ATOM 1 N PRO A 1 -11.337 7.795 -3.714 1.00 0.81 N ATOM 2 CA PRO A 1 -9.886 8.082 -3.500 1.00 0.78 C ATOM 3 C PRO A 1 -9.539 7.666 -2.078 1.00 0.69 C ATOM 4 O PRO A 1 -10.231 8.029 -1.148 1.00 0.89 O ATOM 5 CB PRO A 1 -9.685 9.593 -3.646 1.00 0.85 C ATOM 6 CG PRO A 1 -11.060 10.193 -3.919 1.00 0.85 C ATOM 7 CD PRO A 1 -12.071 9.087 -3.631 1.00 0.81 C ATOM 8 HA PRO A 1 -9.281 7.548 -4.215 1.00 1.01 H ATOM 9 HB2 PRO A 1 -9.275 10.000 -2.732 1.00 0.93 H ATOM 10 HB3 PRO A 1 -9.026 9.801 -4.474 1.00 1.05 H ATOM 11 HG2 PRO A 1 -11.231 11.038 -3.266 1.00 1.03 H ATOM 12 HG3 PRO A 1 -11.135 10.497 -4.951 1.00 0.93 H ATOM 13 HD2 PRO A 1 -12.478 9.215 -2.638 1.00 0.89 H ATOM 14 HD3 PRO A 1 -12.863 9.105 -4.354 1.00 0.94 H ATOM 15 N ARG A 2 -8.500 6.910 -1.866 1.00 0.46 N ATOM 16 CA ARG A 2 -8.214 6.525 -0.461 1.00 0.44 C ATOM 17 C ARG A 2 -6.729 6.257 -0.229 1.00 0.36 C ATOM 18 O ARG A 2 -5.934 6.159 -1.142 1.00 0.31 O ATOM 19 CB ARG A 2 -9.037 5.284 -0.071 1.00 0.55 C ATOM 20 CG ARG A 2 -9.228 4.347 -1.266 1.00 0.76 C ATOM 21 CD ARG A 2 -8.391 3.086 -1.051 1.00 0.68 C ATOM 22 NE ARG A 2 -8.885 2.003 -1.946 1.00 0.48 N ATOM 23 CZ ARG A 2 -9.920 1.292 -1.586 1.00 0.81 C ATOM 24 NH1 ARG A 2 -9.796 0.381 -0.660 1.00 1.55 N ATOM 25 NH2 ARG A 2 -11.081 1.499 -2.144 1.00 1.52 N ATOM 26 H ARG A 2 -7.929 6.601 -2.609 1.00 0.41 H ATOM 27 HA ARG A 2 -8.509 7.344 0.174 1.00 0.49 H ATOM 28 HB2 ARG A 2 -8.524 4.752 0.718 1.00 0.91 H ATOM 29 HB3 ARG A 2 -10.008 5.600 0.286 1.00 0.91 H ATOM 30 HG2 ARG A 2 -10.271 4.076 -1.342 1.00 1.50 H ATOM 31 HG3 ARG A 2 -8.921 4.836 -2.173 1.00 1.52 H ATOM 32 HD2 ARG A 2 -7.355 3.294 -1.272 1.00 1.42 H ATOM 33 HD3 ARG A 2 -8.482 2.769 -0.021 1.00 1.36 H ATOM 34 HE ARG A 2 -8.432 1.824 -2.801 1.00 0.48 H ATOM 35 HH11 ARG A 2 -8.908 0.227 -0.226 1.00 2.18 H ATOM 36 HH12 ARG A 2 -10.588 -0.163 -0.385 1.00 1.83 H ATOM 37 HH21 ARG A 2 -11.180 2.202 -2.847 1.00 2.13 H ATOM 38 HH22 ARG A 2 -11.873 0.953 -1.868 1.00 1.83 H ATOM 39 N ARG A 3 -6.371 6.152 1.020 1.00 0.50 N ATOM 40 CA ARG A 3 -4.958 5.900 1.411 1.00 0.49 C ATOM 41 C ARG A 3 -4.838 4.465 1.915 1.00 0.53 C ATOM 42 O ARG A 3 -5.811 3.827 2.258 1.00 0.81 O ATOM 43 CB ARG A 3 -4.588 6.891 2.530 1.00 0.57 C ATOM 44 CG ARG A 3 -3.367 6.402 3.315 1.00 0.58 C ATOM 45 CD ARG A 3 -2.113 6.579 2.461 1.00 1.09 C ATOM 46 NE ARG A 3 -1.427 7.843 2.851 1.00 1.05 N ATOM 47 CZ ARG A 3 -1.127 8.731 1.942 1.00 1.30 C ATOM 48 NH1 ARG A 3 -2.072 9.276 1.226 1.00 1.90 N ATOM 49 NH2 ARG A 3 0.117 9.073 1.750 1.00 2.02 N ATOM 50 H ARG A 3 -7.050 6.250 1.718 1.00 0.66 H ATOM 51 HA ARG A 3 -4.294 6.039 0.566 1.00 0.48 H ATOM 52 HB2 ARG A 3 -4.364 7.854 2.092 1.00 0.74 H ATOM 53 HB3 ARG A 3 -5.424 6.993 3.205 1.00 0.67 H ATOM 54 HG2 ARG A 3 -3.267 6.984 4.222 1.00 0.78 H ATOM 55 HG3 ARG A 3 -3.489 5.362 3.573 1.00 0.73 H ATOM 56 HD2 ARG A 3 -1.448 5.743 2.616 1.00 1.45 H ATOM 57 HD3 ARG A 3 -2.394 6.630 1.421 1.00 1.69 H ATOM 58 HE ARG A 3 -1.201 8.008 3.790 1.00 1.59 H ATOM 59 HH11 ARG A 3 -3.026 9.015 1.373 1.00 2.29 H ATOM 60 HH12 ARG A 3 -1.842 9.956 0.529 1.00 2.43 H ATOM 61 HH21 ARG A 3 0.841 8.656 2.299 1.00 2.47 H ATOM 62 HH22 ARG A 3 0.347 9.754 1.054 1.00 2.53 H ATOM 63 N ILE A 4 -3.645 3.967 1.955 1.00 0.53 N ATOM 64 CA ILE A 4 -3.402 2.586 2.432 1.00 0.56 C ATOM 65 C ILE A 4 -2.054 2.613 3.137 1.00 0.51 C ATOM 66 O ILE A 4 -1.027 2.688 2.514 1.00 0.81 O ATOM 67 CB ILE A 4 -3.392 1.613 1.231 1.00 0.67 C ATOM 68 CG1 ILE A 4 -2.371 0.472 1.460 1.00 1.20 C ATOM 69 CG2 ILE A 4 -3.065 2.381 -0.057 1.00 1.03 C ATOM 70 CD1 ILE A 4 -1.019 0.789 0.799 1.00 1.31 C ATOM 71 H ILE A 4 -2.889 4.515 1.675 1.00 0.71 H ATOM 72 HA ILE A 4 -4.172 2.300 3.133 1.00 0.63 H ATOM 73 HB ILE A 4 -4.380 1.184 1.131 1.00 1.01 H ATOM 74 HG12 ILE A 4 -2.222 0.338 2.521 1.00 1.96 H ATOM 75 HG13 ILE A 4 -2.763 -0.442 1.040 1.00 1.70 H ATOM 76 HG21 ILE A 4 -2.311 3.125 0.150 1.00 1.56 H ATOM 77 HG22 ILE A 4 -2.697 1.694 -0.804 1.00 1.53 H ATOM 78 HG23 ILE A 4 -3.957 2.866 -0.421 1.00 1.60 H ATOM 79 HD11 ILE A 4 -0.928 1.852 0.644 1.00 1.80 H ATOM 80 HD12 ILE A 4 -0.218 0.450 1.440 1.00 1.79 H ATOM 81 HD13 ILE A 4 -0.956 0.281 -0.151 1.00 1.74 H ATOM 82 N ILE A 5 -2.037 2.587 4.429 1.00 0.34 N ATOM 83 CA ILE A 5 -0.731 2.658 5.123 1.00 0.28 C ATOM 84 C ILE A 5 -0.380 1.277 5.673 1.00 0.27 C ATOM 85 O ILE A 5 -1.244 0.504 6.037 1.00 0.38 O ATOM 86 CB ILE A 5 -0.829 3.650 6.281 1.00 0.34 C ATOM 87 CG1 ILE A 5 -1.197 5.034 5.740 1.00 0.46 C ATOM 88 CG2 ILE A 5 0.516 3.722 7.004 1.00 0.40 C ATOM 89 CD1 ILE A 5 -2.609 5.404 6.203 1.00 0.56 C ATOM 90 H ILE A 5 -2.873 2.548 4.939 1.00 0.52 H ATOM 91 HA ILE A 5 0.031 2.994 4.416 1.00 0.27 H ATOM 92 HB ILE A 5 -1.590 3.319 6.973 1.00 0.36 H ATOM 93 HG12 ILE A 5 -0.492 5.765 6.113 1.00 0.63 H ATOM 94 HG13 ILE A 5 -1.166 5.019 4.660 1.00 0.62 H ATOM 95 HG21 ILE A 5 0.790 2.736 7.350 1.00 1.12 H ATOM 96 HG22 ILE A 5 1.271 4.088 6.324 1.00 1.09 H ATOM 97 HG23 ILE A 5 0.436 4.391 7.848 1.00 1.10 H ATOM 98 HD11 ILE A 5 -2.688 5.257 7.270 1.00 1.25 H ATOM 99 HD12 ILE A 5 -2.807 6.439 5.967 1.00 1.17 H ATOM 100 HD13 ILE A 5 -3.329 4.776 5.700 1.00 1.09 H ATOM 101 N LEU A 6 0.880 0.956 5.726 1.00 0.28 N ATOM 102 CA LEU A 6 1.289 -0.378 6.240 1.00 0.32 C ATOM 103 C LEU A 6 2.487 -0.212 7.166 1.00 0.37 C ATOM 104 O LEU A 6 3.323 0.642 6.958 1.00 0.52 O ATOM 105 CB LEU A 6 1.671 -1.276 5.060 1.00 0.48 C ATOM 106 CG LEU A 6 0.797 -0.928 3.852 1.00 0.48 C ATOM 107 CD1 LEU A 6 1.538 0.061 2.950 1.00 1.07 C ATOM 108 CD2 LEU A 6 0.482 -2.197 3.060 1.00 0.74 C ATOM 109 H LEU A 6 1.560 1.591 5.422 1.00 0.37 H ATOM 110 HA LEU A 6 0.474 -0.822 6.787 1.00 0.33 H ATOM 111 HB2 LEU A 6 2.712 -1.116 4.810 1.00 0.54 H ATOM 112 HB3 LEU A 6 1.519 -2.309 5.329 1.00 0.67 H ATOM 113 HG LEU A 6 -0.124 -0.481 4.193 1.00 0.80 H ATOM 114 HD11 LEU A 6 2.482 0.323 3.404 1.00 1.61 H ATOM 115 HD12 LEU A 6 1.715 -0.393 1.987 1.00 1.68 H ATOM 116 HD13 LEU A 6 0.939 0.951 2.824 1.00 1.53 H ATOM 117 HD21 LEU A 6 0.829 -3.060 3.607 1.00 1.26 H ATOM 118 HD22 LEU A 6 -0.586 -2.269 2.914 1.00 1.34 H ATOM 119 HD23 LEU A 6 0.974 -2.155 2.101 1.00 1.43 H ATOM 120 N SER A 7 2.580 -1.013 8.190 1.00 0.38 N ATOM 121 CA SER A 7 3.732 -0.877 9.120 1.00 0.53 C ATOM 122 C SER A 7 4.315 -2.246 9.442 1.00 0.58 C ATOM 123 O SER A 7 3.834 -2.962 10.295 1.00 0.88 O ATOM 124 CB SER A 7 3.275 -0.202 10.401 1.00 0.65 C ATOM 125 OG SER A 7 1.855 -0.196 10.452 1.00 1.08 O ATOM 126 H SER A 7 1.893 -1.698 8.347 1.00 0.39 H ATOM 127 HA SER A 7 4.493 -0.270 8.653 1.00 0.68 H ATOM 128 HB2 SER A 7 3.662 -0.737 11.254 1.00 1.20 H ATOM 129 HB3 SER A 7 3.652 0.808 10.407 1.00 1.27 H ATOM 130 HG SER A 7 1.572 0.678 10.729 1.00 1.47 H ATOM 131 N ARG A 8 5.358 -2.602 8.760 1.00 0.55 N ATOM 132 CA ARG A 8 6.006 -3.922 9.006 1.00 0.63 C ATOM 133 C ARG A 8 7.322 -4.003 8.227 1.00 0.71 C ATOM 134 O ARG A 8 8.268 -4.638 8.648 1.00 1.17 O ATOM 135 CB ARG A 8 5.071 -5.043 8.548 1.00 0.78 C ATOM 136 CG ARG A 8 5.472 -6.354 9.229 1.00 1.17 C ATOM 137 CD ARG A 8 5.489 -6.157 10.746 1.00 1.69 C ATOM 138 NE ARG A 8 5.419 -7.484 11.420 1.00 2.09 N ATOM 139 CZ ARG A 8 6.433 -7.915 12.120 1.00 2.72 C ATOM 140 NH1 ARG A 8 7.505 -8.348 11.516 1.00 3.44 N ATOM 141 NH2 ARG A 8 6.374 -7.913 13.423 1.00 3.20 N ATOM 142 H ARG A 8 5.721 -1.991 8.089 1.00 0.71 H ATOM 143 HA ARG A 8 6.207 -4.031 10.062 1.00 0.70 H ATOM 144 HB2 ARG A 8 4.053 -4.795 8.815 1.00 0.85 H ATOM 145 HB3 ARG A 8 5.144 -5.159 7.478 1.00 0.94 H ATOM 146 HG2 ARG A 8 4.760 -7.125 8.973 1.00 1.64 H ATOM 147 HG3 ARG A 8 6.456 -6.646 8.895 1.00 1.70 H ATOM 148 HD2 ARG A 8 6.400 -5.654 11.034 1.00 2.09 H ATOM 149 HD3 ARG A 8 4.639 -5.558 11.040 1.00 2.04 H ATOM 150 HE ARG A 8 4.611 -8.033 11.338 1.00 2.17 H ATOM 151 HH11 ARG A 8 7.551 -8.349 10.517 1.00 3.61 H ATOM 152 HH12 ARG A 8 8.282 -8.678 12.052 1.00 4.09 H ATOM 153 HH21 ARG A 8 5.551 -7.582 13.886 1.00 3.26 H ATOM 154 HH22 ARG A 8 7.151 -8.243 13.960 1.00 3.85 H ATOM 155 N LEU A 9 7.379 -3.372 7.085 1.00 0.62 N ATOM 156 CA LEU A 9 8.619 -3.417 6.260 1.00 0.69 C ATOM 157 C LEU A 9 9.785 -2.795 7.027 1.00 0.57 C ATOM 158 O LEU A 9 9.693 -2.510 8.203 1.00 0.71 O ATOM 159 CB LEU A 9 8.395 -2.631 4.966 1.00 0.90 C ATOM 160 CG LEU A 9 7.545 -1.393 5.255 1.00 0.83 C ATOM 161 CD1 LEU A 9 8.123 -0.190 4.508 1.00 1.61 C ATOM 162 CD2 LEU A 9 6.109 -1.640 4.785 1.00 0.89 C ATOM 163 H LEU A 9 6.601 -2.876 6.763 1.00 0.86 H ATOM 164 HA LEU A 9 8.854 -4.443 6.019 1.00 0.99 H ATOM 165 HB2 LEU A 9 9.350 -2.322 4.566 1.00 1.35 H ATOM 166 HB3 LEU A 9 7.886 -3.257 4.247 1.00 1.28 H ATOM 167 HG LEU A 9 7.549 -1.192 6.317 1.00 1.50 H ATOM 168 HD11 LEU A 9 8.850 -0.531 3.785 1.00 2.14 H ATOM 169 HD12 LEU A 9 7.328 0.334 3.999 1.00 2.07 H ATOM 170 HD13 LEU A 9 8.600 0.476 5.212 1.00 2.19 H ATOM 171 HD21 LEU A 9 5.802 -2.634 5.074 1.00 1.47 H ATOM 172 HD22 LEU A 9 5.452 -0.914 5.238 1.00 1.38 H ATOM 173 HD23 LEU A 9 6.061 -1.547 3.710 1.00 1.53 H ATOM 174 N LYS A 10 10.883 -2.580 6.355 1.00 0.67 N ATOM 175 CA LYS A 10 12.067 -1.969 7.017 1.00 0.92 C ATOM 176 C LYS A 10 12.533 -0.778 6.183 1.00 0.91 C ATOM 177 O LYS A 10 11.787 -0.228 5.397 1.00 0.82 O ATOM 178 CB LYS A 10 13.192 -3.002 7.108 1.00 1.27 C ATOM 179 CG LYS A 10 12.623 -4.335 7.599 1.00 1.82 C ATOM 180 CD LYS A 10 13.544 -5.475 7.162 1.00 2.24 C ATOM 181 CE LYS A 10 12.846 -6.815 7.400 1.00 2.68 C ATOM 182 NZ LYS A 10 13.811 -7.777 8.004 1.00 3.41 N ATOM 183 H LYS A 10 10.927 -2.817 5.407 1.00 0.76 H ATOM 184 HA LYS A 10 11.800 -1.634 8.007 1.00 1.09 H ATOM 185 HB2 LYS A 10 13.637 -3.138 6.131 1.00 1.54 H ATOM 186 HB3 LYS A 10 13.943 -2.656 7.804 1.00 1.61 H ATOM 187 HG2 LYS A 10 12.553 -4.320 8.679 1.00 2.19 H ATOM 188 HG3 LYS A 10 11.640 -4.485 7.174 1.00 2.37 H ATOM 189 HD2 LYS A 10 13.774 -5.369 6.111 1.00 2.61 H ATOM 190 HD3 LYS A 10 14.458 -5.440 7.735 1.00 2.68 H ATOM 191 HE2 LYS A 10 12.012 -6.672 8.071 1.00 2.96 H ATOM 192 HE3 LYS A 10 12.488 -7.206 6.459 1.00 2.93 H ATOM 193 HZ1 LYS A 10 14.645 -7.864 7.390 1.00 3.79 H ATOM 194 HZ2 LYS A 10 14.103 -7.431 8.941 1.00 3.71 H ATOM 195 HZ3 LYS A 10 13.358 -8.707 8.102 1.00 3.75 H ATOM 196 N ALA A 11 13.758 -0.374 6.344 1.00 1.24 N ATOM 197 CA ALA A 11 14.268 0.783 5.556 1.00 1.36 C ATOM 198 C ALA A 11 14.649 0.318 4.147 1.00 0.94 C ATOM 199 O ALA A 11 15.812 0.183 3.823 1.00 1.19 O ATOM 200 CB ALA A 11 15.500 1.368 6.249 1.00 1.93 C ATOM 201 H ALA A 11 14.343 -0.831 6.983 1.00 1.50 H ATOM 202 HA ALA A 11 13.500 1.539 5.489 1.00 1.58 H ATOM 203 HB1 ALA A 11 15.308 1.458 7.308 1.00 2.35 H ATOM 204 HB2 ALA A 11 16.346 0.715 6.091 1.00 2.21 H ATOM 205 HB3 ALA A 11 15.716 2.342 5.837 1.00 2.37 H ATOM 206 N GLY A 12 13.681 0.075 3.301 1.00 0.86 N ATOM 207 CA GLY A 12 14.005 -0.375 1.916 1.00 0.66 C ATOM 208 C GLY A 12 12.827 -1.154 1.319 1.00 0.56 C ATOM 209 O GLY A 12 12.746 -1.345 0.122 1.00 0.62 O ATOM 210 H GLY A 12 12.747 0.192 3.575 1.00 1.29 H ATOM 211 HA2 GLY A 12 14.212 0.490 1.300 1.00 0.90 H ATOM 212 HA3 GLY A 12 14.876 -1.015 1.942 1.00 0.83 H ATOM 213 N GLU A 13 11.915 -1.610 2.136 1.00 0.50 N ATOM 214 CA GLU A 13 10.755 -2.380 1.597 1.00 0.46 C ATOM 215 C GLU A 13 9.634 -1.417 1.193 1.00 0.34 C ATOM 216 O GLU A 13 8.644 -1.813 0.611 1.00 0.31 O ATOM 217 CB GLU A 13 10.238 -3.343 2.666 1.00 0.51 C ATOM 218 CG GLU A 13 10.440 -4.785 2.198 1.00 0.89 C ATOM 219 CD GLU A 13 10.146 -5.742 3.355 1.00 1.27 C ATOM 220 OE1 GLU A 13 10.178 -5.295 4.490 1.00 2.00 O ATOM 221 OE2 GLU A 13 9.894 -6.905 3.086 1.00 1.84 O ATOM 222 H GLU A 13 11.995 -1.453 3.100 1.00 0.55 H ATOM 223 HA GLU A 13 11.071 -2.943 0.731 1.00 0.55 H ATOM 224 HB2 GLU A 13 10.782 -3.183 3.587 1.00 0.62 H ATOM 225 HB3 GLU A 13 9.184 -3.165 2.831 1.00 0.57 H ATOM 226 HG2 GLU A 13 9.767 -4.994 1.376 1.00 1.39 H ATOM 227 HG3 GLU A 13 11.462 -4.919 1.873 1.00 1.46 H ATOM 228 N VAL A 14 9.782 -0.157 1.494 1.00 0.35 N ATOM 229 CA VAL A 14 8.727 0.828 1.124 1.00 0.30 C ATOM 230 C VAL A 14 8.426 0.707 -0.373 1.00 0.27 C ATOM 231 O VAL A 14 7.287 0.552 -0.787 1.00 0.25 O ATOM 232 CB VAL A 14 9.231 2.239 1.439 1.00 0.37 C ATOM 233 CG1 VAL A 14 8.294 3.281 0.824 1.00 0.52 C ATOM 234 CG2 VAL A 14 9.276 2.432 2.956 1.00 0.52 C ATOM 235 H VAL A 14 10.588 0.143 1.963 1.00 0.45 H ATOM 236 HA VAL A 14 7.830 0.629 1.691 1.00 0.30 H ATOM 237 HB VAL A 14 10.223 2.364 1.030 1.00 0.44 H ATOM 238 HG11 VAL A 14 7.974 2.954 -0.153 1.00 1.18 H ATOM 239 HG12 VAL A 14 7.433 3.410 1.462 1.00 1.11 H ATOM 240 HG13 VAL A 14 8.816 4.221 0.734 1.00 1.15 H ATOM 241 HG21 VAL A 14 9.448 1.480 3.436 1.00 1.17 H ATOM 242 HG22 VAL A 14 10.076 3.112 3.210 1.00 1.15 H ATOM 243 HG23 VAL A 14 8.335 2.841 3.296 1.00 1.16 H ATOM 244 N ASP A 15 9.440 0.775 -1.190 1.00 0.31 N ATOM 245 CA ASP A 15 9.218 0.659 -2.655 1.00 0.34 C ATOM 246 C ASP A 15 8.535 -0.675 -2.946 1.00 0.31 C ATOM 247 O ASP A 15 7.816 -0.815 -3.910 1.00 0.34 O ATOM 248 CB ASP A 15 10.563 0.718 -3.383 1.00 0.44 C ATOM 249 CG ASP A 15 11.445 1.789 -2.739 1.00 1.35 C ATOM 250 OD1 ASP A 15 11.158 2.959 -2.932 1.00 2.16 O ATOM 251 OD2 ASP A 15 12.393 1.421 -2.065 1.00 2.02 O ATOM 252 H ASP A 15 10.347 0.898 -0.839 1.00 0.36 H ATOM 253 HA ASP A 15 8.588 1.469 -2.991 1.00 0.35 H ATOM 254 HB2 ASP A 15 11.052 -0.243 -3.314 1.00 1.00 H ATOM 255 HB3 ASP A 15 10.399 0.965 -4.421 1.00 0.94 H ATOM 256 N LEU A 16 8.759 -1.657 -2.112 1.00 0.31 N ATOM 257 CA LEU A 16 8.127 -2.988 -2.330 1.00 0.34 C ATOM 258 C LEU A 16 6.604 -2.857 -2.251 1.00 0.30 C ATOM 259 O LEU A 16 5.878 -3.529 -2.957 1.00 0.36 O ATOM 260 CB LEU A 16 8.611 -3.962 -1.253 1.00 0.39 C ATOM 261 CG LEU A 16 9.335 -5.136 -1.914 1.00 0.67 C ATOM 262 CD1 LEU A 16 8.335 -5.963 -2.725 1.00 1.37 C ATOM 263 CD2 LEU A 16 10.427 -4.602 -2.844 1.00 1.66 C ATOM 264 H LEU A 16 9.345 -1.518 -1.342 1.00 0.31 H ATOM 265 HA LEU A 16 8.407 -3.360 -3.302 1.00 0.40 H ATOM 266 HB2 LEU A 16 9.288 -3.451 -0.584 1.00 0.51 H ATOM 267 HB3 LEU A 16 7.764 -4.332 -0.696 1.00 0.54 H ATOM 268 HG LEU A 16 9.781 -5.758 -1.151 1.00 1.41 H ATOM 269 HD11 LEU A 16 7.330 -5.693 -2.439 1.00 1.97 H ATOM 270 HD12 LEU A 16 8.476 -5.766 -3.778 1.00 1.91 H ATOM 271 HD13 LEU A 16 8.495 -7.013 -2.531 1.00 1.93 H ATOM 272 HD21 LEU A 16 10.385 -3.523 -2.867 1.00 2.22 H ATOM 273 HD22 LEU A 16 11.395 -4.916 -2.481 1.00 2.26 H ATOM 274 HD23 LEU A 16 10.273 -4.990 -3.840 1.00 2.17 H ATOM 275 N LEU A 17 6.112 -1.995 -1.403 1.00 0.26 N ATOM 276 CA LEU A 17 4.638 -1.822 -1.290 1.00 0.28 C ATOM 277 C LEU A 17 4.140 -1.150 -2.570 1.00 0.27 C ATOM 278 O LEU A 17 3.449 -1.747 -3.371 1.00 0.33 O ATOM 279 CB LEU A 17 4.318 -0.944 -0.071 1.00 0.31 C ATOM 280 CG LEU A 17 4.509 -1.732 1.236 1.00 0.75 C ATOM 281 CD1 LEU A 17 3.228 -2.497 1.558 1.00 1.70 C ATOM 282 CD2 LEU A 17 5.672 -2.724 1.106 1.00 0.55 C ATOM 283 H LEU A 17 6.710 -1.455 -0.847 1.00 0.27 H ATOM 284 HA LEU A 17 4.166 -2.788 -1.180 1.00 0.33 H ATOM 285 HB2 LEU A 17 4.973 -0.088 -0.067 1.00 0.60 H ATOM 286 HB3 LEU A 17 3.293 -0.611 -0.132 1.00 0.51 H ATOM 287 HG LEU A 17 4.718 -1.039 2.039 1.00 1.35 H ATOM 288 HD11 LEU A 17 2.425 -2.122 0.944 1.00 2.20 H ATOM 289 HD12 LEU A 17 3.375 -3.548 1.358 1.00 2.28 H ATOM 290 HD13 LEU A 17 2.980 -2.359 2.600 1.00 2.13 H ATOM 291 HD21 LEU A 17 5.513 -3.355 0.244 1.00 1.17 H ATOM 292 HD22 LEU A 17 6.598 -2.180 0.988 1.00 1.25 H ATOM 293 HD23 LEU A 17 5.725 -3.336 1.995 1.00 1.17 H ATOM 294 N GLU A 18 4.506 0.086 -2.778 1.00 0.25 N ATOM 295 CA GLU A 18 4.083 0.800 -4.011 1.00 0.27 C ATOM 296 C GLU A 18 4.570 0.030 -5.247 1.00 0.26 C ATOM 297 O GLU A 18 4.152 0.296 -6.355 1.00 0.27 O ATOM 298 CB GLU A 18 4.694 2.202 -4.015 1.00 0.34 C ATOM 299 CG GLU A 18 6.201 2.103 -3.770 1.00 1.13 C ATOM 300 CD GLU A 18 6.953 2.672 -4.974 1.00 1.15 C ATOM 301 OE1 GLU A 18 7.146 3.876 -5.012 1.00 1.65 O ATOM 302 OE2 GLU A 18 7.323 1.894 -5.838 1.00 1.78 O ATOM 303 H GLU A 18 5.067 0.544 -2.126 1.00 0.24 H ATOM 304 HA GLU A 18 3.007 0.876 -4.032 1.00 0.30 H ATOM 305 HB2 GLU A 18 4.515 2.672 -4.971 1.00 0.73 H ATOM 306 HB3 GLU A 18 4.243 2.793 -3.232 1.00 0.95 H ATOM 307 HG2 GLU A 18 6.459 2.665 -2.884 1.00 1.91 H ATOM 308 HG3 GLU A 18 6.476 1.068 -3.632 1.00 1.84 H ATOM 309 N GLU A 19 5.451 -0.921 -5.071 1.00 0.28 N ATOM 310 CA GLU A 19 5.948 -1.697 -6.240 1.00 0.32 C ATOM 311 C GLU A 19 4.894 -2.728 -6.636 1.00 0.32 C ATOM 312 O GLU A 19 4.344 -2.686 -7.718 1.00 0.36 O ATOM 313 CB GLU A 19 7.247 -2.419 -5.877 1.00 0.36 C ATOM 314 CG GLU A 19 8.444 -1.555 -6.281 1.00 0.66 C ATOM 315 CD GLU A 19 8.855 -1.891 -7.716 1.00 1.04 C ATOM 316 OE1 GLU A 19 8.921 -3.068 -8.032 1.00 1.50 O ATOM 317 OE2 GLU A 19 9.097 -0.967 -8.474 1.00 1.69 O ATOM 318 H GLU A 19 5.782 -1.124 -4.179 1.00 0.30 H ATOM 319 HA GLU A 19 6.125 -1.025 -7.061 1.00 0.36 H ATOM 320 HB2 GLU A 19 7.274 -2.602 -4.813 1.00 0.55 H ATOM 321 HB3 GLU A 19 7.293 -3.360 -6.404 1.00 0.54 H ATOM 322 HG2 GLU A 19 8.171 -0.511 -6.219 1.00 0.86 H ATOM 323 HG3 GLU A 19 9.271 -1.751 -5.616 1.00 0.81 H ATOM 324 N GLU A 20 4.601 -3.652 -5.761 1.00 0.32 N ATOM 325 CA GLU A 20 3.574 -4.679 -6.085 1.00 0.36 C ATOM 326 C GLU A 20 2.301 -3.966 -6.536 1.00 0.34 C ATOM 327 O GLU A 20 1.691 -4.321 -7.525 1.00 0.38 O ATOM 328 CB GLU A 20 3.281 -5.520 -4.841 1.00 0.42 C ATOM 329 CG GLU A 20 4.585 -6.123 -4.313 1.00 0.96 C ATOM 330 CD GLU A 20 5.346 -6.783 -5.465 1.00 1.63 C ATOM 331 OE1 GLU A 20 5.887 -6.058 -6.284 1.00 2.23 O ATOM 332 OE2 GLU A 20 5.376 -8.002 -5.508 1.00 2.20 O ATOM 333 H GLU A 20 5.050 -3.663 -4.890 1.00 0.34 H ATOM 334 HA GLU A 20 3.935 -5.315 -6.879 1.00 0.39 H ATOM 335 HB2 GLU A 20 2.839 -4.894 -4.079 1.00 0.72 H ATOM 336 HB3 GLU A 20 2.597 -6.315 -5.096 1.00 0.90 H ATOM 337 HG2 GLU A 20 5.193 -5.341 -3.880 1.00 1.04 H ATOM 338 HG3 GLU A 20 4.361 -6.864 -3.561 1.00 1.45 H ATOM 339 N LEU A 21 1.909 -2.948 -5.822 1.00 0.35 N ATOM 340 CA LEU A 21 0.689 -2.188 -6.206 1.00 0.35 C ATOM 341 C LEU A 21 0.970 -1.440 -7.505 1.00 0.33 C ATOM 342 O LEU A 21 0.102 -1.252 -8.332 1.00 0.39 O ATOM 343 CB LEU A 21 0.357 -1.184 -5.102 1.00 0.37 C ATOM 344 CG LEU A 21 -0.330 -1.891 -3.933 1.00 0.69 C ATOM 345 CD1 LEU A 21 0.324 -3.255 -3.680 1.00 1.64 C ATOM 346 CD2 LEU A 21 -0.187 -1.026 -2.682 1.00 1.33 C ATOM 347 H LEU A 21 2.427 -2.675 -5.036 1.00 0.40 H ATOM 348 HA LEU A 21 -0.139 -2.867 -6.345 1.00 0.38 H ATOM 349 HB2 LEU A 21 1.271 -0.727 -4.751 1.00 0.55 H ATOM 350 HB3 LEU A 21 -0.300 -0.422 -5.496 1.00 0.58 H ATOM 351 HG LEU A 21 -1.377 -2.029 -4.159 1.00 1.18 H ATOM 352 HD11 LEU A 21 0.320 -3.832 -4.593 1.00 2.12 H ATOM 353 HD12 LEU A 21 1.342 -3.111 -3.349 1.00 2.13 H ATOM 354 HD13 LEU A 21 -0.230 -3.784 -2.921 1.00 2.26 H ATOM 355 HD21 LEU A 21 0.303 -0.099 -2.940 1.00 1.94 H ATOM 356 HD22 LEU A 21 -1.164 -0.815 -2.275 1.00 1.85 H ATOM 357 HD23 LEU A 21 0.403 -1.552 -1.946 1.00 1.82 H ATOM 358 N GLY A 22 2.189 -1.019 -7.689 1.00 0.32 N ATOM 359 CA GLY A 22 2.550 -0.292 -8.929 1.00 0.35 C ATOM 360 C GLY A 22 2.843 -1.308 -10.037 1.00 0.35 C ATOM 361 O GLY A 22 3.111 -0.951 -11.167 1.00 0.39 O ATOM 362 H GLY A 22 2.868 -1.189 -7.012 1.00 0.34 H ATOM 363 HA2 GLY A 22 1.725 0.339 -9.220 1.00 0.37 H ATOM 364 HA3 GLY A 22 3.426 0.313 -8.750 1.00 0.37 H ATOM 365 N HIS A 23 2.780 -2.576 -9.720 1.00 0.38 N ATOM 366 CA HIS A 23 3.039 -3.624 -10.746 1.00 0.41 C ATOM 367 C HIS A 23 1.715 -4.309 -11.089 1.00 0.41 C ATOM 368 O HIS A 23 1.599 -5.008 -12.077 1.00 0.44 O ATOM 369 CB HIS A 23 4.024 -4.655 -10.191 1.00 0.58 C ATOM 370 CG HIS A 23 5.220 -4.744 -11.097 1.00 1.06 C ATOM 371 ND1 HIS A 23 6.009 -5.882 -11.171 1.00 1.69 N ATOM 372 CD2 HIS A 23 5.776 -3.846 -11.974 1.00 1.90 C ATOM 373 CE1 HIS A 23 6.986 -5.641 -12.064 1.00 2.09 C ATOM 374 NE2 HIS A 23 6.891 -4.414 -12.584 1.00 2.23 N ATOM 375 H HIS A 23 2.553 -2.840 -8.804 1.00 0.43 H ATOM 376 HA HIS A 23 3.452 -3.168 -11.634 1.00 0.41 H ATOM 377 HB2 HIS A 23 4.341 -4.355 -9.203 1.00 0.75 H ATOM 378 HB3 HIS A 23 3.541 -5.620 -10.136 1.00 0.86 H ATOM 379 HD1 HIS A 23 5.878 -6.711 -10.666 1.00 2.24 H ATOM 380 HD2 HIS A 23 5.404 -2.850 -12.163 1.00 2.61 H ATOM 381 HE1 HIS A 23 7.754 -6.352 -12.328 1.00 2.71 H ATOM 382 N LEU A 24 0.711 -4.095 -10.283 1.00 0.45 N ATOM 383 CA LEU A 24 -0.619 -4.707 -10.553 1.00 0.58 C ATOM 384 C LEU A 24 -1.563 -3.599 -11.009 1.00 0.59 C ATOM 385 O LEU A 24 -2.544 -3.832 -11.688 1.00 0.72 O ATOM 386 CB LEU A 24 -1.169 -5.332 -9.269 1.00 0.75 C ATOM 387 CG LEU A 24 -0.094 -6.193 -8.605 1.00 0.88 C ATOM 388 CD1 LEU A 24 -0.327 -6.222 -7.092 1.00 1.07 C ATOM 389 CD2 LEU A 24 -0.168 -7.617 -9.158 1.00 1.84 C ATOM 390 H LEU A 24 0.828 -3.518 -9.501 1.00 0.44 H ATOM 391 HA LEU A 24 -0.531 -5.459 -11.323 1.00 0.61 H ATOM 392 HB2 LEU A 24 -1.471 -4.547 -8.590 1.00 1.30 H ATOM 393 HB3 LEU A 24 -2.023 -5.947 -9.510 1.00 1.46 H ATOM 394 HG LEU A 24 0.881 -5.774 -8.812 1.00 1.43 H ATOM 395 HD11 LEU A 24 -1.203 -5.638 -6.849 1.00 1.47 H ATOM 396 HD12 LEU A 24 -0.475 -7.242 -6.769 1.00 1.62 H ATOM 397 HD13 LEU A 24 0.533 -5.807 -6.587 1.00 1.58 H ATOM 398 HD21 LEU A 24 -1.154 -7.796 -9.562 1.00 2.33 H ATOM 399 HD22 LEU A 24 0.568 -7.739 -9.939 1.00 2.40 H ATOM 400 HD23 LEU A 24 0.029 -8.323 -8.365 1.00 2.31 H ATOM 401 N THR A 25 -1.259 -2.390 -10.633 1.00 0.54 N ATOM 402 CA THR A 25 -2.106 -1.237 -11.021 1.00 0.66 C ATOM 403 C THR A 25 -1.265 0.042 -10.925 1.00 0.59 C ATOM 404 O THR A 25 -0.067 -0.014 -10.730 1.00 0.60 O ATOM 405 CB THR A 25 -3.307 -1.155 -10.073 1.00 0.81 C ATOM 406 OG1 THR A 25 -4.192 -0.135 -10.511 1.00 1.06 O ATOM 407 CG2 THR A 25 -2.821 -0.850 -8.656 1.00 0.65 C ATOM 408 H THR A 25 -0.464 -2.241 -10.090 1.00 0.47 H ATOM 409 HA THR A 25 -2.448 -1.370 -12.032 1.00 0.75 H ATOM 410 HB THR A 25 -3.826 -2.101 -10.070 1.00 0.95 H ATOM 411 HG1 THR A 25 -5.072 -0.513 -10.572 1.00 1.40 H ATOM 412 HG21 THR A 25 -1.977 -1.480 -8.422 1.00 1.12 H ATOM 413 HG22 THR A 25 -2.526 0.187 -8.590 1.00 1.22 H ATOM 414 HG23 THR A 25 -3.618 -1.044 -7.954 1.00 1.17 H ATOM 415 N THR A 26 -1.868 1.191 -11.062 1.00 0.70 N ATOM 416 CA THR A 26 -1.079 2.454 -10.980 1.00 0.74 C ATOM 417 C THR A 26 -1.390 3.171 -9.687 1.00 0.76 C ATOM 418 O THR A 26 -2.444 3.745 -9.495 1.00 1.38 O ATOM 419 CB THR A 26 -1.412 3.356 -12.170 1.00 0.95 C ATOM 420 OG1 THR A 26 -2.823 3.447 -12.312 1.00 1.29 O ATOM 421 CG2 THR A 26 -0.805 2.768 -13.445 1.00 1.41 C ATOM 422 H THR A 26 -2.832 1.226 -11.225 1.00 0.84 H ATOM 423 HA THR A 26 -0.022 2.228 -10.977 1.00 0.66 H ATOM 424 HB THR A 26 -1.002 4.340 -12.002 1.00 0.99 H ATOM 425 HG1 THR A 26 -3.024 3.491 -13.250 1.00 1.61 H ATOM 426 HG21 THR A 26 -0.340 1.820 -13.218 1.00 1.89 H ATOM 427 HG22 THR A 26 -1.583 2.620 -14.179 1.00 1.82 H ATOM 428 HG23 THR A 26 -0.064 3.448 -13.837 1.00 1.88 H ATOM 429 N LEU A 27 -0.445 3.141 -8.808 1.00 0.30 N ATOM 430 CA LEU A 27 -0.593 3.809 -7.506 1.00 0.25 C ATOM 431 C LEU A 27 -0.901 5.287 -7.734 1.00 0.28 C ATOM 432 O LEU A 27 -1.346 5.677 -8.795 1.00 0.33 O ATOM 433 CB LEU A 27 0.723 3.656 -6.768 1.00 0.26 C ATOM 434 CG LEU A 27 0.691 2.386 -5.926 1.00 0.23 C ATOM 435 CD1 LEU A 27 2.043 1.705 -6.029 1.00 0.28 C ATOM 436 CD2 LEU A 27 0.419 2.729 -4.463 1.00 0.23 C ATOM 437 H LEU A 27 0.391 2.673 -9.016 1.00 0.61 H ATOM 438 HA LEU A 27 -1.386 3.350 -6.938 1.00 0.26 H ATOM 439 HB2 LEU A 27 1.528 3.585 -7.485 1.00 0.33 H ATOM 440 HB3 LEU A 27 0.880 4.501 -6.146 1.00 0.30 H ATOM 441 HG LEU A 27 -0.078 1.724 -6.296 1.00 0.28 H ATOM 442 HD11 LEU A 27 2.321 1.615 -7.067 1.00 1.06 H ATOM 443 HD12 LEU A 27 2.778 2.299 -5.507 1.00 1.05 H ATOM 444 HD13 LEU A 27 1.986 0.726 -5.584 1.00 1.04 H ATOM 445 HD21 LEU A 27 0.505 3.797 -4.323 1.00 1.06 H ATOM 446 HD22 LEU A 27 -0.583 2.409 -4.202 1.00 1.04 H ATOM 447 HD23 LEU A 27 1.147 2.217 -3.833 1.00 1.04 H ATOM 448 N THR A 28 -0.687 6.116 -6.752 1.00 0.31 N ATOM 449 CA THR A 28 -0.994 7.556 -6.942 1.00 0.37 C ATOM 450 C THR A 28 0.098 8.442 -6.323 1.00 0.36 C ATOM 451 O THR A 28 0.500 9.428 -6.907 1.00 0.40 O ATOM 452 CB THR A 28 -2.347 7.851 -6.290 1.00 0.40 C ATOM 453 OG1 THR A 28 -3.387 7.557 -7.212 1.00 0.85 O ATOM 454 CG2 THR A 28 -2.440 9.321 -5.871 1.00 1.14 C ATOM 455 H THR A 28 -0.343 5.793 -5.896 1.00 0.32 H ATOM 456 HA THR A 28 -1.066 7.765 -7.992 1.00 0.41 H ATOM 457 HB THR A 28 -2.455 7.230 -5.424 1.00 0.88 H ATOM 458 HG1 THR A 28 -3.577 6.618 -7.155 1.00 1.46 H ATOM 459 HG21 THR A 28 -2.014 9.942 -6.644 1.00 1.80 H ATOM 460 HG22 THR A 28 -3.475 9.588 -5.721 1.00 1.61 H ATOM 461 HG23 THR A 28 -1.893 9.465 -4.951 1.00 1.69 H ATOM 462 N ASP A 29 0.573 8.125 -5.147 1.00 0.32 N ATOM 463 CA ASP A 29 1.614 8.988 -4.527 1.00 0.35 C ATOM 464 C ASP A 29 2.106 8.320 -3.257 1.00 0.35 C ATOM 465 O ASP A 29 1.991 8.857 -2.174 1.00 0.44 O ATOM 466 CB ASP A 29 1.011 10.348 -4.184 1.00 0.39 C ATOM 467 CG ASP A 29 1.771 11.448 -4.928 1.00 0.45 C ATOM 468 OD1 ASP A 29 1.833 11.381 -6.144 1.00 1.18 O ATOM 469 OD2 ASP A 29 2.279 12.340 -4.268 1.00 1.17 O ATOM 470 H ASP A 29 0.252 7.322 -4.670 1.00 0.31 H ATOM 471 HA ASP A 29 2.433 9.115 -5.212 1.00 0.37 H ATOM 472 HB2 ASP A 29 -0.030 10.364 -4.478 1.00 0.39 H ATOM 473 HB3 ASP A 29 1.090 10.513 -3.121 1.00 0.41 H ATOM 474 N VAL A 30 2.620 7.142 -3.372 1.00 0.35 N ATOM 475 CA VAL A 30 3.077 6.426 -2.159 1.00 0.38 C ATOM 476 C VAL A 30 4.185 7.208 -1.448 1.00 0.34 C ATOM 477 O VAL A 30 4.908 7.978 -2.048 1.00 0.34 O ATOM 478 CB VAL A 30 3.556 5.024 -2.547 1.00 0.45 C ATOM 479 CG1 VAL A 30 2.723 4.498 -3.717 1.00 0.59 C ATOM 480 CG2 VAL A 30 5.035 5.056 -2.953 1.00 0.60 C ATOM 481 H VAL A 30 2.683 6.719 -4.252 1.00 0.40 H ATOM 482 HA VAL A 30 2.244 6.334 -1.485 1.00 0.45 H ATOM 483 HB VAL A 30 3.423 4.373 -1.706 1.00 0.55 H ATOM 484 HG11 VAL A 30 1.789 5.040 -3.766 1.00 1.19 H ATOM 485 HG12 VAL A 30 3.268 4.637 -4.639 1.00 1.17 H ATOM 486 HG13 VAL A 30 2.522 3.447 -3.572 1.00 1.25 H ATOM 487 HG21 VAL A 30 5.340 6.077 -3.128 1.00 1.18 H ATOM 488 HG22 VAL A 30 5.635 4.631 -2.162 1.00 1.19 H ATOM 489 HG23 VAL A 30 5.172 4.481 -3.857 1.00 1.28 H ATOM 490 N VAL A 31 4.316 7.004 -0.163 1.00 0.34 N ATOM 491 CA VAL A 31 5.367 7.717 0.611 1.00 0.33 C ATOM 492 C VAL A 31 6.270 6.685 1.278 1.00 0.32 C ATOM 493 O VAL A 31 5.895 5.542 1.463 1.00 0.33 O ATOM 494 CB VAL A 31 4.709 8.646 1.656 1.00 0.38 C ATOM 495 CG1 VAL A 31 4.856 8.081 3.076 1.00 0.45 C ATOM 496 CG2 VAL A 31 5.382 10.019 1.596 1.00 0.42 C ATOM 497 H VAL A 31 3.722 6.372 0.291 1.00 0.39 H ATOM 498 HA VAL A 31 5.967 8.307 -0.068 1.00 0.34 H ATOM 499 HB VAL A 31 3.658 8.753 1.425 1.00 0.44 H ATOM 500 HG11 VAL A 31 4.623 7.027 3.070 1.00 1.08 H ATOM 501 HG12 VAL A 31 5.870 8.224 3.418 1.00 1.11 H ATOM 502 HG13 VAL A 31 4.176 8.595 3.740 1.00 1.13 H ATOM 503 HG21 VAL A 31 5.528 10.304 0.565 1.00 1.16 H ATOM 504 HG22 VAL A 31 4.756 10.749 2.087 1.00 1.05 H ATOM 505 HG23 VAL A 31 6.340 9.972 2.096 1.00 1.11 H ATOM 506 N LYS A 32 7.460 7.078 1.619 1.00 0.40 N ATOM 507 CA LYS A 32 8.401 6.119 2.243 1.00 0.45 C ATOM 508 C LYS A 32 8.604 6.432 3.727 1.00 0.45 C ATOM 509 O LYS A 32 8.289 7.504 4.203 1.00 0.49 O ATOM 510 CB LYS A 32 9.729 6.192 1.488 1.00 0.53 C ATOM 511 CG LYS A 32 10.324 7.598 1.595 1.00 0.68 C ATOM 512 CD LYS A 32 11.305 7.652 2.764 1.00 1.30 C ATOM 513 CE LYS A 32 10.654 8.404 3.919 1.00 1.96 C ATOM 514 NZ LYS A 32 11.592 9.441 4.434 1.00 2.57 N ATOM 515 H LYS A 32 7.740 8.000 1.446 1.00 0.46 H ATOM 516 HA LYS A 32 7.999 5.125 2.151 1.00 0.51 H ATOM 517 HB2 LYS A 32 10.421 5.473 1.899 1.00 0.76 H ATOM 518 HB3 LYS A 32 9.548 5.967 0.446 1.00 0.75 H ATOM 519 HG2 LYS A 32 10.843 7.839 0.678 1.00 1.05 H ATOM 520 HG3 LYS A 32 9.531 8.313 1.762 1.00 0.96 H ATOM 521 HD2 LYS A 32 11.550 6.647 3.077 1.00 1.55 H ATOM 522 HD3 LYS A 32 12.203 8.167 2.460 1.00 1.67 H ATOM 523 HE2 LYS A 32 9.748 8.877 3.568 1.00 2.05 H ATOM 524 HE3 LYS A 32 10.412 7.710 4.706 1.00 2.16 H ATOM 525 HZ1 LYS A 32 12.570 9.165 4.211 1.00 2.80 H ATOM 526 HZ2 LYS A 32 11.378 10.355 3.988 1.00 3.07 H ATOM 527 HZ3 LYS A 32 11.482 9.527 5.465 1.00 2.80 H ATOM 528 N GLY A 33 9.119 5.479 4.460 1.00 0.47 N ATOM 529 CA GLY A 33 9.350 5.674 5.916 1.00 0.54 C ATOM 530 C GLY A 33 10.184 4.505 6.446 1.00 0.59 C ATOM 531 O GLY A 33 10.429 3.542 5.747 1.00 0.81 O ATOM 532 H GLY A 33 9.352 4.625 4.047 1.00 0.48 H ATOM 533 HA2 GLY A 33 9.882 6.599 6.074 1.00 0.57 H ATOM 534 HA3 GLY A 33 8.403 5.703 6.435 1.00 0.59 H ATOM 535 N ALA A 34 10.621 4.574 7.673 1.00 0.58 N ATOM 536 CA ALA A 34 11.435 3.458 8.233 1.00 0.63 C ATOM 537 C ALA A 34 10.758 2.124 7.908 1.00 0.57 C ATOM 538 O ALA A 34 11.296 1.297 7.199 1.00 0.69 O ATOM 539 CB ALA A 34 11.546 3.617 9.751 1.00 0.73 C ATOM 540 H ALA A 34 10.414 5.357 8.226 1.00 0.69 H ATOM 541 HA ALA A 34 12.422 3.477 7.796 1.00 0.71 H ATOM 542 HB1 ALA A 34 10.569 3.824 10.163 1.00 1.19 H ATOM 543 HB2 ALA A 34 11.932 2.705 10.181 1.00 1.29 H ATOM 544 HB3 ALA A 34 12.214 4.434 9.979 1.00 1.24 H ATOM 545 N ASP A 35 9.577 1.913 8.421 1.00 0.51 N ATOM 546 CA ASP A 35 8.853 0.638 8.147 1.00 0.52 C ATOM 547 C ASP A 35 7.370 0.942 7.940 1.00 0.50 C ATOM 548 O ASP A 35 6.538 0.057 7.932 1.00 0.61 O ATOM 549 CB ASP A 35 9.020 -0.308 9.336 1.00 0.57 C ATOM 550 CG ASP A 35 8.869 0.478 10.640 1.00 0.80 C ATOM 551 OD1 ASP A 35 8.113 1.435 10.647 1.00 1.48 O ATOM 552 OD2 ASP A 35 9.513 0.109 11.608 1.00 1.45 O ATOM 553 H ASP A 35 9.163 2.596 8.988 1.00 0.58 H ATOM 554 HA ASP A 35 9.251 0.174 7.257 1.00 0.57 H ATOM 555 HB2 ASP A 35 8.266 -1.080 9.291 1.00 0.96 H ATOM 556 HB3 ASP A 35 10.000 -0.758 9.301 1.00 0.69 H ATOM 557 N SER A 36 7.033 2.192 7.773 1.00 0.51 N ATOM 558 CA SER A 36 5.606 2.556 7.566 1.00 0.59 C ATOM 559 C SER A 36 5.452 3.251 6.212 1.00 0.55 C ATOM 560 O SER A 36 5.770 4.414 6.062 1.00 0.82 O ATOM 561 CB SER A 36 5.154 3.502 8.679 1.00 0.74 C ATOM 562 OG SER A 36 4.177 4.398 8.166 1.00 1.28 O ATOM 563 H SER A 36 7.720 2.890 7.783 1.00 0.56 H ATOM 564 HA SER A 36 5.003 1.664 7.584 1.00 0.68 H ATOM 565 HB2 SER A 36 4.724 2.932 9.485 1.00 1.37 H ATOM 566 HB3 SER A 36 6.007 4.055 9.048 1.00 1.40 H ATOM 567 HG SER A 36 3.934 5.005 8.869 1.00 1.68 H ATOM 568 N LEU A 37 4.964 2.552 5.223 1.00 0.44 N ATOM 569 CA LEU A 37 4.793 3.183 3.885 1.00 0.52 C ATOM 570 C LEU A 37 3.325 3.559 3.689 1.00 0.46 C ATOM 571 O LEU A 37 2.436 2.784 3.971 1.00 0.68 O ATOM 572 CB LEU A 37 5.218 2.197 2.792 1.00 0.67 C ATOM 573 CG LEU A 37 4.711 2.689 1.433 1.00 0.83 C ATOM 574 CD1 LEU A 37 5.708 2.300 0.341 1.00 1.60 C ATOM 575 CD2 LEU A 37 3.354 2.049 1.134 1.00 1.45 C ATOM 576 H LEU A 37 4.709 1.613 5.361 1.00 0.55 H ATOM 577 HA LEU A 37 5.404 4.072 3.825 1.00 0.62 H ATOM 578 HB2 LEU A 37 6.296 2.126 2.771 1.00 1.06 H ATOM 579 HB3 LEU A 37 4.796 1.225 3.000 1.00 1.25 H ATOM 580 HG LEU A 37 4.606 3.764 1.456 1.00 1.49 H ATOM 581 HD11 LEU A 37 6.500 1.706 0.773 1.00 2.12 H ATOM 582 HD12 LEU A 37 5.202 1.727 -0.421 1.00 2.14 H ATOM 583 HD13 LEU A 37 6.126 3.193 -0.098 1.00 2.09 H ATOM 584 HD21 LEU A 37 2.874 1.772 2.061 1.00 1.96 H ATOM 585 HD22 LEU A 37 2.732 2.755 0.604 1.00 2.01 H ATOM 586 HD23 LEU A 37 3.497 1.168 0.526 1.00 1.94 H ATOM 587 N SER A 38 3.061 4.736 3.197 1.00 0.31 N ATOM 588 CA SER A 38 1.642 5.138 2.980 1.00 0.29 C ATOM 589 C SER A 38 1.394 5.297 1.493 1.00 0.31 C ATOM 590 O SER A 38 1.871 6.211 0.861 1.00 0.40 O ATOM 591 CB SER A 38 1.354 6.445 3.684 1.00 0.39 C ATOM 592 OG SER A 38 2.491 7.290 3.608 1.00 1.27 O ATOM 593 H SER A 38 3.793 5.350 2.961 1.00 0.39 H ATOM 594 HA SER A 38 0.987 4.371 3.370 1.00 0.27 H ATOM 595 HB2 SER A 38 0.518 6.926 3.211 1.00 0.89 H ATOM 596 HB3 SER A 38 1.113 6.235 4.707 1.00 0.73 H ATOM 597 HG SER A 38 2.499 7.848 4.390 1.00 1.58 H ATOM 598 N ALA A 39 0.644 4.412 0.935 1.00 0.33 N ATOM 599 CA ALA A 39 0.368 4.492 -0.524 1.00 0.43 C ATOM 600 C ALA A 39 -0.970 5.167 -0.764 1.00 0.38 C ATOM 601 O ALA A 39 -1.840 5.158 0.074 1.00 0.51 O ATOM 602 CB ALA A 39 0.341 3.085 -1.126 1.00 0.53 C ATOM 603 H ALA A 39 0.261 3.697 1.479 1.00 0.35 H ATOM 604 HA ALA A 39 1.143 5.062 -1.000 1.00 0.51 H ATOM 605 HB1 ALA A 39 0.970 2.430 -0.541 1.00 1.15 H ATOM 606 HB2 ALA A 39 -0.671 2.711 -1.122 1.00 1.13 H ATOM 607 HB3 ALA A 39 0.708 3.122 -2.143 1.00 1.14 H ATOM 608 N ILE A 40 -1.148 5.744 -1.910 1.00 0.26 N ATOM 609 CA ILE A 40 -2.444 6.403 -2.198 1.00 0.25 C ATOM 610 C ILE A 40 -3.216 5.519 -3.172 1.00 0.23 C ATOM 611 O ILE A 40 -2.963 5.507 -4.360 1.00 0.26 O ATOM 612 CB ILE A 40 -2.203 7.780 -2.821 1.00 0.29 C ATOM 613 CG1 ILE A 40 -1.623 8.725 -1.763 1.00 0.65 C ATOM 614 CG2 ILE A 40 -3.531 8.345 -3.330 1.00 0.53 C ATOM 615 CD1 ILE A 40 -0.294 8.169 -1.246 1.00 0.47 C ATOM 616 H ILE A 40 -0.432 5.739 -2.582 1.00 0.26 H ATOM 617 HA ILE A 40 -3.008 6.511 -1.282 1.00 0.27 H ATOM 618 HB ILE A 40 -1.510 7.687 -3.645 1.00 0.45 H ATOM 619 HG12 ILE A 40 -1.461 9.699 -2.202 1.00 1.29 H ATOM 620 HG13 ILE A 40 -2.318 8.813 -0.940 1.00 1.23 H ATOM 621 HG21 ILE A 40 -4.315 8.110 -2.625 1.00 1.23 H ATOM 622 HG22 ILE A 40 -3.449 9.417 -3.434 1.00 1.14 H ATOM 623 HG23 ILE A 40 -3.766 7.907 -4.288 1.00 1.11 H ATOM 624 HD11 ILE A 40 0.215 7.650 -2.045 1.00 1.18 H ATOM 625 HD12 ILE A 40 0.325 8.982 -0.894 1.00 1.22 H ATOM 626 HD13 ILE A 40 -0.481 7.483 -0.434 1.00 1.14 H ATOM 627 N LEU A 41 -4.154 4.768 -2.668 1.00 0.23 N ATOM 628 CA LEU A 41 -4.945 3.872 -3.544 1.00 0.24 C ATOM 629 C LEU A 41 -6.349 4.442 -3.660 1.00 0.25 C ATOM 630 O LEU A 41 -6.967 4.746 -2.667 1.00 0.30 O ATOM 631 CB LEU A 41 -5.003 2.473 -2.937 1.00 0.28 C ATOM 632 CG LEU A 41 -3.743 1.701 -3.327 1.00 0.38 C ATOM 633 CD1 LEU A 41 -3.749 0.343 -2.637 1.00 0.72 C ATOM 634 CD2 LEU A 41 -3.718 1.491 -4.840 1.00 0.44 C ATOM 635 H LEU A 41 -4.341 4.796 -1.707 1.00 0.24 H ATOM 636 HA LEU A 41 -4.488 3.820 -4.517 1.00 0.27 H ATOM 637 HB2 LEU A 41 -5.065 2.549 -1.862 1.00 0.30 H ATOM 638 HB3 LEU A 41 -5.872 1.953 -3.312 1.00 0.40 H ATOM 639 HG LEU A 41 -2.868 2.256 -3.025 1.00 0.75 H ATOM 640 HD11 LEU A 41 -3.870 0.481 -1.575 1.00 1.23 H ATOM 641 HD12 LEU A 41 -4.568 -0.247 -3.022 1.00 1.29 H ATOM 642 HD13 LEU A 41 -2.818 -0.163 -2.834 1.00 1.43 H ATOM 643 HD21 LEU A 41 -4.666 1.081 -5.158 1.00 1.13 H ATOM 644 HD22 LEU A 41 -3.549 2.435 -5.332 1.00 1.16 H ATOM 645 HD23 LEU A 41 -2.923 0.803 -5.095 1.00 1.11 H ATOM 646 N PRO A 42 -6.804 4.594 -4.867 1.00 0.24 N ATOM 647 CA PRO A 42 -8.132 5.152 -5.137 1.00 0.27 C ATOM 648 C PRO A 42 -9.260 4.188 -4.906 1.00 0.26 C ATOM 649 O PRO A 42 -9.128 3.157 -4.277 1.00 0.26 O ATOM 650 CB PRO A 42 -8.099 5.506 -6.605 1.00 0.34 C ATOM 651 CG PRO A 42 -6.949 4.680 -7.237 1.00 0.35 C ATOM 652 CD PRO A 42 -6.038 4.234 -6.074 1.00 0.28 C ATOM 653 HA PRO A 42 -8.281 6.045 -4.563 1.00 0.32 H ATOM 654 HB2 PRO A 42 -9.043 5.232 -7.065 1.00 0.35 H ATOM 655 HB3 PRO A 42 -7.935 6.542 -6.709 1.00 0.40 H ATOM 656 HG2 PRO A 42 -7.352 3.816 -7.749 1.00 0.36 H ATOM 657 HG3 PRO A 42 -6.387 5.292 -7.926 1.00 0.42 H ATOM 658 HD2 PRO A 42 -5.857 3.170 -6.107 1.00 0.25 H ATOM 659 HD3 PRO A 42 -5.104 4.771 -6.091 1.00 0.33 H ATOM 660 N GLY A 43 -10.388 4.551 -5.433 1.00 0.31 N ATOM 661 CA GLY A 43 -11.571 3.713 -5.285 1.00 0.37 C ATOM 662 C GLY A 43 -11.880 3.026 -6.613 1.00 0.45 C ATOM 663 O GLY A 43 -12.995 2.617 -6.870 1.00 0.57 O ATOM 664 H GLY A 43 -10.448 5.395 -5.927 1.00 0.35 H ATOM 665 HA2 GLY A 43 -11.369 2.982 -4.530 1.00 0.37 H ATOM 666 HA3 GLY A 43 -12.400 4.333 -4.996 1.00 0.43 H ATOM 667 N ASP A 44 -10.896 2.895 -7.456 1.00 0.46 N ATOM 668 CA ASP A 44 -11.114 2.235 -8.765 1.00 0.57 C ATOM 669 C ASP A 44 -9.839 1.495 -9.158 1.00 0.52 C ATOM 670 O ASP A 44 -9.474 1.430 -10.315 1.00 0.58 O ATOM 671 CB ASP A 44 -11.449 3.286 -9.825 1.00 0.68 C ATOM 672 CG ASP A 44 -10.567 4.519 -9.619 1.00 1.66 C ATOM 673 OD1 ASP A 44 -9.357 4.362 -9.609 1.00 2.44 O ATOM 674 OD2 ASP A 44 -11.116 5.599 -9.474 1.00 2.38 O ATOM 675 H ASP A 44 -10.008 3.226 -7.225 1.00 0.46 H ATOM 676 HA ASP A 44 -11.925 1.536 -8.677 1.00 0.67 H ATOM 677 HB2 ASP A 44 -11.272 2.875 -10.808 1.00 1.18 H ATOM 678 HB3 ASP A 44 -12.487 3.570 -9.735 1.00 1.21 H ATOM 679 N ILE A 45 -9.159 0.935 -8.197 1.00 0.45 N ATOM 680 CA ILE A 45 -7.912 0.199 -8.488 1.00 0.45 C ATOM 681 C ILE A 45 -8.123 -1.238 -8.029 1.00 0.56 C ATOM 682 O ILE A 45 -9.238 -1.702 -7.899 1.00 1.28 O ATOM 683 CB ILE A 45 -6.768 0.883 -7.704 1.00 0.38 C ATOM 684 CG1 ILE A 45 -5.449 0.762 -8.466 1.00 0.45 C ATOM 685 CG2 ILE A 45 -6.592 0.264 -6.309 1.00 0.33 C ATOM 686 CD1 ILE A 45 -4.321 1.283 -7.572 1.00 0.46 C ATOM 687 H ILE A 45 -9.470 0.996 -7.265 1.00 0.43 H ATOM 688 HA ILE A 45 -7.701 0.220 -9.545 1.00 0.49 H ATOM 689 HB ILE A 45 -7.008 1.930 -7.588 1.00 0.38 H ATOM 690 HG12 ILE A 45 -5.266 -0.271 -8.719 1.00 0.51 H ATOM 691 HG13 ILE A 45 -5.496 1.355 -9.367 1.00 0.52 H ATOM 692 HG21 ILE A 45 -7.449 -0.335 -6.068 1.00 1.07 H ATOM 693 HG22 ILE A 45 -5.709 -0.359 -6.299 1.00 1.06 H ATOM 694 HG23 ILE A 45 -6.487 1.053 -5.577 1.00 1.05 H ATOM 695 HD11 ILE A 45 -4.709 2.051 -6.920 1.00 1.12 H ATOM 696 HD12 ILE A 45 -3.931 0.474 -6.974 1.00 1.12 H ATOM 697 HD13 ILE A 45 -3.534 1.695 -8.184 1.00 1.13 H ATOM 698 N ALA A 46 -7.076 -1.917 -7.718 1.00 0.48 N ATOM 699 CA ALA A 46 -7.220 -3.285 -7.194 1.00 0.46 C ATOM 700 C ALA A 46 -7.236 -3.137 -5.682 1.00 0.38 C ATOM 701 O ALA A 46 -6.503 -3.786 -4.975 1.00 0.39 O ATOM 702 CB ALA A 46 -6.035 -4.144 -7.630 1.00 0.53 C ATOM 703 H ALA A 46 -6.201 -1.507 -7.776 1.00 0.99 H ATOM 704 HA ALA A 46 -8.149 -3.719 -7.535 1.00 0.51 H ATOM 705 HB1 ALA A 46 -5.545 -3.682 -8.474 1.00 1.11 H ATOM 706 HB2 ALA A 46 -5.336 -4.232 -6.812 1.00 1.15 H ATOM 707 HB3 ALA A 46 -6.387 -5.126 -7.911 1.00 1.16 H ATOM 708 N GLU A 47 -8.055 -2.241 -5.197 1.00 0.34 N ATOM 709 CA GLU A 47 -8.130 -1.985 -3.735 1.00 0.35 C ATOM 710 C GLU A 47 -8.169 -3.312 -2.992 1.00 0.38 C ATOM 711 O GLU A 47 -7.337 -3.600 -2.155 1.00 0.47 O ATOM 712 CB GLU A 47 -9.401 -1.205 -3.426 1.00 0.42 C ATOM 713 CG GLU A 47 -9.558 -0.040 -4.409 1.00 0.36 C ATOM 714 CD GLU A 47 -10.541 -0.429 -5.515 1.00 0.50 C ATOM 715 OE1 GLU A 47 -10.697 -1.616 -5.753 1.00 1.21 O ATOM 716 OE2 GLU A 47 -11.127 0.466 -6.101 1.00 1.22 O ATOM 717 H GLU A 47 -8.612 -1.717 -5.806 1.00 0.36 H ATOM 718 HA GLU A 47 -7.280 -1.415 -3.421 1.00 0.35 H ATOM 719 HB2 GLU A 47 -10.242 -1.871 -3.506 1.00 0.50 H ATOM 720 HB3 GLU A 47 -9.345 -0.816 -2.429 1.00 0.51 H ATOM 721 HG2 GLU A 47 -9.935 0.824 -3.881 1.00 0.48 H ATOM 722 HG3 GLU A 47 -8.600 0.202 -4.842 1.00 0.37 H ATOM 723 N ASP A 48 -9.137 -4.118 -3.298 1.00 0.44 N ATOM 724 CA ASP A 48 -9.261 -5.434 -2.630 1.00 0.49 C ATOM 725 C ASP A 48 -8.046 -6.294 -2.971 1.00 0.47 C ATOM 726 O ASP A 48 -7.667 -7.186 -2.236 1.00 0.47 O ATOM 727 CB ASP A 48 -10.514 -6.118 -3.142 1.00 0.59 C ATOM 728 CG ASP A 48 -11.637 -5.091 -3.303 1.00 0.71 C ATOM 729 OD1 ASP A 48 -11.860 -4.336 -2.371 1.00 1.33 O ATOM 730 OD2 ASP A 48 -12.253 -5.077 -4.356 1.00 1.33 O ATOM 731 H ASP A 48 -9.790 -3.854 -3.976 1.00 0.52 H ATOM 732 HA ASP A 48 -9.332 -5.303 -1.571 1.00 0.50 H ATOM 733 HB2 ASP A 48 -10.298 -6.572 -4.092 1.00 0.64 H ATOM 734 HB3 ASP A 48 -10.817 -6.870 -2.442 1.00 0.67 H ATOM 735 N ASP A 49 -7.440 -6.028 -4.088 1.00 0.47 N ATOM 736 CA ASP A 49 -6.252 -6.815 -4.513 1.00 0.49 C ATOM 737 C ASP A 49 -5.031 -6.354 -3.730 1.00 0.43 C ATOM 738 O ASP A 49 -4.051 -7.060 -3.619 1.00 0.53 O ATOM 739 CB ASP A 49 -6.012 -6.584 -6.000 1.00 0.56 C ATOM 740 CG ASP A 49 -5.774 -7.925 -6.697 1.00 0.64 C ATOM 741 OD1 ASP A 49 -4.635 -8.362 -6.724 1.00 1.29 O ATOM 742 OD2 ASP A 49 -6.734 -8.492 -7.191 1.00 1.26 O ATOM 743 H ASP A 49 -7.771 -5.304 -4.654 1.00 0.48 H ATOM 744 HA ASP A 49 -6.427 -7.865 -4.332 1.00 0.54 H ATOM 745 HB2 ASP A 49 -6.880 -6.103 -6.424 1.00 0.56 H ATOM 746 HB3 ASP A 49 -5.146 -5.951 -6.131 1.00 0.58 H ATOM 747 N ILE A 50 -5.086 -5.177 -3.176 1.00 0.48 N ATOM 748 CA ILE A 50 -3.934 -4.679 -2.391 1.00 0.48 C ATOM 749 C ILE A 50 -4.096 -5.177 -0.965 1.00 0.49 C ATOM 750 O ILE A 50 -3.238 -5.841 -0.419 1.00 0.54 O ATOM 751 CB ILE A 50 -3.922 -3.149 -2.398 1.00 0.54 C ATOM 752 CG1 ILE A 50 -4.003 -2.618 -3.837 1.00 0.62 C ATOM 753 CG2 ILE A 50 -2.634 -2.650 -1.752 1.00 0.61 C ATOM 754 CD1 ILE A 50 -3.195 -3.515 -4.781 1.00 1.25 C ATOM 755 H ILE A 50 -5.889 -4.630 -3.264 1.00 0.64 H ATOM 756 HA ILE A 50 -3.018 -5.057 -2.817 1.00 0.50 H ATOM 757 HB ILE A 50 -4.767 -2.788 -1.829 1.00 0.57 H ATOM 758 HG12 ILE A 50 -5.034 -2.599 -4.154 1.00 1.25 H ATOM 759 HG13 ILE A 50 -3.600 -1.617 -3.871 1.00 1.11 H ATOM 760 HG21 ILE A 50 -2.485 -3.157 -0.809 1.00 1.22 H ATOM 761 HG22 ILE A 50 -1.802 -2.854 -2.407 1.00 1.23 H ATOM 762 HG23 ILE A 50 -2.706 -1.587 -1.580 1.00 1.13 H ATOM 763 HD11 ILE A 50 -2.235 -3.733 -4.336 1.00 1.88 H ATOM 764 HD12 ILE A 50 -3.731 -4.437 -4.948 1.00 1.84 H ATOM 765 HD13 ILE A 50 -3.049 -3.007 -5.723 1.00 1.75 H ATOM 766 N THR A 51 -5.213 -4.878 -0.368 1.00 0.51 N ATOM 767 CA THR A 51 -5.465 -5.349 1.013 1.00 0.57 C ATOM 768 C THR A 51 -5.066 -6.824 1.089 1.00 0.53 C ATOM 769 O THR A 51 -4.625 -7.314 2.109 1.00 0.61 O ATOM 770 CB THR A 51 -6.959 -5.191 1.320 1.00 0.64 C ATOM 771 OG1 THR A 51 -7.228 -3.837 1.654 1.00 0.79 O ATOM 772 CG2 THR A 51 -7.355 -6.094 2.492 1.00 0.80 C ATOM 773 H THR A 51 -5.895 -4.358 -0.839 1.00 0.54 H ATOM 774 HA THR A 51 -4.881 -4.769 1.710 1.00 0.62 H ATOM 775 HB THR A 51 -7.535 -5.467 0.444 1.00 0.56 H ATOM 776 HG1 THR A 51 -6.639 -3.281 1.139 1.00 1.21 H ATOM 777 HG21 THR A 51 -6.498 -6.252 3.130 1.00 1.30 H ATOM 778 HG22 THR A 51 -8.144 -5.623 3.059 1.00 1.37 H ATOM 779 HG23 THR A 51 -7.702 -7.044 2.113 1.00 1.30 H ATOM 780 N ALA A 52 -5.225 -7.528 0.002 1.00 0.48 N ATOM 781 CA ALA A 52 -4.868 -8.967 -0.028 1.00 0.52 C ATOM 782 C ALA A 52 -3.389 -9.132 -0.389 1.00 0.49 C ATOM 783 O ALA A 52 -2.708 -9.997 0.124 1.00 0.60 O ATOM 784 CB ALA A 52 -5.722 -9.667 -1.084 1.00 0.59 C ATOM 785 H ALA A 52 -5.585 -7.106 -0.801 1.00 0.46 H ATOM 786 HA ALA A 52 -5.059 -9.402 0.936 1.00 0.58 H ATOM 787 HB1 ALA A 52 -5.864 -9.004 -1.929 1.00 1.20 H ATOM 788 HB2 ALA A 52 -5.221 -10.565 -1.412 1.00 1.25 H ATOM 789 HB3 ALA A 52 -6.681 -9.922 -0.661 1.00 1.09 H ATOM 790 N VAL A 53 -2.892 -8.316 -1.278 1.00 0.45 N ATOM 791 CA VAL A 53 -1.462 -8.433 -1.684 1.00 0.51 C ATOM 792 C VAL A 53 -0.573 -7.798 -0.618 1.00 0.49 C ATOM 793 O VAL A 53 0.192 -8.466 0.049 1.00 0.74 O ATOM 794 CB VAL A 53 -1.263 -7.718 -3.035 1.00 0.61 C ATOM 795 CG1 VAL A 53 0.117 -7.050 -3.112 1.00 1.38 C ATOM 796 CG2 VAL A 53 -1.373 -8.743 -4.157 1.00 1.16 C ATOM 797 H VAL A 53 -3.461 -7.630 -1.686 1.00 0.45 H ATOM 798 HA VAL A 53 -1.204 -9.476 -1.790 1.00 0.58 H ATOM 799 HB VAL A 53 -2.028 -6.968 -3.159 1.00 1.23 H ATOM 800 HG11 VAL A 53 0.867 -7.725 -2.728 1.00 1.87 H ATOM 801 HG12 VAL A 53 0.343 -6.808 -4.139 1.00 1.96 H ATOM 802 HG13 VAL A 53 0.112 -6.145 -2.522 1.00 1.95 H ATOM 803 HG21 VAL A 53 -2.234 -9.371 -3.987 1.00 1.73 H ATOM 804 HG22 VAL A 53 -1.477 -8.232 -5.101 1.00 1.70 H ATOM 805 HG23 VAL A 53 -0.480 -9.351 -4.171 1.00 1.76 H ATOM 806 N LEU A 54 -0.651 -6.508 -0.481 1.00 0.48 N ATOM 807 CA LEU A 54 0.205 -5.811 0.512 1.00 0.49 C ATOM 808 C LEU A 54 0.289 -6.616 1.804 1.00 0.44 C ATOM 809 O LEU A 54 1.347 -6.781 2.362 1.00 0.47 O ATOM 810 CB LEU A 54 -0.380 -4.436 0.834 1.00 0.53 C ATOM 811 CG LEU A 54 -0.049 -3.449 -0.273 1.00 1.12 C ATOM 812 CD1 LEU A 54 -0.388 -2.034 0.196 1.00 1.58 C ATOM 813 CD2 LEU A 54 1.439 -3.528 -0.622 1.00 2.03 C ATOM 814 H LEU A 54 -1.259 -5.992 -1.050 1.00 0.66 H ATOM 815 HA LEU A 54 1.193 -5.697 0.098 1.00 0.56 H ATOM 816 HB2 LEU A 54 -1.454 -4.517 0.932 1.00 1.08 H ATOM 817 HB3 LEU A 54 0.037 -4.079 1.756 1.00 1.22 H ATOM 818 HG LEU A 54 -0.634 -3.692 -1.132 1.00 1.44 H ATOM 819 HD11 LEU A 54 -0.955 -2.085 1.113 1.00 2.02 H ATOM 820 HD12 LEU A 54 0.524 -1.482 0.367 1.00 1.96 H ATOM 821 HD13 LEU A 54 -0.974 -1.535 -0.559 1.00 2.04 H ATOM 822 HD21 LEU A 54 1.977 -3.980 0.198 1.00 2.50 H ATOM 823 HD22 LEU A 54 1.569 -4.127 -1.511 1.00 2.50 H ATOM 824 HD23 LEU A 54 1.820 -2.533 -0.798 1.00 2.52 H ATOM 825 N CYS A 55 -0.814 -7.101 2.299 1.00 0.43 N ATOM 826 CA CYS A 55 -0.766 -7.870 3.573 1.00 0.43 C ATOM 827 C CYS A 55 0.064 -9.138 3.387 1.00 0.45 C ATOM 828 O CYS A 55 0.860 -9.498 4.226 1.00 0.48 O ATOM 829 CB CYS A 55 -2.187 -8.241 4.004 1.00 0.50 C ATOM 830 SG CYS A 55 -2.921 -9.356 2.782 1.00 1.73 S ATOM 831 H CYS A 55 -1.670 -6.950 1.844 1.00 0.46 H ATOM 832 HA CYS A 55 -0.306 -7.257 4.339 1.00 0.44 H ATOM 833 HB2 CYS A 55 -2.154 -8.734 4.965 1.00 1.27 H ATOM 834 HB3 CYS A 55 -2.786 -7.343 4.078 1.00 1.04 H ATOM 835 HG CYS A 55 -3.699 -9.756 3.176 1.00 2.12 H ATOM 836 N PHE A 56 -0.089 -9.822 2.295 1.00 0.50 N ATOM 837 CA PHE A 56 0.718 -11.046 2.108 1.00 0.58 C ATOM 838 C PHE A 56 2.136 -10.655 1.711 1.00 0.59 C ATOM 839 O PHE A 56 2.988 -11.493 1.486 1.00 0.68 O ATOM 840 CB PHE A 56 0.092 -11.933 1.036 1.00 0.67 C ATOM 841 CG PHE A 56 -0.392 -13.218 1.663 1.00 0.78 C ATOM 842 CD1 PHE A 56 0.525 -14.108 2.234 1.00 1.42 C ATOM 843 CD2 PHE A 56 -1.759 -13.519 1.673 1.00 1.46 C ATOM 844 CE1 PHE A 56 0.075 -15.299 2.815 1.00 1.51 C ATOM 845 CE2 PHE A 56 -2.209 -14.710 2.254 1.00 1.57 C ATOM 846 CZ PHE A 56 -1.292 -15.600 2.826 1.00 1.09 C ATOM 847 H PHE A 56 -0.711 -9.533 1.609 1.00 0.50 H ATOM 848 HA PHE A 56 0.749 -11.570 3.045 1.00 0.60 H ATOM 849 HB2 PHE A 56 -0.740 -11.415 0.588 1.00 0.65 H ATOM 850 HB3 PHE A 56 0.828 -12.157 0.280 1.00 0.74 H ATOM 851 HD1 PHE A 56 1.580 -13.876 2.226 1.00 2.19 H ATOM 852 HD2 PHE A 56 -2.467 -12.832 1.232 1.00 2.24 H ATOM 853 HE1 PHE A 56 0.783 -15.986 3.256 1.00 2.29 H ATOM 854 HE2 PHE A 56 -3.264 -14.943 2.262 1.00 2.37 H ATOM 855 HZ PHE A 56 -1.639 -16.519 3.274 1.00 1.23 H ATOM 856 N VAL A 57 2.402 -9.384 1.659 1.00 0.53 N ATOM 857 CA VAL A 57 3.761 -8.918 1.323 1.00 0.57 C ATOM 858 C VAL A 57 4.397 -8.403 2.614 1.00 0.53 C ATOM 859 O VAL A 57 5.557 -8.045 2.652 1.00 0.58 O ATOM 860 CB VAL A 57 3.678 -7.785 0.299 1.00 0.60 C ATOM 861 CG1 VAL A 57 5.087 -7.304 -0.051 1.00 0.71 C ATOM 862 CG2 VAL A 57 2.982 -8.292 -0.966 1.00 0.69 C ATOM 863 H VAL A 57 1.710 -8.732 1.865 1.00 0.48 H ATOM 864 HA VAL A 57 4.337 -9.737 0.926 1.00 0.65 H ATOM 865 HB VAL A 57 3.113 -6.964 0.718 1.00 0.54 H ATOM 866 HG11 VAL A 57 5.812 -8.009 0.328 1.00 1.20 H ATOM 867 HG12 VAL A 57 5.185 -7.228 -1.124 1.00 1.25 H ATOM 868 HG13 VAL A 57 5.258 -6.336 0.396 1.00 1.33 H ATOM 869 HG21 VAL A 57 2.810 -9.355 -0.880 1.00 1.23 H ATOM 870 HG22 VAL A 57 2.038 -7.783 -1.085 1.00 1.26 H ATOM 871 HG23 VAL A 57 3.608 -8.096 -1.824 1.00 1.24 H ATOM 872 N ILE A 58 3.634 -8.377 3.683 1.00 0.47 N ATOM 873 CA ILE A 58 4.179 -7.903 4.983 1.00 0.47 C ATOM 874 C ILE A 58 3.571 -8.727 6.127 1.00 0.45 C ATOM 875 O ILE A 58 4.280 -9.341 6.900 1.00 0.53 O ATOM 876 CB ILE A 58 3.856 -6.412 5.200 1.00 0.47 C ATOM 877 CG1 ILE A 58 2.928 -5.894 4.091 1.00 0.58 C ATOM 878 CG2 ILE A 58 5.155 -5.612 5.183 1.00 0.51 C ATOM 879 CD1 ILE A 58 2.971 -4.361 4.030 1.00 0.43 C ATOM 880 H ILE A 58 2.701 -8.678 3.629 1.00 0.46 H ATOM 881 HA ILE A 58 5.252 -8.036 4.985 1.00 0.53 H ATOM 882 HB ILE A 58 3.374 -6.289 6.160 1.00 0.56 H ATOM 883 HG12 ILE A 58 3.245 -6.297 3.141 1.00 0.90 H ATOM 884 HG13 ILE A 58 1.917 -6.213 4.296 1.00 0.85 H ATOM 885 HG21 ILE A 58 5.925 -6.165 5.697 1.00 1.18 H ATOM 886 HG22 ILE A 58 5.454 -5.438 4.160 1.00 1.13 H ATOM 887 HG23 ILE A 58 4.997 -4.666 5.679 1.00 1.13 H ATOM 888 HD11 ILE A 58 3.992 -4.033 3.903 1.00 1.15 H ATOM 889 HD12 ILE A 58 2.379 -4.017 3.193 1.00 1.07 H ATOM 890 HD13 ILE A 58 2.571 -3.951 4.945 1.00 1.13 H ATOM 891 N GLU A 59 2.267 -8.745 6.251 1.00 0.40 N ATOM 892 CA GLU A 59 1.634 -9.523 7.346 1.00 0.42 C ATOM 893 C GLU A 59 0.114 -9.510 7.172 1.00 0.40 C ATOM 894 O GLU A 59 -0.405 -9.513 6.077 1.00 0.55 O ATOM 895 CB GLU A 59 2.023 -8.903 8.689 1.00 0.50 C ATOM 896 CG GLU A 59 1.406 -7.512 8.820 1.00 0.91 C ATOM 897 CD GLU A 59 1.277 -7.156 10.303 1.00 1.21 C ATOM 898 OE1 GLU A 59 0.337 -7.623 10.925 1.00 1.77 O ATOM 899 OE2 GLU A 59 2.122 -6.425 10.792 1.00 1.75 O ATOM 900 H GLU A 59 1.703 -8.256 5.623 1.00 0.37 H ATOM 901 HA GLU A 59 1.979 -10.541 7.316 1.00 0.48 H ATOM 902 HB2 GLU A 59 1.664 -9.532 9.487 1.00 0.98 H ATOM 903 HB3 GLU A 59 3.098 -8.824 8.750 1.00 1.08 H ATOM 904 HG2 GLU A 59 2.040 -6.789 8.328 1.00 1.51 H ATOM 905 HG3 GLU A 59 0.429 -7.506 8.363 1.00 1.40 H ATOM 906 N ALA A 60 -0.601 -9.495 8.248 1.00 0.43 N ATOM 907 CA ALA A 60 -2.089 -9.480 8.157 1.00 0.44 C ATOM 908 C ALA A 60 -2.672 -8.690 9.329 1.00 0.49 C ATOM 909 O ALA A 60 -3.751 -8.980 9.806 1.00 0.64 O ATOM 910 CB ALA A 60 -2.614 -10.914 8.209 1.00 0.49 C ATOM 911 H ALA A 60 -0.159 -9.495 9.114 1.00 0.58 H ATOM 912 HA ALA A 60 -2.390 -9.019 7.226 1.00 0.44 H ATOM 913 HB1 ALA A 60 -1.904 -11.575 7.735 1.00 1.11 H ATOM 914 HB2 ALA A 60 -2.748 -11.208 9.241 1.00 1.16 H ATOM 915 HB3 ALA A 60 -3.561 -10.971 7.694 1.00 1.11 H ATOM 916 N ASP A 61 -1.971 -7.698 9.801 1.00 0.46 N ATOM 917 CA ASP A 61 -2.497 -6.904 10.946 1.00 0.54 C ATOM 918 C ASP A 61 -1.842 -5.518 10.983 1.00 0.55 C ATOM 919 O ASP A 61 -1.925 -4.815 11.971 1.00 0.70 O ATOM 920 CB ASP A 61 -2.200 -7.644 12.246 1.00 0.66 C ATOM 921 CG ASP A 61 -3.399 -7.525 13.188 1.00 1.27 C ATOM 922 OD1 ASP A 61 -4.375 -6.906 12.797 1.00 2.01 O ATOM 923 OD2 ASP A 61 -3.320 -8.053 14.285 1.00 1.85 O ATOM 924 H ASP A 61 -1.102 -7.482 9.409 1.00 0.46 H ATOM 925 HA ASP A 61 -3.561 -6.791 10.844 1.00 0.58 H ATOM 926 HB2 ASP A 61 -2.009 -8.688 12.032 1.00 0.96 H ATOM 927 HB3 ASP A 61 -1.336 -7.207 12.710 1.00 0.97 H ATOM 928 N GLN A 62 -1.200 -5.111 9.919 1.00 0.46 N ATOM 929 CA GLN A 62 -0.556 -3.770 9.908 1.00 0.52 C ATOM 930 C GLN A 62 -0.955 -3.034 8.629 1.00 0.49 C ATOM 931 O GLN A 62 -0.370 -2.034 8.267 1.00 0.55 O ATOM 932 CB GLN A 62 0.961 -3.931 9.955 1.00 0.60 C ATOM 933 CG GLN A 62 1.459 -3.704 11.386 1.00 1.63 C ATOM 934 CD GLN A 62 0.586 -4.489 12.366 1.00 2.42 C ATOM 935 OE1 GLN A 62 0.446 -5.690 12.247 1.00 3.01 O ATOM 936 NE2 GLN A 62 -0.012 -3.857 13.339 1.00 3.13 N ATOM 937 H GLN A 62 -1.146 -5.682 9.127 1.00 0.42 H ATOM 938 HA GLN A 62 -0.881 -3.209 10.763 1.00 0.58 H ATOM 939 HB2 GLN A 62 1.219 -4.923 9.637 1.00 0.94 H ATOM 940 HB3 GLN A 62 1.420 -3.210 9.298 1.00 0.96 H ATOM 941 HG2 GLN A 62 2.482 -4.042 11.467 1.00 2.12 H ATOM 942 HG3 GLN A 62 1.407 -2.652 11.623 1.00 2.20 H ATOM 943 HE21 GLN A 62 0.100 -2.888 13.435 1.00 3.23 H ATOM 944 HE22 GLN A 62 -0.574 -4.350 13.972 1.00 3.86 H ATOM 945 N ILE A 63 -1.948 -3.529 7.941 1.00 0.47 N ATOM 946 CA ILE A 63 -2.389 -2.869 6.682 1.00 0.50 C ATOM 947 C ILE A 63 -3.775 -2.247 6.894 1.00 0.46 C ATOM 948 O ILE A 63 -4.634 -2.821 7.534 1.00 0.65 O ATOM 949 CB ILE A 63 -2.422 -3.923 5.556 1.00 0.56 C ATOM 950 CG1 ILE A 63 -1.168 -3.772 4.697 1.00 1.05 C ATOM 951 CG2 ILE A 63 -3.658 -3.747 4.663 1.00 0.64 C ATOM 952 CD1 ILE A 63 -0.251 -4.976 4.907 1.00 0.47 C ATOM 953 H ILE A 63 -2.403 -4.339 8.253 1.00 0.48 H ATOM 954 HA ILE A 63 -1.686 -2.091 6.422 1.00 0.57 H ATOM 955 HB ILE A 63 -2.438 -4.910 5.993 1.00 0.81 H ATOM 956 HG12 ILE A 63 -1.453 -3.715 3.656 1.00 1.69 H ATOM 957 HG13 ILE A 63 -0.647 -2.871 4.980 1.00 1.81 H ATOM 958 HG21 ILE A 63 -3.911 -2.698 4.601 1.00 1.12 H ATOM 959 HG22 ILE A 63 -3.445 -4.126 3.675 1.00 1.28 H ATOM 960 HG23 ILE A 63 -4.487 -4.294 5.088 1.00 1.34 H ATOM 961 HD11 ILE A 63 -0.808 -5.776 5.371 1.00 1.13 H ATOM 962 HD12 ILE A 63 0.131 -5.308 3.951 1.00 1.09 H ATOM 963 HD13 ILE A 63 0.573 -4.693 5.546 1.00 1.16 H ATOM 964 N THR A 64 -3.997 -1.078 6.357 1.00 0.33 N ATOM 965 CA THR A 64 -5.324 -0.422 6.522 1.00 0.35 C ATOM 966 C THR A 64 -5.506 0.638 5.434 1.00 0.32 C ATOM 967 O THR A 64 -4.579 1.334 5.074 1.00 0.36 O ATOM 968 CB THR A 64 -5.395 0.243 7.899 1.00 0.45 C ATOM 969 OG1 THR A 64 -4.867 -0.641 8.877 1.00 0.76 O ATOM 970 CG2 THR A 64 -6.850 0.571 8.236 1.00 0.71 C ATOM 971 H THR A 64 -3.290 -0.632 5.843 1.00 0.36 H ATOM 972 HA THR A 64 -6.106 -1.163 6.439 1.00 0.39 H ATOM 973 HB THR A 64 -4.818 1.155 7.888 1.00 0.44 H ATOM 974 HG1 THR A 64 -4.789 -0.157 9.703 1.00 1.13 H ATOM 975 HG21 THR A 64 -7.451 0.504 7.341 1.00 1.20 H ATOM 976 HG22 THR A 64 -7.217 -0.131 8.970 1.00 1.30 H ATOM 977 HG23 THR A 64 -6.910 1.573 8.635 1.00 1.38 H ATOM 978 N PHE A 65 -6.695 0.774 4.912 1.00 0.32 N ATOM 979 CA PHE A 65 -6.927 1.798 3.856 1.00 0.35 C ATOM 980 C PHE A 65 -7.764 2.938 4.446 1.00 0.44 C ATOM 981 O PHE A 65 -8.904 2.755 4.826 1.00 0.88 O ATOM 982 CB PHE A 65 -7.665 1.167 2.669 1.00 0.41 C ATOM 983 CG PHE A 65 -6.685 0.397 1.808 1.00 0.39 C ATOM 984 CD1 PHE A 65 -5.786 -0.501 2.400 1.00 1.25 C ATOM 985 CD2 PHE A 65 -6.677 0.574 0.414 1.00 1.21 C ATOM 986 CE1 PHE A 65 -4.886 -1.217 1.603 1.00 1.26 C ATOM 987 CE2 PHE A 65 -5.778 -0.144 -0.379 1.00 1.24 C ATOM 988 CZ PHE A 65 -4.882 -1.039 0.215 1.00 0.51 C ATOM 989 H PHE A 65 -7.434 0.207 5.219 1.00 0.36 H ATOM 990 HA PHE A 65 -5.978 2.187 3.524 1.00 0.34 H ATOM 991 HB2 PHE A 65 -8.426 0.495 3.036 1.00 0.47 H ATOM 992 HB3 PHE A 65 -8.127 1.945 2.079 1.00 0.48 H ATOM 993 HD1 PHE A 65 -5.785 -0.640 3.470 1.00 2.12 H ATOM 994 HD2 PHE A 65 -7.363 1.265 -0.049 1.00 2.07 H ATOM 995 HE1 PHE A 65 -4.194 -1.909 2.060 1.00 2.12 H ATOM 996 HE2 PHE A 65 -5.774 -0.007 -1.453 1.00 2.11 H ATOM 997 HZ PHE A 65 -4.189 -1.593 -0.396 1.00 0.59 H ATOM 998 N GLU A 66 -7.195 4.109 4.541 1.00 0.49 N ATOM 999 CA GLU A 66 -7.934 5.267 5.124 1.00 0.50 C ATOM 1000 C GLU A 66 -8.296 6.260 4.018 1.00 0.51 C ATOM 1001 O GLU A 66 -7.466 7.028 3.578 1.00 0.77 O ATOM 1002 CB GLU A 66 -7.020 5.960 6.138 1.00 0.62 C ATOM 1003 CG GLU A 66 -7.817 6.331 7.389 1.00 0.81 C ATOM 1004 CD GLU A 66 -8.535 5.092 7.927 1.00 1.70 C ATOM 1005 OE1 GLU A 66 -8.252 4.009 7.440 1.00 2.39 O ATOM 1006 OE2 GLU A 66 -9.357 5.246 8.815 1.00 2.44 O ATOM 1007 H GLU A 66 -6.270 4.226 4.242 1.00 0.82 H ATOM 1008 HA GLU A 66 -8.829 4.921 5.616 1.00 0.50 H ATOM 1009 HB2 GLU A 66 -6.213 5.292 6.408 1.00 0.59 H ATOM 1010 HB3 GLU A 66 -6.609 6.857 5.694 1.00 0.72 H ATOM 1011 HG2 GLU A 66 -7.141 6.711 8.143 1.00 1.25 H ATOM 1012 HG3 GLU A 66 -8.545 7.089 7.143 1.00 1.25 H ATOM 1013 N THR A 67 -9.526 6.258 3.562 1.00 0.50 N ATOM 1014 CA THR A 67 -9.916 7.210 2.479 1.00 0.55 C ATOM 1015 C THR A 67 -9.293 8.578 2.753 1.00 0.59 C ATOM 1016 O THR A 67 -9.101 8.968 3.888 1.00 0.79 O ATOM 1017 CB THR A 67 -11.441 7.343 2.403 1.00 0.68 C ATOM 1018 OG1 THR A 67 -11.785 8.301 1.402 1.00 0.77 O ATOM 1019 CG2 THR A 67 -11.983 7.803 3.758 1.00 0.81 C ATOM 1020 H THR A 67 -10.185 5.632 3.928 1.00 0.66 H ATOM 1021 HA THR A 67 -9.547 6.840 1.542 1.00 0.71 H ATOM 1022 HB THR A 67 -11.874 6.387 2.152 1.00 0.85 H ATOM 1023 HG1 THR A 67 -11.841 7.849 0.550 1.00 0.64 H ATOM 1024 HG21 THR A 67 -11.397 7.358 4.549 1.00 1.33 H ATOM 1025 HG22 THR A 67 -11.920 8.879 3.824 1.00 1.33 H ATOM 1026 HG23 THR A 67 -13.013 7.495 3.857 1.00 1.35 H ATOM 1027 N VAL A 68 -8.972 9.309 1.723 1.00 0.73 N ATOM 1028 CA VAL A 68 -8.361 10.641 1.923 1.00 0.92 C ATOM 1029 C VAL A 68 -8.996 11.628 0.949 1.00 1.15 C ATOM 1030 O VAL A 68 -8.332 12.462 0.368 1.00 1.41 O ATOM 1031 CB VAL A 68 -6.854 10.562 1.669 1.00 1.28 C ATOM 1032 CG1 VAL A 68 -6.212 9.620 2.689 1.00 1.68 C ATOM 1033 CG2 VAL A 68 -6.605 10.028 0.256 1.00 1.82 C ATOM 1034 H VAL A 68 -9.134 8.984 0.819 1.00 0.86 H ATOM 1035 HA VAL A 68 -8.541 10.958 2.931 1.00 1.02 H ATOM 1036 HB VAL A 68 -6.421 11.547 1.765 1.00 1.83 H ATOM 1037 HG11 VAL A 68 -6.523 9.902 3.684 1.00 2.18 H ATOM 1038 HG12 VAL A 68 -6.524 8.606 2.488 1.00 2.06 H ATOM 1039 HG13 VAL A 68 -5.137 9.688 2.615 1.00 2.14 H ATOM 1040 HG21 VAL A 68 -7.101 10.663 -0.462 1.00 2.33 H ATOM 1041 HG22 VAL A 68 -5.543 10.019 0.057 1.00 2.30 H ATOM 1042 HG23 VAL A 68 -6.994 9.023 0.177 1.00 2.19 H ATOM 1043 N GLU A 69 -10.282 11.528 0.761 1.00 1.30 N ATOM 1044 CA GLU A 69 -10.971 12.448 -0.182 1.00 1.78 C ATOM 1045 C GLU A 69 -10.451 13.873 0.019 1.00 1.84 C ATOM 1046 O GLU A 69 -10.661 14.413 1.092 1.00 2.15 O ATOM 1047 CB GLU A 69 -12.479 12.410 0.079 1.00 2.24 C ATOM 1048 CG GLU A 69 -13.156 13.561 -0.669 1.00 2.77 C ATOM 1049 CD GLU A 69 -14.650 13.575 -0.339 1.00 3.38 C ATOM 1050 OE1 GLU A 69 -15.279 12.540 -0.487 1.00 3.95 O ATOM 1051 OE2 GLU A 69 -15.139 14.620 0.057 1.00 3.73 O ATOM 1052 H GLU A 69 -10.793 10.842 1.237 1.00 1.21 H ATOM 1053 HA GLU A 69 -10.772 12.129 -1.194 1.00 1.99 H ATOM 1054 HB2 GLU A 69 -12.880 11.468 -0.269 1.00 2.36 H ATOM 1055 HB3 GLU A 69 -12.663 12.514 1.139 1.00 2.28 H ATOM 1056 HG2 GLU A 69 -12.711 14.497 -0.367 1.00 2.95 H ATOM 1057 HG3 GLU A 69 -13.026 13.425 -1.732 1.00 3.02 H