ATOM 30 N THR A 3 14.196 -8.062 -1.385 1.00 1.52 N ATOM 31 CA THR A 3 13.099 -8.889 -1.778 1.00 1.28 C ATOM 32 C THR A 3 11.834 -8.027 -1.924 1.00 1.04 C ATOM 33 O THR A 3 11.266 -7.542 -0.925 1.00 1.23 O ATOM 34 CB THR A 3 12.915 -9.983 -0.706 1.00 1.66 C ATOM 35 OG1 THR A 3 13.016 -9.390 0.611 1.00 2.10 O ATOM 36 CG2 THR A 3 13.974 -11.069 -0.854 1.00 2.36 C ATOM 37 H THR A 3 14.473 -8.090 -0.442 1.00 1.82 H ATOM 38 HA THR A 3 13.334 -9.358 -2.721 1.00 1.18 H ATOM 39 HB THR A 3 11.934 -10.422 -0.823 1.00 1.98 H ATOM 40 HG1 THR A 3 12.130 -9.457 0.992 1.00 2.49 H ATOM 41 HG21 THR A 3 13.829 -11.825 -0.097 1.00 2.76 H ATOM 42 HG22 THR A 3 14.954 -10.631 -0.742 1.00 2.78 H ATOM 43 HG23 THR A 3 13.891 -11.519 -1.833 1.00 2.81 H ATOM 44 N LEU A 4 11.435 -7.790 -3.164 1.00 0.77 N ATOM 45 CA LEU A 4 10.285 -6.961 -3.452 1.00 0.59 C ATOM 46 C LEU A 4 9.015 -7.565 -2.879 1.00 0.58 C ATOM 47 O LEU A 4 8.837 -8.794 -2.877 1.00 0.79 O ATOM 48 CB LEU A 4 10.142 -6.705 -4.957 1.00 0.63 C ATOM 49 CG LEU A 4 11.307 -5.958 -5.629 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.063 -5.820 -7.120 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.517 -4.587 -4.999 1.00 0.64 C ATOM 52 H LEU A 4 11.938 -8.190 -3.909 1.00 0.85 H ATOM 53 HA LEU A 4 10.448 -6.014 -2.959 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.030 -7.660 -5.449 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.242 -6.131 -5.118 1.00 0.61 H ATOM 56 HG LEU A 4 12.210 -6.536 -5.497 1.00 0.80 H ATOM 57 HD11 LEU A 4 11.894 -5.300 -7.573 1.00 1.29 H ATOM 58 HD12 LEU A 4 10.154 -5.262 -7.287 1.00 1.31 H ATOM 59 HD13 LEU A 4 10.968 -6.802 -7.561 1.00 1.32 H ATOM 60 HD21 LEU A 4 11.733 -4.703 -3.946 1.00 1.05 H ATOM 61 HD22 LEU A 4 10.626 -3.989 -5.123 1.00 1.26 H ATOM 62 HD23 LEU A 4 12.346 -4.092 -5.481 1.00 1.27 H ATOM 63 N LEU A 5 8.163 -6.713 -2.365 1.00 0.53 N ATOM 64 CA LEU A 5 6.928 -7.141 -1.770 1.00 0.58 C ATOM 65 C LEU A 5 5.998 -7.654 -2.843 1.00 0.47 C ATOM 66 O LEU A 5 6.044 -7.206 -3.994 1.00 0.54 O ATOM 67 CB LEU A 5 6.234 -6.018 -0.962 1.00 0.85 C ATOM 68 CG LEU A 5 5.530 -4.885 -1.743 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.667 -4.076 -0.809 1.00 0.85 C ATOM 70 CD2 LEU A 5 6.519 -3.962 -2.447 1.00 1.27 C ATOM 71 H LEU A 5 8.372 -5.761 -2.399 1.00 0.63 H ATOM 72 HA LEU A 5 7.162 -7.958 -1.101 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.498 -6.477 -0.320 1.00 1.27 H ATOM 74 HB3 LEU A 5 6.986 -5.569 -0.330 1.00 1.40 H ATOM 75 HG LEU A 5 4.887 -5.333 -2.487 1.00 1.10 H ATOM 76 HD11 LEU A 5 5.284 -3.653 -0.029 1.00 1.49 H ATOM 77 HD12 LEU A 5 3.919 -4.715 -0.362 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.186 -3.281 -1.357 1.00 1.35 H ATOM 79 HD21 LEU A 5 7.232 -3.579 -1.733 1.00 1.92 H ATOM 80 HD22 LEU A 5 5.969 -3.133 -2.870 1.00 1.69 H ATOM 81 HD23 LEU A 5 7.025 -4.484 -3.244 1.00 1.78 H ATOM 82 N THR A 6 5.201 -8.585 -2.490 1.00 0.43 N ATOM 83 CA THR A 6 4.293 -9.163 -3.402 1.00 0.48 C ATOM 84 C THR A 6 2.917 -8.530 -3.255 1.00 0.49 C ATOM 85 O THR A 6 2.724 -7.594 -2.447 1.00 0.52 O ATOM 86 CB THR A 6 4.190 -10.683 -3.172 1.00 0.58 C ATOM 87 OG1 THR A 6 3.800 -10.927 -1.807 1.00 0.64 O ATOM 88 CG2 THR A 6 5.525 -11.366 -3.448 1.00 0.76 C ATOM 89 H THR A 6 5.206 -8.914 -1.560 1.00 0.46 H ATOM 90 HA THR A 6 4.662 -8.999 -4.404 1.00 0.58 H ATOM 91 HB THR A 6 3.436 -11.085 -3.833 1.00 0.65 H ATOM 92 HG1 THR A 6 4.539 -10.732 -1.209 1.00 0.97 H ATOM 93 HG21 THR A 6 5.815 -11.186 -4.474 1.00 1.12 H ATOM 94 HG22 THR A 6 5.429 -12.429 -3.282 1.00 1.41 H ATOM 95 HG23 THR A 6 6.276 -10.964 -2.786 1.00 1.28 H ATOM 96 N THR A 7 1.976 -9.052 -3.996 1.00 0.56 N ATOM 97 CA THR A 7 0.603 -8.685 -3.900 1.00 0.62 C ATOM 98 C THR A 7 0.102 -9.062 -2.515 1.00 0.64 C ATOM 99 O THR A 7 -0.623 -8.309 -1.882 1.00 0.73 O ATOM 100 CB THR A 7 -0.162 -9.454 -4.977 1.00 0.74 C ATOM 101 OG1 THR A 7 0.379 -10.789 -5.042 1.00 1.34 O ATOM 102 CG2 THR A 7 -0.018 -8.780 -6.333 1.00 1.19 C ATOM 103 H THR A 7 2.195 -9.728 -4.679 1.00 0.61 H ATOM 104 HA THR A 7 0.494 -7.626 -4.073 1.00 0.64 H ATOM 105 HB THR A 7 -1.206 -9.502 -4.701 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.354 -11.411 -5.182 1.00 1.77 H ATOM 107 HG21 THR A 7 -0.402 -7.773 -6.276 1.00 1.56 H ATOM 108 HG22 THR A 7 -0.573 -9.336 -7.073 1.00 1.79 H ATOM 109 HG23 THR A 7 1.026 -8.752 -6.610 1.00 1.74 H ATOM 110 N ASP A 8 0.549 -10.229 -2.052 1.00 0.65 N ATOM 111 CA ASP A 8 0.231 -10.751 -0.726 1.00 0.71 C ATOM 112 C ASP A 8 0.667 -9.779 0.356 1.00 0.65 C ATOM 113 O ASP A 8 -0.126 -9.399 1.205 1.00 0.69 O ATOM 114 CB ASP A 8 0.920 -12.105 -0.506 1.00 0.86 C ATOM 115 CG ASP A 8 0.712 -12.664 0.892 1.00 1.61 C ATOM 116 OD1 ASP A 8 -0.312 -13.333 1.141 1.00 1.74 O ATOM 117 OD2 ASP A 8 1.562 -12.417 1.775 1.00 2.44 O ATOM 118 H ASP A 8 1.122 -10.755 -2.649 1.00 0.67 H ATOM 119 HA ASP A 8 -0.837 -10.894 -0.668 1.00 0.77 H ATOM 120 HB2 ASP A 8 0.530 -12.818 -1.217 1.00 1.17 H ATOM 121 HB3 ASP A 8 1.981 -11.986 -0.672 1.00 1.22 H ATOM 122 N ASP A 9 1.924 -9.343 0.281 1.00 0.60 N ATOM 123 CA ASP A 9 2.501 -8.424 1.283 1.00 0.61 C ATOM 124 C ASP A 9 1.730 -7.123 1.344 1.00 0.56 C ATOM 125 O ASP A 9 1.449 -6.599 2.429 1.00 0.62 O ATOM 126 CB ASP A 9 3.975 -8.104 0.998 1.00 0.64 C ATOM 127 CG ASP A 9 4.881 -9.304 1.015 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.108 -9.881 2.091 1.00 1.32 O ATOM 129 OD2 ASP A 9 5.384 -9.689 -0.054 1.00 2.06 O ATOM 130 H ASP A 9 2.468 -9.674 -0.467 1.00 0.59 H ATOM 131 HA ASP A 9 2.432 -8.911 2.244 1.00 0.70 H ATOM 132 HB2 ASP A 9 4.045 -7.654 0.019 1.00 1.22 H ATOM 133 HB3 ASP A 9 4.326 -7.396 1.734 1.00 0.92 H ATOM 134 N LEU A 10 1.388 -6.605 0.179 1.00 0.52 N ATOM 135 CA LEU A 10 0.636 -5.370 0.081 1.00 0.51 C ATOM 136 C LEU A 10 -0.791 -5.581 0.595 1.00 0.52 C ATOM 137 O LEU A 10 -1.329 -4.751 1.329 1.00 0.58 O ATOM 138 CB LEU A 10 0.629 -4.873 -1.371 1.00 0.50 C ATOM 139 CG LEU A 10 -0.049 -3.525 -1.629 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.649 -2.415 -0.857 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.053 -3.218 -3.114 1.00 0.56 C ATOM 142 H LEU A 10 1.664 -7.069 -0.643 1.00 0.52 H ATOM 143 HA LEU A 10 1.125 -4.635 0.703 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.656 -4.798 -1.698 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.134 -5.619 -1.976 1.00 0.50 H ATOM 146 HG LEU A 10 -1.073 -3.575 -1.289 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.608 -2.631 0.200 1.00 1.20 H ATOM 148 HD12 LEU A 10 0.158 -1.472 -1.052 1.00 1.17 H ATOM 149 HD13 LEU A 10 1.681 -2.353 -1.171 1.00 1.18 H ATOM 150 HD21 LEU A 10 0.964 -3.175 -3.477 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.537 -2.267 -3.284 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.590 -3.993 -3.640 1.00 1.23 H ATOM 153 N ARG A 11 -1.375 -6.720 0.228 1.00 0.51 N ATOM 154 CA ARG A 11 -2.722 -7.106 0.642 1.00 0.54 C ATOM 155 C ARG A 11 -2.813 -7.138 2.157 1.00 0.53 C ATOM 156 O ARG A 11 -3.757 -6.606 2.730 1.00 0.57 O ATOM 157 CB ARG A 11 -3.065 -8.484 0.075 1.00 0.60 C ATOM 158 CG ARG A 11 -4.461 -8.985 0.399 1.00 0.82 C ATOM 159 CD ARG A 11 -4.662 -10.389 -0.142 1.00 0.98 C ATOM 160 NE ARG A 11 -4.439 -10.473 -1.596 1.00 1.50 N ATOM 161 CZ ARG A 11 -3.606 -11.339 -2.194 1.00 2.13 C ATOM 162 NH1 ARG A 11 -2.870 -12.173 -1.456 1.00 2.32 N ATOM 163 NH2 ARG A 11 -3.497 -11.352 -3.529 1.00 3.08 N ATOM 164 H ARG A 11 -0.877 -7.330 -0.362 1.00 0.51 H ATOM 165 HA ARG A 11 -3.419 -6.380 0.253 1.00 0.58 H ATOM 166 HB2 ARG A 11 -2.969 -8.448 -1.000 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.353 -9.197 0.463 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.593 -8.998 1.470 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.184 -8.323 -0.053 1.00 1.12 H ATOM 170 HD2 ARG A 11 -3.972 -11.056 0.354 1.00 1.54 H ATOM 171 HD3 ARG A 11 -5.674 -10.698 0.075 1.00 1.56 H ATOM 172 HE ARG A 11 -4.989 -9.855 -2.132 1.00 1.97 H ATOM 173 HH11 ARG A 11 -2.910 -12.160 -0.446 1.00 2.32 H ATOM 174 HH12 ARG A 11 -2.279 -12.879 -1.857 1.00 2.92 H ATOM 175 HH21 ARG A 11 -4.013 -10.741 -4.139 1.00 3.54 H ATOM 176 HH22 ARG A 11 -2.875 -11.980 -4.017 1.00 3.60 H ATOM 177 N ARG A 12 -1.805 -7.746 2.787 1.00 0.54 N ATOM 178 CA ARG A 12 -1.718 -7.847 4.244 1.00 0.59 C ATOM 179 C ARG A 12 -1.864 -6.481 4.882 1.00 0.61 C ATOM 180 O ARG A 12 -2.747 -6.269 5.701 1.00 0.66 O ATOM 181 CB ARG A 12 -0.381 -8.454 4.681 1.00 0.72 C ATOM 182 CG ARG A 12 -0.149 -9.885 4.244 1.00 0.94 C ATOM 183 CD ARG A 12 1.205 -10.364 4.720 1.00 1.09 C ATOM 184 NE ARG A 12 1.474 -11.760 4.371 1.00 1.71 N ATOM 185 CZ ARG A 12 1.763 -12.711 5.265 1.00 2.06 C ATOM 186 NH1 ARG A 12 1.650 -12.456 6.577 1.00 1.90 N ATOM 187 NH2 ARG A 12 2.121 -13.917 4.859 1.00 3.10 N ATOM 188 H ARG A 12 -1.102 -8.161 2.237 1.00 0.55 H ATOM 189 HA ARG A 12 -2.518 -8.486 4.587 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.418 -7.854 4.271 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.322 -8.416 5.758 1.00 0.91 H ATOM 192 HG2 ARG A 12 -0.918 -10.513 4.667 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.182 -9.935 3.166 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.968 -9.744 4.273 1.00 1.55 H ATOM 195 HD3 ARG A 12 1.247 -10.257 5.794 1.00 1.50 H ATOM 196 HE ARG A 12 1.476 -11.966 3.398 1.00 2.35 H ATOM 197 HH11 ARG A 12 1.343 -11.559 6.924 1.00 1.79 H ATOM 198 HH12 ARG A 12 1.861 -13.137 7.287 1.00 2.40 H ATOM 199 HH21 ARG A 12 2.189 -14.153 3.885 1.00 3.68 H ATOM 200 HH22 ARG A 12 2.338 -14.648 5.521 1.00 3.51 H ATOM 201 N ALA A 13 -1.044 -5.542 4.434 1.00 0.66 N ATOM 202 CA ALA A 13 -1.022 -4.194 4.991 1.00 0.77 C ATOM 203 C ALA A 13 -2.330 -3.451 4.736 1.00 0.66 C ATOM 204 O ALA A 13 -2.785 -2.655 5.577 1.00 0.70 O ATOM 205 CB ALA A 13 0.149 -3.418 4.444 1.00 0.95 C ATOM 206 H ALA A 13 -0.436 -5.768 3.697 1.00 0.68 H ATOM 207 HA ALA A 13 -0.892 -4.292 6.059 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.027 -3.282 3.379 1.00 1.62 H ATOM 209 HB2 ALA A 13 1.060 -3.965 4.637 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.197 -2.454 4.926 1.00 1.49 H ATOM 211 N LEU A 14 -2.939 -3.719 3.590 1.00 0.58 N ATOM 212 CA LEU A 14 -4.230 -3.136 3.250 1.00 0.57 C ATOM 213 C LEU A 14 -5.323 -3.677 4.166 1.00 0.56 C ATOM 214 O LEU A 14 -6.327 -3.020 4.401 1.00 0.77 O ATOM 215 CB LEU A 14 -4.582 -3.377 1.778 1.00 0.59 C ATOM 216 CG LEU A 14 -3.758 -2.598 0.745 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.093 -3.066 -0.657 1.00 1.09 C ATOM 218 CD2 LEU A 14 -4.034 -1.107 0.869 1.00 1.40 C ATOM 219 H LEU A 14 -2.502 -4.318 2.947 1.00 0.58 H ATOM 220 HA LEU A 14 -4.151 -2.074 3.423 1.00 0.64 H ATOM 221 HB2 LEU A 14 -4.464 -4.430 1.574 1.00 1.03 H ATOM 222 HB3 LEU A 14 -5.622 -3.120 1.637 1.00 1.02 H ATOM 223 HG LEU A 14 -2.706 -2.766 0.920 1.00 1.50 H ATOM 224 HD11 LEU A 14 -3.866 -4.118 -0.749 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.508 -2.505 -1.370 1.00 1.69 H ATOM 226 HD13 LEU A 14 -5.144 -2.904 -0.847 1.00 1.59 H ATOM 227 HD21 LEU A 14 -5.083 -0.920 0.699 1.00 1.80 H ATOM 228 HD22 LEU A 14 -3.450 -0.570 0.135 1.00 2.00 H ATOM 229 HD23 LEU A 14 -3.766 -0.771 1.859 1.00 1.93 H ATOM 230 N VAL A 15 -5.131 -4.866 4.678 1.00 0.46 N ATOM 231 CA VAL A 15 -6.064 -5.415 5.629 1.00 0.49 C ATOM 232 C VAL A 15 -5.742 -4.866 7.025 1.00 0.52 C ATOM 233 O VAL A 15 -6.635 -4.478 7.755 1.00 0.66 O ATOM 234 CB VAL A 15 -6.064 -6.973 5.631 1.00 0.55 C ATOM 235 CG1 VAL A 15 -7.071 -7.516 6.634 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.389 -7.503 4.244 1.00 0.59 C ATOM 237 H VAL A 15 -4.347 -5.390 4.398 1.00 0.43 H ATOM 238 HA VAL A 15 -7.047 -5.059 5.350 1.00 0.56 H ATOM 239 HB VAL A 15 -5.079 -7.322 5.909 1.00 0.57 H ATOM 240 HG11 VAL A 15 -8.062 -7.176 6.375 1.00 1.25 H ATOM 241 HG12 VAL A 15 -6.816 -7.166 7.624 1.00 1.15 H ATOM 242 HG13 VAL A 15 -7.045 -8.596 6.619 1.00 1.24 H ATOM 243 HG21 VAL A 15 -7.365 -7.154 3.942 1.00 1.33 H ATOM 244 HG22 VAL A 15 -6.380 -8.583 4.261 1.00 1.06 H ATOM 245 HG23 VAL A 15 -5.647 -7.151 3.543 1.00 1.14 H ATOM 246 N GLU A 16 -4.452 -4.775 7.351 1.00 0.48 N ATOM 247 CA GLU A 16 -3.976 -4.271 8.664 1.00 0.54 C ATOM 248 C GLU A 16 -4.438 -2.845 8.959 1.00 0.51 C ATOM 249 O GLU A 16 -4.561 -2.449 10.118 1.00 0.63 O ATOM 250 CB GLU A 16 -2.447 -4.335 8.759 1.00 0.64 C ATOM 251 CG GLU A 16 -1.897 -5.728 8.619 1.00 0.83 C ATOM 252 CD GLU A 16 -0.414 -5.767 8.756 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.290 -5.377 7.797 1.00 1.94 O ATOM 254 OE2 GLU A 16 0.088 -6.182 9.806 1.00 1.14 O ATOM 255 H GLU A 16 -3.785 -5.086 6.697 1.00 0.50 H ATOM 256 HA GLU A 16 -4.387 -4.921 9.421 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.980 -3.713 8.004 1.00 0.60 H ATOM 258 HB3 GLU A 16 -2.155 -3.969 9.732 1.00 0.71 H ATOM 259 HG2 GLU A 16 -2.332 -6.355 9.383 1.00 1.24 H ATOM 260 HG3 GLU A 16 -2.168 -6.109 7.646 1.00 1.28 H ATOM 261 N SER A 17 -4.702 -2.096 7.924 1.00 0.49 N ATOM 262 CA SER A 17 -5.103 -0.714 8.060 1.00 0.58 C ATOM 263 C SER A 17 -6.649 -0.568 8.142 1.00 0.66 C ATOM 264 O SER A 17 -7.177 0.546 8.288 1.00 0.98 O ATOM 265 CB SER A 17 -4.525 0.087 6.898 1.00 0.62 C ATOM 266 OG SER A 17 -3.124 -0.181 6.752 1.00 1.38 O ATOM 267 H SER A 17 -4.610 -2.480 7.026 1.00 0.52 H ATOM 268 HA SER A 17 -4.675 -0.343 8.981 1.00 0.75 H ATOM 269 HB2 SER A 17 -5.031 -0.188 5.985 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.658 1.142 7.083 1.00 1.14 H ATOM 271 HG SER A 17 -3.026 -1.069 6.382 1.00 1.89 H ATOM 272 N ALA A 18 -7.368 -1.680 8.038 1.00 0.65 N ATOM 273 CA ALA A 18 -8.831 -1.639 8.070 1.00 0.88 C ATOM 274 C ALA A 18 -9.408 -2.657 9.056 1.00 0.85 C ATOM 275 O ALA A 18 -10.352 -2.360 9.814 1.00 1.04 O ATOM 276 CB ALA A 18 -9.395 -1.878 6.674 1.00 1.13 C ATOM 277 H ALA A 18 -6.902 -2.540 7.956 1.00 0.69 H ATOM 278 HA ALA A 18 -9.122 -0.648 8.385 1.00 1.07 H ATOM 279 HB1 ALA A 18 -10.470 -1.781 6.698 1.00 1.57 H ATOM 280 HB2 ALA A 18 -9.133 -2.874 6.347 1.00 1.47 H ATOM 281 HB3 ALA A 18 -8.983 -1.156 5.985 1.00 1.63 H ATOM 282 N GLY A 19 -8.847 -3.834 9.050 1.00 0.79 N ATOM 283 CA GLY A 19 -9.311 -4.898 9.878 1.00 0.97 C ATOM 284 C GLY A 19 -10.321 -5.726 9.134 1.00 1.18 C ATOM 285 O GLY A 19 -10.391 -5.672 7.898 1.00 1.57 O ATOM 286 H GLY A 19 -8.091 -4.021 8.447 1.00 0.76 H ATOM 287 HA2 GLY A 19 -8.475 -5.519 10.165 1.00 1.09 H ATOM 288 HA3 GLY A 19 -9.778 -4.487 10.761 1.00 1.03 H ATOM 289 N GLU A 20 -11.123 -6.459 9.854 1.00 1.43 N ATOM 290 CA GLU A 20 -12.158 -7.267 9.249 1.00 1.75 C ATOM 291 C GLU A 20 -13.421 -6.445 9.122 1.00 1.79 C ATOM 292 O GLU A 20 -14.345 -6.778 8.364 1.00 2.30 O ATOM 293 CB GLU A 20 -12.432 -8.564 10.048 1.00 2.40 C ATOM 294 CG GLU A 20 -12.953 -8.369 11.486 1.00 3.14 C ATOM 295 CD GLU A 20 -11.916 -7.863 12.465 1.00 3.62 C ATOM 296 OE1 GLU A 20 -11.616 -6.655 12.448 1.00 3.97 O ATOM 297 OE2 GLU A 20 -11.385 -8.657 13.272 1.00 4.15 O ATOM 298 H GLU A 20 -11.039 -6.472 10.838 1.00 1.68 H ATOM 299 HA GLU A 20 -11.828 -7.513 8.256 1.00 1.89 H ATOM 300 HB2 GLU A 20 -13.169 -9.143 9.511 1.00 2.66 H ATOM 301 HB3 GLU A 20 -11.517 -9.134 10.097 1.00 2.71 H ATOM 302 HG2 GLU A 20 -13.765 -7.657 11.461 1.00 3.54 H ATOM 303 HG3 GLU A 20 -13.332 -9.317 11.838 1.00 3.57 H ATOM 304 N THR A 21 -13.421 -5.369 9.842 1.00 1.91 N ATOM 305 CA THR A 21 -14.521 -4.443 9.924 1.00 2.43 C ATOM 306 C THR A 21 -14.556 -3.509 8.701 1.00 2.45 C ATOM 307 O THR A 21 -14.169 -2.340 8.774 1.00 3.06 O ATOM 308 CB THR A 21 -14.413 -3.626 11.226 1.00 3.22 C ATOM 309 OG1 THR A 21 -14.201 -4.544 12.312 1.00 3.77 O ATOM 310 CG2 THR A 21 -15.693 -2.845 11.491 1.00 3.83 C ATOM 311 H THR A 21 -12.603 -5.216 10.354 1.00 2.06 H ATOM 312 HA THR A 21 -15.436 -5.015 9.956 1.00 2.62 H ATOM 313 HB THR A 21 -13.577 -2.946 11.153 1.00 3.45 H ATOM 314 HG1 THR A 21 -14.825 -5.278 12.180 1.00 4.03 H ATOM 315 HG21 THR A 21 -15.872 -2.167 10.670 1.00 4.06 H ATOM 316 HG22 THR A 21 -15.591 -2.287 12.409 1.00 4.22 H ATOM 317 HG23 THR A 21 -16.520 -3.533 11.578 1.00 4.14 H ATOM 318 N ASP A 22 -14.895 -4.097 7.575 1.00 2.17 N ATOM 319 CA ASP A 22 -15.110 -3.390 6.324 1.00 2.48 C ATOM 320 C ASP A 22 -15.673 -4.364 5.334 1.00 2.10 C ATOM 321 O ASP A 22 -16.785 -4.211 4.866 1.00 2.55 O ATOM 322 CB ASP A 22 -13.833 -2.763 5.748 1.00 3.04 C ATOM 323 CG ASP A 22 -14.141 -1.960 4.505 1.00 3.67 C ATOM 324 OD1 ASP A 22 -14.126 -2.517 3.405 1.00 3.96 O ATOM 325 OD2 ASP A 22 -14.454 -0.758 4.623 1.00 4.25 O ATOM 326 H ASP A 22 -15.008 -5.073 7.592 1.00 2.09 H ATOM 327 HA ASP A 22 -15.846 -2.620 6.506 1.00 2.99 H ATOM 328 HB2 ASP A 22 -13.392 -2.110 6.485 1.00 3.56 H ATOM 329 HB3 ASP A 22 -13.133 -3.544 5.491 1.00 3.11 H ATOM 330 N GLY A 23 -14.918 -5.403 5.061 1.00 1.96 N ATOM 331 CA GLY A 23 -15.370 -6.419 4.147 1.00 2.00 C ATOM 332 C GLY A 23 -14.591 -6.418 2.854 1.00 1.94 C ATOM 333 O GLY A 23 -15.067 -6.931 1.838 1.00 2.20 O ATOM 334 H GLY A 23 -14.026 -5.469 5.475 1.00 2.35 H ATOM 335 HA2 GLY A 23 -15.259 -7.384 4.619 1.00 2.31 H ATOM 336 HA3 GLY A 23 -16.415 -6.252 3.928 1.00 2.02 H ATOM 337 N THR A 24 -13.396 -5.878 2.888 1.00 1.83 N ATOM 338 CA THR A 24 -12.572 -5.800 1.708 1.00 1.80 C ATOM 339 C THR A 24 -11.278 -6.607 1.868 1.00 1.84 C ATOM 340 O THR A 24 -10.296 -6.136 2.446 1.00 1.90 O ATOM 341 CB THR A 24 -12.236 -4.322 1.369 1.00 1.83 C ATOM 342 OG1 THR A 24 -13.455 -3.590 1.184 1.00 1.96 O ATOM 343 CG2 THR A 24 -11.405 -4.221 0.092 1.00 1.85 C ATOM 344 H THR A 24 -13.049 -5.509 3.726 1.00 1.93 H ATOM 345 HA THR A 24 -13.139 -6.211 0.885 1.00 1.87 H ATOM 346 HB THR A 24 -11.681 -3.895 2.191 1.00 1.90 H ATOM 347 HG1 THR A 24 -13.657 -3.172 2.043 1.00 2.15 H ATOM 348 HG21 THR A 24 -11.959 -4.643 -0.733 1.00 2.20 H ATOM 349 HG22 THR A 24 -10.481 -4.768 0.218 1.00 2.03 H ATOM 350 HG23 THR A 24 -11.187 -3.183 -0.114 1.00 2.01 H ATOM 351 N ASP A 25 -11.323 -7.860 1.489 1.00 1.96 N ATOM 352 CA ASP A 25 -10.108 -8.634 1.393 1.00 2.09 C ATOM 353 C ASP A 25 -9.665 -8.466 -0.035 1.00 1.62 C ATOM 354 O ASP A 25 -10.505 -8.444 -0.939 1.00 1.86 O ATOM 355 CB ASP A 25 -10.326 -10.119 1.702 1.00 2.69 C ATOM 356 CG ASP A 25 -9.009 -10.873 1.885 1.00 3.10 C ATOM 357 OD1 ASP A 25 -8.414 -11.280 0.867 1.00 3.55 O ATOM 358 OD2 ASP A 25 -8.553 -11.073 3.029 1.00 3.40 O ATOM 359 H ASP A 25 -12.181 -8.275 1.242 1.00 2.04 H ATOM 360 HA ASP A 25 -9.371 -8.197 2.051 1.00 2.25 H ATOM 361 HB2 ASP A 25 -10.900 -10.210 2.613 1.00 3.22 H ATOM 362 HB3 ASP A 25 -10.870 -10.575 0.889 1.00 2.83 H ATOM 363 N LEU A 26 -8.406 -8.325 -0.264 1.00 1.28 N ATOM 364 CA LEU A 26 -7.933 -8.005 -1.597 1.00 0.95 C ATOM 365 C LEU A 26 -7.714 -9.267 -2.432 1.00 1.02 C ATOM 366 O LEU A 26 -6.610 -9.525 -2.930 1.00 1.36 O ATOM 367 CB LEU A 26 -6.666 -7.116 -1.550 1.00 1.16 C ATOM 368 CG LEU A 26 -6.803 -5.688 -0.948 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.903 -4.895 -1.634 1.00 0.86 C ATOM 370 CD2 LEU A 26 -7.000 -5.706 0.569 1.00 1.05 C ATOM 371 H LEU A 26 -7.770 -8.474 0.466 1.00 1.54 H ATOM 372 HA LEU A 26 -8.726 -7.444 -2.069 1.00 0.90 H ATOM 373 HB2 LEU A 26 -5.917 -7.643 -0.978 1.00 1.82 H ATOM 374 HB3 LEU A 26 -6.297 -7.014 -2.561 1.00 1.77 H ATOM 375 HG LEU A 26 -5.882 -5.164 -1.164 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.967 -3.910 -1.196 1.00 1.37 H ATOM 377 HD12 LEU A 26 -8.845 -5.409 -1.513 1.00 1.38 H ATOM 378 HD13 LEU A 26 -7.675 -4.807 -2.686 1.00 1.45 H ATOM 379 HD21 LEU A 26 -7.895 -6.261 0.809 1.00 1.46 H ATOM 380 HD22 LEU A 26 -7.098 -4.694 0.936 1.00 1.59 H ATOM 381 HD23 LEU A 26 -6.149 -6.176 1.039 1.00 1.58 H ATOM 382 N SER A 27 -8.767 -10.030 -2.573 1.00 1.03 N ATOM 383 CA SER A 27 -8.763 -11.273 -3.282 1.00 1.23 C ATOM 384 C SER A 27 -8.928 -11.063 -4.790 1.00 1.39 C ATOM 385 O SER A 27 -9.476 -10.037 -5.238 1.00 2.16 O ATOM 386 CB SER A 27 -9.876 -12.137 -2.718 1.00 1.77 C ATOM 387 OG SER A 27 -11.079 -11.385 -2.605 1.00 2.39 O ATOM 388 H SER A 27 -9.626 -9.757 -2.177 1.00 1.15 H ATOM 389 HA SER A 27 -7.823 -11.770 -3.094 1.00 1.31 H ATOM 390 HB2 SER A 27 -10.045 -12.977 -3.375 1.00 1.80 H ATOM 391 HB3 SER A 27 -9.596 -12.492 -1.738 1.00 2.31 H ATOM 392 HG SER A 27 -11.784 -11.909 -3.011 1.00 2.63 H ATOM 393 N GLY A 28 -8.464 -12.031 -5.557 1.00 1.32 N ATOM 394 CA GLY A 28 -8.512 -11.944 -6.989 1.00 1.62 C ATOM 395 C GLY A 28 -7.441 -11.024 -7.478 1.00 1.42 C ATOM 396 O GLY A 28 -6.246 -11.335 -7.370 1.00 1.77 O ATOM 397 H GLY A 28 -8.059 -12.827 -5.141 1.00 1.57 H ATOM 398 HA2 GLY A 28 -8.366 -12.928 -7.412 1.00 1.95 H ATOM 399 HA3 GLY A 28 -9.473 -11.557 -7.294 1.00 1.97 H ATOM 400 N ASP A 29 -7.837 -9.891 -7.965 1.00 1.39 N ATOM 401 CA ASP A 29 -6.897 -8.890 -8.389 1.00 1.21 C ATOM 402 C ASP A 29 -7.311 -7.575 -7.812 1.00 0.96 C ATOM 403 O ASP A 29 -8.455 -7.140 -7.985 1.00 1.17 O ATOM 404 CB ASP A 29 -6.827 -8.767 -9.901 1.00 1.44 C ATOM 405 CG ASP A 29 -5.697 -7.861 -10.326 1.00 1.84 C ATOM 406 OD1 ASP A 29 -5.821 -6.615 -10.223 1.00 2.30 O ATOM 407 OD2 ASP A 29 -4.652 -8.394 -10.764 1.00 2.28 O ATOM 408 H ASP A 29 -8.800 -9.699 -8.034 1.00 1.79 H ATOM 409 HA ASP A 29 -5.922 -9.155 -8.005 1.00 1.29 H ATOM 410 HB2 ASP A 29 -6.671 -9.743 -10.335 1.00 1.76 H ATOM 411 HB3 ASP A 29 -7.755 -8.354 -10.271 1.00 1.73 H ATOM 412 N PHE A 30 -6.424 -6.943 -7.125 1.00 0.73 N ATOM 413 CA PHE A 30 -6.752 -5.693 -6.514 1.00 0.56 C ATOM 414 C PHE A 30 -5.948 -4.555 -7.104 1.00 0.46 C ATOM 415 O PHE A 30 -6.123 -3.431 -6.721 1.00 0.43 O ATOM 416 CB PHE A 30 -6.570 -5.765 -4.992 1.00 0.53 C ATOM 417 CG PHE A 30 -5.152 -5.990 -4.522 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.597 -7.255 -4.561 1.00 0.74 C ATOM 419 CD2 PHE A 30 -4.374 -4.938 -4.063 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.303 -7.470 -4.153 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.075 -5.148 -3.653 1.00 0.68 C ATOM 422 CZ PHE A 30 -2.560 -6.388 -3.621 1.00 0.83 C ATOM 423 H PHE A 30 -5.531 -7.331 -7.014 1.00 0.84 H ATOM 424 HA PHE A 30 -7.797 -5.506 -6.716 1.00 0.66 H ATOM 425 HB2 PHE A 30 -6.909 -4.835 -4.558 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.181 -6.569 -4.610 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.193 -8.082 -4.917 1.00 0.83 H ATOM 428 HD2 PHE A 30 -4.797 -3.945 -4.026 1.00 0.56 H ATOM 429 HE1 PHE A 30 -2.892 -8.468 -4.194 1.00 1.09 H ATOM 430 HE2 PHE A 30 -2.479 -4.320 -3.298 1.00 0.73 H ATOM 431 HZ PHE A 30 -1.551 -6.543 -3.269 1.00 0.98 H ATOM 432 N LEU A 31 -5.112 -4.839 -8.081 1.00 0.49 N ATOM 433 CA LEU A 31 -4.231 -3.811 -8.628 1.00 0.49 C ATOM 434 C LEU A 31 -4.982 -2.956 -9.613 1.00 0.49 C ATOM 435 O LEU A 31 -4.647 -1.789 -9.826 1.00 0.58 O ATOM 436 CB LEU A 31 -2.984 -4.407 -9.320 1.00 0.59 C ATOM 437 CG LEU A 31 -2.014 -5.254 -8.475 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.570 -4.531 -7.214 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.579 -6.626 -8.170 1.00 1.85 C ATOM 440 H LEU A 31 -5.105 -5.730 -8.501 1.00 0.58 H ATOM 441 HA LEU A 31 -3.910 -3.187 -7.805 1.00 0.51 H ATOM 442 HB2 LEU A 31 -3.328 -5.029 -10.134 1.00 0.84 H ATOM 443 HB3 LEU A 31 -2.425 -3.586 -9.744 1.00 0.91 H ATOM 444 HG LEU A 31 -1.126 -5.387 -9.074 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.890 -5.160 -6.658 1.00 1.68 H ATOM 446 HD12 LEU A 31 -2.434 -4.309 -6.605 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.071 -3.612 -7.483 1.00 1.64 H ATOM 448 HD21 LEU A 31 -1.873 -7.192 -7.581 1.00 2.17 H ATOM 449 HD22 LEU A 31 -2.764 -7.130 -9.108 1.00 2.52 H ATOM 450 HD23 LEU A 31 -3.510 -6.519 -7.633 1.00 2.35 H ATOM 451 N ASP A 32 -6.005 -3.543 -10.194 1.00 0.49 N ATOM 452 CA ASP A 32 -6.821 -2.882 -11.205 1.00 0.67 C ATOM 453 C ASP A 32 -7.878 -1.953 -10.589 1.00 0.57 C ATOM 454 O ASP A 32 -8.457 -1.115 -11.282 1.00 0.74 O ATOM 455 CB ASP A 32 -7.488 -3.943 -12.107 1.00 0.94 C ATOM 456 CG ASP A 32 -8.325 -3.357 -13.230 1.00 1.76 C ATOM 457 OD1 ASP A 32 -7.751 -2.717 -14.136 1.00 2.27 O ATOM 458 OD2 ASP A 32 -9.573 -3.528 -13.220 1.00 2.55 O ATOM 459 H ASP A 32 -6.201 -4.477 -9.961 1.00 0.48 H ATOM 460 HA ASP A 32 -6.164 -2.283 -11.819 1.00 0.83 H ATOM 461 HB2 ASP A 32 -6.718 -4.555 -12.552 1.00 1.28 H ATOM 462 HB3 ASP A 32 -8.123 -4.569 -11.497 1.00 1.46 H ATOM 463 N LEU A 33 -8.101 -2.054 -9.295 1.00 0.51 N ATOM 464 CA LEU A 33 -9.148 -1.269 -8.671 1.00 0.60 C ATOM 465 C LEU A 33 -8.614 -0.060 -7.913 1.00 0.50 C ATOM 466 O LEU A 33 -7.502 -0.071 -7.403 1.00 0.60 O ATOM 467 CB LEU A 33 -10.104 -2.155 -7.815 1.00 0.85 C ATOM 468 CG LEU A 33 -9.491 -3.072 -6.728 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.981 -2.290 -5.523 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.494 -4.129 -6.296 1.00 1.12 C ATOM 471 H LEU A 33 -7.526 -2.614 -8.733 1.00 0.55 H ATOM 472 HA LEU A 33 -9.723 -0.871 -9.495 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.803 -1.497 -7.321 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.666 -2.776 -8.498 1.00 1.49 H ATOM 475 HG LEU A 33 -8.640 -3.583 -7.157 1.00 0.85 H ATOM 476 HD11 LEU A 33 -8.562 -2.975 -4.800 1.00 1.92 H ATOM 477 HD12 LEU A 33 -9.799 -1.747 -5.073 1.00 1.81 H ATOM 478 HD13 LEU A 33 -8.220 -1.594 -5.843 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.049 -4.758 -5.540 1.00 1.71 H ATOM 480 HD22 LEU A 33 -10.771 -4.731 -7.148 1.00 1.59 H ATOM 481 HD23 LEU A 33 -11.374 -3.648 -5.892 1.00 1.55 H ATOM 482 N ARG A 34 -9.392 0.990 -7.897 1.00 0.50 N ATOM 483 CA ARG A 34 -9.061 2.199 -7.166 1.00 0.51 C ATOM 484 C ARG A 34 -9.394 2.025 -5.692 1.00 0.47 C ATOM 485 O ARG A 34 -10.298 1.261 -5.334 1.00 0.58 O ATOM 486 CB ARG A 34 -9.875 3.384 -7.710 1.00 0.67 C ATOM 487 CG ARG A 34 -9.477 3.880 -9.089 1.00 0.85 C ATOM 488 CD ARG A 34 -8.145 4.607 -9.052 1.00 0.93 C ATOM 489 NE ARG A 34 -7.759 5.146 -10.365 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.574 6.451 -10.634 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.975 7.388 -9.767 1.00 1.66 N ATOM 492 NH2 ARG A 34 -7.053 6.813 -11.797 1.00 3.07 N ATOM 493 H ARG A 34 -10.226 0.943 -8.419 1.00 0.66 H ATOM 494 HA ARG A 34 -8.011 2.413 -7.288 1.00 0.57 H ATOM 495 HB2 ARG A 34 -10.914 3.092 -7.754 1.00 0.72 H ATOM 496 HB3 ARG A 34 -9.783 4.205 -7.014 1.00 0.77 H ATOM 497 HG2 ARG A 34 -9.395 3.033 -9.754 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.238 4.555 -9.453 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.216 5.425 -8.351 1.00 1.12 H ATOM 500 HD3 ARG A 34 -7.384 3.920 -8.716 1.00 1.25 H ATOM 501 HE ARG A 34 -7.572 4.464 -11.057 1.00 2.30 H ATOM 502 HH11 ARG A 34 -8.441 7.166 -8.895 1.00 1.43 H ATOM 503 HH12 ARG A 34 -7.839 8.370 -9.912 1.00 2.03 H ATOM 504 HH21 ARG A 34 -6.780 6.141 -12.494 1.00 3.67 H ATOM 505 HH22 ARG A 34 -6.899 7.776 -12.054 1.00 3.39 H ATOM 506 N PHE A 35 -8.710 2.761 -4.844 1.00 0.42 N ATOM 507 CA PHE A 35 -9.018 2.757 -3.423 1.00 0.42 C ATOM 508 C PHE A 35 -10.316 3.512 -3.213 1.00 0.53 C ATOM 509 O PHE A 35 -11.057 3.263 -2.262 1.00 0.61 O ATOM 510 CB PHE A 35 -7.891 3.369 -2.601 1.00 0.41 C ATOM 511 CG PHE A 35 -6.604 2.615 -2.709 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.463 1.380 -2.106 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.535 3.138 -3.411 1.00 0.44 C ATOM 514 CE1 PHE A 35 -5.281 0.680 -2.198 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.348 2.446 -3.506 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.220 1.215 -2.897 1.00 0.53 C ATOM 517 H PHE A 35 -7.987 3.342 -5.170 1.00 0.46 H ATOM 518 HA PHE A 35 -9.170 1.728 -3.131 1.00 0.45 H ATOM 519 HB2 PHE A 35 -7.715 4.379 -2.940 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.183 3.386 -1.561 1.00 0.46 H ATOM 521 HD1 PHE A 35 -7.296 0.964 -1.559 1.00 0.47 H ATOM 522 HD2 PHE A 35 -5.634 4.103 -3.886 1.00 0.48 H ATOM 523 HE1 PHE A 35 -5.185 -0.283 -1.718 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.521 2.867 -4.057 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.290 0.672 -2.973 1.00 0.63 H ATOM 526 N GLU A 36 -10.582 4.425 -4.145 1.00 0.64 N ATOM 527 CA GLU A 36 -11.843 5.152 -4.247 1.00 0.83 C ATOM 528 C GLU A 36 -13.003 4.152 -4.317 1.00 0.92 C ATOM 529 O GLU A 36 -14.066 4.351 -3.723 1.00 1.05 O ATOM 530 CB GLU A 36 -11.845 5.955 -5.547 1.00 1.00 C ATOM 531 CG GLU A 36 -10.745 6.986 -5.676 1.00 1.56 C ATOM 532 CD GLU A 36 -10.653 7.525 -7.084 1.00 2.05 C ATOM 533 OE1 GLU A 36 -11.482 8.368 -7.482 1.00 2.39 O ATOM 534 OE2 GLU A 36 -9.771 7.093 -7.836 1.00 2.77 O ATOM 535 H GLU A 36 -9.859 4.646 -4.776 1.00 0.64 H ATOM 536 HA GLU A 36 -11.956 5.825 -3.410 1.00 0.83 H ATOM 537 HB2 GLU A 36 -11.745 5.267 -6.373 1.00 1.42 H ATOM 538 HB3 GLU A 36 -12.795 6.460 -5.634 1.00 1.41 H ATOM 539 HG2 GLU A 36 -10.949 7.805 -5.002 1.00 2.09 H ATOM 540 HG3 GLU A 36 -9.803 6.527 -5.417 1.00 2.17 H ATOM 541 N ASP A 37 -12.763 3.062 -5.022 1.00 0.92 N ATOM 542 CA ASP A 37 -13.765 2.033 -5.257 1.00 1.07 C ATOM 543 C ASP A 37 -13.995 1.192 -4.016 1.00 1.02 C ATOM 544 O ASP A 37 -15.124 0.908 -3.659 1.00 1.20 O ATOM 545 CB ASP A 37 -13.356 1.147 -6.437 1.00 1.17 C ATOM 546 CG ASP A 37 -14.352 0.049 -6.720 1.00 1.39 C ATOM 547 OD1 ASP A 37 -15.417 0.330 -7.307 1.00 1.64 O ATOM 548 OD2 ASP A 37 -14.087 -1.112 -6.377 1.00 1.99 O ATOM 549 H ASP A 37 -11.866 2.938 -5.396 1.00 0.84 H ATOM 550 HA ASP A 37 -14.689 2.531 -5.508 1.00 1.21 H ATOM 551 HB2 ASP A 37 -13.267 1.761 -7.321 1.00 1.75 H ATOM 552 HB3 ASP A 37 -12.397 0.697 -6.222 1.00 1.29 H ATOM 553 N ILE A 38 -12.922 0.850 -3.323 1.00 0.85 N ATOM 554 CA ILE A 38 -13.032 0.018 -2.119 1.00 0.88 C ATOM 555 C ILE A 38 -13.265 0.836 -0.849 1.00 0.84 C ATOM 556 O ILE A 38 -13.142 0.321 0.266 1.00 0.91 O ATOM 557 CB ILE A 38 -11.832 -0.951 -1.936 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.492 -0.188 -1.895 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.836 -1.982 -3.041 1.00 0.97 C ATOM 560 CD1 ILE A 38 -9.264 -1.080 -1.759 1.00 0.68 C ATOM 561 H ILE A 38 -12.039 1.143 -3.633 1.00 0.74 H ATOM 562 HA ILE A 38 -13.921 -0.580 -2.262 1.00 1.02 H ATOM 563 HB ILE A 38 -11.970 -1.474 -1.001 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.384 0.386 -2.803 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.506 0.486 -1.050 1.00 0.62 H ATOM 566 HG21 ILE A 38 -12.757 -2.544 -2.998 1.00 1.53 H ATOM 567 HG22 ILE A 38 -10.990 -2.641 -2.908 1.00 1.31 H ATOM 568 HG23 ILE A 38 -11.766 -1.467 -3.988 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.373 -0.470 -1.725 1.00 1.21 H ATOM 570 HD12 ILE A 38 -9.205 -1.738 -2.613 1.00 1.14 H ATOM 571 HD13 ILE A 38 -9.335 -1.669 -0.856 1.00 1.18 H ATOM 572 N GLY A 39 -13.674 2.082 -1.044 1.00 0.81 N ATOM 573 CA GLY A 39 -13.979 3.000 0.055 1.00 0.82 C ATOM 574 C GLY A 39 -12.824 3.162 1.020 1.00 0.71 C ATOM 575 O GLY A 39 -13.015 3.166 2.236 1.00 0.82 O ATOM 576 H GLY A 39 -13.774 2.354 -1.978 1.00 0.81 H ATOM 577 HA2 GLY A 39 -14.225 3.968 -0.357 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.837 2.625 0.594 1.00 0.95 H ATOM 579 N TYR A 40 -11.642 3.300 0.481 1.00 0.56 N ATOM 580 CA TYR A 40 -10.457 3.364 1.282 1.00 0.48 C ATOM 581 C TYR A 40 -9.908 4.785 1.267 1.00 0.43 C ATOM 582 O TYR A 40 -9.862 5.426 0.208 1.00 0.50 O ATOM 583 CB TYR A 40 -9.429 2.393 0.710 1.00 0.51 C ATOM 584 CG TYR A 40 -8.663 1.643 1.754 1.00 0.52 C ATOM 585 CD1 TYR A 40 -7.486 2.169 2.261 1.00 0.60 C ATOM 586 CD2 TYR A 40 -9.095 0.421 2.227 1.00 0.67 C ATOM 587 CE1 TYR A 40 -6.757 1.493 3.206 1.00 0.79 C ATOM 588 CE2 TYR A 40 -8.374 -0.263 3.179 1.00 0.83 C ATOM 589 CZ TYR A 40 -7.291 0.242 3.702 1.00 0.88 C ATOM 590 OH TYR A 40 -6.480 -0.414 4.592 1.00 1.13 O ATOM 591 H TYR A 40 -11.555 3.371 -0.496 1.00 0.56 H ATOM 592 HA TYR A 40 -10.692 3.070 2.294 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.937 1.667 0.092 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.723 2.941 0.105 1.00 0.57 H ATOM 595 HD1 TYR A 40 -7.142 3.125 1.896 1.00 0.63 H ATOM 596 HD2 TYR A 40 -10.015 0.004 1.844 1.00 0.76 H ATOM 597 HE1 TYR A 40 -5.846 1.934 3.586 1.00 0.94 H ATOM 598 HE2 TYR A 40 -8.726 -1.219 3.538 1.00 1.00 H ATOM 599 HH TYR A 40 -6.161 0.217 5.253 1.00 1.22 H ATOM 600 N ASP A 41 -9.524 5.283 2.423 1.00 0.49 N ATOM 601 CA ASP A 41 -8.976 6.631 2.534 1.00 0.54 C ATOM 602 C ASP A 41 -7.499 6.667 2.299 1.00 0.52 C ATOM 603 O ASP A 41 -6.785 5.710 2.602 1.00 0.88 O ATOM 604 CB ASP A 41 -9.244 7.278 3.903 1.00 0.71 C ATOM 605 CG ASP A 41 -10.630 7.824 4.070 1.00 1.05 C ATOM 606 OD1 ASP A 41 -10.954 8.846 3.422 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.397 7.293 4.895 1.00 1.35 O ATOM 608 H ASP A 41 -9.612 4.722 3.229 1.00 0.59 H ATOM 609 HA ASP A 41 -9.458 7.241 1.784 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.089 6.537 4.673 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.537 8.081 4.053 1.00 1.06 H ATOM 612 N SER A 42 -7.038 7.801 1.819 1.00 0.39 N ATOM 613 CA SER A 42 -5.628 8.071 1.620 1.00 0.48 C ATOM 614 C SER A 42 -4.909 8.063 2.974 1.00 0.42 C ATOM 615 O SER A 42 -3.751 7.663 3.087 1.00 0.43 O ATOM 616 CB SER A 42 -5.506 9.416 0.945 1.00 0.71 C ATOM 617 OG SER A 42 -6.410 10.360 1.612 1.00 0.98 O ATOM 618 H SER A 42 -7.671 8.512 1.572 1.00 0.56 H ATOM 619 HA SER A 42 -5.212 7.308 0.981 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.489 9.772 1.021 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.799 9.339 -0.092 1.00 1.05 H ATOM 622 N LEU A 43 -5.652 8.473 3.998 1.00 0.46 N ATOM 623 CA LEU A 43 -5.202 8.467 5.387 1.00 0.52 C ATOM 624 C LEU A 43 -4.762 7.058 5.775 1.00 0.45 C ATOM 625 O LEU A 43 -3.690 6.854 6.355 1.00 0.53 O ATOM 626 CB LEU A 43 -6.369 8.871 6.297 1.00 0.66 C ATOM 627 CG LEU A 43 -7.047 10.208 6.006 1.00 0.83 C ATOM 628 CD1 LEU A 43 -8.257 10.382 6.901 1.00 1.02 C ATOM 629 CD2 LEU A 43 -6.080 11.355 6.213 1.00 0.97 C ATOM 630 H LEU A 43 -6.543 8.814 3.778 1.00 0.50 H ATOM 631 HA LEU A 43 -4.393 9.171 5.514 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.123 8.100 6.232 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.003 8.895 7.313 1.00 0.73 H ATOM 634 HG LEU A 43 -7.382 10.222 4.979 1.00 0.80 H ATOM 635 HD11 LEU A 43 -8.958 9.581 6.718 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.728 11.330 6.688 1.00 1.51 H ATOM 637 HD13 LEU A 43 -7.948 10.359 7.936 1.00 1.44 H ATOM 638 HD21 LEU A 43 -6.578 12.289 6.004 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.237 11.239 5.547 1.00 1.51 H ATOM 640 HD23 LEU A 43 -5.733 11.353 7.236 1.00 1.54 H ATOM 641 N ALA A 44 -5.584 6.090 5.400 1.00 0.40 N ATOM 642 CA ALA A 44 -5.351 4.708 5.727 1.00 0.39 C ATOM 643 C ALA A 44 -4.260 4.127 4.854 1.00 0.34 C ATOM 644 O ALA A 44 -3.517 3.264 5.289 1.00 0.38 O ATOM 645 CB ALA A 44 -6.635 3.912 5.607 1.00 0.43 C ATOM 646 H ALA A 44 -6.375 6.318 4.868 1.00 0.42 H ATOM 647 HA ALA A 44 -5.024 4.669 6.756 1.00 0.45 H ATOM 648 HB1 ALA A 44 -6.457 2.892 5.911 1.00 1.14 H ATOM 649 HB2 ALA A 44 -6.978 3.929 4.583 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.388 4.349 6.245 1.00 1.15 H ATOM 651 N LEU A 45 -4.144 4.633 3.630 1.00 0.31 N ATOM 652 CA LEU A 45 -3.085 4.206 2.711 1.00 0.30 C ATOM 653 C LEU A 45 -1.727 4.549 3.287 1.00 0.29 C ATOM 654 O LEU A 45 -0.757 3.788 3.150 1.00 0.30 O ATOM 655 CB LEU A 45 -3.256 4.865 1.348 1.00 0.32 C ATOM 656 CG LEU A 45 -4.536 4.523 0.612 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.606 5.266 -0.711 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.614 3.031 0.393 1.00 0.36 C ATOM 659 H LEU A 45 -4.799 5.297 3.328 1.00 0.34 H ATOM 660 HA LEU A 45 -3.157 3.134 2.600 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.224 5.936 1.486 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.424 4.576 0.724 1.00 0.34 H ATOM 663 HG LEU A 45 -5.382 4.822 1.213 1.00 0.35 H ATOM 664 HD11 LEU A 45 -3.763 4.983 -1.326 1.00 1.06 H ATOM 665 HD12 LEU A 45 -4.580 6.330 -0.532 1.00 0.97 H ATOM 666 HD13 LEU A 45 -5.522 5.008 -1.219 1.00 1.16 H ATOM 667 HD21 LEU A 45 -3.768 2.711 -0.197 1.00 1.08 H ATOM 668 HD22 LEU A 45 -5.529 2.790 -0.127 1.00 1.04 H ATOM 669 HD23 LEU A 45 -4.599 2.524 1.347 1.00 1.11 H ATOM 670 N MET A 46 -1.665 5.693 3.952 1.00 0.30 N ATOM 671 CA MET A 46 -0.460 6.132 4.639 1.00 0.31 C ATOM 672 C MET A 46 -0.107 5.148 5.738 1.00 0.33 C ATOM 673 O MET A 46 1.068 4.826 5.947 1.00 0.37 O ATOM 674 CB MET A 46 -0.644 7.534 5.219 1.00 0.37 C ATOM 675 CG MET A 46 -0.839 8.622 4.179 1.00 0.40 C ATOM 676 SD MET A 46 -1.334 10.198 4.916 1.00 0.54 S ATOM 677 CE MET A 46 0.039 10.541 6.005 1.00 1.67 C ATOM 678 H MET A 46 -2.465 6.265 3.952 1.00 0.32 H ATOM 679 HA MET A 46 0.343 6.149 3.917 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.513 7.528 5.861 1.00 0.41 H ATOM 681 HB3 MET A 46 0.226 7.778 5.809 1.00 0.38 H ATOM 682 HG2 MET A 46 0.073 8.750 3.603 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.624 8.293 3.515 1.00 0.45 H ATOM 684 HE1 MET A 46 0.131 9.745 6.729 1.00 2.26 H ATOM 685 HE2 MET A 46 -0.133 11.476 6.518 1.00 2.24 H ATOM 686 HE3 MET A 46 0.948 10.608 5.427 1.00 2.18 H ATOM 687 N GLU A 47 -1.129 4.631 6.402 1.00 0.36 N ATOM 688 CA GLU A 47 -0.939 3.667 7.463 1.00 0.42 C ATOM 689 C GLU A 47 -0.532 2.314 6.873 1.00 0.43 C ATOM 690 O GLU A 47 0.298 1.621 7.438 1.00 0.52 O ATOM 691 CB GLU A 47 -2.194 3.547 8.329 1.00 0.45 C ATOM 692 CG GLU A 47 -2.010 2.663 9.549 1.00 0.62 C ATOM 693 CD GLU A 47 -3.216 2.638 10.441 1.00 1.07 C ATOM 694 OE1 GLU A 47 -3.464 3.631 11.160 1.00 1.29 O ATOM 695 OE2 GLU A 47 -3.965 1.633 10.403 1.00 1.97 O ATOM 696 H GLU A 47 -2.042 4.898 6.165 1.00 0.38 H ATOM 697 HA GLU A 47 -0.120 4.025 8.071 1.00 0.51 H ATOM 698 HB2 GLU A 47 -2.483 4.533 8.659 1.00 0.48 H ATOM 699 HB3 GLU A 47 -2.989 3.134 7.725 1.00 0.43 H ATOM 700 HG2 GLU A 47 -1.810 1.655 9.220 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.166 3.027 10.118 1.00 1.27 H ATOM 702 N THR A 48 -1.109 1.971 5.721 1.00 0.39 N ATOM 703 CA THR A 48 -0.743 0.770 4.970 1.00 0.44 C ATOM 704 C THR A 48 0.762 0.781 4.700 1.00 0.45 C ATOM 705 O THR A 48 1.476 -0.193 5.000 1.00 0.56 O ATOM 706 CB THR A 48 -1.507 0.748 3.629 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.912 0.744 3.886 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.135 -0.469 2.793 1.00 0.53 C ATOM 709 H THR A 48 -1.839 2.534 5.374 1.00 0.36 H ATOM 710 HA THR A 48 -1.012 -0.102 5.548 1.00 0.52 H ATOM 711 HB THR A 48 -1.259 1.646 3.081 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.055 0.744 4.841 1.00 0.72 H ATOM 713 HG21 THR A 48 -0.073 -0.463 2.592 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.678 -0.444 1.860 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.393 -1.369 3.333 1.00 1.08 H ATOM 716 N ALA A 49 1.231 1.891 4.146 1.00 0.37 N ATOM 717 CA ALA A 49 2.634 2.091 3.882 1.00 0.38 C ATOM 718 C ALA A 49 3.432 1.969 5.178 1.00 0.43 C ATOM 719 O ALA A 49 4.419 1.250 5.232 1.00 0.45 O ATOM 720 CB ALA A 49 2.847 3.457 3.252 1.00 0.36 C ATOM 721 H ALA A 49 0.593 2.600 3.904 1.00 0.33 H ATOM 722 HA ALA A 49 2.961 1.334 3.185 1.00 0.39 H ATOM 723 HB1 ALA A 49 3.899 3.587 3.044 1.00 1.02 H ATOM 724 HB2 ALA A 49 2.517 4.225 3.936 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.286 3.523 2.332 1.00 1.09 H ATOM 726 N ALA A 50 2.936 2.622 6.230 1.00 0.47 N ATOM 727 CA ALA A 50 3.569 2.630 7.550 1.00 0.57 C ATOM 728 C ALA A 50 3.727 1.220 8.132 1.00 0.62 C ATOM 729 O ALA A 50 4.710 0.933 8.825 1.00 0.68 O ATOM 730 CB ALA A 50 2.774 3.505 8.503 1.00 0.65 C ATOM 731 H ALA A 50 2.108 3.135 6.108 1.00 0.46 H ATOM 732 HA ALA A 50 4.551 3.069 7.438 1.00 0.58 H ATOM 733 HB1 ALA A 50 1.795 3.073 8.652 1.00 1.21 H ATOM 734 HB2 ALA A 50 2.671 4.494 8.082 1.00 1.30 H ATOM 735 HB3 ALA A 50 3.290 3.566 9.450 1.00 1.02 H ATOM 736 N ARG A 51 2.749 0.354 7.866 1.00 0.65 N ATOM 737 CA ARG A 51 2.795 -1.038 8.316 1.00 0.76 C ATOM 738 C ARG A 51 4.000 -1.719 7.694 1.00 0.64 C ATOM 739 O ARG A 51 4.876 -2.255 8.383 1.00 0.62 O ATOM 740 CB ARG A 51 1.524 -1.810 7.893 1.00 0.95 C ATOM 741 CG ARG A 51 0.210 -1.251 8.410 1.00 1.23 C ATOM 742 CD ARG A 51 0.173 -1.201 9.918 1.00 0.90 C ATOM 743 NE ARG A 51 -1.097 -0.661 10.422 1.00 1.76 N ATOM 744 CZ ARG A 51 -1.480 -0.696 11.706 1.00 2.17 C ATOM 745 NH1 ARG A 51 -0.641 -1.145 12.643 1.00 2.08 N ATOM 746 NH2 ARG A 51 -2.665 -0.210 12.057 1.00 3.21 N ATOM 747 H ARG A 51 1.971 0.683 7.362 1.00 0.60 H ATOM 748 HA ARG A 51 2.883 -1.055 9.393 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.475 -1.815 6.815 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.616 -2.830 8.238 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.083 -0.250 8.026 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.597 -1.876 8.057 1.00 2.08 H ATOM 753 HD2 ARG A 51 0.310 -2.201 10.303 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.979 -0.571 10.264 1.00 1.22 H ATOM 755 HE ARG A 51 -1.686 -0.269 9.738 1.00 2.43 H ATOM 756 HH11 ARG A 51 0.292 -1.450 12.414 1.00 1.96 H ATOM 757 HH12 ARG A 51 -0.901 -1.225 13.612 1.00 2.63 H ATOM 758 HH21 ARG A 51 -3.300 0.209 11.389 1.00 3.80 H ATOM 759 HH22 ARG A 51 -3.000 -0.234 13.007 1.00 3.61 H ATOM 760 N LEU A 52 4.053 -1.661 6.388 1.00 0.60 N ATOM 761 CA LEU A 52 5.128 -2.273 5.632 1.00 0.55 C ATOM 762 C LEU A 52 6.499 -1.625 5.874 1.00 0.46 C ATOM 763 O LEU A 52 7.526 -2.307 5.737 1.00 0.45 O ATOM 764 CB LEU A 52 4.774 -2.352 4.151 1.00 0.61 C ATOM 765 CG LEU A 52 3.586 -3.268 3.835 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.219 -3.208 2.374 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.888 -4.704 4.248 1.00 0.93 C ATOM 768 H LEU A 52 3.310 -1.204 5.930 1.00 0.64 H ATOM 769 HA LEU A 52 5.198 -3.286 6.005 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.541 -1.355 3.804 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.633 -2.718 3.610 1.00 0.62 H ATOM 772 HG LEU A 52 2.730 -2.934 4.403 1.00 0.76 H ATOM 773 HD11 LEU A 52 4.070 -3.499 1.775 1.00 1.28 H ATOM 774 HD12 LEU A 52 2.917 -2.203 2.121 1.00 1.36 H ATOM 775 HD13 LEU A 52 2.399 -3.884 2.184 1.00 1.43 H ATOM 776 HD21 LEU A 52 3.040 -5.331 4.015 1.00 1.47 H ATOM 777 HD22 LEU A 52 4.081 -4.744 5.311 1.00 1.36 H ATOM 778 HD23 LEU A 52 4.756 -5.058 3.710 1.00 1.33 H ATOM 779 N GLU A 53 6.521 -0.336 6.257 1.00 0.45 N ATOM 780 CA GLU A 53 7.779 0.353 6.578 1.00 0.44 C ATOM 781 C GLU A 53 8.541 -0.377 7.656 1.00 0.46 C ATOM 782 O GLU A 53 9.658 -0.839 7.428 1.00 0.50 O ATOM 783 CB GLU A 53 7.577 1.793 7.034 1.00 0.52 C ATOM 784 CG GLU A 53 7.047 2.736 5.994 1.00 0.44 C ATOM 785 CD GLU A 53 7.136 4.154 6.459 1.00 0.45 C ATOM 786 OE1 GLU A 53 6.210 4.609 7.150 1.00 0.57 O ATOM 787 OE2 GLU A 53 8.093 4.865 6.108 1.00 0.45 O ATOM 788 H GLU A 53 5.675 0.163 6.291 1.00 0.47 H ATOM 789 HA GLU A 53 8.373 0.354 5.677 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.882 1.794 7.860 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.525 2.174 7.385 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.622 2.625 5.087 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.011 2.498 5.800 1.00 0.71 H ATOM 794 N SER A 54 7.901 -0.523 8.803 1.00 0.49 N ATOM 795 CA SER A 54 8.485 -1.169 9.966 1.00 0.56 C ATOM 796 C SER A 54 8.783 -2.648 9.693 1.00 0.55 C ATOM 797 O SER A 54 9.644 -3.255 10.326 1.00 0.67 O ATOM 798 CB SER A 54 7.507 -1.042 11.129 1.00 0.67 C ATOM 799 OG SER A 54 7.115 0.315 11.303 1.00 1.36 O ATOM 800 H SER A 54 6.991 -0.165 8.895 1.00 0.51 H ATOM 801 HA SER A 54 9.396 -0.654 10.229 1.00 0.59 H ATOM 802 HB2 SER A 54 6.627 -1.635 10.926 1.00 1.08 H ATOM 803 HB3 SER A 54 7.980 -1.388 12.036 1.00 1.25 H ATOM 804 HG SER A 54 7.910 0.858 11.169 1.00 1.73 H ATOM 805 N ARG A 55 8.080 -3.206 8.744 1.00 0.52 N ATOM 806 CA ARG A 55 8.203 -4.602 8.432 1.00 0.57 C ATOM 807 C ARG A 55 9.400 -4.891 7.515 1.00 0.54 C ATOM 808 O ARG A 55 10.074 -5.910 7.679 1.00 0.65 O ATOM 809 CB ARG A 55 6.882 -5.112 7.846 1.00 0.67 C ATOM 810 CG ARG A 55 6.862 -6.576 7.458 1.00 0.77 C ATOM 811 CD ARG A 55 5.442 -7.031 7.167 1.00 0.96 C ATOM 812 NE ARG A 55 4.614 -7.009 8.380 1.00 1.60 N ATOM 813 CZ ARG A 55 3.319 -6.672 8.443 1.00 2.10 C ATOM 814 NH1 ARG A 55 2.659 -6.332 7.340 1.00 1.89 N ATOM 815 NH2 ARG A 55 2.684 -6.675 9.613 1.00 3.10 N ATOM 816 H ARG A 55 7.460 -2.637 8.242 1.00 0.56 H ATOM 817 HA ARG A 55 8.371 -5.116 9.367 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.099 -4.956 8.574 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.650 -4.525 6.969 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.466 -6.714 6.573 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.263 -7.168 8.268 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.008 -6.371 6.430 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.469 -8.038 6.778 1.00 1.45 H ATOM 824 HE ARG A 55 5.095 -7.288 9.197 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.069 -6.319 6.429 1.00 1.56 H ATOM 826 HH12 ARG A 55 1.686 -6.042 7.410 1.00 2.41 H ATOM 827 HH21 ARG A 55 3.124 -6.906 10.490 1.00 3.52 H ATOM 828 HH22 ARG A 55 1.694 -6.464 9.679 1.00 3.57 H ATOM 829 N TYR A 56 9.683 -4.003 6.574 1.00 0.50 N ATOM 830 CA TYR A 56 10.784 -4.235 5.633 1.00 0.57 C ATOM 831 C TYR A 56 11.934 -3.252 5.785 1.00 0.59 C ATOM 832 O TYR A 56 12.887 -3.267 4.988 1.00 0.73 O ATOM 833 CB TYR A 56 10.270 -4.305 4.190 1.00 0.65 C ATOM 834 CG TYR A 56 9.412 -5.520 3.968 1.00 0.72 C ATOM 835 CD1 TYR A 56 9.988 -6.774 3.989 1.00 0.89 C ATOM 836 CD2 TYR A 56 8.036 -5.427 3.801 1.00 0.76 C ATOM 837 CE1 TYR A 56 9.235 -7.904 3.841 1.00 1.03 C ATOM 838 CE2 TYR A 56 7.262 -6.568 3.661 1.00 0.91 C ATOM 839 CZ TYR A 56 7.878 -7.806 3.680 1.00 1.03 C ATOM 840 OH TYR A 56 7.133 -8.960 3.584 1.00 1.21 O ATOM 841 H TYR A 56 9.141 -3.189 6.489 1.00 0.49 H ATOM 842 HA TYR A 56 11.179 -5.209 5.887 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.678 -3.427 3.976 1.00 0.62 H ATOM 844 HB3 TYR A 56 11.107 -4.355 3.510 1.00 0.75 H ATOM 845 HD1 TYR A 56 11.057 -6.857 4.115 1.00 0.98 H ATOM 846 HD2 TYR A 56 7.574 -4.452 3.785 1.00 0.78 H ATOM 847 HE1 TYR A 56 9.712 -8.873 3.854 1.00 1.20 H ATOM 848 HE2 TYR A 56 6.194 -6.485 3.529 1.00 1.02 H ATOM 849 HH TYR A 56 6.550 -8.983 2.806 1.00 1.39 H ATOM 850 N GLY A 57 11.856 -2.425 6.809 1.00 0.52 N ATOM 851 CA GLY A 57 12.911 -1.481 7.104 1.00 0.56 C ATOM 852 C GLY A 57 13.057 -0.441 6.029 1.00 0.54 C ATOM 853 O GLY A 57 14.168 -0.132 5.601 1.00 0.68 O ATOM 854 H GLY A 57 11.057 -2.435 7.378 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.689 -0.988 8.038 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.843 -2.018 7.202 1.00 0.64 H ATOM 857 N VAL A 58 11.948 0.101 5.593 1.00 0.47 N ATOM 858 CA VAL A 58 11.953 1.077 4.520 1.00 0.44 C ATOM 859 C VAL A 58 11.508 2.443 5.011 1.00 0.42 C ATOM 860 O VAL A 58 11.145 2.600 6.175 1.00 0.44 O ATOM 861 CB VAL A 58 11.113 0.641 3.278 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.673 -0.624 2.673 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.653 0.438 3.636 1.00 0.43 C ATOM 864 H VAL A 58 11.108 -0.140 6.038 1.00 0.53 H ATOM 865 HA VAL A 58 12.985 1.173 4.213 1.00 0.49 H ATOM 866 HB VAL A 58 11.177 1.423 2.536 1.00 0.47 H ATOM 867 HG11 VAL A 58 11.649 -1.416 3.408 1.00 1.19 H ATOM 868 HG12 VAL A 58 12.693 -0.453 2.363 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.079 -0.909 1.818 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.255 1.354 4.047 1.00 1.03 H ATOM 871 HG22 VAL A 58 9.571 -0.362 4.357 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.101 0.175 2.746 1.00 1.19 H ATOM 873 N SER A 59 11.551 3.418 4.148 1.00 0.43 N ATOM 874 CA SER A 59 11.115 4.737 4.461 1.00 0.48 C ATOM 875 C SER A 59 10.224 5.219 3.343 1.00 0.43 C ATOM 876 O SER A 59 10.679 5.481 2.215 1.00 0.49 O ATOM 877 CB SER A 59 12.311 5.666 4.655 1.00 0.65 C ATOM 878 OG SER A 59 13.179 5.158 5.666 1.00 1.28 O ATOM 879 H SER A 59 11.890 3.279 3.231 1.00 0.43 H ATOM 880 HA SER A 59 10.542 4.694 5.376 1.00 0.54 H ATOM 881 HB2 SER A 59 12.858 5.745 3.727 1.00 1.19 H ATOM 882 HB3 SER A 59 11.962 6.643 4.955 1.00 0.95 H ATOM 883 HG SER A 59 12.893 4.255 5.847 1.00 1.63 H ATOM 884 N ILE A 60 8.968 5.263 3.629 1.00 0.39 N ATOM 885 CA ILE A 60 7.985 5.658 2.686 1.00 0.38 C ATOM 886 C ILE A 60 7.479 7.034 3.042 1.00 0.41 C ATOM 887 O ILE A 60 6.977 7.250 4.162 1.00 0.45 O ATOM 888 CB ILE A 60 6.811 4.655 2.666 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.315 3.266 2.239 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.699 5.145 1.745 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.270 2.177 2.303 1.00 0.82 C ATOM 892 H ILE A 60 8.667 5.037 4.542 1.00 0.42 H ATOM 893 HA ILE A 60 8.438 5.678 1.706 1.00 0.43 H ATOM 894 HB ILE A 60 6.411 4.584 3.667 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.669 3.321 1.220 1.00 0.82 H ATOM 896 HG13 ILE A 60 8.136 2.980 2.881 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.319 6.091 2.104 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.898 4.422 1.719 1.00 1.12 H ATOM 899 HG23 ILE A 60 6.086 5.279 0.745 1.00 1.12 H ATOM 900 HD11 ILE A 60 6.703 1.242 1.982 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.445 2.433 1.654 1.00 1.44 H ATOM 902 HD13 ILE A 60 5.913 2.079 3.317 1.00 1.35 H ATOM 903 N PRO A 61 7.645 7.997 2.129 1.00 0.48 N ATOM 904 CA PRO A 61 7.130 9.330 2.316 1.00 0.55 C ATOM 905 C PRO A 61 5.607 9.285 2.400 1.00 0.49 C ATOM 906 O PRO A 61 4.921 8.839 1.466 1.00 0.43 O ATOM 907 CB PRO A 61 7.596 10.094 1.073 1.00 0.66 C ATOM 908 CG PRO A 61 8.680 9.262 0.483 1.00 0.70 C ATOM 909 CD PRO A 61 8.359 7.852 0.847 1.00 0.58 C ATOM 910 HA PRO A 61 7.525 9.782 3.213 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.771 10.220 0.390 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.965 11.064 1.370 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.690 9.382 -0.590 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.634 9.551 0.901 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.725 7.403 0.096 1.00 0.58 H ATOM 916 HD3 PRO A 61 9.264 7.276 0.975 1.00 0.61 H ATOM 917 N ASP A 62 5.105 9.723 3.520 1.00 0.57 N ATOM 918 CA ASP A 62 3.688 9.665 3.870 1.00 0.56 C ATOM 919 C ASP A 62 2.785 10.355 2.849 1.00 0.48 C ATOM 920 O ASP A 62 1.701 9.862 2.555 1.00 0.46 O ATOM 921 CB ASP A 62 3.466 10.231 5.288 1.00 0.71 C ATOM 922 CG ASP A 62 3.869 11.690 5.451 1.00 1.23 C ATOM 923 OD1 ASP A 62 5.013 12.048 5.107 1.00 1.52 O ATOM 924 OD2 ASP A 62 3.059 12.492 5.942 1.00 1.98 O ATOM 925 H ASP A 62 5.714 10.128 4.174 1.00 0.68 H ATOM 926 HA ASP A 62 3.418 8.620 3.888 1.00 0.58 H ATOM 927 HB2 ASP A 62 2.418 10.149 5.536 1.00 1.30 H ATOM 928 HB3 ASP A 62 4.034 9.639 5.990 1.00 1.28 H ATOM 929 N ASP A 63 3.268 11.440 2.264 1.00 0.52 N ATOM 930 CA ASP A 63 2.501 12.215 1.272 1.00 0.56 C ATOM 931 C ASP A 63 2.149 11.375 0.038 1.00 0.50 C ATOM 932 O ASP A 63 1.067 11.510 -0.533 1.00 0.60 O ATOM 933 CB ASP A 63 3.300 13.444 0.841 1.00 0.71 C ATOM 934 CG ASP A 63 2.574 14.325 -0.162 1.00 1.56 C ATOM 935 OD1 ASP A 63 2.683 14.082 -1.380 1.00 2.20 O ATOM 936 OD2 ASP A 63 1.924 15.314 0.259 1.00 2.31 O ATOM 937 H ASP A 63 4.167 11.747 2.515 1.00 0.58 H ATOM 938 HA ASP A 63 1.588 12.547 1.744 1.00 0.63 H ATOM 939 HB2 ASP A 63 3.516 14.043 1.713 1.00 1.24 H ATOM 940 HB3 ASP A 63 4.229 13.118 0.398 1.00 1.28 H ATOM 941 N VAL A 64 3.039 10.460 -0.323 1.00 0.46 N ATOM 942 CA VAL A 64 2.870 9.642 -1.526 1.00 0.48 C ATOM 943 C VAL A 64 1.676 8.719 -1.373 1.00 0.42 C ATOM 944 O VAL A 64 0.934 8.469 -2.320 1.00 0.46 O ATOM 945 CB VAL A 64 4.089 8.757 -1.788 1.00 0.54 C ATOM 946 CG1 VAL A 64 3.978 8.103 -3.167 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.370 9.542 -1.684 1.00 0.63 C ATOM 948 H VAL A 64 3.825 10.317 0.250 1.00 0.50 H ATOM 949 HA VAL A 64 2.719 10.292 -2.374 1.00 0.56 H ATOM 950 HB VAL A 64 4.059 8.020 -0.995 1.00 0.53 H ATOM 951 HG11 VAL A 64 4.858 7.508 -3.363 1.00 1.12 H ATOM 952 HG12 VAL A 64 3.882 8.875 -3.918 1.00 1.10 H ATOM 953 HG13 VAL A 64 3.100 7.474 -3.196 1.00 1.28 H ATOM 954 HG21 VAL A 64 5.393 10.020 -0.717 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.399 10.289 -2.463 1.00 1.12 H ATOM 956 HG23 VAL A 64 6.214 8.876 -1.780 1.00 1.28 H ATOM 957 N ALA A 65 1.466 8.251 -0.166 1.00 0.45 N ATOM 958 CA ALA A 65 0.393 7.325 0.105 1.00 0.46 C ATOM 959 C ALA A 65 -0.957 8.030 0.024 1.00 0.44 C ATOM 960 O ALA A 65 -1.986 7.401 -0.098 1.00 0.51 O ATOM 961 CB ALA A 65 0.603 6.653 1.435 1.00 0.56 C ATOM 962 H ALA A 65 2.039 8.558 0.570 1.00 0.54 H ATOM 963 HA ALA A 65 0.422 6.574 -0.671 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.175 5.922 1.599 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.575 7.393 2.221 1.00 1.01 H ATOM 966 HB3 ALA A 65 1.564 6.160 1.442 1.00 1.15 H ATOM 967 N GLY A 66 -0.928 9.343 0.052 1.00 0.48 N ATOM 968 CA GLY A 66 -2.128 10.103 -0.128 1.00 0.57 C ATOM 969 C GLY A 66 -2.318 10.467 -1.589 1.00 0.58 C ATOM 970 O GLY A 66 -3.234 11.203 -1.944 1.00 0.91 O ATOM 971 H GLY A 66 -0.080 9.815 0.198 1.00 0.53 H ATOM 972 HA2 GLY A 66 -2.973 9.519 0.210 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.067 11.013 0.453 1.00 0.65 H ATOM 974 N ARG A 67 -1.424 9.969 -2.424 1.00 0.43 N ATOM 975 CA ARG A 67 -1.454 10.214 -3.853 1.00 0.48 C ATOM 976 C ARG A 67 -1.683 8.933 -4.651 1.00 0.45 C ATOM 977 O ARG A 67 -2.242 8.983 -5.738 1.00 0.63 O ATOM 978 CB ARG A 67 -0.159 10.888 -4.320 1.00 0.59 C ATOM 979 CG ARG A 67 -0.019 12.341 -3.912 1.00 1.35 C ATOM 980 CD ARG A 67 1.259 12.941 -4.476 1.00 1.46 C ATOM 981 NE ARG A 67 2.460 12.685 -3.657 1.00 2.35 N ATOM 982 CZ ARG A 67 3.574 12.088 -4.097 1.00 2.83 C ATOM 983 NH1 ARG A 67 3.538 11.304 -5.175 1.00 2.42 N ATOM 984 NH2 ARG A 67 4.712 12.218 -3.417 1.00 3.92 N ATOM 985 H ARG A 67 -0.700 9.419 -2.055 1.00 0.55 H ATOM 986 HA ARG A 67 -2.274 10.889 -4.049 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.678 10.347 -3.908 1.00 1.07 H ATOM 988 HB3 ARG A 67 -0.110 10.831 -5.397 1.00 1.14 H ATOM 989 HG2 ARG A 67 -0.865 12.896 -4.290 1.00 1.93 H ATOM 990 HG3 ARG A 67 0.007 12.402 -2.834 1.00 1.89 H ATOM 991 HD2 ARG A 67 1.437 12.479 -5.436 1.00 1.59 H ATOM 992 HD3 ARG A 67 1.131 14.006 -4.596 1.00 1.64 H ATOM 993 HE ARG A 67 2.437 13.125 -2.765 1.00 2.83 H ATOM 994 HH11 ARG A 67 2.704 11.113 -5.702 1.00 1.93 H ATOM 995 HH12 ARG A 67 4.360 10.854 -5.549 1.00 2.83 H ATOM 996 HH21 ARG A 67 4.788 12.760 -2.570 1.00 4.45 H ATOM 997 HH22 ARG A 67 5.560 11.766 -3.729 1.00 4.35 H ATOM 998 N VAL A 68 -1.253 7.798 -4.108 1.00 0.39 N ATOM 999 CA VAL A 68 -1.364 6.495 -4.791 1.00 0.38 C ATOM 1000 C VAL A 68 -2.834 6.117 -5.093 1.00 0.43 C ATOM 1001 O VAL A 68 -3.609 5.779 -4.208 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.635 5.357 -3.988 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.863 5.615 -3.950 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.161 5.233 -2.561 1.00 0.36 C ATOM 1005 H VAL A 68 -0.842 7.825 -3.218 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.864 6.611 -5.744 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.800 4.424 -4.505 1.00 0.37 H ATOM 1008 HG11 VAL A 68 1.052 6.549 -3.443 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.246 5.672 -4.956 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.352 4.812 -3.420 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -0.638 4.438 -2.053 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.217 5.009 -2.588 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.002 6.164 -2.039 1.00 0.99 H ATOM 1014 N ASP A 69 -3.208 6.240 -6.350 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.588 5.972 -6.778 1.00 0.65 C ATOM 1016 C ASP A 69 -4.846 4.494 -6.912 1.00 0.52 C ATOM 1017 O ASP A 69 -5.918 4.001 -6.544 1.00 0.58 O ATOM 1018 CB ASP A 69 -4.926 6.653 -8.108 1.00 0.86 C ATOM 1019 CG ASP A 69 -4.864 8.147 -8.052 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -5.747 8.763 -7.425 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -3.923 8.733 -8.607 1.00 2.20 O ATOM 1022 H ASP A 69 -2.521 6.536 -6.991 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.245 6.365 -6.016 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -4.224 6.321 -8.858 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -5.921 6.358 -8.407 1.00 1.27 H ATOM 1026 N THR A 70 -3.895 3.795 -7.460 1.00 0.42 N ATOM 1027 CA THR A 70 -4.009 2.373 -7.645 1.00 0.34 C ATOM 1028 C THR A 70 -3.009 1.643 -6.749 1.00 0.30 C ATOM 1029 O THR A 70 -1.931 2.177 -6.443 1.00 0.33 O ATOM 1030 CB THR A 70 -3.773 1.975 -9.129 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.549 2.566 -9.617 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.942 2.396 -10.009 1.00 0.48 C ATOM 1033 H THR A 70 -3.080 4.255 -7.752 1.00 0.47 H ATOM 1034 HA THR A 70 -5.009 2.078 -7.364 1.00 0.36 H ATOM 1035 HB THR A 70 -3.667 0.900 -9.168 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.683 3.527 -9.686 1.00 0.65 H ATOM 1037 HG21 THR A 70 -4.747 2.100 -11.029 1.00 1.06 H ATOM 1038 HG22 THR A 70 -5.070 3.467 -9.956 1.00 1.20 H ATOM 1039 HG23 THR A 70 -5.843 1.908 -9.664 1.00 1.16 H ATOM 1040 N PRO A 71 -3.342 0.422 -6.299 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.449 -0.395 -5.473 1.00 0.33 C ATOM 1042 C PRO A 71 -1.162 -0.737 -6.206 1.00 0.32 C ATOM 1043 O PRO A 71 -0.139 -0.950 -5.589 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.265 -1.656 -5.199 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.665 -1.211 -5.364 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.631 -0.247 -6.503 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.211 0.101 -4.544 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.003 -2.422 -5.913 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.080 -2.006 -4.195 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.298 -2.053 -5.600 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.008 -0.718 -4.466 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.659 -0.771 -7.445 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.447 0.457 -6.432 1.00 0.37 H ATOM 1054 N ARG A 72 -1.221 -0.751 -7.532 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.039 -0.993 -8.351 1.00 0.39 C ATOM 1056 C ARG A 72 0.959 0.153 -8.156 1.00 0.32 C ATOM 1057 O ARG A 72 2.161 -0.051 -8.118 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.435 -1.110 -9.824 1.00 0.52 C ATOM 1059 CG ARG A 72 0.722 -1.418 -10.767 1.00 0.93 C ATOM 1060 CD ARG A 72 0.238 -1.517 -12.199 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.753 -2.586 -12.363 1.00 1.31 N ATOM 1062 CZ ARG A 72 -1.927 -2.455 -13.007 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -2.268 -1.282 -13.551 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -2.751 -3.497 -13.102 1.00 1.99 N ATOM 1065 H ARG A 72 -2.090 -0.600 -7.960 1.00 0.35 H ATOM 1066 HA ARG A 72 0.415 -1.917 -8.023 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.164 -1.899 -9.927 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -0.883 -0.178 -10.135 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.453 -0.626 -10.694 1.00 1.45 H ATOM 1070 HG3 ARG A 72 1.174 -2.355 -10.480 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -0.209 -0.575 -12.482 1.00 1.47 H ATOM 1072 HD3 ARG A 72 1.082 -1.720 -12.840 1.00 1.45 H ATOM 1073 HE ARG A 72 -0.476 -3.446 -11.954 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -1.677 -0.465 -13.505 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -3.140 -1.140 -14.034 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -2.519 -4.394 -12.704 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -3.649 -3.453 -13.562 1.00 2.45 H ATOM 1078 N GLU A 73 0.427 1.341 -7.965 1.00 0.31 N ATOM 1079 CA GLU A 73 1.225 2.525 -7.754 1.00 0.32 C ATOM 1080 C GLU A 73 1.743 2.551 -6.312 1.00 0.26 C ATOM 1081 O GLU A 73 2.857 3.015 -6.043 1.00 0.30 O ATOM 1082 CB GLU A 73 0.388 3.756 -8.083 1.00 0.45 C ATOM 1083 CG GLU A 73 1.091 5.078 -7.941 1.00 0.53 C ATOM 1084 CD GLU A 73 0.257 6.199 -8.476 1.00 1.09 C ATOM 1085 OE1 GLU A 73 -0.775 6.523 -7.870 1.00 1.51 O ATOM 1086 OE2 GLU A 73 0.622 6.806 -9.502 1.00 1.86 O ATOM 1087 H GLU A 73 -0.550 1.433 -7.960 1.00 0.34 H ATOM 1088 HA GLU A 73 2.070 2.480 -8.425 1.00 0.37 H ATOM 1089 HB2 GLU A 73 0.042 3.674 -9.102 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.474 3.760 -7.432 1.00 0.61 H ATOM 1091 HG2 GLU A 73 1.300 5.259 -6.898 1.00 0.83 H ATOM 1092 HG3 GLU A 73 2.018 5.040 -8.494 1.00 1.07 H ATOM 1093 N LEU A 74 0.945 2.018 -5.396 1.00 0.25 N ATOM 1094 CA LEU A 74 1.349 1.909 -3.996 1.00 0.26 C ATOM 1095 C LEU A 74 2.494 0.874 -3.926 1.00 0.24 C ATOM 1096 O LEU A 74 3.491 1.067 -3.231 1.00 0.27 O ATOM 1097 CB LEU A 74 0.131 1.474 -3.133 1.00 0.29 C ATOM 1098 CG LEU A 74 0.120 1.865 -1.628 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.171 1.416 -0.974 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.303 1.298 -0.866 1.00 1.14 C ATOM 1101 H LEU A 74 0.057 1.715 -5.678 1.00 0.26 H ATOM 1102 HA LEU A 74 1.715 2.873 -3.671 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.756 1.895 -3.584 1.00 0.37 H ATOM 1104 HB3 LEU A 74 0.055 0.398 -3.198 1.00 0.30 H ATOM 1105 HG LEU A 74 0.150 2.943 -1.563 1.00 0.83 H ATOM 1106 HD11 LEU A 74 -2.008 1.885 -1.468 1.00 1.80 H ATOM 1107 HD12 LEU A 74 -1.165 1.697 0.069 1.00 1.95 H ATOM 1108 HD13 LEU A 74 -1.262 0.342 -1.059 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.246 1.608 0.166 1.00 1.68 H ATOM 1110 HD22 LEU A 74 2.221 1.662 -1.304 1.00 1.64 H ATOM 1111 HD23 LEU A 74 1.280 0.219 -0.921 1.00 1.81 H ATOM 1112 N LEU A 75 2.334 -0.200 -4.698 1.00 0.22 N ATOM 1113 CA LEU A 75 3.339 -1.251 -4.849 1.00 0.24 C ATOM 1114 C LEU A 75 4.636 -0.627 -5.366 1.00 0.23 C ATOM 1115 O LEU A 75 5.696 -0.805 -4.773 1.00 0.25 O ATOM 1116 CB LEU A 75 2.823 -2.304 -5.850 1.00 0.28 C ATOM 1117 CG LEU A 75 3.694 -3.536 -6.094 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.766 -4.401 -4.850 1.00 0.42 C ATOM 1119 CD2 LEU A 75 3.165 -4.334 -7.273 1.00 0.47 C ATOM 1120 H LEU A 75 1.483 -0.312 -5.175 1.00 0.23 H ATOM 1121 HA LEU A 75 3.509 -1.717 -3.890 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.862 -2.649 -5.499 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.672 -1.807 -6.798 1.00 0.29 H ATOM 1124 HG LEU A 75 4.698 -3.212 -6.329 1.00 0.34 H ATOM 1125 HD11 LEU A 75 4.193 -3.831 -4.038 1.00 1.05 H ATOM 1126 HD12 LEU A 75 4.385 -5.264 -5.047 1.00 1.10 H ATOM 1127 HD13 LEU A 75 2.772 -4.725 -4.580 1.00 1.08 H ATOM 1128 HD21 LEU A 75 3.791 -5.200 -7.429 1.00 1.00 H ATOM 1129 HD22 LEU A 75 3.178 -3.718 -8.159 1.00 1.15 H ATOM 1130 HD23 LEU A 75 2.154 -4.654 -7.068 1.00 1.09 H ATOM 1131 N ASP A 76 4.506 0.144 -6.452 1.00 0.24 N ATOM 1132 CA ASP A 76 5.618 0.890 -7.086 1.00 0.30 C ATOM 1133 C ASP A 76 6.397 1.719 -6.068 1.00 0.28 C ATOM 1134 O ASP A 76 7.640 1.731 -6.063 1.00 0.31 O ATOM 1135 CB ASP A 76 5.058 1.812 -8.181 1.00 0.40 C ATOM 1136 CG ASP A 76 6.086 2.756 -8.772 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.820 2.343 -9.701 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.194 3.912 -8.311 1.00 0.64 O ATOM 1139 H ASP A 76 3.619 0.197 -6.873 1.00 0.23 H ATOM 1140 HA ASP A 76 6.285 0.177 -7.544 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.664 1.203 -8.982 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.255 2.399 -7.759 1.00 0.37 H ATOM 1143 N LEU A 77 5.666 2.400 -5.212 1.00 0.27 N ATOM 1144 CA LEU A 77 6.236 3.208 -4.142 1.00 0.29 C ATOM 1145 C LEU A 77 7.111 2.363 -3.221 1.00 0.28 C ATOM 1146 O LEU A 77 8.275 2.697 -2.968 1.00 0.33 O ATOM 1147 CB LEU A 77 5.105 3.882 -3.352 1.00 0.32 C ATOM 1148 CG LEU A 77 5.458 4.492 -1.988 1.00 0.43 C ATOM 1149 CD1 LEU A 77 6.529 5.582 -2.096 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.199 5.024 -1.328 1.00 0.63 C ATOM 1151 H LEU A 77 4.689 2.363 -5.306 1.00 0.26 H ATOM 1152 HA LEU A 77 6.845 3.977 -4.596 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.698 4.671 -3.967 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.328 3.148 -3.197 1.00 0.30 H ATOM 1155 HG LEU A 77 5.853 3.709 -1.356 1.00 0.84 H ATOM 1156 HD11 LEU A 77 6.179 6.390 -2.719 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.426 5.154 -2.519 1.00 1.38 H ATOM 1158 HD13 LEU A 77 6.758 5.954 -1.107 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.456 5.445 -0.368 1.00 1.24 H ATOM 1160 HD22 LEU A 77 3.495 4.217 -1.192 1.00 1.25 H ATOM 1161 HD23 LEU A 77 3.761 5.790 -1.951 1.00 1.26 H ATOM 1162 N ILE A 78 6.579 1.254 -2.769 1.00 0.25 N ATOM 1163 CA ILE A 78 7.305 0.412 -1.848 1.00 0.28 C ATOM 1164 C ILE A 78 8.438 -0.322 -2.572 1.00 0.30 C ATOM 1165 O ILE A 78 9.458 -0.629 -1.984 1.00 0.34 O ATOM 1166 CB ILE A 78 6.375 -0.563 -1.091 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.209 0.235 -0.495 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.148 -1.278 0.029 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.195 -0.595 0.240 1.00 0.51 C ATOM 1170 H ILE A 78 5.675 1.003 -3.064 1.00 0.25 H ATOM 1171 HA ILE A 78 7.770 1.077 -1.134 1.00 0.31 H ATOM 1172 HB ILE A 78 5.983 -1.295 -1.781 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.600 0.959 0.204 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.698 0.755 -1.293 1.00 0.42 H ATOM 1175 HG21 ILE A 78 6.485 -1.956 0.546 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.534 -0.547 0.724 1.00 1.08 H ATOM 1177 HG23 ILE A 78 7.968 -1.832 -0.403 1.00 1.20 H ATOM 1178 HD11 ILE A 78 4.682 -1.101 1.060 1.00 1.12 H ATOM 1179 HD12 ILE A 78 3.775 -1.324 -0.439 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.413 0.043 0.623 1.00 1.15 H ATOM 1181 N ASN A 79 8.271 -0.544 -3.866 1.00 0.34 N ATOM 1182 CA ASN A 79 9.332 -1.119 -4.707 1.00 0.43 C ATOM 1183 C ASN A 79 10.534 -0.194 -4.707 1.00 0.46 C ATOM 1184 O ASN A 79 11.686 -0.646 -4.629 1.00 0.50 O ATOM 1185 CB ASN A 79 8.874 -1.330 -6.167 1.00 0.55 C ATOM 1186 CG ASN A 79 7.866 -2.449 -6.381 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.017 -2.362 -7.264 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.964 -3.508 -5.618 1.00 0.84 N ATOM 1189 H ASN A 79 7.391 -0.333 -4.256 1.00 0.35 H ATOM 1190 HA ASN A 79 9.616 -2.068 -4.274 1.00 0.46 H ATOM 1191 HB2 ASN A 79 8.422 -0.416 -6.520 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.745 -1.537 -6.772 1.00 0.65 H ATOM 1193 HD21 ASN A 79 8.664 -3.548 -4.935 1.00 1.37 H ATOM 1194 HD22 ASN A 79 7.333 -4.242 -5.803 1.00 0.92 H ATOM 1195 N GLY A 80 10.262 1.099 -4.794 1.00 0.47 N ATOM 1196 CA GLY A 80 11.313 2.093 -4.755 1.00 0.56 C ATOM 1197 C GLY A 80 11.943 2.163 -3.383 1.00 0.55 C ATOM 1198 O GLY A 80 13.166 2.208 -3.250 1.00 0.63 O ATOM 1199 H GLY A 80 9.324 1.378 -4.890 1.00 0.46 H ATOM 1200 HA2 GLY A 80 12.070 1.839 -5.482 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.898 3.059 -5.000 1.00 0.60 H ATOM 1202 N ALA A 81 11.096 2.130 -2.366 1.00 0.49 N ATOM 1203 CA ALA A 81 11.535 2.162 -0.977 1.00 0.53 C ATOM 1204 C ALA A 81 12.417 0.951 -0.642 1.00 0.50 C ATOM 1205 O ALA A 81 13.410 1.080 0.064 1.00 0.61 O ATOM 1206 CB ALA A 81 10.336 2.233 -0.043 1.00 0.53 C ATOM 1207 H ALA A 81 10.134 2.111 -2.568 1.00 0.46 H ATOM 1208 HA ALA A 81 12.124 3.059 -0.845 1.00 0.64 H ATOM 1209 HB1 ALA A 81 9.744 1.337 -0.151 1.00 0.95 H ATOM 1210 HB2 ALA A 81 9.734 3.094 -0.293 1.00 1.16 H ATOM 1211 HB3 ALA A 81 10.678 2.318 0.978 1.00 1.10 H ATOM 1212 N LEU A 82 12.056 -0.212 -1.168 1.00 0.42 N ATOM 1213 CA LEU A 82 12.835 -1.435 -0.967 1.00 0.44 C ATOM 1214 C LEU A 82 14.196 -1.332 -1.613 1.00 0.56 C ATOM 1215 O LEU A 82 15.182 -1.767 -1.048 1.00 0.74 O ATOM 1216 CB LEU A 82 12.086 -2.652 -1.499 1.00 0.40 C ATOM 1217 CG LEU A 82 10.838 -3.044 -0.722 1.00 0.38 C ATOM 1218 CD1 LEU A 82 10.093 -4.126 -1.446 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.210 -3.520 0.660 1.00 0.46 C ATOM 1220 H LEU A 82 11.222 -0.255 -1.687 1.00 0.40 H ATOM 1221 HA LEU A 82 12.972 -1.554 0.097 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.801 -2.451 -2.520 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.763 -3.494 -1.494 1.00 0.47 H ATOM 1224 HG LEU A 82 10.189 -2.187 -0.619 1.00 0.38 H ATOM 1225 HD11 LEU A 82 9.804 -3.769 -2.422 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.215 -4.391 -0.878 1.00 0.95 H ATOM 1227 HD13 LEU A 82 10.730 -4.991 -1.554 1.00 1.11 H ATOM 1228 HD21 LEU A 82 11.847 -4.388 0.576 1.00 1.24 H ATOM 1229 HD22 LEU A 82 10.311 -3.777 1.201 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.739 -2.732 1.176 1.00 1.10 H ATOM 1231 N ALA A 83 14.245 -0.735 -2.789 1.00 0.56 N ATOM 1232 CA ALA A 83 15.507 -0.529 -3.488 1.00 0.71 C ATOM 1233 C ALA A 83 16.403 0.404 -2.676 1.00 0.84 C ATOM 1234 O ALA A 83 17.618 0.221 -2.608 1.00 1.00 O ATOM 1235 CB ALA A 83 15.254 0.038 -4.874 1.00 0.78 C ATOM 1236 H ALA A 83 13.409 -0.433 -3.203 1.00 0.53 H ATOM 1237 HA ALA A 83 15.995 -1.488 -3.584 1.00 0.78 H ATOM 1238 HB1 ALA A 83 14.620 -0.635 -5.432 1.00 1.13 H ATOM 1239 HB2 ALA A 83 16.195 0.157 -5.393 1.00 1.36 H ATOM 1240 HB3 ALA A 83 14.768 0.999 -4.787 1.00 1.35 H ATOM 1241 N GLU A 84 15.773 1.376 -2.043 1.00 0.89 N ATOM 1242 CA GLU A 84 16.441 2.345 -1.194 1.00 1.12 C ATOM 1243 C GLU A 84 16.973 1.655 0.076 1.00 1.10 C ATOM 1244 O GLU A 84 18.084 1.945 0.552 1.00 1.37 O ATOM 1245 CB GLU A 84 15.427 3.427 -0.796 1.00 1.34 C ATOM 1246 CG GLU A 84 15.999 4.602 -0.033 1.00 1.96 C ATOM 1247 CD GLU A 84 16.854 5.482 -0.890 1.00 2.48 C ATOM 1248 OE1 GLU A 84 18.066 5.230 -1.006 1.00 3.17 O ATOM 1249 OE2 GLU A 84 16.315 6.435 -1.487 1.00 2.77 O ATOM 1250 H GLU A 84 14.803 1.450 -2.175 1.00 0.84 H ATOM 1251 HA GLU A 84 17.250 2.806 -1.741 1.00 1.31 H ATOM 1252 HB2 GLU A 84 14.970 3.812 -1.695 1.00 1.62 H ATOM 1253 HB3 GLU A 84 14.659 2.969 -0.190 1.00 1.67 H ATOM 1254 HG2 GLU A 84 15.186 5.192 0.363 1.00 2.38 H ATOM 1255 HG3 GLU A 84 16.600 4.223 0.783 1.00 2.50 H ATOM 1256 N ALA A 85 16.181 0.734 0.595 1.00 1.08 N ATOM 1257 CA ALA A 85 16.487 0.052 1.826 1.00 1.24 C ATOM 1258 C ALA A 85 17.457 -1.093 1.613 1.00 1.57 C ATOM 1259 O ALA A 85 17.078 -2.191 1.182 1.00 1.86 O ATOM 1260 CB ALA A 85 15.221 -0.446 2.489 1.00 1.36 C ATOM 1261 H ALA A 85 15.359 0.494 0.115 1.00 1.18 H ATOM 1262 HA ALA A 85 16.947 0.769 2.490 1.00 1.54 H ATOM 1263 HB1 ALA A 85 14.543 0.381 2.642 1.00 1.87 H ATOM 1264 HB2 ALA A 85 15.462 -0.895 3.443 1.00 1.64 H ATOM 1265 HB3 ALA A 85 14.745 -1.182 1.858 1.00 1.77 H