ATOM 1 N GLY A -2 17.670 8.379 -5.604 1.00 7.54 N ATOM 2 CA GLY A -2 17.656 8.891 -6.993 1.00 6.84 C ATOM 3 C GLY A -2 16.266 8.868 -7.585 1.00 5.98 C ATOM 4 O GLY A -2 15.309 9.322 -6.954 1.00 5.92 O ATOM 5 H1 GLY A -2 17.174 7.463 -5.559 1.00 7.83 H ATOM 6 H2 GLY A -2 18.652 8.247 -5.280 1.00 7.83 H ATOM 7 H3 GLY A -2 17.189 9.052 -4.969 1.00 7.73 H ATOM 8 HA2 GLY A -2 18.308 8.277 -7.600 1.00 7.07 H ATOM 9 HA3 GLY A -2 18.023 9.907 -6.998 1.00 7.02 H ATOM 10 N SER A -1 16.142 8.297 -8.772 1.00 5.63 N ATOM 11 CA SER A -1 14.851 8.167 -9.426 1.00 5.13 C ATOM 12 C SER A -1 13.953 7.224 -8.625 1.00 4.14 C ATOM 13 O SER A -1 14.399 6.159 -8.185 1.00 4.20 O ATOM 14 CB SER A -1 15.046 7.644 -10.853 1.00 5.89 C ATOM 15 OG SER A -1 13.831 7.655 -11.585 1.00 6.58 O ATOM 16 H SER A -1 16.940 7.918 -9.208 1.00 5.96 H ATOM 17 HA SER A -1 14.393 9.144 -9.464 1.00 5.28 H ATOM 18 HG SER A -1 13.538 6.739 -11.723 1.00 6.88 H ATOM 19 N VAL A 1 12.722 7.656 -8.369 1.00 3.59 N ATOM 20 CA VAL A 1 11.788 6.872 -7.569 1.00 2.90 C ATOM 21 C VAL A 1 11.417 5.573 -8.275 1.00 2.46 C ATOM 22 O VAL A 1 11.176 5.554 -9.485 1.00 2.65 O ATOM 23 CB VAL A 1 10.506 7.665 -7.234 1.00 2.83 C ATOM 24 CG1 VAL A 1 10.821 8.824 -6.303 1.00 2.99 C ATOM 25 CG2 VAL A 1 9.825 8.169 -8.497 1.00 3.50 C ATOM 26 H VAL A 1 12.445 8.538 -8.704 1.00 3.96 H ATOM 27 HA VAL A 1 12.282 6.629 -6.639 1.00 3.19 H ATOM 28 HB VAL A 1 9.821 7.001 -6.725 1.00 2.89 H ATOM 29 HG11 VAL A 1 11.494 8.490 -5.528 1.00 3.49 H ATOM 30 HG12 VAL A 1 11.288 9.621 -6.865 1.00 3.07 H ATOM 31 HG13 VAL A 1 9.907 9.187 -5.856 1.00 3.23 H ATOM 32 HG21 VAL A 1 9.746 7.361 -9.210 1.00 3.75 H ATOM 33 HG22 VAL A 1 8.838 8.532 -8.254 1.00 3.64 H ATOM 34 HG23 VAL A 1 10.410 8.970 -8.924 1.00 4.08 H ATOM 35 N ASP A 2 11.455 4.480 -7.534 1.00 2.28 N ATOM 36 CA ASP A 2 11.200 3.167 -8.110 1.00 1.96 C ATOM 37 C ASP A 2 10.059 2.465 -7.383 1.00 1.39 C ATOM 38 O ASP A 2 8.933 2.452 -7.885 1.00 2.12 O ATOM 39 CB ASP A 2 12.481 2.329 -8.071 1.00 2.27 C ATOM 40 CG ASP A 2 12.297 0.926 -8.610 1.00 2.32 C ATOM 41 OD1 ASP A 2 11.858 0.048 -7.842 1.00 2.66 O ATOM 42 OD2 ASP A 2 12.600 0.692 -9.801 1.00 2.52 O ATOM 43 H ASP A 2 11.719 4.551 -6.586 1.00 2.61 H ATOM 44 HA ASP A 2 10.912 3.314 -9.142 1.00 2.29 H ATOM 45 N PHE A 3 10.333 2.006 -6.158 1.00 0.94 N ATOM 46 CA PHE A 3 9.330 1.400 -5.273 1.00 0.64 C ATOM 47 C PHE A 3 10.017 0.597 -4.176 1.00 0.52 C ATOM 48 O PHE A 3 9.642 0.674 -3.006 1.00 0.46 O ATOM 49 CB PHE A 3 8.372 0.458 -6.018 1.00 1.16 C ATOM 50 CG PHE A 3 7.318 -0.137 -5.121 1.00 0.79 C ATOM 51 CD1 PHE A 3 6.286 0.646 -4.631 1.00 0.87 C ATOM 52 CD2 PHE A 3 7.367 -1.474 -4.758 1.00 0.86 C ATOM 53 CE1 PHE A 3 5.323 0.110 -3.799 1.00 1.16 C ATOM 54 CE2 PHE A 3 6.409 -2.014 -3.922 1.00 0.71 C ATOM 55 CZ PHE A 3 5.385 -1.222 -3.443 1.00 0.99 C ATOM 56 H PHE A 3 11.233 2.167 -5.790 1.00 1.62 H ATOM 57 HA PHE A 3 8.761 2.199 -4.820 1.00 1.09 H ATOM 58 HD1 PHE A 3 6.234 1.688 -4.908 1.00 1.03 H ATOM 59 HD2 PHE A 3 8.167 -2.095 -5.132 1.00 1.26 H ATOM 60 HE1 PHE A 3 4.524 0.733 -3.427 1.00 1.63 H ATOM 61 HE2 PHE A 3 6.457 -3.056 -3.647 1.00 0.78 H ATOM 62 HZ PHE A 3 4.635 -1.641 -2.788 1.00 1.30 H ATOM 63 N ALA A 4 10.912 -0.290 -4.598 1.00 0.56 N ATOM 64 CA ALA A 4 11.524 -1.259 -3.696 1.00 0.55 C ATOM 65 C ALA A 4 12.327 -0.585 -2.590 1.00 0.57 C ATOM 66 O ALA A 4 12.125 -0.873 -1.412 1.00 0.54 O ATOM 67 CB ALA A 4 12.406 -2.224 -4.478 1.00 0.64 C ATOM 68 H ALA A 4 11.078 -0.369 -5.563 1.00 0.65 H ATOM 69 HA ALA A 4 10.730 -1.833 -3.243 1.00 0.51 H ATOM 70 HB1 ALA A 4 12.391 -1.959 -5.525 1.00 1.09 H ATOM 71 HB2 ALA A 4 12.030 -3.231 -4.359 1.00 1.29 H ATOM 72 HB3 ALA A 4 13.418 -2.170 -4.104 1.00 1.07 H ATOM 73 N PHE A 5 13.207 0.333 -2.964 1.00 0.62 N ATOM 74 CA PHE A 5 14.021 1.047 -1.987 1.00 0.66 C ATOM 75 C PHE A 5 13.142 1.934 -1.116 1.00 0.59 C ATOM 76 O PHE A 5 13.299 1.983 0.105 1.00 0.57 O ATOM 77 CB PHE A 5 15.083 1.890 -2.694 1.00 0.79 C ATOM 78 CG PHE A 5 16.027 2.593 -1.761 1.00 0.85 C ATOM 79 CD1 PHE A 5 16.661 1.901 -0.742 1.00 1.04 C ATOM 80 CD2 PHE A 5 16.283 3.946 -1.905 1.00 1.20 C ATOM 81 CE1 PHE A 5 17.530 2.547 0.114 1.00 1.46 C ATOM 82 CE2 PHE A 5 17.149 4.598 -1.050 1.00 1.56 C ATOM 83 CZ PHE A 5 17.776 3.896 -0.041 1.00 1.65 C ATOM 84 H PHE A 5 13.306 0.545 -3.922 1.00 0.66 H ATOM 85 HA PHE A 5 14.508 0.315 -1.360 1.00 0.70 H ATOM 86 HD1 PHE A 5 16.473 0.845 -0.621 1.00 1.09 H ATOM 87 HD2 PHE A 5 15.792 4.496 -2.696 1.00 1.37 H ATOM 88 HE1 PHE A 5 18.018 1.996 0.906 1.00 1.76 H ATOM 89 HE2 PHE A 5 17.339 5.652 -1.174 1.00 1.89 H ATOM 90 HZ PHE A 5 18.455 4.402 0.629 1.00 2.03 H ATOM 91 N GLU A 6 12.202 2.607 -1.760 1.00 0.57 N ATOM 92 CA GLU A 6 11.271 3.493 -1.085 1.00 0.53 C ATOM 93 C GLU A 6 10.480 2.735 -0.023 1.00 0.49 C ATOM 94 O GLU A 6 10.339 3.199 1.108 1.00 0.49 O ATOM 95 CB GLU A 6 10.313 4.126 -2.103 1.00 0.57 C ATOM 96 CG GLU A 6 10.976 5.096 -3.080 1.00 0.70 C ATOM 97 CD GLU A 6 11.792 4.416 -4.173 1.00 1.42 C ATOM 98 OE1 GLU A 6 11.810 3.171 -4.211 1.00 2.09 O ATOM 99 OE2 GLU A 6 12.424 5.111 -4.991 1.00 1.97 O ATOM 100 H GLU A 6 12.134 2.509 -2.741 1.00 0.61 H ATOM 101 HA GLU A 6 11.842 4.272 -0.606 1.00 0.55 H ATOM 102 N LEU A 7 9.989 1.557 -0.387 1.00 0.49 N ATOM 103 CA LEU A 7 9.219 0.728 0.531 1.00 0.51 C ATOM 104 C LEU A 7 10.101 0.217 1.669 1.00 0.53 C ATOM 105 O LEU A 7 9.692 0.221 2.832 1.00 0.56 O ATOM 106 CB LEU A 7 8.586 -0.451 -0.211 1.00 0.56 C ATOM 107 CG LEU A 7 7.521 -1.219 0.574 1.00 0.79 C ATOM 108 CD1 LEU A 7 6.332 -0.320 0.872 1.00 1.43 C ATOM 109 CD2 LEU A 7 7.079 -2.452 -0.196 1.00 1.45 C ATOM 110 H LEU A 7 10.143 1.238 -1.306 1.00 0.51 H ATOM 111 HA LEU A 7 8.435 1.341 0.948 1.00 0.53 H ATOM 112 HG LEU A 7 7.940 -1.543 1.516 1.00 1.70 H ATOM 113 HD11 LEU A 7 6.419 0.591 0.301 1.00 1.96 H ATOM 114 HD12 LEU A 7 5.417 -0.827 0.604 1.00 2.16 H ATOM 115 HD13 LEU A 7 6.315 -0.083 1.926 1.00 1.69 H ATOM 116 HD21 LEU A 7 7.625 -2.509 -1.126 1.00 2.01 H ATOM 117 HD22 LEU A 7 7.278 -3.335 0.392 1.00 2.13 H ATOM 118 HD23 LEU A 7 6.021 -2.387 -0.405 1.00 1.77 H ATOM 119 N ARG A 8 11.324 -0.192 1.332 1.00 0.56 N ATOM 120 CA ARG A 8 12.274 -0.673 2.333 1.00 0.62 C ATOM 121 C ARG A 8 12.557 0.407 3.370 1.00 0.60 C ATOM 122 O ARG A 8 12.579 0.143 4.574 1.00 0.63 O ATOM 123 CB ARG A 8 13.590 -1.114 1.682 1.00 0.70 C ATOM 124 CG ARG A 8 13.489 -2.416 0.903 1.00 1.30 C ATOM 125 CD ARG A 8 12.927 -3.538 1.761 1.00 1.61 C ATOM 126 NE ARG A 8 13.694 -3.730 2.993 1.00 1.92 N ATOM 127 CZ ARG A 8 13.317 -4.531 3.986 1.00 2.84 C ATOM 128 NH1 ARG A 8 12.223 -5.263 3.873 1.00 3.51 N ATOM 129 NH2 ARG A 8 14.045 -4.603 5.091 1.00 3.56 N ATOM 130 H ARG A 8 11.603 -0.148 0.388 1.00 0.56 H ATOM 131 HA ARG A 8 11.827 -1.523 2.830 1.00 0.66 H ATOM 132 HE ARG A 8 14.535 -3.219 3.091 1.00 2.05 H ATOM 133 HH11 ARG A 8 11.672 -5.227 3.031 1.00 3.45 H ATOM 134 HH12 ARG A 8 11.924 -5.846 4.635 1.00 4.35 H ATOM 135 HH21 ARG A 8 14.885 -4.057 5.178 1.00 3.60 H ATOM 136 HH22 ARG A 8 13.754 -5.203 5.849 1.00 4.33 H ATOM 137 N LYS A 9 12.753 1.625 2.894 1.00 0.56 N ATOM 138 CA LYS A 9 13.011 2.755 3.771 1.00 0.56 C ATOM 139 C LYS A 9 11.765 3.119 4.570 1.00 0.50 C ATOM 140 O LYS A 9 11.852 3.393 5.766 1.00 0.50 O ATOM 141 CB LYS A 9 13.495 3.958 2.963 1.00 0.60 C ATOM 142 CG LYS A 9 14.881 3.769 2.367 1.00 1.06 C ATOM 143 CD LYS A 9 15.933 3.577 3.450 1.00 1.67 C ATOM 144 CE LYS A 9 16.155 4.849 4.255 1.00 2.14 C ATOM 145 NZ LYS A 9 16.826 5.906 3.451 1.00 2.75 N ATOM 146 H LYS A 9 12.713 1.773 1.921 1.00 0.56 H ATOM 147 HA LYS A 9 13.789 2.461 4.461 1.00 0.59 H ATOM 148 HZ1 LYS A 9 16.362 6.007 2.524 1.00 2.95 H ATOM 149 HZ2 LYS A 9 16.778 6.822 3.949 1.00 2.95 H ATOM 150 HZ3 LYS A 9 17.829 5.657 3.301 1.00 3.41 H ATOM 151 N ALA A 10 10.613 3.114 3.905 1.00 0.47 N ATOM 152 CA ALA A 10 9.342 3.460 4.541 1.00 0.44 C ATOM 153 C ALA A 10 9.034 2.539 5.714 1.00 0.45 C ATOM 154 O ALA A 10 8.538 2.986 6.746 1.00 0.47 O ATOM 155 CB ALA A 10 8.212 3.420 3.524 1.00 0.44 C ATOM 156 H ALA A 10 10.618 2.888 2.947 1.00 0.49 H ATOM 157 HA ALA A 10 9.420 4.473 4.910 1.00 0.47 H ATOM 158 HB1 ALA A 10 7.466 2.705 3.842 1.00 1.12 H ATOM 159 HB2 ALA A 10 7.764 4.400 3.446 1.00 1.14 H ATOM 160 HB3 ALA A 10 8.606 3.126 2.561 1.00 1.05 H ATOM 161 N GLN A 11 9.367 1.261 5.558 1.00 0.47 N ATOM 162 CA GLN A 11 9.178 0.280 6.622 1.00 0.53 C ATOM 163 C GLN A 11 9.976 0.654 7.866 1.00 0.58 C ATOM 164 O GLN A 11 9.549 0.393 8.991 1.00 0.63 O ATOM 165 CB GLN A 11 9.601 -1.112 6.141 1.00 0.59 C ATOM 166 CG GLN A 11 8.544 -1.839 5.328 1.00 1.07 C ATOM 167 CD GLN A 11 7.352 -2.255 6.166 1.00 1.69 C ATOM 168 OE1 GLN A 11 7.500 -2.896 7.205 1.00 2.18 O ATOM 169 NE2 GLN A 11 6.160 -1.915 5.713 1.00 2.44 N ATOM 170 H GLN A 11 9.779 0.976 4.712 1.00 0.48 H ATOM 171 HA GLN A 11 8.128 0.259 6.872 1.00 0.54 H ATOM 172 HE21 GLN A 11 6.109 -1.419 4.870 1.00 2.64 H ATOM 173 HE22 GLN A 11 5.373 -2.177 6.237 1.00 3.06 H ATOM 174 N ASP A 12 11.168 1.196 7.655 1.00 0.61 N ATOM 175 CA ASP A 12 12.060 1.530 8.759 1.00 0.73 C ATOM 176 C ASP A 12 11.718 2.892 9.360 1.00 0.68 C ATOM 177 O ASP A 12 11.656 3.045 10.580 1.00 0.73 O ATOM 178 CB ASP A 12 13.513 1.530 8.285 1.00 0.92 C ATOM 179 CG ASP A 12 14.498 1.462 9.438 1.00 0.95 C ATOM 180 OD1 ASP A 12 14.072 1.158 10.571 1.00 1.32 O ATOM 181 OD2 ASP A 12 15.694 1.761 9.229 1.00 1.43 O ATOM 182 H ASP A 12 11.470 1.341 6.734 1.00 0.59 H ATOM 183 HA ASP A 12 11.941 0.775 9.522 1.00 0.81 H ATOM 184 N THR A 13 11.550 3.893 8.502 1.00 0.64 N ATOM 185 CA THR A 13 11.296 5.256 8.959 1.00 0.68 C ATOM 186 C THR A 13 9.934 5.380 9.632 1.00 0.58 C ATOM 187 O THR A 13 9.811 5.975 10.706 1.00 0.95 O ATOM 188 CB THR A 13 11.386 6.267 7.797 1.00 0.96 C ATOM 189 OG1 THR A 13 10.590 5.824 6.687 1.00 1.96 O ATOM 190 CG2 THR A 13 12.829 6.448 7.351 1.00 1.02 C ATOM 191 H THR A 13 11.640 3.722 7.536 1.00 0.63 H ATOM 192 HA THR A 13 12.060 5.507 9.680 1.00 0.78 H ATOM 193 HB THR A 13 11.010 7.220 8.141 1.00 1.67 H ATOM 194 HG1 THR A 13 9.786 6.363 6.632 1.00 2.41 H ATOM 195 HG21 THR A 13 13.476 6.435 8.214 1.00 1.59 H ATOM 196 HG22 THR A 13 13.101 5.643 6.684 1.00 1.51 H ATOM 197 HG23 THR A 13 12.932 7.392 6.835 1.00 1.64 H ATOM 198 N GLY A 14 8.922 4.797 9.019 1.00 0.59 N ATOM 199 CA GLY A 14 7.596 4.846 9.588 1.00 0.55 C ATOM 200 C GLY A 14 7.064 3.471 9.904 1.00 0.50 C ATOM 201 O GLY A 14 7.816 2.588 10.323 1.00 0.64 O ATOM 202 H GLY A 14 9.078 4.303 8.182 1.00 0.92 H ATOM 203 HA2 GLY A 14 6.932 5.325 8.885 1.00 0.62 H ATOM 204 HA3 GLY A 14 7.626 5.429 10.497 1.00 0.64 H ATOM 205 N LYS A 15 5.783 3.275 9.647 1.00 0.47 N ATOM 206 CA LYS A 15 5.137 1.987 9.857 1.00 0.55 C ATOM 207 C LYS A 15 4.041 1.798 8.821 1.00 0.41 C ATOM 208 O LYS A 15 3.286 2.731 8.521 1.00 0.42 O ATOM 209 CB LYS A 15 4.547 1.876 11.273 1.00 0.85 C ATOM 210 CG LYS A 15 5.586 1.974 12.382 1.00 1.63 C ATOM 211 CD LYS A 15 5.003 1.698 13.763 1.00 2.21 C ATOM 212 CE LYS A 15 3.910 2.687 14.141 1.00 2.74 C ATOM 213 NZ LYS A 15 2.551 2.162 13.841 1.00 3.52 N ATOM 214 H LYS A 15 5.261 4.006 9.254 1.00 0.51 H ATOM 215 HA LYS A 15 5.882 1.217 9.722 1.00 0.63 H ATOM 216 HZ1 LYS A 15 2.613 1.197 13.453 1.00 3.88 H ATOM 217 HZ2 LYS A 15 1.980 2.132 14.712 1.00 3.98 H ATOM 218 HZ3 LYS A 15 2.072 2.776 13.148 1.00 3.79 H ATOM 219 N ILE A 16 4.008 0.622 8.215 1.00 0.40 N ATOM 220 CA ILE A 16 3.046 0.338 7.165 1.00 0.37 C ATOM 221 C ILE A 16 2.207 -0.876 7.531 1.00 0.38 C ATOM 222 O ILE A 16 2.744 -1.932 7.867 1.00 0.48 O ATOM 223 CB ILE A 16 3.742 0.086 5.813 1.00 0.51 C ATOM 224 CG1 ILE A 16 4.767 1.187 5.531 1.00 0.59 C ATOM 225 CG2 ILE A 16 2.713 0.022 4.695 1.00 0.63 C ATOM 226 CD1 ILE A 16 5.508 1.014 4.223 1.00 0.99 C ATOM 227 H ILE A 16 4.667 -0.068 8.463 1.00 0.50 H ATOM 228 HA ILE A 16 2.400 1.197 7.059 1.00 0.37 H ATOM 229 HB ILE A 16 4.248 -0.866 5.864 1.00 0.61 H ATOM 230 HG21 ILE A 16 1.960 -0.712 4.939 1.00 1.26 H ATOM 231 HG22 ILE A 16 2.247 0.990 4.579 1.00 1.35 H ATOM 232 HG23 ILE A 16 3.201 -0.256 3.774 1.00 0.81 H ATOM 233 HD11 ILE A 16 5.382 0.002 3.872 1.00 1.58 H ATOM 234 HD12 ILE A 16 5.111 1.701 3.492 1.00 1.59 H ATOM 235 HD13 ILE A 16 6.558 1.216 4.375 1.00 1.66 H ATOM 236 N VAL A 17 0.896 -0.704 7.520 1.00 0.36 N ATOM 237 CA VAL A 17 -0.018 -1.765 7.905 1.00 0.37 C ATOM 238 C VAL A 17 -0.296 -2.707 6.734 1.00 0.37 C ATOM 239 O VAL A 17 -1.155 -2.438 5.891 1.00 0.59 O ATOM 240 CB VAL A 17 -1.348 -1.187 8.432 1.00 0.51 C ATOM 241 CG1 VAL A 17 -2.223 -2.285 9.017 1.00 0.83 C ATOM 242 CG2 VAL A 17 -1.085 -0.103 9.468 1.00 1.04 C ATOM 243 H VAL A 17 0.530 0.175 7.270 1.00 0.41 H ATOM 244 HA VAL A 17 0.444 -2.328 8.702 1.00 0.36 H ATOM 245 HB VAL A 17 -1.877 -0.740 7.603 1.00 0.64 H ATOM 246 HG11 VAL A 17 -1.596 -3.050 9.450 1.00 1.52 H ATOM 247 HG12 VAL A 17 -2.861 -1.870 9.780 1.00 1.30 H ATOM 248 HG13 VAL A 17 -2.830 -2.718 8.235 1.00 1.36 H ATOM 249 HG21 VAL A 17 -0.241 -0.387 10.080 1.00 1.47 H ATOM 250 HG22 VAL A 17 -0.868 0.829 8.967 1.00 1.38 H ATOM 251 HG23 VAL A 17 -1.957 0.018 10.091 1.00 1.57 H ATOM 252 N MET A 18 0.419 -3.820 6.705 1.00 0.32 N ATOM 253 CA MET A 18 0.219 -4.839 5.685 1.00 0.42 C ATOM 254 C MET A 18 -0.868 -5.809 6.132 1.00 0.63 C ATOM 255 O MET A 18 -0.907 -6.212 7.297 1.00 0.87 O ATOM 256 CB MET A 18 1.530 -5.591 5.404 1.00 0.74 C ATOM 257 CG MET A 18 2.072 -6.388 6.588 1.00 1.20 C ATOM 258 SD MET A 18 2.647 -5.344 7.944 1.00 1.77 S ATOM 259 CE MET A 18 3.140 -6.584 9.139 1.00 2.03 C ATOM 260 H MET A 18 1.080 -3.981 7.415 1.00 0.40 H ATOM 261 HA MET A 18 -0.106 -4.346 4.781 1.00 0.42 H ATOM 262 HE1 MET A 18 2.297 -7.223 9.363 1.00 2.55 H ATOM 263 HE2 MET A 18 3.945 -7.179 8.731 1.00 2.43 H ATOM 264 HE3 MET A 18 3.475 -6.097 10.042 1.00 2.16 H ATOM 265 N GLY A 19 -1.776 -6.155 5.231 1.00 0.70 N ATOM 266 CA GLY A 19 -2.846 -7.056 5.606 1.00 1.09 C ATOM 267 C GLY A 19 -3.960 -7.131 4.586 1.00 0.88 C ATOM 268 O GLY A 19 -4.760 -8.066 4.622 1.00 1.71 O ATOM 269 H GLY A 19 -1.722 -5.798 4.316 1.00 0.55 H ATOM 270 HA2 GLY A 19 -3.261 -6.729 6.549 1.00 1.39 H ATOM 271 HA3 GLY A 19 -2.434 -8.046 5.738 1.00 1.55 H ATOM 272 N ALA A 20 -4.066 -6.099 3.748 1.00 0.76 N ATOM 273 CA ALA A 20 -5.132 -5.984 2.743 1.00 0.53 C ATOM 274 C ALA A 20 -6.485 -5.698 3.393 1.00 0.48 C ATOM 275 O ALA A 20 -7.055 -4.628 3.197 1.00 0.49 O ATOM 276 CB ALA A 20 -5.209 -7.227 1.860 1.00 0.67 C ATOM 277 H ALA A 20 -3.428 -5.359 3.832 1.00 1.50 H ATOM 278 HA ALA A 20 -4.880 -5.148 2.107 1.00 0.58 H ATOM 279 HB1 ALA A 20 -5.290 -8.105 2.482 1.00 1.16 H ATOM 280 HB2 ALA A 20 -6.078 -7.158 1.220 1.00 1.20 H ATOM 281 HB3 ALA A 20 -4.319 -7.295 1.253 1.00 1.37 H ATOM 282 N ARG A 21 -6.945 -6.606 4.247 1.00 0.50 N ATOM 283 CA ARG A 21 -8.182 -6.391 4.992 1.00 0.54 C ATOM 284 C ARG A 21 -7.991 -5.281 6.027 1.00 0.49 C ATOM 285 O ARG A 21 -8.875 -4.452 6.234 1.00 0.54 O ATOM 286 CB ARG A 21 -8.670 -7.698 5.643 1.00 0.66 C ATOM 287 CG ARG A 21 -7.671 -8.361 6.581 1.00 1.48 C ATOM 288 CD ARG A 21 -7.881 -7.936 8.025 1.00 1.94 C ATOM 289 NE ARG A 21 -6.978 -8.634 8.942 1.00 2.79 N ATOM 290 CZ ARG A 21 -6.943 -8.419 10.257 1.00 3.74 C ATOM 291 NH1 ARG A 21 -7.742 -7.516 10.804 1.00 4.12 N ATOM 292 NH2 ARG A 21 -6.094 -9.096 11.019 1.00 4.68 N ATOM 293 H ARG A 21 -6.411 -7.415 4.418 1.00 0.54 H ATOM 294 HA ARG A 21 -8.927 -6.062 4.281 1.00 0.57 H ATOM 295 HE ARG A 21 -6.376 -9.315 8.554 1.00 3.02 H ATOM 296 HH11 ARG A 21 -8.379 -6.984 10.228 1.00 3.78 H ATOM 297 HH12 ARG A 21 -7.736 -7.366 11.799 1.00 4.98 H ATOM 298 HH21 ARG A 21 -5.473 -9.781 10.607 1.00 4.83 H ATOM 299 HH22 ARG A 21 -6.059 -8.930 12.009 1.00 5.45 H ATOM 300 N LYS A 22 -6.773 -5.182 6.553 1.00 0.46 N ATOM 301 CA LYS A 22 -6.409 -4.088 7.448 1.00 0.49 C ATOM 302 C LYS A 22 -6.422 -2.762 6.692 1.00 0.47 C ATOM 303 O LYS A 22 -6.850 -1.735 7.215 1.00 0.49 O ATOM 304 CB LYS A 22 -5.027 -4.333 8.054 1.00 0.50 C ATOM 305 CG LYS A 22 -5.010 -5.391 9.146 1.00 0.80 C ATOM 306 CD LYS A 22 -3.593 -5.686 9.608 1.00 1.14 C ATOM 307 CE LYS A 22 -3.578 -6.551 10.858 1.00 1.61 C ATOM 308 NZ LYS A 22 -4.035 -5.807 12.062 1.00 1.91 N ATOM 309 H LYS A 22 -6.078 -5.804 6.257 1.00 0.47 H ATOM 310 HA LYS A 22 -7.142 -4.047 8.240 1.00 0.56 H ATOM 311 HZ1 LYS A 22 -4.329 -4.839 11.803 1.00 2.53 H ATOM 312 HZ2 LYS A 22 -4.842 -6.296 12.505 1.00 2.12 H ATOM 313 HZ3 LYS A 22 -3.260 -5.746 12.758 1.00 2.20 H ATOM 314 N SER A 23 -6.006 -2.816 5.434 1.00 0.46 N ATOM 315 CA SER A 23 -6.017 -1.648 4.569 1.00 0.48 C ATOM 316 C SER A 23 -7.450 -1.169 4.341 1.00 0.48 C ATOM 317 O SER A 23 -7.711 0.031 4.311 1.00 0.50 O ATOM 318 CB SER A 23 -5.347 -1.989 3.240 1.00 0.52 C ATOM 319 OG SER A 23 -4.128 -2.689 3.459 1.00 1.14 O ATOM 320 H SER A 23 -5.724 -3.673 5.061 1.00 0.47 H ATOM 321 HA SER A 23 -5.460 -0.862 5.058 1.00 0.49 H ATOM 322 HG SER A 23 -3.401 -2.061 3.474 1.00 1.62 H ATOM 323 N ILE A 24 -8.380 -2.119 4.267 1.00 0.49 N ATOM 324 CA ILE A 24 -9.799 -1.807 4.130 1.00 0.52 C ATOM 325 C ILE A 24 -10.296 -1.018 5.341 1.00 0.49 C ATOM 326 O ILE A 24 -10.967 0.008 5.200 1.00 0.52 O ATOM 327 CB ILE A 24 -10.648 -3.091 3.985 1.00 0.57 C ATOM 328 CG1 ILE A 24 -10.206 -3.889 2.753 1.00 0.63 C ATOM 329 CG2 ILE A 24 -12.127 -2.743 3.894 1.00 0.60 C ATOM 330 CD1 ILE A 24 -10.914 -5.218 2.595 1.00 0.66 C ATOM 331 H ILE A 24 -8.108 -3.057 4.356 1.00 0.49 H ATOM 332 HA ILE A 24 -9.930 -1.208 3.240 1.00 0.56 H ATOM 333 HB ILE A 24 -10.500 -3.695 4.869 1.00 0.60 H ATOM 334 HG21 ILE A 24 -12.244 -1.669 3.875 1.00 1.02 H ATOM 335 HG22 ILE A 24 -12.543 -3.166 2.991 1.00 1.17 H ATOM 336 HG23 ILE A 24 -12.645 -3.147 4.752 1.00 1.23 H ATOM 337 HD11 ILE A 24 -11.761 -5.256 3.264 1.00 1.03 H ATOM 338 HD12 ILE A 24 -11.256 -5.322 1.576 1.00 1.21 H ATOM 339 HD13 ILE A 24 -10.232 -6.022 2.830 1.00 1.32 H ATOM 340 N GLN A 25 -9.911 -1.474 6.528 1.00 0.47 N ATOM 341 CA GLN A 25 -10.276 -0.801 7.769 1.00 0.49 C ATOM 342 C GLN A 25 -9.761 0.636 7.759 1.00 0.44 C ATOM 343 O GLN A 25 -10.492 1.575 8.082 1.00 0.47 O ATOM 344 CB GLN A 25 -9.701 -1.557 8.972 1.00 0.54 C ATOM 345 CG GLN A 25 -10.233 -1.067 10.313 1.00 0.81 C ATOM 346 CD GLN A 25 -11.681 -1.456 10.544 1.00 1.35 C ATOM 347 OE1 GLN A 25 -12.560 -1.145 9.742 1.00 2.19 O ATOM 348 NE2 GLN A 25 -11.941 -2.142 11.643 1.00 1.75 N ATOM 349 H GLN A 25 -9.346 -2.277 6.568 1.00 0.46 H ATOM 350 HA GLN A 25 -11.352 -0.789 7.840 1.00 0.56 H ATOM 351 HE21 GLN A 25 -11.192 -2.359 12.245 1.00 1.99 H ATOM 352 HE22 GLN A 25 -12.872 -2.408 11.816 1.00 2.25 H ATOM 353 N TYR A 26 -8.528 0.807 7.301 1.00 0.41 N ATOM 354 CA TYR A 26 -7.940 2.130 7.169 1.00 0.42 C ATOM 355 C TYR A 26 -8.635 2.938 6.078 1.00 0.42 C ATOM 356 O TYR A 26 -8.799 4.146 6.208 1.00 0.46 O ATOM 357 CB TYR A 26 -6.435 2.041 6.898 1.00 0.43 C ATOM 358 CG TYR A 26 -5.604 1.945 8.161 1.00 0.46 C ATOM 359 CD1 TYR A 26 -5.845 0.945 9.094 1.00 0.47 C ATOM 360 CD2 TYR A 26 -4.575 2.843 8.415 1.00 0.56 C ATOM 361 CE1 TYR A 26 -5.083 0.841 10.241 1.00 0.54 C ATOM 362 CE2 TYR A 26 -3.809 2.745 9.561 1.00 0.62 C ATOM 363 CZ TYR A 26 -4.089 1.796 10.489 1.00 0.57 C ATOM 364 OH TYR A 26 -3.302 1.638 11.613 1.00 0.66 O ATOM 365 H TYR A 26 -8.015 0.021 7.005 1.00 0.41 H ATOM 366 HA TYR A 26 -8.089 2.640 8.110 1.00 0.45 H ATOM 367 HD1 TYR A 26 -6.642 0.238 8.912 1.00 0.51 H ATOM 368 HD2 TYR A 26 -4.377 3.629 7.702 1.00 0.65 H ATOM 369 HE1 TYR A 26 -5.288 0.058 10.956 1.00 0.61 H ATOM 370 HE2 TYR A 26 -3.012 3.451 9.738 1.00 0.73 H ATOM 371 HH TYR A 26 -3.106 0.707 11.784 1.00 1.21 H ATOM 372 N ALA A 27 -9.065 2.271 5.018 1.00 0.40 N ATOM 373 CA ALA A 27 -9.774 2.936 3.933 1.00 0.44 C ATOM 374 C ALA A 27 -11.080 3.544 4.432 1.00 0.48 C ATOM 375 O ALA A 27 -11.492 4.610 3.973 1.00 0.55 O ATOM 376 CB ALA A 27 -10.040 1.968 2.790 1.00 0.47 C ATOM 377 H ALA A 27 -8.908 1.301 4.966 1.00 0.39 H ATOM 378 HA ALA A 27 -9.143 3.729 3.564 1.00 0.45 H ATOM 379 HB1 ALA A 27 -10.852 1.307 3.058 1.00 1.11 H ATOM 380 HB2 ALA A 27 -9.151 1.386 2.597 1.00 0.95 H ATOM 381 HB3 ALA A 27 -10.307 2.524 1.903 1.00 1.07 H ATOM 382 N LYS A 28 -11.727 2.854 5.364 1.00 0.48 N ATOM 383 CA LYS A 28 -12.991 3.319 5.927 1.00 0.56 C ATOM 384 C LYS A 28 -12.812 4.619 6.716 1.00 0.62 C ATOM 385 O LYS A 28 -13.481 5.615 6.441 1.00 0.73 O ATOM 386 CB LYS A 28 -13.583 2.243 6.838 1.00 0.58 C ATOM 387 CG LYS A 28 -13.900 0.943 6.122 1.00 1.02 C ATOM 388 CD LYS A 28 -14.351 -0.134 7.089 1.00 1.11 C ATOM 389 CE LYS A 28 -14.645 -1.437 6.367 1.00 1.31 C ATOM 390 NZ LYS A 28 -15.159 -2.480 7.292 1.00 2.06 N ATOM 391 H LYS A 28 -11.356 1.992 5.666 1.00 0.46 H ATOM 392 HA LYS A 28 -13.672 3.498 5.109 1.00 0.63 H ATOM 393 HZ1 LYS A 28 -15.639 -2.036 8.104 1.00 2.28 H ATOM 394 HZ2 LYS A 28 -15.839 -3.095 6.797 1.00 2.54 H ATOM 395 HZ3 LYS A 28 -14.375 -3.069 7.646 1.00 2.57 H ATOM 396 N MET A 29 -11.895 4.614 7.680 1.00 0.60 N ATOM 397 CA MET A 29 -11.643 5.796 8.510 1.00 0.73 C ATOM 398 C MET A 29 -10.328 5.646 9.266 1.00 0.75 C ATOM 399 O MET A 29 -10.215 5.987 10.447 1.00 1.07 O ATOM 400 CB MET A 29 -12.802 6.047 9.497 1.00 1.26 C ATOM 401 CG MET A 29 -13.030 4.932 10.514 1.00 1.48 C ATOM 402 SD MET A 29 -13.908 3.514 9.830 1.00 2.39 S ATOM 403 CE MET A 29 -13.936 2.414 11.241 1.00 3.09 C ATOM 404 H MET A 29 -11.382 3.792 7.847 1.00 0.54 H ATOM 405 HA MET A 29 -11.561 6.647 7.848 1.00 1.05 H ATOM 406 HE1 MET A 29 -13.055 2.580 11.845 1.00 3.21 H ATOM 407 HE2 MET A 29 -14.819 2.607 11.831 1.00 3.66 H ATOM 408 HE3 MET A 29 -13.950 1.389 10.897 1.00 3.49 H ATOM 409 N GLY A 30 -9.341 5.119 8.568 1.00 0.77 N ATOM 410 CA GLY A 30 -8.039 4.878 9.150 1.00 1.31 C ATOM 411 C GLY A 30 -7.170 6.111 9.189 1.00 0.87 C ATOM 412 O GLY A 30 -6.314 6.243 10.063 1.00 1.43 O ATOM 413 H GLY A 30 -9.503 4.865 7.631 1.00 0.55 H ATOM 414 HA2 GLY A 30 -7.538 4.128 8.553 1.00 1.89 H ATOM 415 HA3 GLY A 30 -8.164 4.504 10.154 1.00 1.89 H ATOM 416 N GLY A 31 -7.305 6.952 8.171 1.00 0.71 N ATOM 417 CA GLY A 31 -6.427 8.096 8.035 1.00 1.01 C ATOM 418 C GLY A 31 -5.054 7.678 7.553 1.00 1.00 C ATOM 419 O GLY A 31 -4.039 8.256 7.943 1.00 1.67 O ATOM 420 H GLY A 31 -7.958 6.754 7.467 1.00 1.16 H ATOM 421 HA2 GLY A 31 -6.330 8.584 8.993 1.00 1.37 H ATOM 422 HA3 GLY A 31 -6.856 8.789 7.326 1.00 1.26 H ATOM 423 N ALA A 32 -5.032 6.668 6.693 1.00 0.55 N ATOM 424 CA ALA A 32 -3.792 6.170 6.122 1.00 0.47 C ATOM 425 C ALA A 32 -3.221 7.180 5.138 1.00 0.42 C ATOM 426 O ALA A 32 -3.968 7.855 4.427 1.00 0.45 O ATOM 427 CB ALA A 32 -4.020 4.831 5.439 1.00 0.45 C ATOM 428 H ALA A 32 -5.878 6.269 6.412 1.00 0.84 H ATOM 429 HA ALA A 32 -3.085 6.026 6.927 1.00 0.53 H ATOM 430 HB1 ALA A 32 -3.902 4.947 4.372 1.00 1.03 H ATOM 431 HB2 ALA A 32 -3.302 4.113 5.806 1.00 0.96 H ATOM 432 HB3 ALA A 32 -5.019 4.482 5.655 1.00 1.22 H ATOM 433 N LYS A 33 -1.903 7.289 5.115 1.00 0.43 N ATOM 434 CA LYS A 33 -1.234 8.213 4.224 1.00 0.45 C ATOM 435 C LYS A 33 -1.255 7.677 2.795 1.00 0.40 C ATOM 436 O LYS A 33 -1.744 8.350 1.891 1.00 0.43 O ATOM 437 CB LYS A 33 0.202 8.466 4.692 1.00 0.54 C ATOM 438 CG LYS A 33 0.866 9.650 4.012 1.00 1.19 C ATOM 439 CD LYS A 33 0.073 10.931 4.220 1.00 1.27 C ATOM 440 CE LYS A 33 0.739 12.115 3.541 1.00 1.41 C ATOM 441 NZ LYS A 33 -0.087 13.345 3.626 1.00 1.85 N ATOM 442 H LYS A 33 -1.364 6.709 5.695 1.00 0.47 H ATOM 443 HA LYS A 33 -1.780 9.145 4.249 1.00 0.51 H ATOM 444 HZ1 LYS A 33 -1.089 13.096 3.766 1.00 2.28 H ATOM 445 HZ2 LYS A 33 0.230 13.939 4.423 1.00 2.52 H ATOM 446 HZ3 LYS A 33 -0.001 13.895 2.743 1.00 1.88 H ATOM 447 N LEU A 34 -0.784 6.447 2.593 1.00 0.36 N ATOM 448 CA LEU A 34 -0.841 5.847 1.260 1.00 0.34 C ATOM 449 C LEU A 34 -1.149 4.358 1.340 1.00 0.32 C ATOM 450 O LEU A 34 -0.406 3.601 1.960 1.00 0.49 O ATOM 451 CB LEU A 34 0.482 6.067 0.520 1.00 0.40 C ATOM 452 CG LEU A 34 0.534 5.522 -0.911 1.00 0.51 C ATOM 453 CD1 LEU A 34 -0.409 6.297 -1.820 1.00 1.06 C ATOM 454 CD2 LEU A 34 1.954 5.571 -1.449 1.00 0.99 C ATOM 455 H LEU A 34 -0.420 5.919 3.354 1.00 0.37 H ATOM 456 HA LEU A 34 -1.633 6.336 0.712 1.00 0.36 H ATOM 457 HG LEU A 34 0.215 4.490 -0.904 1.00 1.18 H ATOM 458 HD11 LEU A 34 -0.926 7.049 -1.244 1.00 1.72 H ATOM 459 HD12 LEU A 34 0.159 6.773 -2.605 1.00 1.55 H ATOM 460 HD13 LEU A 34 -1.128 5.619 -2.255 1.00 1.53 H ATOM 461 HD21 LEU A 34 2.503 6.353 -0.946 1.00 1.66 H ATOM 462 HD22 LEU A 34 2.437 4.620 -1.273 1.00 1.43 H ATOM 463 HD23 LEU A 34 1.930 5.773 -2.510 1.00 1.50 H ATOM 464 N ILE A 35 -2.188 3.923 0.639 1.00 0.26 N ATOM 465 CA ILE A 35 -2.492 2.502 0.559 1.00 0.23 C ATOM 466 C ILE A 35 -1.995 1.938 -0.765 1.00 0.24 C ATOM 467 O ILE A 35 -2.388 2.403 -1.832 1.00 0.31 O ATOM 468 CB ILE A 35 -4.005 2.217 0.699 1.00 0.25 C ATOM 469 CG1 ILE A 35 -4.517 2.706 2.056 1.00 0.25 C ATOM 470 CG2 ILE A 35 -4.282 0.726 0.535 1.00 0.26 C ATOM 471 CD1 ILE A 35 -6.003 2.497 2.259 1.00 0.30 C ATOM 472 H ILE A 35 -2.706 4.559 0.096 1.00 0.37 H ATOM 473 HA ILE A 35 -1.975 2.004 1.367 1.00 0.23 H ATOM 474 HB ILE A 35 -4.523 2.746 -0.086 1.00 0.31 H ATOM 475 HG21 ILE A 35 -3.632 0.321 -0.225 1.00 1.03 H ATOM 476 HG22 ILE A 35 -4.099 0.223 1.472 1.00 1.08 H ATOM 477 HG23 ILE A 35 -5.312 0.580 0.245 1.00 1.03 H ATOM 478 HD11 ILE A 35 -6.408 1.961 1.415 1.00 1.04 H ATOM 479 HD12 ILE A 35 -6.165 1.925 3.160 1.00 0.99 H ATOM 480 HD13 ILE A 35 -6.494 3.454 2.347 1.00 1.03 H ATOM 481 N ILE A 36 -1.131 0.943 -0.692 1.00 0.22 N ATOM 482 CA ILE A 36 -0.600 0.305 -1.883 1.00 0.25 C ATOM 483 C ILE A 36 -1.241 -1.064 -2.067 1.00 0.24 C ATOM 484 O ILE A 36 -1.313 -1.852 -1.122 1.00 0.25 O ATOM 485 CB ILE A 36 0.936 0.154 -1.801 1.00 0.29 C ATOM 486 CG1 ILE A 36 1.588 1.518 -1.543 1.00 0.32 C ATOM 487 CG2 ILE A 36 1.484 -0.467 -3.079 1.00 0.34 C ATOM 488 CD1 ILE A 36 3.074 1.445 -1.266 1.00 0.40 C ATOM 489 H ILE A 36 -0.858 0.610 0.193 1.00 0.24 H ATOM 490 HA ILE A 36 -0.840 0.924 -2.735 1.00 0.25 H ATOM 491 HB ILE A 36 1.166 -0.509 -0.980 1.00 0.30 H ATOM 492 HG21 ILE A 36 0.777 -0.325 -3.882 1.00 1.08 H ATOM 493 HG22 ILE A 36 2.420 0.006 -3.336 1.00 0.93 H ATOM 494 HG23 ILE A 36 1.646 -1.524 -2.926 1.00 1.14 H ATOM 495 HD11 ILE A 36 3.265 0.683 -0.526 1.00 1.02 H ATOM 496 HD12 ILE A 36 3.599 1.204 -2.179 1.00 1.10 H ATOM 497 HD13 ILE A 36 3.418 2.400 -0.896 1.00 1.15 H ATOM 498 N VAL A 37 -1.726 -1.335 -3.271 1.00 0.25 N ATOM 499 CA VAL A 37 -2.364 -2.609 -3.568 1.00 0.25 C ATOM 500 C VAL A 37 -1.734 -3.246 -4.802 1.00 0.23 C ATOM 501 O VAL A 37 -1.508 -2.577 -5.807 1.00 0.26 O ATOM 502 CB VAL A 37 -3.890 -2.454 -3.791 1.00 0.31 C ATOM 503 CG1 VAL A 37 -4.577 -1.970 -2.523 1.00 0.34 C ATOM 504 CG2 VAL A 37 -4.187 -1.501 -4.944 1.00 0.31 C ATOM 505 H VAL A 37 -1.647 -0.662 -3.986 1.00 0.26 H ATOM 506 HA VAL A 37 -2.209 -3.262 -2.722 1.00 0.25 H ATOM 507 HB VAL A 37 -4.296 -3.424 -4.044 1.00 0.36 H ATOM 508 HG11 VAL A 37 -3.870 -1.420 -1.920 1.00 1.03 H ATOM 509 HG12 VAL A 37 -5.404 -1.326 -2.785 1.00 1.05 H ATOM 510 HG13 VAL A 37 -4.945 -2.818 -1.965 1.00 1.14 H ATOM 511 HG21 VAL A 37 -3.267 -1.041 -5.275 1.00 0.97 H ATOM 512 HG22 VAL A 37 -4.628 -2.052 -5.763 1.00 1.04 H ATOM 513 HG23 VAL A 37 -4.874 -0.737 -4.612 1.00 1.11 H ATOM 514 N ALA A 38 -1.437 -4.533 -4.719 1.00 0.20 N ATOM 515 CA ALA A 38 -0.844 -5.253 -5.836 1.00 0.21 C ATOM 516 C ALA A 38 -1.862 -5.439 -6.950 1.00 0.27 C ATOM 517 O ALA A 38 -3.036 -5.690 -6.681 1.00 0.33 O ATOM 518 CB ALA A 38 -0.314 -6.603 -5.373 1.00 0.26 C ATOM 519 H ALA A 38 -1.635 -5.015 -3.885 1.00 0.20 H ATOM 520 HA ALA A 38 -0.013 -4.672 -6.210 1.00 0.24 H ATOM 521 HB1 ALA A 38 0.724 -6.697 -5.653 1.00 1.15 H ATOM 522 HB2 ALA A 38 -0.403 -6.674 -4.298 1.00 0.98 H ATOM 523 HB3 ALA A 38 -0.886 -7.394 -5.834 1.00 0.99 H ATOM 524 N ARG A 39 -1.438 -5.257 -8.198 1.00 0.41 N ATOM 525 CA ARG A 39 -2.355 -5.392 -9.324 1.00 0.56 C ATOM 526 C ARG A 39 -2.869 -6.828 -9.416 1.00 0.54 C ATOM 527 O ARG A 39 -4.047 -7.060 -9.685 1.00 0.60 O ATOM 528 CB ARG A 39 -1.708 -4.964 -10.650 1.00 0.77 C ATOM 529 CG ARG A 39 -0.624 -5.902 -11.161 1.00 0.96 C ATOM 530 CD ARG A 39 -0.553 -5.873 -12.680 1.00 1.49 C ATOM 531 NE ARG A 39 0.433 -6.816 -13.208 1.00 2.48 N ATOM 532 CZ ARG A 39 1.740 -6.579 -13.285 1.00 3.10 C ATOM 533 NH1 ARG A 39 2.227 -5.379 -12.999 1.00 3.10 N ATOM 534 NH2 ARG A 39 2.559 -7.537 -13.693 1.00 4.14 N ATOM 535 H ARG A 39 -0.510 -4.977 -8.359 1.00 0.48 H ATOM 536 HA ARG A 39 -3.198 -4.744 -9.127 1.00 0.60 H ATOM 537 HE ARG A 39 0.097 -7.698 -13.497 1.00 3.02 H ATOM 538 HH11 ARG A 39 1.610 -4.629 -12.722 1.00 2.67 H ATOM 539 HH12 ARG A 39 3.216 -5.211 -13.070 1.00 3.83 H ATOM 540 HH21 ARG A 39 2.193 -8.441 -13.946 1.00 4.52 H ATOM 541 HH22 ARG A 39 3.548 -7.366 -13.748 1.00 4.70 H ATOM 542 N ASN A 40 -2.003 -7.782 -9.097 1.00 0.55 N ATOM 543 CA ASN A 40 -2.384 -9.190 -9.073 1.00 0.64 C ATOM 544 C ASN A 40 -2.982 -9.574 -7.724 1.00 0.58 C ATOM 545 O ASN A 40 -2.664 -10.620 -7.156 1.00 0.87 O ATOM 546 CB ASN A 40 -1.187 -10.082 -9.403 1.00 0.81 C ATOM 547 CG ASN A 40 -0.867 -10.082 -10.885 1.00 1.57 C ATOM 548 OD1 ASN A 40 -1.671 -10.528 -11.702 1.00 2.18 O ATOM 549 ND2 ASN A 40 0.300 -9.570 -11.244 1.00 2.33 N ATOM 550 H ASN A 40 -1.097 -7.527 -8.819 1.00 0.55 H ATOM 551 HA ASN A 40 -3.140 -9.332 -9.831 1.00 0.75 H ATOM 552 HD21 ASN A 40 0.890 -9.219 -10.543 1.00 2.53 H ATOM 553 HD22 ASN A 40 0.531 -9.570 -12.201 1.00 2.99 H ATOM 554 N ALA A 41 -3.899 -8.745 -7.253 1.00 0.46 N ATOM 555 CA ALA A 41 -4.637 -9.019 -6.033 1.00 0.43 C ATOM 556 C ALA A 41 -6.107 -9.191 -6.370 1.00 0.40 C ATOM 557 O ALA A 41 -6.538 -8.805 -7.461 1.00 0.44 O ATOM 558 CB ALA A 41 -4.449 -7.902 -5.014 1.00 0.47 C ATOM 559 H ALA A 41 -4.149 -7.965 -7.790 1.00 0.65 H ATOM 560 HA ALA A 41 -4.260 -9.938 -5.608 1.00 0.48 H ATOM 561 HB1 ALA A 41 -4.572 -6.947 -5.500 1.00 1.01 H ATOM 562 HB2 ALA A 41 -5.185 -8.004 -4.229 1.00 1.15 H ATOM 563 HB3 ALA A 41 -3.459 -7.964 -4.589 1.00 1.15 H ATOM 564 N ARG A 42 -6.858 -9.805 -5.464 1.00 0.40 N ATOM 565 CA ARG A 42 -8.280 -10.053 -5.686 1.00 0.43 C ATOM 566 C ARG A 42 -9.005 -8.764 -6.047 1.00 0.44 C ATOM 567 O ARG A 42 -8.854 -7.746 -5.364 1.00 0.42 O ATOM 568 CB ARG A 42 -8.932 -10.646 -4.438 1.00 0.50 C ATOM 569 CG ARG A 42 -8.366 -11.983 -4.001 1.00 0.61 C ATOM 570 CD ARG A 42 -9.052 -12.451 -2.732 1.00 1.23 C ATOM 571 NE ARG A 42 -8.520 -13.709 -2.222 1.00 2.10 N ATOM 572 CZ ARG A 42 -9.000 -14.318 -1.141 1.00 2.98 C ATOM 573 NH1 ARG A 42 -10.047 -13.815 -0.499 1.00 3.25 N ATOM 574 NH2 ARG A 42 -8.449 -15.447 -0.719 1.00 3.98 N ATOM 575 H ARG A 42 -6.440 -10.118 -4.628 1.00 0.43 H ATOM 576 HA ARG A 42 -8.377 -10.752 -6.502 1.00 0.46 H ATOM 577 HE ARG A 42 -7.761 -14.116 -2.703 1.00 2.45 H ATOM 578 HH11 ARG A 42 -10.493 -12.976 -0.836 1.00 2.94 H ATOM 579 HH12 ARG A 42 -10.386 -14.254 0.337 1.00 4.05 H ATOM 580 HH21 ARG A 42 -7.665 -15.837 -1.214 1.00 4.22 H ATOM 581 HH22 ARG A 42 -8.826 -15.926 0.081 1.00 4.67 H ATOM 582 N PRO A 43 -9.827 -8.793 -7.108 1.00 0.50 N ATOM 583 CA PRO A 43 -10.604 -7.629 -7.542 1.00 0.58 C ATOM 584 C PRO A 43 -11.501 -7.108 -6.426 1.00 0.60 C ATOM 585 O PRO A 43 -11.619 -5.902 -6.224 1.00 0.64 O ATOM 586 CB PRO A 43 -11.446 -8.164 -8.704 1.00 0.67 C ATOM 587 CG PRO A 43 -10.723 -9.375 -9.178 1.00 0.86 C ATOM 588 CD PRO A 43 -10.080 -9.970 -7.959 1.00 0.55 C ATOM 589 HA PRO A 43 -9.964 -6.831 -7.890 1.00 0.60 H ATOM 590 N ASP A 44 -12.068 -8.039 -5.661 1.00 0.61 N ATOM 591 CA ASP A 44 -12.915 -7.712 -4.517 1.00 0.68 C ATOM 592 C ASP A 44 -12.179 -6.805 -3.543 1.00 0.60 C ATOM 593 O ASP A 44 -12.736 -5.832 -3.034 1.00 0.65 O ATOM 594 CB ASP A 44 -13.336 -8.984 -3.777 1.00 0.77 C ATOM 595 CG ASP A 44 -14.025 -9.993 -4.669 1.00 1.62 C ATOM 596 OD1 ASP A 44 -13.386 -10.485 -5.621 1.00 2.48 O ATOM 597 OD2 ASP A 44 -15.219 -10.283 -4.436 1.00 2.04 O ATOM 598 H ASP A 44 -11.899 -8.985 -5.867 1.00 0.59 H ATOM 599 HA ASP A 44 -13.796 -7.202 -4.880 1.00 0.79 H ATOM 600 N ILE A 45 -10.926 -7.147 -3.278 1.00 0.50 N ATOM 601 CA ILE A 45 -10.089 -6.377 -2.371 1.00 0.44 C ATOM 602 C ILE A 45 -9.795 -5.002 -2.961 1.00 0.40 C ATOM 603 O ILE A 45 -9.925 -3.983 -2.285 1.00 0.38 O ATOM 604 CB ILE A 45 -8.764 -7.120 -2.071 1.00 0.45 C ATOM 605 CG1 ILE A 45 -9.047 -8.469 -1.401 1.00 0.54 C ATOM 606 CG2 ILE A 45 -7.842 -6.276 -1.200 1.00 0.42 C ATOM 607 CD1 ILE A 45 -9.765 -8.356 -0.074 1.00 0.62 C ATOM 608 H ILE A 45 -10.547 -7.933 -3.720 1.00 0.49 H ATOM 609 HA ILE A 45 -10.628 -6.251 -1.442 1.00 0.47 H ATOM 610 HB ILE A 45 -8.261 -7.296 -3.009 1.00 0.46 H ATOM 611 HG21 ILE A 45 -8.275 -5.297 -1.059 1.00 1.01 H ATOM 612 HG22 ILE A 45 -7.713 -6.755 -0.240 1.00 1.14 H ATOM 613 HG23 ILE A 45 -6.882 -6.177 -1.684 1.00 1.08 H ATOM 614 HD11 ILE A 45 -9.427 -7.470 0.443 1.00 1.22 H ATOM 615 HD12 ILE A 45 -10.831 -8.288 -0.244 1.00 1.30 H ATOM 616 HD13 ILE A 45 -9.551 -9.226 0.527 1.00 1.08 H ATOM 617 N LYS A 46 -9.459 -4.983 -4.247 1.00 0.45 N ATOM 618 CA LYS A 46 -9.171 -3.739 -4.951 1.00 0.50 C ATOM 619 C LYS A 46 -10.366 -2.794 -4.953 1.00 0.52 C ATOM 620 O LYS A 46 -10.232 -1.628 -4.585 1.00 0.51 O ATOM 621 CB LYS A 46 -8.757 -4.030 -6.391 1.00 0.58 C ATOM 622 CG LYS A 46 -7.326 -4.510 -6.535 1.00 0.59 C ATOM 623 CD LYS A 46 -6.968 -4.726 -7.994 1.00 0.74 C ATOM 624 CE LYS A 46 -5.474 -4.618 -8.217 1.00 1.09 C ATOM 625 NZ LYS A 46 -4.951 -3.290 -7.804 1.00 1.59 N ATOM 626 H LYS A 46 -9.422 -5.830 -4.742 1.00 0.48 H ATOM 627 HA LYS A 46 -8.349 -3.258 -4.444 1.00 0.50 H ATOM 628 HZ1 LYS A 46 -5.662 -2.548 -7.995 1.00 1.96 H ATOM 629 HZ2 LYS A 46 -4.728 -3.289 -6.792 1.00 2.01 H ATOM 630 HZ3 LYS A 46 -4.079 -3.057 -8.335 1.00 2.07 H ATOM 631 N GLU A 47 -11.515 -3.287 -5.405 1.00 0.59 N ATOM 632 CA GLU A 47 -12.711 -2.459 -5.522 1.00 0.65 C ATOM 633 C GLU A 47 -13.105 -1.873 -4.176 1.00 0.55 C ATOM 634 O GLU A 47 -13.489 -0.709 -4.083 1.00 0.55 O ATOM 635 CB GLU A 47 -13.885 -3.275 -6.070 1.00 0.79 C ATOM 636 CG GLU A 47 -13.667 -3.832 -7.465 1.00 1.15 C ATOM 637 CD GLU A 47 -14.852 -4.644 -7.945 1.00 1.76 C ATOM 638 OE1 GLU A 47 -15.210 -5.637 -7.277 1.00 2.60 O ATOM 639 OE2 GLU A 47 -15.427 -4.302 -9.000 1.00 2.06 O ATOM 640 H GLU A 47 -11.547 -4.221 -5.717 1.00 0.61 H ATOM 641 HA GLU A 47 -12.490 -1.653 -6.206 1.00 0.71 H ATOM 642 N ASP A 48 -13.077 -2.706 -3.148 1.00 0.50 N ATOM 643 CA ASP A 48 -13.520 -2.291 -1.827 1.00 0.47 C ATOM 644 C ASP A 48 -12.588 -1.239 -1.238 1.00 0.35 C ATOM 645 O ASP A 48 -13.035 -0.169 -0.820 1.00 0.36 O ATOM 646 CB ASP A 48 -13.621 -3.503 -0.902 1.00 0.55 C ATOM 647 CG ASP A 48 -14.369 -3.196 0.378 1.00 0.62 C ATOM 648 OD1 ASP A 48 -15.420 -2.527 0.311 1.00 1.21 O ATOM 649 OD2 ASP A 48 -13.874 -3.567 1.465 1.00 1.00 O ATOM 650 H ASP A 48 -12.810 -3.638 -3.294 1.00 0.53 H ATOM 651 HA ASP A 48 -14.504 -1.856 -1.934 1.00 0.52 H ATOM 652 N ILE A 49 -11.286 -1.514 -1.279 1.00 0.29 N ATOM 653 CA ILE A 49 -10.292 -0.575 -0.768 1.00 0.24 C ATOM 654 C ILE A 49 -10.310 0.738 -1.542 1.00 0.26 C ATOM 655 O ILE A 49 -10.385 1.807 -0.945 1.00 0.26 O ATOM 656 CB ILE A 49 -8.859 -1.159 -0.815 1.00 0.24 C ATOM 657 CG1 ILE A 49 -8.743 -2.374 0.105 1.00 0.30 C ATOM 658 CG2 ILE A 49 -7.834 -0.100 -0.423 1.00 0.35 C ATOM 659 CD1 ILE A 49 -7.374 -3.018 0.092 1.00 0.36 C ATOM 660 H ILE A 49 -10.987 -2.358 -1.684 1.00 0.32 H ATOM 661 HA ILE A 49 -10.534 -0.369 0.264 1.00 0.27 H ATOM 662 HB ILE A 49 -8.653 -1.465 -1.831 1.00 0.26 H ATOM 663 HG21 ILE A 49 -7.952 0.768 -1.057 1.00 0.91 H ATOM 664 HG22 ILE A 49 -7.985 0.184 0.608 1.00 0.92 H ATOM 665 HG23 ILE A 49 -6.839 -0.500 -0.544 1.00 0.95 H ATOM 666 HD11 ILE A 49 -6.795 -2.611 -0.724 1.00 0.77 H ATOM 667 HD12 ILE A 49 -6.872 -2.816 1.027 1.00 1.03 H ATOM 668 HD13 ILE A 49 -7.479 -4.085 -0.038 1.00 0.85 H ATOM 669 N GLU A 50 -10.211 0.658 -2.865 1.00 0.31 N ATOM 670 CA GLU A 50 -10.145 1.857 -3.690 1.00 0.39 C ATOM 671 C GLU A 50 -11.396 2.709 -3.546 1.00 0.43 C ATOM 672 O GLU A 50 -11.302 3.905 -3.284 1.00 0.48 O ATOM 673 CB GLU A 50 -9.924 1.499 -5.159 1.00 0.46 C ATOM 674 CG GLU A 50 -8.524 0.988 -5.454 1.00 0.61 C ATOM 675 CD GLU A 50 -8.279 0.768 -6.930 1.00 1.15 C ATOM 676 OE1 GLU A 50 -8.930 -0.122 -7.517 1.00 1.67 O ATOM 677 OE2 GLU A 50 -7.437 1.483 -7.516 1.00 1.57 O ATOM 678 H GLU A 50 -10.145 -0.226 -3.292 1.00 0.32 H ATOM 679 HA GLU A 50 -9.299 2.436 -3.347 1.00 0.42 H ATOM 680 N TYR A 51 -12.562 2.086 -3.660 1.00 0.44 N ATOM 681 CA TYR A 51 -13.826 2.806 -3.545 1.00 0.52 C ATOM 682 C TYR A 51 -13.940 3.494 -2.189 1.00 0.47 C ATOM 683 O TYR A 51 -14.240 4.686 -2.114 1.00 0.51 O ATOM 684 CB TYR A 51 -15.001 1.846 -3.760 1.00 0.61 C ATOM 685 CG TYR A 51 -16.362 2.459 -3.517 1.00 0.70 C ATOM 686 CD1 TYR A 51 -16.718 3.650 -4.132 1.00 0.78 C ATOM 687 CD2 TYR A 51 -17.290 1.849 -2.682 1.00 0.77 C ATOM 688 CE1 TYR A 51 -17.956 4.218 -3.925 1.00 0.88 C ATOM 689 CE2 TYR A 51 -18.535 2.412 -2.471 1.00 0.87 C ATOM 690 CZ TYR A 51 -18.863 3.572 -3.046 1.00 0.91 C ATOM 691 OH TYR A 51 -20.100 4.160 -2.900 1.00 1.03 O ATOM 692 H TYR A 51 -12.575 1.114 -3.806 1.00 0.44 H ATOM 693 HA TYR A 51 -13.845 3.559 -4.319 1.00 0.58 H ATOM 694 HD1 TYR A 51 -16.007 4.135 -4.786 1.00 0.79 H ATOM 695 HD2 TYR A 51 -17.029 0.922 -2.194 1.00 0.78 H ATOM 696 HE1 TYR A 51 -18.211 5.146 -4.414 1.00 0.97 H ATOM 697 HE2 TYR A 51 -19.243 1.925 -1.818 1.00 0.95 H ATOM 698 HH TYR A 51 -20.227 4.338 -1.953 1.00 1.38 H ATOM 699 N TYR A 52 -13.677 2.750 -1.126 1.00 0.43 N ATOM 700 CA TYR A 52 -13.774 3.289 0.224 1.00 0.42 C ATOM 701 C TYR A 52 -12.710 4.350 0.492 1.00 0.38 C ATOM 702 O TYR A 52 -13.006 5.401 1.064 1.00 0.41 O ATOM 703 CB TYR A 52 -13.686 2.160 1.246 1.00 0.47 C ATOM 704 CG TYR A 52 -15.015 1.482 1.501 1.00 0.53 C ATOM 705 CD1 TYR A 52 -15.941 1.306 0.480 1.00 0.81 C ATOM 706 CD2 TYR A 52 -15.349 1.038 2.767 1.00 0.97 C ATOM 707 CE1 TYR A 52 -17.160 0.702 0.717 1.00 0.89 C ATOM 708 CE2 TYR A 52 -16.567 0.434 3.017 1.00 1.09 C ATOM 709 CZ TYR A 52 -17.470 0.268 1.986 1.00 0.84 C ATOM 710 OH TYR A 52 -18.687 -0.331 2.227 1.00 0.97 O ATOM 711 H TYR A 52 -13.419 1.805 -1.248 1.00 0.42 H ATOM 712 HA TYR A 52 -14.745 3.755 0.313 1.00 0.48 H ATOM 713 HD1 TYR A 52 -15.695 1.645 -0.516 1.00 1.24 H ATOM 714 HD2 TYR A 52 -14.639 1.166 3.567 1.00 1.40 H ATOM 715 HE1 TYR A 52 -17.866 0.573 -0.091 1.00 1.30 H ATOM 716 HE2 TYR A 52 -16.809 0.097 4.012 1.00 1.57 H ATOM 717 HH TYR A 52 -19.362 0.074 1.658 1.00 1.22 H ATOM 718 N ALA A 53 -11.484 4.093 0.051 1.00 0.33 N ATOM 719 CA ALA A 53 -10.389 5.039 0.238 1.00 0.34 C ATOM 720 C ALA A 53 -10.656 6.340 -0.508 1.00 0.39 C ATOM 721 O ALA A 53 -10.379 7.421 0.006 1.00 0.42 O ATOM 722 CB ALA A 53 -9.068 4.436 -0.213 1.00 0.34 C ATOM 723 H ALA A 53 -11.310 3.244 -0.417 1.00 0.32 H ATOM 724 HA ALA A 53 -10.315 5.253 1.295 1.00 0.37 H ATOM 725 HB1 ALA A 53 -9.148 3.360 -0.223 1.00 1.06 H ATOM 726 HB2 ALA A 53 -8.832 4.788 -1.206 1.00 1.00 H ATOM 727 HB3 ALA A 53 -8.286 4.733 0.469 1.00 0.97 H ATOM 728 N ARG A 54 -11.205 6.228 -1.713 1.00 0.42 N ATOM 729 CA ARG A 54 -11.522 7.398 -2.528 1.00 0.50 C ATOM 730 C ARG A 54 -12.563 8.277 -1.848 1.00 0.51 C ATOM 731 O ARG A 54 -12.462 9.502 -1.882 1.00 0.55 O ATOM 732 CB ARG A 54 -12.016 6.982 -3.916 1.00 0.57 C ATOM 733 CG ARG A 54 -10.935 6.387 -4.811 1.00 1.11 C ATOM 734 CD ARG A 54 -9.893 7.419 -5.206 1.00 1.37 C ATOM 735 NE ARG A 54 -9.051 7.833 -4.084 1.00 2.13 N ATOM 736 CZ ARG A 54 -8.197 8.852 -4.136 1.00 3.01 C ATOM 737 NH1 ARG A 54 -8.028 9.518 -5.270 1.00 3.33 N ATOM 738 NH2 ARG A 54 -7.489 9.178 -3.065 1.00 4.04 N ATOM 739 H ARG A 54 -11.409 5.330 -2.065 1.00 0.42 H ATOM 740 HA ARG A 54 -10.612 7.970 -2.640 1.00 0.53 H ATOM 741 HE ARG A 54 -9.130 7.322 -3.249 1.00 2.51 H ATOM 742 HH11 ARG A 54 -8.536 9.247 -6.097 1.00 3.04 H ATOM 743 HH12 ARG A 54 -7.400 10.301 -5.310 1.00 4.18 H ATOM 744 HH21 ARG A 54 -7.586 8.650 -2.214 1.00 4.28 H ATOM 745 HH22 ARG A 54 -6.850 9.960 -3.096 1.00 4.79 H ATOM 746 N LEU A 55 -13.546 7.646 -1.218 1.00 0.50 N ATOM 747 CA LEU A 55 -14.587 8.373 -0.495 1.00 0.55 C ATOM 748 C LEU A 55 -13.977 9.157 0.659 1.00 0.55 C ATOM 749 O LEU A 55 -14.283 10.332 0.863 1.00 0.61 O ATOM 750 CB LEU A 55 -15.632 7.398 0.049 1.00 0.61 C ATOM 751 CG LEU A 55 -16.327 6.536 -1.003 1.00 0.86 C ATOM 752 CD1 LEU A 55 -17.151 5.449 -0.336 1.00 1.31 C ATOM 753 CD2 LEU A 55 -17.204 7.395 -1.898 1.00 1.37 C ATOM 754 H LEU A 55 -13.567 6.664 -1.225 1.00 0.48 H ATOM 755 HA LEU A 55 -15.061 9.059 -1.180 1.00 0.62 H ATOM 756 HG LEU A 55 -15.578 6.062 -1.619 1.00 1.02 H ATOM 757 HD11 LEU A 55 -16.788 5.288 0.668 1.00 1.68 H ATOM 758 HD12 LEU A 55 -18.186 5.753 -0.301 1.00 1.71 H ATOM 759 HD13 LEU A 55 -17.063 4.532 -0.902 1.00 1.86 H ATOM 760 HD21 LEU A 55 -16.653 8.268 -2.212 1.00 1.98 H ATOM 761 HD22 LEU A 55 -17.502 6.824 -2.766 1.00 1.83 H ATOM 762 HD23 LEU A 55 -18.083 7.703 -1.352 1.00 1.69 H ATOM 763 N SER A 56 -13.121 8.484 1.413 1.00 0.52 N ATOM 764 CA SER A 56 -12.469 9.088 2.562 1.00 0.58 C ATOM 765 C SER A 56 -11.469 10.158 2.134 1.00 0.62 C ATOM 766 O SER A 56 -11.567 11.312 2.553 1.00 1.17 O ATOM 767 CB SER A 56 -11.767 8.006 3.382 1.00 0.56 C ATOM 768 OG SER A 56 -12.676 6.978 3.738 1.00 1.28 O ATOM 769 H SER A 56 -12.942 7.542 1.203 1.00 0.50 H ATOM 770 HA SER A 56 -13.234 9.547 3.172 1.00 0.67 H ATOM 771 HG SER A 56 -12.200 6.132 3.799 1.00 1.64 H ATOM 772 N GLY A 57 -10.534 9.785 1.269 1.00 0.48 N ATOM 773 CA GLY A 57 -9.532 10.723 0.805 1.00 0.45 C ATOM 774 C GLY A 57 -8.189 10.053 0.589 1.00 0.35 C ATOM 775 O GLY A 57 -7.306 10.607 -0.070 1.00 0.47 O ATOM 776 H GLY A 57 -10.533 8.862 0.925 1.00 0.84 H ATOM 777 HA2 GLY A 57 -9.417 11.506 1.540 1.00 0.55 H ATOM 778 HA3 GLY A 57 -9.862 11.158 -0.127 1.00 0.45 H ATOM 779 N ILE A 58 -8.025 8.880 1.193 1.00 0.36 N ATOM 780 CA ILE A 58 -6.772 8.132 1.130 1.00 0.31 C ATOM 781 C ILE A 58 -6.430 7.732 -0.309 1.00 0.32 C ATOM 782 O ILE A 58 -7.275 7.203 -1.032 1.00 0.33 O ATOM 783 CB ILE A 58 -6.847 6.853 1.998 1.00 0.28 C ATOM 784 CG1 ILE A 58 -7.257 7.200 3.434 1.00 0.30 C ATOM 785 CG2 ILE A 58 -5.510 6.125 1.989 1.00 0.28 C ATOM 786 CD1 ILE A 58 -7.389 5.993 4.338 1.00 0.35 C ATOM 787 H ILE A 58 -8.761 8.518 1.726 1.00 0.52 H ATOM 788 HA ILE A 58 -5.986 8.761 1.517 1.00 0.34 H ATOM 789 HB ILE A 58 -7.590 6.197 1.569 1.00 0.32 H ATOM 790 HG21 ILE A 58 -4.861 6.576 1.255 1.00 0.93 H ATOM 791 HG22 ILE A 58 -5.056 6.196 2.966 1.00 1.04 H ATOM 792 HG23 ILE A 58 -5.668 5.087 1.739 1.00 1.03 H ATOM 793 HD11 ILE A 58 -8.038 5.267 3.874 1.00 1.13 H ATOM 794 HD12 ILE A 58 -6.416 5.553 4.500 1.00 1.02 H ATOM 795 HD13 ILE A 58 -7.808 6.294 5.289 1.00 1.08 H ATOM 796 N PRO A 59 -5.193 8.015 -0.747 1.00 0.35 N ATOM 797 CA PRO A 59 -4.714 7.664 -2.083 1.00 0.39 C ATOM 798 C PRO A 59 -4.332 6.187 -2.186 1.00 0.36 C ATOM 799 O PRO A 59 -3.766 5.613 -1.248 1.00 0.37 O ATOM 800 CB PRO A 59 -3.470 8.546 -2.275 1.00 0.45 C ATOM 801 CG PRO A 59 -3.352 9.378 -1.035 1.00 0.46 C ATOM 802 CD PRO A 59 -4.146 8.681 0.028 1.00 0.41 C ATOM 803 HA PRO A 59 -5.446 7.898 -2.841 1.00 0.43 H ATOM 804 N VAL A 60 -4.630 5.580 -3.326 1.00 0.36 N ATOM 805 CA VAL A 60 -4.293 4.182 -3.558 1.00 0.33 C ATOM 806 C VAL A 60 -3.259 4.051 -4.678 1.00 0.39 C ATOM 807 O VAL A 60 -3.475 4.521 -5.798 1.00 0.50 O ATOM 808 CB VAL A 60 -5.542 3.352 -3.923 1.00 0.36 C ATOM 809 CG1 VAL A 60 -5.187 1.884 -4.093 1.00 0.36 C ATOM 810 CG2 VAL A 60 -6.626 3.519 -2.869 1.00 0.39 C ATOM 811 H VAL A 60 -5.069 6.096 -4.045 1.00 0.41 H ATOM 812 HA VAL A 60 -3.873 3.783 -2.646 1.00 0.29 H ATOM 813 HB VAL A 60 -5.927 3.717 -4.865 1.00 0.44 H ATOM 814 HG11 VAL A 60 -4.308 1.795 -4.716 1.00 1.01 H ATOM 815 HG12 VAL A 60 -4.989 1.446 -3.125 1.00 1.06 H ATOM 816 HG13 VAL A 60 -6.012 1.367 -4.559 1.00 1.00 H ATOM 817 HG21 VAL A 60 -6.294 4.224 -2.121 1.00 0.99 H ATOM 818 HG22 VAL A 60 -7.527 3.888 -3.336 1.00 0.88 H ATOM 819 HG23 VAL A 60 -6.823 2.565 -2.404 1.00 0.85 H ATOM 820 N TYR A 61 -2.146 3.396 -4.375 1.00 0.35 N ATOM 821 CA TYR A 61 -1.091 3.174 -5.355 1.00 0.41 C ATOM 822 C TYR A 61 -1.193 1.770 -5.947 1.00 0.39 C ATOM 823 O TYR A 61 -1.289 0.782 -5.215 1.00 0.32 O ATOM 824 CB TYR A 61 0.290 3.370 -4.715 1.00 0.46 C ATOM 825 CG TYR A 61 1.440 3.181 -5.684 1.00 0.53 C ATOM 826 CD1 TYR A 61 1.627 4.055 -6.748 1.00 0.63 C ATOM 827 CD2 TYR A 61 2.340 2.132 -5.534 1.00 0.56 C ATOM 828 CE1 TYR A 61 2.680 3.893 -7.627 1.00 0.73 C ATOM 829 CE2 TYR A 61 3.394 1.964 -6.410 1.00 0.65 C ATOM 830 CZ TYR A 61 3.540 2.823 -7.473 1.00 0.72 C ATOM 831 OH TYR A 61 4.611 2.686 -8.327 1.00 0.83 O ATOM 832 H TYR A 61 -2.042 3.023 -3.470 1.00 0.32 H ATOM 833 HA TYR A 61 -1.217 3.897 -6.148 1.00 0.49 H ATOM 834 HD1 TYR A 61 0.938 4.875 -6.882 1.00 0.67 H ATOM 835 HD2 TYR A 61 2.206 1.440 -4.717 1.00 0.56 H ATOM 836 HE1 TYR A 61 2.813 4.586 -8.444 1.00 0.83 H ATOM 837 HE2 TYR A 61 4.082 1.142 -6.275 1.00 0.70 H ATOM 838 HH TYR A 61 5.054 3.539 -8.452 1.00 1.13 H ATOM 839 N GLU A 62 -1.122 1.689 -7.268 1.00 0.49 N ATOM 840 CA GLU A 62 -1.148 0.409 -7.960 1.00 0.52 C ATOM 841 C GLU A 62 0.246 -0.219 -7.954 1.00 0.50 C ATOM 842 O GLU A 62 1.201 0.363 -8.475 1.00 0.59 O ATOM 843 CB GLU A 62 -1.642 0.606 -9.401 1.00 0.68 C ATOM 844 CG GLU A 62 -1.801 -0.685 -10.197 1.00 1.24 C ATOM 845 CD GLU A 62 -2.899 -1.586 -9.660 1.00 1.83 C ATOM 846 OE1 GLU A 62 -2.761 -2.091 -8.524 1.00 2.47 O ATOM 847 OE2 GLU A 62 -3.905 -1.795 -10.363 1.00 2.35 O ATOM 848 H GLU A 62 -1.005 2.512 -7.791 1.00 0.56 H ATOM 849 HA GLU A 62 -1.831 -0.243 -7.438 1.00 0.52 H ATOM 850 N PHE A 63 0.361 -1.397 -7.363 1.00 0.42 N ATOM 851 CA PHE A 63 1.631 -2.101 -7.316 1.00 0.41 C ATOM 852 C PHE A 63 1.828 -2.940 -8.568 1.00 0.44 C ATOM 853 O PHE A 63 1.064 -3.871 -8.843 1.00 0.42 O ATOM 854 CB PHE A 63 1.730 -2.987 -6.072 1.00 0.41 C ATOM 855 CG PHE A 63 2.988 -3.811 -6.031 1.00 0.39 C ATOM 856 CD1 PHE A 63 4.217 -3.240 -6.317 1.00 0.60 C ATOM 857 CD2 PHE A 63 2.944 -5.154 -5.689 1.00 0.43 C ATOM 858 CE1 PHE A 63 5.374 -3.992 -6.263 1.00 0.67 C ATOM 859 CE2 PHE A 63 4.097 -5.908 -5.634 1.00 0.47 C ATOM 860 CZ PHE A 63 5.310 -5.334 -5.989 1.00 0.53 C ATOM 861 H PHE A 63 -0.439 -1.818 -6.972 1.00 0.41 H ATOM 862 HA PHE A 63 2.417 -1.362 -7.275 1.00 0.47 H ATOM 863 HD1 PHE A 63 4.266 -2.194 -6.585 1.00 0.79 H ATOM 864 HD2 PHE A 63 1.992 -5.610 -5.463 1.00 0.59 H ATOM 865 HE1 PHE A 63 6.326 -3.536 -6.489 1.00 0.91 H ATOM 866 HE2 PHE A 63 4.047 -6.954 -5.370 1.00 0.62 H ATOM 867 HZ PHE A 63 6.210 -5.924 -5.970 1.00 0.62 H ATOM 868 N GLU A 64 2.895 -2.634 -9.286 1.00 0.61 N ATOM 869 CA GLU A 64 3.266 -3.358 -10.490 1.00 0.70 C ATOM 870 C GLU A 64 3.938 -4.692 -10.153 1.00 0.62 C ATOM 871 O GLU A 64 5.099 -4.916 -10.503 1.00 0.89 O ATOM 872 CB GLU A 64 4.198 -2.491 -11.339 1.00 0.97 C ATOM 873 CG GLU A 64 3.536 -1.234 -11.876 1.00 1.61 C ATOM 874 CD GLU A 64 4.538 -0.217 -12.383 1.00 1.90 C ATOM 875 OE1 GLU A 64 5.392 -0.579 -13.217 1.00 2.46 O ATOM 876 OE2 GLU A 64 4.475 0.952 -11.948 1.00 2.08 O ATOM 877 H GLU A 64 3.472 -1.894 -8.982 1.00 0.73 H ATOM 878 HA GLU A 64 2.363 -3.555 -11.048 1.00 0.74 H ATOM 879 N GLY A 65 3.205 -5.580 -9.490 1.00 0.62 N ATOM 880 CA GLY A 65 3.752 -6.881 -9.154 1.00 0.64 C ATOM 881 C GLY A 65 2.721 -7.832 -8.569 1.00 0.62 C ATOM 882 O GLY A 65 1.540 -7.782 -8.926 1.00 0.82 O ATOM 883 H GLY A 65 2.279 -5.357 -9.248 1.00 0.82 H ATOM 884 HA2 GLY A 65 4.548 -6.747 -8.435 1.00 0.66 H ATOM 885 HA3 GLY A 65 4.164 -7.324 -10.048 1.00 0.74 H ATOM 886 N THR A 66 3.182 -8.726 -7.699 1.00 0.63 N ATOM 887 CA THR A 66 2.328 -9.747 -7.102 1.00 0.67 C ATOM 888 C THR A 66 2.357 -9.670 -5.576 1.00 0.60 C ATOM 889 O THR A 66 3.243 -9.035 -4.997 1.00 0.56 O ATOM 890 CB THR A 66 2.770 -11.156 -7.546 1.00 0.83 C ATOM 891 OG1 THR A 66 4.196 -11.277 -7.440 1.00 1.53 O ATOM 892 CG2 THR A 66 2.334 -11.444 -8.973 1.00 1.42 C ATOM 893 H THR A 66 4.137 -8.730 -7.483 1.00 0.77 H ATOM 894 HA THR A 66 1.317 -9.583 -7.444 1.00 0.68 H ATOM 895 HB THR A 66 2.307 -11.883 -6.893 1.00 1.34 H ATOM 896 HG1 THR A 66 4.609 -10.960 -8.260 1.00 1.89 H ATOM 897 HG21 THR A 66 2.160 -10.511 -9.492 1.00 1.68 H ATOM 898 HG22 THR A 66 3.110 -11.999 -9.481 1.00 2.09 H ATOM 899 HG23 THR A 66 1.424 -12.024 -8.962 1.00 2.02 H ATOM 900 N SER A 67 1.377 -10.308 -4.937 1.00 0.61 N ATOM 901 CA SER A 67 1.271 -10.316 -3.480 1.00 0.58 C ATOM 902 C SER A 67 2.522 -10.909 -2.829 1.00 0.56 C ATOM 903 O SER A 67 3.020 -10.389 -1.827 1.00 0.54 O ATOM 904 CB SER A 67 0.035 -11.108 -3.045 1.00 0.67 C ATOM 905 OG SER A 67 -1.149 -10.561 -3.601 1.00 1.25 O ATOM 906 H SER A 67 0.692 -10.780 -5.464 1.00 0.65 H ATOM 907 HA SER A 67 1.162 -9.293 -3.152 1.00 0.56 H ATOM 908 HG SER A 67 -1.734 -10.271 -2.882 1.00 1.62 H ATOM 909 N VAL A 68 3.026 -12.001 -3.393 1.00 0.64 N ATOM 910 CA VAL A 68 4.222 -12.648 -2.863 1.00 0.67 C ATOM 911 C VAL A 68 5.436 -11.733 -2.993 1.00 0.58 C ATOM 912 O VAL A 68 6.215 -11.585 -2.051 1.00 0.59 O ATOM 913 CB VAL A 68 4.514 -13.987 -3.575 1.00 0.79 C ATOM 914 CG1 VAL A 68 5.843 -14.574 -3.114 1.00 0.84 C ATOM 915 CG2 VAL A 68 3.386 -14.972 -3.328 1.00 0.97 C ATOM 916 H VAL A 68 2.581 -12.384 -4.182 1.00 0.72 H ATOM 917 HA VAL A 68 4.048 -12.852 -1.815 1.00 0.72 H ATOM 918 HB VAL A 68 4.577 -13.802 -4.638 1.00 0.77 H ATOM 919 HG11 VAL A 68 6.122 -14.136 -2.167 1.00 1.31 H ATOM 920 HG12 VAL A 68 5.745 -15.645 -3.002 1.00 1.39 H ATOM 921 HG13 VAL A 68 6.606 -14.357 -3.848 1.00 1.14 H ATOM 922 HG21 VAL A 68 2.515 -14.441 -2.976 1.00 1.43 H ATOM 923 HG22 VAL A 68 3.146 -15.484 -4.249 1.00 1.26 H ATOM 924 HG23 VAL A 68 3.692 -15.694 -2.587 1.00 1.52 H ATOM 925 N GLU A 69 5.574 -11.104 -4.156 1.00 0.57 N ATOM 926 CA GLU A 69 6.689 -10.200 -4.420 1.00 0.55 C ATOM 927 C GLU A 69 6.678 -9.038 -3.429 1.00 0.48 C ATOM 928 O GLU A 69 7.703 -8.698 -2.835 1.00 0.52 O ATOM 929 CB GLU A 69 6.600 -9.670 -5.854 1.00 0.65 C ATOM 930 CG GLU A 69 7.882 -9.026 -6.361 1.00 1.35 C ATOM 931 CD GLU A 69 9.032 -10.009 -6.447 1.00 1.73 C ATOM 932 OE1 GLU A 69 8.863 -11.075 -7.071 1.00 1.82 O ATOM 933 OE2 GLU A 69 10.106 -9.728 -5.876 1.00 2.65 O ATOM 934 H GLU A 69 4.908 -11.254 -4.860 1.00 0.61 H ATOM 935 HA GLU A 69 7.607 -10.755 -4.301 1.00 0.60 H ATOM 936 N LEU A 70 5.493 -8.469 -3.227 1.00 0.44 N ATOM 937 CA LEU A 70 5.305 -7.363 -2.297 1.00 0.41 C ATOM 938 C LEU A 70 5.636 -7.788 -0.867 1.00 0.48 C ATOM 939 O LEU A 70 6.406 -7.120 -0.170 1.00 0.56 O ATOM 940 CB LEU A 70 3.858 -6.872 -2.382 1.00 0.41 C ATOM 941 CG LEU A 70 3.520 -5.642 -1.540 1.00 0.38 C ATOM 942 CD1 LEU A 70 4.380 -4.460 -1.955 1.00 0.41 C ATOM 943 CD2 LEU A 70 2.045 -5.304 -1.687 1.00 0.43 C ATOM 944 H LEU A 70 4.715 -8.813 -3.720 1.00 0.46 H ATOM 945 HA LEU A 70 5.967 -6.563 -2.589 1.00 0.44 H ATOM 946 HG LEU A 70 3.718 -5.855 -0.499 1.00 0.36 H ATOM 947 HD11 LEU A 70 5.270 -4.820 -2.452 1.00 1.11 H ATOM 948 HD12 LEU A 70 3.821 -3.829 -2.629 1.00 1.02 H ATOM 949 HD13 LEU A 70 4.660 -3.894 -1.079 1.00 0.96 H ATOM 950 HD21 LEU A 70 1.459 -6.208 -1.602 1.00 1.21 H ATOM 951 HD22 LEU A 70 1.753 -4.612 -0.909 1.00 1.20 H ATOM 952 HD23 LEU A 70 1.874 -4.853 -2.654 1.00 0.90 H ATOM 953 N GLY A 71 5.081 -8.923 -0.453 1.00 0.54 N ATOM 954 CA GLY A 71 5.336 -9.439 0.880 1.00 0.68 C ATOM 955 C GLY A 71 6.804 -9.727 1.117 1.00 0.71 C ATOM 956 O GLY A 71 7.359 -9.347 2.150 1.00 0.84 O ATOM 957 H GLY A 71 4.491 -9.419 -1.063 1.00 0.54 H ATOM 958 HA2 GLY A 71 4.776 -10.353 1.013 1.00 0.75 H ATOM 959 HA3 GLY A 71 5.002 -8.714 1.607 1.00 0.75 H ATOM 960 N THR A 72 7.441 -10.354 0.137 1.00 0.65 N ATOM 961 CA THR A 72 8.861 -10.662 0.211 1.00 0.75 C ATOM 962 C THR A 72 9.686 -9.379 0.309 1.00 0.75 C ATOM 963 O THR A 72 10.661 -9.307 1.061 1.00 0.88 O ATOM 964 CB THR A 72 9.315 -11.480 -1.017 1.00 0.80 C ATOM 965 OG1 THR A 72 8.481 -12.639 -1.165 1.00 1.46 O ATOM 966 CG2 THR A 72 10.767 -11.913 -0.881 1.00 1.12 C ATOM 967 H THR A 72 6.942 -10.602 -0.672 1.00 0.60 H ATOM 968 HA THR A 72 9.029 -11.256 1.098 1.00 0.88 H ATOM 969 HB THR A 72 9.219 -10.861 -1.899 1.00 1.31 H ATOM 970 HG1 THR A 72 7.628 -12.373 -1.536 1.00 1.81 H ATOM 971 HG21 THR A 72 11.397 -11.042 -0.788 1.00 1.68 H ATOM 972 HG22 THR A 72 10.878 -12.533 -0.005 1.00 1.57 H ATOM 973 HG23 THR A 72 11.059 -12.475 -1.757 1.00 1.64 H ATOM 974 N LEU A 73 9.251 -8.348 -0.412 1.00 0.65 N ATOM 975 CA LEU A 73 9.910 -7.049 -0.371 1.00 0.73 C ATOM 976 C LEU A 73 9.809 -6.446 1.026 1.00 0.84 C ATOM 977 O LEU A 73 10.778 -5.884 1.543 1.00 0.97 O ATOM 978 CB LEU A 73 9.293 -6.109 -1.408 1.00 0.71 C ATOM 979 CG LEU A 73 9.951 -4.731 -1.523 1.00 0.91 C ATOM 980 CD1 LEU A 73 11.436 -4.867 -1.813 1.00 1.51 C ATOM 981 CD2 LEU A 73 9.275 -3.914 -2.610 1.00 1.47 C ATOM 982 H LEU A 73 8.441 -8.456 -0.961 1.00 0.57 H ATOM 983 HA LEU A 73 10.953 -7.201 -0.608 1.00 0.80 H ATOM 984 HG LEU A 73 9.838 -4.203 -0.587 1.00 1.44 H ATOM 985 HD11 LEU A 73 11.832 -5.715 -1.275 1.00 2.07 H ATOM 986 HD12 LEU A 73 11.584 -5.011 -2.872 1.00 2.07 H ATOM 987 HD13 LEU A 73 11.949 -3.969 -1.496 1.00 1.88 H ATOM 988 HD21 LEU A 73 8.382 -4.425 -2.940 1.00 2.00 H ATOM 989 HD22 LEU A 73 9.010 -2.942 -2.220 1.00 2.01 H ATOM 990 HD23 LEU A 73 9.951 -3.797 -3.444 1.00 1.81 H ATOM 991 N LEU A 74 8.660 -6.635 1.662 1.00 0.84 N ATOM 992 CA LEU A 74 8.459 -6.183 3.035 1.00 1.03 C ATOM 993 C LEU A 74 9.418 -6.886 3.994 1.00 1.24 C ATOM 994 O LEU A 74 9.946 -6.268 4.916 1.00 1.47 O ATOM 995 CB LEU A 74 7.013 -6.414 3.470 1.00 1.01 C ATOM 996 CG LEU A 74 5.986 -5.505 2.797 1.00 0.93 C ATOM 997 CD1 LEU A 74 4.584 -5.853 3.257 1.00 1.79 C ATOM 998 CD2 LEU A 74 6.295 -4.047 3.094 1.00 1.14 C ATOM 999 H LEU A 74 7.936 -7.125 1.207 1.00 0.75 H ATOM 1000 HA LEU A 74 8.664 -5.123 3.061 1.00 1.11 H ATOM 1001 HG LEU A 74 6.033 -5.646 1.727 1.00 1.58 H ATOM 1002 HD11 LEU A 74 4.436 -6.921 3.184 1.00 2.31 H ATOM 1003 HD12 LEU A 74 4.452 -5.539 4.282 1.00 2.02 H ATOM 1004 HD13 LEU A 74 3.863 -5.347 2.630 1.00 2.44 H ATOM 1005 HD21 LEU A 74 7.106 -3.988 3.805 1.00 1.61 H ATOM 1006 HD22 LEU A 74 6.579 -3.545 2.182 1.00 1.71 H ATOM 1007 HD23 LEU A 74 5.418 -3.571 3.508 1.00 1.70 H ATOM 1008 N GLY A 75 9.692 -8.159 3.742 1.00 1.24 N ATOM 1009 CA GLY A 75 10.671 -8.868 4.544 1.00 1.50 C ATOM 1010 C GLY A 75 10.341 -10.334 4.715 1.00 1.63 C ATOM 1011 O GLY A 75 11.133 -11.203 4.346 1.00 2.22 O ATOM 1012 H GLY A 75 9.272 -8.603 2.971 1.00 1.10 H ATOM 1013 HA2 GLY A 75 10.721 -8.405 5.519 1.00 1.67 H ATOM 1014 HA3 GLY A 75 11.636 -8.783 4.069 1.00 1.59 H ATOM 1015 N ARG A 76 9.167 -10.609 5.261 1.00 1.47 N ATOM 1016 CA ARG A 76 8.726 -11.981 5.475 1.00 1.63 C ATOM 1017 C ARG A 76 8.277 -12.596 4.160 1.00 1.48 C ATOM 1018 O ARG A 76 7.774 -11.892 3.290 1.00 1.41 O ATOM 1019 CB ARG A 76 7.553 -12.035 6.453 1.00 1.84 C ATOM 1020 CG ARG A 76 7.670 -11.094 7.632 1.00 1.98 C ATOM 1021 CD ARG A 76 8.848 -11.434 8.532 1.00 2.35 C ATOM 1022 NE ARG A 76 8.908 -10.554 9.698 1.00 3.01 N ATOM 1023 CZ ARG A 76 9.294 -9.273 9.666 1.00 3.50 C ATOM 1024 NH1 ARG A 76 9.789 -8.749 8.549 1.00 3.60 N ATOM 1025 NH2 ARG A 76 9.196 -8.524 10.755 1.00 4.36 N ATOM 1026 H ARG A 76 8.567 -9.867 5.502 1.00 1.56 H ATOM 1027 HA ARG A 76 9.554 -12.550 5.872 1.00 1.87 H ATOM 1028 HE ARG A 76 8.597 -10.932 10.556 1.00 3.47 H ATOM 1029 HH11 ARG A 76 9.885 -9.312 7.730 1.00 3.35 H ATOM 1030 HH12 ARG A 76 10.061 -7.777 8.522 1.00 4.23 H ATOM 1031 HH21 ARG A 76 8.831 -8.912 11.608 1.00 4.73 H ATOM 1032 HH22 ARG A 76 9.501 -7.562 10.741 1.00 4.86 H ATOM 1033 N PRO A 77 8.309 -13.930 4.048 1.00 1.57 N ATOM 1034 CA PRO A 77 7.756 -14.620 2.886 1.00 1.60 C ATOM 1035 C PRO A 77 6.226 -14.624 2.916 1.00 1.55 C ATOM 1036 O PRO A 77 5.577 -15.307 2.123 1.00 1.73 O ATOM 1037 CB PRO A 77 8.298 -16.039 3.043 1.00 1.89 C ATOM 1038 CG PRO A 77 8.415 -16.229 4.516 1.00 1.91 C ATOM 1039 CD PRO A 77 8.755 -14.877 5.090 1.00 1.81 C ATOM 1040 HA PRO A 77 8.105 -14.191 1.958 1.00 1.58 H ATOM 1041 N HIS A 78 5.662 -13.832 3.831 1.00 1.55 N ATOM 1042 CA HIS A 78 4.217 -13.706 3.970 1.00 1.56 C ATOM 1043 C HIS A 78 3.640 -12.967 2.774 1.00 1.37 C ATOM 1044 O HIS A 78 4.201 -11.971 2.324 1.00 1.90 O ATOM 1045 CB HIS A 78 3.866 -12.950 5.257 1.00 1.86 C ATOM 1046 CG HIS A 78 4.299 -13.640 6.518 1.00 1.97 C ATOM 1047 ND1 HIS A 78 4.178 -13.065 7.765 1.00 2.84 N ATOM 1048 CD2 HIS A 78 4.852 -14.859 6.724 1.00 1.78 C ATOM 1049 CE1 HIS A 78 4.635 -13.898 8.679 1.00 3.13 C ATOM 1050 NE2 HIS A 78 5.051 -14.992 8.074 1.00 2.47 N ATOM 1051 H HIS A 78 6.244 -13.275 4.397 1.00 1.69 H ATOM 1052 HA HIS A 78 3.793 -14.698 4.011 1.00 1.61 H ATOM 1053 HD1 HIS A 78 3.817 -12.164 7.957 1.00 3.33 H ATOM 1054 HD2 HIS A 78 5.098 -15.586 5.965 1.00 1.57 H ATOM 1055 HE1 HIS A 78 4.659 -13.716 9.744 1.00 3.90 H ATOM 1056 HE2 HIS A 78 5.327 -15.823 8.532 1.00 2.60 H ATOM 1057 N THR A 79 2.538 -13.474 2.249 1.00 1.02 N ATOM 1058 CA THR A 79 1.894 -12.863 1.100 1.00 0.90 C ATOM 1059 C THR A 79 1.185 -11.570 1.498 1.00 0.80 C ATOM 1060 O THR A 79 0.329 -11.574 2.384 1.00 1.06 O ATOM 1061 CB THR A 79 0.874 -13.830 0.476 1.00 1.08 C ATOM 1062 OG1 THR A 79 -0.055 -14.266 1.479 1.00 1.25 O ATOM 1063 CG2 THR A 79 1.568 -15.039 -0.131 1.00 1.21 C ATOM 1064 H THR A 79 2.144 -14.278 2.644 1.00 1.24 H ATOM 1065 HA THR A 79 2.655 -12.642 0.365 1.00 0.89 H ATOM 1066 HB THR A 79 0.336 -13.312 -0.306 1.00 1.08 H ATOM 1067 HG1 THR A 79 -0.118 -13.589 2.166 1.00 1.31 H ATOM 1068 HG21 THR A 79 2.521 -14.740 -0.542 1.00 1.75 H ATOM 1069 HG22 THR A 79 1.725 -15.786 0.635 1.00 1.49 H ATOM 1070 HG23 THR A 79 0.952 -15.452 -0.915 1.00 1.47 H ATOM 1071 N VAL A 80 1.513 -10.475 0.823 1.00 0.65 N ATOM 1072 CA VAL A 80 0.866 -9.199 1.093 1.00 0.55 C ATOM 1073 C VAL A 80 0.278 -8.625 -0.186 1.00 0.48 C ATOM 1074 O VAL A 80 0.991 -8.401 -1.159 1.00 0.56 O ATOM 1075 CB VAL A 80 1.846 -8.178 1.713 1.00 0.62 C ATOM 1076 CG1 VAL A 80 1.164 -6.835 1.931 1.00 1.16 C ATOM 1077 CG2 VAL A 80 2.407 -8.708 3.023 1.00 1.24 C ATOM 1078 H VAL A 80 2.177 -10.530 0.102 1.00 0.83 H ATOM 1079 HA VAL A 80 0.066 -9.373 1.799 1.00 0.57 H ATOM 1080 HB VAL A 80 2.668 -8.034 1.028 1.00 1.30 H ATOM 1081 HG11 VAL A 80 0.292 -6.768 1.298 1.00 1.35 H ATOM 1082 HG12 VAL A 80 0.866 -6.749 2.965 1.00 1.93 H ATOM 1083 HG13 VAL A 80 1.851 -6.038 1.686 1.00 1.79 H ATOM 1084 HG21 VAL A 80 2.567 -9.773 2.941 1.00 1.83 H ATOM 1085 HG22 VAL A 80 3.344 -8.220 3.239 1.00 1.85 H ATOM 1086 HG23 VAL A 80 1.706 -8.509 3.820 1.00 1.69 H ATOM 1087 N SER A 81 -1.030 -8.433 -0.187 1.00 0.42 N ATOM 1088 CA SER A 81 -1.727 -7.922 -1.354 1.00 0.47 C ATOM 1089 C SER A 81 -1.911 -6.413 -1.258 1.00 0.38 C ATOM 1090 O SER A 81 -1.992 -5.721 -2.272 1.00 0.39 O ATOM 1091 CB SER A 81 -3.081 -8.614 -1.499 1.00 0.55 C ATOM 1092 OG SER A 81 -2.921 -10.023 -1.564 1.00 1.18 O ATOM 1093 H SER A 81 -1.547 -8.667 0.617 1.00 0.41 H ATOM 1094 HA SER A 81 -1.126 -8.144 -2.224 1.00 0.59 H ATOM 1095 HG SER A 81 -3.632 -10.449 -1.061 1.00 1.62 H ATOM 1096 N ALA A 82 -2.012 -5.916 -0.032 1.00 0.32 N ATOM 1097 CA ALA A 82 -2.240 -4.499 0.195 1.00 0.30 C ATOM 1098 C ALA A 82 -1.674 -4.060 1.539 1.00 0.30 C ATOM 1099 O ALA A 82 -1.728 -4.803 2.525 1.00 0.34 O ATOM 1100 CB ALA A 82 -3.726 -4.186 0.115 1.00 0.33 C ATOM 1101 H ALA A 82 -1.952 -6.519 0.739 1.00 0.33 H ATOM 1102 HA ALA A 82 -1.739 -3.952 -0.590 1.00 0.34 H ATOM 1103 HB1 ALA A 82 -4.256 -5.054 -0.247 1.00 1.01 H ATOM 1104 HB2 ALA A 82 -4.092 -3.922 1.096 1.00 1.08 H ATOM 1105 HB3 ALA A 82 -3.883 -3.360 -0.563 1.00 1.11 H ATOM 1106 N LEU A 83 -1.106 -2.864 1.560 1.00 0.29 N ATOM 1107 CA LEU A 83 -0.488 -2.322 2.760 1.00 0.31 C ATOM 1108 C LEU A 83 -0.686 -0.811 2.815 1.00 0.28 C ATOM 1109 O LEU A 83 -0.586 -0.128 1.797 1.00 0.30 O ATOM 1110 CB LEU A 83 1.011 -2.673 2.818 1.00 0.37 C ATOM 1111 CG LEU A 83 1.916 -2.013 1.762 1.00 0.44 C ATOM 1112 CD1 LEU A 83 3.379 -2.223 2.116 1.00 0.88 C ATOM 1113 CD2 LEU A 83 1.639 -2.565 0.372 1.00 0.83 C ATOM 1114 H LEU A 83 -1.078 -2.335 0.728 1.00 0.28 H ATOM 1115 HA LEU A 83 -0.983 -2.764 3.612 1.00 0.33 H ATOM 1116 HG LEU A 83 1.725 -0.950 1.747 1.00 0.92 H ATOM 1117 HD11 LEU A 83 3.454 -2.625 3.115 1.00 1.61 H ATOM 1118 HD12 LEU A 83 3.826 -2.914 1.415 1.00 1.29 H ATOM 1119 HD13 LEU A 83 3.899 -1.278 2.070 1.00 1.44 H ATOM 1120 HD21 LEU A 83 1.109 -3.503 0.456 1.00 1.38 H ATOM 1121 HD22 LEU A 83 1.036 -1.860 -0.183 1.00 1.45 H ATOM 1122 HD23 LEU A 83 2.574 -2.722 -0.148 1.00 1.35 H ATOM 1123 N ALA A 84 -1.062 -0.312 3.983 1.00 0.28 N ATOM 1124 CA ALA A 84 -1.355 1.106 4.142 1.00 0.29 C ATOM 1125 C ALA A 84 -0.299 1.795 5.000 1.00 0.30 C ATOM 1126 O ALA A 84 -0.150 1.485 6.182 1.00 0.34 O ATOM 1127 CB ALA A 84 -2.735 1.289 4.758 1.00 0.35 C ATOM 1128 H ALA A 84 -1.179 -0.918 4.748 1.00 0.32 H ATOM 1129 HA ALA A 84 -1.360 1.558 3.163 1.00 0.32 H ATOM 1130 HB1 ALA A 84 -2.677 1.133 5.826 1.00 0.83 H ATOM 1131 HB2 ALA A 84 -3.420 0.574 4.327 1.00 0.97 H ATOM 1132 HB3 ALA A 84 -3.088 2.291 4.560 1.00 1.01 H ATOM 1133 N VAL A 85 0.402 2.759 4.418 1.00 0.35 N ATOM 1134 CA VAL A 85 1.395 3.519 5.157 1.00 0.42 C ATOM 1135 C VAL A 85 0.719 4.631 5.943 1.00 0.41 C ATOM 1136 O VAL A 85 -0.125 5.356 5.409 1.00 0.46 O ATOM 1137 CB VAL A 85 2.491 4.110 4.230 1.00 0.53 C ATOM 1138 CG1 VAL A 85 2.023 5.346 3.484 1.00 0.69 C ATOM 1139 CG2 VAL A 85 3.757 4.413 5.017 1.00 1.05 C ATOM 1140 H VAL A 85 0.214 2.993 3.482 1.00 0.39 H ATOM 1141 HA VAL A 85 1.872 2.845 5.854 1.00 0.44 H ATOM 1142 HB VAL A 85 2.725 3.371 3.491 1.00 0.76 H ATOM 1143 HG11 VAL A 85 0.987 5.539 3.721 1.00 1.41 H ATOM 1144 HG12 VAL A 85 2.625 6.194 3.776 1.00 1.05 H ATOM 1145 HG13 VAL A 85 2.124 5.182 2.421 1.00 1.11 H ATOM 1146 HG21 VAL A 85 4.065 3.529 5.556 1.00 1.56 H ATOM 1147 HG22 VAL A 85 4.540 4.710 4.338 1.00 1.44 H ATOM 1148 HG23 VAL A 85 3.565 5.213 5.716 1.00 1.66 H ATOM 1149 N VAL A 86 1.038 4.712 7.227 1.00 0.44 N ATOM 1150 CA VAL A 86 0.455 5.723 8.095 1.00 0.46 C ATOM 1151 C VAL A 86 1.333 6.967 8.101 1.00 0.47 C ATOM 1152 O VAL A 86 0.845 8.093 7.979 1.00 0.54 O ATOM 1153 CB VAL A 86 0.283 5.203 9.536 1.00 0.48 C ATOM 1154 CG1 VAL A 86 -0.467 6.214 10.388 1.00 0.53 C ATOM 1155 CG2 VAL A 86 -0.430 3.860 9.539 1.00 0.53 C ATOM 1156 H VAL A 86 1.668 4.061 7.606 1.00 0.52 H ATOM 1157 HA VAL A 86 -0.518 5.980 7.704 1.00 0.50 H ATOM 1158 HB VAL A 86 1.264 5.065 9.966 1.00 0.48 H ATOM 1159 HG11 VAL A 86 -1.328 6.576 9.845 1.00 1.27 H ATOM 1160 HG12 VAL A 86 -0.792 5.742 11.306 1.00 0.91 H ATOM 1161 HG13 VAL A 86 0.183 7.044 10.623 1.00 1.16 H ATOM 1162 HG21 VAL A 86 -0.966 3.736 8.610 1.00 1.08 H ATOM 1163 HG22 VAL A 86 0.296 3.067 9.643 1.00 1.18 H ATOM 1164 HG23 VAL A 86 -1.125 3.822 10.364 1.00 1.17 H ATOM 1165 N ASP A 87 2.640 6.747 8.153 1.00 0.49 N ATOM 1166 CA ASP A 87 3.604 7.833 8.091 1.00 0.60 C ATOM 1167 C ASP A 87 4.862 7.372 7.371 1.00 0.47 C ATOM 1168 O ASP A 87 5.547 6.458 7.828 1.00 0.62 O ATOM 1169 CB ASP A 87 3.968 8.321 9.497 1.00 0.83 C ATOM 1170 CG ASP A 87 4.928 9.496 9.469 1.00 1.50 C ATOM 1171 OD1 ASP A 87 4.546 10.565 8.946 1.00 1.94 O ATOM 1172 OD2 ASP A 87 6.069 9.357 9.964 1.00 2.15 O ATOM 1173 H ASP A 87 2.966 5.824 8.187 1.00 0.49 H ATOM 1174 HA ASP A 87 3.158 8.643 7.535 1.00 0.76 H ATOM 1175 N PRO A 88 5.137 7.949 6.194 1.00 0.45 N ATOM 1176 CA PRO A 88 6.304 7.585 5.387 1.00 0.54 C ATOM 1177 C PRO A 88 7.605 8.136 5.971 1.00 0.93 C ATOM 1178 O PRO A 88 8.670 7.527 5.835 1.00 1.68 O ATOM 1179 CB PRO A 88 6.008 8.226 4.031 1.00 0.69 C ATOM 1180 CG PRO A 88 5.120 9.381 4.339 1.00 0.99 C ATOM 1181 CD PRO A 88 4.310 8.980 5.542 1.00 0.66 C ATOM 1182 HA PRO A 88 6.389 6.516 5.272 1.00 0.57 H ATOM 1183 N GLY A 89 7.523 9.328 6.549 1.00 0.73 N ATOM 1184 CA GLY A 89 8.703 9.994 7.050 1.00 1.09 C ATOM 1185 C GLY A 89 9.503 10.614 5.930 1.00 0.99 C ATOM 1186 O GLY A 89 8.930 11.144 4.982 1.00 1.49 O ATOM 1187 H GLY A 89 6.659 9.795 6.565 1.00 0.80 H ATOM 1188 HA2 GLY A 89 9.322 9.277 7.568 1.00 1.40 H ATOM 1189 HA3 GLY A 89 8.405 10.768 7.742 1.00 1.38 H ATOM 1190 N GLU A 90 10.818 10.499 6.000 1.00 0.73 N ATOM 1191 CA GLU A 90 11.680 11.019 4.946 1.00 0.70 C ATOM 1192 C GLU A 90 11.525 10.206 3.667 1.00 0.68 C ATOM 1193 O GLU A 90 11.712 10.725 2.565 1.00 1.07 O ATOM 1194 CB GLU A 90 13.140 11.026 5.397 1.00 0.95 C ATOM 1195 CG GLU A 90 13.426 12.045 6.486 1.00 1.45 C ATOM 1196 CD GLU A 90 13.225 13.477 6.024 1.00 2.32 C ATOM 1197 OE1 GLU A 90 13.030 13.690 4.809 1.00 3.03 O ATOM 1198 OE2 GLU A 90 13.235 14.397 6.874 1.00 2.82 O ATOM 1199 H GLU A 90 11.218 10.032 6.763 1.00 0.96 H ATOM 1200 HA GLU A 90 11.373 12.035 4.746 1.00 0.70 H ATOM 1201 N SER A 91 11.188 8.931 3.827 1.00 0.54 N ATOM 1202 CA SER A 91 11.006 8.031 2.700 1.00 0.53 C ATOM 1203 C SER A 91 9.876 8.511 1.797 1.00 0.49 C ATOM 1204 O SER A 91 8.748 8.708 2.246 1.00 0.57 O ATOM 1205 CB SER A 91 10.713 6.628 3.221 1.00 0.65 C ATOM 1206 OG SER A 91 11.675 6.250 4.193 1.00 1.65 O ATOM 1207 H SER A 91 11.047 8.587 4.733 1.00 0.76 H ATOM 1208 HA SER A 91 11.926 8.015 2.135 1.00 0.55 H ATOM 1209 HG SER A 91 11.223 5.889 4.974 1.00 2.07 H ATOM 1210 N ARG A 92 10.206 8.752 0.537 1.00 0.50 N ATOM 1211 CA ARG A 92 9.250 9.283 -0.422 1.00 0.55 C ATOM 1212 C ARG A 92 8.519 8.169 -1.163 1.00 0.53 C ATOM 1213 O ARG A 92 8.584 8.077 -2.388 1.00 0.68 O ATOM 1214 CB ARG A 92 9.952 10.208 -1.413 1.00 0.72 C ATOM 1215 CG ARG A 92 10.542 11.439 -0.758 1.00 1.39 C ATOM 1216 CD ARG A 92 11.144 12.381 -1.783 1.00 2.08 C ATOM 1217 NE ARG A 92 11.666 13.592 -1.159 1.00 2.69 N ATOM 1218 CZ ARG A 92 12.776 13.638 -0.423 1.00 3.57 C ATOM 1219 NH1 ARG A 92 13.541 12.557 -0.285 1.00 4.00 N ATOM 1220 NH2 ARG A 92 13.121 14.770 0.176 1.00 4.45 N ATOM 1221 H ARG A 92 11.135 8.616 0.256 1.00 0.54 H ATOM 1222 HA ARG A 92 8.522 9.860 0.131 1.00 0.60 H ATOM 1223 HE ARG A 92 11.137 14.419 -1.270 1.00 2.90 H ATOM 1224 HH11 ARG A 92 13.288 11.692 -0.738 1.00 3.77 H ATOM 1225 HH12 ARG A 92 14.380 12.595 0.271 1.00 4.83 H ATOM 1226 HH21 ARG A 92 12.542 15.587 0.083 1.00 4.59 H ATOM 1227 HH22 ARG A 92 13.972 14.820 0.715 1.00 5.19 H ATOM 1228 N ILE A 93 7.771 7.365 -0.424 1.00 0.46 N ATOM 1229 CA ILE A 93 6.969 6.313 -1.031 1.00 0.57 C ATOM 1230 C ILE A 93 5.755 6.915 -1.753 1.00 0.61 C ATOM 1231 O ILE A 93 5.354 6.439 -2.816 1.00 0.70 O ATOM 1232 CB ILE A 93 6.520 5.258 0.012 1.00 0.65 C ATOM 1233 CG1 ILE A 93 5.742 4.122 -0.661 1.00 0.89 C ATOM 1234 CG2 ILE A 93 5.688 5.893 1.117 1.00 0.61 C ATOM 1235 CD1 ILE A 93 6.572 3.305 -1.628 1.00 0.97 C ATOM 1236 H ILE A 93 7.702 7.527 0.541 1.00 0.44 H ATOM 1237 HA ILE A 93 7.588 5.814 -1.765 1.00 0.65 H ATOM 1238 HB ILE A 93 7.408 4.847 0.466 1.00 0.68 H ATOM 1239 HG21 ILE A 93 5.868 6.956 1.139 1.00 1.19 H ATOM 1240 HG22 ILE A 93 4.640 5.709 0.930 1.00 1.08 H ATOM 1241 HG23 ILE A 93 5.964 5.462 2.069 1.00 1.23 H ATOM 1242 HD11 ILE A 93 7.616 3.558 -1.512 1.00 1.35 H ATOM 1243 HD12 ILE A 93 6.431 2.253 -1.423 1.00 1.43 H ATOM 1244 HD13 ILE A 93 6.261 3.519 -2.640 1.00 1.20 H ATOM 1245 N LEU A 94 5.230 8.016 -1.213 1.00 0.60 N ATOM 1246 CA LEU A 94 4.101 8.712 -1.828 1.00 0.70 C ATOM 1247 C LEU A 94 4.497 9.394 -3.132 1.00 0.70 C ATOM 1248 O LEU A 94 3.633 9.782 -3.917 1.00 0.78 O ATOM 1249 CB LEU A 94 3.496 9.747 -0.876 1.00 0.85 C ATOM 1250 CG LEU A 94 2.474 9.198 0.120 1.00 0.81 C ATOM 1251 CD1 LEU A 94 3.163 8.512 1.287 1.00 1.63 C ATOM 1252 CD2 LEU A 94 1.563 10.310 0.606 1.00 1.15 C ATOM 1253 H LEU A 94 5.635 8.390 -0.397 1.00 0.55 H ATOM 1254 HA LEU A 94 3.347 7.971 -2.050 1.00 0.77 H ATOM 1255 HG LEU A 94 1.862 8.462 -0.379 1.00 1.32 H ATOM 1256 HD11 LEU A 94 4.199 8.818 1.323 1.00 1.95 H ATOM 1257 HD12 LEU A 94 2.674 8.792 2.209 1.00 2.15 H ATOM 1258 HD13 LEU A 94 3.107 7.441 1.160 1.00 2.16 H ATOM 1259 HD21 LEU A 94 2.143 11.208 0.766 1.00 1.33 H ATOM 1260 HD22 LEU A 94 0.800 10.501 -0.136 1.00 1.79 H ATOM 1261 HD23 LEU A 94 1.096 10.013 1.535 1.00 1.80 H ATOM 1262 N ALA A 95 5.797 9.559 -3.353 1.00 0.66 N ATOM 1263 CA ALA A 95 6.296 10.197 -4.569 1.00 0.75 C ATOM 1264 C ALA A 95 5.815 9.453 -5.809 1.00 0.69 C ATOM 1265 O ALA A 95 5.569 10.056 -6.853 1.00 0.78 O ATOM 1266 CB ALA A 95 7.814 10.267 -4.552 1.00 0.86 C ATOM 1267 H ALA A 95 6.436 9.254 -2.675 1.00 0.64 H ATOM 1268 HA ALA A 95 5.914 11.207 -4.595 1.00 0.86 H ATOM 1269 HB1 ALA A 95 8.125 11.275 -4.323 1.00 1.44 H ATOM 1270 HB2 ALA A 95 8.198 9.592 -3.801 1.00 1.31 H ATOM 1271 HB3 ALA A 95 8.197 9.982 -5.520 1.00 1.26 H ATOM 1272 N LEU A 96 5.652 8.144 -5.671 1.00 0.65 N ATOM 1273 CA LEU A 96 5.166 7.306 -6.760 1.00 0.75 C ATOM 1274 C LEU A 96 3.713 7.637 -7.099 1.00 0.80 C ATOM 1275 O LEU A 96 3.324 7.658 -8.268 1.00 0.98 O ATOM 1276 CB LEU A 96 5.295 5.838 -6.366 1.00 1.12 C ATOM 1277 CG LEU A 96 6.725 5.371 -6.102 1.00 0.80 C ATOM 1278 CD1 LEU A 96 6.725 3.991 -5.475 1.00 1.50 C ATOM 1279 CD2 LEU A 96 7.519 5.365 -7.397 1.00 1.57 C ATOM 1280 H LEU A 96 5.840 7.731 -4.800 1.00 0.64 H ATOM 1281 HA LEU A 96 5.782 7.495 -7.627 1.00 0.79 H ATOM 1282 HG LEU A 96 7.203 6.052 -5.415 1.00 1.34 H ATOM 1283 HD11 LEU A 96 5.906 3.414 -5.879 1.00 1.97 H ATOM 1284 HD12 LEU A 96 7.660 3.494 -5.697 1.00 1.90 H ATOM 1285 HD13 LEU A 96 6.610 4.081 -4.405 1.00 2.14 H ATOM 1286 HD21 LEU A 96 6.841 5.270 -8.233 1.00 2.06 H ATOM 1287 HD22 LEU A 96 8.071 6.289 -7.484 1.00 2.17 H ATOM 1288 HD23 LEU A 96 8.207 4.532 -7.394 1.00 2.08 H ATOM 1289 N GLY A 97 2.964 8.045 -6.083 1.00 0.85 N ATOM 1290 CA GLY A 97 1.613 8.521 -6.292 1.00 1.14 C ATOM 1291 C GLY A 97 1.570 10.033 -6.313 1.00 1.15 C ATOM 1292 O GLY A 97 0.995 10.654 -5.418 1.00 1.79 O ATOM 1293 H GLY A 97 3.375 8.140 -5.199 1.00 0.77 H ATOM 1294 HA2 GLY A 97 0.981 8.163 -5.494 1.00 1.54 H ATOM 1295 HA3 GLY A 97 1.244 8.141 -7.235 1.00 1.66 H ATOM 1296 N GLY A 98 2.338 10.614 -7.229 1.00 1.39 N ATOM 1297 CA GLY A 98 2.530 12.051 -7.254 1.00 2.09 C ATOM 1298 C GLY A 98 1.236 12.830 -7.351 1.00 2.41 C ATOM 1299 O GLY A 98 0.946 13.663 -6.491 1.00 2.85 O ATOM 1300 H GLY A 98 2.869 10.045 -7.827 1.00 1.59 H ATOM 1301 HA2 GLY A 98 3.150 12.302 -8.101 1.00 2.50 H ATOM 1302 HA3 GLY A 98 3.043 12.347 -6.351 1.00 2.64 H ATOM 1303 N LYS A 99 0.456 12.559 -8.391 1.00 2.77 N ATOM 1304 CA LYS A 99 -0.809 13.250 -8.597 1.00 3.51 C ATOM 1305 C LYS A 99 -1.547 12.668 -9.794 1.00 3.72 C ATOM 1306 O LYS A 99 -2.728 12.326 -9.700 1.00 4.18 O ATOM 1307 CB LYS A 99 -0.574 14.751 -8.817 1.00 4.19 C ATOM 1308 CG LYS A 99 -1.854 15.541 -9.047 1.00 4.80 C ATOM 1309 CD LYS A 99 -1.581 17.027 -9.214 1.00 5.32 C ATOM 1310 CE LYS A 99 -1.013 17.641 -7.945 1.00 6.06 C ATOM 1311 NZ LYS A 99 -0.866 19.115 -8.061 1.00 6.70 N ATOM 1312 H LYS A 99 0.740 11.878 -9.036 1.00 2.85 H ATOM 1313 HA LYS A 99 -1.413 13.113 -7.714 1.00 3.98 H ATOM 1314 HZ1 LYS A 99 -0.745 19.389 -9.059 1.00 7.04 H ATOM 1315 HZ2 LYS A 99 -1.717 19.590 -7.683 1.00 6.88 H ATOM 1316 HZ3 LYS A 99 -0.033 19.438 -7.520 1.00 6.92 H ATOM 1317 N GLU A 100 -0.857 12.598 -10.924 1.00 3.94 N ATOM 1318 CA GLU A 100 -1.456 12.128 -12.161 1.00 4.63 C ATOM 1319 C GLU A 100 -0.366 11.915 -13.204 1.00 5.04 C ATOM 1320 O GLU A 100 0.414 10.955 -13.050 1.00 5.51 O ATOM 1321 CB GLU A 100 -2.487 13.150 -12.652 1.00 5.26 C ATOM 1322 CG GLU A 100 -3.443 12.622 -13.710 1.00 5.92 C ATOM 1323 CD GLU A 100 -4.578 13.586 -13.991 1.00 6.62 C ATOM 1324 OE1 GLU A 100 -4.591 14.690 -13.406 1.00 6.97 O ATOM 1325 OE2 GLU A 100 -5.460 13.250 -14.811 1.00 7.01 O ATOM 1326 OXT GLU A 100 -0.259 12.727 -14.145 1.00 5.28 O ATOM 1327 H GLU A 100 0.074 12.910 -10.937 1.00 3.99 H ATOM 1328 HA GLU A 100 -1.950 11.186 -11.965 1.00 4.88 H TER 1329 GLU A 100