ATOM 30 N THR A 3 14.621 -8.347 -2.667 1.00 1.52 N ATOM 31 CA THR A 3 13.426 -8.822 -2.022 1.00 1.28 C ATOM 32 C THR A 3 12.276 -7.871 -2.351 1.00 1.04 C ATOM 33 O THR A 3 12.246 -6.731 -1.882 1.00 1.23 O ATOM 34 CB THR A 3 13.652 -8.870 -0.487 1.00 1.66 C ATOM 35 OG1 THR A 3 14.179 -7.605 -0.023 1.00 2.10 O ATOM 36 CG2 THR A 3 14.608 -9.995 -0.112 1.00 2.36 C ATOM 37 H THR A 3 15.090 -7.590 -2.254 1.00 1.82 H ATOM 38 HA THR A 3 13.202 -9.817 -2.377 1.00 1.18 H ATOM 39 HB THR A 3 12.697 -9.042 -0.010 1.00 1.98 H ATOM 40 HG1 THR A 3 13.422 -7.008 0.024 1.00 2.49 H ATOM 41 HG21 THR A 3 14.196 -10.938 -0.439 1.00 2.76 H ATOM 42 HG22 THR A 3 14.747 -10.010 0.959 1.00 2.78 H ATOM 43 HG23 THR A 3 15.561 -9.833 -0.594 1.00 2.81 H ATOM 44 N LEU A 4 11.380 -8.306 -3.200 1.00 0.77 N ATOM 45 CA LEU A 4 10.252 -7.494 -3.590 1.00 0.59 C ATOM 46 C LEU A 4 8.973 -8.103 -3.052 1.00 0.58 C ATOM 47 O LEU A 4 8.701 -9.285 -3.275 1.00 0.79 O ATOM 48 CB LEU A 4 10.181 -7.352 -5.117 1.00 0.63 C ATOM 49 CG LEU A 4 11.378 -6.665 -5.793 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.201 -6.651 -7.303 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.551 -5.244 -5.272 1.00 0.64 C ATOM 52 H LEU A 4 11.457 -9.217 -3.565 1.00 0.85 H ATOM 53 HA LEU A 4 10.383 -6.515 -3.152 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.078 -8.340 -5.540 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.293 -6.789 -5.361 1.00 0.61 H ATOM 56 HG LEU A 4 12.277 -7.223 -5.570 1.00 0.80 H ATOM 57 HD11 LEU A 4 10.301 -6.110 -7.555 1.00 1.29 H ATOM 58 HD12 LEU A 4 11.123 -7.666 -7.666 1.00 1.31 H ATOM 59 HD13 LEU A 4 12.052 -6.168 -7.760 1.00 1.32 H ATOM 60 HD21 LEU A 4 11.715 -5.269 -4.203 1.00 1.05 H ATOM 61 HD22 LEU A 4 10.663 -4.669 -5.488 1.00 1.26 H ATOM 62 HD23 LEU A 4 12.401 -4.784 -5.755 1.00 1.27 H ATOM 63 N LEU A 5 8.204 -7.301 -2.342 1.00 0.53 N ATOM 64 CA LEU A 5 6.961 -7.745 -1.746 1.00 0.58 C ATOM 65 C LEU A 5 5.963 -8.127 -2.832 1.00 0.47 C ATOM 66 O LEU A 5 5.923 -7.501 -3.898 1.00 0.54 O ATOM 67 CB LEU A 5 6.349 -6.653 -0.833 1.00 0.85 C ATOM 68 CG LEU A 5 5.672 -5.428 -1.498 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.898 -4.632 -0.469 1.00 0.85 C ATOM 70 CD2 LEU A 5 6.669 -4.514 -2.193 1.00 1.27 C ATOM 71 H LEU A 5 8.477 -6.375 -2.201 1.00 0.63 H ATOM 72 HA LEU A 5 7.176 -8.617 -1.147 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.615 -7.127 -0.197 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.142 -6.286 -0.197 1.00 1.40 H ATOM 75 HG LEU A 5 4.979 -5.805 -2.235 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.437 -3.779 -0.944 1.00 1.49 H ATOM 77 HD12 LEU A 5 5.574 -4.292 0.302 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.134 -5.255 -0.029 1.00 1.35 H ATOM 79 HD21 LEU A 5 7.137 -5.037 -3.014 1.00 1.92 H ATOM 80 HD22 LEU A 5 7.426 -4.199 -1.489 1.00 1.69 H ATOM 81 HD23 LEU A 5 6.150 -3.645 -2.570 1.00 1.78 H ATOM 82 N THR A 6 5.189 -9.133 -2.582 1.00 0.43 N ATOM 83 CA THR A 6 4.223 -9.576 -3.546 1.00 0.48 C ATOM 84 C THR A 6 2.857 -8.904 -3.305 1.00 0.49 C ATOM 85 O THR A 6 2.733 -8.033 -2.423 1.00 0.52 O ATOM 86 CB THR A 6 4.091 -11.120 -3.530 1.00 0.58 C ATOM 87 OG1 THR A 6 3.754 -11.581 -2.204 1.00 0.64 O ATOM 88 CG2 THR A 6 5.388 -11.781 -3.980 1.00 0.76 C ATOM 89 H THR A 6 5.255 -9.599 -1.714 1.00 0.46 H ATOM 90 HA THR A 6 4.579 -9.274 -4.519 1.00 0.58 H ATOM 91 HB THR A 6 3.299 -11.397 -4.210 1.00 0.65 H ATOM 92 HG1 THR A 6 4.362 -11.197 -1.548 1.00 0.97 H ATOM 93 HG21 THR A 6 5.620 -11.464 -4.986 1.00 1.12 H ATOM 94 HG22 THR A 6 5.272 -12.854 -3.958 1.00 1.41 H ATOM 95 HG23 THR A 6 6.189 -11.489 -3.317 1.00 1.28 H ATOM 96 N THR A 7 1.845 -9.317 -4.057 1.00 0.56 N ATOM 97 CA THR A 7 0.494 -8.837 -3.874 1.00 0.62 C ATOM 98 C THR A 7 0.020 -9.261 -2.486 1.00 0.64 C ATOM 99 O THR A 7 -0.631 -8.496 -1.788 1.00 0.73 O ATOM 100 CB THR A 7 -0.433 -9.443 -4.947 1.00 0.74 C ATOM 101 OG1 THR A 7 0.151 -9.236 -6.240 1.00 1.34 O ATOM 102 CG2 THR A 7 -1.798 -8.780 -4.914 1.00 1.19 C ATOM 103 H THR A 7 1.989 -9.955 -4.791 1.00 0.61 H ATOM 104 HA THR A 7 0.489 -7.760 -3.955 1.00 0.64 H ATOM 105 HB THR A 7 -0.544 -10.502 -4.768 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.553 -9.304 -6.901 1.00 1.77 H ATOM 107 HG21 THR A 7 -2.435 -9.226 -5.663 1.00 1.56 H ATOM 108 HG22 THR A 7 -1.676 -7.727 -5.123 1.00 1.79 H ATOM 109 HG23 THR A 7 -2.239 -8.907 -3.936 1.00 1.74 H ATOM 110 N ASP A 8 0.384 -10.488 -2.103 1.00 0.65 N ATOM 111 CA ASP A 8 0.110 -11.036 -0.763 1.00 0.71 C ATOM 112 C ASP A 8 0.637 -10.108 0.317 1.00 0.65 C ATOM 113 O ASP A 8 -0.073 -9.768 1.258 1.00 0.69 O ATOM 114 CB ASP A 8 0.767 -12.424 -0.610 1.00 0.86 C ATOM 115 CG ASP A 8 0.839 -12.911 0.835 1.00 1.61 C ATOM 116 OD1 ASP A 8 -0.159 -13.485 1.333 1.00 1.74 O ATOM 117 OD2 ASP A 8 1.876 -12.723 1.504 1.00 2.44 O ATOM 118 H ASP A 8 0.851 -11.055 -2.758 1.00 0.67 H ATOM 119 HA ASP A 8 -0.959 -11.145 -0.653 1.00 0.77 H ATOM 120 HB2 ASP A 8 0.196 -13.146 -1.172 1.00 1.17 H ATOM 121 HB3 ASP A 8 1.771 -12.383 -1.008 1.00 1.22 H ATOM 122 N ASP A 9 1.863 -9.663 0.141 1.00 0.60 N ATOM 123 CA ASP A 9 2.525 -8.798 1.113 1.00 0.61 C ATOM 124 C ASP A 9 1.854 -7.458 1.188 1.00 0.56 C ATOM 125 O ASP A 9 1.663 -6.912 2.272 1.00 0.62 O ATOM 126 CB ASP A 9 3.991 -8.602 0.774 1.00 0.64 C ATOM 127 CG ASP A 9 4.785 -9.867 0.834 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.184 -10.278 1.930 1.00 1.32 O ATOM 129 OD2 ASP A 9 5.010 -10.488 -0.213 1.00 2.06 O ATOM 130 H ASP A 9 2.331 -9.932 -0.678 1.00 0.59 H ATOM 131 HA ASP A 9 2.457 -9.276 2.080 1.00 0.70 H ATOM 132 HB2 ASP A 9 4.059 -8.222 -0.234 1.00 1.22 H ATOM 133 HB3 ASP A 9 4.426 -7.886 1.456 1.00 0.92 H ATOM 134 N LEU A 10 1.502 -6.925 0.031 1.00 0.52 N ATOM 135 CA LEU A 10 0.811 -5.658 -0.040 1.00 0.51 C ATOM 136 C LEU A 10 -0.560 -5.784 0.627 1.00 0.52 C ATOM 137 O LEU A 10 -0.920 -4.974 1.462 1.00 0.58 O ATOM 138 CB LEU A 10 0.648 -5.210 -1.497 1.00 0.50 C ATOM 139 CG LEU A 10 0.009 -3.833 -1.701 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.896 -2.737 -1.135 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.285 -3.587 -3.169 1.00 0.56 C ATOM 142 H LEU A 10 1.728 -7.405 -0.797 1.00 0.52 H ATOM 143 HA LEU A 10 1.395 -4.925 0.495 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.624 -5.201 -1.958 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.036 -5.942 -2.005 1.00 0.50 H ATOM 146 HG LEU A 10 -0.924 -3.806 -1.158 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.420 -1.778 -1.274 1.00 1.20 H ATOM 148 HD12 LEU A 10 1.849 -2.745 -1.644 1.00 1.17 H ATOM 149 HD13 LEU A 10 1.053 -2.912 -0.080 1.00 1.18 H ATOM 150 HD21 LEU A 10 -0.966 -4.344 -3.529 1.00 1.19 H ATOM 151 HD22 LEU A 10 0.634 -3.630 -3.733 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.737 -2.613 -3.287 1.00 1.23 H ATOM 153 N ARG A 11 -1.277 -6.846 0.273 1.00 0.51 N ATOM 154 CA ARG A 11 -2.615 -7.155 0.789 1.00 0.54 C ATOM 155 C ARG A 11 -2.649 -7.108 2.296 1.00 0.53 C ATOM 156 O ARG A 11 -3.509 -6.460 2.878 1.00 0.57 O ATOM 157 CB ARG A 11 -3.032 -8.548 0.326 1.00 0.60 C ATOM 158 CG ARG A 11 -4.390 -9.016 0.824 1.00 0.82 C ATOM 159 CD ARG A 11 -4.665 -10.427 0.352 1.00 0.98 C ATOM 160 NE ARG A 11 -4.647 -10.514 -1.117 1.00 1.50 N ATOM 161 CZ ARG A 11 -3.925 -11.402 -1.821 1.00 2.13 C ATOM 162 NH1 ARG A 11 -3.230 -12.336 -1.202 1.00 2.32 N ATOM 163 NH2 ARG A 11 -3.920 -11.349 -3.140 1.00 3.08 N ATOM 164 H ARG A 11 -0.885 -7.465 -0.385 1.00 0.51 H ATOM 165 HA ARG A 11 -3.314 -6.438 0.385 1.00 0.58 H ATOM 166 HB2 ARG A 11 -3.049 -8.562 -0.754 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.288 -9.253 0.666 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.396 -8.994 1.904 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.152 -8.355 0.440 1.00 1.12 H ATOM 170 HD2 ARG A 11 -3.906 -11.084 0.750 1.00 1.54 H ATOM 171 HD3 ARG A 11 -5.640 -10.729 0.705 1.00 1.56 H ATOM 172 HE ARG A 11 -5.216 -9.832 -1.550 1.00 1.97 H ATOM 173 HH11 ARG A 11 -3.201 -12.428 -0.195 1.00 2.32 H ATOM 174 HH12 ARG A 11 -2.684 -13.039 -1.684 1.00 2.92 H ATOM 175 HH21 ARG A 11 -4.444 -10.659 -3.657 1.00 3.54 H ATOM 176 HH22 ARG A 11 -3.396 -11.990 -3.722 1.00 3.60 H ATOM 177 N ARG A 12 -1.679 -7.754 2.914 1.00 0.54 N ATOM 178 CA ARG A 12 -1.604 -7.844 4.366 1.00 0.59 C ATOM 179 C ARG A 12 -1.466 -6.467 5.017 1.00 0.61 C ATOM 180 O ARG A 12 -1.977 -6.232 6.106 1.00 0.66 O ATOM 181 CB ARG A 12 -0.486 -8.798 4.784 1.00 0.72 C ATOM 182 CG ARG A 12 -0.712 -10.192 4.232 1.00 0.94 C ATOM 183 CD ARG A 12 0.358 -11.177 4.625 1.00 1.09 C ATOM 184 NE ARG A 12 0.066 -12.498 4.052 1.00 1.71 N ATOM 185 CZ ARG A 12 -0.291 -13.567 4.755 1.00 2.06 C ATOM 186 NH1 ARG A 12 -0.156 -13.571 6.078 1.00 1.90 N ATOM 187 NH2 ARG A 12 -0.723 -14.649 4.128 1.00 3.10 N ATOM 188 H ARG A 12 -0.994 -8.200 2.365 1.00 0.55 H ATOM 189 HA ARG A 12 -2.547 -8.260 4.691 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.455 -8.422 4.411 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.455 -8.858 5.861 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.658 -10.558 4.601 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.752 -10.126 3.154 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.310 -10.825 4.255 1.00 1.55 H ATOM 195 HD3 ARG A 12 0.390 -11.261 5.701 1.00 1.50 H ATOM 196 HE ARG A 12 0.081 -12.546 3.064 1.00 2.35 H ATOM 197 HH11 ARG A 12 0.232 -12.786 6.575 1.00 1.79 H ATOM 198 HH12 ARG A 12 -0.445 -14.349 6.652 1.00 2.40 H ATOM 199 HH21 ARG A 12 -0.780 -14.682 3.125 1.00 3.68 H ATOM 200 HH22 ARG A 12 -1.041 -15.469 4.623 1.00 3.51 H ATOM 201 N ALA A 13 -0.841 -5.546 4.314 1.00 0.66 N ATOM 202 CA ALA A 13 -0.686 -4.187 4.802 1.00 0.77 C ATOM 203 C ALA A 13 -2.007 -3.444 4.747 1.00 0.66 C ATOM 204 O ALA A 13 -2.301 -2.599 5.607 1.00 0.70 O ATOM 205 CB ALA A 13 0.331 -3.458 3.995 1.00 0.95 C ATOM 206 H ALA A 13 -0.478 -5.783 3.432 1.00 0.68 H ATOM 207 HA ALA A 13 -0.345 -4.234 5.826 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.000 -3.397 2.968 1.00 1.62 H ATOM 209 HB2 ALA A 13 1.271 -3.988 4.042 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.459 -2.462 4.390 1.00 1.49 H ATOM 211 N LEU A 14 -2.797 -3.735 3.723 1.00 0.58 N ATOM 212 CA LEU A 14 -4.120 -3.160 3.624 1.00 0.57 C ATOM 213 C LEU A 14 -4.992 -3.738 4.726 1.00 0.56 C ATOM 214 O LEU A 14 -5.723 -3.004 5.380 1.00 0.77 O ATOM 215 CB LEU A 14 -4.777 -3.352 2.233 1.00 0.59 C ATOM 216 CG LEU A 14 -4.283 -2.470 1.052 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.370 -0.995 1.379 1.00 1.09 C ATOM 218 CD2 LEU A 14 -2.890 -2.830 0.592 1.00 1.40 C ATOM 219 H LEU A 14 -2.477 -4.356 3.033 1.00 0.58 H ATOM 220 HA LEU A 14 -4.005 -2.105 3.826 1.00 0.64 H ATOM 221 HB2 LEU A 14 -4.639 -4.383 1.944 1.00 1.03 H ATOM 222 HB3 LEU A 14 -5.837 -3.183 2.354 1.00 1.02 H ATOM 223 HG LEU A 14 -4.963 -2.632 0.226 1.00 1.50 H ATOM 224 HD11 LEU A 14 -4.016 -0.418 0.538 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.759 -0.784 2.244 1.00 1.69 H ATOM 226 HD13 LEU A 14 -5.396 -0.730 1.589 1.00 1.59 H ATOM 227 HD21 LEU A 14 -2.199 -2.705 1.413 1.00 1.80 H ATOM 228 HD22 LEU A 14 -2.602 -2.184 -0.224 1.00 2.00 H ATOM 229 HD23 LEU A 14 -2.873 -3.857 0.262 1.00 1.93 H ATOM 230 N VAL A 15 -4.848 -5.056 4.967 1.00 0.46 N ATOM 231 CA VAL A 15 -5.560 -5.754 6.055 1.00 0.49 C ATOM 232 C VAL A 15 -5.275 -5.059 7.390 1.00 0.52 C ATOM 233 O VAL A 15 -6.188 -4.791 8.151 1.00 0.66 O ATOM 234 CB VAL A 15 -5.146 -7.259 6.158 1.00 0.55 C ATOM 235 CG1 VAL A 15 -5.862 -7.951 7.316 1.00 0.67 C ATOM 236 CG2 VAL A 15 -5.447 -7.992 4.867 1.00 0.59 C ATOM 237 H VAL A 15 -4.255 -5.573 4.374 1.00 0.43 H ATOM 238 HA VAL A 15 -6.619 -5.690 5.848 1.00 0.56 H ATOM 239 HB VAL A 15 -4.082 -7.309 6.341 1.00 0.57 H ATOM 240 HG11 VAL A 15 -5.605 -7.457 8.241 1.00 1.25 H ATOM 241 HG12 VAL A 15 -5.555 -8.985 7.361 1.00 1.15 H ATOM 242 HG13 VAL A 15 -6.930 -7.899 7.164 1.00 1.24 H ATOM 243 HG21 VAL A 15 -5.148 -9.024 4.963 1.00 1.33 H ATOM 244 HG22 VAL A 15 -4.903 -7.530 4.056 1.00 1.06 H ATOM 245 HG23 VAL A 15 -6.506 -7.942 4.662 1.00 1.14 H ATOM 246 N GLU A 16 -4.012 -4.739 7.634 1.00 0.48 N ATOM 247 CA GLU A 16 -3.587 -4.042 8.857 1.00 0.54 C ATOM 248 C GLU A 16 -4.298 -2.698 9.078 1.00 0.51 C ATOM 249 O GLU A 16 -4.472 -2.265 10.217 1.00 0.63 O ATOM 250 CB GLU A 16 -2.072 -3.843 8.857 1.00 0.64 C ATOM 251 CG GLU A 16 -1.307 -5.134 9.021 1.00 0.83 C ATOM 252 CD GLU A 16 -1.486 -5.743 10.391 1.00 1.12 C ATOM 253 OE1 GLU A 16 -2.566 -6.285 10.693 1.00 1.94 O ATOM 254 OE2 GLU A 16 -0.535 -5.698 11.189 1.00 1.14 O ATOM 255 H GLU A 16 -3.329 -5.008 6.981 1.00 0.50 H ATOM 256 HA GLU A 16 -3.824 -4.697 9.681 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.742 -3.363 7.944 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.815 -3.204 9.688 1.00 0.71 H ATOM 259 HG2 GLU A 16 -1.642 -5.842 8.278 1.00 1.24 H ATOM 260 HG3 GLU A 16 -0.262 -4.920 8.872 1.00 1.28 H ATOM 261 N SER A 17 -4.714 -2.067 8.004 1.00 0.49 N ATOM 262 CA SER A 17 -5.359 -0.768 8.074 1.00 0.58 C ATOM 263 C SER A 17 -6.894 -0.914 7.890 1.00 0.66 C ATOM 264 O SER A 17 -7.664 0.038 8.061 1.00 0.98 O ATOM 265 CB SER A 17 -4.740 0.134 6.985 1.00 0.62 C ATOM 266 OG SER A 17 -5.190 1.476 7.046 1.00 1.38 O ATOM 267 H SER A 17 -4.590 -2.487 7.126 1.00 0.52 H ATOM 268 HA SER A 17 -5.153 -0.340 9.044 1.00 0.75 H ATOM 269 HB2 SER A 17 -3.666 0.136 7.097 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.988 -0.271 6.014 1.00 1.14 H ATOM 271 HG SER A 17 -4.612 1.983 6.462 1.00 1.89 H ATOM 272 N ALA A 18 -7.334 -2.104 7.547 1.00 0.65 N ATOM 273 CA ALA A 18 -8.740 -2.345 7.308 1.00 0.88 C ATOM 274 C ALA A 18 -9.361 -3.116 8.438 1.00 0.85 C ATOM 275 O ALA A 18 -10.450 -2.792 8.902 1.00 1.04 O ATOM 276 CB ALA A 18 -8.939 -3.099 6.008 1.00 1.13 C ATOM 277 H ALA A 18 -6.693 -2.841 7.454 1.00 0.69 H ATOM 278 HA ALA A 18 -9.236 -1.391 7.217 1.00 1.07 H ATOM 279 HB1 ALA A 18 -8.476 -4.072 6.079 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.488 -2.544 5.199 1.00 1.47 H ATOM 281 HB3 ALA A 18 -9.997 -3.217 5.823 1.00 1.63 H ATOM 282 N GLY A 19 -8.670 -4.116 8.891 1.00 0.79 N ATOM 283 CA GLY A 19 -9.193 -4.972 9.890 1.00 0.97 C ATOM 284 C GLY A 19 -10.036 -6.024 9.259 1.00 1.18 C ATOM 285 O GLY A 19 -9.552 -7.110 8.945 1.00 1.57 O ATOM 286 H GLY A 19 -7.768 -4.302 8.543 1.00 0.76 H ATOM 287 HA2 GLY A 19 -8.381 -5.432 10.432 1.00 1.09 H ATOM 288 HA3 GLY A 19 -9.801 -4.398 10.573 1.00 1.03 H ATOM 289 N GLU A 20 -11.277 -5.703 9.026 1.00 1.43 N ATOM 290 CA GLU A 20 -12.170 -6.607 8.378 1.00 1.75 C ATOM 291 C GLU A 20 -13.239 -5.801 7.665 1.00 1.79 C ATOM 292 O GLU A 20 -14.025 -5.102 8.299 1.00 2.30 O ATOM 293 CB GLU A 20 -12.807 -7.568 9.382 1.00 2.40 C ATOM 294 CG GLU A 20 -13.417 -8.789 8.730 1.00 3.14 C ATOM 295 CD GLU A 20 -12.363 -9.624 8.037 1.00 3.62 C ATOM 296 OE1 GLU A 20 -11.757 -10.489 8.698 1.00 3.97 O ATOM 297 OE2 GLU A 20 -12.090 -9.403 6.838 1.00 4.15 O ATOM 298 H GLU A 20 -11.604 -4.812 9.280 1.00 1.68 H ATOM 299 HA GLU A 20 -11.610 -7.172 7.647 1.00 1.89 H ATOM 300 HB2 GLU A 20 -12.049 -7.893 10.080 1.00 2.66 H ATOM 301 HB3 GLU A 20 -13.582 -7.045 9.921 1.00 2.71 H ATOM 302 HG2 GLU A 20 -13.897 -9.390 9.488 1.00 3.54 H ATOM 303 HG3 GLU A 20 -14.146 -8.470 8.000 1.00 3.57 H ATOM 304 N THR A 21 -13.224 -5.850 6.375 1.00 1.91 N ATOM 305 CA THR A 21 -14.176 -5.156 5.571 1.00 2.43 C ATOM 306 C THR A 21 -14.663 -6.100 4.473 1.00 2.45 C ATOM 307 O THR A 21 -14.131 -6.112 3.350 1.00 3.06 O ATOM 308 CB THR A 21 -13.539 -3.896 4.940 1.00 3.22 C ATOM 309 OG1 THR A 21 -12.907 -3.100 5.973 1.00 3.77 O ATOM 310 CG2 THR A 21 -14.599 -3.047 4.256 1.00 3.83 C ATOM 311 H THR A 21 -12.536 -6.389 5.915 1.00 2.06 H ATOM 312 HA THR A 21 -15.006 -4.862 6.196 1.00 2.62 H ATOM 313 HB THR A 21 -12.806 -4.208 4.211 1.00 3.45 H ATOM 314 HG1 THR A 21 -13.208 -3.417 6.836 1.00 4.03 H ATOM 315 HG21 THR A 21 -15.342 -2.746 4.979 1.00 4.06 H ATOM 316 HG22 THR A 21 -15.071 -3.626 3.475 1.00 4.22 H ATOM 317 HG23 THR A 21 -14.139 -2.171 3.825 1.00 4.14 H ATOM 318 N ASP A 22 -15.590 -6.962 4.827 1.00 2.17 N ATOM 319 CA ASP A 22 -16.125 -7.916 3.876 1.00 2.48 C ATOM 320 C ASP A 22 -16.999 -7.200 2.875 1.00 2.10 C ATOM 321 O ASP A 22 -17.770 -6.293 3.223 1.00 2.55 O ATOM 322 CB ASP A 22 -16.870 -9.090 4.547 1.00 3.04 C ATOM 323 CG ASP A 22 -18.145 -8.707 5.266 1.00 3.67 C ATOM 324 OD1 ASP A 22 -18.073 -8.239 6.417 1.00 4.25 O ATOM 325 OD2 ASP A 22 -19.243 -8.920 4.706 1.00 3.96 O ATOM 326 H ASP A 22 -15.939 -6.934 5.745 1.00 2.09 H ATOM 327 HA ASP A 22 -15.273 -8.302 3.332 1.00 2.99 H ATOM 328 HB2 ASP A 22 -17.128 -9.816 3.791 1.00 3.56 H ATOM 329 HB3 ASP A 22 -16.203 -9.558 5.256 1.00 3.11 H ATOM 330 N GLY A 23 -16.827 -7.551 1.645 1.00 1.96 N ATOM 331 CA GLY A 23 -17.508 -6.904 0.559 1.00 2.00 C ATOM 332 C GLY A 23 -16.476 -6.308 -0.337 1.00 1.94 C ATOM 333 O GLY A 23 -16.683 -6.121 -1.528 1.00 2.20 O ATOM 334 H GLY A 23 -16.187 -8.273 1.435 1.00 2.35 H ATOM 335 HA2 GLY A 23 -18.098 -7.629 0.019 1.00 2.31 H ATOM 336 HA3 GLY A 23 -18.141 -6.118 0.940 1.00 2.02 H ATOM 337 N THR A 24 -15.356 -6.033 0.256 1.00 1.83 N ATOM 338 CA THR A 24 -14.211 -5.532 -0.407 1.00 1.80 C ATOM 339 C THR A 24 -13.238 -6.695 -0.579 1.00 1.84 C ATOM 340 O THR A 24 -12.561 -7.096 0.378 1.00 1.90 O ATOM 341 CB THR A 24 -13.581 -4.426 0.464 1.00 1.83 C ATOM 342 OG1 THR A 24 -14.542 -3.365 0.646 1.00 1.96 O ATOM 343 CG2 THR A 24 -12.318 -3.865 -0.172 1.00 1.85 C ATOM 344 H THR A 24 -15.284 -6.179 1.224 1.00 1.93 H ATOM 345 HA THR A 24 -14.493 -5.121 -1.365 1.00 1.87 H ATOM 346 HB THR A 24 -13.344 -4.846 1.431 1.00 1.90 H ATOM 347 HG1 THR A 24 -14.850 -3.113 -0.242 1.00 2.15 H ATOM 348 HG21 THR A 24 -12.561 -3.442 -1.137 1.00 2.20 H ATOM 349 HG22 THR A 24 -11.599 -4.661 -0.302 1.00 2.03 H ATOM 350 HG23 THR A 24 -11.901 -3.098 0.464 1.00 2.01 H ATOM 351 N ASP A 25 -13.280 -7.322 -1.745 1.00 1.96 N ATOM 352 CA ASP A 25 -12.399 -8.448 -2.045 1.00 2.09 C ATOM 353 C ASP A 25 -10.961 -8.013 -2.109 1.00 1.62 C ATOM 354 O ASP A 25 -10.489 -7.510 -3.134 1.00 1.86 O ATOM 355 CB ASP A 25 -12.770 -9.179 -3.346 1.00 2.69 C ATOM 356 CG ASP A 25 -14.064 -9.936 -3.269 1.00 3.10 C ATOM 357 OD1 ASP A 25 -14.113 -10.973 -2.592 1.00 3.40 O ATOM 358 OD2 ASP A 25 -15.057 -9.536 -3.922 1.00 3.55 O ATOM 359 H ASP A 25 -13.916 -7.011 -2.428 1.00 2.04 H ATOM 360 HA ASP A 25 -12.493 -9.144 -1.223 1.00 2.25 H ATOM 361 HB2 ASP A 25 -12.855 -8.457 -4.143 1.00 3.22 H ATOM 362 HB3 ASP A 25 -11.979 -9.874 -3.588 1.00 2.83 H ATOM 363 N LEU A 26 -10.279 -8.165 -1.014 1.00 1.28 N ATOM 364 CA LEU A 26 -8.891 -7.827 -0.937 1.00 0.95 C ATOM 365 C LEU A 26 -8.089 -9.087 -1.229 1.00 1.02 C ATOM 366 O LEU A 26 -6.957 -9.034 -1.728 1.00 1.36 O ATOM 367 CB LEU A 26 -8.564 -7.265 0.447 1.00 1.16 C ATOM 368 CG LEU A 26 -7.177 -6.648 0.614 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.007 -5.455 -0.315 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.963 -6.234 2.052 1.00 1.05 C ATOM 371 H LEU A 26 -10.730 -8.520 -0.215 1.00 1.54 H ATOM 372 HA LEU A 26 -8.680 -7.085 -1.693 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.296 -6.507 0.682 1.00 1.82 H ATOM 374 HB3 LEU A 26 -8.663 -8.064 1.167 1.00 1.77 H ATOM 375 HG LEU A 26 -6.430 -7.385 0.356 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.750 -4.705 -0.085 1.00 1.37 H ATOM 377 HD12 LEU A 26 -7.130 -5.774 -1.340 1.00 1.38 H ATOM 378 HD13 LEU A 26 -6.020 -5.033 -0.186 1.00 1.45 H ATOM 379 HD21 LEU A 26 -5.981 -5.797 2.156 1.00 1.46 H ATOM 380 HD22 LEU A 26 -7.043 -7.100 2.692 1.00 1.59 H ATOM 381 HD23 LEU A 26 -7.711 -5.508 2.332 1.00 1.58 H ATOM 382 N SER A 27 -8.694 -10.220 -0.915 1.00 1.03 N ATOM 383 CA SER A 27 -8.136 -11.502 -1.231 1.00 1.23 C ATOM 384 C SER A 27 -8.255 -11.709 -2.746 1.00 1.39 C ATOM 385 O SER A 27 -9.368 -11.797 -3.292 1.00 2.16 O ATOM 386 CB SER A 27 -8.902 -12.587 -0.476 1.00 1.77 C ATOM 387 OG SER A 27 -8.988 -12.281 0.918 1.00 2.39 O ATOM 388 H SER A 27 -9.554 -10.181 -0.442 1.00 1.15 H ATOM 389 HA SER A 27 -7.096 -11.515 -0.938 1.00 1.31 H ATOM 390 HB2 SER A 27 -9.900 -12.671 -0.878 1.00 1.80 H ATOM 391 HB3 SER A 27 -8.389 -13.530 -0.593 1.00 2.31 H ATOM 392 HG SER A 27 -8.324 -11.614 1.168 1.00 2.63 H ATOM 393 N GLY A 28 -7.131 -11.754 -3.405 1.00 1.32 N ATOM 394 CA GLY A 28 -7.102 -11.835 -4.835 1.00 1.62 C ATOM 395 C GLY A 28 -6.334 -10.662 -5.374 1.00 1.42 C ATOM 396 O GLY A 28 -5.642 -9.976 -4.609 1.00 1.77 O ATOM 397 H GLY A 28 -6.286 -11.729 -2.912 1.00 1.57 H ATOM 398 HA2 GLY A 28 -6.625 -12.757 -5.132 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.108 -11.802 -5.223 1.00 1.97 H ATOM 400 N ASP A 29 -6.432 -10.405 -6.639 1.00 1.39 N ATOM 401 CA ASP A 29 -5.712 -9.286 -7.204 1.00 1.21 C ATOM 402 C ASP A 29 -6.549 -8.038 -7.048 1.00 0.96 C ATOM 403 O ASP A 29 -7.779 -8.072 -7.192 1.00 1.17 O ATOM 404 CB ASP A 29 -5.314 -9.518 -8.678 1.00 1.44 C ATOM 405 CG ASP A 29 -6.444 -9.380 -9.676 1.00 1.84 C ATOM 406 OD1 ASP A 29 -7.328 -10.257 -9.736 1.00 2.28 O ATOM 407 OD2 ASP A 29 -6.442 -8.397 -10.443 1.00 2.30 O ATOM 408 H ASP A 29 -7.011 -10.959 -7.206 1.00 1.79 H ATOM 409 HA ASP A 29 -4.821 -9.157 -6.607 1.00 1.29 H ATOM 410 HB2 ASP A 29 -4.551 -8.801 -8.946 1.00 1.76 H ATOM 411 HB3 ASP A 29 -4.898 -10.511 -8.768 1.00 1.73 H ATOM 412 N PHE A 30 -5.910 -6.964 -6.695 1.00 0.73 N ATOM 413 CA PHE A 30 -6.601 -5.719 -6.445 1.00 0.56 C ATOM 414 C PHE A 30 -5.736 -4.547 -6.872 1.00 0.46 C ATOM 415 O PHE A 30 -5.949 -3.443 -6.457 1.00 0.43 O ATOM 416 CB PHE A 30 -6.946 -5.614 -4.932 1.00 0.53 C ATOM 417 CG PHE A 30 -5.746 -5.642 -4.000 1.00 0.55 C ATOM 418 CD1 PHE A 30 -5.199 -6.850 -3.582 1.00 0.74 C ATOM 419 CD2 PHE A 30 -5.168 -4.467 -3.550 1.00 0.55 C ATOM 420 CE1 PHE A 30 -4.111 -6.879 -2.738 1.00 0.89 C ATOM 421 CE2 PHE A 30 -4.078 -4.492 -2.704 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.553 -5.690 -2.295 1.00 0.83 C ATOM 423 H PHE A 30 -4.940 -6.998 -6.569 1.00 0.84 H ATOM 424 HA PHE A 30 -7.521 -5.714 -7.009 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.477 -4.691 -4.755 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.589 -6.441 -4.667 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.635 -7.776 -3.926 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.583 -3.521 -3.864 1.00 0.56 H ATOM 429 HE1 PHE A 30 -3.695 -7.823 -2.420 1.00 1.09 H ATOM 430 HE2 PHE A 30 -3.639 -3.566 -2.363 1.00 0.73 H ATOM 431 HZ PHE A 30 -2.701 -5.711 -1.631 1.00 0.98 H ATOM 432 N LEU A 31 -4.813 -4.788 -7.766 1.00 0.49 N ATOM 433 CA LEU A 31 -3.831 -3.772 -8.113 1.00 0.49 C ATOM 434 C LEU A 31 -4.375 -2.793 -9.142 1.00 0.49 C ATOM 435 O LEU A 31 -3.901 -1.655 -9.236 1.00 0.58 O ATOM 436 CB LEU A 31 -2.527 -4.389 -8.668 1.00 0.59 C ATOM 437 CG LEU A 31 -1.792 -5.455 -7.837 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.597 -5.033 -6.391 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.455 -6.817 -7.952 1.00 1.85 C ATOM 440 H LEU A 31 -4.830 -5.640 -8.252 1.00 0.58 H ATOM 441 HA LEU A 31 -3.590 -3.231 -7.210 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.761 -4.838 -9.621 1.00 0.84 H ATOM 443 HB3 LEU A 31 -1.838 -3.577 -8.853 1.00 0.91 H ATOM 444 HG LEU A 31 -0.802 -5.536 -8.256 1.00 1.50 H ATOM 445 HD11 LEU A 31 -2.559 -4.835 -5.940 1.00 1.68 H ATOM 446 HD12 LEU A 31 -0.987 -4.142 -6.353 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.108 -5.831 -5.852 1.00 1.64 H ATOM 448 HD21 LEU A 31 -2.500 -7.092 -8.995 1.00 2.17 H ATOM 449 HD22 LEU A 31 -3.452 -6.772 -7.541 1.00 2.52 H ATOM 450 HD23 LEU A 31 -1.872 -7.548 -7.412 1.00 2.35 H ATOM 451 N ASP A 32 -5.361 -3.229 -9.901 1.00 0.49 N ATOM 452 CA ASP A 32 -5.872 -2.426 -11.008 1.00 0.67 C ATOM 453 C ASP A 32 -7.080 -1.610 -10.595 1.00 0.57 C ATOM 454 O ASP A 32 -7.368 -0.571 -11.190 1.00 0.74 O ATOM 455 CB ASP A 32 -6.249 -3.344 -12.169 1.00 0.94 C ATOM 456 CG ASP A 32 -6.411 -2.611 -13.476 1.00 1.76 C ATOM 457 OD1 ASP A 32 -5.427 -2.452 -14.229 1.00 2.55 O ATOM 458 OD2 ASP A 32 -7.543 -2.131 -13.749 1.00 2.27 O ATOM 459 H ASP A 32 -5.757 -4.116 -9.736 1.00 0.48 H ATOM 460 HA ASP A 32 -5.097 -1.753 -11.344 1.00 0.83 H ATOM 461 HB2 ASP A 32 -5.476 -4.087 -12.295 1.00 1.28 H ATOM 462 HB3 ASP A 32 -7.179 -3.839 -11.934 1.00 1.46 H ATOM 463 N LEU A 33 -7.758 -2.060 -9.557 1.00 0.51 N ATOM 464 CA LEU A 33 -8.984 -1.419 -9.108 1.00 0.60 C ATOM 465 C LEU A 33 -8.739 -0.079 -8.395 1.00 0.50 C ATOM 466 O LEU A 33 -7.604 0.340 -8.197 1.00 0.60 O ATOM 467 CB LEU A 33 -9.871 -2.396 -8.286 1.00 0.85 C ATOM 468 CG LEU A 33 -9.230 -3.140 -7.092 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.849 -2.200 -5.958 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.157 -4.231 -6.588 1.00 1.12 C ATOM 471 H LEU A 33 -7.400 -2.829 -9.071 1.00 0.55 H ATOM 472 HA LEU A 33 -9.518 -1.177 -10.017 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.708 -1.832 -7.900 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.259 -3.135 -8.971 1.00 1.49 H ATOM 475 HG LEU A 33 -8.320 -3.615 -7.430 1.00 0.85 H ATOM 476 HD11 LEU A 33 -9.733 -1.692 -5.601 1.00 1.92 H ATOM 477 HD12 LEU A 33 -8.137 -1.472 -6.317 1.00 1.81 H ATOM 478 HD13 LEU A 33 -8.408 -2.766 -5.151 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.344 -4.939 -7.383 1.00 1.71 H ATOM 480 HD22 LEU A 33 -11.091 -3.793 -6.267 1.00 1.59 H ATOM 481 HD23 LEU A 33 -9.692 -4.739 -5.756 1.00 1.55 H ATOM 482 N ARG A 34 -9.803 0.579 -8.023 1.00 0.50 N ATOM 483 CA ARG A 34 -9.709 1.882 -7.402 1.00 0.51 C ATOM 484 C ARG A 34 -9.876 1.812 -5.900 1.00 0.47 C ATOM 485 O ARG A 34 -10.598 0.965 -5.387 1.00 0.58 O ATOM 486 CB ARG A 34 -10.747 2.818 -8.011 1.00 0.67 C ATOM 487 CG ARG A 34 -10.544 3.014 -9.493 1.00 0.85 C ATOM 488 CD ARG A 34 -9.155 3.534 -9.745 1.00 0.93 C ATOM 489 NE ARG A 34 -8.795 3.593 -11.154 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.889 4.447 -11.618 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.385 5.357 -10.794 1.00 1.66 N ATOM 492 NH2 ARG A 34 -7.502 4.412 -12.884 1.00 3.07 N ATOM 493 H ARG A 34 -10.683 0.175 -8.186 1.00 0.66 H ATOM 494 HA ARG A 34 -8.731 2.278 -7.631 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.733 2.409 -7.847 1.00 0.72 H ATOM 496 HB3 ARG A 34 -10.678 3.783 -7.530 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.670 2.069 -10.000 1.00 1.05 H ATOM 498 HG3 ARG A 34 -11.263 3.731 -9.861 1.00 0.95 H ATOM 499 HD2 ARG A 34 -9.107 4.539 -9.351 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.437 2.926 -9.212 1.00 1.25 H ATOM 501 HE ARG A 34 -9.238 2.921 -11.724 1.00 2.30 H ATOM 502 HH11 ARG A 34 -7.677 5.432 -9.834 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.654 6.012 -11.037 1.00 2.03 H ATOM 504 HH21 ARG A 34 -7.855 3.752 -13.560 1.00 3.67 H ATOM 505 HH22 ARG A 34 -6.819 5.067 -13.233 1.00 3.39 H ATOM 506 N PHE A 35 -9.233 2.734 -5.195 1.00 0.42 N ATOM 507 CA PHE A 35 -9.331 2.796 -3.742 1.00 0.42 C ATOM 508 C PHE A 35 -10.695 3.283 -3.340 1.00 0.53 C ATOM 509 O PHE A 35 -11.247 2.849 -2.348 1.00 0.61 O ATOM 510 CB PHE A 35 -8.263 3.702 -3.134 1.00 0.41 C ATOM 511 CG PHE A 35 -6.872 3.201 -3.306 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.456 2.053 -2.658 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.978 3.869 -4.113 1.00 0.44 C ATOM 514 CE1 PHE A 35 -5.173 1.588 -2.808 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.698 3.411 -4.263 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.292 2.270 -3.611 1.00 0.53 C ATOM 517 H PHE A 35 -8.693 3.407 -5.662 1.00 0.46 H ATOM 518 HA PHE A 35 -9.198 1.792 -3.366 1.00 0.45 H ATOM 519 HB2 PHE A 35 -8.323 4.675 -3.598 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.456 3.805 -2.075 1.00 0.46 H ATOM 521 HD1 PHE A 35 -7.152 1.521 -2.028 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.275 4.770 -4.628 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.859 0.691 -2.296 1.00 0.60 H ATOM 524 HE2 PHE A 35 -4.020 3.949 -4.909 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.281 1.910 -3.732 1.00 0.63 H ATOM 526 N GLU A 36 -11.235 4.168 -4.142 1.00 0.64 N ATOM 527 CA GLU A 36 -12.571 4.711 -3.944 1.00 0.83 C ATOM 528 C GLU A 36 -13.578 3.562 -4.018 1.00 0.92 C ATOM 529 O GLU A 36 -14.556 3.506 -3.280 1.00 1.05 O ATOM 530 CB GLU A 36 -12.919 5.748 -5.040 1.00 1.00 C ATOM 531 CG GLU A 36 -11.803 6.730 -5.429 1.00 1.56 C ATOM 532 CD GLU A 36 -10.767 6.107 -6.354 1.00 2.05 C ATOM 533 OE1 GLU A 36 -10.989 6.084 -7.563 1.00 2.39 O ATOM 534 OE2 GLU A 36 -9.723 5.595 -5.869 1.00 2.77 O ATOM 535 H GLU A 36 -10.685 4.507 -4.887 1.00 0.64 H ATOM 536 HA GLU A 36 -12.621 5.180 -2.972 1.00 0.83 H ATOM 537 HB2 GLU A 36 -13.207 5.214 -5.933 1.00 1.42 H ATOM 538 HB3 GLU A 36 -13.768 6.325 -4.705 1.00 1.41 H ATOM 539 HG2 GLU A 36 -12.244 7.578 -5.932 1.00 2.09 H ATOM 540 HG3 GLU A 36 -11.308 7.066 -4.531 1.00 2.17 H ATOM 541 N ASP A 37 -13.272 2.620 -4.884 1.00 0.92 N ATOM 542 CA ASP A 37 -14.107 1.457 -5.113 1.00 1.07 C ATOM 543 C ASP A 37 -14.035 0.507 -3.920 1.00 1.02 C ATOM 544 O ASP A 37 -15.036 -0.085 -3.512 1.00 1.20 O ATOM 545 CB ASP A 37 -13.643 0.738 -6.380 1.00 1.17 C ATOM 546 CG ASP A 37 -14.496 -0.448 -6.732 1.00 1.39 C ATOM 547 OD1 ASP A 37 -14.279 -1.526 -6.201 1.00 1.99 O ATOM 548 OD2 ASP A 37 -15.403 -0.302 -7.574 1.00 1.64 O ATOM 549 H ASP A 37 -12.435 2.712 -5.384 1.00 0.84 H ATOM 550 HA ASP A 37 -15.125 1.787 -5.253 1.00 1.21 H ATOM 551 HB2 ASP A 37 -13.669 1.428 -7.211 1.00 1.75 H ATOM 552 HB3 ASP A 37 -12.627 0.400 -6.235 1.00 1.29 H ATOM 553 N ILE A 38 -12.857 0.394 -3.340 1.00 0.85 N ATOM 554 CA ILE A 38 -12.659 -0.502 -2.212 1.00 0.88 C ATOM 555 C ILE A 38 -12.783 0.202 -0.870 1.00 0.84 C ATOM 556 O ILE A 38 -12.400 -0.338 0.166 1.00 0.91 O ATOM 557 CB ILE A 38 -11.333 -1.294 -2.290 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.121 -0.350 -2.374 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.380 -2.236 -3.474 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.776 -1.053 -2.383 1.00 0.68 C ATOM 561 H ILE A 38 -12.101 0.912 -3.687 1.00 0.74 H ATOM 562 HA ILE A 38 -13.471 -1.213 -2.263 1.00 1.02 H ATOM 563 HB ILE A 38 -11.255 -1.895 -1.396 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.189 0.233 -3.281 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.145 0.319 -1.527 1.00 0.62 H ATOM 566 HG21 ILE A 38 -11.525 -1.649 -4.368 1.00 1.53 H ATOM 567 HG22 ILE A 38 -12.209 -2.918 -3.347 1.00 1.31 H ATOM 568 HG23 ILE A 38 -10.453 -2.785 -3.538 1.00 1.44 H ATOM 569 HD11 ILE A 38 -7.987 -0.317 -2.435 1.00 1.21 H ATOM 570 HD12 ILE A 38 -8.715 -1.706 -3.240 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.668 -1.633 -1.479 1.00 1.18 H ATOM 572 N GLY A 39 -13.391 1.371 -0.892 1.00 0.81 N ATOM 573 CA GLY A 39 -13.641 2.132 0.329 1.00 0.82 C ATOM 574 C GLY A 39 -12.370 2.521 1.073 1.00 0.71 C ATOM 575 O GLY A 39 -12.234 2.258 2.272 1.00 0.82 O ATOM 576 H GLY A 39 -13.664 1.713 -1.768 1.00 0.81 H ATOM 577 HA2 GLY A 39 -14.173 3.035 0.067 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.262 1.541 0.984 1.00 0.95 H ATOM 579 N TYR A 40 -11.437 3.094 0.367 1.00 0.56 N ATOM 580 CA TYR A 40 -10.197 3.555 0.948 1.00 0.48 C ATOM 581 C TYR A 40 -9.950 5.012 0.650 1.00 0.43 C ATOM 582 O TYR A 40 -10.160 5.472 -0.484 1.00 0.50 O ATOM 583 CB TYR A 40 -9.001 2.747 0.424 1.00 0.51 C ATOM 584 CG TYR A 40 -8.670 1.490 1.188 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.418 0.333 1.055 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.580 1.470 2.038 1.00 0.60 C ATOM 587 CE1 TYR A 40 -9.089 -0.811 1.754 1.00 0.83 C ATOM 588 CE2 TYR A 40 -7.238 0.337 2.736 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.996 -0.804 2.592 1.00 0.88 C ATOM 590 OH TYR A 40 -7.655 -1.939 3.281 1.00 1.13 O ATOM 591 H TYR A 40 -11.567 3.211 -0.601 1.00 0.56 H ATOM 592 HA TYR A 40 -10.252 3.412 2.017 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.198 2.451 -0.596 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.128 3.382 0.434 1.00 0.57 H ATOM 595 HD1 TYR A 40 -10.273 0.332 0.393 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.988 2.366 2.152 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.684 -1.706 1.642 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.376 0.360 3.387 1.00 0.94 H ATOM 599 HH TYR A 40 -7.480 -1.698 4.195 1.00 1.22 H ATOM 600 N ASP A 41 -9.552 5.733 1.663 1.00 0.49 N ATOM 601 CA ASP A 41 -9.058 7.090 1.515 1.00 0.54 C ATOM 602 C ASP A 41 -7.570 7.071 1.735 1.00 0.52 C ATOM 603 O ASP A 41 -7.005 6.034 2.138 1.00 0.88 O ATOM 604 CB ASP A 41 -9.689 8.083 2.528 1.00 0.71 C ATOM 605 CG ASP A 41 -10.953 8.767 2.046 1.00 1.05 C ATOM 606 OD1 ASP A 41 -10.853 9.829 1.363 1.00 1.48 O ATOM 607 OD2 ASP A 41 -12.057 8.304 2.373 1.00 1.35 O ATOM 608 H ASP A 41 -9.583 5.354 2.571 1.00 0.59 H ATOM 609 HA ASP A 41 -9.265 7.419 0.507 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.932 7.548 3.434 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.956 8.839 2.764 1.00 1.06 H ATOM 612 N SER A 42 -6.952 8.208 1.522 1.00 0.39 N ATOM 613 CA SER A 42 -5.530 8.430 1.727 1.00 0.48 C ATOM 614 C SER A 42 -5.154 8.055 3.159 1.00 0.42 C ATOM 615 O SER A 42 -4.088 7.512 3.418 1.00 0.43 O ATOM 616 CB SER A 42 -5.278 9.909 1.513 1.00 0.71 C ATOM 617 OG SER A 42 -6.202 10.641 2.384 1.00 0.98 O ATOM 618 H SER A 42 -7.486 8.965 1.187 1.00 0.56 H ATOM 619 HA SER A 42 -4.956 7.865 1.009 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.256 10.150 1.768 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.482 10.178 0.488 1.00 1.05 H ATOM 622 N LEU A 43 -6.088 8.347 4.060 1.00 0.46 N ATOM 623 CA LEU A 43 -5.996 8.084 5.486 1.00 0.52 C ATOM 624 C LEU A 43 -5.510 6.671 5.766 1.00 0.45 C ATOM 625 O LEU A 43 -4.479 6.471 6.420 1.00 0.53 O ATOM 626 CB LEU A 43 -7.368 8.275 6.114 1.00 0.66 C ATOM 627 CG LEU A 43 -8.027 9.637 5.916 1.00 0.83 C ATOM 628 CD1 LEU A 43 -9.393 9.643 6.562 1.00 1.02 C ATOM 629 CD2 LEU A 43 -7.161 10.750 6.487 1.00 0.97 C ATOM 630 H LEU A 43 -6.880 8.801 3.702 1.00 0.50 H ATOM 631 HA LEU A 43 -5.320 8.799 5.931 1.00 0.61 H ATOM 632 HB2 LEU A 43 -8.029 7.524 5.704 1.00 0.64 H ATOM 633 HB3 LEU A 43 -7.271 8.099 7.173 1.00 0.73 H ATOM 634 HG LEU A 43 -8.160 9.812 4.858 1.00 0.80 H ATOM 635 HD11 LEU A 43 -9.858 10.607 6.418 1.00 1.46 H ATOM 636 HD12 LEU A 43 -9.289 9.445 7.618 1.00 1.51 H ATOM 637 HD13 LEU A 43 -10.007 8.876 6.112 1.00 1.44 H ATOM 638 HD21 LEU A 43 -6.205 10.755 5.984 1.00 1.17 H ATOM 639 HD22 LEU A 43 -7.007 10.581 7.544 1.00 1.51 H ATOM 640 HD23 LEU A 43 -7.650 11.701 6.342 1.00 1.54 H ATOM 641 N ALA A 44 -6.220 5.709 5.222 1.00 0.40 N ATOM 642 CA ALA A 44 -5.914 4.318 5.427 1.00 0.39 C ATOM 643 C ALA A 44 -4.624 3.941 4.728 1.00 0.34 C ATOM 644 O ALA A 44 -3.805 3.206 5.282 1.00 0.38 O ATOM 645 CB ALA A 44 -7.059 3.451 4.938 1.00 0.43 C ATOM 646 H ALA A 44 -6.979 5.950 4.649 1.00 0.42 H ATOM 647 HA ALA A 44 -5.797 4.154 6.489 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.182 3.587 3.873 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.969 3.731 5.447 1.00 1.04 H ATOM 650 HB3 ALA A 44 -6.836 2.414 5.143 1.00 1.15 H ATOM 651 N LEU A 45 -4.422 4.502 3.547 1.00 0.31 N ATOM 652 CA LEU A 45 -3.261 4.199 2.716 1.00 0.30 C ATOM 653 C LEU A 45 -1.962 4.631 3.398 1.00 0.29 C ATOM 654 O LEU A 45 -0.959 3.906 3.381 1.00 0.30 O ATOM 655 CB LEU A 45 -3.397 4.893 1.363 1.00 0.32 C ATOM 656 CG LEU A 45 -4.638 4.526 0.559 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.684 5.304 -0.742 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.670 3.034 0.293 1.00 0.36 C ATOM 659 H LEU A 45 -5.079 5.152 3.219 1.00 0.34 H ATOM 660 HA LEU A 45 -3.255 3.130 2.558 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.404 5.959 1.535 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.527 4.645 0.772 1.00 0.34 H ATOM 663 HG LEU A 45 -5.515 4.786 1.133 1.00 0.35 H ATOM 664 HD11 LEU A 45 -4.716 6.362 -0.530 1.00 1.06 H ATOM 665 HD12 LEU A 45 -5.562 5.020 -1.302 1.00 0.97 H ATOM 666 HD13 LEU A 45 -3.802 5.082 -1.326 1.00 1.16 H ATOM 667 HD21 LEU A 45 -5.557 2.787 -0.272 1.00 1.08 H ATOM 668 HD22 LEU A 45 -4.677 2.500 1.232 1.00 1.04 H ATOM 669 HD23 LEU A 45 -3.794 2.756 -0.273 1.00 1.11 H ATOM 670 N MET A 46 -1.993 5.804 4.011 1.00 0.30 N ATOM 671 CA MET A 46 -0.838 6.345 4.733 1.00 0.31 C ATOM 672 C MET A 46 -0.459 5.441 5.898 1.00 0.33 C ATOM 673 O MET A 46 0.725 5.270 6.220 1.00 0.37 O ATOM 674 CB MET A 46 -1.120 7.769 5.238 1.00 0.37 C ATOM 675 CG MET A 46 -1.312 8.815 4.142 1.00 0.40 C ATOM 676 SD MET A 46 -1.733 10.455 4.784 1.00 0.54 S ATOM 677 CE MET A 46 -3.292 10.117 5.585 1.00 1.67 C ATOM 678 H MET A 46 -2.822 6.333 3.951 1.00 0.32 H ATOM 679 HA MET A 46 -0.008 6.377 4.043 1.00 0.31 H ATOM 680 HB2 MET A 46 -2.014 7.749 5.844 1.00 0.41 H ATOM 681 HB3 MET A 46 -0.290 8.078 5.858 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.397 8.911 3.570 1.00 0.37 H ATOM 683 HG3 MET A 46 -2.113 8.477 3.503 1.00 0.45 H ATOM 684 HE1 MET A 46 -3.678 11.029 6.017 1.00 2.26 H ATOM 685 HE2 MET A 46 -3.142 9.383 6.362 1.00 2.24 H ATOM 686 HE3 MET A 46 -3.995 9.739 4.858 1.00 2.18 H ATOM 687 N GLU A 47 -1.460 4.834 6.500 1.00 0.36 N ATOM 688 CA GLU A 47 -1.251 3.947 7.624 1.00 0.42 C ATOM 689 C GLU A 47 -0.654 2.620 7.124 1.00 0.43 C ATOM 690 O GLU A 47 0.277 2.070 7.730 1.00 0.52 O ATOM 691 CB GLU A 47 -2.571 3.722 8.346 1.00 0.45 C ATOM 692 CG GLU A 47 -2.433 3.010 9.672 1.00 0.62 C ATOM 693 CD GLU A 47 -3.752 2.804 10.352 1.00 1.07 C ATOM 694 OE1 GLU A 47 -4.305 3.773 10.880 1.00 1.29 O ATOM 695 OE2 GLU A 47 -4.275 1.660 10.340 1.00 1.97 O ATOM 696 H GLU A 47 -2.371 4.986 6.171 1.00 0.38 H ATOM 697 HA GLU A 47 -0.547 4.419 8.293 1.00 0.51 H ATOM 698 HB2 GLU A 47 -3.033 4.685 8.509 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.216 3.135 7.708 1.00 0.43 H ATOM 700 HG2 GLU A 47 -1.981 2.045 9.500 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.797 3.597 10.317 1.00 1.27 H ATOM 702 N THR A 48 -1.189 2.141 6.003 1.00 0.39 N ATOM 703 CA THR A 48 -0.708 0.957 5.303 1.00 0.44 C ATOM 704 C THR A 48 0.799 1.090 5.000 1.00 0.45 C ATOM 705 O THR A 48 1.594 0.199 5.342 1.00 0.56 O ATOM 706 CB THR A 48 -1.508 0.819 3.980 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.885 0.595 4.284 1.00 0.49 O ATOM 708 CG2 THR A 48 -0.990 -0.312 3.105 1.00 0.53 C ATOM 709 H THR A 48 -1.973 2.594 5.618 1.00 0.36 H ATOM 710 HA THR A 48 -0.890 0.086 5.913 1.00 0.52 H ATOM 711 HB THR A 48 -1.429 1.754 3.445 1.00 0.42 H ATOM 712 HG1 THR A 48 -2.973 -0.320 4.568 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.060 -1.243 3.648 1.00 1.12 H ATOM 714 HG22 THR A 48 0.039 -0.123 2.840 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.591 -0.372 2.209 1.00 1.08 H ATOM 716 N ALA A 49 1.170 2.203 4.375 1.00 0.37 N ATOM 717 CA ALA A 49 2.551 2.479 4.007 1.00 0.38 C ATOM 718 C ALA A 49 3.479 2.410 5.221 1.00 0.43 C ATOM 719 O ALA A 49 4.483 1.694 5.199 1.00 0.45 O ATOM 720 CB ALA A 49 2.647 3.839 3.334 1.00 0.36 C ATOM 721 H ALA A 49 0.479 2.864 4.143 1.00 0.33 H ATOM 722 HA ALA A 49 2.861 1.728 3.294 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.363 4.611 4.035 1.00 1.02 H ATOM 724 HB2 ALA A 49 1.984 3.869 2.482 1.00 1.04 H ATOM 725 HB3 ALA A 49 3.661 4.006 3.007 1.00 1.09 H ATOM 726 N ALA A 50 3.099 3.097 6.293 1.00 0.47 N ATOM 727 CA ALA A 50 3.908 3.143 7.513 1.00 0.57 C ATOM 728 C ALA A 50 3.983 1.777 8.196 1.00 0.62 C ATOM 729 O ALA A 50 4.980 1.443 8.841 1.00 0.68 O ATOM 730 CB ALA A 50 3.372 4.191 8.468 1.00 0.65 C ATOM 731 H ALA A 50 2.256 3.601 6.263 1.00 0.46 H ATOM 732 HA ALA A 50 4.910 3.428 7.224 1.00 0.58 H ATOM 733 HB1 ALA A 50 3.329 5.145 7.963 1.00 1.21 H ATOM 734 HB2 ALA A 50 4.026 4.264 9.326 1.00 1.30 H ATOM 735 HB3 ALA A 50 2.382 3.911 8.793 1.00 1.02 H ATOM 736 N ARG A 51 2.939 0.982 8.022 1.00 0.65 N ATOM 737 CA ARG A 51 2.871 -0.351 8.597 1.00 0.76 C ATOM 738 C ARG A 51 3.943 -1.235 7.958 1.00 0.64 C ATOM 739 O ARG A 51 4.633 -2.005 8.641 1.00 0.62 O ATOM 740 CB ARG A 51 1.476 -0.950 8.357 1.00 0.95 C ATOM 741 CG ARG A 51 1.179 -2.226 9.124 1.00 1.23 C ATOM 742 CD ARG A 51 1.196 -1.967 10.617 1.00 0.90 C ATOM 743 NE ARG A 51 0.703 -3.101 11.399 1.00 1.76 N ATOM 744 CZ ARG A 51 0.443 -3.063 12.713 1.00 2.17 C ATOM 745 NH1 ARG A 51 0.677 -1.955 13.411 1.00 2.08 N ATOM 746 NH2 ARG A 51 -0.079 -4.122 13.298 1.00 3.21 N ATOM 747 H ARG A 51 2.184 1.318 7.491 1.00 0.60 H ATOM 748 HA ARG A 51 3.051 -0.276 9.660 1.00 0.88 H ATOM 749 HB2 ARG A 51 0.735 -0.216 8.638 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.371 -1.157 7.302 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.205 -2.597 8.842 1.00 1.81 H ATOM 752 HG3 ARG A 51 1.933 -2.963 8.885 1.00 2.08 H ATOM 753 HD2 ARG A 51 2.214 -1.753 10.909 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.581 -1.102 10.822 1.00 1.22 H ATOM 755 HE ARG A 51 0.519 -3.942 10.918 1.00 2.43 H ATOM 756 HH11 ARG A 51 1.054 -1.122 12.980 1.00 1.96 H ATOM 757 HH12 ARG A 51 0.502 -1.861 14.397 1.00 2.63 H ATOM 758 HH21 ARG A 51 -0.268 -4.940 12.737 1.00 3.80 H ATOM 759 HH22 ARG A 51 -0.322 -4.162 14.276 1.00 3.61 H ATOM 760 N LEU A 52 4.080 -1.116 6.649 1.00 0.60 N ATOM 761 CA LEU A 52 5.088 -1.872 5.922 1.00 0.55 C ATOM 762 C LEU A 52 6.501 -1.363 6.141 1.00 0.46 C ATOM 763 O LEU A 52 7.451 -2.152 6.054 1.00 0.45 O ATOM 764 CB LEU A 52 4.778 -1.988 4.435 1.00 0.61 C ATOM 765 CG LEU A 52 3.597 -2.882 4.081 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.440 -2.997 2.579 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.748 -4.268 4.713 1.00 0.93 C ATOM 768 H LEU A 52 3.457 -0.520 6.174 1.00 0.64 H ATOM 769 HA LEU A 52 5.067 -2.868 6.339 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.578 -0.998 4.053 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.653 -2.375 3.935 1.00 0.62 H ATOM 772 HG LEU A 52 2.694 -2.434 4.471 1.00 0.76 H ATOM 773 HD11 LEU A 52 4.330 -3.428 2.147 1.00 1.28 H ATOM 774 HD12 LEU A 52 3.274 -2.016 2.157 1.00 1.36 H ATOM 775 HD13 LEU A 52 2.592 -3.628 2.357 1.00 1.43 H ATOM 776 HD21 LEU A 52 2.896 -4.878 4.451 1.00 1.47 H ATOM 777 HD22 LEU A 52 3.803 -4.165 5.787 1.00 1.36 H ATOM 778 HD23 LEU A 52 4.653 -4.734 4.350 1.00 1.33 H ATOM 779 N GLU A 53 6.660 -0.068 6.436 1.00 0.45 N ATOM 780 CA GLU A 53 7.987 0.500 6.718 1.00 0.44 C ATOM 781 C GLU A 53 8.680 -0.301 7.804 1.00 0.46 C ATOM 782 O GLU A 53 9.844 -0.673 7.667 1.00 0.50 O ATOM 783 CB GLU A 53 7.911 1.947 7.173 1.00 0.52 C ATOM 784 CG GLU A 53 7.332 2.913 6.176 1.00 0.44 C ATOM 785 CD GLU A 53 7.438 4.316 6.684 1.00 0.45 C ATOM 786 OE1 GLU A 53 6.525 4.756 7.398 1.00 0.57 O ATOM 787 OE2 GLU A 53 8.393 5.022 6.340 1.00 0.45 O ATOM 788 H GLU A 53 5.874 0.522 6.435 1.00 0.47 H ATOM 789 HA GLU A 53 8.560 0.440 5.804 1.00 0.44 H ATOM 790 HB2 GLU A 53 7.304 1.993 8.065 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.910 2.275 7.421 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.873 2.834 5.245 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.290 2.678 6.016 1.00 0.71 H ATOM 794 N SER A 54 7.918 -0.613 8.835 1.00 0.49 N ATOM 795 CA SER A 54 8.367 -1.377 9.979 1.00 0.56 C ATOM 796 C SER A 54 8.901 -2.767 9.566 1.00 0.55 C ATOM 797 O SER A 54 9.862 -3.274 10.137 1.00 0.67 O ATOM 798 CB SER A 54 7.192 -1.517 10.971 1.00 0.67 C ATOM 799 OG SER A 54 7.537 -2.285 12.111 1.00 1.36 O ATOM 800 H SER A 54 6.990 -0.293 8.826 1.00 0.51 H ATOM 801 HA SER A 54 9.157 -0.827 10.470 1.00 0.59 H ATOM 802 HB2 SER A 54 6.890 -0.535 11.301 1.00 1.08 H ATOM 803 HB3 SER A 54 6.362 -1.992 10.466 1.00 1.25 H ATOM 804 HG SER A 54 7.738 -1.673 12.838 1.00 1.73 H ATOM 805 N ARG A 55 8.322 -3.342 8.536 1.00 0.52 N ATOM 806 CA ARG A 55 8.673 -4.687 8.137 1.00 0.57 C ATOM 807 C ARG A 55 9.867 -4.707 7.184 1.00 0.54 C ATOM 808 O ARG A 55 10.711 -5.603 7.247 1.00 0.65 O ATOM 809 CB ARG A 55 7.478 -5.363 7.469 1.00 0.67 C ATOM 810 CG ARG A 55 7.703 -6.826 7.142 1.00 0.77 C ATOM 811 CD ARG A 55 6.516 -7.425 6.429 1.00 0.96 C ATOM 812 NE ARG A 55 6.706 -8.851 6.175 1.00 1.60 N ATOM 813 CZ ARG A 55 6.320 -9.498 5.075 1.00 2.10 C ATOM 814 NH1 ARG A 55 5.825 -8.840 4.043 1.00 1.89 N ATOM 815 NH2 ARG A 55 6.482 -10.801 4.987 1.00 3.10 N ATOM 816 H ARG A 55 7.652 -2.843 8.024 1.00 0.56 H ATOM 817 HA ARG A 55 8.922 -5.247 9.025 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.623 -5.292 8.125 1.00 0.73 H ATOM 819 HB3 ARG A 55 7.259 -4.843 6.548 1.00 0.69 H ATOM 820 HG2 ARG A 55 8.571 -6.915 6.507 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.872 -7.366 8.062 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.638 -7.288 7.045 1.00 1.15 H ATOM 823 HD3 ARG A 55 6.384 -6.914 5.488 1.00 1.45 H ATOM 824 HE ARG A 55 7.132 -9.359 6.911 1.00 2.03 H ATOM 825 HH11 ARG A 55 5.708 -7.845 4.004 1.00 1.56 H ATOM 826 HH12 ARG A 55 5.539 -9.334 3.208 1.00 2.41 H ATOM 827 HH21 ARG A 55 6.894 -11.349 5.725 1.00 3.52 H ATOM 828 HH22 ARG A 55 6.202 -11.316 4.174 1.00 3.57 H ATOM 829 N TYR A 56 9.941 -3.734 6.307 1.00 0.50 N ATOM 830 CA TYR A 56 10.963 -3.757 5.270 1.00 0.57 C ATOM 831 C TYR A 56 12.151 -2.867 5.581 1.00 0.59 C ATOM 832 O TYR A 56 13.201 -2.992 4.952 1.00 0.73 O ATOM 833 CB TYR A 56 10.370 -3.375 3.916 1.00 0.65 C ATOM 834 CG TYR A 56 9.212 -4.242 3.487 1.00 0.72 C ATOM 835 CD1 TYR A 56 9.408 -5.542 3.039 1.00 0.89 C ATOM 836 CD2 TYR A 56 7.925 -3.768 3.553 1.00 0.76 C ATOM 837 CE1 TYR A 56 8.336 -6.330 2.669 1.00 1.03 C ATOM 838 CE2 TYR A 56 6.864 -4.544 3.196 1.00 0.91 C ATOM 839 CZ TYR A 56 7.065 -5.815 2.756 1.00 1.03 C ATOM 840 OH TYR A 56 5.981 -6.582 2.418 1.00 1.21 O ATOM 841 H TYR A 56 9.291 -2.998 6.356 1.00 0.49 H ATOM 842 HA TYR A 56 11.316 -4.775 5.195 1.00 0.63 H ATOM 843 HB2 TYR A 56 10.017 -2.355 3.963 1.00 0.62 H ATOM 844 HB3 TYR A 56 11.138 -3.446 3.160 1.00 0.75 H ATOM 845 HD1 TYR A 56 10.412 -5.935 2.978 1.00 0.98 H ATOM 846 HD2 TYR A 56 7.754 -2.760 3.903 1.00 0.78 H ATOM 847 HE1 TYR A 56 8.503 -7.339 2.320 1.00 1.20 H ATOM 848 HE2 TYR A 56 5.863 -4.146 3.259 1.00 1.02 H ATOM 849 HH TYR A 56 5.397 -6.063 1.855 1.00 1.39 H ATOM 850 N GLY A 57 11.998 -1.973 6.529 1.00 0.52 N ATOM 851 CA GLY A 57 13.068 -1.050 6.830 1.00 0.56 C ATOM 852 C GLY A 57 13.197 -0.026 5.726 1.00 0.54 C ATOM 853 O GLY A 57 14.297 0.266 5.242 1.00 0.68 O ATOM 854 H GLY A 57 11.159 -1.916 7.038 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.855 -0.549 7.764 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.998 -1.591 6.913 1.00 0.64 H ATOM 857 N VAL A 58 12.062 0.484 5.303 1.00 0.47 N ATOM 858 CA VAL A 58 11.998 1.468 4.239 1.00 0.44 C ATOM 859 C VAL A 58 11.525 2.791 4.799 1.00 0.42 C ATOM 860 O VAL A 58 11.197 2.871 5.980 1.00 0.44 O ATOM 861 CB VAL A 58 11.094 1.027 3.047 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.641 -0.231 2.397 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.648 0.803 3.495 1.00 0.43 C ATOM 864 H VAL A 58 11.237 0.219 5.758 1.00 0.53 H ATOM 865 HA VAL A 58 13.007 1.604 3.881 1.00 0.49 H ATOM 866 HB VAL A 58 11.106 1.817 2.310 1.00 0.47 H ATOM 867 HG11 VAL A 58 12.639 -0.048 2.028 1.00 1.19 H ATOM 868 HG12 VAL A 58 10.997 -0.518 1.580 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.663 -1.022 3.131 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.051 0.494 2.650 1.00 1.03 H ATOM 871 HG22 VAL A 58 9.251 1.723 3.897 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.623 0.037 4.257 1.00 1.19 H ATOM 873 N SER A 59 11.488 3.814 3.994 1.00 0.43 N ATOM 874 CA SER A 59 11.035 5.089 4.452 1.00 0.48 C ATOM 875 C SER A 59 10.081 5.701 3.450 1.00 0.43 C ATOM 876 O SER A 59 10.471 6.138 2.364 1.00 0.49 O ATOM 877 CB SER A 59 12.229 5.988 4.736 1.00 0.65 C ATOM 878 OG SER A 59 13.087 5.348 5.680 1.00 1.28 O ATOM 879 H SER A 59 11.774 3.759 3.053 1.00 0.43 H ATOM 880 HA SER A 59 10.499 4.927 5.375 1.00 0.54 H ATOM 881 HB2 SER A 59 12.776 6.170 3.822 1.00 1.19 H ATOM 882 HB3 SER A 59 11.887 6.922 5.153 1.00 0.95 H ATOM 883 HG SER A 59 12.597 4.582 6.009 1.00 1.63 H ATOM 884 N ILE A 60 8.836 5.676 3.799 1.00 0.39 N ATOM 885 CA ILE A 60 7.793 6.186 2.964 1.00 0.38 C ATOM 886 C ILE A 60 7.233 7.437 3.605 1.00 0.41 C ATOM 887 O ILE A 60 6.697 7.376 4.718 1.00 0.45 O ATOM 888 CB ILE A 60 6.656 5.141 2.782 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.220 3.838 2.187 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.553 5.707 1.884 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.211 2.713 2.082 1.00 0.82 C ATOM 892 H ILE A 60 8.607 5.321 4.692 1.00 0.42 H ATOM 893 HA ILE A 60 8.208 6.429 1.998 1.00 0.43 H ATOM 894 HB ILE A 60 6.226 4.929 3.749 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.595 4.038 1.193 1.00 0.82 H ATOM 896 HG13 ILE A 60 8.037 3.498 2.808 1.00 0.85 H ATOM 897 HG21 ILE A 60 4.773 4.969 1.768 1.00 1.00 H ATOM 898 HG22 ILE A 60 5.967 5.951 0.917 1.00 1.12 H ATOM 899 HG23 ILE A 60 5.143 6.599 2.335 1.00 1.12 H ATOM 900 HD11 ILE A 60 6.683 1.844 1.648 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.385 3.025 1.460 1.00 1.44 H ATOM 902 HD13 ILE A 60 5.845 2.469 3.069 1.00 1.35 H ATOM 903 N PRO A 61 7.393 8.598 2.955 1.00 0.48 N ATOM 904 CA PRO A 61 6.859 9.844 3.463 1.00 0.55 C ATOM 905 C PRO A 61 5.338 9.768 3.506 1.00 0.49 C ATOM 906 O PRO A 61 4.684 9.592 2.471 1.00 0.43 O ATOM 907 CB PRO A 61 7.338 10.903 2.462 1.00 0.66 C ATOM 908 CG PRO A 61 8.417 10.240 1.676 1.00 0.70 C ATOM 909 CD PRO A 61 8.090 8.780 1.672 1.00 0.58 C ATOM 910 HA PRO A 61 7.231 10.056 4.456 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.513 11.196 1.830 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.713 11.764 2.995 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.426 10.623 0.667 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.374 10.407 2.150 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.442 8.539 0.841 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.993 8.187 1.640 1.00 0.61 H ATOM 917 N ASP A 62 4.816 9.853 4.712 1.00 0.57 N ATOM 918 CA ASP A 62 3.387 9.704 5.043 1.00 0.56 C ATOM 919 C ASP A 62 2.431 10.354 4.036 1.00 0.48 C ATOM 920 O ASP A 62 1.582 9.676 3.467 1.00 0.46 O ATOM 921 CB ASP A 62 3.143 10.250 6.449 1.00 0.71 C ATOM 922 CG ASP A 62 1.695 10.232 6.871 1.00 1.23 C ATOM 923 OD1 ASP A 62 1.145 9.151 7.119 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.098 11.326 7.006 1.00 1.98 O ATOM 925 H ASP A 62 5.443 10.002 5.456 1.00 0.68 H ATOM 926 HA ASP A 62 3.175 8.645 5.068 1.00 0.58 H ATOM 927 HB2 ASP A 62 3.702 9.657 7.157 1.00 1.30 H ATOM 928 HB3 ASP A 62 3.499 11.269 6.488 1.00 1.28 H ATOM 929 N ASP A 63 2.643 11.627 3.744 1.00 0.52 N ATOM 930 CA ASP A 63 1.734 12.405 2.868 1.00 0.56 C ATOM 931 C ASP A 63 1.697 11.860 1.424 1.00 0.50 C ATOM 932 O ASP A 63 0.699 12.000 0.708 1.00 0.60 O ATOM 933 CB ASP A 63 2.150 13.889 2.884 1.00 0.71 C ATOM 934 CG ASP A 63 1.306 14.786 2.000 1.00 1.56 C ATOM 935 OD1 ASP A 63 0.224 15.208 2.430 1.00 2.31 O ATOM 936 OD2 ASP A 63 1.677 15.037 0.832 1.00 2.20 O ATOM 937 H ASP A 63 3.449 12.063 4.101 1.00 0.58 H ATOM 938 HA ASP A 63 0.740 12.324 3.284 1.00 0.63 H ATOM 939 HB2 ASP A 63 2.074 14.260 3.895 1.00 1.24 H ATOM 940 HB3 ASP A 63 3.179 13.961 2.565 1.00 1.28 H ATOM 941 N VAL A 64 2.754 11.166 1.033 1.00 0.46 N ATOM 942 CA VAL A 64 2.898 10.636 -0.326 1.00 0.48 C ATOM 943 C VAL A 64 1.957 9.453 -0.559 1.00 0.42 C ATOM 944 O VAL A 64 1.576 9.151 -1.693 1.00 0.46 O ATOM 945 CB VAL A 64 4.362 10.209 -0.607 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.550 9.649 -2.021 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.308 11.374 -0.377 1.00 0.63 C ATOM 948 H VAL A 64 3.458 10.969 1.689 1.00 0.50 H ATOM 949 HA VAL A 64 2.632 11.428 -1.013 1.00 0.56 H ATOM 950 HB VAL A 64 4.575 9.446 0.126 1.00 0.53 H ATOM 951 HG11 VAL A 64 3.925 8.779 -2.149 1.00 1.12 H ATOM 952 HG12 VAL A 64 5.584 9.375 -2.166 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.274 10.402 -2.744 1.00 1.28 H ATOM 954 HG21 VAL A 64 5.066 12.172 -1.064 1.00 1.18 H ATOM 955 HG22 VAL A 64 6.327 11.052 -0.538 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.199 11.729 0.636 1.00 1.28 H ATOM 957 N ALA A 65 1.493 8.843 0.513 1.00 0.45 N ATOM 958 CA ALA A 65 0.587 7.718 0.385 1.00 0.46 C ATOM 959 C ALA A 65 -0.824 8.197 0.032 1.00 0.44 C ATOM 960 O ALA A 65 -1.732 7.410 -0.158 1.00 0.51 O ATOM 961 CB ALA A 65 0.608 6.846 1.622 1.00 0.56 C ATOM 962 H ALA A 65 1.762 9.157 1.405 1.00 0.54 H ATOM 963 HA ALA A 65 0.947 7.138 -0.454 1.00 0.49 H ATOM 964 HB1 ALA A 65 1.622 6.544 1.834 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.005 5.966 1.447 1.00 1.01 H ATOM 966 HB3 ALA A 65 0.208 7.385 2.467 1.00 1.15 H ATOM 967 N GLY A 66 -0.980 9.506 -0.061 1.00 0.48 N ATOM 968 CA GLY A 66 -2.208 10.084 -0.526 1.00 0.57 C ATOM 969 C GLY A 66 -2.113 10.408 -2.009 1.00 0.58 C ATOM 970 O GLY A 66 -3.033 10.972 -2.596 1.00 0.91 O ATOM 971 H GLY A 66 -0.245 10.099 0.207 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.013 9.382 -0.361 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.403 10.997 0.016 1.00 0.65 H ATOM 974 N ARG A 67 -0.970 10.074 -2.610 1.00 0.43 N ATOM 975 CA ARG A 67 -0.761 10.289 -4.036 1.00 0.48 C ATOM 976 C ARG A 67 -1.061 9.046 -4.833 1.00 0.45 C ATOM 977 O ARG A 67 -1.325 9.138 -6.023 1.00 0.63 O ATOM 978 CB ARG A 67 0.673 10.696 -4.370 1.00 0.59 C ATOM 979 CG ARG A 67 1.099 12.072 -3.946 1.00 1.35 C ATOM 980 CD ARG A 67 2.465 12.396 -4.539 1.00 1.46 C ATOM 981 NE ARG A 67 2.450 12.304 -6.020 1.00 2.35 N ATOM 982 CZ ARG A 67 3.527 12.332 -6.826 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.755 12.396 -6.318 1.00 2.42 N ATOM 984 NH2 ARG A 67 3.360 12.267 -8.141 1.00 3.92 N ATOM 985 H ARG A 67 -0.248 9.685 -2.070 1.00 0.55 H ATOM 986 HA ARG A 67 -1.422 11.081 -4.354 1.00 0.62 H ATOM 987 HB2 ARG A 67 1.345 9.994 -3.898 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.801 10.618 -5.440 1.00 1.14 H ATOM 989 HG2 ARG A 67 0.376 12.794 -4.298 1.00 1.93 H ATOM 990 HG3 ARG A 67 1.165 12.112 -2.869 1.00 1.89 H ATOM 991 HD2 ARG A 67 2.745 13.398 -4.249 1.00 1.59 H ATOM 992 HD3 ARG A 67 3.189 11.695 -4.152 1.00 1.64 H ATOM 993 HE ARG A 67 1.555 12.213 -6.434 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.927 12.423 -5.323 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.581 12.416 -6.897 1.00 2.83 H ATOM 996 HH21 ARG A 67 2.453 12.195 -8.569 1.00 4.45 H ATOM 997 HH22 ARG A 67 4.133 12.278 -8.789 1.00 4.35 H ATOM 998 N VAL A 68 -0.974 7.889 -4.191 1.00 0.39 N ATOM 999 CA VAL A 68 -1.143 6.615 -4.882 1.00 0.38 C ATOM 1000 C VAL A 68 -2.552 6.456 -5.440 1.00 0.43 C ATOM 1001 O VAL A 68 -3.531 6.302 -4.708 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.708 5.401 -4.015 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.790 5.447 -3.796 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.410 5.377 -2.676 1.00 0.36 C ATOM 1005 H VAL A 68 -0.820 7.887 -3.225 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.486 6.672 -5.739 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.941 4.495 -4.554 1.00 0.37 H ATOM 1008 HG11 VAL A 68 1.291 5.415 -4.752 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.086 4.598 -3.198 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.042 6.362 -3.282 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -2.476 5.346 -2.838 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -1.136 6.261 -2.117 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.094 4.497 -2.136 1.00 0.99 H ATOM 1014 N ASP A 69 -2.636 6.593 -6.740 1.00 0.51 N ATOM 1015 CA ASP A 69 -3.898 6.565 -7.461 1.00 0.65 C ATOM 1016 C ASP A 69 -4.458 5.160 -7.499 1.00 0.52 C ATOM 1017 O ASP A 69 -5.652 4.941 -7.259 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.685 7.076 -8.884 1.00 0.86 C ATOM 1019 CG ASP A 69 -4.965 7.382 -9.619 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -5.761 8.206 -9.140 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -5.241 6.745 -10.655 1.00 2.20 O ATOM 1022 H ASP A 69 -1.790 6.732 -7.230 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.598 7.218 -6.961 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.076 7.962 -8.871 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -3.156 6.314 -9.437 1.00 1.27 H ATOM 1026 N THR A 70 -3.598 4.210 -7.786 1.00 0.42 N ATOM 1027 CA THR A 70 -3.984 2.826 -7.872 1.00 0.34 C ATOM 1028 C THR A 70 -3.108 1.973 -6.938 1.00 0.30 C ATOM 1029 O THR A 70 -1.996 2.388 -6.570 1.00 0.33 O ATOM 1030 CB THR A 70 -3.871 2.320 -9.332 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.519 2.465 -9.809 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.804 3.107 -10.235 1.00 0.48 C ATOM 1033 H THR A 70 -2.660 4.432 -7.954 1.00 0.47 H ATOM 1034 HA THR A 70 -5.014 2.746 -7.554 1.00 0.36 H ATOM 1035 HB THR A 70 -4.149 1.277 -9.363 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.537 2.258 -10.757 1.00 0.65 H ATOM 1037 HG21 THR A 70 -5.819 2.977 -9.889 1.00 1.06 H ATOM 1038 HG22 THR A 70 -4.713 2.746 -11.248 1.00 1.20 H ATOM 1039 HG23 THR A 70 -4.537 4.155 -10.184 1.00 1.16 H ATOM 1040 N PRO A 71 -3.590 0.792 -6.505 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.836 -0.098 -5.614 1.00 0.33 C ATOM 1042 C PRO A 71 -1.549 -0.609 -6.252 1.00 0.32 C ATOM 1043 O PRO A 71 -0.577 -0.892 -5.556 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.811 -1.245 -5.337 1.00 0.38 C ATOM 1045 CG PRO A 71 -5.146 -0.659 -5.632 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.922 0.250 -6.791 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.591 0.406 -4.691 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.586 -2.079 -5.986 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.735 -1.553 -4.303 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.844 -1.441 -5.895 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.504 -0.100 -4.780 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.926 -0.310 -7.716 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.662 1.036 -6.814 1.00 0.37 H ATOM 1054 N ARG A 72 -1.527 -0.696 -7.576 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.321 -1.112 -8.285 1.00 0.39 C ATOM 1056 C ARG A 72 0.736 -0.016 -8.156 1.00 0.32 C ATOM 1057 O ARG A 72 1.930 -0.292 -8.044 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.618 -1.383 -9.761 1.00 0.52 C ATOM 1059 CG ARG A 72 0.548 -2.001 -10.531 1.00 0.93 C ATOM 1060 CD ARG A 72 0.191 -2.206 -11.992 1.00 1.15 C ATOM 1061 NE ARG A 72 -1.008 -3.040 -12.156 1.00 1.31 N ATOM 1062 CZ ARG A 72 -2.040 -2.736 -12.958 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -1.939 -1.736 -13.828 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -3.137 -3.475 -12.939 1.00 1.99 N ATOM 1065 H ARG A 72 -2.347 -0.487 -8.078 1.00 0.35 H ATOM 1066 HA ARG A 72 0.049 -2.013 -7.816 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.458 -2.058 -9.828 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -0.882 -0.451 -10.240 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.399 -1.338 -10.467 1.00 1.45 H ATOM 1070 HG3 ARG A 72 0.796 -2.954 -10.088 1.00 1.50 H ATOM 1071 HD2 ARG A 72 0.014 -1.241 -12.444 1.00 1.47 H ATOM 1072 HD3 ARG A 72 1.021 -2.686 -12.489 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.025 -3.853 -11.594 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -1.101 -1.186 -13.923 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -2.699 -1.474 -14.437 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -3.254 -4.285 -12.347 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -3.935 -3.233 -13.510 1.00 2.45 H ATOM 1078 N GLU A 73 0.276 1.221 -8.125 1.00 0.31 N ATOM 1079 CA GLU A 73 1.141 2.374 -7.980 1.00 0.32 C ATOM 1080 C GLU A 73 1.702 2.404 -6.558 1.00 0.26 C ATOM 1081 O GLU A 73 2.873 2.737 -6.344 1.00 0.30 O ATOM 1082 CB GLU A 73 0.344 3.641 -8.275 1.00 0.45 C ATOM 1083 CG GLU A 73 1.153 4.910 -8.327 1.00 0.53 C ATOM 1084 CD GLU A 73 0.309 6.077 -8.740 1.00 1.09 C ATOM 1085 OE1 GLU A 73 0.069 6.245 -9.940 1.00 1.51 O ATOM 1086 OE2 GLU A 73 -0.141 6.837 -7.874 1.00 1.86 O ATOM 1087 H GLU A 73 -0.690 1.380 -8.210 1.00 0.34 H ATOM 1088 HA GLU A 73 1.952 2.287 -8.687 1.00 0.37 H ATOM 1089 HB2 GLU A 73 -0.177 3.529 -9.212 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.396 3.752 -7.495 1.00 0.61 H ATOM 1091 HG2 GLU A 73 1.565 5.103 -7.348 1.00 0.83 H ATOM 1092 HG3 GLU A 73 1.954 4.789 -9.041 1.00 1.07 H ATOM 1093 N LEU A 74 0.858 2.021 -5.600 1.00 0.25 N ATOM 1094 CA LEU A 74 1.242 1.941 -4.193 1.00 0.26 C ATOM 1095 C LEU A 74 2.313 0.846 -4.043 1.00 0.24 C ATOM 1096 O LEU A 74 3.328 1.034 -3.369 1.00 0.27 O ATOM 1097 CB LEU A 74 -0.025 1.635 -3.333 1.00 0.29 C ATOM 1098 CG LEU A 74 0.028 1.894 -1.795 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.347 1.689 -1.189 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.024 0.994 -1.079 1.00 1.14 C ATOM 1101 H LEU A 74 -0.064 1.810 -5.862 1.00 0.26 H ATOM 1102 HA LEU A 74 1.659 2.894 -3.902 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.833 2.232 -3.728 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.282 0.596 -3.487 1.00 0.30 H ATOM 1105 HG LEU A 74 0.305 2.925 -1.630 1.00 0.83 H ATOM 1106 HD11 LEU A 74 -2.047 2.377 -1.640 1.00 1.80 H ATOM 1107 HD12 LEU A 74 -1.300 1.871 -0.127 1.00 1.95 H ATOM 1108 HD13 LEU A 74 -1.673 0.675 -1.368 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.024 1.224 -0.025 1.00 1.68 H ATOM 1110 HD22 LEU A 74 2.010 1.153 -1.490 1.00 1.64 H ATOM 1111 HD23 LEU A 74 0.741 -0.038 -1.223 1.00 1.81 H ATOM 1112 N LEU A 75 2.078 -0.279 -4.707 1.00 0.22 N ATOM 1113 CA LEU A 75 3.005 -1.403 -4.713 1.00 0.24 C ATOM 1114 C LEU A 75 4.360 -0.969 -5.282 1.00 0.23 C ATOM 1115 O LEU A 75 5.407 -1.267 -4.703 1.00 0.25 O ATOM 1116 CB LEU A 75 2.410 -2.562 -5.539 1.00 0.28 C ATOM 1117 CG LEU A 75 3.231 -3.858 -5.629 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.443 -4.462 -4.251 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.537 -4.858 -6.544 1.00 0.47 C ATOM 1120 H LEU A 75 1.233 -0.361 -5.201 1.00 0.23 H ATOM 1121 HA LEU A 75 3.141 -1.730 -3.692 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.450 -2.812 -5.113 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.243 -2.194 -6.541 1.00 0.29 H ATOM 1124 HG LEU A 75 4.201 -3.635 -6.048 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.977 -3.756 -3.631 1.00 1.05 H ATOM 1126 HD12 LEU A 75 4.019 -5.372 -4.342 1.00 1.10 H ATOM 1127 HD13 LEU A 75 2.486 -4.682 -3.803 1.00 1.08 H ATOM 1128 HD21 LEU A 75 2.415 -4.425 -7.525 1.00 1.00 H ATOM 1129 HD22 LEU A 75 1.569 -5.115 -6.138 1.00 1.15 H ATOM 1130 HD23 LEU A 75 3.140 -5.752 -6.620 1.00 1.09 H ATOM 1131 N ASP A 76 4.317 -0.223 -6.389 1.00 0.24 N ATOM 1132 CA ASP A 76 5.525 0.300 -7.065 1.00 0.30 C ATOM 1133 C ASP A 76 6.376 1.133 -6.127 1.00 0.28 C ATOM 1134 O ASP A 76 7.599 1.007 -6.111 1.00 0.31 O ATOM 1135 CB ASP A 76 5.142 1.151 -8.275 1.00 0.40 C ATOM 1136 CG ASP A 76 6.342 1.748 -8.980 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.965 1.047 -9.806 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.659 2.940 -8.744 1.00 0.64 O ATOM 1139 H ASP A 76 3.436 -0.033 -6.781 1.00 0.23 H ATOM 1140 HA ASP A 76 6.106 -0.543 -7.408 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.605 0.534 -8.980 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.500 1.956 -7.948 1.00 0.37 H ATOM 1143 N LEU A 77 5.714 1.965 -5.337 1.00 0.27 N ATOM 1144 CA LEU A 77 6.367 2.821 -4.351 1.00 0.29 C ATOM 1145 C LEU A 77 7.233 1.992 -3.405 1.00 0.28 C ATOM 1146 O LEU A 77 8.416 2.285 -3.193 1.00 0.33 O ATOM 1147 CB LEU A 77 5.295 3.594 -3.561 1.00 0.32 C ATOM 1148 CG LEU A 77 5.761 4.425 -2.357 1.00 0.43 C ATOM 1149 CD1 LEU A 77 6.746 5.501 -2.771 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.565 5.040 -1.649 1.00 0.63 C ATOM 1151 H LEU A 77 4.736 2.007 -5.423 1.00 0.26 H ATOM 1152 HA LEU A 77 6.989 3.531 -4.876 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.795 4.264 -4.244 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.570 2.875 -3.209 1.00 0.30 H ATOM 1155 HG LEU A 77 6.264 3.773 -1.658 1.00 0.84 H ATOM 1156 HD11 LEU A 77 6.280 6.165 -3.484 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.612 5.036 -3.220 1.00 1.38 H ATOM 1158 HD13 LEU A 77 7.053 6.062 -1.900 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.907 5.616 -0.801 1.00 1.24 H ATOM 1160 HD22 LEU A 77 3.906 4.254 -1.312 1.00 1.25 H ATOM 1161 HD23 LEU A 77 4.036 5.687 -2.333 1.00 1.26 H ATOM 1162 N ILE A 78 6.661 0.927 -2.897 1.00 0.25 N ATOM 1163 CA ILE A 78 7.357 0.086 -1.953 1.00 0.28 C ATOM 1164 C ILE A 78 8.381 -0.800 -2.671 1.00 0.30 C ATOM 1165 O ILE A 78 9.441 -1.094 -2.125 1.00 0.34 O ATOM 1166 CB ILE A 78 6.366 -0.748 -1.101 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.329 0.203 -0.481 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.115 -1.510 0.002 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.291 -0.463 0.382 1.00 0.51 C ATOM 1170 H ILE A 78 5.744 0.712 -3.172 1.00 0.25 H ATOM 1171 HA ILE A 78 7.905 0.747 -1.297 1.00 0.31 H ATOM 1172 HB ILE A 78 5.854 -1.456 -1.735 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.844 0.926 0.134 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.819 0.725 -1.278 1.00 0.42 H ATOM 1175 HG21 ILE A 78 7.841 -2.173 -0.443 1.00 1.00 H ATOM 1176 HG22 ILE A 78 6.408 -2.088 0.579 1.00 1.08 H ATOM 1177 HG23 ILE A 78 7.615 -0.804 0.649 1.00 1.20 H ATOM 1178 HD11 ILE A 78 4.781 -0.955 1.210 1.00 1.12 H ATOM 1179 HD12 ILE A 78 3.748 -1.191 -0.202 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.608 0.282 0.762 1.00 1.15 H ATOM 1181 N ASN A 79 8.075 -1.193 -3.911 1.00 0.34 N ATOM 1182 CA ASN A 79 9.032 -1.950 -4.748 1.00 0.43 C ATOM 1183 C ASN A 79 10.300 -1.129 -4.933 1.00 0.46 C ATOM 1184 O ASN A 79 11.413 -1.636 -4.768 1.00 0.50 O ATOM 1185 CB ASN A 79 8.460 -2.274 -6.155 1.00 0.55 C ATOM 1186 CG ASN A 79 7.402 -3.378 -6.225 1.00 0.62 C ATOM 1187 OD1 ASN A 79 6.487 -3.312 -7.045 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.545 -4.421 -5.442 1.00 0.84 N ATOM 1189 H ASN A 79 7.184 -0.971 -4.266 1.00 0.35 H ATOM 1190 HA ASN A 79 9.277 -2.866 -4.230 1.00 0.46 H ATOM 1191 HB2 ASN A 79 8.012 -1.378 -6.555 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.285 -2.556 -6.793 1.00 0.65 H ATOM 1193 HD21 ASN A 79 8.311 -4.463 -4.837 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.868 -5.132 -5.531 1.00 0.92 H ATOM 1195 N GLY A 80 10.111 0.148 -5.259 1.00 0.47 N ATOM 1196 CA GLY A 80 11.212 1.068 -5.443 1.00 0.56 C ATOM 1197 C GLY A 80 12.021 1.231 -4.179 1.00 0.55 C ATOM 1198 O GLY A 80 13.248 1.141 -4.210 1.00 0.63 O ATOM 1199 H GLY A 80 9.190 0.472 -5.397 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.855 0.695 -6.227 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.817 2.029 -5.735 1.00 0.60 H ATOM 1202 N ALA A 81 11.331 1.417 -3.059 1.00 0.49 N ATOM 1203 CA ALA A 81 11.974 1.561 -1.756 1.00 0.53 C ATOM 1204 C ALA A 81 12.786 0.300 -1.405 1.00 0.50 C ATOM 1205 O ALA A 81 13.880 0.386 -0.835 1.00 0.61 O ATOM 1206 CB ALA A 81 10.932 1.846 -0.685 1.00 0.53 C ATOM 1207 H ALA A 81 10.351 1.475 -3.118 1.00 0.46 H ATOM 1208 HA ALA A 81 12.650 2.403 -1.815 1.00 0.64 H ATOM 1209 HB1 ALA A 81 11.425 2.003 0.262 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.255 1.008 -0.604 1.00 1.16 H ATOM 1211 HB3 ALA A 81 10.376 2.734 -0.950 1.00 1.10 H ATOM 1212 N LEU A 82 12.257 -0.858 -1.784 1.00 0.42 N ATOM 1213 CA LEU A 82 12.932 -2.137 -1.571 1.00 0.44 C ATOM 1214 C LEU A 82 14.137 -2.283 -2.470 1.00 0.56 C ATOM 1215 O LEU A 82 15.140 -2.869 -2.079 1.00 0.74 O ATOM 1216 CB LEU A 82 11.980 -3.312 -1.773 1.00 0.40 C ATOM 1217 CG LEU A 82 10.887 -3.450 -0.728 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.979 -4.605 -1.058 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.507 -3.645 0.626 1.00 0.46 C ATOM 1220 H LEU A 82 11.369 -0.851 -2.206 1.00 0.40 H ATOM 1221 HA LEU A 82 13.275 -2.144 -0.547 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.510 -3.203 -2.739 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.562 -4.223 -1.773 1.00 0.47 H ATOM 1224 HG LEU A 82 10.297 -2.546 -0.700 1.00 0.38 H ATOM 1225 HD11 LEU A 82 9.518 -4.437 -2.021 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.211 -4.686 -0.303 1.00 0.95 H ATOM 1227 HD13 LEU A 82 10.559 -5.515 -1.090 1.00 1.11 H ATOM 1228 HD21 LEU A 82 12.112 -4.540 0.610 1.00 1.24 H ATOM 1229 HD22 LEU A 82 10.720 -3.740 1.358 1.00 0.99 H ATOM 1230 HD23 LEU A 82 12.123 -2.789 0.857 1.00 1.10 H ATOM 1231 N ALA A 83 14.045 -1.738 -3.666 1.00 0.56 N ATOM 1232 CA ALA A 83 15.153 -1.757 -4.604 1.00 0.71 C ATOM 1233 C ALA A 83 16.292 -0.894 -4.075 1.00 0.84 C ATOM 1234 O ALA A 83 17.465 -1.196 -4.272 1.00 1.00 O ATOM 1235 CB ALA A 83 14.707 -1.280 -5.982 1.00 0.78 C ATOM 1236 H ALA A 83 13.192 -1.324 -3.930 1.00 0.53 H ATOM 1237 HA ALA A 83 15.498 -2.777 -4.682 1.00 0.78 H ATOM 1238 HB1 ALA A 83 15.539 -1.337 -6.668 1.00 1.13 H ATOM 1239 HB2 ALA A 83 14.365 -0.257 -5.912 1.00 1.36 H ATOM 1240 HB3 ALA A 83 13.899 -1.903 -6.336 1.00 1.35 H ATOM 1241 N GLU A 84 15.935 0.162 -3.363 1.00 0.89 N ATOM 1242 CA GLU A 84 16.912 1.057 -2.752 1.00 1.12 C ATOM 1243 C GLU A 84 17.396 0.488 -1.411 1.00 1.10 C ATOM 1244 O GLU A 84 18.297 1.029 -0.771 1.00 1.37 O ATOM 1245 CB GLU A 84 16.313 2.458 -2.560 1.00 1.34 C ATOM 1246 CG GLU A 84 15.832 3.094 -3.855 1.00 1.96 C ATOM 1247 CD GLU A 84 15.304 4.495 -3.674 1.00 2.48 C ATOM 1248 OE1 GLU A 84 14.101 4.667 -3.417 1.00 3.17 O ATOM 1249 OE2 GLU A 84 16.092 5.464 -3.819 1.00 2.77 O ATOM 1250 H GLU A 84 14.977 0.358 -3.260 1.00 0.84 H ATOM 1251 HA GLU A 84 17.757 1.124 -3.422 1.00 1.31 H ATOM 1252 HB2 GLU A 84 15.469 2.388 -1.888 1.00 1.62 H ATOM 1253 HB3 GLU A 84 17.061 3.101 -2.121 1.00 1.67 H ATOM 1254 HG2 GLU A 84 16.659 3.131 -4.548 1.00 2.38 H ATOM 1255 HG3 GLU A 84 15.050 2.475 -4.269 1.00 2.50 H ATOM 1256 N ALA A 85 16.796 -0.614 -1.003 1.00 1.08 N ATOM 1257 CA ALA A 85 17.150 -1.292 0.232 1.00 1.24 C ATOM 1258 C ALA A 85 17.936 -2.564 -0.078 1.00 1.57 C ATOM 1259 O ALA A 85 18.137 -3.426 0.787 1.00 1.86 O ATOM 1260 CB ALA A 85 15.893 -1.617 1.033 1.00 1.36 C ATOM 1261 H ALA A 85 16.081 -0.997 -1.556 1.00 1.18 H ATOM 1262 HA ALA A 85 17.772 -0.627 0.813 1.00 1.54 H ATOM 1263 HB1 ALA A 85 16.167 -2.087 1.967 1.00 1.87 H ATOM 1264 HB2 ALA A 85 15.266 -2.286 0.462 1.00 1.64 H ATOM 1265 HB3 ALA A 85 15.350 -0.706 1.233 1.00 1.77 H