD12 LEU A 82 -8.932 3.735 0.432 1.00 1.93 H ATOM 1227 HD13 LEU A 82 -10.236 4.857 0.038 1.00 1.72 H ATOM 1228 HD21 LEU A 82 -11.917 1.814 1.347 1.00 1.63 H ATOM 1229 HD22 LEU A 82 -11.754 3.556 1.580 1.00 1.45 H ATOM 1230 HD23 LEU A 82 -10.396 2.487 1.931 1.00 1.70 H ATOM 1231 N ALA A 83 -14.112 2.148 -3.273 1.00 0.53 N ATOM 1232 CA ALA A 83 -15.215 2.466 -4.163 1.00 0.66 C ATOM 1233 C ALA A 83 -16.309 1.396 -4.057 1.00 0.86 C ATOM 1234 O ALA A 83 -17.471 1.642 -4.379 1.00 1.05 O ATOM 1235 CB ALA A 83 -14.728 2.596 -5.598 1.00 0.64 C ATOM 1236 H ALA A 83 -13.276 1.799 -3.649 1.00 0.45 H ATOM 1237 HA ALA A 83 -15.614 3.418 -3.844 1.00 0.75 H ATOM 1238 HB1 ALA A 83 -15.553 2.878 -6.234 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -14.322 1.651 -5.929 1.00 1.20 H ATOM 1240 HB3 ALA A 83 -13.959 3.353 -5.650 1.00 1.18 H ATOM 1241 N GLU A 84 -15.920 0.205 -3.591 1.00 0.92 N ATOM 1242 CA GLU A 84 -16.860 -0.900 -3.358 1.00 1.18 C ATOM 1243 C GLU A 84 -17.626 -0.669 -2.064 1.00 1.28 C ATOM 1244 O GLU A 84 -18.615 -1.349 -1.776 1.00 1.63 O ATOM 1245 CB GLU A 84 -16.137 -2.252 -3.312 1.00 1.30 C ATOM 1246 CG GLU A 84 -15.521 -2.679 -4.633 1.00 1.61 C ATOM 1247 CD GLU A 84 -16.556 -2.855 -5.713 1.00 2.08 C ATOM 1248 OE1 GLU A 84 -17.141 -3.946 -5.819 1.00 2.42 O ATOM 1249 OE2 GLU A 84 -16.810 -1.902 -6.474 1.00 2.66 O ATOM 1250 H GLU A 84 -14.969 0.062 -3.400 1.00 0.86 H ATOM 1251 HA GLU A 84 -17.568 -0.901 -4.173 1.00 1.31 H ATOM 1252 HB2 GLU A 84 -15.346 -2.193 -2.579 1.00 1.68 H ATOM 1253 HB3 GLU A 84 -16.841 -3.011 -3.003 1.00 1.84 H ATOM 1254 HG2 GLU A 84 -14.815 -1.926 -4.947 1.00 1.94 H ATOM 1255 HG3 GLU A 84 -15.004 -3.618 -4.492 1.00 2.18 H ATOM 1256 N ALA A 85 -17.144 0.276 -1.287 1.00 1.13 N ATOM 1257 CA ALA A 85 -17.802 0.716 -0.088 1.00 1.33 C ATOM 1258 C ALA A 85 -18.566 1.985 -0.440 1.00 1.71 C ATOM 1259 O ALA A 85 -18.580 2.388 -1.614 1.00 2.30 O ATOM 1260 CB ALA A 85 -16.776 0.984 1.007 1.00 1.30 C ATOM 1261 H ALA A 85 -16.312 0.720 -1.550 1.00 1.05 H ATOM 1262 HA ALA A 85 -18.493 -0.050 0.234 1.00 1.76 H ATOM 1263 HB1 ALA A 85 -16.251 0.069 1.238 1.00 1.78 H ATOM 1264 HB2 ALA A 85 -17.279 1.344 1.893 1.00 1.52 H ATOM 1265 HB3 ALA A 85 -16.072 1.726 0.661 1.00 1.80 H ATOM 1266 N ALA A 86 -19.189 2.613 0.515 1.00 2.12 N ATOM 1267 CA ALA A 86 -19.934 3.816 0.241 1.00 2.78 C ATOM 1268 C ALA A 86 -19.982 4.683 1.473 1.00 3.16 C ATOM 1269 O ALA A 86 -19.188 5.645 1.557 1.00 3.59 O ATOM 1270 CB ALA A 86 -21.335 3.483 -0.261 1.00 3.57 C ATOM 1271 OXT ALA A 86 -20.764 4.381 2.384 1.00 3.56 O ATOM 1272 H ALA A 86 -19.163 2.298 1.443 1.00 2.36 H ATOM 1273 HA ALA A 86 -19.411 4.353 -0.536 1.00 2.99 H ATOM 1274 HB1 ALA A 86 -21.855 4.396 -0.510 1.00 3.89 H ATOM 1275 HB2 ALA A 86 -21.876 2.959 0.513 1.00 3.97 H ATOM 1276 HB3 ALA A 86 -21.261 2.857 -1.138 1.00 3.92 H TER 1277 ALA A 86 HETATM 1278 P24 SXD A 87 5.088 -12.529 -0.649 1.00 0.90 P HETATM 1279 O26 SXD A 87 5.991 -13.405 0.214 1.00 1.54 O HETATM 1280 O23 SXD A 87 5.616 -12.035 -2.016 1.00 1.52 O HETATM 1281 O27 SXD A 87 3.777 -13.314 -0.856 1.00 1.03 O HETATM 1282 C28 SXD A 87 3.054 -13.701 0.360 1.00 0.94 C HETATM 1283 C29 SXD A 87 1.924 -14.694 0.066 1.00 1.31 C HETATM 1284 C30 SXD A 87 1.391 -15.147 1.399 1.00 1.48 C HETATM 1285 C31 SXD A 87 0.815 -14.006 -0.742 1.00 1.80 C HETATM 1286 C32 SXD A 87 2.435 -15.962 -0.732 1.00 2.11 C HETATM 1287 O33 SXD A 87 1.344 -16.826 -1.049 1.00 2.59 O HETATM 1288 C34 SXD A 87 3.421 -16.833 0.063 1.00 2.68 C HETATM 1289 O35 SXD A 87 3.191 -18.042 0.133 1.00 3.26 O HETATM 1290 N36 SXD A 87 4.470 -16.272 0.637 1.00 2.90 N HETATM 1291 C37 SXD A 87 5.474 -17.015 1.415 1.00 3.68 C HETATM 1292 C38 SXD A 87 6.836 -16.293 1.514 1.00 4.14 C HETATM 1293 C39 SXD A 87 7.544 -16.036 0.167 1.00 4.26 C HETATM 1294 O40 SXD A 87 8.760 -15.778 0.117 1.00 4.93 O HETATM 1295 N41 SXD A 87 6.770 -16.112 -0.907 1.00 4.07 N HETATM 1296 C42 SXD A 87 7.217 -15.910 -2.274 1.00 4.66 C HETATM 1297 C43 SXD A 87 6.080 -15.473 -3.186 1.00 4.86 C HETATM 1298 S1 SXD A 87 6.528 -15.499 -4.934 1.00 5.53 S HETATM 1299 C1 SXD A 87 4.976 -14.950 -5.717 1.00 6.36 C HETATM 1300 C2 SXD A 87 3.759 -15.847 -5.439 1.00 6.96 C HETATM 1301 C3 SXD A 87 3.908 -17.273 -5.975 1.00 7.66 C HETATM 1302 O3 SXD A 87 4.759 -18.054 -5.490 1.00 8.05 O HETATM 1303 C4 SXD A 87 3.041 -17.715 -7.147 1.00 8.24 C HETATM 1304 C5 SXD A 87 1.610 -18.115 -6.798 1.00 8.87 C HETATM 1305 O5 SXD A 87 1.287 -19.319 -6.696 1.00 9.15 O HETATM 1306 C6 SXD A 87 0.578 -17.021 -6.637 1.00 9.45 C HETATM 1307 H28 SXD A 87 2.619 -12.810 0.791 1.00 1.14 H HETATM 1308 H28A SXD A 87 3.754 -14.127 1.064 1.00 1.33 H HETATM 1309 H30 SXD A 87 0.571 -15.834 1.254 1.00 1.98 H HETATM 1310 H30A SXD A 87 2.212 -15.663 1.879 1.00 1.81 H HETATM 1311 H30B SXD A 87 1.082 -14.295 1.986 1.00 1.72 H HETATM 1312 H31 SXD A 87 1.221 -13.642 -1.675 1.00 2.28 H HETATM 1313 H31A SXD A 87 0.026 -14.715 -0.944 1.00 2.37 H HETATM 1314 H31B SXD A 87 0.418 -13.177 -0.176 1.00 2.05 H HETATM 1315 H32 SXD A 87 2.905 -15.650 -1.653 1.00 2.50 H HETATM 1316 HO33 SXD A 87 1.676 -17.648 -0.657 1.00 2.92 H HETATM 1317 HN36 SXD A 87 4.598 -15.299 0.550 1.00 2.75 H HETATM 1318 H37 SXD A 87 5.627 -17.977 0.946 1.00 4.17 H HETATM 1319 H37A SXD A 87 5.100 -17.167 2.415 1.00 3.82 H HETATM 1320 H38 SXD A 87 6.683 -15.341 2.001 1.00 4.42 H HETATM 1321 H38A SXD A 87 7.485 -16.893 2.133 1.00 4.63 H HETATM 1322 HN41 SXD A 87 5.820 -16.321 -0.754 1.00 3.83 H HETATM 1323 H42 SXD A 87 7.598 -16.848 -2.652 1.00 5.05 H HETATM 1324 H42A SXD A 87 8.010 -15.176 -2.301 1.00 5.03 H HETATM 1325 H43 SXD A 87 5.264 -16.165 -3.037 1.00 4.98 H HETATM 1326 H43A SXD A 87 5.749 -14.483 -2.905 1.00 4.99 H HETATM 1327 H1 SXD A 87 5.106 -14.962 -6.788 1.00 6.79 H HETATM 1328 H1A SXD A 87 4.774 -13.941 -5.380 1.00 6.36 H HETATM 1329 H2 SXD A 87 2.908 -15.388 -5.921 1.00 7.03 H HETATM 1330 H2A SXD A 87 3.589 -15.892 -4.374 1.00 7.14 H HETATM 1331 H4 SXD A 87 3.025 -16.965 -7.921 1.00 8.58 H HETATM 1332 H4A SXD A 87 3.531 -18.611 -7.504 1.00 8.13 H HETATM 1333 H6 SXD A 87 -0.190 -17.149 -7.385 1.00 9.89 H HETATM 1334 H6A SXD A 87 1.058 -16.062 -6.765 1.00 9.45 H HETATM 1335 H6B SXD A 87 0.145 -17.086 -5.649 1.00 9.64 H