ATOM 1 N GLY A 1 -18.542 4.968 7.235 1.00 1.84 N ATOM 2 CA GLY A 1 -18.436 5.754 5.975 1.00 1.19 C ATOM 3 C GLY A 1 -17.260 5.324 5.120 1.00 1.02 C ATOM 4 O GLY A 1 -17.346 4.343 4.382 1.00 1.43 O ATOM 5 H1 GLY A 1 -18.060 4.053 7.127 1.00 2.25 H ATOM 6 H2 GLY A 1 -19.541 4.795 7.465 1.00 2.34 H ATOM 7 H3 GLY A 1 -18.103 5.490 8.020 1.00 2.00 H ATOM 8 HA2 GLY A 1 -19.346 5.627 5.406 1.00 1.19 H ATOM 9 HA3 GLY A 1 -18.323 6.799 6.224 1.00 1.22 H ATOM 10 N SER A 2 -16.159 6.062 5.218 1.00 0.70 N ATOM 11 CA SER A 2 -14.960 5.752 4.448 1.00 0.53 C ATOM 12 C SER A 2 -15.243 5.822 2.950 1.00 0.48 C ATOM 13 O SER A 2 -15.332 4.796 2.276 1.00 0.61 O ATOM 14 CB SER A 2 -14.435 4.363 4.817 1.00 0.61 C ATOM 15 OG SER A 2 -14.761 4.033 6.156 1.00 0.60 O ATOM 16 H SER A 2 -16.152 6.833 5.824 1.00 0.90 H ATOM 17 HA SER A 2 -14.209 6.488 4.694 1.00 0.51 H ATOM 18 HB2 SER A 2 -14.877 3.628 4.161 1.00 0.88 H ATOM 19 HB3 SER A 2 -13.361 4.346 4.706 1.00 0.87 H ATOM 20 HG SER A 2 -14.460 4.733 6.740 1.00 1.12 H ATOM 21 N GLU A 3 -15.385 7.040 2.437 1.00 0.38 N ATOM 22 CA GLU A 3 -15.658 7.245 1.019 1.00 0.38 C ATOM 23 C GLU A 3 -14.373 7.167 0.201 1.00 0.33 C ATOM 24 O GLU A 3 -13.406 7.876 0.477 1.00 0.31 O ATOM 25 CB GLU A 3 -16.336 8.599 0.800 1.00 0.40 C ATOM 26 CG GLU A 3 -16.675 8.881 -0.655 1.00 0.35 C ATOM 27 CD GLU A 3 -17.489 7.771 -1.290 1.00 0.33 C ATOM 28 OE1 GLU A 3 -18.629 7.536 -0.835 1.00 0.34 O ATOM 29 OE2 GLU A 3 -16.988 7.137 -2.242 1.00 0.38 O ATOM 30 H GLU A 3 -15.303 7.820 3.025 1.00 0.40 H ATOM 31 HA GLU A 3 -16.326 6.461 0.694 1.00 0.45 H ATOM 32 HB2 GLU A 3 -17.251 8.628 1.372 1.00 0.47 H ATOM 33 HB3 GLU A 3 -15.677 9.379 1.151 1.00 0.46 H ATOM 34 HG2 GLU A 3 -17.244 9.798 -0.707 1.00 0.35 H ATOM 35 HG3 GLU A 3 -15.756 8.997 -1.210 1.00 0.41 H ATOM 36 N GLY A 4 -14.371 6.300 -0.807 1.00 0.40 N ATOM 37 CA GLY A 4 -13.200 6.146 -1.650 1.00 0.41 C ATOM 38 C GLY A 4 -11.968 5.747 -0.862 1.00 0.37 C ATOM 39 O GLY A 4 -10.844 6.071 -1.247 1.00 0.52 O ATOM 40 H GLY A 4 -15.171 5.761 -0.980 1.00 0.49 H ATOM 41 HA2 GLY A 4 -13.401 5.386 -2.391 1.00 0.43 H ATOM 42 HA3 GLY A 4 -13.006 7.081 -2.152 1.00 0.48 H ATOM 43 N LYS A 5 -12.178 5.044 0.245 1.00 0.26 N ATOM 44 CA LYS A 5 -11.076 4.602 1.091 1.00 0.28 C ATOM 45 C LYS A 5 -10.447 3.324 0.543 1.00 0.30 C ATOM 46 O LYS A 5 -9.355 3.353 -0.023 1.00 0.50 O ATOM 47 CB LYS A 5 -11.564 4.374 2.523 1.00 0.31 C ATOM 48 CG LYS A 5 -11.287 5.544 3.452 1.00 0.29 C ATOM 49 CD LYS A 5 -9.807 5.890 3.486 1.00 0.32 C ATOM 50 CE LYS A 5 -9.414 6.527 4.809 1.00 0.34 C ATOM 51 NZ LYS A 5 -8.832 5.534 5.754 1.00 0.29 N ATOM 52 H LYS A 5 -13.097 4.817 0.500 1.00 0.31 H ATOM 53 HA LYS A 5 -10.330 5.382 1.095 1.00 0.32 H ATOM 54 HB2 LYS A 5 -12.630 4.201 2.505 1.00 0.42 H ATOM 55 HB3 LYS A 5 -11.073 3.499 2.925 1.00 0.34 H ATOM 56 HG2 LYS A 5 -11.839 6.405 3.106 1.00 0.29 H ATOM 57 HG3 LYS A 5 -11.610 5.284 4.450 1.00 0.40 H ATOM 58 HD2 LYS A 5 -9.232 4.986 3.350 1.00 0.42 H ATOM 59 HD3 LYS A 5 -9.590 6.581 2.685 1.00 0.32 H ATOM 60 HE2 LYS A 5 -8.683 7.300 4.619 1.00 0.43 H ATOM 61 HE3 LYS A 5 -10.293 6.967 5.257 1.00 0.43 H ATOM 62 HZ1 LYS A 5 -8.976 5.848 6.735 1.00 0.30 H ATOM 63 HZ2 LYS A 5 -7.812 5.431 5.581 1.00 0.36 H ATOM 64 HZ3 LYS A 5 -9.289 4.609 5.626 1.00 0.34 H ATOM 65 N THR A 6 -11.142 2.205 0.717 1.00 0.22 N ATOM 66 CA THR A 6 -10.648 0.919 0.240 1.00 0.23 C ATOM 67 C THR A 6 -10.482 0.924 -1.275 1.00 0.21 C ATOM 68 O THR A 6 -11.404 1.274 -2.011 1.00 0.25 O ATOM 69 CB THR A 6 -11.597 -0.206 0.652 1.00 0.27 C ATOM 70 OG1 THR A 6 -12.947 0.188 0.478 1.00 0.37 O ATOM 71 CG2 THR A 6 -11.426 -0.638 2.092 1.00 0.35 C ATOM 72 H THR A 6 -12.007 2.244 1.177 1.00 0.32 H ATOM 73 HA THR A 6 -9.684 0.746 0.694 1.00 0.27 H ATOM 74 HB THR A 6 -11.410 -1.066 0.024 1.00 0.38 H ATOM 75 HG1 THR A 6 -13.527 -0.527 0.748 1.00 0.52 H ATOM 76 HG21 THR A 6 -11.252 0.231 2.710 1.00 1.09 H ATOM 77 HG22 THR A 6 -10.584 -1.309 2.169 1.00 1.09 H ATOM 78 HG23 THR A 6 -12.321 -1.143 2.425 1.00 1.02 H ATOM 79 N CYS A 7 -9.298 0.531 -1.734 1.00 0.24 N ATOM 80 CA CYS A 7 -9.002 0.485 -3.162 1.00 0.24 C ATOM 81 C CYS A 7 -9.332 1.816 -3.835 1.00 0.26 C ATOM 82 O CYS A 7 -10.257 1.902 -4.644 1.00 0.33 O ATOM 83 CB CYS A 7 -9.781 -0.649 -3.838 1.00 0.27 C ATOM 84 SG CYS A 7 -9.874 -2.192 -2.868 1.00 0.31 S ATOM 85 H CYS A 7 -8.605 0.263 -1.095 1.00 0.32 H ATOM 86 HA CYS A 7 -7.945 0.295 -3.271 1.00 0.24 H ATOM 87 HB2 CYS A 7 -10.792 -0.318 -4.020 1.00 0.29 H ATOM 88 HB3 CYS A 7 -9.311 -0.882 -4.782 1.00 0.30 H ATOM 89 N GLY A 8 -8.570 2.851 -3.496 1.00 0.26 N ATOM 90 CA GLY A 8 -8.798 4.161 -4.078 1.00 0.29 C ATOM 91 C GLY A 8 -8.362 4.233 -5.530 1.00 0.29 C ATOM 92 O GLY A 8 -8.248 3.203 -6.195 1.00 0.38 O ATOM 93 H GLY A 8 -7.847 2.724 -2.848 1.00 0.28 H ATOM 94 HA2 GLY A 8 -9.851 4.394 -4.017 1.00 0.32 H ATOM 95 HA3 GLY A 8 -8.244 4.895 -3.511 1.00 0.32 H ATOM 96 N PRO A 9 -8.105 5.443 -6.055 1.00 0.33 N ATOM 97 CA PRO A 9 -7.674 5.626 -7.444 1.00 0.39 C ATOM 98 C PRO A 9 -6.411 4.832 -7.756 1.00 0.32 C ATOM 99 O PRO A 9 -6.294 4.221 -8.818 1.00 0.38 O ATOM 100 CB PRO A 9 -7.405 7.134 -7.554 1.00 0.51 C ATOM 101 CG PRO A 9 -7.319 7.624 -6.148 1.00 0.57 C ATOM 102 CD PRO A 9 -8.207 6.724 -5.341 1.00 0.46 C ATOM 103 HA PRO A 9 -8.452 5.346 -8.137 1.00 0.45 H ATOM 104 HB2 PRO A 9 -6.478 7.297 -8.083 1.00 0.53 H ATOM 105 HB3 PRO A 9 -8.216 7.607 -8.086 1.00 0.59 H ATOM 106 HG2 PRO A 9 -6.300 7.557 -5.797 1.00 0.67 H ATOM 107 HG3 PRO A 9 -7.670 8.644 -6.093 1.00 0.64 H ATOM 108 HD2 PRO A 9 -7.839 6.636 -4.330 1.00 0.52 H ATOM 109 HD3 PRO A 9 -9.223 7.089 -5.347 1.00 0.53 H ATOM 110 N SER A 10 -5.471 4.839 -6.817 1.00 0.33 N ATOM 111 CA SER A 10 -4.217 4.114 -6.980 1.00 0.32 C ATOM 112 C SER A 10 -4.125 2.980 -5.964 1.00 0.28 C ATOM 113 O SER A 10 -3.282 2.999 -5.066 1.00 0.35 O ATOM 114 CB SER A 10 -3.027 5.065 -6.823 1.00 0.35 C ATOM 115 OG SER A 10 -3.409 6.256 -6.158 1.00 0.49 O ATOM 116 H SER A 10 -5.627 5.341 -5.990 1.00 0.41 H ATOM 117 HA SER A 10 -4.204 3.693 -7.975 1.00 0.38 H ATOM 118 HB2 SER A 10 -2.253 4.580 -6.248 1.00 0.44 H ATOM 119 HB3 SER A 10 -2.642 5.320 -7.800 1.00 0.46 H ATOM 120 HG SER A 10 -2.720 6.916 -6.261 1.00 0.89 H ATOM 121 N SER A 11 -5.007 1.996 -6.108 1.00 0.24 N ATOM 122 CA SER A 11 -5.039 0.855 -5.201 1.00 0.21 C ATOM 123 C SER A 11 -3.994 -0.187 -5.585 1.00 0.20 C ATOM 124 O SER A 11 -4.004 -0.710 -6.699 1.00 0.31 O ATOM 125 CB SER A 11 -6.427 0.216 -5.205 1.00 0.24 C ATOM 126 OG SER A 11 -6.732 -0.335 -6.475 1.00 0.42 O ATOM 127 H SER A 11 -5.658 2.043 -6.839 1.00 0.29 H ATOM 128 HA SER A 11 -4.824 1.216 -4.206 1.00 0.23 H ATOM 129 HB2 SER A 11 -6.460 -0.574 -4.468 1.00 0.34 H ATOM 130 HB3 SER A 11 -7.167 0.965 -4.964 1.00 0.46 H ATOM 131 HG SER A 11 -6.473 -1.259 -6.495 1.00 1.09 H ATOM 132 N PHE A 12 -3.102 -0.493 -4.649 1.00 0.16 N ATOM 133 CA PHE A 12 -2.061 -1.484 -4.883 1.00 0.17 C ATOM 134 C PHE A 12 -2.474 -2.830 -4.293 1.00 0.17 C ATOM 135 O PHE A 12 -3.123 -2.886 -3.249 1.00 0.32 O ATOM 136 CB PHE A 12 -0.733 -1.019 -4.275 1.00 0.24 C ATOM 137 CG PHE A 12 0.316 -2.094 -4.216 1.00 0.20 C ATOM 138 CD1 PHE A 12 0.914 -2.562 -5.375 1.00 0.27 C ATOM 139 CD2 PHE A 12 0.698 -2.638 -3.001 1.00 0.21 C ATOM 140 CE1 PHE A 12 1.876 -3.554 -5.322 1.00 0.30 C ATOM 141 CE2 PHE A 12 1.658 -3.630 -2.942 1.00 0.24 C ATOM 142 CZ PHE A 12 2.248 -4.088 -4.104 1.00 0.26 C ATOM 143 H PHE A 12 -3.153 -0.049 -3.777 1.00 0.22 H ATOM 144 HA PHE A 12 -1.941 -1.594 -5.951 1.00 0.20 H ATOM 145 HB2 PHE A 12 -0.340 -0.206 -4.867 1.00 0.33 H ATOM 146 HB3 PHE A 12 -0.909 -0.670 -3.269 1.00 0.31 H ATOM 147 HD1 PHE A 12 0.624 -2.145 -6.328 1.00 0.35 H ATOM 148 HD2 PHE A 12 0.237 -2.279 -2.092 1.00 0.29 H ATOM 149 HE1 PHE A 12 2.335 -3.910 -6.232 1.00 0.40 H ATOM 150 HE2 PHE A 12 1.946 -4.046 -1.989 1.00 0.32 H ATOM 151 HZ PHE A 12 2.999 -4.863 -4.059 1.00 0.33 H ATOM 152 N SER A 13 -2.101 -3.910 -4.969 1.00 0.21 N ATOM 153 CA SER A 13 -2.445 -5.250 -4.508 1.00 0.22 C ATOM 154 C SER A 13 -1.241 -5.945 -3.881 1.00 0.22 C ATOM 155 O SER A 13 -0.148 -5.952 -4.445 1.00 0.33 O ATOM 156 CB SER A 13 -2.989 -6.082 -5.672 1.00 0.28 C ATOM 157 OG SER A 13 -2.747 -7.465 -5.477 1.00 0.41 O ATOM 158 H SER A 13 -1.590 -3.805 -5.798 1.00 0.35 H ATOM 159 HA SER A 13 -3.217 -5.152 -3.760 1.00 0.24 H ATOM 160 HB2 SER A 13 -4.054 -5.926 -5.753 1.00 0.28 H ATOM 161 HB3 SER A 13 -2.511 -5.769 -6.587 1.00 0.43 H ATOM 162 HG SER A 13 -2.126 -7.778 -6.139 1.00 0.47 H ATOM 163 N CYS A 14 -1.458 -6.534 -2.709 1.00 0.21 N ATOM 164 CA CYS A 14 -0.400 -7.242 -1.997 1.00 0.20 C ATOM 165 C CYS A 14 -0.117 -8.590 -2.664 1.00 0.21 C ATOM 166 O CYS A 14 -1.039 -9.356 -2.944 1.00 0.25 O ATOM 167 CB CYS A 14 -0.803 -7.439 -0.528 1.00 0.21 C ATOM 168 SG CYS A 14 0.121 -8.738 0.359 1.00 0.21 S ATOM 169 H CYS A 14 -2.354 -6.495 -2.315 1.00 0.27 H ATOM 170 HA CYS A 14 0.490 -6.634 -2.040 1.00 0.22 H ATOM 171 HB2 CYS A 14 -0.649 -6.513 0.003 1.00 0.25 H ATOM 172 HB3 CYS A 14 -1.851 -7.697 -0.487 1.00 0.24 H ATOM 173 N PRO A 15 1.166 -8.900 -2.928 1.00 0.23 N ATOM 174 CA PRO A 15 1.559 -10.163 -3.565 1.00 0.28 C ATOM 175 C PRO A 15 1.140 -11.379 -2.745 1.00 0.29 C ATOM 176 O PRO A 15 0.904 -11.277 -1.541 1.00 0.31 O ATOM 177 CB PRO A 15 3.089 -10.072 -3.645 1.00 0.36 C ATOM 178 CG PRO A 15 3.470 -9.028 -2.654 1.00 0.34 C ATOM 179 CD PRO A 15 2.331 -8.053 -2.630 1.00 0.27 C ATOM 180 HA PRO A 15 1.149 -10.246 -4.561 1.00 0.31 H ATOM 181 HB2 PRO A 15 3.521 -11.029 -3.394 1.00 0.42 H ATOM 182 HB3 PRO A 15 3.382 -9.791 -4.645 1.00 0.41 H ATOM 183 HG2 PRO A 15 3.601 -9.475 -1.680 1.00 0.39 H ATOM 184 HG3 PRO A 15 4.378 -8.536 -2.968 1.00 0.41 H ATOM 185 HD2 PRO A 15 2.241 -7.602 -1.655 1.00 0.30 H ATOM 186 HD3 PRO A 15 2.463 -7.297 -3.389 1.00 0.29 H ATOM 187 N GLY A 16 1.049 -12.528 -3.407 1.00 0.35 N ATOM 188 CA GLY A 16 0.657 -13.748 -2.725 1.00 0.40 C ATOM 189 C GLY A 16 -0.726 -13.653 -2.110 1.00 0.34 C ATOM 190 O GLY A 16 -1.054 -14.399 -1.187 1.00 0.40 O ATOM 191 H GLY A 16 1.248 -12.548 -4.366 1.00 0.40 H ATOM 192 HA2 GLY A 16 0.669 -14.563 -3.434 1.00 0.48 H ATOM 193 HA3 GLY A 16 1.373 -13.955 -1.943 1.00 0.44 H ATOM 194 N THR A 17 -1.540 -12.734 -2.622 1.00 0.27 N ATOM 195 CA THR A 17 -2.896 -12.543 -2.116 1.00 0.29 C ATOM 196 C THR A 17 -3.610 -11.439 -2.893 1.00 0.31 C ATOM 197 O THR A 17 -2.988 -10.714 -3.669 1.00 0.37 O ATOM 198 CB THR A 17 -2.861 -12.204 -0.624 1.00 0.31 C ATOM 199 OG1 THR A 17 -4.166 -11.963 -0.131 1.00 0.39 O ATOM 200 CG2 THR A 17 -2.014 -10.991 -0.306 1.00 0.30 C ATOM 201 H THR A 17 -1.222 -12.169 -3.356 1.00 0.28 H ATOM 202 HA THR A 17 -3.434 -13.469 -2.254 1.00 0.35 H ATOM 203 HB THR A 17 -2.448 -13.043 -0.086 1.00 0.38 H ATOM 204 HG1 THR A 17 -4.493 -11.134 -0.483 1.00 0.57 H ATOM 205 HG21 THR A 17 -2.165 -10.236 -1.064 1.00 0.94 H ATOM 206 HG22 THR A 17 -0.972 -11.275 -0.285 1.00 0.88 H ATOM 207 HG23 THR A 17 -2.298 -10.596 0.657 1.00 0.95 H ATOM 208 N HIS A 18 -4.919 -11.319 -2.688 1.00 0.34 N ATOM 209 CA HIS A 18 -5.708 -10.306 -3.381 1.00 0.42 C ATOM 210 C HIS A 18 -6.179 -9.207 -2.427 1.00 0.43 C ATOM 211 O HIS A 18 -7.378 -8.965 -2.287 1.00 0.84 O ATOM 212 CB HIS A 18 -6.910 -10.954 -4.074 1.00 0.56 C ATOM 213 CG HIS A 18 -7.923 -11.511 -3.123 1.00 0.70 C ATOM 214 ND1 HIS A 18 -9.063 -10.841 -2.742 1.00 0.61 N ATOM 215 CD2 HIS A 18 -7.950 -12.700 -2.471 1.00 1.03 C ATOM 216 CE1 HIS A 18 -9.733 -11.625 -1.888 1.00 0.86 C ATOM 217 NE2 HIS A 18 -9.100 -12.766 -1.690 1.00 1.13 N ATOM 218 H HIS A 18 -5.365 -11.928 -2.063 1.00 0.38 H ATOM 219 HA HIS A 18 -5.078 -9.858 -4.132 1.00 0.43 H ATOM 220 HB2 HIS A 18 -7.403 -10.215 -4.688 1.00 0.64 H ATOM 221 HB3 HIS A 18 -6.561 -11.762 -4.701 1.00 0.62 H ATOM 222 HD1 HIS A 18 -9.336 -9.949 -3.042 1.00 0.51 H ATOM 223 HD2 HIS A 18 -7.205 -13.479 -2.540 1.00 1.23 H ATOM 224 HE1 HIS A 18 -10.667 -11.356 -1.421 1.00 0.89 H ATOM 225 N VAL A 19 -5.230 -8.530 -1.786 1.00 0.27 N ATOM 226 CA VAL A 19 -5.558 -7.445 -0.863 1.00 0.25 C ATOM 227 C VAL A 19 -5.134 -6.103 -1.455 1.00 0.20 C ATOM 228 O VAL A 19 -3.966 -5.902 -1.788 1.00 0.27 O ATOM 229 CB VAL A 19 -4.915 -7.640 0.544 1.00 0.27 C ATOM 230 CG1 VAL A 19 -4.162 -8.958 0.636 1.00 0.65 C ATOM 231 CG2 VAL A 19 -3.996 -6.481 0.915 1.00 0.61 C ATOM 232 H VAL A 19 -4.290 -8.756 -1.946 1.00 0.53 H ATOM 233 HA VAL A 19 -6.633 -7.438 -0.742 1.00 0.28 H ATOM 234 HB VAL A 19 -5.716 -7.670 1.269 1.00 0.53 H ATOM 235 HG11 VAL A 19 -3.567 -9.096 -0.253 1.00 1.23 H ATOM 236 HG12 VAL A 19 -4.867 -9.769 0.730 1.00 1.03 H ATOM 237 HG13 VAL A 19 -3.516 -8.943 1.502 1.00 1.20 H ATOM 238 HG21 VAL A 19 -3.599 -6.640 1.907 1.00 0.69 H ATOM 239 HG22 VAL A 19 -4.554 -5.557 0.896 1.00 0.86 H ATOM 240 HG23 VAL A 19 -3.182 -6.425 0.208 1.00 0.85 H ATOM 241 N CYS A 20 -6.090 -5.189 -1.589 1.00 0.20 N ATOM 242 CA CYS A 20 -5.807 -3.873 -2.147 1.00 0.17 C ATOM 243 C CYS A 20 -5.337 -2.907 -1.063 1.00 0.15 C ATOM 244 O CYS A 20 -5.548 -3.140 0.127 1.00 0.22 O ATOM 245 CB CYS A 20 -7.047 -3.320 -2.869 1.00 0.19 C ATOM 246 SG CYS A 20 -8.120 -2.250 -1.847 1.00 0.26 S ATOM 247 H CYS A 20 -7.004 -5.406 -1.311 1.00 0.28 H ATOM 248 HA CYS A 20 -5.012 -3.991 -2.868 1.00 0.19 H ATOM 249 HB2 CYS A 20 -6.724 -2.739 -3.719 1.00 0.25 H ATOM 250 HB3 CYS A 20 -7.646 -4.148 -3.217 1.00 0.23 H ATOM 251 N VAL A 21 -4.703 -1.822 -1.488 1.00 0.16 N ATOM 252 CA VAL A 21 -4.203 -0.812 -0.566 1.00 0.16 C ATOM 253 C VAL A 21 -4.010 0.522 -1.287 1.00 0.16 C ATOM 254 O VAL A 21 -3.135 0.650 -2.142 1.00 0.19 O ATOM 255 CB VAL A 21 -2.868 -1.248 0.079 1.00 0.17 C ATOM 256 CG1 VAL A 21 -1.902 -1.750 -0.981 1.00 0.22 C ATOM 257 CG2 VAL A 21 -2.248 -0.111 0.881 1.00 0.21 C ATOM 258 H VAL A 21 -4.570 -1.694 -2.451 1.00 0.22 H ATOM 259 HA VAL A 21 -4.935 -0.688 0.219 1.00 0.18 H ATOM 260 HB VAL A 21 -3.072 -2.062 0.757 1.00 0.18 H ATOM 261 HG11 VAL A 21 -0.901 -1.424 -0.739 1.00 0.29 H ATOM 262 HG12 VAL A 21 -2.186 -1.354 -1.944 1.00 0.31 H ATOM 263 HG13 VAL A 21 -1.931 -2.829 -1.012 1.00 0.28 H ATOM 264 HG21 VAL A 21 -1.306 -0.438 1.296 1.00 0.82 H ATOM 265 HG22 VAL A 21 -2.915 0.172 1.680 1.00 0.82 H ATOM 266 HG23 VAL A 21 -2.080 0.737 0.233 1.00 0.88 H ATOM 267 N PRO A 22 -4.825 1.538 -0.952 1.00 0.15 N ATOM 268 CA PRO A 22 -4.726 2.859 -1.578 1.00 0.16 C ATOM 269 C PRO A 22 -3.320 3.434 -1.470 1.00 0.16 C ATOM 270 O PRO A 22 -2.631 3.225 -0.473 1.00 0.22 O ATOM 271 CB PRO A 22 -5.717 3.712 -0.781 1.00 0.19 C ATOM 272 CG PRO A 22 -6.683 2.736 -0.204 1.00 0.23 C ATOM 273 CD PRO A 22 -5.897 1.483 0.059 1.00 0.18 C ATOM 274 HA PRO A 22 -5.023 2.828 -2.616 1.00 0.19 H ATOM 275 HB2 PRO A 22 -5.189 4.252 -0.008 1.00 0.23 H ATOM 276 HB3 PRO A 22 -6.209 4.409 -1.442 1.00 0.23 H ATOM 277 HG2 PRO A 22 -7.090 3.124 0.719 1.00 0.32 H ATOM 278 HG3 PRO A 22 -7.474 2.540 -0.911 1.00 0.33 H ATOM 279 HD2 PRO A 22 -5.487 1.496 1.058 1.00 0.20 H ATOM 280 HD3 PRO A 22 -6.516 0.610 -0.085 1.00 0.24 H ATOM 281 N GLU A 23 -2.896 4.158 -2.501 1.00 0.17 N ATOM 282 CA GLU A 23 -1.566 4.762 -2.515 1.00 0.17 C ATOM 283 C GLU A 23 -1.296 5.511 -1.211 1.00 0.17 C ATOM 284 O GLU A 23 -0.160 5.577 -0.744 1.00 0.22 O ATOM 285 CB GLU A 23 -1.427 5.712 -3.706 1.00 0.20 C ATOM 286 CG GLU A 23 -0.294 5.342 -4.650 1.00 0.25 C ATOM 287 CD GLU A 23 0.980 6.112 -4.361 1.00 0.30 C ATOM 288 OE1 GLU A 23 1.424 6.107 -3.193 1.00 0.43 O ATOM 289 OE2 GLU A 23 1.533 6.718 -5.301 1.00 0.39 O ATOM 290 H GLU A 23 -3.489 4.289 -3.270 1.00 0.23 H ATOM 291 HA GLU A 23 -0.843 3.965 -2.615 1.00 0.18 H ATOM 292 HB2 GLU A 23 -2.350 5.704 -4.267 1.00 0.24 H ATOM 293 HB3 GLU A 23 -1.248 6.711 -3.339 1.00 0.21 H ATOM 294 HG2 GLU A 23 -0.090 4.287 -4.550 1.00 0.30 H ATOM 295 HG3 GLU A 23 -0.604 5.554 -5.663 1.00 0.31 H ATOM 296 N ARG A 24 -2.352 6.067 -0.626 1.00 0.18 N ATOM 297 CA ARG A 24 -2.230 6.802 0.627 1.00 0.20 C ATOM 298 C ARG A 24 -1.712 5.888 1.733 1.00 0.19 C ATOM 299 O ARG A 24 -1.014 6.330 2.646 1.00 0.25 O ATOM 300 CB ARG A 24 -3.583 7.395 1.028 1.00 0.24 C ATOM 301 CG ARG A 24 -3.541 8.186 2.325 1.00 0.24 C ATOM 302 CD ARG A 24 -2.740 9.468 2.169 1.00 0.26 C ATOM 303 NE ARG A 24 -3.400 10.423 1.281 1.00 0.28 N ATOM 304 CZ ARG A 24 -4.407 11.209 1.655 1.00 0.27 C ATOM 305 NH1 ARG A 24 -4.870 11.161 2.898 1.00 0.33 N ATOM 306 NH2 ARG A 24 -4.952 12.047 0.784 1.00 0.27 N ATOM 307 H ARG A 24 -3.234 5.976 -1.043 1.00 0.23 H ATOM 308 HA ARG A 24 -1.524 7.604 0.476 1.00 0.22 H ATOM 309 HB2 ARG A 24 -3.922 8.052 0.241 1.00 0.29 H ATOM 310 HB3 ARG A 24 -4.295 6.591 1.145 1.00 0.27 H ATOM 311 HG2 ARG A 24 -4.550 8.438 2.614 1.00 0.26 H ATOM 312 HG3 ARG A 24 -3.085 7.578 3.092 1.00 0.30 H ATOM 313 HD2 ARG A 24 -2.617 9.921 3.141 1.00 0.33 H ATOM 314 HD3 ARG A 24 -1.770 9.224 1.761 1.00 0.28 H ATOM 315 HE ARG A 24 -3.078 10.480 0.357 1.00 0.33 H ATOM 316 HH11 ARG A 24 -4.464 10.532 3.560 1.00 0.38 H ATOM 317 HH12 ARG A 24 -5.627 11.754 3.172 1.00 0.37 H ATOM 318 HH21 ARG A 24 -4.607 12.088 -0.153 1.00 0.26 H ATOM 319 HH22 ARG A 24 -5.709 12.637 1.065 1.00 0.32 H ATOM 320 N TRP A 25 -2.056 4.608 1.637 1.00 0.17 N ATOM 321 CA TRP A 25 -1.627 3.619 2.618 1.00 0.17 C ATOM 322 C TRP A 25 -0.294 2.994 2.217 1.00 0.17 C ATOM 323 O TRP A 25 0.406 2.416 3.048 1.00 0.25 O ATOM 324 CB TRP A 25 -2.690 2.529 2.767 1.00 0.19 C ATOM 325 CG TRP A 25 -3.936 3.009 3.446 1.00 0.20 C ATOM 326 CD1 TRP A 25 -4.497 4.250 3.346 1.00 0.23 C ATOM 327 CD2 TRP A 25 -4.776 2.259 4.331 1.00 0.24 C ATOM 328 NE1 TRP A 25 -5.634 4.317 4.113 1.00 0.27 N ATOM 329 CE2 TRP A 25 -5.827 3.107 4.728 1.00 0.26 C ATOM 330 CE3 TRP A 25 -4.741 0.952 4.825 1.00 0.31 C ATOM 331 CZ2 TRP A 25 -6.833 2.690 5.596 1.00 0.33 C ATOM 332 CZ3 TRP A 25 -5.741 0.540 5.686 1.00 0.38 C ATOM 333 CH2 TRP A 25 -6.774 1.406 6.064 1.00 0.38 C ATOM 334 H TRP A 25 -2.611 4.319 0.882 1.00 0.22 H ATOM 335 HA TRP A 25 -1.505 4.121 3.565 1.00 0.19 H ATOM 336 HB2 TRP A 25 -2.962 2.165 1.788 1.00 0.22 H ATOM 337 HB3 TRP A 25 -2.283 1.715 3.349 1.00 0.24 H ATOM 338 HD1 TRP A 25 -4.093 5.053 2.747 1.00 0.26 H ATOM 339 HE1 TRP A 25 -6.213 5.102 4.205 1.00 0.31 H ATOM 340 HE3 TRP A 25 -3.953 0.270 4.545 1.00 0.35 H ATOM 341 HZ2 TRP A 25 -7.637 3.346 5.896 1.00 0.36 H ATOM 342 HZ3 TRP A 25 -5.730 -0.467 6.079 1.00 0.45 H ATOM 343 HH2 TRP A 25 -7.533 1.041 6.740 1.00 0.44 H ATOM 344 N LEU A 26 0.052 3.112 0.937 1.00 0.16 N ATOM 345 CA LEU A 26 1.300 2.558 0.427 1.00 0.16 C ATOM 346 C LEU A 26 2.498 3.150 1.160 1.00 0.16 C ATOM 347 O LEU A 26 2.721 4.360 1.128 1.00 0.24 O ATOM 348 CB LEU A 26 1.425 2.831 -1.074 1.00 0.18 C ATOM 349 CG LEU A 26 0.896 1.725 -1.988 1.00 0.18 C ATOM 350 CD1 LEU A 26 1.738 0.467 -1.846 1.00 0.22 C ATOM 351 CD2 LEU A 26 -0.566 1.430 -1.684 1.00 0.28 C ATOM 352 H LEU A 26 -0.546 3.582 0.321 1.00 0.22 H ATOM 353 HA LEU A 26 1.282 1.490 0.590 1.00 0.17 H ATOM 354 HB2 LEU A 26 0.887 3.739 -1.296 1.00 0.23 H ATOM 355 HB3 LEU A 26 2.468 2.987 -1.304 1.00 0.23 H ATOM 356 HG LEU A 26 0.963 2.055 -3.013 1.00 0.22 H ATOM 357 HD11 LEU A 26 2.760 0.741 -1.625 1.00 0.29 H ATOM 358 HD12 LEU A 26 1.707 -0.093 -2.769 1.00 0.26 H ATOM 359 HD13 LEU A 26 1.347 -0.140 -1.043 1.00 0.28 H ATOM 360 HD21 LEU A 26 -1.182 1.803 -2.488 1.00 0.90 H ATOM 361 HD22 LEU A 26 -0.848 1.913 -0.762 1.00 0.80 H ATOM 362 HD23 LEU A 26 -0.707 0.364 -1.589 1.00 0.89 H ATOM 363 N CYS A 27 3.270 2.289 1.815 1.00 0.15 N ATOM 364 CA CYS A 27 4.453 2.728 2.551 1.00 0.15 C ATOM 365 C CYS A 27 4.097 3.836 3.540 1.00 0.15 C ATOM 366 O CYS A 27 4.738 4.888 3.570 1.00 0.22 O ATOM 367 CB CYS A 27 5.543 3.214 1.586 1.00 0.16 C ATOM 368 SG CYS A 27 5.333 2.665 -0.141 1.00 0.18 S ATOM 369 H CYS A 27 3.043 1.337 1.799 1.00 0.21 H ATOM 370 HA CYS A 27 4.830 1.880 3.104 1.00 0.16 H ATOM 371 HB2 CYS A 27 5.554 4.292 1.582 1.00 0.18 H ATOM 372 HB3 CYS A 27 6.502 2.854 1.929 1.00 0.19 H ATOM 373 N ASP A 28 3.070 3.592 4.347 1.00 0.18 N ATOM 374 CA ASP A 28 2.623 4.565 5.337 1.00 0.21 C ATOM 375 C ASP A 28 3.054 4.160 6.745 1.00 0.23 C ATOM 376 O ASP A 28 2.986 4.961 7.678 1.00 0.33 O ATOM 377 CB ASP A 28 1.102 4.711 5.279 1.00 0.25 C ATOM 378 CG ASP A 28 0.384 3.416 5.604 1.00 0.32 C ATOM 379 OD1 ASP A 28 1.023 2.346 5.521 1.00 0.46 O ATOM 380 OD2 ASP A 28 -0.818 3.471 5.942 1.00 0.38 O ATOM 381 H ASP A 28 2.599 2.736 4.275 1.00 0.24 H ATOM 382 HA ASP A 28 3.075 5.515 5.094 1.00 0.23 H ATOM 383 HB2 ASP A 28 0.791 5.461 5.991 1.00 0.30 H ATOM 384 HB3 ASP A 28 0.813 5.023 4.286 1.00 0.33 H ATOM 385 N GLY A 29 3.497 2.915 6.895 1.00 0.23 N ATOM 386 CA GLY A 29 3.929 2.431 8.193 1.00 0.27 C ATOM 387 C GLY A 29 3.119 1.241 8.669 1.00 0.26 C ATOM 388 O GLY A 29 3.605 0.424 9.450 1.00 0.35 O ATOM 389 H GLY A 29 3.529 2.318 6.119 1.00 0.28 H ATOM 390 HA2 GLY A 29 4.967 2.142 8.127 1.00 0.30 H ATOM 391 HA3 GLY A 29 3.834 3.230 8.913 1.00 0.32 H ATOM 392 N ASP A 30 1.881 1.143 8.194 1.00 0.23 N ATOM 393 CA ASP A 30 1.002 0.043 8.574 1.00 0.24 C ATOM 394 C ASP A 30 1.075 -1.086 7.551 1.00 0.22 C ATOM 395 O ASP A 30 0.430 -1.032 6.505 1.00 0.28 O ATOM 396 CB ASP A 30 -0.440 0.536 8.704 1.00 0.28 C ATOM 397 CG ASP A 30 -1.212 -0.209 9.775 1.00 0.35 C ATOM 398 OD1 ASP A 30 -0.742 -0.239 10.933 1.00 0.50 O ATOM 399 OD2 ASP A 30 -2.285 -0.762 9.458 1.00 0.50 O ATOM 400 H ASP A 30 1.552 1.825 7.573 1.00 0.25 H ATOM 401 HA ASP A 30 1.333 -0.332 9.531 1.00 0.26 H ATOM 402 HB2 ASP A 30 -0.434 1.586 8.956 1.00 0.34 H ATOM 403 HB3 ASP A 30 -0.947 0.400 7.760 1.00 0.31 H ATOM 404 N LYS A 31 1.869 -2.108 7.860 1.00 0.22 N ATOM 405 CA LYS A 31 2.031 -3.250 6.967 1.00 0.21 C ATOM 406 C LYS A 31 0.688 -3.910 6.668 1.00 0.22 C ATOM 407 O LYS A 31 0.271 -4.836 7.364 1.00 0.30 O ATOM 408 CB LYS A 31 2.988 -4.271 7.582 1.00 0.23 C ATOM 409 CG LYS A 31 4.424 -4.113 7.113 1.00 0.26 C ATOM 410 CD LYS A 31 5.295 -5.266 7.583 1.00 0.27 C ATOM 411 CE LYS A 31 4.752 -6.611 7.121 1.00 0.33 C ATOM 412 NZ LYS A 31 5.821 -7.472 6.545 1.00 0.42 N ATOM 413 H LYS A 31 2.359 -2.092 8.708 1.00 0.27 H ATOM 414 HA LYS A 31 2.454 -2.889 6.042 1.00 0.22 H ATOM 415 HB2 LYS A 31 2.969 -4.165 8.655 1.00 0.28 H ATOM 416 HB3 LYS A 31 2.656 -5.265 7.321 1.00 0.24 H ATOM 417 HG2 LYS A 31 4.439 -4.078 6.035 1.00 0.30 H ATOM 418 HG3 LYS A 31 4.820 -3.189 7.510 1.00 0.33 H ATOM 419 HD2 LYS A 31 6.289 -5.136 7.185 1.00 0.36 H ATOM 420 HD3 LYS A 31 5.333 -5.255 8.662 1.00 0.30 H ATOM 421 HE2 LYS A 31 4.313 -7.117 7.968 1.00 0.47 H ATOM 422 HE3 LYS A 31 3.994 -6.442 6.372 1.00 0.39 H ATOM 423 HZ1 LYS A 31 6.526 -7.702 7.274 1.00 0.94 H ATOM 424 HZ2 LYS A 31 6.296 -6.978 5.763 1.00 0.96 H ATOM 425 HZ3 LYS A 31 5.411 -8.357 6.184 1.00 0.97 H ATOM 426 N ASP A 32 0.018 -3.431 5.624 1.00 0.22 N ATOM 427 CA ASP A 32 -1.275 -3.978 5.231 1.00 0.25 C ATOM 428 C ASP A 32 -1.098 -5.308 4.504 1.00 0.25 C ATOM 429 O ASP A 32 -1.942 -6.198 4.602 1.00 0.35 O ATOM 430 CB ASP A 32 -2.021 -2.986 4.336 1.00 0.29 C ATOM 431 CG ASP A 32 -2.187 -1.629 4.992 1.00 0.29 C ATOM 432 OD1 ASP A 32 -3.165 -1.451 5.747 1.00 0.47 O ATOM 433 OD2 ASP A 32 -1.338 -0.746 4.750 1.00 0.30 O ATOM 434 H ASP A 32 0.404 -2.695 5.105 1.00 0.25 H ATOM 435 HA ASP A 32 -1.851 -4.146 6.128 1.00 0.27 H ATOM 436 HB2 ASP A 32 -1.471 -2.856 3.417 1.00 0.32 H ATOM 437 HB3 ASP A 32 -3.001 -3.380 4.112 1.00 0.36 H ATOM 438 N CYS A 33 0.009 -5.435 3.778 1.00 0.21 N ATOM 439 CA CYS A 33 0.304 -6.655 3.037 1.00 0.20 C ATOM 440 C CYS A 33 0.915 -7.707 3.960 1.00 0.21 C ATOM 441 O CYS A 33 1.668 -7.381 4.877 1.00 0.31 O ATOM 442 CB CYS A 33 1.253 -6.349 1.875 1.00 0.19 C ATOM 443 SG CYS A 33 1.828 -7.816 0.956 1.00 0.22 S ATOM 444 H CYS A 33 0.644 -4.690 3.743 1.00 0.27 H ATOM 445 HA CYS A 33 -0.625 -7.036 2.642 1.00 0.22 H ATOM 446 HB2 CYS A 33 0.750 -5.702 1.172 1.00 0.24 H ATOM 447 HB3 CYS A 33 2.123 -5.841 2.261 1.00 0.23 H ATOM 448 N ALA A 34 0.576 -8.970 3.715 1.00 0.22 N ATOM 449 CA ALA A 34 1.079 -10.076 4.525 1.00 0.25 C ATOM 450 C ALA A 34 2.586 -9.976 4.756 1.00 0.23 C ATOM 451 O ALA A 34 3.078 -10.309 5.834 1.00 0.33 O ATOM 452 CB ALA A 34 0.735 -11.403 3.866 1.00 0.29 C ATOM 453 H ALA A 34 -0.034 -9.163 2.974 1.00 0.30 H ATOM 454 HA ALA A 34 0.578 -10.040 5.481 1.00 0.28 H ATOM 455 HB1 ALA A 34 1.599 -11.779 3.340 1.00 1.05 H ATOM 456 HB2 ALA A 34 -0.077 -11.258 3.168 1.00 0.98 H ATOM 457 HB3 ALA A 34 0.436 -12.114 4.622 1.00 1.05 H ATOM 458 N ASP A 35 3.315 -9.523 3.741 1.00 0.21 N ATOM 459 CA ASP A 35 4.765 -9.390 3.844 1.00 0.23 C ATOM 460 C ASP A 35 5.199 -7.931 3.737 1.00 0.22 C ATOM 461 O ASP A 35 6.304 -7.636 3.281 1.00 0.35 O ATOM 462 CB ASP A 35 5.452 -10.218 2.756 1.00 0.27 C ATOM 463 CG ASP A 35 5.231 -11.707 2.936 1.00 0.53 C ATOM 464 OD1 ASP A 35 5.644 -12.246 3.984 1.00 0.82 O ATOM 465 OD2 ASP A 35 4.644 -12.334 2.029 1.00 0.90 O ATOM 466 H ASP A 35 2.870 -9.277 2.904 1.00 0.26 H ATOM 467 HA ASP A 35 5.062 -9.768 4.811 1.00 0.25 H ATOM 468 HB2 ASP A 35 5.061 -9.929 1.792 1.00 0.43 H ATOM 469 HB3 ASP A 35 6.514 -10.024 2.782 1.00 0.41 H ATOM 470 N GLY A 36 4.330 -7.024 4.167 1.00 0.18 N ATOM 471 CA GLY A 36 4.648 -5.607 4.119 1.00 0.18 C ATOM 472 C GLY A 36 5.088 -5.147 2.741 1.00 0.17 C ATOM 473 O GLY A 36 5.897 -4.228 2.618 1.00 0.21 O ATOM 474 H GLY A 36 3.467 -7.318 4.527 1.00 0.24 H ATOM 475 HA2 GLY A 36 3.775 -5.044 4.414 1.00 0.19 H ATOM 476 HA3 GLY A 36 5.443 -5.408 4.822 1.00 0.21 H ATOM 477 N ALA A 37 4.556 -5.786 1.704 1.00 0.18 N ATOM 478 CA ALA A 37 4.901 -5.434 0.330 1.00 0.21 C ATOM 479 C ALA A 37 4.653 -3.954 0.062 1.00 0.19 C ATOM 480 O ALA A 37 5.504 -3.262 -0.497 1.00 0.22 O ATOM 481 CB ALA A 37 4.111 -6.289 -0.649 1.00 0.27 C ATOM 482 H ALA A 37 3.917 -6.510 1.865 1.00 0.20 H ATOM 483 HA ALA A 37 5.952 -5.644 0.187 1.00 0.25 H ATOM 484 HB1 ALA A 37 3.065 -6.024 -0.595 1.00 0.27 H ATOM 485 HB2 ALA A 37 4.232 -7.332 -0.396 1.00 0.38 H ATOM 486 HB3 ALA A 37 4.474 -6.117 -1.652 1.00 0.34 H ATOM 487 N ASP A 38 3.482 -3.473 0.469 1.00 0.17 N ATOM 488 CA ASP A 38 3.122 -2.071 0.276 1.00 0.16 C ATOM 489 C ASP A 38 4.164 -1.149 0.903 1.00 0.15 C ATOM 490 O ASP A 38 4.356 -0.019 0.455 1.00 0.19 O ATOM 491 CB ASP A 38 1.742 -1.781 0.875 1.00 0.19 C ATOM 492 CG ASP A 38 1.525 -2.473 2.208 1.00 0.21 C ATOM 493 OD1 ASP A 38 2.401 -2.352 3.089 1.00 0.31 O ATOM 494 OD2 ASP A 38 0.480 -3.137 2.368 1.00 0.25 O ATOM 495 H ASP A 38 2.847 -4.074 0.910 1.00 0.18 H ATOM 496 HA ASP A 38 3.088 -1.882 -0.787 1.00 0.18 H ATOM 497 HB2 ASP A 38 1.639 -0.717 1.025 1.00 0.24 H ATOM 498 HB3 ASP A 38 0.981 -2.118 0.187 1.00 0.22 H ATOM 499 N GLU A 39 4.833 -1.639 1.942 1.00 0.15 N ATOM 500 CA GLU A 39 5.855 -0.860 2.630 1.00 0.15 C ATOM 501 C GLU A 39 7.252 -1.187 2.105 1.00 0.16 C ATOM 502 O GLU A 39 8.254 -0.790 2.700 1.00 0.22 O ATOM 503 CB GLU A 39 5.791 -1.124 4.135 1.00 0.19 C ATOM 504 CG GLU A 39 4.386 -1.049 4.706 1.00 0.19 C ATOM 505 CD GLU A 39 4.267 -0.048 5.838 1.00 0.20 C ATOM 506 OE1 GLU A 39 5.280 0.191 6.529 1.00 0.23 O ATOM 507 OE2 GLU A 39 3.160 0.497 6.034 1.00 0.27 O ATOM 508 H GLU A 39 4.635 -2.546 2.255 1.00 0.19 H ATOM 509 HA GLU A 39 5.651 0.185 2.450 1.00 0.17 H ATOM 510 HB2 GLU A 39 6.184 -2.111 4.332 1.00 0.22 H ATOM 511 HB3 GLU A 39 6.404 -0.395 4.642 1.00 0.22 H ATOM 512 HG2 GLU A 39 3.707 -0.759 3.919 1.00 0.20 H ATOM 513 HG3 GLU A 39 4.109 -2.025 5.077 1.00 0.23 H ATOM 514 N SER A 40 7.317 -1.914 0.991 1.00 0.18 N ATOM 515 CA SER A 40 8.595 -2.288 0.397 1.00 0.19 C ATOM 516 C SER A 40 8.630 -1.947 -1.089 1.00 0.18 C ATOM 517 O SER A 40 7.647 -1.460 -1.649 1.00 0.22 O ATOM 518 CB SER A 40 8.853 -3.783 0.595 1.00 0.23 C ATOM 519 OG SER A 40 9.817 -4.005 1.610 1.00 0.40 O ATOM 520 H SER A 40 6.487 -2.204 0.558 1.00 0.23 H ATOM 521 HA SER A 40 9.370 -1.731 0.900 1.00 0.22 H ATOM 522 HB2 SER A 40 7.932 -4.268 0.880 1.00 0.29 H ATOM 523 HB3 SER A 40 9.215 -4.212 -0.328 1.00 0.30 H ATOM 524 HG SER A 40 10.599 -3.478 1.430 1.00 0.89 H ATOM 525 N ILE A 41 9.768 -2.209 -1.724 1.00 0.19 N ATOM 526 CA ILE A 41 9.931 -1.935 -3.147 1.00 0.21 C ATOM 527 C ILE A 41 8.928 -2.738 -3.977 1.00 0.21 C ATOM 528 O ILE A 41 8.635 -2.387 -5.120 1.00 0.25 O ATOM 529 CB ILE A 41 11.377 -2.242 -3.610 1.00 0.24 C ATOM 530 CG1 ILE A 41 12.240 -0.985 -3.497 1.00 0.30 C ATOM 531 CG2 ILE A 41 11.408 -2.780 -5.036 1.00 0.34 C ATOM 532 CD1 ILE A 41 11.854 0.102 -4.475 1.00 0.37 C ATOM 533 H ILE A 41 10.515 -2.600 -1.224 1.00 0.22 H ATOM 534 HA ILE A 41 9.746 -0.883 -3.302 1.00 0.22 H ATOM 535 HB ILE A 41 11.782 -3.000 -2.960 1.00 0.30 H ATOM 536 HG12 ILE A 41 12.147 -0.581 -2.502 1.00 0.35 H ATOM 537 HG13 ILE A 41 13.272 -1.244 -3.680 1.00 0.37 H ATOM 538 HG21 ILE A 41 10.798 -2.153 -5.669 1.00 0.46 H ATOM 539 HG22 ILE A 41 11.022 -3.789 -5.049 1.00 0.47 H ATOM 540 HG23 ILE A 41 12.425 -2.778 -5.399 1.00 0.45 H ATOM 541 HD11 ILE A 41 12.730 0.676 -4.740 1.00 0.52 H ATOM 542 HD12 ILE A 41 11.122 0.750 -4.020 1.00 0.43 H ATOM 543 HD13 ILE A 41 11.435 -0.346 -5.364 1.00 0.50 H ATOM 544 N ALA A 42 8.403 -3.814 -3.396 1.00 0.21 N ATOM 545 CA ALA A 42 7.434 -4.659 -4.083 1.00 0.22 C ATOM 546 C ALA A 42 6.250 -3.842 -4.588 1.00 0.21 C ATOM 547 O ALA A 42 5.653 -4.162 -5.616 1.00 0.29 O ATOM 548 CB ALA A 42 6.953 -5.766 -3.158 1.00 0.26 C ATOM 549 H ALA A 42 8.673 -4.044 -2.483 1.00 0.24 H ATOM 550 HA ALA A 42 7.929 -5.117 -4.927 1.00 0.25 H ATOM 551 HB1 ALA A 42 6.094 -5.420 -2.600 1.00 0.99 H ATOM 552 HB2 ALA A 42 7.744 -6.031 -2.473 1.00 0.97 H ATOM 553 HB3 ALA A 42 6.677 -6.630 -3.743 1.00 0.98 H ATOM 554 N ALA A 43 5.916 -2.786 -3.856 1.00 0.16 N ATOM 555 CA ALA A 43 4.804 -1.920 -4.225 1.00 0.15 C ATOM 556 C ALA A 43 5.259 -0.805 -5.164 1.00 0.16 C ATOM 557 O ALA A 43 4.448 -0.212 -5.876 1.00 0.26 O ATOM 558 CB ALA A 43 4.157 -1.338 -2.977 1.00 0.17 C ATOM 559 H ALA A 43 6.430 -2.583 -3.047 1.00 0.18 H ATOM 560 HA ALA A 43 4.067 -2.524 -4.734 1.00 0.18 H ATOM 561 HB1 ALA A 43 3.091 -1.506 -3.012 1.00 0.20 H ATOM 562 HB2 ALA A 43 4.353 -0.277 -2.929 1.00 0.21 H ATOM 563 HB3 ALA A 43 4.570 -1.820 -2.103 1.00 0.22 H ATOM 564 N GLY A 44 6.559 -0.525 -5.162 1.00 0.17 N ATOM 565 CA GLY A 44 7.094 0.516 -6.020 1.00 0.19 C ATOM 566 C GLY A 44 7.545 1.738 -5.244 1.00 0.18 C ATOM 567 O GLY A 44 7.535 2.851 -5.768 1.00 0.23 O ATOM 568 H GLY A 44 7.160 -1.030 -4.576 1.00 0.24 H ATOM 569 HA2 GLY A 44 7.937 0.118 -6.565 1.00 0.21 H ATOM 570 HA3 GLY A 44 6.331 0.812 -6.725 1.00 0.21 H ATOM 571 N CYS A 45 7.944 1.530 -3.993 1.00 0.18 N ATOM 572 CA CYS A 45 8.403 2.625 -3.147 1.00 0.20 C ATOM 573 C CYS A 45 9.926 2.723 -3.172 1.00 0.26 C ATOM 574 O CYS A 45 10.594 2.487 -2.164 1.00 0.35 O ATOM 575 CB CYS A 45 7.903 2.430 -1.714 1.00 0.18 C ATOM 576 SG CYS A 45 6.741 3.714 -1.154 1.00 0.22 S ATOM 577 H CYS A 45 7.931 0.620 -3.631 1.00 0.21 H ATOM 578 HA CYS A 45 7.990 3.542 -3.541 1.00 0.25 H ATOM 579 HB2 CYS A 45 7.396 1.480 -1.644 1.00 0.22 H ATOM 580 HB3 CYS A 45 8.745 2.431 -1.039 1.00 0.21 H ATOM 581 N LEU A 46 10.469 3.068 -4.334 1.00 0.39 N ATOM 582 CA LEU A 46 11.913 3.193 -4.498 1.00 0.49 C ATOM 583 C LEU A 46 12.396 4.562 -4.035 1.00 0.44 C ATOM 584 O LEU A 46 13.398 4.672 -3.329 1.00 0.59 O ATOM 585 CB LEU A 46 12.311 2.972 -5.961 1.00 0.59 C ATOM 586 CG LEU A 46 11.396 2.035 -6.758 1.00 0.77 C ATOM 587 CD1 LEU A 46 10.625 2.811 -7.815 1.00 0.87 C ATOM 588 CD2 LEU A 46 12.205 0.919 -7.402 1.00 0.91 C ATOM 589 H LEU A 46 9.884 3.239 -5.101 1.00 0.49 H ATOM 590 HA LEU A 46 12.382 2.436 -3.888 1.00 0.58 H ATOM 591 HB2 LEU A 46 12.326 3.933 -6.455 1.00 0.67 H ATOM 592 HB3 LEU A 46 13.310 2.564 -5.980 1.00 0.55 H ATOM 593 HG LEU A 46 10.679 1.584 -6.087 1.00 0.81 H ATOM 594 HD11 LEU A 46 9.746 3.252 -7.368 1.00 1.29 H ATOM 595 HD12 LEU A 46 10.328 2.142 -8.608 1.00 1.37 H ATOM 596 HD13 LEU A 46 11.254 3.591 -8.218 1.00 1.42 H ATOM 597 HD21 LEU A 46 12.625 1.270 -8.333 1.00 1.37 H ATOM 598 HD22 LEU A 46 11.562 0.072 -7.595 1.00 1.39 H ATOM 599 HD23 LEU A 46 13.002 0.622 -6.736 1.00 1.33 H ATOM 600 N TYR A 47 11.680 5.605 -4.443 1.00 0.33 N ATOM 601 CA TYR A 47 12.037 6.971 -4.074 1.00 0.34 C ATOM 602 C TYR A 47 12.187 7.112 -2.560 1.00 0.30 C ATOM 603 O TYR A 47 11.242 6.873 -1.808 1.00 0.33 O ATOM 604 CB TYR A 47 10.988 7.958 -4.600 1.00 0.40 C ATOM 605 CG TYR A 47 9.715 8.002 -3.782 1.00 0.35 C ATOM 606 CD1 TYR A 47 9.037 6.836 -3.452 1.00 0.31 C ATOM 607 CD2 TYR A 47 9.192 9.211 -3.343 1.00 0.41 C ATOM 608 CE1 TYR A 47 7.874 6.873 -2.707 1.00 0.33 C ATOM 609 CE2 TYR A 47 8.030 9.257 -2.596 1.00 0.43 C ATOM 610 CZ TYR A 47 7.375 8.085 -2.281 1.00 0.39 C ATOM 611 OH TYR A 47 6.218 8.127 -1.538 1.00 0.48 O ATOM 612 H TYR A 47 10.894 5.451 -5.008 1.00 0.34 H ATOM 613 HA TYR A 47 12.988 7.196 -4.535 1.00 0.40 H ATOM 614 HB2 TYR A 47 11.410 8.950 -4.602 1.00 0.45 H ATOM 615 HB3 TYR A 47 10.724 7.683 -5.611 1.00 0.51 H ATOM 616 HD1 TYR A 47 9.431 5.888 -3.786 1.00 0.33 H ATOM 617 HD2 TYR A 47 9.707 10.127 -3.592 1.00 0.49 H ATOM 618 HE1 TYR A 47 7.362 5.955 -2.460 1.00 0.35 H ATOM 619 HE2 TYR A 47 7.639 10.207 -2.263 1.00 0.52 H ATOM 620 HH TYR A 47 6.361 7.688 -0.696 1.00 0.37 H ATOM 621 N ASN A 48 13.380 7.500 -2.123 1.00 0.34 N ATOM 622 CA ASN A 48 13.655 7.673 -0.702 1.00 0.34 C ATOM 623 C ASN A 48 14.657 8.802 -0.477 1.00 0.31 C ATOM 624 O ASN A 48 14.284 9.905 -0.078 1.00 0.41 O ATOM 625 CB ASN A 48 14.185 6.367 -0.102 1.00 0.42 C ATOM 626 CG ASN A 48 13.326 5.866 1.043 1.00 0.63 C ATOM 627 OD1 ASN A 48 13.035 6.604 1.984 1.00 0.87 O ATOM 628 ND2 ASN A 48 12.916 4.606 0.967 1.00 0.76 N ATOM 629 H ASN A 48 14.093 7.674 -2.773 1.00 0.41 H ATOM 630 HA ASN A 48 12.726 7.931 -0.215 1.00 0.41 H ATOM 631 HB2 ASN A 48 14.205 5.608 -0.870 1.00 0.45 H ATOM 632 HB3 ASN A 48 15.188 6.526 0.267 1.00 0.45 H ATOM 633 HD21 ASN A 48 13.187 4.077 0.187 1.00 0.85 H ATOM 634 HD22 ASN A 48 12.360 4.256 1.693 1.00 0.90 H ATOM 635 N SER A 49 15.931 8.519 -0.738 1.00 0.55 N ATOM 636 CA SER A 49 16.988 9.511 -0.565 1.00 0.70 C ATOM 637 C SER A 49 16.960 10.107 0.839 1.00 0.58 C ATOM 638 O SER A 49 16.165 11.001 1.129 1.00 0.85 O ATOM 639 CB SER A 49 16.847 10.623 -1.606 1.00 1.15 C ATOM 640 OG SER A 49 16.321 10.120 -2.823 1.00 1.33 O ATOM 641 H SER A 49 16.165 7.622 -1.055 1.00 0.74 H ATOM 642 HA SER A 49 17.935 9.013 -0.712 1.00 0.75 H ATOM 643 HB2 SER A 49 16.180 11.384 -1.229 1.00 1.35 H ATOM 644 HB3 SER A 49 17.817 11.058 -1.800 1.00 1.26 H ATOM 645 HG SER A 49 15.399 10.374 -2.902 1.00 1.20 H ATOM 646 N THR A 50 17.833 9.606 1.707 1.00 0.43 N ATOM 647 CA THR A 50 17.909 10.090 3.081 1.00 0.68 C ATOM 648 C THR A 50 16.580 9.890 3.803 1.00 0.96 C ATOM 649 O THR A 50 15.822 8.981 3.405 1.00 0.33 O ATOM 650 CB THR A 50 18.296 11.570 3.102 1.00 0.72 C ATOM 651 OG1 THR A 50 19.288 11.842 2.128 1.00 0.84 O ATOM 652 CG2 THR A 50 18.830 12.030 4.441 1.00 0.75 C ATOM 653 OXT THR A 50 16.310 10.644 4.762 1.00 0.33 O ATOM 654 H THR A 50 18.442 8.895 1.417 1.00 0.38 H ATOM 655 HA THR A 50 18.671 9.521 3.591 1.00 0.80 H ATOM 656 HB THR A 50 17.423 12.163 2.872 1.00 0.95 H ATOM 657 HG1 THR A 50 18.890 11.830 1.254 1.00 0.94 H ATOM 658 HG21 THR A 50 18.198 12.814 4.831 1.00 1.29 H ATOM 659 HG22 THR A 50 19.835 12.405 4.318 1.00 1.34 H ATOM 660 HG23 THR A 50 18.838 11.198 5.130 1.00 1.25 H