ATOM 45 N THR A 4 -1.295 0.570 -0.043 1.00 0.00 N ATOM 46 CA THR A 4 -2.349 1.168 -0.844 1.00 0.00 C ATOM 47 C THR A 4 -3.446 1.734 0.048 1.00 0.00 C ATOM 48 O THR A 4 -3.774 1.160 1.086 1.00 0.00 O ATOM 49 CB THR A 4 -2.970 0.147 -1.824 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.568 -0.935 -1.101 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.920 -0.397 -2.781 1.00 0.00 C ATOM 52 H THR A 4 -1.177 -0.409 -0.064 1.00 0.00 H ATOM 53 HA THR A 4 -1.914 1.973 -1.421 1.00 0.00 H ATOM 54 HB THR A 4 -3.734 0.647 -2.401 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.528 -0.904 -1.219 1.00 0.00 H ATOM 56 HG21 THR A 4 -2.405 -0.963 -3.563 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.241 -1.040 -2.240 1.00 0.00 H ATOM 58 HG23 THR A 4 -1.370 0.423 -3.216 1.00 0.00 H ATOM 59 N LYS A 5 -4.021 2.852 -0.364 1.00 0.00 N ATOM 60 CA LYS A 5 -5.098 3.477 0.390 1.00 0.00 C ATOM 61 C LYS A 5 -6.426 2.868 -0.038 1.00 0.00 C ATOM 62 O LYS A 5 -7.382 3.570 -0.360 1.00 0.00 O ATOM 63 CB LYS A 5 -5.094 4.993 0.181 1.00 0.00 C ATOM 64 CG LYS A 5 -3.805 5.660 0.640 1.00 0.00 C ATOM 65 CD LYS A 5 -3.528 5.390 2.112 1.00 0.00 C ATOM 66 CE LYS A 5 -2.160 5.905 2.529 1.00 0.00 C ATOM 67 NZ LYS A 5 -1.059 5.227 1.786 1.00 0.00 N ATOM 68 H LYS A 5 -3.733 3.256 -1.206 1.00 0.00 H ATOM 69 HA LYS A 5 -4.938 3.261 1.437 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.229 5.203 -0.870 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.915 5.425 0.736 1.00 0.00 H ATOM 72 HG2 LYS A 5 -2.984 5.274 0.054 1.00 0.00 H ATOM 73 HG3 LYS A 5 -3.888 6.725 0.488 1.00 0.00 H ATOM 74 HD2 LYS A 5 -4.282 5.884 2.706 1.00 0.00 H ATOM 75 HD3 LYS A 5 -3.571 4.325 2.287 1.00 0.00 H ATOM 76 HE2 LYS A 5 -2.113 6.965 2.333 1.00 0.00 H ATOM 77 HE3 LYS A 5 -2.030 5.728 3.587 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -0.837 5.757 0.919 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -1.342 4.258 1.524 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -0.206 5.178 2.379 1.00 0.00 H ATOM 81 N SER A 6 -6.453 1.546 -0.054 1.00 0.00 N ATOM 82 CA SER A 6 -7.623 0.797 -0.454 1.00 0.00 C ATOM 83 C SER A 6 -7.661 -0.509 0.318 1.00 0.00 C ATOM 84 O SER A 6 -6.641 -1.177 0.428 1.00 0.00 O ATOM 85 CB SER A 6 -7.557 0.512 -1.957 1.00 0.00 C ATOM 86 OG SER A 6 -6.372 -0.207 -2.281 1.00 0.00 O ATOM 87 H SER A 6 -5.642 1.049 0.203 1.00 0.00 H ATOM 88 HA SER A 6 -8.504 1.379 -0.231 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.413 -0.075 -2.252 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.554 1.445 -2.500 1.00 0.00 H ATOM 91 HG SER A 6 -6.502 -1.141 -2.072 1.00 0.00 H ATOM 92 N ILE A 7 -8.817 -0.869 0.853 1.00 0.00 N ATOM 93 CA ILE A 7 -8.944 -2.106 1.614 1.00 0.00 C ATOM 94 C ILE A 7 -9.321 -3.277 0.707 1.00 0.00 C ATOM 95 O ILE A 7 -10.215 -3.155 -0.130 1.00 0.00 O ATOM 96 CB ILE A 7 -9.981 -1.982 2.753 1.00 0.00 C ATOM 97 CG1 ILE A 7 -11.310 -1.432 2.224 1.00 0.00 C ATOM 98 CG2 ILE A 7 -9.436 -1.101 3.869 1.00 0.00 C ATOM 99 CD1 ILE A 7 -12.425 -1.447 3.246 1.00 0.00 C ATOM 100 H ILE A 7 -9.601 -0.294 0.736 1.00 0.00 H ATOM 101 HA ILE A 7 -7.981 -2.313 2.059 1.00 0.00 H ATOM 102 HB ILE A 7 -10.148 -2.969 3.160 1.00 0.00 H ATOM 103 HG12 ILE A 7 -11.166 -0.409 1.906 1.00 0.00 H ATOM 104 HG13 ILE A 7 -11.625 -2.024 1.377 1.00 0.00 H ATOM 105 HG21 ILE A 7 -9.117 -0.156 3.458 1.00 0.00 H ATOM 106 HG22 ILE A 7 -8.596 -1.593 4.337 1.00 0.00 H ATOM 107 HG23 ILE A 7 -10.209 -0.933 4.603 1.00 0.00 H ATOM 108 HD11 ILE A 7 -13.062 -2.302 3.071 1.00 0.00 H ATOM 109 HD12 ILE A 7 -13.007 -0.542 3.160 1.00 0.00 H ATOM 110 HD13 ILE A 7 -12.003 -1.510 4.238 1.00 0.00 H ATOM 111 N PRO A 8 -8.648 -4.430 0.865 1.00 0.00 N ATOM 112 CA PRO A 8 -7.575 -4.618 1.848 1.00 0.00 C ATOM 113 C PRO A 8 -6.294 -3.907 1.422 1.00 0.00 C ATOM 114 O PRO A 8 -5.876 -4.013 0.268 1.00 0.00 O ATOM 115 CB PRO A 8 -7.355 -6.141 1.876 1.00 0.00 C ATOM 116 CG PRO A 8 -8.456 -6.725 1.048 1.00 0.00 C ATOM 117 CD PRO A 8 -8.874 -5.650 0.088 1.00 0.00 C ATOM 118 HA PRO A 8 -7.870 -4.271 2.828 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.388 -6.372 1.458 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.403 -6.492 2.896 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.092 -7.587 0.510 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.285 -7.001 1.684 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.253 -5.668 -0.796 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.916 -5.757 -0.173 1.00 0.00 H ATOM 125 N PRO A 9 -5.667 -3.154 2.342 1.00 0.00 N ATOM 126 CA PRO A 9 -4.441 -2.408 2.045 1.00 0.00 C ATOM 127 C PRO A 9 -3.305 -3.319 1.597 1.00 0.00 C ATOM 128 O PRO A 9 -2.834 -4.167 2.359 1.00 0.00 O ATOM 129 CB PRO A 9 -4.089 -1.733 3.376 1.00 0.00 C ATOM 130 CG PRO A 9 -5.354 -1.735 4.163 1.00 0.00 C ATOM 131 CD PRO A 9 -6.108 -2.960 3.732 1.00 0.00 C ATOM 132 HA PRO A 9 -4.614 -1.649 1.289 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.314 -2.297 3.873 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.745 -0.725 3.191 1.00 0.00 H ATOM 135 HG2 PRO A 9 -5.129 -1.787 5.218 1.00 0.00 H ATOM 136 HG3 PRO A 9 -5.926 -0.846 3.944 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.837 -3.807 4.345 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.173 -2.784 3.777 1.00 0.00 H ATOM 139 N ILE A 10 -2.861 -3.131 0.364 1.00 0.00 N ATOM 140 CA ILE A 10 -1.777 -3.923 -0.181 1.00 0.00 C ATOM 141 C ILE A 10 -0.455 -3.385 0.338 1.00 0.00 C ATOM 142 O ILE A 10 -0.148 -2.200 0.173 1.00 0.00 O ATOM 143 CB ILE A 10 -1.781 -3.910 -1.728 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.126 -4.411 -2.268 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.636 -4.752 -2.279 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.457 -5.838 -1.875 1.00 0.00 C ATOM 147 H ILE A 10 -3.272 -2.431 -0.192 1.00 0.00 H ATOM 148 HA ILE A 10 -1.901 -4.943 0.157 1.00 0.00 H ATOM 149 HB ILE A 10 -1.630 -2.891 -2.053 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.915 -3.775 -1.894 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.112 -4.360 -3.348 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.232 -4.636 -1.648 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.399 -4.425 -3.281 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.931 -5.790 -2.300 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.348 -5.844 -1.263 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.634 -6.258 -1.316 1.00 0.00 H ATOM 157 HD13 ILE A 10 -3.628 -6.427 -2.763 1.00 0.00 H ATOM 171 N PHE A 12 3.628 -3.384 0.361 1.00 0.00 N ATOM 172 CA PHE A 12 4.793 -3.672 -0.454 1.00 0.00 C ATOM 173 C PHE A 12 6.005 -3.879 0.452 1.00 0.00 C ATOM 174 O PHE A 12 6.024 -3.383 1.577 1.00 0.00 O ATOM 175 CB PHE A 12 5.052 -2.535 -1.453 1.00 0.00 C ATOM 176 CG PHE A 12 3.957 -2.338 -2.467 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.688 -1.933 -2.079 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.199 -2.561 -3.813 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.685 -1.751 -3.012 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.199 -2.382 -4.751 1.00 0.00 C ATOM 181 CZ PHE A 12 1.940 -1.978 -4.349 1.00 0.00 C ATOM 182 H PHE A 12 3.501 -2.469 0.703 1.00 0.00 H ATOM 183 HA PHE A 12 4.601 -4.586 -0.997 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.165 -1.611 -0.908 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.968 -2.742 -1.989 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.487 -1.754 -1.034 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.182 -2.877 -4.129 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.702 -1.436 -2.694 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.401 -2.560 -5.797 1.00 0.00 H ATOM 190 HZ PHE A 12 1.158 -1.838 -5.080 1.00 0.00 H ATOM 191 N PRO A 13 7.018 -4.632 -0.014 1.00 0.00 N ATOM 192 CA PRO A 13 8.230 -4.921 0.771 1.00 0.00 C ATOM 193 C PRO A 13 8.947 -3.667 1.278 1.00 0.00 C ATOM 194 O PRO A 13 9.623 -3.706 2.304 1.00 0.00 O ATOM 195 CB PRO A 13 9.126 -5.669 -0.220 1.00 0.00 C ATOM 196 CG PRO A 13 8.184 -6.265 -1.205 1.00 0.00 C ATOM 197 CD PRO A 13 7.053 -5.285 -1.336 1.00 0.00 C ATOM 198 HA PRO A 13 8.009 -5.564 1.609 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.803 -4.974 -0.691 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.685 -6.431 0.300 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.681 -6.396 -2.156 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.819 -7.213 -0.838 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.263 -4.567 -2.116 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.127 -5.801 -1.534 1.00 0.00 H ATOM 205 N ASP A 14 8.803 -2.562 0.553 1.00 0.00 N ATOM 206 CA ASP A 14 9.442 -1.301 0.929 1.00 0.00 C ATOM 207 C ASP A 14 8.669 -0.606 2.047 1.00 0.00 C ATOM 208 O ASP A 14 9.139 0.371 2.629 1.00 0.00 O ATOM 209 CB ASP A 14 9.557 -0.373 -0.285 1.00 0.00 C ATOM 210 CG ASP A 14 8.236 0.267 -0.668 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.226 -0.459 -0.762 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.208 1.496 -0.900 1.00 0.00 O ATOM 213 H ASP A 14 8.252 -2.590 -0.258 1.00 0.00 H ATOM 214 HA ASP A 14 10.435 -1.531 1.288 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.262 0.414 -0.060 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.920 -0.941 -1.129 1.00 0.00 H