ATOM 1 N MET A 1 19.643 -12.104 3.612 1.00 5.89 N ATOM 2 CA MET A 1 18.754 -12.440 2.492 1.00 5.39 C ATOM 3 C MET A 1 17.979 -11.203 2.092 1.00 4.66 C ATOM 4 O MET A 1 17.932 -10.230 2.847 1.00 4.91 O ATOM 5 CB MET A 1 17.768 -13.573 2.862 1.00 5.72 C ATOM 6 CG MET A 1 16.724 -13.198 3.910 1.00 6.12 C ATOM 7 SD MET A 1 15.575 -14.538 4.293 1.00 6.79 S ATOM 8 CE MET A 1 16.690 -15.766 4.964 1.00 7.46 C ATOM 9 H1 MET A 1 20.209 -12.935 3.894 1.00 6.00 H ATOM 10 H2 MET A 1 19.105 -11.751 4.433 1.00 6.26 H ATOM 11 H3 MET A 1 20.292 -11.347 3.314 1.00 6.11 H ATOM 12 HA MET A 1 19.367 -12.748 1.657 1.00 5.76 H ATOM 13 HB2 MET A 1 17.243 -13.874 1.967 1.00 5.92 H ATOM 14 HB3 MET A 1 18.334 -14.415 3.233 1.00 5.95 H ATOM 15 HG2 MET A 1 17.238 -12.917 4.819 1.00 6.43 H ATOM 16 HG3 MET A 1 16.165 -12.349 3.542 1.00 6.13 H ATOM 17 HE1 MET A 1 17.429 -16.029 4.221 1.00 7.83 H ATOM 18 HE2 MET A 1 16.130 -16.647 5.242 1.00 7.79 H ATOM 19 HE3 MET A 1 17.184 -15.365 5.837 1.00 7.48 H ATOM 20 N ALA A 2 17.390 -11.230 0.924 1.00 4.17 N ATOM 21 CA ALA A 2 16.603 -10.122 0.441 1.00 3.77 C ATOM 22 C ALA A 2 15.184 -10.203 0.988 1.00 2.58 C ATOM 23 O ALA A 2 14.400 -11.072 0.594 1.00 2.61 O ATOM 24 CB ALA A 2 16.595 -10.092 -1.082 1.00 4.69 C ATOM 25 H ALA A 2 17.500 -12.026 0.352 1.00 4.39 H ATOM 26 HA ALA A 2 17.062 -9.213 0.800 1.00 4.08 H ATOM 27 HB1 ALA A 2 16.043 -9.228 -1.421 1.00 4.85 H ATOM 28 HB2 ALA A 2 16.124 -10.989 -1.457 1.00 5.15 H ATOM 29 HB3 ALA A 2 17.611 -10.038 -1.445 1.00 5.13 H ATOM 30 N THR A 3 14.881 -9.323 1.903 1.00 2.17 N ATOM 31 CA THR A 3 13.580 -9.242 2.506 1.00 1.65 C ATOM 32 C THR A 3 12.711 -8.352 1.632 1.00 1.51 C ATOM 33 O THR A 3 12.922 -7.139 1.576 1.00 2.34 O ATOM 34 CB THR A 3 13.711 -8.617 3.890 1.00 2.61 C ATOM 35 OG1 THR A 3 14.669 -9.362 4.671 1.00 3.14 O ATOM 36 CG2 THR A 3 12.368 -8.582 4.613 1.00 3.14 C ATOM 37 H THR A 3 15.556 -8.662 2.174 1.00 2.80 H ATOM 38 HA THR A 3 13.154 -10.227 2.597 1.00 1.56 H ATOM 39 HB THR A 3 14.062 -7.611 3.740 1.00 3.13 H ATOM 40 HG1 THR A 3 14.256 -10.217 4.875 1.00 3.50 H ATOM 41 HG21 THR A 3 11.995 -9.589 4.728 1.00 3.21 H ATOM 42 HG22 THR A 3 11.664 -8.001 4.035 1.00 3.52 H ATOM 43 HG23 THR A 3 12.494 -8.129 5.585 1.00 3.72 H ATOM 44 N LEU A 4 11.792 -8.959 0.915 1.00 1.02 N ATOM 45 CA LEU A 4 10.961 -8.243 -0.028 1.00 0.89 C ATOM 46 C LEU A 4 9.487 -8.326 0.352 1.00 0.82 C ATOM 47 O LEU A 4 9.097 -9.116 1.212 1.00 1.00 O ATOM 48 CB LEU A 4 11.182 -8.764 -1.453 1.00 0.93 C ATOM 49 CG LEU A 4 12.593 -8.595 -2.027 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.667 -9.173 -3.422 1.00 1.31 C ATOM 51 CD2 LEU A 4 13.000 -7.125 -2.046 1.00 1.09 C ATOM 52 H LEU A 4 11.639 -9.920 1.062 1.00 1.42 H ATOM 53 HA LEU A 4 11.262 -7.206 0.005 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.940 -9.817 -1.464 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.492 -8.251 -2.105 1.00 0.98 H ATOM 56 HG LEU A 4 13.293 -9.133 -1.404 1.00 1.22 H ATOM 57 HD11 LEU A 4 13.667 -9.047 -3.812 1.00 1.87 H ATOM 58 HD12 LEU A 4 11.964 -8.663 -4.062 1.00 1.70 H ATOM 59 HD13 LEU A 4 12.425 -10.226 -3.388 1.00 1.60 H ATOM 60 HD21 LEU A 4 12.312 -6.566 -2.660 1.00 1.51 H ATOM 61 HD22 LEU A 4 13.998 -7.036 -2.450 1.00 1.35 H ATOM 62 HD23 LEU A 4 12.984 -6.733 -1.039 1.00 1.69 H ATOM 63 N LEU A 5 8.689 -7.515 -0.293 1.00 0.69 N ATOM 64 CA LEU A 5 7.273 -7.440 -0.055 1.00 0.62 C ATOM 65 C LEU A 5 6.568 -8.250 -1.128 1.00 0.51 C ATOM 66 O LEU A 5 6.822 -8.064 -2.329 1.00 0.50 O ATOM 67 CB LEU A 5 6.818 -5.975 -0.164 1.00 0.64 C ATOM 68 CG LEU A 5 5.350 -5.666 0.162 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.076 -5.840 1.622 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.980 -4.268 -0.269 1.00 1.01 C ATOM 71 H LEU A 5 9.057 -6.942 -1.007 1.00 0.73 H ATOM 72 HA LEU A 5 7.038 -7.816 0.930 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.443 -5.366 0.472 1.00 0.79 H ATOM 74 HB3 LEU A 5 6.991 -5.684 -1.188 1.00 0.63 H ATOM 75 HG LEU A 5 4.720 -6.360 -0.376 1.00 1.24 H ATOM 76 HD11 LEU A 5 4.041 -5.615 1.827 1.00 1.74 H ATOM 77 HD12 LEU A 5 5.709 -5.174 2.190 1.00 1.60 H ATOM 78 HD13 LEU A 5 5.282 -6.861 1.910 1.00 1.66 H ATOM 79 HD21 LEU A 5 5.129 -4.167 -1.332 1.00 1.64 H ATOM 80 HD22 LEU A 5 5.595 -3.556 0.263 1.00 1.56 H ATOM 81 HD23 LEU A 5 3.939 -4.104 -0.031 1.00 1.45 H ATOM 82 N THR A 6 5.717 -9.137 -0.734 1.00 0.53 N ATOM 83 CA THR A 6 4.965 -9.888 -1.685 1.00 0.54 C ATOM 84 C THR A 6 3.579 -9.271 -1.837 1.00 0.47 C ATOM 85 O THR A 6 3.191 -8.415 -1.024 1.00 0.45 O ATOM 86 CB THR A 6 4.879 -11.378 -1.285 1.00 0.74 C ATOM 87 OG1 THR A 6 4.456 -11.488 0.093 1.00 0.84 O ATOM 88 CG2 THR A 6 6.226 -12.063 -1.460 1.00 1.01 C ATOM 89 H THR A 6 5.565 -9.316 0.216 1.00 0.59 H ATOM 90 HA THR A 6 5.474 -9.807 -2.635 1.00 0.59 H ATOM 91 HB THR A 6 4.148 -11.863 -1.916 1.00 0.79 H ATOM 92 HG1 THR A 6 3.745 -12.158 0.092 1.00 0.92 H ATOM 93 HG21 THR A 6 6.532 -11.995 -2.493 1.00 1.36 H ATOM 94 HG22 THR A 6 6.143 -13.102 -1.176 1.00 1.71 H ATOM 95 HG23 THR A 6 6.960 -11.576 -0.835 1.00 1.32 H ATOM 96 N THR A 7 2.850 -9.671 -2.859 1.00 0.53 N ATOM 97 CA THR A 7 1.510 -9.158 -3.111 1.00 0.55 C ATOM 98 C THR A 7 0.601 -9.427 -1.890 1.00 0.49 C ATOM 99 O THR A 7 -0.137 -8.549 -1.435 1.00 0.47 O ATOM 100 CB THR A 7 0.925 -9.811 -4.384 1.00 0.73 C ATOM 101 OG1 THR A 7 1.950 -9.827 -5.411 1.00 0.83 O ATOM 102 CG2 THR A 7 -0.264 -9.001 -4.895 1.00 0.95 C ATOM 103 H THR A 7 3.206 -10.342 -3.486 1.00 0.61 H ATOM 104 HA THR A 7 1.586 -8.090 -3.264 1.00 0.60 H ATOM 105 HB THR A 7 0.611 -10.819 -4.159 1.00 0.96 H ATOM 106 HG1 THR A 7 1.515 -9.712 -6.276 1.00 1.12 H ATOM 107 HG21 THR A 7 0.059 -7.998 -5.126 1.00 1.55 H ATOM 108 HG22 THR A 7 -1.029 -8.968 -4.132 1.00 1.18 H ATOM 109 HG23 THR A 7 -0.662 -9.468 -5.786 1.00 1.52 H ATOM 110 N ASP A 8 0.728 -10.631 -1.336 1.00 0.57 N ATOM 111 CA ASP A 8 -0.075 -11.056 -0.194 1.00 0.61 C ATOM 112 C ASP A 8 0.341 -10.296 1.062 1.00 0.54 C ATOM 113 O ASP A 8 -0.473 -10.079 1.967 1.00 0.53 O ATOM 114 CB ASP A 8 0.061 -12.572 0.053 1.00 0.81 C ATOM 115 CG ASP A 8 1.393 -12.964 0.656 1.00 1.41 C ATOM 116 OD1 ASP A 8 2.391 -13.097 -0.081 1.00 2.14 O ATOM 117 OD2 ASP A 8 1.471 -13.132 1.887 1.00 1.86 O ATOM 118 H ASP A 8 1.375 -11.262 -1.715 1.00 0.66 H ATOM 119 HA ASP A 8 -1.107 -10.828 -0.413 1.00 0.64 H ATOM 120 HB2 ASP A 8 -0.720 -12.889 0.730 1.00 1.41 H ATOM 121 HB3 ASP A 8 -0.059 -13.090 -0.887 1.00 1.30 H ATOM 122 N ASP A 9 1.610 -9.909 1.124 1.00 0.55 N ATOM 123 CA ASP A 9 2.122 -9.152 2.261 1.00 0.57 C ATOM 124 C ASP A 9 1.556 -7.750 2.204 1.00 0.50 C ATOM 125 O ASP A 9 1.119 -7.181 3.211 1.00 0.57 O ATOM 126 CB ASP A 9 3.641 -9.079 2.250 1.00 0.65 C ATOM 127 CG ASP A 9 4.183 -8.730 3.611 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.103 -7.547 4.008 1.00 1.61 O ATOM 129 OD2 ASP A 9 4.686 -9.610 4.306 1.00 1.61 O ATOM 130 H ASP A 9 2.213 -10.141 0.387 1.00 0.58 H ATOM 131 HA ASP A 9 1.784 -9.633 3.167 1.00 0.63 H ATOM 132 HB2 ASP A 9 4.086 -9.998 1.898 1.00 1.02 H ATOM 133 HB3 ASP A 9 3.924 -8.283 1.576 1.00 0.89 H ATOM 134 N LEU A 10 1.527 -7.215 0.991 1.00 0.43 N ATOM 135 CA LEU A 10 0.981 -5.900 0.729 1.00 0.43 C ATOM 136 C LEU A 10 -0.509 -5.910 1.026 1.00 0.41 C ATOM 137 O LEU A 10 -1.058 -4.919 1.516 1.00 0.47 O ATOM 138 CB LEU A 10 1.243 -5.501 -0.730 1.00 0.46 C ATOM 139 CG LEU A 10 0.710 -4.136 -1.178 1.00 0.57 C ATOM 140 CD1 LEU A 10 1.324 -3.011 -0.357 1.00 0.88 C ATOM 141 CD2 LEU A 10 0.986 -3.928 -2.654 1.00 0.79 C ATOM 142 H LEU A 10 1.910 -7.730 0.246 1.00 0.43 H ATOM 143 HA LEU A 10 1.468 -5.193 1.385 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.311 -5.510 -0.892 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.800 -6.256 -1.361 1.00 0.49 H ATOM 146 HG LEU A 10 -0.360 -4.113 -1.028 1.00 0.78 H ATOM 147 HD11 LEU A 10 2.398 -3.022 -0.477 1.00 1.35 H ATOM 148 HD12 LEU A 10 1.077 -3.151 0.685 1.00 1.38 H ATOM 149 HD13 LEU A 10 0.933 -2.062 -0.693 1.00 1.54 H ATOM 150 HD21 LEU A 10 2.051 -3.963 -2.830 1.00 1.38 H ATOM 151 HD22 LEU A 10 0.603 -2.965 -2.959 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.499 -4.705 -3.224 1.00 1.24 H ATOM 153 N ARG A 11 -1.154 -7.042 0.725 1.00 0.39 N ATOM 154 CA ARG A 11 -2.551 -7.262 1.058 1.00 0.44 C ATOM 155 C ARG A 11 -2.783 -6.970 2.525 1.00 0.44 C ATOM 156 O ARG A 11 -3.694 -6.235 2.855 1.00 0.48 O ATOM 157 CB ARG A 11 -2.992 -8.692 0.724 1.00 0.52 C ATOM 158 CG ARG A 11 -4.473 -8.955 0.964 1.00 0.70 C ATOM 159 CD ARG A 11 -4.840 -10.398 0.670 1.00 0.85 C ATOM 160 NE ARG A 11 -4.640 -10.775 -0.734 1.00 1.22 N ATOM 161 CZ ARG A 11 -4.190 -11.972 -1.143 1.00 1.67 C ATOM 162 NH1 ARG A 11 -3.623 -12.808 -0.279 1.00 2.17 N ATOM 163 NH2 ARG A 11 -4.237 -12.280 -2.430 1.00 2.23 N ATOM 164 H ARG A 11 -0.662 -7.733 0.227 1.00 0.40 H ATOM 165 HA ARG A 11 -3.136 -6.567 0.475 1.00 0.49 H ATOM 166 HB2 ARG A 11 -2.782 -8.884 -0.317 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.422 -9.381 1.331 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.704 -8.742 1.998 1.00 0.85 H ATOM 169 HG3 ARG A 11 -5.053 -8.306 0.326 1.00 0.98 H ATOM 170 HD2 ARG A 11 -4.228 -11.040 1.286 1.00 1.21 H ATOM 171 HD3 ARG A 11 -5.878 -10.546 0.929 1.00 1.17 H ATOM 172 HE ARG A 11 -4.930 -10.120 -1.410 1.00 1.68 H ATOM 173 HH11 ARG A 11 -3.504 -12.585 0.698 1.00 2.37 H ATOM 174 HH12 ARG A 11 -3.261 -13.704 -0.572 1.00 2.72 H ATOM 175 HH21 ARG A 11 -4.593 -11.631 -3.106 1.00 2.61 H ATOM 176 HH22 ARG A 11 -3.953 -13.173 -2.809 1.00 2.59 H ATOM 177 N ARG A 12 -1.902 -7.513 3.394 1.00 0.47 N ATOM 178 CA ARG A 12 -1.990 -7.286 4.844 1.00 0.54 C ATOM 179 C ARG A 12 -1.973 -5.819 5.173 1.00 0.54 C ATOM 180 O ARG A 12 -2.821 -5.337 5.901 1.00 0.62 O ATOM 181 CB ARG A 12 -0.839 -7.916 5.620 1.00 0.64 C ATOM 182 CG ARG A 12 -0.842 -9.416 5.763 1.00 1.04 C ATOM 183 CD ARG A 12 0.132 -9.805 6.874 1.00 1.27 C ATOM 184 NE ARG A 12 -0.221 -9.098 8.126 1.00 1.78 N ATOM 185 CZ ARG A 12 0.568 -8.885 9.190 1.00 2.34 C ATOM 186 NH1 ARG A 12 1.786 -9.420 9.272 1.00 2.59 N ATOM 187 NH2 ARG A 12 0.101 -8.128 10.185 1.00 3.25 N ATOM 188 H ARG A 12 -1.176 -8.068 3.033 1.00 0.47 H ATOM 189 HA ARG A 12 -2.916 -7.716 5.195 1.00 0.61 H ATOM 190 HB2 ARG A 12 0.080 -7.649 5.121 1.00 0.98 H ATOM 191 HB3 ARG A 12 -0.821 -7.477 6.607 1.00 1.02 H ATOM 192 HG2 ARG A 12 -1.836 -9.753 6.018 1.00 1.51 H ATOM 193 HG3 ARG A 12 -0.521 -9.869 4.838 1.00 1.52 H ATOM 194 HD2 ARG A 12 0.079 -10.873 7.033 1.00 1.78 H ATOM 195 HD3 ARG A 12 1.135 -9.527 6.584 1.00 1.78 H ATOM 196 HE ARG A 12 -1.130 -8.713 8.144 1.00 2.28 H ATOM 197 HH11 ARG A 12 2.192 -10.012 8.563 1.00 2.57 H ATOM 198 HH12 ARG A 12 2.364 -9.242 10.079 1.00 3.25 H ATOM 199 HH21 ARG A 12 -0.827 -7.745 10.096 1.00 3.68 H ATOM 200 HH22 ARG A 12 0.620 -7.903 11.017 1.00 3.77 H ATOM 201 N ALA A 13 -1.014 -5.111 4.604 1.00 0.52 N ATOM 202 CA ALA A 13 -0.824 -3.703 4.900 1.00 0.59 C ATOM 203 C ALA A 13 -2.048 -2.910 4.504 1.00 0.59 C ATOM 204 O ALA A 13 -2.532 -2.071 5.272 1.00 0.69 O ATOM 205 CB ALA A 13 0.406 -3.173 4.184 1.00 0.66 C ATOM 206 H ALA A 13 -0.423 -5.562 3.963 1.00 0.50 H ATOM 207 HA ALA A 13 -0.670 -3.605 5.964 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.267 -3.258 3.116 1.00 1.29 H ATOM 209 HB2 ALA A 13 1.271 -3.747 4.480 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.553 -2.135 4.446 1.00 1.23 H ATOM 211 N LEU A 14 -2.562 -3.203 3.336 1.00 0.52 N ATOM 212 CA LEU A 14 -3.738 -2.544 2.831 1.00 0.55 C ATOM 213 C LEU A 14 -4.983 -2.895 3.658 1.00 0.58 C ATOM 214 O LEU A 14 -5.610 -2.022 4.231 1.00 0.68 O ATOM 215 CB LEU A 14 -3.952 -2.871 1.353 1.00 0.52 C ATOM 216 CG LEU A 14 -2.841 -2.431 0.386 1.00 0.56 C ATOM 217 CD1 LEU A 14 -3.174 -2.851 -1.018 1.00 1.30 C ATOM 218 CD2 LEU A 14 -2.639 -0.932 0.431 1.00 1.05 C ATOM 219 H LEU A 14 -2.127 -3.894 2.787 1.00 0.49 H ATOM 220 HA LEU A 14 -3.568 -1.482 2.923 1.00 0.61 H ATOM 221 HB2 LEU A 14 -4.072 -3.941 1.261 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.872 -2.401 1.038 1.00 0.59 H ATOM 223 HG LEU A 14 -1.915 -2.909 0.671 1.00 0.97 H ATOM 224 HD11 LEU A 14 -3.261 -3.927 -1.063 1.00 2.02 H ATOM 225 HD12 LEU A 14 -2.390 -2.525 -1.685 1.00 1.71 H ATOM 226 HD13 LEU A 14 -4.108 -2.403 -1.322 1.00 1.62 H ATOM 227 HD21 LEU A 14 -2.375 -0.638 1.435 1.00 1.70 H ATOM 228 HD22 LEU A 14 -3.554 -0.436 0.140 1.00 1.59 H ATOM 229 HD23 LEU A 14 -1.846 -0.650 -0.246 1.00 1.40 H ATOM 230 N VAL A 15 -5.279 -4.182 3.785 1.00 0.57 N ATOM 231 CA VAL A 15 -6.512 -4.644 4.455 1.00 0.66 C ATOM 232 C VAL A 15 -6.515 -4.333 5.976 1.00 0.72 C ATOM 233 O VAL A 15 -7.569 -4.302 6.623 1.00 0.91 O ATOM 234 CB VAL A 15 -6.790 -6.171 4.198 1.00 0.70 C ATOM 235 CG1 VAL A 15 -5.806 -7.061 4.938 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.217 -6.568 4.525 1.00 1.01 C ATOM 237 H VAL A 15 -4.655 -4.852 3.425 1.00 0.53 H ATOM 238 HA VAL A 15 -7.319 -4.066 4.020 1.00 0.74 H ATOM 239 HB VAL A 15 -6.624 -6.343 3.144 1.00 0.74 H ATOM 240 HG11 VAL A 15 -4.802 -6.838 4.609 1.00 1.36 H ATOM 241 HG12 VAL A 15 -6.031 -8.098 4.731 1.00 1.45 H ATOM 242 HG13 VAL A 15 -5.885 -6.878 6.000 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.897 -5.996 3.911 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.412 -6.361 5.566 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.352 -7.621 4.331 1.00 1.33 H ATOM 246 N GLU A 16 -5.352 -4.109 6.541 1.00 0.66 N ATOM 247 CA GLU A 16 -5.278 -3.736 7.932 1.00 0.79 C ATOM 248 C GLU A 16 -5.431 -2.238 8.111 1.00 0.83 C ATOM 249 O GLU A 16 -5.788 -1.763 9.193 1.00 0.98 O ATOM 250 CB GLU A 16 -4.039 -4.297 8.614 1.00 0.94 C ATOM 251 CG GLU A 16 -4.106 -5.810 8.806 1.00 1.08 C ATOM 252 CD GLU A 16 -2.896 -6.369 9.498 1.00 1.28 C ATOM 253 OE1 GLU A 16 -2.586 -5.949 10.631 1.00 1.49 O ATOM 254 OE2 GLU A 16 -2.231 -7.263 8.931 1.00 1.71 O ATOM 255 H GLU A 16 -4.528 -4.234 6.020 1.00 0.60 H ATOM 256 HA GLU A 16 -6.152 -4.181 8.386 1.00 0.88 H ATOM 257 HB2 GLU A 16 -3.171 -4.064 8.015 1.00 1.20 H ATOM 258 HB3 GLU A 16 -3.930 -3.841 9.587 1.00 1.27 H ATOM 259 HG2 GLU A 16 -4.976 -6.045 9.400 1.00 1.36 H ATOM 260 HG3 GLU A 16 -4.201 -6.274 7.834 1.00 1.28 H ATOM 261 N SER A 17 -5.169 -1.499 7.056 1.00 0.77 N ATOM 262 CA SER A 17 -5.404 -0.083 7.066 1.00 0.91 C ATOM 263 C SER A 17 -6.879 0.146 6.742 1.00 0.95 C ATOM 264 O SER A 17 -7.585 0.882 7.446 1.00 1.24 O ATOM 265 CB SER A 17 -4.524 0.617 6.033 1.00 0.98 C ATOM 266 OG SER A 17 -3.142 0.332 6.244 1.00 1.24 O ATOM 267 H SER A 17 -4.837 -1.921 6.235 1.00 0.69 H ATOM 268 HA SER A 17 -5.187 0.295 8.054 1.00 1.04 H ATOM 269 HB2 SER A 17 -4.795 0.274 5.045 1.00 1.19 H ATOM 270 HB3 SER A 17 -4.672 1.685 6.097 1.00 1.34 H ATOM 271 HG SER A 17 -2.987 -0.592 5.990 1.00 1.71 H ATOM 272 N ALA A 18 -7.343 -0.546 5.709 1.00 0.83 N ATOM 273 CA ALA A 18 -8.700 -0.460 5.248 1.00 0.94 C ATOM 274 C ALA A 18 -9.058 -1.676 4.417 1.00 1.41 C ATOM 275 O ALA A 18 -8.755 -1.744 3.226 1.00 2.05 O ATOM 276 CB ALA A 18 -8.896 0.778 4.409 1.00 1.05 C ATOM 277 H ALA A 18 -6.747 -1.146 5.201 1.00 0.80 H ATOM 278 HA ALA A 18 -9.355 -0.396 6.104 1.00 1.23 H ATOM 279 HB1 ALA A 18 -9.934 0.850 4.120 1.00 1.45 H ATOM 280 HB2 ALA A 18 -8.284 0.639 3.528 1.00 1.60 H ATOM 281 HB3 ALA A 18 -8.581 1.654 4.956 1.00 1.57 H ATOM 282 N GLY A 19 -9.607 -2.656 5.060 1.00 1.80 N ATOM 283 CA GLY A 19 -10.122 -3.780 4.354 1.00 2.47 C ATOM 284 C GLY A 19 -11.578 -3.578 4.167 1.00 2.48 C ATOM 285 O GLY A 19 -12.072 -3.597 3.049 1.00 3.01 O ATOM 286 H GLY A 19 -9.671 -2.637 6.043 1.00 2.01 H ATOM 287 HA2 GLY A 19 -9.633 -3.852 3.394 1.00 2.87 H ATOM 288 HA3 GLY A 19 -9.957 -4.682 4.924 1.00 2.99 H ATOM 289 N GLU A 20 -12.251 -3.359 5.307 1.00 2.56 N ATOM 290 CA GLU A 20 -13.672 -3.000 5.410 1.00 2.99 C ATOM 291 C GLU A 20 -14.605 -3.959 4.629 1.00 3.37 C ATOM 292 O GLU A 20 -14.200 -5.059 4.227 1.00 3.90 O ATOM 293 CB GLU A 20 -13.862 -1.547 4.965 1.00 3.57 C ATOM 294 CG GLU A 20 -12.933 -0.553 5.673 1.00 4.14 C ATOM 295 CD GLU A 20 -13.062 -0.577 7.177 1.00 4.54 C ATOM 296 OE1 GLU A 20 -13.980 0.060 7.718 1.00 4.80 O ATOM 297 OE2 GLU A 20 -12.259 -1.237 7.856 1.00 4.96 O ATOM 298 H GLU A 20 -11.740 -3.440 6.140 1.00 2.80 H ATOM 299 HA GLU A 20 -13.934 -3.067 6.455 1.00 3.21 H ATOM 300 HB2 GLU A 20 -13.674 -1.481 3.903 1.00 3.77 H ATOM 301 HB3 GLU A 20 -14.883 -1.253 5.162 1.00 3.98 H ATOM 302 HG2 GLU A 20 -11.912 -0.792 5.416 1.00 4.33 H ATOM 303 HG3 GLU A 20 -13.163 0.443 5.319 1.00 4.57 H ATOM 304 N THR A 21 -15.871 -3.590 4.506 1.00 3.68 N ATOM 305 CA THR A 21 -16.816 -4.376 3.737 1.00 4.48 C ATOM 306 C THR A 21 -18.018 -3.488 3.298 1.00 4.44 C ATOM 307 O THR A 21 -19.093 -3.979 2.952 1.00 4.98 O ATOM 308 CB THR A 21 -17.287 -5.637 4.564 1.00 5.48 C ATOM 309 OG1 THR A 21 -18.029 -6.560 3.750 1.00 5.80 O ATOM 310 CG2 THR A 21 -18.132 -5.231 5.773 1.00 6.23 C ATOM 311 H THR A 21 -16.196 -2.807 5.006 1.00 3.73 H ATOM 312 HA THR A 21 -16.301 -4.711 2.848 1.00 4.75 H ATOM 313 HB THR A 21 -16.401 -6.143 4.919 1.00 5.79 H ATOM 314 HG1 THR A 21 -17.587 -6.602 2.887 1.00 5.99 H ATOM 315 HG21 THR A 21 -18.441 -6.115 6.310 1.00 6.43 H ATOM 316 HG22 THR A 21 -19.005 -4.693 5.432 1.00 6.55 H ATOM 317 HG23 THR A 21 -17.548 -4.598 6.424 1.00 6.60 H ATOM 318 N ASP A 22 -17.770 -2.183 3.209 1.00 4.14 N ATOM 319 CA ASP A 22 -18.830 -1.197 2.892 1.00 4.35 C ATOM 320 C ASP A 22 -19.029 -1.121 1.396 1.00 4.02 C ATOM 321 O ASP A 22 -20.137 -1.213 0.874 1.00 4.29 O ATOM 322 CB ASP A 22 -18.424 0.212 3.374 1.00 4.92 C ATOM 323 CG ASP A 22 -18.009 0.269 4.814 1.00 5.42 C ATOM 324 OD1 ASP A 22 -16.857 -0.082 5.111 1.00 5.76 O ATOM 325 OD2 ASP A 22 -18.816 0.660 5.689 1.00 5.81 O ATOM 326 H ASP A 22 -16.856 -1.867 3.371 1.00 4.05 H ATOM 327 HA ASP A 22 -19.747 -1.488 3.382 1.00 4.71 H ATOM 328 HB2 ASP A 22 -17.593 0.555 2.778 1.00 5.12 H ATOM 329 HB3 ASP A 22 -19.259 0.881 3.228 1.00 5.25 H ATOM 330 N GLY A 23 -17.937 -0.967 0.736 1.00 3.87 N ATOM 331 CA GLY A 23 -17.858 -0.798 -0.694 1.00 3.86 C ATOM 332 C GLY A 23 -16.428 -0.577 -0.979 1.00 3.70 C ATOM 333 O GLY A 23 -15.867 -1.063 -1.955 1.00 4.24 O ATOM 334 H GLY A 23 -17.091 -0.974 1.231 1.00 4.08 H ATOM 335 HA2 GLY A 23 -18.215 -1.687 -1.192 1.00 4.07 H ATOM 336 HA3 GLY A 23 -18.420 0.069 -1.004 1.00 4.10 H ATOM 337 N THR A 24 -15.838 0.180 -0.095 1.00 3.36 N ATOM 338 CA THR A 24 -14.422 0.304 0.004 1.00 3.53 C ATOM 339 C THR A 24 -13.903 -0.987 0.683 1.00 2.73 C ATOM 340 O THR A 24 -13.657 -1.035 1.873 1.00 3.11 O ATOM 341 CB THR A 24 -14.023 1.608 0.808 1.00 4.59 C ATOM 342 OG1 THR A 24 -12.621 1.658 1.088 1.00 5.10 O ATOM 343 CG2 THR A 24 -14.823 1.770 2.107 1.00 5.14 C ATOM 344 H THR A 24 -16.413 0.724 0.486 1.00 3.33 H ATOM 345 HA THR A 24 -14.022 0.351 -0.999 1.00 3.93 H ATOM 346 HB THR A 24 -14.243 2.448 0.165 1.00 5.06 H ATOM 347 HG1 THR A 24 -12.129 1.425 0.287 1.00 5.24 H ATOM 348 HG21 THR A 24 -15.872 1.893 1.890 1.00 5.40 H ATOM 349 HG22 THR A 24 -14.464 2.638 2.640 1.00 5.57 H ATOM 350 HG23 THR A 24 -14.682 0.895 2.723 1.00 5.25 H ATOM 351 N ASP A 25 -13.928 -2.064 -0.065 1.00 2.22 N ATOM 352 CA ASP A 25 -13.493 -3.334 0.436 1.00 2.06 C ATOM 353 C ASP A 25 -12.368 -3.871 -0.404 1.00 1.66 C ATOM 354 O ASP A 25 -12.467 -3.977 -1.645 1.00 1.97 O ATOM 355 CB ASP A 25 -14.654 -4.346 0.594 1.00 2.79 C ATOM 356 CG ASP A 25 -15.346 -4.750 -0.690 1.00 3.18 C ATOM 357 OD1 ASP A 25 -16.180 -3.980 -1.196 1.00 3.73 O ATOM 358 OD2 ASP A 25 -15.020 -5.811 -1.252 1.00 3.49 O ATOM 359 H ASP A 25 -14.249 -2.007 -0.991 1.00 2.54 H ATOM 360 HA ASP A 25 -13.079 -3.132 1.414 1.00 2.46 H ATOM 361 HB2 ASP A 25 -14.272 -5.247 1.052 1.00 3.18 H ATOM 362 HB3 ASP A 25 -15.389 -3.914 1.257 1.00 3.37 H ATOM 363 N LEU A 26 -11.291 -4.170 0.260 1.00 1.45 N ATOM 364 CA LEU A 26 -10.077 -4.595 -0.380 1.00 1.10 C ATOM 365 C LEU A 26 -9.641 -5.943 0.170 1.00 1.10 C ATOM 366 O LEU A 26 -9.493 -6.106 1.388 1.00 1.60 O ATOM 367 CB LEU A 26 -8.992 -3.500 -0.153 1.00 0.99 C ATOM 368 CG LEU A 26 -7.618 -3.630 -0.865 1.00 1.10 C ATOM 369 CD1 LEU A 26 -6.881 -2.317 -0.751 1.00 1.49 C ATOM 370 CD2 LEU A 26 -6.748 -4.727 -0.253 1.00 1.62 C ATOM 371 H LEU A 26 -11.317 -4.100 1.242 1.00 1.88 H ATOM 372 HA LEU A 26 -10.260 -4.679 -1.441 1.00 1.17 H ATOM 373 HB2 LEU A 26 -9.421 -2.557 -0.453 1.00 1.20 H ATOM 374 HB3 LEU A 26 -8.809 -3.452 0.910 1.00 1.33 H ATOM 375 HG LEU A 26 -7.774 -3.845 -1.913 1.00 1.70 H ATOM 376 HD11 LEU A 26 -6.727 -2.081 0.291 1.00 2.07 H ATOM 377 HD12 LEU A 26 -7.462 -1.535 -1.216 1.00 1.90 H ATOM 378 HD13 LEU A 26 -5.924 -2.400 -1.247 1.00 1.92 H ATOM 379 HD21 LEU A 26 -5.808 -4.780 -0.782 1.00 2.25 H ATOM 380 HD22 LEU A 26 -7.258 -5.675 -0.330 1.00 1.98 H ATOM 381 HD23 LEU A 26 -6.564 -4.500 0.787 1.00 2.04 H ATOM 382 N SER A 27 -9.457 -6.902 -0.726 1.00 1.08 N ATOM 383 CA SER A 27 -8.947 -8.208 -0.394 1.00 1.10 C ATOM 384 C SER A 27 -8.670 -8.953 -1.702 1.00 1.13 C ATOM 385 O SER A 27 -8.987 -8.433 -2.783 1.00 1.60 O ATOM 386 CB SER A 27 -9.942 -8.989 0.485 1.00 1.37 C ATOM 387 OG SER A 27 -9.332 -10.145 1.053 1.00 1.84 O ATOM 388 H SER A 27 -9.687 -6.747 -1.670 1.00 1.39 H ATOM 389 HA SER A 27 -8.015 -8.077 0.134 1.00 1.03 H ATOM 390 HB2 SER A 27 -10.297 -8.352 1.281 1.00 1.83 H ATOM 391 HB3 SER A 27 -10.773 -9.298 -0.128 1.00 1.52 H ATOM 392 HG SER A 27 -10.038 -10.679 1.448 1.00 2.08 H ATOM 393 N GLY A 28 -8.086 -10.140 -1.604 1.00 0.95 N ATOM 394 CA GLY A 28 -7.759 -10.932 -2.779 1.00 1.09 C ATOM 395 C GLY A 28 -6.709 -10.271 -3.644 1.00 0.84 C ATOM 396 O GLY A 28 -5.656 -9.856 -3.140 1.00 1.04 O ATOM 397 H GLY A 28 -7.909 -10.494 -0.706 1.00 1.07 H ATOM 398 HA2 GLY A 28 -7.391 -11.895 -2.456 1.00 1.36 H ATOM 399 HA3 GLY A 28 -8.655 -11.075 -3.365 1.00 1.27 H ATOM 400 N ASP A 29 -6.974 -10.162 -4.916 1.00 0.80 N ATOM 401 CA ASP A 29 -6.044 -9.505 -5.818 1.00 0.86 C ATOM 402 C ASP A 29 -6.519 -8.087 -6.008 1.00 0.77 C ATOM 403 O ASP A 29 -7.719 -7.838 -6.100 1.00 1.01 O ATOM 404 CB ASP A 29 -5.949 -10.207 -7.175 1.00 1.28 C ATOM 405 CG ASP A 29 -4.741 -9.740 -7.981 1.00 1.96 C ATOM 406 OD1 ASP A 29 -4.783 -8.601 -8.521 1.00 2.38 O ATOM 407 OD2 ASP A 29 -3.748 -10.499 -8.126 1.00 2.61 O ATOM 408 H ASP A 29 -7.838 -10.498 -5.247 1.00 1.01 H ATOM 409 HA ASP A 29 -5.076 -9.486 -5.340 1.00 0.99 H ATOM 410 HB2 ASP A 29 -5.866 -11.273 -7.019 1.00 1.78 H ATOM 411 HB3 ASP A 29 -6.843 -10.000 -7.745 1.00 1.47 H ATOM 412 N PHE A 30 -5.608 -7.172 -6.035 1.00 0.58 N ATOM 413 CA PHE A 30 -5.937 -5.756 -6.101 1.00 0.52 C ATOM 414 C PHE A 30 -4.826 -4.981 -6.775 1.00 0.46 C ATOM 415 O PHE A 30 -4.873 -3.757 -6.830 1.00 0.44 O ATOM 416 CB PHE A 30 -6.083 -5.232 -4.654 1.00 0.56 C ATOM 417 CG PHE A 30 -4.920 -5.658 -3.774 1.00 0.57 C ATOM 418 CD1 PHE A 30 -3.718 -4.992 -3.847 1.00 0.73 C ATOM 419 CD2 PHE A 30 -5.052 -6.683 -2.847 1.00 0.67 C ATOM 420 CE1 PHE A 30 -2.677 -5.339 -3.028 1.00 0.86 C ATOM 421 CE2 PHE A 30 -4.013 -7.025 -2.019 1.00 0.84 C ATOM 422 CZ PHE A 30 -2.784 -6.506 -2.237 1.00 0.89 C ATOM 423 H PHE A 30 -4.671 -7.450 -5.997 1.00 0.67 H ATOM 424 HA PHE A 30 -6.880 -5.618 -6.605 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.122 -4.153 -4.666 1.00 0.67 H ATOM 426 HB3 PHE A 30 -6.992 -5.622 -4.221 1.00 0.63 H ATOM 427 HD1 PHE A 30 -3.595 -4.194 -4.564 1.00 0.87 H ATOM 428 HD2 PHE A 30 -5.990 -7.214 -2.778 1.00 0.77 H ATOM 429 HE1 PHE A 30 -1.736 -4.811 -3.097 1.00 1.05 H ATOM 430 HE2 PHE A 30 -4.132 -7.826 -1.304 1.00 1.03 H ATOM 431 HZ PHE A 30 -1.954 -6.846 -1.636 1.00 1.07 H ATOM 432 N LEU A 31 -3.831 -5.704 -7.289 1.00 0.48 N ATOM 433 CA LEU A 31 -2.569 -5.096 -7.735 1.00 0.49 C ATOM 434 C LEU A 31 -2.754 -3.934 -8.718 1.00 0.43 C ATOM 435 O LEU A 31 -2.053 -2.921 -8.633 1.00 0.46 O ATOM 436 CB LEU A 31 -1.629 -6.124 -8.352 1.00 0.62 C ATOM 437 CG LEU A 31 -0.184 -5.657 -8.464 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.510 -5.726 -7.112 1.00 1.15 C ATOM 439 CD2 LEU A 31 0.588 -6.398 -9.534 1.00 1.53 C ATOM 440 H LEU A 31 -3.970 -6.667 -7.430 1.00 0.57 H ATOM 441 HA LEU A 31 -2.089 -4.701 -6.851 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.657 -7.019 -7.746 1.00 1.06 H ATOM 443 HB3 LEU A 31 -1.981 -6.366 -9.344 1.00 1.10 H ATOM 444 HG LEU A 31 -0.213 -4.610 -8.726 1.00 1.48 H ATOM 445 HD11 LEU A 31 -0.008 -5.091 -6.409 1.00 1.74 H ATOM 446 HD12 LEU A 31 1.532 -5.394 -7.213 1.00 1.67 H ATOM 447 HD13 LEU A 31 0.497 -6.744 -6.752 1.00 1.65 H ATOM 448 HD21 LEU A 31 0.691 -7.443 -9.283 1.00 2.04 H ATOM 449 HD22 LEU A 31 1.551 -5.916 -9.646 1.00 1.91 H ATOM 450 HD23 LEU A 31 0.063 -6.290 -10.472 1.00 2.20 H ATOM 451 N ASP A 32 -3.708 -4.075 -9.613 1.00 0.43 N ATOM 452 CA ASP A 32 -3.887 -3.110 -10.696 1.00 0.49 C ATOM 453 C ASP A 32 -5.023 -2.148 -10.408 1.00 0.41 C ATOM 454 O ASP A 32 -5.393 -1.339 -11.260 1.00 0.51 O ATOM 455 CB ASP A 32 -4.184 -3.836 -12.011 1.00 0.68 C ATOM 456 CG ASP A 32 -3.177 -4.900 -12.365 1.00 1.43 C ATOM 457 OD1 ASP A 32 -2.056 -4.571 -12.812 1.00 2.17 O ATOM 458 OD2 ASP A 32 -3.491 -6.101 -12.218 1.00 1.99 O ATOM 459 H ASP A 32 -4.317 -4.844 -9.553 1.00 0.45 H ATOM 460 HA ASP A 32 -2.967 -2.558 -10.816 1.00 0.58 H ATOM 461 HB2 ASP A 32 -5.152 -4.308 -11.937 1.00 1.22 H ATOM 462 HB3 ASP A 32 -4.211 -3.108 -12.809 1.00 1.36 H ATOM 463 N LEU A 33 -5.565 -2.210 -9.222 1.00 0.36 N ATOM 464 CA LEU A 33 -6.707 -1.379 -8.876 1.00 0.35 C ATOM 465 C LEU A 33 -6.290 -0.004 -8.431 1.00 0.32 C ATOM 466 O LEU A 33 -5.327 0.161 -7.694 1.00 0.38 O ATOM 467 CB LEU A 33 -7.604 -2.031 -7.805 1.00 0.46 C ATOM 468 CG LEU A 33 -8.619 -3.089 -8.280 1.00 0.70 C ATOM 469 CD1 LEU A 33 -7.956 -4.241 -9.002 1.00 1.56 C ATOM 470 CD2 LEU A 33 -9.425 -3.599 -7.106 1.00 1.56 C ATOM 471 H LEU A 33 -5.171 -2.795 -8.539 1.00 0.40 H ATOM 472 HA LEU A 33 -7.292 -1.267 -9.777 1.00 0.43 H ATOM 473 HB2 LEU A 33 -6.960 -2.499 -7.076 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.150 -1.243 -7.309 1.00 0.63 H ATOM 475 HG LEU A 33 -9.307 -2.624 -8.970 1.00 1.37 H ATOM 476 HD11 LEU A 33 -7.462 -3.872 -9.887 1.00 2.07 H ATOM 477 HD12 LEU A 33 -8.698 -4.975 -9.280 1.00 2.09 H ATOM 478 HD13 LEU A 33 -7.224 -4.703 -8.355 1.00 2.15 H ATOM 479 HD21 LEU A 33 -10.131 -4.341 -7.448 1.00 2.11 H ATOM 480 HD22 LEU A 33 -9.957 -2.775 -6.651 1.00 2.08 H ATOM 481 HD23 LEU A 33 -8.764 -4.042 -6.376 1.00 2.13 H ATOM 482 N ARG A 34 -7.010 0.975 -8.900 1.00 0.39 N ATOM 483 CA ARG A 34 -6.781 2.344 -8.518 1.00 0.49 C ATOM 484 C ARG A 34 -7.349 2.582 -7.128 1.00 0.45 C ATOM 485 O ARG A 34 -8.527 2.261 -6.876 1.00 0.50 O ATOM 486 CB ARG A 34 -7.433 3.295 -9.527 1.00 0.73 C ATOM 487 CG ARG A 34 -6.789 3.287 -10.905 1.00 0.89 C ATOM 488 CD ARG A 34 -5.365 3.778 -10.812 1.00 0.95 C ATOM 489 NE ARG A 34 -4.695 3.882 -12.107 1.00 1.79 N ATOM 490 CZ ARG A 34 -4.149 5.015 -12.561 1.00 2.53 C ATOM 491 NH1 ARG A 34 -4.441 6.179 -11.969 1.00 2.76 N ATOM 492 NH2 ARG A 34 -3.353 5.003 -13.613 1.00 3.48 N ATOM 493 H ARG A 34 -7.750 0.769 -9.516 1.00 0.47 H ATOM 494 HA ARG A 34 -5.717 2.520 -8.501 1.00 0.55 H ATOM 495 HB2 ARG A 34 -8.471 3.022 -9.641 1.00 0.79 H ATOM 496 HB3 ARG A 34 -7.380 4.301 -9.136 1.00 0.87 H ATOM 497 HG2 ARG A 34 -6.795 2.280 -11.295 1.00 1.51 H ATOM 498 HG3 ARG A 34 -7.348 3.939 -11.559 1.00 1.57 H ATOM 499 HD2 ARG A 34 -5.369 4.755 -10.350 1.00 1.50 H ATOM 500 HD3 ARG A 34 -4.807 3.098 -10.185 1.00 1.47 H ATOM 501 HE ARG A 34 -4.590 3.030 -12.601 1.00 2.24 H ATOM 502 HH11 ARG A 34 -5.068 6.247 -11.183 1.00 2.57 H ATOM 503 HH12 ARG A 34 -4.060 7.065 -12.256 1.00 3.48 H ATOM 504 HH21 ARG A 34 -3.112 4.171 -14.128 1.00 3.82 H ATOM 505 HH22 ARG A 34 -2.919 5.854 -13.932 1.00 4.09 H ATOM 506 N PHE A 35 -6.520 3.123 -6.235 1.00 0.43 N ATOM 507 CA PHE A 35 -6.909 3.420 -4.843 1.00 0.43 C ATOM 508 C PHE A 35 -8.223 4.198 -4.748 1.00 0.48 C ATOM 509 O PHE A 35 -9.075 3.895 -3.904 1.00 0.52 O ATOM 510 CB PHE A 35 -5.792 4.145 -4.077 1.00 0.44 C ATOM 511 CG PHE A 35 -4.575 3.298 -3.808 1.00 0.47 C ATOM 512 CD1 PHE A 35 -4.666 2.168 -3.011 1.00 0.52 C ATOM 513 CD2 PHE A 35 -3.343 3.643 -4.324 1.00 0.53 C ATOM 514 CE1 PHE A 35 -3.552 1.402 -2.737 1.00 0.58 C ATOM 515 CE2 PHE A 35 -2.221 2.879 -4.058 1.00 0.59 C ATOM 516 CZ PHE A 35 -2.327 1.757 -3.263 1.00 0.60 C ATOM 517 H PHE A 35 -5.605 3.333 -6.534 1.00 0.45 H ATOM 518 HA PHE A 35 -7.076 2.463 -4.371 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.474 5.002 -4.652 1.00 0.47 H ATOM 520 HB3 PHE A 35 -6.183 4.483 -3.129 1.00 0.45 H ATOM 521 HD1 PHE A 35 -5.624 1.887 -2.600 1.00 0.59 H ATOM 522 HD2 PHE A 35 -3.259 4.522 -4.947 1.00 0.60 H ATOM 523 HE1 PHE A 35 -3.639 0.523 -2.114 1.00 0.67 H ATOM 524 HE2 PHE A 35 -1.265 3.160 -4.473 1.00 0.69 H ATOM 525 HZ PHE A 35 -1.452 1.160 -3.051 1.00 0.67 H ATOM 526 N GLU A 36 -8.394 5.157 -5.635 1.00 0.53 N ATOM 527 CA GLU A 36 -9.606 5.977 -5.716 1.00 0.67 C ATOM 528 C GLU A 36 -10.889 5.121 -5.825 1.00 0.73 C ATOM 529 O GLU A 36 -11.936 5.478 -5.289 1.00 0.87 O ATOM 530 CB GLU A 36 -9.528 6.887 -6.940 1.00 0.75 C ATOM 531 CG GLU A 36 -9.316 6.114 -8.228 1.00 1.26 C ATOM 532 CD GLU A 36 -9.513 6.922 -9.453 1.00 1.59 C ATOM 533 OE1 GLU A 36 -10.670 7.110 -9.860 1.00 2.04 O ATOM 534 OE2 GLU A 36 -8.531 7.311 -10.088 1.00 1.90 O ATOM 535 H GLU A 36 -7.647 5.357 -6.246 1.00 0.52 H ATOM 536 HA GLU A 36 -9.660 6.597 -4.834 1.00 0.73 H ATOM 537 HB2 GLU A 36 -10.451 7.444 -7.019 1.00 1.16 H ATOM 538 HB3 GLU A 36 -8.707 7.576 -6.818 1.00 1.09 H ATOM 539 HG2 GLU A 36 -8.304 5.734 -8.238 1.00 1.57 H ATOM 540 HG3 GLU A 36 -10.004 5.280 -8.241 1.00 1.79 H ATOM 541 N ASP A 37 -10.790 3.984 -6.492 1.00 0.70 N ATOM 542 CA ASP A 37 -11.960 3.170 -6.765 1.00 0.83 C ATOM 543 C ASP A 37 -12.238 2.199 -5.641 1.00 0.82 C ATOM 544 O ASP A 37 -13.357 1.762 -5.448 1.00 0.98 O ATOM 545 CB ASP A 37 -11.819 2.443 -8.100 1.00 0.94 C ATOM 546 CG ASP A 37 -13.044 1.634 -8.446 1.00 1.41 C ATOM 547 OD1 ASP A 37 -14.135 2.212 -8.561 1.00 1.71 O ATOM 548 OD2 ASP A 37 -12.933 0.386 -8.566 1.00 2.12 O ATOM 549 H ASP A 37 -9.901 3.684 -6.785 1.00 0.62 H ATOM 550 HA ASP A 37 -12.802 3.844 -6.833 1.00 0.96 H ATOM 551 HB2 ASP A 37 -11.659 3.165 -8.886 1.00 1.55 H ATOM 552 HB3 ASP A 37 -10.972 1.775 -8.049 1.00 1.26 H ATOM 553 N ILE A 38 -11.230 1.905 -4.860 1.00 0.68 N ATOM 554 CA ILE A 38 -11.400 1.002 -3.733 1.00 0.70 C ATOM 555 C ILE A 38 -11.644 1.779 -2.455 1.00 0.72 C ATOM 556 O ILE A 38 -11.546 1.243 -1.356 1.00 0.82 O ATOM 557 CB ILE A 38 -10.211 0.017 -3.553 1.00 0.69 C ATOM 558 CG1 ILE A 38 -8.874 0.772 -3.508 1.00 0.63 C ATOM 559 CG2 ILE A 38 -10.218 -1.033 -4.643 1.00 0.80 C ATOM 560 CD1 ILE A 38 -7.648 -0.110 -3.397 1.00 0.75 C ATOM 561 H ILE A 38 -10.353 2.310 -5.033 1.00 0.60 H ATOM 562 HA ILE A 38 -12.294 0.429 -3.936 1.00 0.79 H ATOM 563 HB ILE A 38 -10.353 -0.495 -2.612 1.00 0.75 H ATOM 564 HG12 ILE A 38 -8.768 1.354 -4.412 1.00 0.59 H ATOM 565 HG13 ILE A 38 -8.879 1.442 -2.660 1.00 0.62 H ATOM 566 HG21 ILE A 38 -9.380 -1.697 -4.486 1.00 1.22 H ATOM 567 HG22 ILE A 38 -10.131 -0.553 -5.605 1.00 1.38 H ATOM 568 HG23 ILE A 38 -11.138 -1.595 -4.596 1.00 1.32 H ATOM 569 HD11 ILE A 38 -7.604 -0.773 -4.248 1.00 1.32 H ATOM 570 HD12 ILE A 38 -7.706 -0.692 -2.489 1.00 1.16 H ATOM 571 HD13 ILE A 38 -6.761 0.506 -3.375 1.00 1.27 H ATOM 572 N GLY A 39 -12.029 3.042 -2.632 1.00 0.75 N ATOM 573 CA GLY A 39 -12.329 3.929 -1.527 1.00 0.87 C ATOM 574 C GLY A 39 -11.139 4.147 -0.622 1.00 0.68 C ATOM 575 O GLY A 39 -11.291 4.310 0.583 1.00 0.76 O ATOM 576 H GLY A 39 -12.105 3.372 -3.552 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.647 4.884 -1.921 1.00 1.04 H ATOM 578 HA3 GLY A 39 -13.134 3.502 -0.948 1.00 1.08 H ATOM 579 N TYR A 40 -9.972 4.147 -1.194 1.00 0.55 N ATOM 580 CA TYR A 40 -8.761 4.289 -0.449 1.00 0.52 C ATOM 581 C TYR A 40 -8.310 5.728 -0.566 1.00 0.56 C ATOM 582 O TYR A 40 -7.796 6.142 -1.608 1.00 0.71 O ATOM 583 CB TYR A 40 -7.713 3.361 -1.044 1.00 0.60 C ATOM 584 CG TYR A 40 -6.900 2.596 -0.049 1.00 0.55 C ATOM 585 CD1 TYR A 40 -7.411 1.488 0.592 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.619 3.006 0.264 1.00 0.62 C ATOM 587 CE1 TYR A 40 -6.669 0.807 1.526 1.00 0.94 C ATOM 588 CE2 TYR A 40 -4.867 2.333 1.189 1.00 0.79 C ATOM 589 CZ TYR A 40 -5.405 1.135 1.752 1.00 0.93 C ATOM 590 OH TYR A 40 -4.658 0.557 2.747 1.00 1.21 O ATOM 591 H TYR A 40 -9.901 4.062 -2.169 1.00 0.60 H ATOM 592 HA TYR A 40 -8.935 4.026 0.583 1.00 0.60 H ATOM 593 HB2 TYR A 40 -8.193 2.640 -1.688 1.00 0.75 H ATOM 594 HB3 TYR A 40 -7.033 3.954 -1.638 1.00 0.75 H ATOM 595 HD1 TYR A 40 -8.413 1.156 0.355 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.212 3.872 -0.237 1.00 0.74 H ATOM 597 HE1 TYR A 40 -7.085 -0.059 2.021 1.00 1.19 H ATOM 598 HE2 TYR A 40 -3.869 2.683 1.410 1.00 0.95 H ATOM 599 HH TYR A 40 -4.941 -0.367 2.774 1.00 1.39 H ATOM 600 N ASP A 41 -8.548 6.496 0.460 1.00 0.58 N ATOM 601 CA ASP A 41 -8.191 7.906 0.439 1.00 0.77 C ATOM 602 C ASP A 41 -6.751 8.085 0.855 1.00 0.91 C ATOM 603 O ASP A 41 -6.091 7.127 1.292 1.00 1.78 O ATOM 604 CB ASP A 41 -9.094 8.747 1.371 1.00 0.86 C ATOM 605 CG ASP A 41 -10.560 8.741 0.995 1.00 1.62 C ATOM 606 OD1 ASP A 41 -10.956 9.444 0.045 1.00 2.07 O ATOM 607 OD2 ASP A 41 -11.354 8.018 1.634 1.00 2.34 O ATOM 608 H ASP A 41 -8.981 6.117 1.255 1.00 0.57 H ATOM 609 HA ASP A 41 -8.309 8.262 -0.574 1.00 0.89 H ATOM 610 HB2 ASP A 41 -9.012 8.363 2.376 1.00 1.51 H ATOM 611 HB3 ASP A 41 -8.739 9.767 1.360 1.00 1.03 H ATOM 612 N SER A 42 -6.268 9.304 0.715 1.00 0.59 N ATOM 613 CA SER A 42 -4.928 9.719 1.120 1.00 0.58 C ATOM 614 C SER A 42 -4.633 9.314 2.584 1.00 0.51 C ATOM 615 O SER A 42 -3.507 8.936 2.938 1.00 0.51 O ATOM 616 CB SER A 42 -4.867 11.226 0.979 1.00 0.71 C ATOM 617 OG SER A 42 -6.002 11.793 1.721 1.00 0.97 O ATOM 618 H SER A 42 -6.837 9.987 0.291 1.00 1.09 H ATOM 619 HA SER A 42 -4.201 9.278 0.455 1.00 0.64 H ATOM 620 HB2 SER A 42 -3.938 11.599 1.388 1.00 0.84 H ATOM 621 HB3 SER A 42 -4.961 11.504 -0.060 1.00 1.06 H ATOM 622 N LEU A 43 -5.669 9.390 3.412 1.00 0.48 N ATOM 623 CA LEU A 43 -5.583 9.057 4.815 1.00 0.51 C ATOM 624 C LEU A 43 -5.263 7.564 4.968 1.00 0.46 C ATOM 625 O LEU A 43 -4.402 7.187 5.746 1.00 0.50 O ATOM 626 CB LEU A 43 -6.906 9.456 5.528 1.00 0.60 C ATOM 627 CG LEU A 43 -6.908 9.540 7.081 1.00 0.76 C ATOM 628 CD1 LEU A 43 -6.816 8.176 7.754 1.00 1.40 C ATOM 629 CD2 LEU A 43 -5.778 10.439 7.555 1.00 1.64 C ATOM 630 H LEU A 43 -6.516 9.703 3.029 1.00 0.50 H ATOM 631 HA LEU A 43 -4.768 9.627 5.236 1.00 0.58 H ATOM 632 HB2 LEU A 43 -7.200 10.424 5.152 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.660 8.741 5.233 1.00 0.60 H ATOM 634 HG LEU A 43 -7.836 9.993 7.396 1.00 1.45 H ATOM 635 HD11 LEU A 43 -5.905 7.683 7.449 1.00 2.02 H ATOM 636 HD12 LEU A 43 -7.662 7.570 7.464 1.00 1.87 H ATOM 637 HD13 LEU A 43 -6.816 8.304 8.827 1.00 1.97 H ATOM 638 HD21 LEU A 43 -5.790 10.493 8.633 1.00 2.16 H ATOM 639 HD22 LEU A 43 -5.911 11.428 7.142 1.00 2.13 H ATOM 640 HD23 LEU A 43 -4.832 10.037 7.224 1.00 2.23 H ATOM 641 N ALA A 44 -5.928 6.728 4.196 1.00 0.44 N ATOM 642 CA ALA A 44 -5.661 5.300 4.233 1.00 0.45 C ATOM 643 C ALA A 44 -4.249 5.017 3.739 1.00 0.41 C ATOM 644 O ALA A 44 -3.551 4.162 4.287 1.00 0.47 O ATOM 645 CB ALA A 44 -6.683 4.535 3.414 1.00 0.51 C ATOM 646 H ALA A 44 -6.629 7.069 3.597 1.00 0.46 H ATOM 647 HA ALA A 44 -5.732 4.981 5.264 1.00 0.51 H ATOM 648 HB1 ALA A 44 -6.492 3.475 3.499 1.00 1.08 H ATOM 649 HB2 ALA A 44 -6.610 4.832 2.379 1.00 1.19 H ATOM 650 HB3 ALA A 44 -7.673 4.755 3.784 1.00 1.16 H ATOM 651 N LEU A 45 -3.819 5.780 2.735 1.00 0.39 N ATOM 652 CA LEU A 45 -2.479 5.649 2.178 1.00 0.42 C ATOM 653 C LEU A 45 -1.400 5.912 3.222 1.00 0.41 C ATOM 654 O LEU A 45 -0.435 5.151 3.310 1.00 0.44 O ATOM 655 CB LEU A 45 -2.264 6.563 0.960 1.00 0.50 C ATOM 656 CG LEU A 45 -3.081 6.243 -0.294 1.00 0.61 C ATOM 657 CD1 LEU A 45 -2.730 7.210 -1.410 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.824 4.817 -0.746 1.00 0.90 C ATOM 659 H LEU A 45 -4.440 6.443 2.358 1.00 0.39 H ATOM 660 HA LEU A 45 -2.377 4.623 1.854 1.00 0.46 H ATOM 661 HB2 LEU A 45 -2.506 7.572 1.258 1.00 0.97 H ATOM 662 HB3 LEU A 45 -1.218 6.527 0.698 1.00 0.83 H ATOM 663 HG LEU A 45 -4.133 6.349 -0.075 1.00 1.21 H ATOM 664 HD11 LEU A 45 -3.313 6.977 -2.289 1.00 1.84 H ATOM 665 HD12 LEU A 45 -1.679 7.110 -1.643 1.00 1.63 H ATOM 666 HD13 LEU A 45 -2.936 8.221 -1.091 1.00 1.57 H ATOM 667 HD21 LEU A 45 -1.778 4.694 -0.984 1.00 1.33 H ATOM 668 HD22 LEU A 45 -3.424 4.601 -1.617 1.00 1.58 H ATOM 669 HD23 LEU A 45 -3.096 4.135 0.047 1.00 1.47 H ATOM 670 N MET A 46 -1.569 6.968 4.032 1.00 0.42 N ATOM 671 CA MET A 46 -0.562 7.296 5.056 1.00 0.48 C ATOM 672 C MET A 46 -0.471 6.189 6.103 1.00 0.46 C ATOM 673 O MET A 46 0.618 5.865 6.568 1.00 0.53 O ATOM 674 CB MET A 46 -0.796 8.676 5.743 1.00 0.57 C ATOM 675 CG MET A 46 -2.027 8.755 6.642 1.00 0.58 C ATOM 676 SD MET A 46 -2.197 10.324 7.529 1.00 1.46 S ATOM 677 CE MET A 46 -0.718 10.319 8.545 1.00 1.78 C ATOM 678 H MET A 46 -2.369 7.526 3.913 1.00 0.42 H ATOM 679 HA MET A 46 0.388 7.319 4.539 1.00 0.52 H ATOM 680 HB2 MET A 46 0.069 8.904 6.349 1.00 0.65 H ATOM 681 HB3 MET A 46 -0.886 9.430 4.975 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.906 8.615 6.029 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.973 7.951 7.361 1.00 0.91 H ATOM 684 HE1 MET A 46 -0.688 11.220 9.139 1.00 2.19 H ATOM 685 HE2 MET A 46 0.155 10.280 7.910 1.00 2.36 H ATOM 686 HE3 MET A 46 -0.730 9.457 9.195 1.00 2.11 H ATOM 687 N GLU A 47 -1.614 5.587 6.438 1.00 0.44 N ATOM 688 CA GLU A 47 -1.654 4.505 7.411 1.00 0.49 C ATOM 689 C GLU A 47 -0.856 3.313 6.890 1.00 0.47 C ATOM 690 O GLU A 47 0.002 2.765 7.592 1.00 0.51 O ATOM 691 CB GLU A 47 -3.102 4.088 7.702 1.00 0.54 C ATOM 692 CG GLU A 47 -3.982 5.214 8.224 1.00 0.78 C ATOM 693 CD GLU A 47 -3.509 5.789 9.537 1.00 1.06 C ATOM 694 OE1 GLU A 47 -2.657 6.708 9.528 1.00 1.88 O ATOM 695 OE2 GLU A 47 -3.953 5.317 10.610 1.00 1.03 O ATOM 696 H GLU A 47 -2.453 5.875 6.018 1.00 0.42 H ATOM 697 HA GLU A 47 -1.201 4.869 8.321 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.543 3.716 6.788 1.00 0.66 H ATOM 699 HB3 GLU A 47 -3.096 3.295 8.435 1.00 0.75 H ATOM 700 HG2 GLU A 47 -3.982 6.008 7.492 1.00 1.30 H ATOM 701 HG3 GLU A 47 -4.989 4.840 8.345 1.00 1.22 H ATOM 702 N THR A 48 -1.128 2.941 5.658 1.00 0.45 N ATOM 703 CA THR A 48 -0.453 1.846 5.002 1.00 0.48 C ATOM 704 C THR A 48 1.057 2.120 4.893 1.00 0.44 C ATOM 705 O THR A 48 1.881 1.292 5.313 1.00 0.46 O ATOM 706 CB THR A 48 -1.053 1.670 3.608 1.00 0.54 C ATOM 707 OG1 THR A 48 -2.464 1.482 3.754 1.00 0.63 O ATOM 708 CG2 THR A 48 -0.449 0.468 2.900 1.00 0.65 C ATOM 709 H THR A 48 -1.825 3.419 5.156 1.00 0.44 H ATOM 710 HA THR A 48 -0.621 0.941 5.566 1.00 0.55 H ATOM 711 HB THR A 48 -0.868 2.565 3.032 1.00 0.50 H ATOM 712 HG1 THR A 48 -2.620 1.221 4.674 1.00 0.66 H ATOM 713 HG21 THR A 48 0.620 0.601 2.823 1.00 1.30 H ATOM 714 HG22 THR A 48 -0.869 0.392 1.909 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.665 -0.432 3.458 1.00 1.09 H ATOM 716 N ALA A 49 1.397 3.287 4.343 1.00 0.45 N ATOM 717 CA ALA A 49 2.777 3.689 4.122 1.00 0.48 C ATOM 718 C ALA A 49 3.585 3.627 5.404 1.00 0.44 C ATOM 719 O ALA A 49 4.600 2.929 5.462 1.00 0.45 O ATOM 720 CB ALA A 49 2.832 5.091 3.529 1.00 0.57 C ATOM 721 H ALA A 49 0.685 3.913 4.078 1.00 0.47 H ATOM 722 HA ALA A 49 3.206 3.004 3.403 1.00 0.51 H ATOM 723 HB1 ALA A 49 2.424 5.798 4.236 1.00 1.20 H ATOM 724 HB2 ALA A 49 2.254 5.120 2.617 1.00 1.19 H ATOM 725 HB3 ALA A 49 3.858 5.351 3.313 1.00 0.96 H ATOM 726 N ALA A 50 3.091 4.291 6.441 1.00 0.44 N ATOM 727 CA ALA A 50 3.776 4.373 7.725 1.00 0.46 C ATOM 728 C ALA A 50 4.012 3.009 8.345 1.00 0.44 C ATOM 729 O ALA A 50 5.072 2.767 8.938 1.00 0.44 O ATOM 730 CB ALA A 50 2.996 5.239 8.681 1.00 0.56 C ATOM 731 H ALA A 50 2.235 4.766 6.342 1.00 0.46 H ATOM 732 HA ALA A 50 4.731 4.849 7.557 1.00 0.48 H ATOM 733 HB1 ALA A 50 3.551 5.355 9.600 1.00 1.06 H ATOM 734 HB2 ALA A 50 2.044 4.775 8.893 1.00 1.10 H ATOM 735 HB3 ALA A 50 2.831 6.209 8.237 1.00 1.22 H ATOM 736 N ARG A 51 3.044 2.116 8.187 1.00 0.46 N ATOM 737 CA ARG A 51 3.119 0.785 8.767 1.00 0.48 C ATOM 738 C ARG A 51 4.201 -0.047 8.068 1.00 0.46 C ATOM 739 O ARG A 51 4.857 -0.889 8.690 1.00 0.49 O ATOM 740 CB ARG A 51 1.747 0.089 8.699 1.00 0.54 C ATOM 741 CG ARG A 51 1.676 -1.245 9.434 1.00 0.78 C ATOM 742 CD ARG A 51 0.271 -1.845 9.395 1.00 0.80 C ATOM 743 NE ARG A 51 -0.740 -0.968 10.024 1.00 1.68 N ATOM 744 CZ ARG A 51 -1.846 -1.379 10.657 1.00 2.07 C ATOM 745 NH1 ARG A 51 -2.022 -2.670 10.924 1.00 1.80 N ATOM 746 NH2 ARG A 51 -2.728 -0.483 11.094 1.00 3.14 N ATOM 747 H ARG A 51 2.255 2.376 7.660 1.00 0.48 H ATOM 748 HA ARG A 51 3.402 0.901 9.803 1.00 0.50 H ATOM 749 HB2 ARG A 51 1.006 0.748 9.129 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.497 -0.084 7.662 1.00 0.79 H ATOM 751 HG2 ARG A 51 2.360 -1.937 8.967 1.00 1.08 H ATOM 752 HG3 ARG A 51 1.966 -1.092 10.463 1.00 1.12 H ATOM 753 HD2 ARG A 51 -0.005 -2.002 8.363 1.00 1.07 H ATOM 754 HD3 ARG A 51 0.282 -2.793 9.910 1.00 1.19 H ATOM 755 HE ARG A 51 -0.602 0.009 9.924 1.00 2.33 H ATOM 756 HH11 ARG A 51 -1.336 -3.364 10.669 1.00 1.59 H ATOM 757 HH12 ARG A 51 -2.841 -3.029 11.388 1.00 2.31 H ATOM 758 HH21 ARG A 51 -2.596 0.510 10.979 1.00 3.74 H ATOM 759 HH22 ARG A 51 -3.586 -0.757 11.549 1.00 3.53 H ATOM 760 N LEU A 52 4.398 0.202 6.788 1.00 0.44 N ATOM 761 CA LEU A 52 5.424 -0.491 6.033 1.00 0.46 C ATOM 762 C LEU A 52 6.793 0.109 6.303 1.00 0.38 C ATOM 763 O LEU A 52 7.785 -0.622 6.396 1.00 0.40 O ATOM 764 CB LEU A 52 5.112 -0.492 4.534 1.00 0.55 C ATOM 765 CG LEU A 52 3.927 -1.355 4.102 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.627 -1.156 2.630 1.00 0.83 C ATOM 767 CD2 LEU A 52 4.212 -2.821 4.380 1.00 0.80 C ATOM 768 H LEU A 52 3.837 0.877 6.342 1.00 0.44 H ATOM 769 HA LEU A 52 5.438 -1.512 6.383 1.00 0.51 H ATOM 770 HB2 LEU A 52 4.915 0.526 4.232 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.991 -0.837 4.008 1.00 0.56 H ATOM 772 HG LEU A 52 3.059 -1.072 4.676 1.00 0.71 H ATOM 773 HD11 LEU A 52 4.498 -1.423 2.048 1.00 1.36 H ATOM 774 HD12 LEU A 52 3.377 -0.121 2.449 1.00 1.22 H ATOM 775 HD13 LEU A 52 2.797 -1.785 2.344 1.00 1.38 H ATOM 776 HD21 LEU A 52 4.379 -2.961 5.438 1.00 1.24 H ATOM 777 HD22 LEU A 52 5.091 -3.129 3.835 1.00 1.35 H ATOM 778 HD23 LEU A 52 3.367 -3.419 4.068 1.00 1.27 H ATOM 779 N GLU A 53 6.836 1.430 6.460 1.00 0.35 N ATOM 780 CA GLU A 53 8.079 2.147 6.749 1.00 0.33 C ATOM 781 C GLU A 53 8.739 1.616 8.002 1.00 0.34 C ATOM 782 O GLU A 53 9.904 1.211 7.975 1.00 0.41 O ATOM 783 CB GLU A 53 7.834 3.638 6.917 1.00 0.34 C ATOM 784 CG GLU A 53 7.334 4.341 5.684 1.00 0.35 C ATOM 785 CD GLU A 53 7.044 5.796 5.944 1.00 0.42 C ATOM 786 OE1 GLU A 53 6.457 6.124 7.008 1.00 0.59 O ATOM 787 OE2 GLU A 53 7.438 6.646 5.116 1.00 0.49 O ATOM 788 H GLU A 53 6.004 1.944 6.352 1.00 0.37 H ATOM 789 HA GLU A 53 8.750 2.000 5.915 1.00 0.35 H ATOM 790 HB2 GLU A 53 7.104 3.779 7.700 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.760 4.103 7.220 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.106 4.275 4.930 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.443 3.848 5.325 1.00 0.39 H ATOM 794 N SER A 54 7.985 1.585 9.074 1.00 0.36 N ATOM 795 CA SER A 54 8.475 1.145 10.355 1.00 0.43 C ATOM 796 C SER A 54 8.885 -0.331 10.323 1.00 0.42 C ATOM 797 O SER A 54 10.006 -0.682 10.696 1.00 0.48 O ATOM 798 CB SER A 54 7.399 1.398 11.398 1.00 0.55 C ATOM 799 OG SER A 54 6.155 0.891 10.938 1.00 1.22 O ATOM 800 H SER A 54 7.040 1.854 9.024 1.00 0.38 H ATOM 801 HA SER A 54 9.339 1.742 10.606 1.00 0.48 H ATOM 802 HB2 SER A 54 7.665 0.906 12.321 1.00 1.05 H ATOM 803 HB3 SER A 54 7.301 2.461 11.566 1.00 1.22 H ATOM 804 HG SER A 54 5.463 1.190 11.546 1.00 1.66 H ATOM 805 N ARG A 55 7.996 -1.163 9.804 1.00 0.44 N ATOM 806 CA ARG A 55 8.179 -2.608 9.766 1.00 0.51 C ATOM 807 C ARG A 55 9.363 -3.030 8.888 1.00 0.56 C ATOM 808 O ARG A 55 10.137 -3.897 9.274 1.00 0.64 O ATOM 809 CB ARG A 55 6.881 -3.288 9.298 1.00 0.60 C ATOM 810 CG ARG A 55 6.971 -4.793 9.120 1.00 0.77 C ATOM 811 CD ARG A 55 5.654 -5.373 8.625 1.00 0.95 C ATOM 812 NE ARG A 55 5.801 -6.778 8.221 1.00 1.51 N ATOM 813 CZ ARG A 55 5.275 -7.299 7.105 1.00 1.97 C ATOM 814 NH1 ARG A 55 4.342 -6.635 6.437 1.00 1.87 N ATOM 815 NH2 ARG A 55 5.626 -8.520 6.696 1.00 2.88 N ATOM 816 H ARG A 55 7.165 -0.768 9.460 1.00 0.44 H ATOM 817 HA ARG A 55 8.377 -2.931 10.776 1.00 0.54 H ATOM 818 HB2 ARG A 55 6.107 -3.086 10.024 1.00 0.65 H ATOM 819 HB3 ARG A 55 6.589 -2.851 8.354 1.00 0.59 H ATOM 820 HG2 ARG A 55 7.745 -5.018 8.401 1.00 0.81 H ATOM 821 HG3 ARG A 55 7.220 -5.241 10.071 1.00 0.81 H ATOM 822 HD2 ARG A 55 4.922 -5.308 9.417 1.00 1.41 H ATOM 823 HD3 ARG A 55 5.316 -4.799 7.775 1.00 1.33 H ATOM 824 HE ARG A 55 6.392 -7.320 8.798 1.00 1.94 H ATOM 825 HH11 ARG A 55 3.947 -5.751 6.709 1.00 1.77 H ATOM 826 HH12 ARG A 55 4.017 -7.012 5.554 1.00 2.32 H ATOM 827 HH21 ARG A 55 6.276 -9.114 7.185 1.00 3.35 H ATOM 828 HH22 ARG A 55 5.268 -8.898 5.827 1.00 3.27 H ATOM 829 N TYR A 56 9.518 -2.414 7.738 1.00 0.56 N ATOM 830 CA TYR A 56 10.581 -2.816 6.824 1.00 0.67 C ATOM 831 C TYR A 56 11.857 -2.018 6.982 1.00 0.70 C ATOM 832 O TYR A 56 12.930 -2.495 6.625 1.00 0.86 O ATOM 833 CB TYR A 56 10.105 -2.786 5.379 1.00 0.75 C ATOM 834 CG TYR A 56 9.187 -3.926 5.036 1.00 0.85 C ATOM 835 CD1 TYR A 56 9.672 -5.128 4.548 1.00 1.09 C ATOM 836 CD2 TYR A 56 7.820 -3.781 5.187 1.00 0.82 C ATOM 837 CE1 TYR A 56 8.814 -6.156 4.225 1.00 1.24 C ATOM 838 CE2 TYR A 56 6.958 -4.791 4.867 1.00 0.96 C ATOM 839 CZ TYR A 56 7.547 -6.065 4.421 1.00 1.17 C ATOM 840 OH TYR A 56 6.568 -6.965 4.047 1.00 1.33 O ATOM 841 H TYR A 56 8.910 -1.684 7.477 1.00 0.52 H ATOM 842 HA TYR A 56 10.812 -3.842 7.067 1.00 0.73 H ATOM 843 HB2 TYR A 56 9.578 -1.862 5.195 1.00 0.69 H ATOM 844 HB3 TYR A 56 10.965 -2.840 4.729 1.00 0.87 H ATOM 845 HD1 TYR A 56 10.738 -5.257 4.424 1.00 1.22 H ATOM 846 HD2 TYR A 56 7.434 -2.847 5.568 1.00 0.80 H ATOM 847 HE1 TYR A 56 9.227 -7.086 3.856 1.00 1.48 H ATOM 848 HE2 TYR A 56 5.894 -4.651 4.992 1.00 1.01 H ATOM 849 HH TYR A 56 6.945 -7.858 4.094 1.00 1.66 H ATOM 850 N GLY A 57 11.766 -0.853 7.556 1.00 0.61 N ATOM 851 CA GLY A 57 12.939 -0.018 7.689 1.00 0.68 C ATOM 852 C GLY A 57 13.126 0.831 6.454 1.00 0.72 C ATOM 853 O GLY A 57 14.238 0.975 5.927 1.00 0.91 O ATOM 854 H GLY A 57 10.902 -0.530 7.891 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.827 0.622 8.553 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.809 -0.646 7.815 1.00 0.78 H ATOM 857 N VAL A 58 12.036 1.392 5.984 1.00 0.62 N ATOM 858 CA VAL A 58 12.040 2.213 4.792 1.00 0.65 C ATOM 859 C VAL A 58 11.422 3.559 5.091 1.00 0.57 C ATOM 860 O VAL A 58 10.885 3.759 6.171 1.00 0.50 O ATOM 861 CB VAL A 58 11.320 1.554 3.566 1.00 0.67 C ATOM 862 CG1 VAL A 58 11.980 0.250 3.178 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.835 1.331 3.835 1.00 0.57 C ATOM 864 H VAL A 58 11.199 1.285 6.484 1.00 0.58 H ATOM 865 HA VAL A 58 13.078 2.377 4.536 1.00 0.76 H ATOM 866 HB VAL A 58 11.414 2.229 2.729 1.00 0.70 H ATOM 867 HG11 VAL A 58 11.929 -0.431 4.015 1.00 1.06 H ATOM 868 HG12 VAL A 58 13.010 0.430 2.910 1.00 1.36 H ATOM 869 HG13 VAL A 58 11.449 -0.174 2.338 1.00 1.46 H ATOM 870 HG21 VAL A 58 9.719 0.682 4.690 1.00 1.17 H ATOM 871 HG22 VAL A 58 9.377 0.876 2.969 1.00 1.15 H ATOM 872 HG23 VAL A 58 9.363 2.281 4.035 1.00 1.09 H ATOM 873 N SER A 59 11.488 4.459 4.151 1.00 0.63 N ATOM 874 CA SER A 59 10.886 5.765 4.280 1.00 0.63 C ATOM 875 C SER A 59 10.269 6.097 2.929 1.00 0.62 C ATOM 876 O SER A 59 10.966 6.087 1.915 1.00 0.73 O ATOM 877 CB SER A 59 11.957 6.815 4.649 1.00 0.83 C ATOM 878 OG SER A 59 12.688 6.444 5.838 1.00 1.41 O ATOM 879 H SER A 59 11.952 4.272 3.309 1.00 0.70 H ATOM 880 HA SER A 59 10.119 5.730 5.039 1.00 0.59 H ATOM 881 HB2 SER A 59 12.658 6.910 3.833 1.00 1.32 H ATOM 882 HB3 SER A 59 11.478 7.766 4.822 1.00 1.03 H ATOM 883 HG SER A 59 12.065 6.264 6.561 1.00 1.91 H ATOM 884 N ILE A 60 8.976 6.305 2.899 1.00 0.52 N ATOM 885 CA ILE A 60 8.289 6.583 1.658 1.00 0.53 C ATOM 886 C ILE A 60 8.121 8.090 1.490 1.00 0.59 C ATOM 887 O ILE A 60 7.450 8.733 2.295 1.00 0.67 O ATOM 888 CB ILE A 60 6.905 5.880 1.601 1.00 0.51 C ATOM 889 CG1 ILE A 60 7.080 4.367 1.825 1.00 0.50 C ATOM 890 CG2 ILE A 60 6.227 6.145 0.252 1.00 0.57 C ATOM 891 CD1 ILE A 60 5.782 3.589 1.864 1.00 0.55 C ATOM 892 H ILE A 60 8.449 6.316 3.734 1.00 0.47 H ATOM 893 HA ILE A 60 8.905 6.211 0.853 1.00 0.58 H ATOM 894 HB ILE A 60 6.279 6.280 2.384 1.00 0.51 H ATOM 895 HG12 ILE A 60 7.681 3.962 1.026 1.00 0.55 H ATOM 896 HG13 ILE A 60 7.593 4.212 2.763 1.00 0.48 H ATOM 897 HG21 ILE A 60 6.098 7.209 0.115 1.00 1.29 H ATOM 898 HG22 ILE A 60 5.264 5.659 0.236 1.00 1.09 H ATOM 899 HG23 ILE A 60 6.841 5.749 -0.544 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.172 3.949 2.678 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.997 2.540 2.004 1.00 1.22 H ATOM 902 HD13 ILE A 60 5.255 3.726 0.931 1.00 1.11 H ATOM 903 N PRO A 61 8.784 8.682 0.489 1.00 0.62 N ATOM 904 CA PRO A 61 8.686 10.117 0.210 1.00 0.71 C ATOM 905 C PRO A 61 7.288 10.531 -0.279 1.00 0.65 C ATOM 906 O PRO A 61 6.567 9.730 -0.913 1.00 0.57 O ATOM 907 CB PRO A 61 9.733 10.344 -0.893 1.00 0.78 C ATOM 908 CG PRO A 61 10.609 9.147 -0.836 1.00 0.77 C ATOM 909 CD PRO A 61 9.719 8.020 -0.431 1.00 0.64 C ATOM 910 HA PRO A 61 8.944 10.700 1.082 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.240 10.428 -1.850 1.00 0.76 H ATOM 912 HB3 PRO A 61 10.288 11.248 -0.689 1.00 0.91 H ATOM 913 HG2 PRO A 61 11.039 8.963 -1.809 1.00 0.82 H ATOM 914 HG3 PRO A 61 11.386 9.297 -0.101 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.202 7.618 -1.289 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.281 7.251 0.079 1.00 0.65 H ATOM 917 N ASP A 62 6.940 11.784 -0.007 1.00 0.75 N ATOM 918 CA ASP A 62 5.628 12.381 -0.341 1.00 0.78 C ATOM 919 C ASP A 62 5.317 12.272 -1.821 1.00 0.68 C ATOM 920 O ASP A 62 4.183 11.954 -2.211 1.00 0.67 O ATOM 921 CB ASP A 62 5.564 13.877 0.060 1.00 0.99 C ATOM 922 CG ASP A 62 5.542 14.146 1.554 1.00 1.34 C ATOM 923 OD1 ASP A 62 6.612 14.102 2.206 1.00 1.88 O ATOM 924 OD2 ASP A 62 4.468 14.456 2.104 1.00 2.03 O ATOM 925 H ASP A 62 7.602 12.335 0.466 1.00 0.86 H ATOM 926 HA ASP A 62 4.870 11.850 0.215 1.00 0.79 H ATOM 927 HB2 ASP A 62 6.426 14.383 -0.347 1.00 1.63 H ATOM 928 HB3 ASP A 62 4.675 14.311 -0.377 1.00 1.57 H ATOM 929 N ASP A 63 6.323 12.489 -2.649 1.00 0.67 N ATOM 930 CA ASP A 63 6.135 12.479 -4.109 1.00 0.67 C ATOM 931 C ASP A 63 5.921 11.061 -4.608 1.00 0.58 C ATOM 932 O ASP A 63 5.342 10.844 -5.664 1.00 0.60 O ATOM 933 CB ASP A 63 7.335 13.107 -4.851 1.00 0.85 C ATOM 934 CG ASP A 63 8.544 12.191 -4.979 1.00 1.44 C ATOM 935 OD1 ASP A 63 9.264 11.978 -3.985 1.00 1.95 O ATOM 936 OD2 ASP A 63 8.783 11.671 -6.092 1.00 2.23 O ATOM 937 H ASP A 63 7.203 12.697 -2.258 1.00 0.74 H ATOM 938 HA ASP A 63 5.248 13.055 -4.327 1.00 0.72 H ATOM 939 HB2 ASP A 63 7.021 13.380 -5.849 1.00 1.50 H ATOM 940 HB3 ASP A 63 7.637 14.002 -4.327 1.00 1.39 H ATOM 941 N VAL A 64 6.397 10.105 -3.856 1.00 0.60 N ATOM 942 CA VAL A 64 6.214 8.722 -4.190 1.00 0.64 C ATOM 943 C VAL A 64 4.832 8.265 -3.737 1.00 0.60 C ATOM 944 O VAL A 64 4.045 7.769 -4.532 1.00 0.58 O ATOM 945 CB VAL A 64 7.292 7.836 -3.553 1.00 0.84 C ATOM 946 CG1 VAL A 64 7.046 6.397 -3.934 1.00 0.97 C ATOM 947 CG2 VAL A 64 8.674 8.270 -4.010 1.00 0.98 C ATOM 948 H VAL A 64 6.878 10.351 -3.037 1.00 0.65 H ATOM 949 HA VAL A 64 6.273 8.633 -5.265 1.00 0.66 H ATOM 950 HB VAL A 64 7.236 7.931 -2.479 1.00 0.86 H ATOM 951 HG11 VAL A 64 7.803 5.773 -3.482 1.00 1.55 H ATOM 952 HG12 VAL A 64 7.088 6.298 -5.008 1.00 1.28 H ATOM 953 HG13 VAL A 64 6.071 6.094 -3.580 1.00 1.44 H ATOM 954 HG21 VAL A 64 8.843 9.297 -3.722 1.00 1.49 H ATOM 955 HG22 VAL A 64 8.742 8.180 -5.084 1.00 1.41 H ATOM 956 HG23 VAL A 64 9.421 7.642 -3.547 1.00 1.39 H ATOM 957 N ALA A 65 4.540 8.456 -2.463 1.00 0.72 N ATOM 958 CA ALA A 65 3.258 8.045 -1.884 1.00 0.85 C ATOM 959 C ALA A 65 2.087 8.725 -2.596 1.00 0.80 C ATOM 960 O ALA A 65 1.021 8.146 -2.758 1.00 0.90 O ATOM 961 CB ALA A 65 3.227 8.354 -0.394 1.00 1.09 C ATOM 962 H ALA A 65 5.210 8.886 -1.881 1.00 0.79 H ATOM 963 HA ALA A 65 3.167 6.977 -2.016 1.00 0.90 H ATOM 964 HB1 ALA A 65 3.302 9.421 -0.248 1.00 1.51 H ATOM 965 HB2 ALA A 65 4.057 7.865 0.094 1.00 1.59 H ATOM 966 HB3 ALA A 65 2.299 7.998 0.030 1.00 1.50 H ATOM 967 N GLY A 66 2.315 9.938 -3.051 1.00 0.73 N ATOM 968 CA GLY A 66 1.293 10.660 -3.750 1.00 0.81 C ATOM 969 C GLY A 66 1.178 10.282 -5.221 1.00 0.73 C ATOM 970 O GLY A 66 0.201 10.648 -5.871 1.00 0.92 O ATOM 971 H GLY A 66 3.184 10.361 -2.876 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.344 10.468 -3.270 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.508 11.716 -3.679 1.00 0.89 H ATOM 974 N ARG A 67 2.155 9.553 -5.756 1.00 0.56 N ATOM 975 CA ARG A 67 2.121 9.201 -7.184 1.00 0.61 C ATOM 976 C ARG A 67 1.625 7.776 -7.399 1.00 0.58 C ATOM 977 O ARG A 67 1.320 7.390 -8.524 1.00 0.79 O ATOM 978 CB ARG A 67 3.496 9.343 -7.861 1.00 0.63 C ATOM 979 CG ARG A 67 4.498 8.262 -7.472 1.00 0.57 C ATOM 980 CD ARG A 67 5.766 8.335 -8.283 1.00 0.87 C ATOM 981 NE ARG A 67 6.521 9.564 -8.064 1.00 1.64 N ATOM 982 CZ ARG A 67 7.404 10.061 -8.937 1.00 2.30 C ATOM 983 NH1 ARG A 67 7.504 9.544 -10.159 1.00 2.40 N ATOM 984 NH2 ARG A 67 8.185 11.065 -8.591 1.00 3.30 N ATOM 985 H ARG A 67 2.891 9.237 -5.188 1.00 0.52 H ATOM 986 HA ARG A 67 1.429 9.878 -7.667 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.366 9.307 -8.932 1.00 0.81 H ATOM 988 HB3 ARG A 67 3.915 10.301 -7.592 1.00 0.72 H ATOM 989 HG2 ARG A 67 4.748 8.379 -6.427 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.035 7.298 -7.624 1.00 0.66 H ATOM 991 HD2 ARG A 67 6.391 7.495 -8.020 1.00 1.36 H ATOM 992 HD3 ARG A 67 5.508 8.266 -9.329 1.00 1.35 H ATOM 993 HE ARG A 67 6.378 9.988 -7.184 1.00 2.11 H ATOM 994 HH11 ARG A 67 6.939 8.770 -10.474 1.00 2.24 H ATOM 995 HH12 ARG A 67 8.150 9.901 -10.845 1.00 3.03 H ATOM 996 HH21 ARG A 67 8.148 11.478 -7.669 1.00 3.72 H ATOM 997 HH22 ARG A 67 8.875 11.440 -9.214 1.00 3.86 H ATOM 998 N VAL A 68 1.568 6.993 -6.336 1.00 0.45 N ATOM 999 CA VAL A 68 1.183 5.598 -6.459 1.00 0.45 C ATOM 1000 C VAL A 68 -0.333 5.450 -6.466 1.00 0.46 C ATOM 1001 O VAL A 68 -1.019 5.659 -5.466 1.00 0.53 O ATOM 1002 CB VAL A 68 1.867 4.673 -5.389 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.366 4.641 -5.610 1.00 1.45 C ATOM 1004 CG2 VAL A 68 1.578 5.105 -3.958 1.00 0.85 C ATOM 1005 H VAL A 68 1.769 7.359 -5.448 1.00 0.49 H ATOM 1006 HA VAL A 68 1.521 5.294 -7.440 1.00 0.53 H ATOM 1007 HB VAL A 68 1.495 3.669 -5.536 1.00 1.12 H ATOM 1008 HG11 VAL A 68 3.759 5.641 -5.511 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.579 4.263 -6.599 1.00 1.76 H ATOM 1010 HG13 VAL A 68 3.823 4.001 -4.870 1.00 2.04 H ATOM 1011 HG21 VAL A 68 0.514 5.067 -3.774 1.00 1.58 H ATOM 1012 HG22 VAL A 68 1.944 6.109 -3.805 1.00 1.43 H ATOM 1013 HG23 VAL A 68 2.089 4.427 -3.288 1.00 1.37 H ATOM 1014 N ASP A 69 -0.858 5.208 -7.639 1.00 0.47 N ATOM 1015 CA ASP A 69 -2.295 5.075 -7.805 1.00 0.53 C ATOM 1016 C ASP A 69 -2.729 3.638 -7.765 1.00 0.42 C ATOM 1017 O ASP A 69 -3.891 3.338 -7.491 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.787 5.754 -9.072 1.00 0.71 C ATOM 1019 CG ASP A 69 -2.567 7.241 -9.055 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -3.108 7.929 -8.158 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -1.874 7.767 -9.950 1.00 2.04 O ATOM 1022 H ASP A 69 -0.260 5.128 -8.416 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.748 5.571 -6.958 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -2.260 5.344 -9.920 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -3.843 5.564 -9.186 1.00 1.35 H ATOM 1026 N THR A 70 -1.809 2.756 -8.045 1.00 0.35 N ATOM 1027 CA THR A 70 -2.057 1.349 -7.962 1.00 0.29 C ATOM 1028 C THR A 70 -1.087 0.738 -6.948 1.00 0.26 C ATOM 1029 O THR A 70 0.067 1.203 -6.825 1.00 0.29 O ATOM 1030 CB THR A 70 -1.921 0.651 -9.347 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.681 1.002 -9.961 1.00 0.50 O ATOM 1032 CG2 THR A 70 -3.065 1.029 -10.272 1.00 0.39 C ATOM 1033 H THR A 70 -0.914 3.044 -8.313 1.00 0.43 H ATOM 1034 HA THR A 70 -3.066 1.219 -7.595 1.00 0.29 H ATOM 1035 HB THR A 70 -1.935 -0.417 -9.189 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.774 1.887 -10.348 1.00 0.62 H ATOM 1037 HG21 THR A 70 -3.059 2.097 -10.428 1.00 1.07 H ATOM 1038 HG22 THR A 70 -4.003 0.734 -9.826 1.00 1.14 H ATOM 1039 HG23 THR A 70 -2.942 0.526 -11.220 1.00 0.98 H ATOM 1040 N PRO A 71 -1.532 -0.281 -6.180 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.704 -0.941 -5.160 1.00 0.31 C ATOM 1042 C PRO A 71 0.588 -1.504 -5.739 1.00 0.32 C ATOM 1043 O PRO A 71 1.604 -1.559 -5.059 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.597 -2.076 -4.657 1.00 0.34 C ATOM 1045 CG PRO A 71 -2.978 -1.616 -4.942 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.889 -0.852 -6.224 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.471 -0.270 -4.346 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.360 -2.982 -5.194 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.439 -2.223 -3.598 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.632 -2.467 -5.053 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.322 -0.972 -4.147 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -3.006 -1.512 -7.070 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.632 -0.068 -6.249 1.00 0.32 H ATOM 1054 N ARG A 72 0.522 -1.918 -6.995 1.00 0.32 N ATOM 1055 CA ARG A 72 1.661 -2.449 -7.738 1.00 0.38 C ATOM 1056 C ARG A 72 2.861 -1.494 -7.683 1.00 0.35 C ATOM 1057 O ARG A 72 3.980 -1.896 -7.386 1.00 0.36 O ATOM 1058 CB ARG A 72 1.246 -2.652 -9.177 1.00 0.45 C ATOM 1059 CG ARG A 72 2.275 -3.334 -10.056 1.00 0.88 C ATOM 1060 CD ARG A 72 1.783 -3.342 -11.476 1.00 0.81 C ATOM 1061 NE ARG A 72 1.559 -1.977 -11.910 1.00 0.86 N ATOM 1062 CZ ARG A 72 0.555 -1.539 -12.678 1.00 1.05 C ATOM 1063 NH1 ARG A 72 -0.351 -2.384 -13.161 1.00 1.48 N ATOM 1064 NH2 ARG A 72 0.457 -0.246 -12.944 1.00 1.55 N ATOM 1065 H ARG A 72 -0.348 -1.859 -7.447 1.00 0.31 H ATOM 1066 HA ARG A 72 1.935 -3.404 -7.319 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.348 -3.251 -9.198 1.00 0.84 H ATOM 1068 HB3 ARG A 72 1.025 -1.687 -9.608 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.209 -2.796 -9.998 1.00 1.36 H ATOM 1070 HG3 ARG A 72 2.414 -4.352 -9.722 1.00 1.34 H ATOM 1071 HD2 ARG A 72 2.527 -3.807 -12.106 1.00 1.17 H ATOM 1072 HD3 ARG A 72 0.853 -3.887 -11.533 1.00 1.12 H ATOM 1073 HE ARG A 72 2.237 -1.354 -11.546 1.00 1.35 H ATOM 1074 HH11 ARG A 72 -0.334 -3.373 -12.979 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -1.116 -2.090 -13.739 1.00 1.89 H ATOM 1076 HH21 ARG A 72 1.119 0.415 -12.586 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -0.288 0.137 -13.506 1.00 1.79 H ATOM 1078 N GLU A 73 2.600 -0.230 -7.939 1.00 0.34 N ATOM 1079 CA GLU A 73 3.642 0.786 -7.983 1.00 0.36 C ATOM 1080 C GLU A 73 4.221 1.025 -6.584 1.00 0.32 C ATOM 1081 O GLU A 73 5.410 1.332 -6.425 1.00 0.35 O ATOM 1082 CB GLU A 73 3.073 2.074 -8.558 1.00 0.42 C ATOM 1083 CG GLU A 73 2.277 1.871 -9.845 1.00 0.60 C ATOM 1084 CD GLU A 73 3.064 1.258 -10.977 1.00 1.37 C ATOM 1085 OE1 GLU A 73 3.191 0.014 -11.040 1.00 2.18 O ATOM 1086 OE2 GLU A 73 3.532 2.007 -11.854 1.00 1.78 O ATOM 1087 H GLU A 73 1.671 0.041 -8.108 1.00 0.34 H ATOM 1088 HA GLU A 73 4.429 0.428 -8.632 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.422 2.523 -7.823 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.887 2.752 -8.765 1.00 0.49 H ATOM 1091 HG2 GLU A 73 1.442 1.222 -9.629 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.897 2.830 -10.165 1.00 1.27 H ATOM 1093 N LEU A 74 3.364 0.890 -5.581 1.00 0.31 N ATOM 1094 CA LEU A 74 3.758 1.022 -4.187 1.00 0.32 C ATOM 1095 C LEU A 74 4.654 -0.173 -3.821 1.00 0.30 C ATOM 1096 O LEU A 74 5.696 -0.008 -3.192 1.00 0.31 O ATOM 1097 CB LEU A 74 2.475 1.126 -3.295 1.00 0.36 C ATOM 1098 CG LEU A 74 2.624 1.457 -1.781 1.00 0.39 C ATOM 1099 CD1 LEU A 74 3.160 0.285 -0.977 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.499 2.690 -1.577 1.00 0.44 C ATOM 1101 H LEU A 74 2.431 0.685 -5.802 1.00 0.31 H ATOM 1102 HA LEU A 74 4.341 1.927 -4.094 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.848 1.893 -3.726 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.949 0.187 -3.381 1.00 0.39 H ATOM 1105 HG LEU A 74 1.644 1.684 -1.387 1.00 0.43 H ATOM 1106 HD11 LEU A 74 4.134 0.011 -1.354 1.00 1.16 H ATOM 1107 HD12 LEU A 74 2.486 -0.554 -1.072 1.00 1.04 H ATOM 1108 HD13 LEU A 74 3.240 0.570 0.062 1.00 1.08 H ATOM 1109 HD21 LEU A 74 3.050 3.537 -2.074 1.00 1.06 H ATOM 1110 HD22 LEU A 74 4.478 2.508 -1.994 1.00 1.12 H ATOM 1111 HD23 LEU A 74 3.587 2.898 -0.521 1.00 1.07 H ATOM 1112 N LEU A 75 4.235 -1.358 -4.269 1.00 0.29 N ATOM 1113 CA LEU A 75 4.976 -2.615 -4.103 1.00 0.30 C ATOM 1114 C LEU A 75 6.385 -2.439 -4.661 1.00 0.29 C ATOM 1115 O LEU A 75 7.380 -2.766 -4.007 1.00 0.30 O ATOM 1116 CB LEU A 75 4.244 -3.727 -4.882 1.00 0.33 C ATOM 1117 CG LEU A 75 4.861 -5.126 -4.872 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.780 -5.748 -3.498 1.00 0.41 C ATOM 1119 CD2 LEU A 75 4.183 -6.009 -5.901 1.00 0.45 C ATOM 1120 H LEU A 75 3.369 -1.395 -4.733 1.00 0.30 H ATOM 1121 HA LEU A 75 5.017 -2.876 -3.056 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.245 -3.809 -4.480 1.00 0.35 H ATOM 1123 HB3 LEU A 75 4.166 -3.404 -5.910 1.00 0.34 H ATOM 1124 HG LEU A 75 5.906 -5.049 -5.135 1.00 0.37 H ATOM 1125 HD11 LEU A 75 3.745 -5.833 -3.201 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.309 -5.126 -2.792 1.00 1.01 H ATOM 1127 HD13 LEU A 75 5.230 -6.730 -3.520 1.00 1.04 H ATOM 1128 HD21 LEU A 75 4.631 -6.992 -5.884 1.00 1.04 H ATOM 1129 HD22 LEU A 75 4.299 -5.577 -6.884 1.00 1.13 H ATOM 1130 HD23 LEU A 75 3.132 -6.091 -5.668 1.00 0.94 H ATOM 1131 N ASP A 76 6.437 -1.881 -5.863 1.00 0.31 N ATOM 1132 CA ASP A 76 7.683 -1.570 -6.557 1.00 0.34 C ATOM 1133 C ASP A 76 8.586 -0.660 -5.733 1.00 0.32 C ATOM 1134 O ASP A 76 9.792 -0.910 -5.624 1.00 0.34 O ATOM 1135 CB ASP A 76 7.394 -0.936 -7.919 1.00 0.45 C ATOM 1136 CG ASP A 76 8.640 -0.444 -8.618 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.533 -1.272 -8.952 1.00 0.90 O ATOM 1138 OD2 ASP A 76 8.768 0.777 -8.834 1.00 1.25 O ATOM 1139 H ASP A 76 5.586 -1.699 -6.320 1.00 0.32 H ATOM 1140 HA ASP A 76 8.199 -2.503 -6.722 1.00 0.37 H ATOM 1141 HB2 ASP A 76 6.919 -1.668 -8.553 1.00 0.72 H ATOM 1142 HB3 ASP A 76 6.725 -0.100 -7.781 1.00 0.74 H ATOM 1143 N LEU A 77 8.010 0.378 -5.142 1.00 0.32 N ATOM 1144 CA LEU A 77 8.782 1.302 -4.324 1.00 0.36 C ATOM 1145 C LEU A 77 9.328 0.596 -3.093 1.00 0.34 C ATOM 1146 O LEU A 77 10.504 0.758 -2.751 1.00 0.40 O ATOM 1147 CB LEU A 77 7.945 2.554 -3.950 1.00 0.41 C ATOM 1148 CG LEU A 77 8.647 3.696 -3.150 1.00 0.53 C ATOM 1149 CD1 LEU A 77 8.827 3.382 -1.665 1.00 0.94 C ATOM 1150 CD2 LEU A 77 9.982 4.074 -3.794 1.00 1.35 C ATOM 1151 H LEU A 77 7.046 0.530 -5.262 1.00 0.33 H ATOM 1152 HA LEU A 77 9.626 1.613 -4.921 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.570 2.985 -4.867 1.00 0.44 H ATOM 1154 HB3 LEU A 77 7.095 2.223 -3.372 1.00 0.40 H ATOM 1155 HG LEU A 77 8.006 4.564 -3.203 1.00 1.00 H ATOM 1156 HD11 LEU A 77 9.427 2.489 -1.558 1.00 1.57 H ATOM 1157 HD12 LEU A 77 7.861 3.222 -1.209 1.00 1.43 H ATOM 1158 HD13 LEU A 77 9.323 4.209 -1.179 1.00 1.59 H ATOM 1159 HD21 LEU A 77 10.631 3.212 -3.806 1.00 1.80 H ATOM 1160 HD22 LEU A 77 10.444 4.869 -3.226 1.00 1.85 H ATOM 1161 HD23 LEU A 77 9.810 4.411 -4.805 1.00 1.92 H ATOM 1162 N ILE A 78 8.497 -0.214 -2.462 1.00 0.30 N ATOM 1163 CA ILE A 78 8.898 -0.920 -1.264 1.00 0.32 C ATOM 1164 C ILE A 78 10.022 -1.873 -1.610 1.00 0.33 C ATOM 1165 O ILE A 78 11.083 -1.791 -1.030 1.00 0.39 O ATOM 1166 CB ILE A 78 7.707 -1.695 -0.619 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.575 -0.730 -0.243 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.161 -2.471 0.618 1.00 0.38 C ATOM 1169 CD1 ILE A 78 6.974 0.355 0.739 1.00 0.42 C ATOM 1170 H ILE A 78 7.586 -0.331 -2.818 1.00 0.29 H ATOM 1171 HA ILE A 78 9.268 -0.188 -0.559 1.00 0.35 H ATOM 1172 HB ILE A 78 7.333 -2.403 -1.342 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.217 -0.243 -1.137 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.766 -1.295 0.196 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.556 -1.781 1.349 1.00 1.05 H ATOM 1176 HG22 ILE A 78 8.927 -3.180 0.340 1.00 1.06 H ATOM 1177 HG23 ILE A 78 7.317 -2.997 1.039 1.00 1.09 H ATOM 1178 HD11 ILE A 78 7.766 0.951 0.309 1.00 1.16 H ATOM 1179 HD12 ILE A 78 7.322 -0.099 1.655 1.00 1.06 H ATOM 1180 HD13 ILE A 78 6.123 0.986 0.948 1.00 0.95 H ATOM 1181 N ASN A 79 9.810 -2.707 -2.616 1.00 0.33 N ATOM 1182 CA ASN A 79 10.825 -3.681 -3.056 1.00 0.38 C ATOM 1183 C ASN A 79 12.103 -3.001 -3.517 1.00 0.38 C ATOM 1184 O ASN A 79 13.198 -3.541 -3.347 1.00 0.42 O ATOM 1185 CB ASN A 79 10.281 -4.611 -4.154 1.00 0.46 C ATOM 1186 CG ASN A 79 9.310 -5.631 -3.610 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.422 -6.048 -2.464 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.351 -6.039 -4.401 1.00 0.82 N ATOM 1189 H ASN A 79 8.942 -2.678 -3.081 1.00 0.33 H ATOM 1190 HA ASN A 79 11.072 -4.281 -2.192 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.770 -4.021 -4.899 1.00 0.69 H ATOM 1192 HB3 ASN A 79 11.105 -5.133 -4.619 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.275 -5.678 -5.316 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.736 -6.710 -4.043 1.00 0.95 H ATOM 1195 N GLY A 80 11.965 -1.809 -4.071 1.00 0.38 N ATOM 1196 CA GLY A 80 13.116 -1.040 -4.480 1.00 0.46 C ATOM 1197 C GLY A 80 13.913 -0.574 -3.284 1.00 0.50 C ATOM 1198 O GLY A 80 15.130 -0.734 -3.231 1.00 0.62 O ATOM 1199 H GLY A 80 11.059 -1.457 -4.212 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.744 -1.652 -5.111 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.785 -0.178 -5.041 1.00 0.49 H ATOM 1202 N ALA A 81 13.215 -0.058 -2.292 1.00 0.47 N ATOM 1203 CA ALA A 81 13.846 0.434 -1.078 1.00 0.57 C ATOM 1204 C ALA A 81 14.359 -0.725 -0.223 1.00 0.62 C ATOM 1205 O ALA A 81 15.298 -0.570 0.552 1.00 0.80 O ATOM 1206 CB ALA A 81 12.877 1.302 -0.289 1.00 0.59 C ATOM 1207 H ALA A 81 12.236 0.005 -2.383 1.00 0.42 H ATOM 1208 HA ALA A 81 14.688 1.043 -1.374 1.00 0.64 H ATOM 1209 HB1 ALA A 81 13.379 1.707 0.578 1.00 1.08 H ATOM 1210 HB2 ALA A 81 12.038 0.701 0.030 1.00 1.05 H ATOM 1211 HB3 ALA A 81 12.524 2.109 -0.912 1.00 1.16 H ATOM 1212 N LEU A 82 13.755 -1.890 -0.382 1.00 0.54 N ATOM 1213 CA LEU A 82 14.160 -3.092 0.347 1.00 0.61 C ATOM 1214 C LEU A 82 15.492 -3.638 -0.140 1.00 0.74 C ATOM 1215 O LEU A 82 16.099 -4.489 0.509 1.00 0.89 O ATOM 1216 CB LEU A 82 13.075 -4.164 0.299 1.00 0.54 C ATOM 1217 CG LEU A 82 11.774 -3.795 1.002 1.00 0.58 C ATOM 1218 CD1 LEU A 82 10.760 -4.903 0.890 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.029 -3.441 2.446 1.00 0.68 C ATOM 1220 H LEU A 82 12.977 -1.936 -0.982 1.00 0.48 H ATOM 1221 HA LEU A 82 14.293 -2.791 1.376 1.00 0.70 H ATOM 1222 HB2 LEU A 82 12.855 -4.373 -0.738 1.00 0.54 H ATOM 1223 HB3 LEU A 82 13.463 -5.062 0.756 1.00 0.59 H ATOM 1224 HG LEU A 82 11.356 -2.926 0.514 1.00 0.61 H ATOM 1225 HD11 LEU A 82 11.158 -5.801 1.338 1.00 1.19 H ATOM 1226 HD12 LEU A 82 10.530 -5.085 -0.149 1.00 1.12 H ATOM 1227 HD13 LEU A 82 9.859 -4.614 1.410 1.00 1.19 H ATOM 1228 HD21 LEU A 82 11.093 -3.186 2.920 1.00 1.27 H ATOM 1229 HD22 LEU A 82 12.703 -2.598 2.495 1.00 1.16 H ATOM 1230 HD23 LEU A 82 12.472 -4.286 2.952 1.00 1.23 H ATOM 1231 N ALA A 83 15.925 -3.186 -1.304 1.00 0.83 N ATOM 1232 CA ALA A 83 17.258 -3.497 -1.782 1.00 1.07 C ATOM 1233 C ALA A 83 18.283 -2.794 -0.883 1.00 1.28 C ATOM 1234 O ALA A 83 19.385 -3.297 -0.638 1.00 1.46 O ATOM 1235 CB ALA A 83 17.424 -3.082 -3.230 1.00 1.27 C ATOM 1236 H ALA A 83 15.321 -2.641 -1.856 1.00 0.80 H ATOM 1237 HA ALA A 83 17.399 -4.565 -1.693 1.00 1.08 H ATOM 1238 HB1 ALA A 83 16.690 -3.591 -3.836 1.00 1.61 H ATOM 1239 HB2 ALA A 83 18.416 -3.344 -3.570 1.00 1.66 H ATOM 1240 HB3 ALA A 83 17.285 -2.015 -3.316 1.00 1.66 H ATOM 1241 N GLU A 84 17.886 -1.633 -0.383 1.00 1.34 N ATOM 1242 CA GLU A 84 18.696 -0.841 0.524 1.00 1.64 C ATOM 1243 C GLU A 84 18.495 -1.343 1.947 1.00 1.75 C ATOM 1244 O GLU A 84 19.456 -1.472 2.723 1.00 2.12 O ATOM 1245 CB GLU A 84 18.281 0.630 0.446 1.00 1.67 C ATOM 1246 CG GLU A 84 18.450 1.261 -0.921 1.00 1.99 C ATOM 1247 CD GLU A 84 19.884 1.282 -1.362 1.00 2.14 C ATOM 1248 OE1 GLU A 84 20.681 2.069 -0.793 1.00 2.25 O ATOM 1249 OE2 GLU A 84 20.240 0.547 -2.293 1.00 2.82 O ATOM 1250 H GLU A 84 17.000 -1.300 -0.639 1.00 1.24 H ATOM 1251 HA GLU A 84 19.734 -0.935 0.242 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.241 0.712 0.724 1.00 1.85 H ATOM 1253 HB3 GLU A 84 18.874 1.194 1.152 1.00 2.05 H ATOM 1254 HG2 GLU A 84 17.877 0.694 -1.639 1.00 2.49 H ATOM 1255 HG3 GLU A 84 18.082 2.276 -0.883 1.00 2.53 H ATOM 1256 N ALA A 85 17.239 -1.613 2.282 1.00 1.60 N ATOM 1257 CA ALA A 85 16.867 -2.113 3.590 1.00 1.87 C ATOM 1258 C ALA A 85 17.311 -3.550 3.759 1.00 2.41 C ATOM 1259 O ALA A 85 16.645 -4.483 3.319 1.00 2.97 O ATOM 1260 CB ALA A 85 15.368 -1.971 3.825 1.00 2.27 C ATOM 1261 H ALA A 85 16.537 -1.463 1.610 1.00 1.43 H ATOM 1262 HA ALA A 85 17.384 -1.512 4.324 1.00 2.07 H ATOM 1263 HB1 ALA A 85 15.077 -0.939 3.700 1.00 2.84 H ATOM 1264 HB2 ALA A 85 15.127 -2.297 4.826 1.00 2.57 H ATOM 1265 HB3 ALA A 85 14.834 -2.583 3.113 1.00 2.46 H ATOM 1266 N ALA A 86 18.447 -3.708 4.344 1.00 2.92 N ATOM 1267 CA ALA A 86 19.034 -4.987 4.572 1.00 3.83 C ATOM 1268 C ALA A 86 19.731 -4.929 5.891 1.00 4.59 C ATOM 1269 O ALA A 86 19.304 -5.614 6.832 1.00 5.16 O ATOM 1270 CB ALA A 86 20.011 -5.342 3.455 1.00 4.34 C ATOM 1271 OXT ALA A 86 20.659 -4.107 6.028 1.00 4.98 O ATOM 1272 H ALA A 86 18.932 -2.920 4.663 1.00 3.05 H ATOM 1273 HA ALA A 86 18.249 -5.727 4.609 1.00 4.09 H ATOM 1274 HB1 ALA A 86 20.456 -6.306 3.657 1.00 4.61 H ATOM 1275 HB2 ALA A 86 20.785 -4.590 3.405 1.00 4.64 H ATOM 1276 HB3 ALA A 86 19.481 -5.380 2.515 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -6.065 13.312 1.974 1.00 1.09 P HETATM 1279 O26 SXH A 87 -6.394 14.017 0.621 1.00 1.22 O HETATM 1280 O23 SXH A 87 -7.036 13.546 3.152 1.00 1.42 O HETATM 1281 O27 SXH A 87 -4.635 13.750 2.418 1.00 1.10 O HETATM 1282 C28 SXH A 87 -4.090 13.211 3.683 1.00 1.13 C HETATM 1283 C29 SXH A 87 -2.665 13.726 3.935 1.00 1.27 C HETATM 1284 C30 SXH A 87 -2.175 13.034 5.189 1.00 1.36 C HETATM 1285 C31 SXH A 87 -1.761 13.345 2.752 1.00 1.28 C HETATM 1286 C32 SXH A 87 -2.679 15.315 4.108 1.00 1.57 C HETATM 1287 O33 SXH A 87 -3.270 15.910 2.940 1.00 1.62 O HETATM 1288 C34 SXH A 87 -1.256 15.888 4.284 1.00 1.82 C HETATM 1289 O35 SXH A 87 -0.679 16.449 3.334 1.00 2.00 O HETATM 1290 N36 SXH A 87 -0.715 15.770 5.467 1.00 1.99 N HETATM 1291 C37 SXH A 87 0.623 16.256 5.822 1.00 2.29 C HETATM 1292 C38 SXH A 87 1.050 15.827 7.228 1.00 2.49 C HETATM 1293 C39 SXH A 87 1.183 14.314 7.437 1.00 2.41 C HETATM 1294 O40 SXH A 87 0.962 13.803 8.549 1.00 2.91 O HETATM 1295 N41 SXH A 87 1.526 13.601 6.375 1.00 2.12 N HETATM 1296 C42 SXH A 87 1.679 12.149 6.402 1.00 2.36 C HETATM 1297 C43 SXH A 87 1.992 11.564 5.045 1.00 2.13 C HETATM 1298 S1 SXH A 87 3.613 11.956 4.584 1.00 1.95 S HETATM 1299 C1 SXH A 87 3.647 11.229 2.986 1.00 1.93 C HETATM 1300 O1 SXH A 87 4.692 10.842 2.435 1.00 2.69 O HETATM 1301 C2 SXH A 87 2.296 11.149 2.272 1.00 1.85 C HETATM 1302 C3 SXH A 87 2.263 11.938 0.967 1.00 2.13 C HETATM 1303 C4 SXH A 87 0.858 11.992 0.366 1.00 2.00 C HETATM 1304 C5 SXH A 87 0.295 10.607 0.084 1.00 2.32 C HETATM 1305 C6 SXH A 87 -1.099 10.729 -0.484 1.00 2.32 C HETATM 1306 H28 SXH A 87 -4.079 12.132 3.631 1.00 1.05 H HETATM 1307 H28A SXH A 87 -4.735 13.520 4.492 1.00 1.33 H HETATM 1308 H30 SXH A 87 -2.826 13.275 6.017 1.00 1.75 H HETATM 1309 H30A SXH A 87 -1.171 13.363 5.413 1.00 1.59 H HETATM 1310 H30B SXH A 87 -2.174 11.965 5.030 1.00 1.78 H HETATM 1311 H31 SXH A 87 -2.150 13.790 1.849 1.00 1.38 H HETATM 1312 H31A SXH A 87 -0.763 13.713 2.934 1.00 1.81 H HETATM 1313 H31B SXH A 87 -1.739 12.271 2.644 1.00 1.59 H HETATM 1314 H32 SXH A 87 -3.254 15.565 4.988 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -3.772 15.187 2.534 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -1.257 15.334 6.166 1.00 2.00 H HETATM 1317 H37 SXH A 87 1.337 15.882 5.103 1.00 2.37 H HETATM 1318 H37A SXH A 87 0.617 17.336 5.783 1.00 2.70 H HETATM 1319 H38 SXH A 87 2.029 16.245 7.405 1.00 2.85 H HETATM 1320 H38A SXH A 87 0.343 16.221 7.943 1.00 2.79 H HETATM 1321 HN41 SXH A 87 1.680 14.066 5.519 1.00 2.01 H HETATM 1322 H42 SXH A 87 2.446 11.863 7.108 1.00 2.79 H HETATM 1323 H42A SXH A 87 0.741 11.718 6.720 1.00 2.69 H HETATM 1324 H43 SXH A 87 1.296 11.924 4.302 1.00 2.56 H HETATM 1325 H43A SXH A 87 1.909 10.489 5.119 1.00 2.44 H HETATM 1326 H2 SXH A 87 1.528 11.539 2.924 1.00 1.95 H HETATM 1327 H2A SXH A 87 2.089 10.113 2.051 1.00 2.29 H HETATM 1328 H3 SXH A 87 2.931 11.471 0.259 1.00 2.79 H HETATM 1329 H3A SXH A 87 2.598 12.947 1.159 1.00 2.49 H HETATM 1330 H4 SXH A 87 0.199 12.497 1.059 1.00 2.20 H HETATM 1331 H4A SXH A 87 0.900 12.553 -0.556 1.00 2.35 H HETATM 1332 H5 SXH A 87 0.242 10.039 1.001 1.00 2.90 H HETATM 1333 H5A SXH A 87 0.928 10.107 -0.636 1.00 2.70 H HETATM 1334 H6 SXH A 87 -1.069 11.290 -1.406 1.00 2.39 H HETATM 1335 H6A SXH A 87 -1.733 11.238 0.226 1.00 2.55 H HETATM 1336 H6B SXH A 87 -1.495 9.742 -0.677 1.00 2.81 H