ATOM 11 N SER A 2 -8.734 -9.362 1.288 1.00 0.00 N ATOM 12 CA SER A 2 -8.924 -8.246 2.256 1.00 0.00 C ATOM 13 C SER A 2 -7.999 -7.088 1.890 1.00 0.00 C ATOM 14 O SER A 2 -7.775 -6.192 2.678 1.00 0.00 O ATOM 15 CB SER A 2 -8.589 -8.730 3.668 1.00 0.00 C ATOM 16 OG SER A 2 -7.826 -9.926 3.585 1.00 0.00 O ATOM 17 H SER A 2 -8.004 -9.326 0.635 1.00 0.00 H ATOM 18 HA SER A 2 -9.950 -7.909 2.222 1.00 0.00 H ATOM 19 HB2 SER A 2 -8.014 -7.977 4.188 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.506 -8.912 4.206 1.00 0.00 H ATOM 21 HG SER A 2 -8.064 -10.374 2.769 1.00 0.00 H ATOM 22 N ALA A 3 -7.459 -7.095 0.710 1.00 0.00 N ATOM 23 CA ALA A 3 -6.550 -5.988 0.316 1.00 0.00 C ATOM 24 C ALA A 3 -7.375 -4.757 -0.026 1.00 0.00 C ATOM 25 O ALA A 3 -6.933 -3.637 0.131 1.00 0.00 O ATOM 26 CB ALA A 3 -5.742 -6.399 -0.903 1.00 0.00 C ATOM 27 H ALA A 3 -7.649 -7.822 0.080 1.00 0.00 H ATOM 28 HA ALA A 3 -5.887 -5.760 1.133 1.00 0.00 H ATOM 29 HB1 ALA A 3 -6.399 -6.839 -1.639 1.00 0.00 H ATOM 30 HB2 ALA A 3 -4.993 -7.118 -0.613 1.00 0.00 H ATOM 31 HB3 ALA A 3 -5.263 -5.526 -1.324 1.00 0.00 H ATOM 32 N LYS A 4 -8.580 -4.955 -0.469 1.00 0.00 N ATOM 33 CA LYS A 4 -9.437 -3.793 -0.794 1.00 0.00 C ATOM 34 C LYS A 4 -10.003 -3.273 0.525 1.00 0.00 C ATOM 35 O LYS A 4 -10.123 -2.084 0.746 1.00 0.00 O ATOM 36 CB LYS A 4 -10.554 -4.244 -1.745 1.00 0.00 C ATOM 37 CG LYS A 4 -11.603 -3.135 -1.909 1.00 0.00 C ATOM 38 CD LYS A 4 -11.088 -2.085 -2.897 1.00 0.00 C ATOM 39 CE LYS A 4 -12.153 -1.004 -3.106 1.00 0.00 C ATOM 40 NZ LYS A 4 -13.471 -1.649 -3.368 1.00 0.00 N ATOM 41 H LYS A 4 -8.930 -5.867 -0.564 1.00 0.00 H ATOM 42 HA LYS A 4 -8.842 -3.022 -1.264 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.124 -4.471 -2.709 1.00 0.00 H ATOM 44 HB3 LYS A 4 -11.021 -5.130 -1.351 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.519 -3.565 -2.289 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.798 -2.666 -0.959 1.00 0.00 H ATOM 47 HD2 LYS A 4 -10.189 -1.632 -2.506 1.00 0.00 H ATOM 48 HD3 LYS A 4 -10.871 -2.558 -3.843 1.00 0.00 H ATOM 49 HE2 LYS A 4 -12.221 -0.392 -2.219 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.879 -0.389 -3.949 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -13.327 -2.647 -3.620 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -13.945 -1.160 -4.153 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -14.063 -1.589 -2.513 1.00 0.00 H ATOM 54 N ARG A 5 -10.325 -4.170 1.418 1.00 0.00 N ATOM 55 CA ARG A 5 -10.857 -3.757 2.744 1.00 0.00 C ATOM 56 C ARG A 5 -9.768 -2.984 3.487 1.00 0.00 C ATOM 57 O ARG A 5 -9.980 -1.890 3.971 1.00 0.00 O ATOM 58 CB ARG A 5 -11.200 -5.011 3.550 1.00 0.00 C ATOM 59 CG ARG A 5 -12.207 -4.667 4.654 1.00 0.00 C ATOM 60 CD ARG A 5 -13.633 -4.758 4.100 1.00 0.00 C ATOM 61 NE ARG A 5 -14.610 -4.496 5.194 1.00 0.00 N ATOM 62 CZ ARG A 5 -15.854 -4.225 4.905 1.00 0.00 C ATOM 63 NH1 ARG A 5 -16.241 -4.184 3.659 1.00 0.00 N ATOM 64 NH2 ARG A 5 -16.710 -3.995 5.863 1.00 0.00 N ATOM 65 H ARG A 5 -10.206 -5.121 1.214 1.00 0.00 H ATOM 66 HA ARG A 5 -11.734 -3.141 2.620 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.623 -5.756 2.890 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.294 -5.402 3.998 1.00 0.00 H ATOM 69 HG2 ARG A 5 -12.095 -5.364 5.472 1.00 0.00 H ATOM 70 HG3 ARG A 5 -12.027 -3.663 5.010 1.00 0.00 H ATOM 71 HD2 ARG A 5 -13.764 -4.026 3.318 1.00 0.00 H ATOM 72 HD3 ARG A 5 -13.800 -5.748 3.700 1.00 0.00 H ATOM 73 HE ARG A 5 -14.319 -4.528 6.128 1.00 0.00 H ATOM 74 HH11 ARG A 5 -15.584 -4.362 2.926 1.00 0.00 H ATOM 75 HH12 ARG A 5 -17.193 -3.977 3.438 1.00 0.00 H ATOM 76 HH21 ARG A 5 -16.414 -4.026 6.816 1.00 0.00 H ATOM 77 HH22 ARG A 5 -17.663 -3.787 5.641 1.00 0.00 H ATOM 78 N VAL A 6 -8.598 -3.555 3.573 1.00 0.00 N ATOM 79 CA VAL A 6 -7.483 -2.870 4.275 1.00 0.00 C ATOM 80 C VAL A 6 -7.204 -1.545 3.550 1.00 0.00 C ATOM 81 O VAL A 6 -6.943 -0.524 4.161 1.00 0.00 O ATOM 82 CB VAL A 6 -6.249 -3.806 4.270 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.276 -3.427 3.151 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.531 -3.742 5.631 1.00 0.00 C ATOM 85 H VAL A 6 -8.457 -4.439 3.173 1.00 0.00 H ATOM 86 HA VAL A 6 -7.782 -2.665 5.293 1.00 0.00 H ATOM 87 HB VAL A 6 -6.579 -4.820 4.096 1.00 0.00 H ATOM 88 HG11 VAL A 6 -4.494 -4.170 3.096 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.844 -2.463 3.357 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.807 -3.396 2.211 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.887 -4.546 6.261 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.736 -2.797 6.109 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.467 -3.849 5.486 1.00 0.00 H ATOM 94 N PHE A 7 -7.290 -1.560 2.249 1.00 0.00 N ATOM 95 CA PHE A 7 -7.062 -0.306 1.478 1.00 0.00 C ATOM 96 C PHE A 7 -8.057 0.748 1.966 1.00 0.00 C ATOM 97 O PHE A 7 -7.703 1.881 2.223 1.00 0.00 O ATOM 98 CB PHE A 7 -7.278 -0.549 -0.019 1.00 0.00 C ATOM 99 CG PHE A 7 -7.363 0.780 -0.731 1.00 0.00 C ATOM 100 CD1 PHE A 7 -8.558 1.514 -0.703 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.252 1.287 -1.405 1.00 0.00 C ATOM 102 CE1 PHE A 7 -8.638 2.748 -1.346 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.337 2.523 -2.045 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.527 3.252 -2.016 1.00 0.00 C ATOM 105 H PHE A 7 -7.520 -2.402 1.805 1.00 0.00 H ATOM 106 HA PHE A 7 -6.053 0.044 1.647 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.454 -1.122 -0.418 1.00 0.00 H ATOM 108 HB3 PHE A 7 -8.197 -1.085 -0.164 1.00 0.00 H ATOM 109 HD1 PHE A 7 -9.418 1.127 -0.189 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.326 0.732 -1.434 1.00 0.00 H ATOM 111 HE1 PHE A 7 -9.556 3.312 -1.323 1.00 0.00 H ATOM 112 HE2 PHE A 7 -5.474 2.917 -2.561 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.587 4.209 -2.507 1.00 0.00 H ATOM 114 N GLU A 8 -9.305 0.380 2.099 1.00 0.00 N ATOM 115 CA GLU A 8 -10.321 1.357 2.574 1.00 0.00 C ATOM 116 C GLU A 8 -9.856 1.944 3.902 1.00 0.00 C ATOM 117 O GLU A 8 -9.876 3.138 4.109 1.00 0.00 O ATOM 118 CB GLU A 8 -11.666 0.652 2.768 1.00 0.00 C ATOM 119 CG GLU A 8 -12.283 0.344 1.402 1.00 0.00 C ATOM 120 CD GLU A 8 -13.552 -0.489 1.591 1.00 0.00 C ATOM 121 OE1 GLU A 8 -13.428 -1.692 1.762 1.00 0.00 O ATOM 122 OE2 GLU A 8 -14.625 0.088 1.564 1.00 0.00 O ATOM 123 H GLU A 8 -9.572 -0.541 1.892 1.00 0.00 H ATOM 124 HA GLU A 8 -10.430 2.148 1.847 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.514 -0.270 3.312 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.333 1.293 3.324 1.00 0.00 H ATOM 127 HG2 GLU A 8 -12.530 1.270 0.901 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.574 -0.213 0.805 1.00 0.00 H ATOM 129 N LYS A 9 -9.437 1.111 4.808 1.00 0.00 N ATOM 130 CA LYS A 9 -8.973 1.624 6.123 1.00 0.00 C ATOM 131 C LYS A 9 -7.933 2.724 5.881 1.00 0.00 C ATOM 132 O LYS A 9 -7.890 3.716 6.581 1.00 0.00 O ATOM 133 CB LYS A 9 -8.344 0.471 6.924 1.00 0.00 C ATOM 134 CG LYS A 9 -8.870 0.475 8.366 1.00 0.00 C ATOM 135 CD LYS A 9 -8.241 1.640 9.144 1.00 0.00 C ATOM 136 CE LYS A 9 -9.237 2.168 10.179 1.00 0.00 C ATOM 137 NZ LYS A 9 -9.557 1.089 11.155 1.00 0.00 N ATOM 138 H LYS A 9 -9.439 0.149 4.624 1.00 0.00 H ATOM 139 HA LYS A 9 -9.811 2.035 6.665 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.599 -0.469 6.454 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.268 0.580 6.937 1.00 0.00 H ATOM 142 HG2 LYS A 9 -9.947 0.581 8.355 1.00 0.00 H ATOM 143 HG3 LYS A 9 -8.606 -0.458 8.845 1.00 0.00 H ATOM 144 HD2 LYS A 9 -7.348 1.298 9.646 1.00 0.00 H ATOM 145 HD3 LYS A 9 -7.983 2.435 8.461 1.00 0.00 H ATOM 146 HE2 LYS A 9 -8.801 3.008 10.701 1.00 0.00 H ATOM 147 HE3 LYS A 9 -10.141 2.483 9.680 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -9.316 0.167 10.745 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -10.573 1.114 11.378 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -9.007 1.237 12.027 1.00 0.00 H ATOM 151 N PHE A 10 -7.092 2.555 4.896 1.00 0.00 N ATOM 152 CA PHE A 10 -6.056 3.589 4.619 1.00 0.00 C ATOM 153 C PHE A 10 -6.546 4.610 3.603 1.00 0.00 C ATOM 154 O PHE A 10 -5.960 5.665 3.486 1.00 0.00 O ATOM 155 CB PHE A 10 -4.801 2.902 4.118 1.00 0.00 C ATOM 156 CG PHE A 10 -4.440 1.819 5.104 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.082 2.164 6.415 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.473 0.477 4.717 1.00 0.00 C ATOM 159 CE1 PHE A 10 -3.757 1.163 7.337 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.144 -0.523 5.641 1.00 0.00 C ATOM 161 CZ PHE A 10 -3.785 -0.180 6.950 1.00 0.00 C ATOM 162 H PHE A 10 -7.135 1.742 4.343 1.00 0.00 H ATOM 163 HA PHE A 10 -5.817 4.113 5.526 1.00 0.00 H ATOM 164 HB2 PHE A 10 -4.989 2.476 3.149 1.00 0.00 H ATOM 165 HB3 PHE A 10 -3.994 3.618 4.059 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.056 3.201 6.713 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.751 0.210 3.708 1.00 0.00 H ATOM 168 HE1 PHE A 10 -3.481 1.430 8.347 1.00 0.00 H ATOM 169 HE2 PHE A 10 -4.160 -1.557 5.341 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.535 -0.954 7.661 1.00 0.00 H ATOM 171 N ASP A 11 -7.603 4.345 2.870 1.00 0.00 N ATOM 172 CA ASP A 11 -8.076 5.371 1.897 1.00 0.00 C ATOM 173 C ASP A 11 -8.105 6.718 2.617 1.00 0.00 C ATOM 174 O ASP A 11 -9.135 7.233 3.000 1.00 0.00 O ATOM 175 CB ASP A 11 -9.476 5.013 1.387 1.00 0.00 C ATOM 176 CG ASP A 11 -10.486 5.080 2.535 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.069 5.324 3.655 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.662 4.886 2.275 1.00 0.00 O ATOM 179 H ASP A 11 -8.086 3.498 2.949 1.00 0.00 H ATOM 180 HA ASP A 11 -7.385 5.421 1.066 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.764 5.714 0.615 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.464 4.013 0.979 1.00 0.00 H ATOM 183 N LYS A 12 -6.953 7.280 2.788 1.00 0.00 N ATOM 184 CA LYS A 12 -6.827 8.588 3.473 1.00 0.00 C ATOM 185 C LYS A 12 -7.115 9.695 2.467 1.00 0.00 C ATOM 186 O LYS A 12 -7.292 10.846 2.812 1.00 0.00 O ATOM 187 CB LYS A 12 -5.402 8.676 4.017 1.00 0.00 C ATOM 188 CG LYS A 12 -4.656 9.882 3.452 1.00 0.00 C ATOM 189 CD LYS A 12 -3.237 9.876 4.020 1.00 0.00 C ATOM 190 CE LYS A 12 -2.291 10.626 3.078 1.00 0.00 C ATOM 191 NZ LYS A 12 -2.628 12.077 3.089 1.00 0.00 N ATOM 192 H LYS A 12 -6.149 6.835 2.438 1.00 0.00 H ATOM 193 HA LYS A 12 -7.532 8.643 4.289 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.430 8.746 5.095 1.00 0.00 H ATOM 195 HB3 LYS A 12 -4.879 7.778 3.731 1.00 0.00 H ATOM 196 HG2 LYS A 12 -4.619 9.815 2.373 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.158 10.789 3.744 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.236 10.355 4.989 1.00 0.00 H ATOM 199 HD3 LYS A 12 -2.905 8.851 4.125 1.00 0.00 H ATOM 200 HE2 LYS A 12 -1.272 10.491 3.410 1.00 0.00 H ATOM 201 HE3 LYS A 12 -2.395 10.240 2.076 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -2.047 12.574 2.385 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -2.438 12.471 4.032 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -3.637 12.201 2.858 1.00 0.00 H ATOM 205 N ASN A 13 -7.208 9.325 1.227 1.00 0.00 N ATOM 206 CA ASN A 13 -7.534 10.310 0.153 1.00 0.00 C ATOM 207 C ASN A 13 -8.860 9.891 -0.498 1.00 0.00 C ATOM 208 O ASN A 13 -9.212 10.360 -1.561 1.00 0.00 O ATOM 209 CB ASN A 13 -6.423 10.310 -0.897 1.00 0.00 C ATOM 210 CG ASN A 13 -6.017 8.870 -1.215 1.00 0.00 C ATOM 211 OD1 ASN A 13 -4.855 8.586 -1.428 1.00 0.00 O ATOM 212 ND2 ASN A 13 -6.932 7.941 -1.258 1.00 0.00 N ATOM 213 H ASN A 13 -7.127 8.376 0.998 1.00 0.00 H ATOM 214 HA ASN A 13 -7.636 11.298 0.579 1.00 0.00 H ATOM 215 HB2 ASN A 13 -6.779 10.792 -1.798 1.00 0.00 H ATOM 216 HB3 ASN A 13 -5.567 10.847 -0.515 1.00 0.00 H ATOM 217 HD21 ASN A 13 -7.870 8.168 -1.088 1.00 0.00 H ATOM 218 HD22 ASN A 13 -6.681 7.016 -1.461 1.00 0.00 H ATOM 219 N LYS A 14 -9.585 9.002 0.148 1.00 0.00 N ATOM 220 CA LYS A 14 -10.886 8.522 -0.409 1.00 0.00 C ATOM 221 C LYS A 14 -10.832 8.687 -1.925 1.00 0.00 C ATOM 222 O LYS A 14 -11.696 9.270 -2.547 1.00 0.00 O ATOM 223 CB LYS A 14 -12.027 9.352 0.173 1.00 0.00 C ATOM 224 CG LYS A 14 -12.338 8.879 1.595 1.00 0.00 C ATOM 225 CD LYS A 14 -13.647 9.514 2.069 1.00 0.00 C ATOM 226 CE LYS A 14 -14.074 8.880 3.395 1.00 0.00 C ATOM 227 NZ LYS A 14 -15.493 9.238 3.682 1.00 0.00 N ATOM 228 H LYS A 14 -9.247 8.673 0.998 1.00 0.00 H ATOM 229 HA LYS A 14 -11.024 7.478 -0.165 1.00 0.00 H ATOM 230 HB2 LYS A 14 -11.741 10.394 0.194 1.00 0.00 H ATOM 231 HB3 LYS A 14 -12.898 9.232 -0.440 1.00 0.00 H ATOM 232 HG2 LYS A 14 -12.436 7.803 1.603 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.537 9.174 2.256 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.502 10.576 2.207 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.416 9.349 1.331 1.00 0.00 H ATOM 236 HE2 LYS A 14 -13.982 7.807 3.329 1.00 0.00 H ATOM 237 HE3 LYS A 14 -13.442 9.248 4.190 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -15.621 9.352 4.707 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -16.118 8.482 3.339 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -15.728 10.132 3.200 1.00 0.00 H ATOM 241 N ASP A 15 -9.767 8.205 -2.492 1.00 0.00 N ATOM 242 CA ASP A 15 -9.555 8.349 -3.945 1.00 0.00 C ATOM 243 C ASP A 15 -9.677 7.007 -4.635 1.00 0.00 C ATOM 244 O ASP A 15 -10.007 6.949 -5.802 1.00 0.00 O ATOM 245 CB ASP A 15 -8.157 8.920 -4.195 1.00 0.00 C ATOM 246 CG ASP A 15 -8.061 9.423 -5.636 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.015 9.237 -6.373 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.033 9.987 -5.979 1.00 0.00 O ATOM 249 H ASP A 15 -9.103 7.784 -1.914 1.00 0.00 H ATOM 250 HA ASP A 15 -10.289 9.027 -4.354 1.00 0.00 H ATOM 251 HB2 ASP A 15 -7.977 9.740 -3.513 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.418 8.147 -4.035 1.00 0.00 H ATOM 253 N GLY A 16 -9.369 5.917 -3.979 1.00 0.00 N ATOM 254 CA GLY A 16 -9.430 4.618 -4.683 1.00 0.00 C ATOM 255 C GLY A 16 -8.010 4.314 -5.091 1.00 0.00 C ATOM 256 O GLY A 16 -7.741 3.467 -5.917 1.00 0.00 O ATOM 257 H GLY A 16 -9.040 5.899 -3.050 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.783 3.849 -4.006 1.00 0.00 H ATOM 259 HA3 GLY A 16 -10.056 4.677 -5.548 1.00 0.00 H ATOM 260 N LYS A 17 -7.100 5.005 -4.458 1.00 0.00 N ATOM 261 CA LYS A 17 -5.665 4.806 -4.702 1.00 0.00 C ATOM 262 C LYS A 17 -4.908 5.183 -3.457 1.00 0.00 C ATOM 263 O LYS A 17 -5.325 6.012 -2.672 1.00 0.00 O ATOM 264 CB LYS A 17 -5.161 5.674 -5.832 1.00 0.00 C ATOM 265 CG LYS A 17 -5.820 5.281 -7.160 1.00 0.00 C ATOM 266 CD LYS A 17 -7.010 6.207 -7.437 1.00 0.00 C ATOM 267 CE LYS A 17 -6.501 7.521 -8.036 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.348 7.368 -9.511 1.00 0.00 N ATOM 269 H LYS A 17 -7.372 5.651 -3.780 1.00 0.00 H ATOM 270 HA LYS A 17 -5.465 3.778 -4.914 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.369 6.711 -5.607 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.102 5.527 -5.896 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.099 5.377 -7.960 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.163 4.262 -7.113 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.686 5.730 -8.134 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.531 6.416 -6.509 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.208 8.311 -7.828 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.544 7.770 -7.599 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -5.350 7.492 -9.771 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -6.923 8.086 -9.996 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.666 6.418 -9.794 1.00 0.00 H ATOM 282 N LEU A 18 -3.795 4.568 -3.286 1.00 0.00 N ATOM 283 CA LEU A 18 -2.961 4.844 -2.108 1.00 0.00 C ATOM 284 C LEU A 18 -1.634 5.411 -2.507 1.00 0.00 C ATOM 285 O LEU A 18 -1.143 5.200 -3.584 1.00 0.00 O ATOM 286 CB LEU A 18 -2.737 3.585 -1.358 1.00 0.00 C ATOM 287 CG LEU A 18 -3.485 3.652 -0.058 1.00 0.00 C ATOM 288 CD1 LEU A 18 -4.994 3.873 -0.232 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.190 2.358 0.634 1.00 0.00 C ATOM 290 H LEU A 18 -3.509 3.915 -3.951 1.00 0.00 H ATOM 291 HA LEU A 18 -3.445 5.540 -1.461 1.00 0.00 H ATOM 292 HB2 LEU A 18 -3.062 2.747 -1.929 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.694 3.488 -1.138 1.00 0.00 H ATOM 294 HG LEU A 18 -3.106 4.454 0.497 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.315 4.660 0.432 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.529 2.974 0.013 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.210 4.167 -1.242 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.572 1.551 0.028 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.653 2.357 1.590 1.00 0.00 H ATOM 300 HD23 LEU A 18 -2.118 2.260 0.735 1.00 0.00 H ATOM 301 N SER A 19 -1.050 6.109 -1.605 1.00 0.00 N ATOM 302 CA SER A 19 0.269 6.710 -1.842 1.00 0.00 C ATOM 303 C SER A 19 1.289 5.936 -1.044 1.00 0.00 C ATOM 304 O SER A 19 0.973 5.322 -0.045 1.00 0.00 O ATOM 305 CB SER A 19 0.253 8.144 -1.352 1.00 0.00 C ATOM 306 OG SER A 19 -0.912 8.800 -1.838 1.00 0.00 O ATOM 307 H SER A 19 -1.476 6.208 -0.735 1.00 0.00 H ATOM 308 HA SER A 19 0.518 6.684 -2.887 1.00 0.00 H ATOM 309 HB2 SER A 19 0.236 8.137 -0.278 1.00 0.00 H ATOM 310 HB3 SER A 19 1.143 8.656 -1.697 1.00 0.00 H ATOM 311 HG SER A 19 -0.872 8.803 -2.797 1.00 0.00 H ATOM 312 N LEU A 20 2.509 5.971 -1.454 1.00 0.00 N ATOM 313 CA LEU A 20 3.540 5.250 -0.696 1.00 0.00 C ATOM 314 C LEU A 20 3.383 5.674 0.739 1.00 0.00 C ATOM 315 O LEU A 20 3.760 5.003 1.670 1.00 0.00 O ATOM 316 CB LEU A 20 4.895 5.683 -1.231 1.00 0.00 C ATOM 317 CG LEU A 20 6.009 4.771 -0.731 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.642 5.363 0.508 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.491 3.376 -0.396 1.00 0.00 C ATOM 320 H LEU A 20 2.737 6.468 -2.262 1.00 0.00 H ATOM 321 HA LEU A 20 3.397 4.196 -0.782 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.869 5.657 -2.308 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.093 6.698 -0.908 1.00 0.00 H ATOM 324 HG LEU A 20 6.745 4.704 -1.498 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.254 6.202 0.225 1.00 0.00 H ATOM 326 HD12 LEU A 20 7.250 4.611 0.987 1.00 0.00 H ATOM 327 HD13 LEU A 20 5.867 5.687 1.182 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.685 3.126 -1.042 1.00 0.00 H ATOM 329 HD22 LEU A 20 5.145 3.354 0.627 1.00 0.00 H ATOM 330 HD23 LEU A 20 6.282 2.663 -0.529 1.00 0.00 H ATOM 331 N ASP A 21 2.761 6.780 0.887 1.00 0.00 N ATOM 332 CA ASP A 21 2.474 7.318 2.231 1.00 0.00 C ATOM 333 C ASP A 21 1.426 6.433 2.929 1.00 0.00 C ATOM 334 O ASP A 21 1.587 6.099 4.086 1.00 0.00 O ATOM 335 CB ASP A 21 1.948 8.750 2.112 1.00 0.00 C ATOM 336 CG ASP A 21 2.751 9.502 1.049 1.00 0.00 C ATOM 337 OD1 ASP A 21 2.844 9.000 -0.060 1.00 0.00 O ATOM 338 OD2 ASP A 21 3.258 10.566 1.360 1.00 0.00 O ATOM 339 H ASP A 21 2.450 7.233 0.085 1.00 0.00 H ATOM 340 HA ASP A 21 3.384 7.317 2.813 1.00 0.00 H ATOM 341 HB2 ASP A 21 0.907 8.731 1.831 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.056 9.253 3.060 1.00 0.00 H ATOM 343 N GLU A 22 0.342 6.046 2.273 1.00 0.00 N ATOM 344 CA GLU A 22 -0.663 5.205 2.968 1.00 0.00 C ATOM 345 C GLU A 22 -0.141 3.775 3.095 1.00 0.00 C ATOM 346 O GLU A 22 -0.266 3.149 4.125 1.00 0.00 O ATOM 347 CB GLU A 22 -1.955 5.207 2.171 1.00 0.00 C ATOM 348 CG GLU A 22 -2.744 6.484 2.468 1.00 0.00 C ATOM 349 CD GLU A 22 -1.944 7.699 1.999 1.00 0.00 C ATOM 350 OE1 GLU A 22 -1.130 8.179 2.771 1.00 0.00 O ATOM 351 OE2 GLU A 22 -2.157 8.128 0.877 1.00 0.00 O ATOM 352 H GLU A 22 0.154 6.305 1.341 1.00 0.00 H ATOM 353 HA GLU A 22 -0.856 5.608 3.938 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.719 5.169 1.121 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.546 4.348 2.448 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.689 6.451 1.946 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.922 6.559 3.529 1.00 0.00 H ATOM 358 N PHE A 23 0.464 3.265 2.056 1.00 0.00 N ATOM 359 CA PHE A 23 1.021 1.904 2.106 1.00 0.00 C ATOM 360 C PHE A 23 2.215 1.920 3.064 1.00 0.00 C ATOM 361 O PHE A 23 2.566 0.917 3.643 1.00 0.00 O ATOM 362 CB PHE A 23 1.482 1.497 0.725 1.00 0.00 C ATOM 363 CG PHE A 23 2.208 0.177 0.773 1.00 0.00 C ATOM 364 CD1 PHE A 23 1.552 -0.968 1.232 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.536 0.099 0.346 1.00 0.00 C ATOM 366 CE1 PHE A 23 2.228 -2.195 1.267 1.00 0.00 C ATOM 367 CE2 PHE A 23 4.212 -1.125 0.381 1.00 0.00 C ATOM 368 CZ PHE A 23 3.559 -2.273 0.842 1.00 0.00 C ATOM 369 H PHE A 23 0.574 3.791 1.257 1.00 0.00 H ATOM 370 HA PHE A 23 0.262 1.218 2.440 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.633 1.414 0.076 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.134 2.249 0.365 1.00 0.00 H ATOM 373 HD1 PHE A 23 0.527 -0.909 1.557 1.00 0.00 H ATOM 374 HD2 PHE A 23 4.037 0.983 -0.011 1.00 0.00 H ATOM 375 HE1 PHE A 23 1.721 -3.080 1.624 1.00 0.00 H ATOM 376 HE2 PHE A 23 5.238 -1.184 0.051 1.00 0.00 H ATOM 377 HZ PHE A 23 4.078 -3.218 0.868 1.00 0.00 H ATOM 378 N ARG A 24 2.824 3.073 3.261 1.00 0.00 N ATOM 379 CA ARG A 24 3.967 3.171 4.220 1.00 0.00 C ATOM 380 C ARG A 24 3.395 3.272 5.628 1.00 0.00 C ATOM 381 O ARG A 24 3.952 2.770 6.577 1.00 0.00 O ATOM 382 CB ARG A 24 4.803 4.410 3.916 1.00 0.00 C ATOM 383 CG ARG A 24 5.878 4.572 5.002 1.00 0.00 C ATOM 384 CD ARG A 24 7.268 4.749 4.384 1.00 0.00 C ATOM 385 NE ARG A 24 7.794 6.123 4.670 1.00 0.00 N ATOM 386 CZ ARG A 24 7.054 7.184 4.478 1.00 0.00 C ATOM 387 NH1 ARG A 24 5.875 7.073 3.931 1.00 0.00 N ATOM 388 NH2 ARG A 24 7.510 8.362 4.805 1.00 0.00 N ATOM 389 H ARG A 24 2.513 3.890 2.820 1.00 0.00 H ATOM 390 HA ARG A 24 4.586 2.293 4.150 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.270 4.294 2.950 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.164 5.280 3.909 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.645 5.426 5.607 1.00 0.00 H ATOM 394 HG3 ARG A 24 5.885 3.690 5.625 1.00 0.00 H ATOM 395 HD2 ARG A 24 7.936 4.038 4.831 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.220 4.569 3.317 1.00 0.00 H ATOM 397 HE ARG A 24 8.698 6.227 5.034 1.00 0.00 H ATOM 398 HH11 ARG A 24 5.536 6.178 3.657 1.00 0.00 H ATOM 399 HH12 ARG A 24 5.312 7.887 3.788 1.00 0.00 H ATOM 400 HH21 ARG A 24 8.423 8.452 5.202 1.00 0.00 H ATOM 401 HH22 ARG A 24 6.945 9.174 4.659 1.00 0.00 H ATOM 402 N GLU A 25 2.238 3.854 5.744 1.00 0.00 N ATOM 403 CA GLU A 25 1.575 3.912 7.072 1.00 0.00 C ATOM 404 C GLU A 25 1.113 2.485 7.305 1.00 0.00 C ATOM 405 O GLU A 25 1.171 1.934 8.386 1.00 0.00 O ATOM 406 CB GLU A 25 0.377 4.864 7.024 1.00 0.00 C ATOM 407 CG GLU A 25 -0.264 4.946 8.410 1.00 0.00 C ATOM 408 CD GLU A 25 0.644 5.748 9.346 1.00 0.00 C ATOM 409 OE1 GLU A 25 1.005 6.856 8.983 1.00 0.00 O ATOM 410 OE2 GLU A 25 0.963 5.240 10.407 1.00 0.00 O ATOM 411 H GLU A 25 1.792 4.166 4.933 1.00 0.00 H ATOM 412 HA GLU A 25 2.280 4.212 7.835 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.710 5.847 6.722 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.349 4.495 6.316 1.00 0.00 H ATOM 415 HG2 GLU A 25 -1.225 5.434 8.334 1.00 0.00 H ATOM 416 HG3 GLU A 25 -0.394 3.951 8.804 1.00 0.00 H ATOM 417 N VAL A 26 0.697 1.899 6.228 1.00 0.00 N ATOM 418 CA VAL A 26 0.243 0.490 6.177 1.00 0.00 C ATOM 419 C VAL A 26 1.431 -0.414 6.457 1.00 0.00 C ATOM 420 O VAL A 26 1.341 -1.420 7.133 1.00 0.00 O ATOM 421 CB VAL A 26 -0.171 0.277 4.719 1.00 0.00 C ATOM 422 CG1 VAL A 26 0.106 -1.142 4.232 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.626 0.611 4.493 1.00 0.00 C ATOM 424 H VAL A 26 0.696 2.399 5.387 1.00 0.00 H ATOM 425 HA VAL A 26 -0.575 0.301 6.851 1.00 0.00 H ATOM 426 HB VAL A 26 0.412 0.943 4.137 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.076 -1.840 5.028 1.00 0.00 H ATOM 428 HG12 VAL A 26 1.134 -1.212 3.906 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.549 -1.365 3.400 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.696 1.362 3.718 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.052 0.988 5.402 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.145 -0.278 4.178 1.00 0.00 H ATOM 433 N ALA A 27 2.538 -0.054 5.884 1.00 0.00 N ATOM 434 CA ALA A 27 3.762 -0.866 6.027 1.00 0.00 C ATOM 435 C ALA A 27 4.394 -0.599 7.388 1.00 0.00 C ATOM 436 O ALA A 27 5.025 -1.448 7.978 1.00 0.00 O ATOM 437 CB ALA A 27 4.744 -0.504 4.910 1.00 0.00 C ATOM 438 H ALA A 27 2.549 0.750 5.337 1.00 0.00 H ATOM 439 HA ALA A 27 3.495 -1.895 5.939 1.00 0.00 H ATOM 440 HB1 ALA A 27 4.215 -0.443 3.970 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.506 -1.262 4.841 1.00 0.00 H ATOM 442 HB3 ALA A 27 5.202 0.448 5.126 1.00 0.00 H ATOM 443 N LEU A 28 4.219 0.587 7.879 1.00 0.00 N ATOM 444 CA LEU A 28 4.797 0.945 9.200 1.00 0.00 C ATOM 445 C LEU A 28 3.849 0.478 10.298 1.00 0.00 C ATOM 446 O LEU A 28 4.264 0.150 11.391 1.00 0.00 O ATOM 447 CB LEU A 28 4.963 2.467 9.297 1.00 0.00 C ATOM 448 CG LEU A 28 6.299 2.929 8.675 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.751 1.992 7.543 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.129 4.345 8.113 1.00 0.00 C ATOM 451 H LEU A 28 3.701 1.239 7.363 1.00 0.00 H ATOM 452 HA LEU A 28 5.752 0.465 9.324 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.140 2.941 8.784 1.00 0.00 H ATOM 454 HB3 LEU A 28 4.941 2.759 10.340 1.00 0.00 H ATOM 455 HG LEU A 28 7.060 2.944 9.443 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.233 1.123 7.963 1.00 0.00 H ATOM 457 HD12 LEU A 28 7.449 2.511 6.904 1.00 0.00 H ATOM 458 HD13 LEU A 28 5.899 1.686 6.962 1.00 0.00 H ATOM 459 HD21 LEU A 28 5.185 4.419 7.594 1.00 0.00 H ATOM 460 HD22 LEU A 28 6.935 4.560 7.426 1.00 0.00 H ATOM 461 HD23 LEU A 28 6.147 5.056 8.922 1.00 0.00 H ATOM 462 N ALA A 29 2.573 0.460 10.026 1.00 0.00 N ATOM 463 CA ALA A 29 1.585 0.038 11.051 1.00 0.00 C ATOM 464 C ALA A 29 1.543 -1.488 11.206 1.00 0.00 C ATOM 465 O ALA A 29 1.760 -2.019 12.278 1.00 0.00 O ATOM 466 CB ALA A 29 0.212 0.526 10.593 1.00 0.00 C ATOM 467 H ALA A 29 2.227 0.729 9.151 1.00 0.00 H ATOM 468 HA ALA A 29 1.826 0.493 11.998 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.017 0.156 9.594 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.200 1.606 10.580 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.546 0.162 11.266 1.00 0.00 H ATOM 472 N PHE A 30 1.219 -2.195 10.154 1.00 0.00 N ATOM 473 CA PHE A 30 1.112 -3.682 10.250 1.00 0.00 C ATOM 474 C PHE A 30 2.487 -4.343 10.155 1.00 0.00 C ATOM 475 O PHE A 30 2.810 -5.222 10.928 1.00 0.00 O ATOM 476 CB PHE A 30 0.229 -4.199 9.114 1.00 0.00 C ATOM 477 CG PHE A 30 0.025 -5.687 9.272 1.00 0.00 C ATOM 478 CD1 PHE A 30 0.944 -6.583 8.711 1.00 0.00 C ATOM 479 CD2 PHE A 30 -1.082 -6.171 9.980 1.00 0.00 C ATOM 480 CE1 PHE A 30 0.754 -7.962 8.858 1.00 0.00 C ATOM 481 CE2 PHE A 30 -1.271 -7.550 10.126 1.00 0.00 C ATOM 482 CZ PHE A 30 -0.353 -8.446 9.565 1.00 0.00 C ATOM 483 H PHE A 30 1.017 -1.744 9.306 1.00 0.00 H ATOM 484 HA PHE A 30 0.659 -3.945 11.194 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.730 -3.699 9.147 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.707 -4.001 8.166 1.00 0.00 H ATOM 487 HD1 PHE A 30 1.797 -6.210 8.166 1.00 0.00 H ATOM 488 HD2 PHE A 30 -1.791 -5.481 10.413 1.00 0.00 H ATOM 489 HE1 PHE A 30 1.463 -8.653 8.425 1.00 0.00 H ATOM 490 HE2 PHE A 30 -2.125 -7.924 10.671 1.00 0.00 H ATOM 491 HZ PHE A 30 -0.498 -9.510 9.677 1.00 0.00 H ATOM 492 N SER A 31 3.290 -3.946 9.206 1.00 0.00 N ATOM 493 CA SER A 31 4.641 -4.567 9.055 1.00 0.00 C ATOM 494 C SER A 31 5.722 -3.531 9.371 1.00 0.00 C ATOM 495 O SER A 31 6.467 -3.127 8.501 1.00 0.00 O ATOM 496 CB SER A 31 4.811 -5.050 7.614 1.00 0.00 C ATOM 497 OG SER A 31 5.080 -3.934 6.774 1.00 0.00 O ATOM 498 H SER A 31 3.004 -3.244 8.586 1.00 0.00 H ATOM 499 HA SER A 31 4.737 -5.408 9.725 1.00 0.00 H ATOM 500 HB2 SER A 31 5.634 -5.741 7.559 1.00 0.00 H ATOM 501 HB3 SER A 31 3.905 -5.546 7.292 1.00 0.00 H ATOM 502 HG SER A 31 5.572 -3.289 7.287 1.00 0.00 H ATOM 503 N PRO A 32 5.811 -3.100 10.603 1.00 0.00 N ATOM 504 CA PRO A 32 6.820 -2.091 11.016 1.00 0.00 C ATOM 505 C PRO A 32 8.228 -2.487 10.570 1.00 0.00 C ATOM 506 O PRO A 32 9.105 -1.655 10.446 1.00 0.00 O ATOM 507 CB PRO A 32 6.720 -2.039 12.552 1.00 0.00 C ATOM 508 CG PRO A 32 5.819 -3.166 12.955 1.00 0.00 C ATOM 509 CD PRO A 32 4.976 -3.526 11.733 1.00 0.00 C ATOM 510 HA PRO A 32 6.564 -1.128 10.607 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.701 -2.165 12.994 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.291 -1.096 12.864 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.411 -4.019 13.263 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.171 -2.853 13.762 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.801 -4.590 11.704 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.044 -2.983 11.736 1.00 0.00 H ATOM 517 N TYR A 33 8.454 -3.750 10.333 1.00 0.00 N ATOM 518 CA TYR A 33 9.806 -4.192 9.901 1.00 0.00 C ATOM 519 C TYR A 33 9.990 -3.910 8.406 1.00 0.00 C ATOM 520 O TYR A 33 11.048 -4.141 7.856 1.00 0.00 O ATOM 521 CB TYR A 33 9.966 -5.696 10.168 1.00 0.00 C ATOM 522 CG TYR A 33 8.896 -6.159 11.131 1.00 0.00 C ATOM 523 CD1 TYR A 33 8.967 -5.801 12.482 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.831 -6.942 10.672 1.00 0.00 C ATOM 525 CE1 TYR A 33 7.975 -6.228 13.374 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.839 -7.370 11.562 1.00 0.00 C ATOM 527 CZ TYR A 33 6.910 -7.012 12.913 1.00 0.00 C ATOM 528 OH TYR A 33 5.933 -7.433 13.791 1.00 0.00 O ATOM 529 H TYR A 33 7.745 -4.417 10.443 1.00 0.00 H ATOM 530 HA TYR A 33 10.554 -3.649 10.462 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.870 -6.242 9.238 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.939 -5.886 10.598 1.00 0.00 H ATOM 533 HD1 TYR A 33 9.788 -5.195 12.838 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.775 -7.220 9.629 1.00 0.00 H ATOM 535 HE1 TYR A 33 8.030 -5.951 14.417 1.00 0.00 H ATOM 536 HE2 TYR A 33 6.018 -7.974 11.207 1.00 0.00 H ATOM 537 HH TYR A 33 5.094 -7.427 13.325 1.00 0.00 H ATOM 538 N PHE A 34 8.982 -3.409 7.737 1.00 0.00 N ATOM 539 CA PHE A 34 9.153 -3.124 6.285 1.00 0.00 C ATOM 540 C PHE A 34 10.170 -2.021 6.130 1.00 0.00 C ATOM 541 O PHE A 34 10.021 -0.933 6.653 1.00 0.00 O ATOM 542 CB PHE A 34 7.827 -2.681 5.634 1.00 0.00 C ATOM 543 CG PHE A 34 7.198 -3.831 4.884 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.185 -5.098 5.461 1.00 0.00 C ATOM 545 CD2 PHE A 34 6.632 -3.633 3.612 1.00 0.00 C ATOM 546 CE1 PHE A 34 6.610 -6.177 4.779 1.00 0.00 C ATOM 547 CE2 PHE A 34 6.057 -4.711 2.929 1.00 0.00 C ATOM 548 CZ PHE A 34 6.047 -5.984 3.512 1.00 0.00 C ATOM 549 H PHE A 34 8.132 -3.221 8.186 1.00 0.00 H ATOM 550 HA PHE A 34 9.539 -4.002 5.789 1.00 0.00 H ATOM 551 HB2 PHE A 34 7.144 -2.328 6.390 1.00 0.00 H ATOM 552 HB3 PHE A 34 8.026 -1.883 4.948 1.00 0.00 H ATOM 553 HD1 PHE A 34 7.619 -5.241 6.434 1.00 0.00 H ATOM 554 HD2 PHE A 34 6.637 -2.648 3.158 1.00 0.00 H ATOM 555 HE1 PHE A 34 6.603 -7.159 5.229 1.00 0.00 H ATOM 556 HE2 PHE A 34 5.623 -4.562 1.952 1.00 0.00 H ATOM 557 HZ PHE A 34 5.604 -6.815 2.985 1.00 0.00 H ATOM 558 N THR A 35 11.213 -2.298 5.423 1.00 0.00 N ATOM 559 CA THR A 35 12.253 -1.277 5.238 1.00 0.00 C ATOM 560 C THR A 35 11.807 -0.289 4.183 1.00 0.00 C ATOM 561 O THR A 35 11.176 -0.632 3.206 1.00 0.00 O ATOM 562 CB THR A 35 13.559 -1.939 4.825 1.00 0.00 C ATOM 563 OG1 THR A 35 13.342 -3.326 4.607 1.00 0.00 O ATOM 564 CG2 THR A 35 14.552 -1.742 5.951 1.00 0.00 C ATOM 565 H THR A 35 11.312 -3.189 5.023 1.00 0.00 H ATOM 566 HA THR A 35 12.396 -0.749 6.171 1.00 0.00 H ATOM 567 HB THR A 35 13.941 -1.482 3.926 1.00 0.00 H ATOM 568 HG1 THR A 35 12.469 -3.434 4.224 1.00 0.00 H ATOM 569 HG21 THR A 35 14.732 -0.685 6.081 1.00 0.00 H ATOM 570 HG22 THR A 35 15.471 -2.244 5.711 1.00 0.00 H ATOM 571 HG23 THR A 35 14.136 -2.150 6.862 1.00 0.00 H ATOM 572 N GLN A 36 12.135 0.940 4.387 1.00 0.00 N ATOM 573 CA GLN A 36 11.741 1.986 3.430 1.00 0.00 C ATOM 574 C GLN A 36 12.148 1.580 2.021 1.00 0.00 C ATOM 575 O GLN A 36 11.500 1.929 1.065 1.00 0.00 O ATOM 576 CB GLN A 36 12.466 3.262 3.819 1.00 0.00 C ATOM 577 CG GLN A 36 11.870 4.451 3.063 1.00 0.00 C ATOM 578 CD GLN A 36 10.354 4.465 3.207 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.833 4.115 4.244 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.619 4.862 2.206 1.00 0.00 N ATOM 581 H GLN A 36 12.643 1.187 5.188 1.00 0.00 H ATOM 582 HA GLN A 36 10.677 2.136 3.475 1.00 0.00 H ATOM 583 HB2 GLN A 36 12.370 3.409 4.887 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.513 3.162 3.567 1.00 0.00 H ATOM 585 HG2 GLN A 36 12.265 5.356 3.471 1.00 0.00 H ATOM 586 HG3 GLN A 36 12.130 4.382 2.018 1.00 0.00 H ATOM 587 HE21 GLN A 36 10.045 5.153 1.374 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.645 4.865 2.282 1.00 0.00 H ATOM 589 N GLU A 37 13.201 0.829 1.895 1.00 0.00 N ATOM 590 CA GLU A 37 13.634 0.386 0.541 1.00 0.00 C ATOM 591 C GLU A 37 12.677 -0.703 0.056 1.00 0.00 C ATOM 592 O GLU A 37 12.364 -0.794 -1.112 1.00 0.00 O ATOM 593 CB GLU A 37 15.059 -0.168 0.609 1.00 0.00 C ATOM 594 CG GLU A 37 15.991 0.889 1.203 1.00 0.00 C ATOM 595 CD GLU A 37 17.446 0.458 1.007 1.00 0.00 C ATOM 596 OE1 GLU A 37 17.677 -0.732 0.871 1.00 0.00 O ATOM 597 OE2 GLU A 37 18.304 1.326 0.996 1.00 0.00 O ATOM 598 H GLU A 37 13.679 0.548 2.704 1.00 0.00 H ATOM 599 HA GLU A 37 13.598 1.229 -0.144 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.072 -1.052 1.230 1.00 0.00 H ATOM 601 HB3 GLU A 37 15.394 -0.422 -0.386 1.00 0.00 H ATOM 602 HG2 GLU A 37 15.825 1.835 0.709 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.788 0.995 2.259 1.00 0.00 H ATOM 604 N ASP A 38 12.198 -1.522 0.952 1.00 0.00 N ATOM 605 CA ASP A 38 11.248 -2.596 0.546 1.00 0.00 C ATOM 606 C ASP A 38 9.889 -1.967 0.234 1.00 0.00 C ATOM 607 O ASP A 38 9.205 -2.363 -0.687 1.00 0.00 O ATOM 608 CB ASP A 38 11.100 -3.604 1.696 1.00 0.00 C ATOM 609 CG ASP A 38 10.939 -5.018 1.129 1.00 0.00 C ATOM 610 OD1 ASP A 38 9.923 -5.272 0.502 1.00 0.00 O ATOM 611 OD2 ASP A 38 11.835 -5.821 1.332 1.00 0.00 O ATOM 612 H ASP A 38 12.456 -1.426 1.893 1.00 0.00 H ATOM 613 HA ASP A 38 11.626 -3.099 -0.333 1.00 0.00 H ATOM 614 HB2 ASP A 38 11.981 -3.565 2.321 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.230 -3.356 2.287 1.00 0.00 H ATOM 616 N ILE A 39 9.494 -0.990 1.005 1.00 0.00 N ATOM 617 CA ILE A 39 8.178 -0.329 0.768 1.00 0.00 C ATOM 618 C ILE A 39 8.249 0.499 -0.512 1.00 0.00 C ATOM 619 O ILE A 39 7.358 0.477 -1.328 1.00 0.00 O ATOM 620 CB ILE A 39 7.849 0.605 1.941 1.00 0.00 C ATOM 621 CG1 ILE A 39 8.119 -0.104 3.267 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.369 0.989 1.897 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.322 0.922 4.392 1.00 0.00 C ATOM 624 H ILE A 39 10.063 -0.693 1.745 1.00 0.00 H ATOM 625 HA ILE A 39 7.408 -1.079 0.675 1.00 0.00 H ATOM 626 HB ILE A 39 8.456 1.494 1.872 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.271 -0.721 3.507 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.997 -0.722 3.177 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.789 0.254 2.438 1.00 0.00 H ATOM 630 HG22 ILE A 39 6.038 1.020 0.874 1.00 0.00 H ATOM 631 HG23 ILE A 39 6.235 1.958 2.352 1.00 0.00 H ATOM 632 HD11 ILE A 39 7.597 0.742 5.174 1.00 0.00 H ATOM 633 HD12 ILE A 39 8.192 1.922 4.008 1.00 0.00 H ATOM 634 HD13 ILE A 39 9.316 0.819 4.797 1.00 0.00 H ATOM 635 N VAL A 40 9.301 1.247 -0.670 1.00 0.00 N ATOM 636 CA VAL A 40 9.457 2.103 -1.870 1.00 0.00 C ATOM 637 C VAL A 40 9.859 1.278 -3.075 1.00 0.00 C ATOM 638 O VAL A 40 9.351 1.482 -4.152 1.00 0.00 O ATOM 639 CB VAL A 40 10.507 3.138 -1.579 1.00 0.00 C ATOM 640 CG1 VAL A 40 10.067 3.905 -0.339 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.840 2.449 -1.352 1.00 0.00 C ATOM 642 H VAL A 40 9.987 1.247 0.026 1.00 0.00 H ATOM 643 HA VAL A 40 8.526 2.600 -2.083 1.00 0.00 H ATOM 644 HB VAL A 40 10.594 3.804 -2.402 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.244 4.557 -0.602 1.00 0.00 H ATOM 646 HG12 VAL A 40 10.887 4.487 0.033 1.00 0.00 H ATOM 647 HG13 VAL A 40 9.739 3.209 0.419 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.416 3.011 -0.634 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.378 2.400 -2.287 1.00 0.00 H ATOM 650 HG23 VAL A 40 11.667 1.448 -0.988 1.00 0.00 H ATOM 651 N LYS A 41 10.737 0.326 -2.934 1.00 0.00 N ATOM 652 CA LYS A 41 11.073 -0.479 -4.129 1.00 0.00 C ATOM 653 C LYS A 41 9.770 -1.111 -4.574 1.00 0.00 C ATOM 654 O LYS A 41 9.319 -0.940 -5.688 1.00 0.00 O ATOM 655 CB LYS A 41 12.068 -1.582 -3.756 1.00 0.00 C ATOM 656 CG LYS A 41 12.477 -2.347 -5.017 1.00 0.00 C ATOM 657 CD LYS A 41 13.744 -3.159 -4.736 1.00 0.00 C ATOM 658 CE LYS A 41 13.474 -4.157 -3.604 1.00 0.00 C ATOM 659 NZ LYS A 41 13.549 -3.454 -2.293 1.00 0.00 N ATOM 660 H LYS A 41 11.140 0.113 -2.067 1.00 0.00 H ATOM 661 HA LYS A 41 11.474 0.150 -4.910 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.942 -1.141 -3.303 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.600 -2.269 -3.058 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.679 -3.014 -5.309 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.672 -1.648 -5.816 1.00 0.00 H ATOM 666 HD2 LYS A 41 14.033 -3.695 -5.628 1.00 0.00 H ATOM 667 HD3 LYS A 41 14.541 -2.492 -4.440 1.00 0.00 H ATOM 668 HE2 LYS A 41 12.491 -4.586 -3.728 1.00 0.00 H ATOM 669 HE3 LYS A 41 14.215 -4.941 -3.635 1.00 0.00 H ATOM 670 HZ1 LYS A 41 14.199 -3.963 -1.662 1.00 0.00 H ATOM 671 HZ2 LYS A 41 12.604 -3.423 -1.861 1.00 0.00 H ATOM 672 HZ3 LYS A 41 13.897 -2.483 -2.439 1.00 0.00 H ATOM 673 N PHE A 42 9.165 -1.837 -3.682 1.00 0.00 N ATOM 674 CA PHE A 42 7.884 -2.511 -3.977 1.00 0.00 C ATOM 675 C PHE A 42 6.804 -1.493 -4.355 1.00 0.00 C ATOM 676 O PHE A 42 6.159 -1.624 -5.375 1.00 0.00 O ATOM 677 CB PHE A 42 7.468 -3.273 -2.724 1.00 0.00 C ATOM 678 CG PHE A 42 6.247 -4.108 -3.005 1.00 0.00 C ATOM 679 CD1 PHE A 42 6.224 -4.979 -4.104 1.00 0.00 C ATOM 680 CD2 PHE A 42 5.146 -4.027 -2.149 1.00 0.00 C ATOM 681 CE1 PHE A 42 5.093 -5.763 -4.345 1.00 0.00 C ATOM 682 CE2 PHE A 42 4.020 -4.813 -2.388 1.00 0.00 C ATOM 683 CZ PHE A 42 3.992 -5.680 -3.488 1.00 0.00 C ATOM 684 H PHE A 42 9.572 -1.977 -2.802 1.00 0.00 H ATOM 685 HA PHE A 42 8.025 -3.205 -4.789 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.278 -3.917 -2.418 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.252 -2.569 -1.930 1.00 0.00 H ATOM 688 HD1 PHE A 42 7.073 -5.047 -4.763 1.00 0.00 H ATOM 689 HD2 PHE A 42 5.166 -3.355 -1.304 1.00 0.00 H ATOM 690 HE1 PHE A 42 5.070 -6.433 -5.191 1.00 0.00 H ATOM 691 HE2 PHE A 42 3.173 -4.750 -1.725 1.00 0.00 H ATOM 692 HZ PHE A 42 3.125 -6.290 -3.671 1.00 0.00 H ATOM 693 N PHE A 43 6.595 -0.474 -3.561 1.00 0.00 N ATOM 694 CA PHE A 43 5.551 0.527 -3.923 1.00 0.00 C ATOM 695 C PHE A 43 5.900 1.102 -5.285 1.00 0.00 C ATOM 696 O PHE A 43 5.095 1.146 -6.194 1.00 0.00 O ATOM 697 CB PHE A 43 5.567 1.628 -2.885 1.00 0.00 C ATOM 698 CG PHE A 43 4.704 2.782 -3.322 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.183 3.712 -4.244 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.437 2.944 -2.763 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.389 4.798 -4.609 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.650 4.035 -3.123 1.00 0.00 C ATOM 703 CZ PHE A 43 3.124 4.962 -4.048 1.00 0.00 C ATOM 704 H PHE A 43 7.126 -0.355 -2.733 1.00 0.00 H ATOM 705 HA PHE A 43 4.578 0.059 -3.953 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.199 1.235 -1.950 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.579 1.977 -2.756 1.00 0.00 H ATOM 708 HD1 PHE A 43 6.159 3.589 -4.681 1.00 0.00 H ATOM 709 HD2 PHE A 43 3.068 2.222 -2.051 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.754 5.514 -5.313 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.678 4.163 -2.679 1.00 0.00 H ATOM 712 HZ PHE A 43 2.517 5.807 -4.326 1.00 0.00 H ATOM 713 N GLU A 44 7.126 1.486 -5.431 1.00 0.00 N ATOM 714 CA GLU A 44 7.575 2.000 -6.747 1.00 0.00 C ATOM 715 C GLU A 44 7.254 0.903 -7.770 1.00 0.00 C ATOM 716 O GLU A 44 6.922 1.160 -8.909 1.00 0.00 O ATOM 717 CB GLU A 44 9.080 2.275 -6.717 1.00 0.00 C ATOM 718 CG GLU A 44 9.368 3.478 -5.808 1.00 0.00 C ATOM 719 CD GLU A 44 9.263 4.772 -6.619 1.00 0.00 C ATOM 720 OE1 GLU A 44 8.153 5.157 -6.943 1.00 0.00 O ATOM 721 OE2 GLU A 44 10.297 5.356 -6.900 1.00 0.00 O ATOM 722 H GLU A 44 7.734 1.368 -4.667 1.00 0.00 H ATOM 723 HA GLU A 44 7.033 2.902 -6.993 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.599 1.404 -6.344 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.424 2.492 -7.714 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.649 3.501 -5.000 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.366 3.391 -5.402 1.00 0.00 H ATOM 728 N GLU A 45 7.351 -0.331 -7.336 1.00 0.00 N ATOM 729 CA GLU A 45 7.060 -1.498 -8.213 1.00 0.00 C ATOM 730 C GLU A 45 5.551 -1.729 -8.369 1.00 0.00 C ATOM 731 O GLU A 45 5.076 -2.075 -9.431 1.00 0.00 O ATOM 732 CB GLU A 45 7.650 -2.749 -7.562 1.00 0.00 C ATOM 733 CG GLU A 45 8.118 -3.717 -8.643 1.00 0.00 C ATOM 734 CD GLU A 45 6.940 -4.088 -9.545 1.00 0.00 C ATOM 735 OE1 GLU A 45 5.902 -4.448 -9.014 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.094 -4.005 -10.752 1.00 0.00 O ATOM 737 H GLU A 45 7.619 -0.493 -6.410 1.00 0.00 H ATOM 738 HA GLU A 45 7.510 -1.348 -9.182 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.491 -2.469 -6.946 1.00 0.00 H ATOM 740 HB3 GLU A 45 6.894 -3.224 -6.948 1.00 0.00 H ATOM 741 HG2 GLU A 45 8.887 -3.240 -9.229 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.515 -4.610 -8.182 1.00 0.00 H ATOM 743 N ILE A 46 4.801 -1.584 -7.308 1.00 0.00 N ATOM 744 CA ILE A 46 3.336 -1.848 -7.399 1.00 0.00 C ATOM 745 C ILE A 46 2.612 -0.621 -7.952 1.00 0.00 C ATOM 746 O ILE A 46 1.706 -0.743 -8.749 1.00 0.00 O ATOM 747 CB ILE A 46 2.792 -2.248 -6.015 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.793 -3.398 -6.176 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.092 -1.076 -5.345 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.523 -4.685 -6.578 1.00 0.00 C ATOM 751 H ILE A 46 5.203 -1.321 -6.454 1.00 0.00 H ATOM 752 HA ILE A 46 3.181 -2.670 -8.085 1.00 0.00 H ATOM 753 HB ILE A 46 3.608 -2.562 -5.388 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.273 -3.556 -5.242 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.080 -3.137 -6.945 1.00 0.00 H ATOM 756 HG21 ILE A 46 1.873 -1.333 -4.320 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.174 -0.862 -5.867 1.00 0.00 H ATOM 758 HG23 ILE A 46 2.740 -0.217 -5.373 1.00 0.00 H ATOM 759 HD11 ILE A 46 3.592 -4.548 -6.484 1.00 0.00 H ATOM 760 HD12 ILE A 46 2.283 -4.929 -7.602 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.209 -5.492 -5.934 1.00 0.00 H ATOM 762 N ASP A 47 3.013 0.561 -7.582 1.00 0.00 N ATOM 763 CA ASP A 47 2.341 1.753 -8.157 1.00 0.00 C ATOM 764 C ASP A 47 2.651 1.741 -9.647 1.00 0.00 C ATOM 765 O ASP A 47 3.562 2.400 -10.105 1.00 0.00 O ATOM 766 CB ASP A 47 2.901 3.028 -7.525 1.00 0.00 C ATOM 767 CG ASP A 47 2.181 4.246 -8.107 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.325 4.054 -8.956 1.00 0.00 O ATOM 769 OD2 ASP A 47 2.498 5.350 -7.695 1.00 0.00 O ATOM 770 H ASP A 47 3.770 0.669 -6.969 1.00 0.00 H ATOM 771 HA ASP A 47 1.273 1.692 -7.999 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.750 2.996 -6.455 1.00 0.00 H ATOM 773 HB3 ASP A 47 3.959 3.101 -7.738 1.00 0.00 H ATOM 774 N VAL A 48 1.937 0.956 -10.410 1.00 0.00 N ATOM 775 CA VAL A 48 2.207 0.836 -11.870 1.00 0.00 C ATOM 776 C VAL A 48 1.716 2.034 -12.662 1.00 0.00 C ATOM 777 O VAL A 48 2.177 2.301 -13.755 1.00 0.00 O ATOM 778 CB VAL A 48 1.395 -0.360 -12.352 1.00 0.00 C ATOM 779 CG1 VAL A 48 -0.085 -0.152 -11.990 1.00 0.00 C ATOM 780 CG2 VAL A 48 1.524 -0.487 -13.871 1.00 0.00 C ATOM 781 H VAL A 48 1.212 0.385 -10.068 1.00 0.00 H ATOM 782 HA VAL A 48 3.253 0.659 -12.051 1.00 0.00 H ATOM 783 HB VAL A 48 1.748 -1.248 -11.868 1.00 0.00 H ATOM 784 HG11 VAL A 48 -0.605 0.292 -12.825 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.166 0.500 -11.134 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.535 -1.107 -11.755 1.00 0.00 H ATOM 787 HG21 VAL A 48 0.897 0.258 -14.345 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.204 -1.470 -14.178 1.00 0.00 H ATOM 789 HG23 VAL A 48 2.550 -0.329 -14.161 1.00 0.00 H ATOM 790 N ASP A 49 0.752 2.717 -12.160 1.00 0.00 N ATOM 791 CA ASP A 49 0.190 3.851 -12.930 1.00 0.00 C ATOM 792 C ASP A 49 1.125 5.042 -12.817 1.00 0.00 C ATOM 793 O ASP A 49 1.056 5.980 -13.586 1.00 0.00 O ATOM 794 CB ASP A 49 -1.210 4.157 -12.392 1.00 0.00 C ATOM 795 CG ASP A 49 -1.316 5.624 -11.975 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.820 5.948 -10.911 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.893 6.393 -12.726 1.00 0.00 O ATOM 798 H ASP A 49 0.375 2.463 -11.298 1.00 0.00 H ATOM 799 HA ASP A 49 0.113 3.565 -13.971 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.938 3.941 -13.162 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.402 3.526 -11.535 1.00 0.00 H ATOM 802 N GLY A 50 2.030 4.990 -11.890 1.00 0.00 N ATOM 803 CA GLY A 50 3.016 6.080 -11.740 1.00 0.00 C ATOM 804 C GLY A 50 2.367 7.380 -11.254 1.00 0.00 C ATOM 805 O GLY A 50 3.001 8.416 -11.234 1.00 0.00 O ATOM 806 H GLY A 50 2.097 4.219 -11.290 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.744 5.757 -11.018 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.505 6.255 -12.687 1.00 0.00 H ATOM 809 N ASN A 51 1.132 7.351 -10.840 1.00 0.00 N ATOM 810 CA ASN A 51 0.508 8.604 -10.341 1.00 0.00 C ATOM 811 C ASN A 51 1.047 8.843 -8.941 1.00 0.00 C ATOM 812 O ASN A 51 0.588 9.700 -8.213 1.00 0.00 O ATOM 813 CB ASN A 51 -1.015 8.463 -10.292 1.00 0.00 C ATOM 814 CG ASN A 51 -1.637 9.813 -9.928 1.00 0.00 C ATOM 815 OD1 ASN A 51 -1.096 10.851 -10.251 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.761 9.842 -9.264 1.00 0.00 N ATOM 817 H ASN A 51 0.630 6.515 -10.834 1.00 0.00 H ATOM 818 HA ASN A 51 0.783 9.429 -10.983 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.379 8.149 -11.261 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.285 7.733 -9.545 1.00 0.00 H ATOM 821 HD21 ASN A 51 -3.198 9.004 -9.005 1.00 0.00 H ATOM 822 HD22 ASN A 51 -3.168 10.701 -9.027 1.00 0.00 H ATOM 823 N GLY A 52 2.032 8.073 -8.568 1.00 0.00 N ATOM 824 CA GLY A 52 2.626 8.224 -7.222 1.00 0.00 C ATOM 825 C GLY A 52 1.709 7.572 -6.190 1.00 0.00 C ATOM 826 O GLY A 52 1.793 7.847 -5.010 1.00 0.00 O ATOM 827 H GLY A 52 2.379 7.396 -9.186 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.598 7.752 -7.198 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.725 9.271 -6.999 1.00 0.00 H ATOM 830 N GLU A 53 0.818 6.720 -6.627 1.00 0.00 N ATOM 831 CA GLU A 53 -0.116 6.064 -5.667 1.00 0.00 C ATOM 832 C GLU A 53 -0.418 4.639 -6.110 1.00 0.00 C ATOM 833 O GLU A 53 -0.325 4.297 -7.272 1.00 0.00 O ATOM 834 CB GLU A 53 -1.437 6.859 -5.600 1.00 0.00 C ATOM 835 CG GLU A 53 -1.205 8.299 -6.066 1.00 0.00 C ATOM 836 CD GLU A 53 -2.506 9.091 -5.942 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.350 8.688 -5.158 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.639 10.087 -6.633 1.00 0.00 O ATOM 839 H GLU A 53 0.753 6.527 -7.585 1.00 0.00 H ATOM 840 HA GLU A 53 0.335 6.025 -4.694 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.166 6.390 -6.244 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.817 6.872 -4.587 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.444 8.759 -5.452 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.885 8.297 -7.097 1.00 0.00 H ATOM 845 N LEU A 54 -0.809 3.813 -5.182 1.00 0.00 N ATOM 846 CA LEU A 54 -1.155 2.426 -5.518 1.00 0.00 C ATOM 847 C LEU A 54 -2.558 2.400 -6.083 1.00 0.00 C ATOM 848 O LEU A 54 -3.446 3.044 -5.571 1.00 0.00 O ATOM 849 CB LEU A 54 -1.196 1.595 -4.252 1.00 0.00 C ATOM 850 CG LEU A 54 0.160 1.474 -3.568 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.328 1.850 -4.485 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.119 2.371 -2.359 1.00 0.00 C ATOM 853 H LEU A 54 -0.894 4.115 -4.244 1.00 0.00 H ATOM 854 HA LEU A 54 -0.460 2.013 -6.227 1.00 0.00 H ATOM 855 HB2 LEU A 54 -1.898 2.047 -3.568 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.545 0.640 -4.488 1.00 0.00 H ATOM 857 HG LEU A 54 0.293 0.468 -3.240 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.219 1.355 -5.433 1.00 0.00 H ATOM 859 HD12 LEU A 54 2.253 1.531 -4.030 1.00 0.00 H ATOM 860 HD13 LEU A 54 1.345 2.915 -4.635 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.153 3.365 -2.673 1.00 0.00 H ATOM 862 HD22 LEU A 54 1.075 2.382 -1.885 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.622 1.991 -1.678 1.00 0.00 H ATOM 864 N ASN A 55 -2.779 1.662 -7.118 1.00 0.00 N ATOM 865 CA ASN A 55 -4.162 1.588 -7.676 1.00 0.00 C ATOM 866 C ASN A 55 -4.880 0.419 -7.010 1.00 0.00 C ATOM 867 O ASN A 55 -4.320 -0.287 -6.200 1.00 0.00 O ATOM 868 CB ASN A 55 -4.161 1.377 -9.195 1.00 0.00 C ATOM 869 CG ASN A 55 -2.762 1.019 -9.680 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.786 1.618 -9.273 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.628 0.059 -10.545 1.00 0.00 N ATOM 872 H ASN A 55 -2.055 1.146 -7.520 1.00 0.00 H ATOM 873 HA ASN A 55 -4.693 2.506 -7.438 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.836 0.568 -9.446 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.493 2.278 -9.684 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.418 -0.417 -10.875 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.742 -0.190 -10.860 1.00 0.00 H ATOM 878 N ALA A 56 -6.121 0.237 -7.325 1.00 0.00 N ATOM 879 CA ALA A 56 -6.910 -0.851 -6.682 1.00 0.00 C ATOM 880 C ALA A 56 -6.336 -2.257 -6.969 1.00 0.00 C ATOM 881 O ALA A 56 -5.970 -2.993 -6.052 1.00 0.00 O ATOM 882 CB ALA A 56 -8.359 -0.728 -7.162 1.00 0.00 C ATOM 883 H ALA A 56 -6.546 0.843 -7.965 1.00 0.00 H ATOM 884 HA ALA A 56 -6.893 -0.698 -5.632 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.927 -1.579 -6.828 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.378 -0.672 -8.239 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.792 0.177 -6.751 1.00 0.00 H ATOM 888 N ASP A 57 -6.241 -2.652 -8.205 1.00 0.00 N ATOM 889 CA ASP A 57 -5.690 -4.011 -8.489 1.00 0.00 C ATOM 890 C ASP A 57 -4.281 -4.112 -7.901 1.00 0.00 C ATOM 891 O ASP A 57 -3.809 -5.177 -7.528 1.00 0.00 O ATOM 892 CB ASP A 57 -5.630 -4.232 -10.002 1.00 0.00 C ATOM 893 CG ASP A 57 -5.098 -5.636 -10.293 1.00 0.00 C ATOM 894 OD1 ASP A 57 -5.769 -6.590 -9.931 1.00 0.00 O ATOM 895 OD2 ASP A 57 -4.030 -5.735 -10.875 1.00 0.00 O ATOM 896 H ASP A 57 -6.526 -2.069 -8.940 1.00 0.00 H ATOM 897 HA ASP A 57 -6.325 -4.760 -8.038 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.622 -4.127 -10.420 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.974 -3.501 -10.447 1.00 0.00 H ATOM 900 N GLU A 58 -3.612 -3.003 -7.815 1.00 0.00 N ATOM 901 CA GLU A 58 -2.240 -3.012 -7.265 1.00 0.00 C ATOM 902 C GLU A 58 -2.354 -3.144 -5.757 1.00 0.00 C ATOM 903 O GLU A 58 -1.508 -3.729 -5.113 1.00 0.00 O ATOM 904 CB GLU A 58 -1.483 -1.740 -7.684 1.00 0.00 C ATOM 905 CG GLU A 58 -1.047 -1.858 -9.151 1.00 0.00 C ATOM 906 CD GLU A 58 -0.117 -3.061 -9.340 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.620 -4.137 -9.616 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.084 -2.883 -9.217 1.00 0.00 O ATOM 909 H GLU A 58 -4.024 -2.175 -8.117 1.00 0.00 H ATOM 910 HA GLU A 58 -1.720 -3.878 -7.643 1.00 0.00 H ATOM 911 HB2 GLU A 58 -2.123 -0.882 -7.581 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.612 -1.616 -7.066 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.920 -1.983 -9.774 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.529 -0.958 -9.440 1.00 0.00 H ATOM 915 N PHE A 59 -3.422 -2.651 -5.182 1.00 0.00 N ATOM 916 CA PHE A 59 -3.579 -2.821 -3.717 1.00 0.00 C ATOM 917 C PHE A 59 -3.504 -4.305 -3.422 1.00 0.00 C ATOM 918 O PHE A 59 -2.901 -4.739 -2.467 1.00 0.00 O ATOM 919 CB PHE A 59 -4.971 -2.450 -3.212 1.00 0.00 C ATOM 920 CG PHE A 59 -5.414 -1.075 -3.557 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.501 -0.081 -3.869 1.00 0.00 C ATOM 922 CD2 PHE A 59 -6.785 -0.805 -3.544 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.960 1.191 -4.181 1.00 0.00 C ATOM 924 CE2 PHE A 59 -7.245 0.465 -3.861 1.00 0.00 C ATOM 925 CZ PHE A 59 -6.335 1.461 -4.183 1.00 0.00 C ATOM 926 H PHE A 59 -4.117 -2.215 -5.717 1.00 0.00 H ATOM 927 HA PHE A 59 -2.806 -2.273 -3.178 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.688 -3.147 -3.618 1.00 0.00 H ATOM 929 HB3 PHE A 59 -4.966 -2.549 -2.157 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.445 -0.288 -3.865 1.00 0.00 H ATOM 931 HD2 PHE A 59 -7.486 -1.588 -3.299 1.00 0.00 H ATOM 932 HE1 PHE A 59 -4.258 1.966 -4.408 1.00 0.00 H ATOM 933 HE2 PHE A 59 -8.300 0.679 -3.841 1.00 0.00 H ATOM 934 HZ PHE A 59 -6.690 2.438 -4.430 1.00 0.00 H ATOM 935 N THR A 60 -4.150 -5.093 -4.244 1.00 0.00 N ATOM 936 CA THR A 60 -4.156 -6.560 -4.010 1.00 0.00 C ATOM 937 C THR A 60 -2.755 -7.108 -4.172 1.00 0.00 C ATOM 938 O THR A 60 -2.250 -7.793 -3.309 1.00 0.00 O ATOM 939 CB THR A 60 -5.103 -7.218 -5.007 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.556 -7.125 -6.315 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.444 -6.493 -4.952 1.00 0.00 C ATOM 942 H THR A 60 -4.632 -4.732 -5.032 1.00 0.00 H ATOM 943 HA THR A 60 -4.498 -6.762 -3.010 1.00 0.00 H ATOM 944 HB THR A 60 -5.246 -8.255 -4.744 1.00 0.00 H ATOM 945 HG1 THR A 60 -5.109 -7.642 -6.906 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.825 -6.519 -3.941 1.00 0.00 H ATOM 947 HG22 THR A 60 -7.144 -6.976 -5.614 1.00 0.00 H ATOM 948 HG23 THR A 60 -6.308 -5.464 -5.257 1.00 0.00 H ATOM 949 N SER A 61 -2.111 -6.807 -5.252 1.00 0.00 N ATOM 950 CA SER A 61 -0.727 -7.311 -5.425 1.00 0.00 C ATOM 951 C SER A 61 0.163 -6.651 -4.368 1.00 0.00 C ATOM 952 O SER A 61 1.200 -7.186 -3.964 1.00 0.00 O ATOM 953 CB SER A 61 -0.219 -6.937 -6.819 1.00 0.00 C ATOM 954 OG SER A 61 0.896 -7.754 -7.146 1.00 0.00 O ATOM 955 H SER A 61 -2.527 -6.239 -5.941 1.00 0.00 H ATOM 956 HA SER A 61 -0.710 -8.382 -5.304 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.000 -7.095 -7.544 1.00 0.00 H ATOM 958 HB3 SER A 61 0.071 -5.892 -6.827 1.00 0.00 H ATOM 959 HG SER A 61 1.647 -7.451 -6.633 1.00 0.00 H ATOM 960 N CYS A 62 -0.281 -5.543 -3.824 1.00 0.00 N ATOM 961 CA CYS A 62 0.514 -4.891 -2.758 1.00 0.00 C ATOM 962 C CYS A 62 0.449 -5.772 -1.530 1.00 0.00 C ATOM 963 O CYS A 62 1.444 -6.049 -0.889 1.00 0.00 O ATOM 964 CB CYS A 62 -0.064 -3.510 -2.436 1.00 0.00 C ATOM 965 SG CYS A 62 1.127 -2.575 -1.446 1.00 0.00 S ATOM 966 H CYS A 62 -1.182 -5.195 -4.025 1.00 0.00 H ATOM 967 HA CYS A 62 1.536 -4.791 -3.084 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.262 -2.979 -3.354 1.00 0.00 H ATOM 969 HB3 CYS A 62 -0.981 -3.624 -1.881 1.00 0.00 H ATOM 970 HG CYS A 62 1.535 -3.181 -0.822 1.00 0.00 H ATOM 971 N ILE A 63 -0.720 -6.235 -1.208 1.00 0.00 N ATOM 972 CA ILE A 63 -0.844 -7.121 -0.038 1.00 0.00 C ATOM 973 C ILE A 63 -0.328 -8.490 -0.430 1.00 0.00 C ATOM 974 O ILE A 63 0.286 -9.165 0.371 1.00 0.00 O ATOM 975 CB ILE A 63 -2.302 -7.208 0.415 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.888 -5.799 0.534 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.369 -7.894 1.780 1.00 0.00 C ATOM 978 CD1 ILE A 63 -1.862 -4.857 1.164 1.00 0.00 C ATOM 979 H ILE A 63 -1.507 -6.014 -1.749 1.00 0.00 H ATOM 980 HA ILE A 63 -0.237 -6.738 0.768 1.00 0.00 H ATOM 981 HB ILE A 63 -2.867 -7.781 -0.305 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.154 -5.436 -0.444 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.768 -5.828 1.154 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.056 -7.200 2.546 1.00 0.00 H ATOM 985 HG22 ILE A 63 -1.716 -8.752 1.784 1.00 0.00 H ATOM 986 HG23 ILE A 63 -3.383 -8.209 1.972 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.099 -4.615 0.439 1.00 0.00 H ATOM 988 HD12 ILE A 63 -1.407 -5.342 2.015 1.00 0.00 H ATOM 989 HD13 ILE A 63 -2.353 -3.954 1.485 1.00 0.00 H