ATOM 1 N GLY A 1 -10.497 2.050 13.124 1.00 65.49 N ATOM 2 H GLY A 1 -9.580 2.375 13.393 1.00 65.49 H ATOM 3 H2 GLY A 1 -10.914 2.779 12.563 1.00 65.49 H ATOM 4 H3 GLY A 1 -11.062 1.889 13.946 1.00 65.49 H ATOM 5 CA GLY A 1 -10.385 0.826 12.306 1.00 65.49 C ATOM 6 HA2 GLY A 1 -9.836 0.053 12.843 1.00 65.49 H ATOM 7 HA3 GLY A 1 -11.376 0.469 12.027 1.00 65.49 H ATOM 8 C GLY A 1 -9.645 1.216 11.057 1.00 65.49 C ATOM 9 O GLY A 1 -9.963 2.261 10.517 1.00 65.49 O ATOM 10 N VAL A 2 -8.623 0.466 10.660 1.00 83.34 N ATOM 11 H VAL A 2 -8.433 -0.424 11.096 1.00 83.34 H ATOM 12 CA VAL A 2 -7.713 0.921 9.604 1.00 83.34 C ATOM 13 HA VAL A 2 -7.470 1.967 9.791 1.00 83.34 H ATOM 14 C VAL A 2 -8.411 0.833 8.241 1.00 83.34 C ATOM 15 CB VAL A 2 -6.400 0.115 9.628 1.00 83.34 C ATOM 16 HB VAL A 2 -6.549 -0.852 9.149 1.00 83.34 H ATOM 17 O VAL A 2 -8.783 -0.262 7.822 1.00 83.34 O ATOM 18 CG1 VAL A 2 -5.356 0.898 8.857 1.00 83.34 C ATOM 19 HG11 VAL A 2 -4.457 0.299 8.712 1.00 83.34 H ATOM 20 HG12 VAL A 2 -5.797 1.139 7.890 1.00 83.34 H ATOM 21 HG13 VAL A 2 -5.108 1.825 9.374 1.00 83.34 H ATOM 22 CG2 VAL A 2 -5.842 -0.133 11.037 1.00 83.34 C ATOM 23 HG21 VAL A 2 -5.762 0.811 11.576 1.00 83.34 H ATOM 24 HG22 VAL A 2 -4.852 -0.584 10.965 1.00 83.34 H ATOM 25 HG23 VAL A 2 -6.488 -0.816 11.589 1.00 83.34 H ATOM 26 N ILE A 3 -8.611 1.970 7.570 1.00 90.33 N ATOM 27 H ILE A 3 -8.256 2.831 7.959 1.00 90.33 H ATOM 28 CA ILE A 3 -9.372 2.061 6.315 1.00 90.33 C ATOM 29 HA ILE A 3 -10.005 1.176 6.250 1.00 90.33 H ATOM 30 C ILE A 3 -8.387 2.087 5.141 1.00 90.33 C ATOM 31 CB ILE A 3 -10.300 3.304 6.259 1.00 90.33 C ATOM 32 HB ILE A 3 -9.732 4.135 5.842 1.00 90.33 H ATOM 33 O ILE A 3 -7.464 2.904 5.160 1.00 90.33 O ATOM 34 CG1 ILE A 3 -10.819 3.767 7.641 1.00 90.33 C ATOM 35 HG12 ILE A 3 -11.441 2.988 8.083 1.00 90.33 H ATOM 36 HG13 ILE A 3 -9.972 3.948 8.304 1.00 90.33 H ATOM 37 CG2 ILE A 3 -11.472 2.994 5.305 1.00 90.33 C ATOM 38 HG21 ILE A 3 -12.089 3.881 5.160 1.00 90.33 H ATOM 39 HG22 ILE A 3 -12.089 2.191 5.708 1.00 90.33 H ATOM 40 HG23 ILE A 3 -11.091 2.706 4.325 1.00 90.33 H ATOM 41 CD1 ILE A 3 -11.602 5.083 7.602 1.00 90.33 C ATOM 42 HD11 ILE A 3 -11.787 5.420 8.622 1.00 90.33 H ATOM 43 HD12 ILE A 3 -12.562 4.943 7.105 1.00 90.33 H ATOM 44 HD13 ILE A 3 -11.024 5.845 7.079 1.00 90.33 H ATOM 45 N PRO A 4 -8.521 1.226 4.119 1.00 91.65 N ATOM 46 CA PRO A 4 -7.679 1.327 2.933 1.00 91.65 C ATOM 47 HA PRO A 4 -6.628 1.328 3.221 1.00 91.65 H ATOM 48 C PRO A 4 -7.988 2.621 2.165 1.00 91.65 C ATOM 49 CB PRO A 4 -7.965 0.063 2.120 1.00 91.65 C ATOM 50 HB2 PRO A 4 -7.889 0.236 1.047 1.00 91.65 H ATOM 51 HB3 PRO A 4 -7.276 -0.724 2.425 1.00 91.65 H ATOM 52 O PRO A 4 -9.148 2.954 1.933 1.00 91.65 O ATOM 53 CG PRO A 4 -9.387 -0.318 2.535 1.00 91.65 C ATOM 54 HG2 PRO A 4 -9.566 -1.389 2.433 1.00 91.65 H ATOM 55 HG3 PRO A 4 -10.104 0.245 1.938 1.00 91.65 H ATOM 56 CD PRO A 4 -9.474 0.134 3.991 1.00 91.65 C ATOM 57 HD2 PRO A 4 -9.179 -0.681 4.651 1.00 91.65 H ATOM 58 HD3 PRO A 4 -10.492 0.453 4.219 1.00 91.65 H ATOM 59 N CYS A 5 -6.946 3.333 1.735 1.00 93.09 N ATOM 60 H CYS A 5 -6.021 3.005 1.972 1.00 93.09 H ATOM 61 CA CYS A 5 -7.052 4.584 0.974 1.00 93.09 C ATOM 62 HA CYS A 5 -7.902 5.148 1.357 1.00 93.09 H ATOM 63 C CYS A 5 -7.306 4.371 -0.525 1.00 93.09 C ATOM 64 CB CYS A 5 -5.791 5.427 1.196 1.00 93.09 C ATOM 65 HB2 CYS A 5 -4.920 4.909 0.794 1.00 93.09 H ATOM 66 HB3 CYS A 5 -5.908 6.362 0.649 1.00 93.09 H ATOM 67 O CYS A 5 -7.399 5.339 -1.270 1.00 93.09 O ATOM 68 SG CYS A 5 -5.513 5.816 2.935 1.00 93.09 S ATOM 69 N GLY A 6 -7.373 3.118 -0.985 1.00 90.73 N ATOM 70 H GLY A 6 -7.331 2.364 -0.314 1.00 90.73 H ATOM 71 CA GLY A 6 -7.514 2.782 -2.407 1.00 90.73 C ATOM 72 HA2 GLY A 6 -7.922 1.775 -2.497 1.00 90.73 H ATOM 73 HA3 GLY A 6 -8.215 3.475 -2.872 1.00 90.73 H ATOM 74 C GLY A 6 -6.208 2.836 -3.207 1.00 90.73 C ATOM 75 O GLY A 6 -6.215 2.548 -4.398 1.00 90.73 O ATOM 76 N GLU A 7 -5.081 3.146 -2.564 1.00 93.39 N ATOM 77 H GLU A 7 -5.147 3.389 -1.586 1.00 93.39 H ATOM 78 CA GLU A 7 -3.753 3.149 -3.182 1.00 93.39 C ATOM 79 HA GLU A 7 -3.856 3.057 -4.263 1.00 93.39 H ATOM 80 C GLU A 7 -2.898 1.973 -2.703 1.00 93.39 C ATOM 81 CB GLU A 7 -3.035 4.475 -2.909 1.00 93.39 C ATOM 82 HB2 GLU A 7 -3.076 4.694 -1.842 1.00 93.39 H ATOM 83 HB3 GLU A 7 -1.988 4.374 -3.196 1.00 93.39 H ATOM 84 O GLU A 7 -3.059 1.457 -1.592 1.00 93.39 O ATOM 85 CG GLU A 7 -3.630 5.655 -3.680 1.00 93.39 C ATOM 86 HG2 GLU A 7 -4.680 5.775 -3.415 1.00 93.39 H ATOM 87 HG3 GLU A 7 -3.557 5.465 -4.751 1.00 93.39 H ATOM 88 CD GLU A 7 -2.848 6.918 -3.312 1.00 93.39 C ATOM 89 OE1 GLU A 7 -1.737 7.109 -3.844 1.00 93.39 O ATOM 90 OE2 GLU A 7 -3.277 7.648 -2.391 1.00 93.39 O ATOM 91 N SER A 8 -1.944 1.575 -3.542 1.00 93.71 N ATOM 92 H SER A 8 -1.810 2.102 -4.393 1.00 93.71 H ATOM 93 CA SER A 8 -0.920 0.586 -3.208 1.00 93.71 C ATOM 94 HA SER A 8 -1.092 0.201 -2.203 1.00 93.71 H ATOM 95 C SER A 8 0.456 1.229 -3.238 1.00 93.71 C ATOM 96 CB SER A 8 -0.968 -0.602 -4.165 1.00 93.71 C ATOM 97 HB2 SER A 8 -0.205 -1.327 -3.885 1.00 93.71 H ATOM 98 HB3 SER A 8 -0.781 -0.261 -5.183 1.00 93.71 H ATOM 99 O SER A 8 0.769 2.004 -4.135 1.00 93.71 O ATOM 100 OG SER A 8 -2.235 -1.217 -4.098 1.00 93.71 O ATOM 101 HG SER A 8 -2.906 -0.538 -4.199 1.00 93.71 H ATOM 102 N CYS A 9 1.294 0.853 -2.282 1.00 94.27 N ATOM 103 H CYS A 9 0.978 0.148 -1.632 1.00 94.27 H ATOM 104 CA CYS A 9 2.630 1.403 -2.090 1.00 94.27 C ATOM 105 HA CYS A 9 2.760 2.189 -2.835 1.00 94.27 H ATOM 106 C CYS A 9 3.728 0.365 -2.361 1.00 94.27 C ATOM 107 CB CYS A 9 2.714 2.066 -0.718 1.00 94.27 C ATOM 108 HB2 CYS A 9 3.754 2.318 -0.510 1.00 94.27 H ATOM 109 HB3 CYS A 9 2.151 2.998 -0.759 1.00 94.27 H ATOM 110 O CYS A 9 4.621 0.148 -1.544 1.00 94.27 O ATOM 111 SG CYS A 9 2.054 1.035 0.616 1.00 94.27 S ATOM 112 N VAL A 10 3.621 -0.347 -3.490 1.00 94.40 N ATOM 113 H VAL A 10 2.840 -0.137 -4.096 1.00 94.40 H ATOM 114 CA VAL A 10 4.583 -1.396 -3.886 1.00 94.40 C ATOM 115 HA VAL A 10 4.877 -1.954 -2.997 1.00 94.40 H ATOM 116 C VAL A 10 5.853 -0.785 -4.481 1.00 94.40 C ATOM 117 CB VAL A 10 3.974 -2.383 -4.905 1.00 94.40 C ATOM 118 HB VAL A 10 3.783 -1.847 -5.834 1.00 94.40 H ATOM 119 O VAL A 10 6.954 -1.187 -4.120 1.00 94.40 O ATOM 120 CG1 VAL A 10 4.933 -3.548 -5.190 1.00 94.40 C ATOM 121 HG11 VAL A 10 4.468 -4.249 -5.882 1.00 94.40 H ATOM 122 HG12 VAL A 10 5.846 -3.178 -5.658 1.00 94.40 H ATOM 123 HG13 VAL A 10 5.195 -4.059 -4.264 1.00 94.40 H ATOM 124 CG2 VAL A 10 2.646 -3.004 -4.454 1.00 94.40 C ATOM 125 HG21 VAL A 10 2.818 -3.750 -3.678 1.00 94.40 H ATOM 126 HG22 VAL A 10 2.180 -3.503 -5.304 1.00 94.40 H ATOM 127 HG23 VAL A 10 1.954 -2.244 -4.091 1.00 94.40 H ATOM 128 N PHE A 11 5.679 0.169 -5.398 1.00 93.27 N ATOM 129 H PHE A 11 4.730 0.420 -5.635 1.00 93.27 H ATOM 130 CA PHE A 11 6.767 0.813 -6.146 1.00 93.27 C ATOM 131 HA PHE A 11 7.731 0.429 -5.813 1.00 93.27 H ATOM 132 C PHE A 11 6.798 2.328 -5.947 1.00 93.27 C ATOM 133 CB PHE A 11 6.604 0.497 -7.639 1.00 93.27 C ATOM 134 HB2 PHE A 11 7.399 1.002 -8.187 1.00 93.27 H ATOM 135 HB3 PHE A 11 5.658 0.909 -7.991 1.00 93.27 H ATOM 136 O PHE A 11 7.862 2.935 -6.001 1.00 93.27 O ATOM 137 CG PHE A 11 6.665 -0.978 -7.974 1.00 93.27 C ATOM 138 CD1 PHE A 11 7.906 -1.640 -7.975 1.00 93.27 C ATOM 139 HD1 PHE A 11 8.809 -1.097 -7.737 1.00 93.27 H ATOM 140 CD2 PHE A 11 5.492 -1.689 -8.290 1.00 93.27 C ATOM 141 HD2 PHE A 11 4.538 -1.182 -8.308 1.00 93.27 H ATOM 142 CE1 PHE A 11 7.975 -3.007 -8.295 1.00 93.27 C ATOM 143 HE1 PHE A 11 8.932 -3.509 -8.308 1.00 93.27 H ATOM 144 CE2 PHE A 11 5.561 -3.057 -8.608 1.00 93.27 C ATOM 145 HE2 PHE A 11 4.663 -3.597 -8.870 1.00 93.27 H ATOM 146 CZ PHE A 11 6.803 -3.715 -8.612 1.00 93.27 C ATOM 147 HZ PHE A 11 6.860 -4.761 -8.874 1.00 93.27 H ATOM 148 N ILE A 12 5.633 2.929 -5.706 1.00 92.45 N ATOM 149 H ILE A 12 4.802 2.362 -5.611 1.00 92.45 H ATOM 150 CA ILE A 12 5.470 4.357 -5.444 1.00 92.45 C ATOM 151 HA ILE A 12 6.446 4.835 -5.519 1.00 92.45 H ATOM 152 C ILE A 12 4.962 4.565 -4.016 1.00 92.45 C ATOM 153 CB ILE A 12 4.543 5.020 -6.485 1.00 92.45 C ATOM 154 HB ILE A 12 4.338 6.035 -6.145 1.00 92.45 H ATOM 155 O ILE A 12 4.236 3.715 -3.503 1.00 92.45 O ATOM 156 CG1 ILE A 12 3.193 4.281 -6.641 1.00 92.45 C ATOM 157 HG12 ILE A 12 2.804 4.019 -5.656 1.00 92.45 H ATOM 158 HG13 ILE A 12 3.335 3.359 -7.204 1.00 92.45 H ATOM 159 CG2 ILE A 12 5.293 5.120 -7.826 1.00 92.45 C ATOM 160 HG21 ILE A 12 6.240 5.641 -7.684 1.00 92.45 H ATOM 161 HG22 ILE A 12 5.492 4.127 -8.228 1.00 92.45 H ATOM 162 HG23 ILE A 12 4.700 5.684 -8.546 1.00 92.45 H ATOM 163 CD1 ILE A 12 2.118 5.128 -7.331 1.00 92.45 C ATOM 164 HD11 ILE A 12 2.421 5.377 -8.348 1.00 92.45 H ATOM 165 HD12 ILE A 12 1.187 4.563 -7.371 1.00 92.45 H ATOM 166 HD13 ILE A 12 1.949 6.044 -6.765 1.00 92.45 H ATOM 167 N PRO A 13 5.333 5.663 -3.344 1.00 91.91 N ATOM 168 CA PRO A 13 4.733 6.014 -2.065 1.00 91.91 C ATOM 169 HA PRO A 13 4.821 5.180 -1.369 1.00 91.91 H ATOM 170 C PRO A 13 3.248 6.361 -2.241 1.00 91.91 C ATOM 171 CB PRO A 13 5.560 7.195 -1.551 1.00 91.91 C ATOM 172 HB2 PRO A 13 4.971 7.880 -0.941 1.00 91.91 H ATOM 173 HB3 PRO A 13 6.413 6.822 -0.985 1.00 91.91 H ATOM 174 O PRO A 13 2.812 6.738 -3.327 1.00 91.91 O ATOM 175 CG PRO A 13 6.056 7.865 -2.833 1.00 91.91 C ATOM 176 HG2 PRO A 13 6.984 8.413 -2.672 1.00 91.91 H ATOM 177 HG3 PRO A 13 5.283 8.529 -3.219 1.00 91.91 H ATOM 178 CD PRO A 13 6.249 6.698 -3.797 1.00 91.91 C ATOM 179 HD2 PRO A 13 7.273 6.329 -3.732 1.00 91.91 H ATOM 180 HD3 PRO A 13 6.027 7.018 -4.815 1.00 91.91 H ATOM 181 N CYS A 14 2.474 6.262 -1.159 1.00 93.92 N ATOM 182 H CYS A 14 2.885 5.973 -0.282 1.00 93.92 H ATOM 183 CA CYS A 14 1.074 6.684 -1.158 1.00 93.92 C ATOM 184 HA CYS A 14 0.527 6.131 -1.921 1.00 93.92 H ATOM 185 C CYS A 14 0.988 8.185 -1.471 1.00 93.92 C ATOM 186 CB CYS A 14 0.461 6.397 0.222 1.00 93.92 C ATOM 187 HB2 CYS A 14 -0.606 6.611 0.180 1.00 93.92 H ATOM 188 HB3 CYS A 14 0.906 7.073 0.953 1.00 93.92 H ATOM 189 O CYS A 14 1.568 8.995 -0.745 1.00 93.92 O ATOM 190 SG CYS A 14 0.699 4.718 0.842 1.00 93.92 S ATOM 191 N ILE A 15 0.239 8.594 -2.489 1.00 92.93 N ATOM 192 H ILE A 15 -0.269 7.921 -3.046 1.00 92.93 H ATOM 193 CA ILE A 15 0.052 10.017 -2.808 1.00 92.93 C ATOM 194 HA ILE A 15 1.026 10.505 -2.816 1.00 92.93 H ATOM 195 C ILE A 15 -0.793 10.668 -1.707 1.00 92.93 C ATOM 196 CB ILE A 15 -0.581 10.177 -4.207 1.00 92.93 C ATOM 197 HB ILE A 15 -1.596 9.780 -4.177 1.00 92.93 H ATOM 198 O ILE A 15 -0.488 11.761 -1.225 1.00 92.93 O ATOM 199 CG1 ILE A 15 0.225 9.398 -5.278 1.00 92.93 C ATOM 200 HG12 ILE A 15 0.328 8.352 -4.987 1.00 92.93 H ATOM 201 HG13 ILE A 15 1.227 9.819 -5.356 1.00 92.93 H ATOM 202 CG2 ILE A 15 -0.650 11.672 -4.573 1.00 92.93 C ATOM 203 HG21 ILE A 15 -1.180 11.805 -5.516 1.00 92.93 H ATOM 204 HG22 ILE A 15 -1.200 12.230 -3.814 1.00 92.93 H ATOM 205 HG23 ILE A 15 0.355 12.085 -4.662 1.00 92.93 H ATOM 206 CD1 ILE A 15 -0.426 9.396 -6.664 1.00 92.93 C ATOM 207 HD11 ILE A 15 0.131 8.726 -7.320 1.00 92.93 H ATOM 208 HD12 ILE A 15 -0.410 10.395 -7.099 1.00 92.93 H ATOM 209 HD13 ILE A 15 -1.454 9.042 -6.589 1.00 92.93 H ATOM 210 N SER A 16 -1.770 9.923 -1.184 1.00 93.32 N ATOM 211 H SER A 16 -2.035 9.084 -1.679 1.00 93.32 H ATOM 212 CA SER A 16 -2.588 10.321 -0.036 1.00 93.32 C ATOM 213 HA SER A 16 -2.957 11.328 -0.228 1.00 93.32 H ATOM 214 C SER A 16 -1.829 10.376 1.297 1.00 93.32 C ATOM 215 CB SER A 16 -3.809 9.408 0.091 1.00 93.32 C ATOM 216 HB2 SER A 16 -4.439 9.759 0.908 1.00 93.32 H ATOM 217 HB3 SER A 16 -3.489 8.386 0.294 1.00 93.32 H ATOM 218 O SER A 16 -2.460 10.563 2.338 1.00 93.32 O ATOM 219 OG SER A 16 -4.571 9.436 -1.090 1.00 93.32 O ATOM 220 HG SER A 16 -4.177 8.792 -1.683 1.00 93.32 H ATOM 221 N THR A 17 -0.494 10.257 1.319 1.00 90.41 N ATOM 222 H THR A 17 -0.004 10.120 0.446 1.00 90.41 H ATOM 223 CA THR A 17 0.291 10.532 2.540 1.00 90.41 C ATOM 224 HA THR A 17 -0.061 9.865 3.327 1.00 90.41 H ATOM 225 C THR A 17 0.046 11.959 3.040 1.00 90.41 C ATOM 226 CB THR A 17 1.800 10.287 2.355 1.00 90.41 C ATOM 227 HB THR A 17 2.223 11.056 1.710 1.00 90.41 H ATOM 228 O THR A 17 -0.067 12.182 4.242 1.00 90.41 O ATOM 229 CG2 THR A 17 2.551 10.261 3.684 1.00 90.41 C ATOM 230 HG21 THR A 17 2.496 11.237 4.165 1.00 90.41 H ATOM 231 HG22 THR A 17 3.599 10.021 3.507 1.00 90.41 H ATOM 232 HG23 THR A 17 2.117 9.511 4.345 1.00 90.41 H ATOM 233 OG1 THR A 17 2.051 9.026 1.789 1.00 90.41 O ATOM 234 HG1 THR A 17 1.953 9.110 0.838 1.00 90.41 H ATOM 235 N LEU A 18 -0.179 12.908 2.121 1.00 88.79 N ATOM 236 H LEU A 18 -0.099 12.653 1.147 1.00 88.79 H ATOM 237 CA LEU A 18 -0.609 14.280 2.434 1.00 88.79 C ATOM 238 HA LEU A 18 0.109 14.740 3.112 1.00 88.79 H ATOM 239 C LEU A 18 -1.981 14.355 3.130 1.00 88.79 C ATOM 240 CB LEU A 18 -0.647 15.074 1.116 1.00 88.79 C ATOM 241 HB2 LEU A 18 -1.118 14.461 0.348 1.00 88.79 H ATOM 242 HB3 LEU A 18 -1.279 15.952 1.246 1.00 88.79 H ATOM 243 O LEU A 18 -2.256 15.313 3.844 1.00 88.79 O ATOM 244 CG LEU A 18 0.753 15.529 0.656 1.00 88.79 C ATOM 245 HG LEU A 18 1.521 14.972 1.193 1.00 88.79 H ATOM 246 CD1 LEU A 18 0.951 15.273 -0.837 1.00 88.79 C ATOM 247 HD11 LEU A 18 0.867 14.206 -1.041 1.00 88.79 H ATOM 248 HD12 LEU A 18 1.941 15.611 -1.142 1.00 88.79 H ATOM 249 HD13 LEU A 18 0.194 15.807 -1.412 1.00 88.79 H ATOM 250 CD2 LEU A 18 0.952 17.021 0.927 1.00 88.79 C ATOM 251 HD21 LEU A 18 1.962 17.315 0.641 1.00 88.79 H ATOM 252 HD22 LEU A 18 0.234 17.607 0.354 1.00 88.79 H ATOM 253 HD23 LEU A 18 0.815 17.222 1.990 1.00 88.79 H ATOM 254 N LEU A 19 -2.834 13.346 2.939 1.00 89.34 N ATOM 255 H LEU A 19 -2.510 12.558 2.398 1.00 89.34 H ATOM 256 CA LEU A 19 -4.174 13.235 3.529 1.00 89.34 C ATOM 257 HA LEU A 19 -4.492 14.221 3.869 1.00 89.34 H ATOM 258 C LEU A 19 -4.198 12.332 4.777 1.00 89.34 C ATOM 259 CB LEU A 19 -5.162 12.747 2.450 1.00 89.34 C ATOM 260 HB2 LEU A 19 -6.146 12.616 2.901 1.00 89.34 H ATOM 261 HB3 LEU A 19 -4.830 11.769 2.101 1.00 89.34 H ATOM 262 O LEU A 19 -5.276 11.943 5.236 1.00 89.34 O ATOM 263 CG LEU A 19 -5.318 13.680 1.235 1.00 89.34 C ATOM 264 HG LEU A 19 -4.340 13.904 0.808 1.00 89.34 H ATOM 265 CD1 LEU A 19 -6.155 12.982 0.165 1.00 89.34 C ATOM 266 HD11 LEU A 19 -6.240 13.624 -0.712 1.00 89.34 H ATOM 267 HD12 LEU A 19 -5.671 12.054 -0.140 1.00 89.34 H ATOM 268 HD13 LEU A 19 -7.152 12.759 0.545 1.00 89.34 H ATOM 269 CD2 LEU A 19 -6.014 14.991 1.612 1.00 89.34 C ATOM 270 HD21 LEU A 19 -6.984 14.789 2.066 1.00 89.34 H ATOM 271 HD22 LEU A 19 -6.156 15.597 0.717 1.00 89.34 H ATOM 272 HD23 LEU A 19 -5.393 15.555 2.307 1.00 89.34 H ATOM 273 N GLY A 20 -3.025 11.970 5.309 1.00 89.55 N ATOM 274 H GLY A 20 -2.180 12.328 4.887 1.00 89.55 H ATOM 275 CA GLY A 20 -2.882 11.118 6.491 1.00 89.55 C ATOM 276 HA2 GLY A 20 -3.671 11.350 7.206 1.00 89.55 H ATOM 277 HA3 GLY A 20 -1.923 11.342 6.959 1.00 89.55 H ATOM 278 C GLY A 20 -2.919 9.612 6.211 1.00 89.55 C ATOM 279 O GLY A 20 -3.092 8.827 7.142 1.00 89.55 O ATOM 280 N CYS A 21 -2.767 9.179 4.956 1.00 93.55 N ATOM 281 H CYS A 21 -2.645 9.854 4.216 1.00 93.55 H ATOM 282 CA CYS A 21 -2.557 7.763 4.653 1.00 93.55 C ATOM 283 HA CYS A 21 -3.201 7.178 5.310 1.00 93.55 H ATOM 284 C CYS A 21 -1.107 7.341 4.929 1.00 93.55 C ATOM 285 CB CYS A 21 -2.976 7.441 3.217 1.00 93.55 C ATOM 286 HB2 CYS A 21 -2.735 6.401 3.000 1.00 93.55 H ATOM 287 HB3 CYS A 21 -2.402 8.066 2.532 1.00 93.55 H ATOM 288 O CYS A 21 -0.170 8.119 4.814 1.00 93.55 O ATOM 289 SG CYS A 21 -4.741 7.688 2.922 1.00 93.55 S ATOM 290 N SER A 22 -0.911 6.079 5.281 1.00 93.37 N ATOM 291 H SER A 22 -1.728 5.500 5.413 1.00 93.37 H ATOM 292 CA SER A 22 0.381 5.465 5.570 1.00 93.37 C ATOM 293 HA SER A 22 1.186 6.096 5.193 1.00 93.37 H ATOM 294 C SER A 22 0.474 4.106 4.892 1.00 93.37 C ATOM 295 CB SER A 22 0.558 5.308 7.080 1.00 93.37 C ATOM 296 HB2 SER A 22 1.463 4.737 7.288 1.00 93.37 H ATOM 297 HB3 SER A 22 -0.300 4.779 7.495 1.00 93.37 H ATOM 298 O SER A 22 -0.499 3.355 4.828 1.00 93.37 O ATOM 299 OG SER A 22 0.670 6.576 7.686 1.00 93.37 O ATOM 300 HG SER A 22 0.104 7.198 7.222 1.00 93.37 H ATOM 301 N CYS A 23 1.654 3.772 4.381 1.00 94.01 N ATOM 302 H CYS A 23 2.429 4.412 4.476 1.00 94.01 H ATOM 303 CA CYS A 23 1.885 2.486 3.739 1.00 94.01 C ATOM 304 HA CYS A 23 1.050 2.263 3.076 1.00 94.01 H ATOM 305 C CYS A 23 2.002 1.367 4.783 1.00 94.01 C ATOM 306 CB CYS A 23 3.157 2.580 2.895 1.00 94.01 C ATOM 307 HB2 CYS A 23 3.061 3.400 2.183 1.00 94.01 H ATOM 308 HB3 CYS A 23 4.000 2.792 3.552 1.00 94.01 H ATOM 309 O CYS A 23 2.871 1.412 5.653 1.00 94.01 O ATOM 310 SG CYS A 23 3.520 1.067 1.983 1.00 94.01 S ATOM 311 N LYS A 24 1.172 0.326 4.674 1.00 92.71 N ATOM 312 H LYS A 24 0.460 0.361 3.959 1.00 92.71 H ATOM 313 CA LYS A 24 1.286 -0.900 5.473 1.00 92.71 C ATOM 314 HA LYS A 24 2.298 -0.953 5.876 1.00 92.71 H ATOM 315 C LYS A 24 1.053 -2.109 4.577 1.00 92.71 C ATOM 316 CB LYS A 24 0.289 -0.850 6.642 1.00 92.71 C ATOM 317 HB2 LYS A 24 -0.697 -1.146 6.284 1.00 92.71 H ATOM 318 HB3 LYS A 24 0.230 0.167 7.030 1.00 92.71 H ATOM 319 O LYS A 24 0.084 -2.153 3.837 1.00 92.71 O ATOM 320 CG LYS A 24 0.691 -1.786 7.786 1.00 92.71 C ATOM 321 HG2 LYS A 24 1.600 -1.408 8.255 1.00 92.71 H ATOM 322 HG3 LYS A 24 0.882 -2.784 7.393 1.00 92.71 H ATOM 323 CD LYS A 24 -0.433 -1.868 8.826 1.00 92.71 C ATOM 324 HD2 LYS A 24 -1.323 -2.276 8.346 1.00 92.71 H ATOM 325 HD3 LYS A 24 -0.658 -0.871 9.204 1.00 92.71 H ATOM 326 CE LYS A 24 0.000 -2.777 9.982 1.00 92.71 C ATOM 327 HE2 LYS A 24 0.441 -3.682 9.566 1.00 92.71 H ATOM 328 HE3 LYS A 24 0.774 -2.264 10.554 1.00 92.71 H ATOM 329 NZ LYS A 24 -1.143 -3.135 10.858 1.00 92.71 N ATOM 330 HZ1 LYS A 24 -1.843 -3.647 10.341 1.00 92.71 H ATOM 331 HZ2 LYS A 24 -0.831 -3.707 11.630 1.00 92.71 H ATOM 332 HZ3 LYS A 24 -1.568 -2.301 11.237 1.00 92.71 H ATOM 333 N ASN A 25 1.925 -3.113 4.627 1.00 92.52 N ATOM 334 H ASN A 25 2.722 -3.030 5.243 1.00 92.52 H ATOM 335 CA ASN A 25 1.787 -4.328 3.809 1.00 92.52 C ATOM 336 HA ASN A 25 2.747 -4.842 3.851 1.00 92.52 H ATOM 337 C ASN A 25 1.526 -4.044 2.309 1.00 92.52 C ATOM 338 CB ASN A 25 0.728 -5.252 4.448 1.00 92.52 C ATOM 339 HB2 ASN A 25 -0.270 -4.897 4.192 1.00 92.52 H ATOM 340 HB3 ASN A 25 0.832 -5.248 5.533 1.00 92.52 H ATOM 341 O ASN A 25 0.667 -4.670 1.693 1.00 92.52 O ATOM 342 CG ASN A 25 0.896 -6.689 3.990 1.00 92.52 C ATOM 343 ND2 ASN A 25 -0.174 -7.414 3.765 1.00 92.52 N ATOM 344 HD21 ASN A 25 -0.011 -8.359 3.449 1.00 92.52 H ATOM 345 HD22 ASN A 25 -1.096 -7.002 3.784 1.00 92.52 H ATOM 346 OD1 ASN A 25 2.003 -7.183 3.869 1.00 92.52 O ATOM 347 N LYS A 26 2.240 -3.058 1.742 1.00 93.38 N ATOM 348 H LYS A 26 2.905 -2.571 2.325 1.00 93.38 H ATOM 349 CA LYS A 26 2.110 -2.595 0.345 1.00 93.38 C ATOM 350 HA LYS A 26 2.828 -1.788 0.199 1.00 93.38 H ATOM 351 C LYS A 26 0.755 -1.977 -0.035 1.00 93.38 C ATOM 352 CB LYS A 26 2.492 -3.715 -0.635 1.00 93.38 C ATOM 353 HB2 LYS A 26 2.477 -3.289 -1.638 1.00 93.38 H ATOM 354 HB3 LYS A 26 1.739 -4.503 -0.598 1.00 93.38 H ATOM 355 O LYS A 26 0.537 -1.686 -1.208 1.00 93.38 O ATOM 356 CG LYS A 26 3.881 -4.321 -0.398 1.00 93.38 C ATOM 357 HG2 LYS A 26 4.640 -3.566 -0.602 1.00 93.38 H ATOM 358 HG3 LYS A 26 3.980 -4.656 0.635 1.00 93.38 H ATOM 359 CD LYS A 26 4.089 -5.529 -1.317 1.00 93.38 C ATOM 360 HD2 LYS A 26 3.350 -6.295 -1.081 1.00 93.38 H ATOM 361 HD3 LYS A 26 3.962 -5.218 -2.354 1.00 93.38 H ATOM 362 CE LYS A 26 5.498 -6.094 -1.123 1.00 93.38 C ATOM 363 HE2 LYS A 26 5.596 -6.458 -0.100 1.00 93.38 H ATOM 364 HE3 LYS A 26 6.214 -5.283 -1.258 1.00 93.38 H ATOM 365 NZ LYS A 26 5.785 -7.182 -2.092 1.00 93.38 N ATOM 366 HZ1 LYS A 26 5.144 -7.952 -1.962 1.00 93.38 H ATOM 367 HZ2 LYS A 26 5.695 -6.844 -3.039 1.00 93.38 H ATOM 368 HZ3 LYS A 26 6.727 -7.525 -1.970 1.00 93.38 H ATOM 369 N VAL A 27 -0.122 -1.714 0.929 1.00 94.28 N ATOM 370 H VAL A 27 0.109 -1.967 1.879 1.00 94.28 H ATOM 371 CA VAL A 27 -1.389 -1.003 0.727 1.00 94.28 C ATOM 372 HA VAL A 27 -1.470 -0.682 -0.312 1.00 94.28 H ATOM 373 C VAL A 27 -1.387 0.259 1.582 1.00 94.28 C ATOM 374 CB VAL A 27 -2.589 -1.929 0.993 1.00 94.28 C ATOM 375 HB VAL A 27 -2.521 -2.323 2.007 1.00 94.28 H ATOM 376 O VAL A 27 -0.846 0.288 2.686 1.00 94.28 O ATOM 377 CG1 VAL A 27 -3.937 -1.216 0.828 1.00 94.28 C ATOM 378 HG11 VAL A 27 -4.752 -1.926 0.968 1.00 94.28 H ATOM 379 HG12 VAL A 27 -4.014 -0.778 -0.167 1.00 94.28 H ATOM 380 HG13 VAL A 27 -4.046 -0.433 1.579 1.00 94.28 H ATOM 381 CG2 VAL A 27 -2.569 -3.131 0.040 1.00 94.28 C ATOM 382 HG21 VAL A 27 -1.680 -3.738 0.210 1.00 94.28 H ATOM 383 HG22 VAL A 27 -3.446 -3.757 0.208 1.00 94.28 H ATOM 384 HG23 VAL A 27 -2.573 -2.787 -0.994 1.00 94.28 H ATOM 385 N CYS A 28 -1.943 1.335 1.052 1.00 95.36 N ATOM 386 H CYS A 28 -2.373 1.271 0.140 1.00 95.36 H ATOM 387 CA CYS A 28 -2.048 2.602 1.752 1.00 95.36 C ATOM 388 HA CYS A 28 -1.167 2.749 2.377 1.00 95.36 H ATOM 389 C CYS A 28 -3.288 2.594 2.637 1.00 95.36 C ATOM 390 CB CYS A 28 -2.079 3.712 0.711 1.00 95.36 C ATOM 391 HB2 CYS A 28 -2.946 3.556 0.069 1.00 95.36 H ATOM 392 HB3 CYS A 28 -2.179 4.682 1.197 1.00 95.36 H ATOM 393 O CYS A 28 -4.387 2.286 2.179 1.00 95.36 O ATOM 394 SG CYS A 28 -0.591 3.705 -0.311 1.00 95.36 S ATOM 395 N TYR A 29 -3.110 2.950 3.899 1.00 94.06 N ATOM 396 H TYR A 29 -2.176 3.184 4.202 1.00 94.06 H ATOM 397 CA TYR A 29 -4.123 2.873 4.937 1.00 94.06 C ATOM 398 HA TYR A 29 -5.098 2.642 4.507 1.00 94.06 H ATOM 399 C TYR A 29 -4.222 4.185 5.700 1.00 94.06 C ATOM 400 CB TYR A 29 -3.724 1.771 5.908 1.00 94.06 C ATOM 401 HB2 TYR A 29 -2.673 1.893 6.168 1.00 94.06 H ATOM 402 HB3 TYR A 29 -4.273 1.941 6.834 1.00 94.06 H ATOM 403 O TYR A 29 -3.204 4.797 6.000 1.00 94.06 O ATOM 404 CG TYR A 29 -3.955 0.361 5.407 1.00 94.06 C ATOM 405 CD1 TYR A 29 -5.241 -0.217 5.376 1.00 94.06 C ATOM 406 HD1 TYR A 29 -6.098 0.351 5.706 1.00 94.06 H ATOM 407 CD2 TYR A 29 -2.852 -0.373 4.954 1.00 94.06 C ATOM 408 HD2 TYR A 29 -1.877 0.092 4.932 1.00 94.06 H ATOM 409 CE1 TYR A 29 -5.414 -1.528 4.885 1.00 94.06 C ATOM 410 HE1 TYR A 29 -6.398 -1.971 4.835 1.00 94.06 H ATOM 411 CE2 TYR A 29 -3.020 -1.687 4.494 1.00 94.06 C ATOM 412 HE2 TYR A 29 -2.173 -2.263 4.152 1.00 94.06 H ATOM 413 OH TYR A 29 -4.440 -3.515 3.931 1.00 94.06 O ATOM 414 HH TYR A 29 -3.621 -3.843 3.554 1.00 94.06 H ATOM 415 CZ TYR A 29 -4.298 -2.262 4.434 1.00 94.06 C ATOM 416 N ARG A 30 -5.429 4.585 6.080 1.00 91.40 N ATOM 417 H ARG A 30 -6.223 4.024 5.806 1.00 91.40 H ATOM 418 CA ARG A 30 -5.690 5.742 6.931 1.00 91.40 C ATOM 419 HA ARG A 30 -4.758 6.271 7.129 1.00 91.40 H ATOM 420 C ARG A 30 -6.243 5.275 8.268 1.00 91.40 C ATOM 421 CB ARG A 30 -6.612 6.702 6.183 1.00 91.40 C ATOM 422 HB2 ARG A 30 -6.099 7.012 5.273 1.00 91.40 H ATOM 423 HB3 ARG A 30 -7.537 6.190 5.913 1.00 91.40 H ATOM 424 O ARG A 30 -7.100 4.386 8.310 1.00 91.40 O ATOM 425 CG ARG A 30 -6.944 7.967 6.969 1.00 91.40 C ATOM 426 HG2 ARG A 30 -6.042 8.393 7.409 1.00 91.40 H ATOM 427 HG3 ARG A 30 -7.646 7.716 7.763 1.00 91.40 H ATOM 428 CD ARG A 30 -7.563 8.987 6.008 1.00 91.40 C ATOM 429 HD2 ARG A 30 -8.063 8.464 5.193 1.00 91.40 H ATOM 430 HD3 ARG A 30 -6.764 9.600 5.591 1.00 91.40 H ATOM 431 NE ARG A 30 -8.557 9.818 6.699 1.00 91.40 N ATOM 432 HE ARG A 30 -8.835 9.508 7.619 1.00 91.40 H ATOM 433 NH1 ARG A 30 -8.736 11.444 5.093 1.00 91.40 N ATOM 434 HH11 ARG A 30 -9.141 12.307 4.760 1.00 91.40 H ATOM 435 HH12 ARG A 30 -7.872 11.109 4.692 1.00 91.40 H ATOM 436 NH2 ARG A 30 -10.112 11.461 6.858 1.00 91.40 N ATOM 437 HH21 ARG A 30 -10.407 11.074 7.743 1.00 91.40 H ATOM 438 HH22 ARG A 30 -10.551 12.292 6.490 1.00 91.40 H ATOM 439 CZ ARG A 30 -9.129 10.901 6.212 1.00 91.40 C ATOM 440 N ASN A 31 -5.701 5.848 9.338 1.00 82.95 N ATOM 441 H ASN A 31 -5.073 6.627 9.199 1.00 82.95 H ATOM 442 CA ASN A 31 -6.166 5.601 10.697 1.00 82.95 C ATOM 443 HA ASN A 31 -6.551 4.583 10.757 1.00 82.95 H ATOM 444 C ASN A 31 -7.355 6.496 11.043 1.00 82.95 C ATOM 445 CB ASN A 31 -4.990 5.720 11.681 1.00 82.95 C ATOM 446 HB2 ASN A 31 -4.698 6.765 11.777 1.00 82.95 H ATOM 447 HB3 ASN A 31 -4.139 5.148 11.312 1.00 82.95 H ATOM 448 O ASN A 31 -7.273 7.707 10.742 1.00 82.95 O ATOM 449 CG ASN A 31 -5.362 5.159 13.040 1.00 82.95 C ATOM 450 ND2 ASN A 31 -5.690 6.006 13.985 1.00 82.95 N ATOM 451 HD21 ASN A 31 -5.848 6.969 13.727 1.00 82.95 H ATOM 452 HD22 ASN A 31 -6.002 5.618 14.864 1.00 82.95 H ATOM 453 OD1 ASN A 31 -5.370 3.955 13.256 1.00 82.95 O ATOM 454 OXT ASN A 31 -8.310 5.918 11.601 1.00 82.95 O TER 455 ASN A 31 END