ATOM 20 N ARG A 2 -1.971 11.359 4.792 1.00 0.00 N ATOM 21 CA ARG A 2 -2.345 10.000 5.167 1.00 0.00 C ATOM 22 C ARG A 2 -1.402 8.983 4.533 1.00 0.00 C ATOM 23 O ARG A 2 -1.362 8.836 3.312 1.00 0.00 O ATOM 24 CB ARG A 2 -3.786 9.709 4.744 1.00 0.00 C ATOM 25 CG ARG A 2 -4.821 10.136 5.774 1.00 0.00 C ATOM 26 CD ARG A 2 -5.671 8.963 6.235 1.00 0.00 C ATOM 27 NE ARG A 2 -6.632 9.354 7.263 1.00 0.00 N ATOM 28 CZ ARG A 2 -7.265 8.490 8.054 1.00 0.00 C ATOM 29 NH1 ARG A 2 -7.040 7.187 7.940 1.00 0.00 N ATOM 30 NH2 ARG A 2 -8.124 8.930 8.963 1.00 0.00 N ATOM 31 H ARG A 2 -2.384 11.767 4.002 1.00 0.00 H ATOM 32 HA ARG A 2 -2.271 9.921 6.242 1.00 0.00 H ATOM 33 HB2 ARG A 2 -3.990 10.233 3.822 1.00 0.00 H ATOM 34 HB3 ARG A 2 -3.892 8.648 4.576 1.00 0.00 H ATOM 35 HG2 ARG A 2 -4.312 10.556 6.628 1.00 0.00 H ATOM 36 HG3 ARG A 2 -5.464 10.884 5.333 1.00 0.00 H ATOM 37 HD2 ARG A 2 -6.208 8.568 5.386 1.00 0.00 H ATOM 38 HD3 ARG A 2 -5.020 8.199 6.636 1.00 0.00 H ATOM 39 HE ARG A 2 -6.817 10.310 7.369 1.00 0.00 H ATOM 40 HH11 ARG A 2 -6.393 6.848 7.257 1.00 0.00 H ATOM 41 HH12 ARG A 2 -7.518 6.543 8.537 1.00 0.00 H ATOM 42 HH21 ARG A 2 -8.297 9.911 9.054 1.00 0.00 H ATOM 43 HH22 ARG A 2 -8.599 8.282 9.558 1.00 0.00 H ATOM 44 N GLN A 3 -0.644 8.282 5.371 1.00 0.00 N ATOM 45 CA GLN A 3 0.298 7.278 4.891 1.00 0.00 C ATOM 46 C GLN A 3 0.129 5.967 5.651 1.00 0.00 C ATOM 47 O GLN A 3 -0.291 5.957 6.808 1.00 0.00 O ATOM 48 CB GLN A 3 1.734 7.785 5.037 1.00 0.00 C ATOM 49 CG GLN A 3 2.143 8.770 3.954 1.00 0.00 C ATOM 50 CD GLN A 3 3.621 9.105 4.000 1.00 0.00 C ATOM 51 OE1 GLN A 3 4.473 8.238 3.810 1.00 0.00 O ATOM 52 NE2 GLN A 3 3.932 10.371 4.254 1.00 0.00 N ATOM 53 H GLN A 3 -0.721 8.444 6.335 1.00 0.00 H ATOM 54 HA GLN A 3 0.091 7.104 3.846 1.00 0.00 H ATOM 55 HB2 GLN A 3 1.836 8.272 5.995 1.00 0.00 H ATOM 56 HB3 GLN A 3 2.407 6.940 4.999 1.00 0.00 H ATOM 57 HG2 GLN A 3 1.918 8.339 2.990 1.00 0.00 H ATOM 58 HG3 GLN A 3 1.578 9.681 4.082 1.00 0.00 H ATOM 59 HE21 GLN A 3 3.201 11.008 4.396 1.00 0.00 H ATOM 60 HE22 GLN A 3 4.880 10.617 4.289 1.00 0.00 H ATOM 61 N CYS A 4 0.458 4.861 4.991 1.00 0.00 N ATOM 62 CA CYS A 4 0.343 3.541 5.603 1.00 0.00 C ATOM 63 C CYS A 4 1.418 2.602 5.069 1.00 0.00 C ATOM 64 O CYS A 4 1.834 2.714 3.915 1.00 0.00 O ATOM 65 CB CYS A 4 -1.042 2.949 5.334 1.00 0.00 C ATOM 66 SG CYS A 4 -2.411 4.085 5.660 1.00 0.00 S ATOM 67 H CYS A 4 0.788 4.934 4.071 1.00 0.00 H ATOM 68 HA CYS A 4 0.476 3.656 6.668 1.00 0.00 H ATOM 69 HB2 CYS A 4 -1.104 2.652 4.298 1.00 0.00 H ATOM 70 HB3 CYS A 4 -1.180 2.080 5.960 1.00 0.00 H ATOM 71 HG CYS A 4 -3.206 3.562 5.787 1.00 0.00 H ATOM 72 N LYS A 5 1.863 1.673 5.910 1.00 0.00 N ATOM 73 CA LYS A 5 2.887 0.716 5.509 1.00 0.00 C ATOM 74 C LYS A 5 2.449 -0.715 5.802 1.00 0.00 C ATOM 75 O LYS A 5 2.068 -1.044 6.922 1.00 0.00 O ATOM 76 CB LYS A 5 4.210 1.013 6.219 1.00 0.00 C ATOM 77 CG LYS A 5 4.077 1.188 7.724 1.00 0.00 C ATOM 78 CD LYS A 5 4.481 -0.072 8.475 1.00 0.00 C ATOM 79 CE LYS A 5 5.948 -0.402 8.260 1.00 0.00 C ATOM 80 NZ LYS A 5 6.435 -1.424 9.228 1.00 0.00 N ATOM 81 H LYS A 5 1.491 1.629 6.815 1.00 0.00 H ATOM 82 HA LYS A 5 3.033 0.819 4.444 1.00 0.00 H ATOM 83 HB2 LYS A 5 4.894 0.199 6.033 1.00 0.00 H ATOM 84 HB3 LYS A 5 4.628 1.921 5.809 1.00 0.00 H ATOM 85 HG2 LYS A 5 4.717 1.999 8.038 1.00 0.00 H ATOM 86 HG3 LYS A 5 3.051 1.424 7.961 1.00 0.00 H ATOM 87 HD2 LYS A 5 4.307 0.079 9.530 1.00 0.00 H ATOM 88 HD3 LYS A 5 3.881 -0.897 8.124 1.00 0.00 H ATOM 89 HE2 LYS A 5 6.075 -0.780 7.257 1.00 0.00 H ATOM 90 HE3 LYS A 5 6.529 0.501 8.380 1.00 0.00 H ATOM 91 HZ1 LYS A 5 6.149 -1.167 10.194 1.00 0.00 H ATOM 92 HZ2 LYS A 5 7.473 -1.485 9.191 1.00 0.00 H ATOM 93 HZ3 LYS A 5 6.036 -2.355 8.995 1.00 0.00 H ATOM 94 N VAL A 6 2.512 -1.557 4.779 1.00 0.00 N ATOM 95 CA VAL A 6 2.131 -2.959 4.897 1.00 0.00 C ATOM 96 C VAL A 6 3.012 -3.684 5.910 1.00 0.00 C ATOM 97 O VAL A 6 4.207 -3.410 6.016 1.00 0.00 O ATOM 98 CB VAL A 6 2.240 -3.691 3.541 1.00 0.00 C ATOM 99 CG1 VAL A 6 1.498 -5.016 3.591 1.00 0.00 C ATOM 100 CG2 VAL A 6 1.718 -2.822 2.402 1.00 0.00 C ATOM 101 H VAL A 6 2.820 -1.224 3.919 1.00 0.00 H ATOM 102 HA VAL A 6 1.104 -3.002 5.227 1.00 0.00 H ATOM 103 HB VAL A 6 3.283 -3.899 3.355 1.00 0.00 H ATOM 104 HG11 VAL A 6 1.105 -5.246 2.612 1.00 0.00 H ATOM 105 HG12 VAL A 6 0.685 -4.948 4.299 1.00 0.00 H ATOM 106 HG13 VAL A 6 2.178 -5.796 3.898 1.00 0.00 H ATOM 107 HG21 VAL A 6 1.382 -1.873 2.792 1.00 0.00 H ATOM 108 HG22 VAL A 6 0.893 -3.322 1.916 1.00 0.00 H ATOM 109 HG23 VAL A 6 2.509 -2.656 1.685 1.00 0.00 H ATOM 110 N LEU A 7 2.414 -4.611 6.650 1.00 0.00 N ATOM 111 CA LEU A 7 3.145 -5.378 7.653 1.00 0.00 C ATOM 112 C LEU A 7 3.601 -6.726 7.094 1.00 0.00 C ATOM 113 O LEU A 7 4.532 -7.339 7.616 1.00 0.00 O ATOM 114 CB LEU A 7 2.284 -5.589 8.903 1.00 0.00 C ATOM 115 CG LEU A 7 0.909 -6.214 8.657 1.00 0.00 C ATOM 116 CD1 LEU A 7 1.043 -7.695 8.346 1.00 0.00 C ATOM 117 CD2 LEU A 7 0.007 -6.002 9.863 1.00 0.00 C ATOM 118 H LEU A 7 1.459 -4.785 6.516 1.00 0.00 H ATOM 119 HA LEU A 7 4.019 -4.807 7.926 1.00 0.00 H ATOM 120 HB2 LEU A 7 2.829 -6.228 9.583 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.138 -4.630 9.377 1.00 0.00 H ATOM 122 HG LEU A 7 0.448 -5.735 7.806 1.00 0.00 H ATOM 123 HD11 LEU A 7 0.194 -8.226 8.749 1.00 0.00 H ATOM 124 HD12 LEU A 7 1.951 -8.075 8.791 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.081 -7.834 7.277 1.00 0.00 H ATOM 126 HD21 LEU A 7 -0.998 -5.789 9.527 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.375 -5.171 10.446 1.00 0.00 H ATOM 128 HD23 LEU A 7 0.002 -6.894 10.471 1.00 0.00 H ATOM 129 N PHE A 8 2.942 -7.184 6.031 1.00 0.00 N ATOM 130 CA PHE A 8 3.286 -8.459 5.409 1.00 0.00 C ATOM 131 C PHE A 8 3.822 -8.251 3.995 1.00 0.00 C ATOM 132 O PHE A 8 3.903 -7.123 3.509 1.00 0.00 O ATOM 133 CB PHE A 8 2.063 -9.382 5.370 1.00 0.00 C ATOM 134 CG PHE A 8 2.170 -10.565 6.290 1.00 0.00 C ATOM 135 CD1 PHE A 8 2.714 -10.429 7.558 1.00 0.00 C ATOM 136 CD2 PHE A 8 1.725 -11.814 5.887 1.00 0.00 C ATOM 137 CE1 PHE A 8 2.813 -11.517 8.405 1.00 0.00 C ATOM 138 CE2 PHE A 8 1.821 -12.905 6.729 1.00 0.00 C ATOM 139 CZ PHE A 8 2.366 -12.756 7.990 1.00 0.00 C ATOM 140 H PHE A 8 2.208 -6.654 5.658 1.00 0.00 H ATOM 141 HA PHE A 8 4.055 -8.923 6.007 1.00 0.00 H ATOM 142 HB2 PHE A 8 1.187 -8.820 5.652 1.00 0.00 H ATOM 143 HB3 PHE A 8 1.934 -9.755 4.364 1.00 0.00 H ATOM 144 HD1 PHE A 8 3.064 -9.461 7.883 1.00 0.00 H ATOM 145 HD2 PHE A 8 1.300 -11.932 4.901 1.00 0.00 H ATOM 146 HE1 PHE A 8 3.239 -11.398 9.390 1.00 0.00 H ATOM 147 HE2 PHE A 8 1.471 -13.873 6.403 1.00 0.00 H ATOM 148 HZ PHE A 8 2.442 -13.608 8.650 1.00 0.00 H ATOM 149 N GLU A 9 4.187 -9.349 3.341 1.00 0.00 N ATOM 150 CA GLU A 9 4.716 -9.292 1.983 1.00 0.00 C ATOM 151 C GLU A 9 3.670 -9.753 0.973 1.00 0.00 C ATOM 152 O GLU A 9 2.820 -10.588 1.282 1.00 0.00 O ATOM 153 CB GLU A 9 5.971 -10.161 1.867 1.00 0.00 C ATOM 154 CG GLU A 9 6.910 -9.732 0.753 1.00 0.00 C ATOM 155 CD GLU A 9 8.261 -10.416 0.835 1.00 0.00 C ATOM 156 OE1 GLU A 9 9.143 -9.903 1.555 1.00 0.00 O ATOM 157 OE2 GLU A 9 8.436 -11.465 0.180 1.00 0.00 O ATOM 158 H GLU A 9 4.099 -10.219 3.782 1.00 0.00 H ATOM 159 HA GLU A 9 4.978 -8.266 1.771 1.00 0.00 H ATOM 160 HB2 GLU A 9 6.511 -10.117 2.801 1.00 0.00 H ATOM 161 HB3 GLU A 9 5.671 -11.182 1.683 1.00 0.00 H ATOM 162 HG2 GLU A 9 6.458 -9.976 -0.197 1.00 0.00 H ATOM 163 HG3 GLU A 9 7.059 -8.664 0.816 1.00 0.00 H ATOM 164 N TYR A 10 3.736 -9.203 -0.236 1.00 0.00 N ATOM 165 CA TYR A 10 2.792 -9.559 -1.290 1.00 0.00 C ATOM 166 C TYR A 10 3.503 -9.709 -2.631 1.00 0.00 C ATOM 167 O TYR A 10 4.323 -8.871 -3.007 1.00 0.00 O ATOM 168 CB TYR A 10 1.693 -8.500 -1.399 1.00 0.00 C ATOM 169 CG TYR A 10 0.604 -8.858 -2.385 1.00 0.00 C ATOM 170 CD1 TYR A 10 -0.230 -9.947 -2.162 1.00 0.00 C ATOM 171 CD2 TYR A 10 0.410 -8.108 -3.538 1.00 0.00 C ATOM 172 CE1 TYR A 10 -1.227 -10.278 -3.061 1.00 0.00 C ATOM 173 CE2 TYR A 10 -0.585 -8.433 -4.442 1.00 0.00 C ATOM 174 CZ TYR A 10 -1.400 -9.518 -4.199 1.00 0.00 C ATOM 175 OH TYR A 10 -2.390 -9.845 -5.096 1.00 0.00 O ATOM 176 H TYR A 10 4.435 -8.542 -0.423 1.00 0.00 H ATOM 177 HA TYR A 10 2.343 -10.504 -1.026 1.00 0.00 H ATOM 178 HB2 TYR A 10 1.234 -8.366 -0.432 1.00 0.00 H ATOM 179 HB3 TYR A 10 2.134 -7.566 -1.716 1.00 0.00 H ATOM 180 HD1 TYR A 10 -0.093 -10.539 -1.270 1.00 0.00 H ATOM 181 HD2 TYR A 10 1.050 -7.258 -3.726 1.00 0.00 H ATOM 182 HE1 TYR A 10 -1.865 -11.128 -2.870 1.00 0.00 H ATOM 183 HE2 TYR A 10 -0.720 -7.838 -5.333 1.00 0.00 H ATOM 184 HH TYR A 10 -3.153 -9.280 -4.951 1.00 0.00 H ATOM 185 N ILE A 11 3.182 -10.781 -3.348 1.00 0.00 N ATOM 186 CA ILE A 11 3.790 -11.040 -4.648 1.00 0.00 C ATOM 187 C ILE A 11 2.826 -10.696 -5.783 1.00 0.00 C ATOM 188 O ILE A 11 1.857 -11.417 -6.022 1.00 0.00 O ATOM 189 CB ILE A 11 4.214 -12.515 -4.783 1.00 0.00 C ATOM 190 CG1 ILE A 11 5.019 -12.950 -3.556 1.00 0.00 C ATOM 191 CG2 ILE A 11 5.023 -12.720 -6.055 1.00 0.00 C ATOM 192 CD1 ILE A 11 5.467 -14.394 -3.609 1.00 0.00 C ATOM 193 H ILE A 11 2.521 -11.413 -2.995 1.00 0.00 H ATOM 194 HA ILE A 11 4.673 -10.424 -4.733 1.00 0.00 H ATOM 195 HB ILE A 11 3.322 -13.118 -4.852 1.00 0.00 H ATOM 196 HG12 ILE A 11 5.901 -12.333 -3.474 1.00 0.00 H ATOM 197 HG13 ILE A 11 4.412 -12.822 -2.672 1.00 0.00 H ATOM 198 HG21 ILE A 11 5.856 -12.034 -6.067 1.00 0.00 H ATOM 199 HG22 ILE A 11 4.394 -12.537 -6.914 1.00 0.00 H ATOM 200 HG23 ILE A 11 5.391 -13.735 -6.088 1.00 0.00 H ATOM 201 HD11 ILE A 11 4.636 -15.019 -3.898 1.00 0.00 H ATOM 202 HD12 ILE A 11 5.823 -14.696 -2.635 1.00 0.00 H ATOM 203 HD13 ILE A 11 6.264 -14.498 -4.331 1.00 0.00 H ATOM 204 N PRO A 12 3.077 -9.585 -6.500 1.00 0.00 N ATOM 205 CA PRO A 12 2.224 -9.154 -7.609 1.00 0.00 C ATOM 206 C PRO A 12 2.491 -9.939 -8.889 1.00 0.00 C ATOM 207 O PRO A 12 3.634 -10.053 -9.332 1.00 0.00 O ATOM 208 CB PRO A 12 2.613 -7.688 -7.789 1.00 0.00 C ATOM 209 CG PRO A 12 4.041 -7.628 -7.370 1.00 0.00 C ATOM 210 CD PRO A 12 4.208 -8.660 -6.284 1.00 0.00 C ATOM 211 HA PRO A 12 1.177 -9.223 -7.354 1.00 0.00 H ATOM 212 HB2 PRO A 12 2.491 -7.405 -8.825 1.00 0.00 H ATOM 213 HB3 PRO A 12 1.991 -7.067 -7.163 1.00 0.00 H ATOM 214 HG2 PRO A 12 4.680 -7.861 -8.209 1.00 0.00 H ATOM 215 HG3 PRO A 12 4.269 -6.643 -6.988 1.00 0.00 H ATOM 216 HD2 PRO A 12 5.151 -9.174 -6.395 1.00 0.00 H ATOM 217 HD3 PRO A 12 4.144 -8.196 -5.311 1.00 0.00 H ATOM 218 N GLN A 13 1.429 -10.476 -9.479 1.00 0.00 N ATOM 219 CA GLN A 13 1.548 -11.249 -10.711 1.00 0.00 C ATOM 220 C GLN A 13 1.270 -10.374 -11.930 1.00 0.00 C ATOM 221 O GLN A 13 1.816 -10.604 -13.008 1.00 0.00 O ATOM 222 CB GLN A 13 0.583 -12.436 -10.688 1.00 0.00 C ATOM 223 CG GLN A 13 1.207 -13.716 -10.156 1.00 0.00 C ATOM 224 CD GLN A 13 2.414 -14.156 -10.961 1.00 0.00 C ATOM 225 OE1 GLN A 13 2.321 -14.379 -12.168 1.00 0.00 O ATOM 226 NE2 GLN A 13 3.555 -14.283 -10.295 1.00 0.00 N ATOM 227 H GLN A 13 0.543 -10.349 -9.079 1.00 0.00 H ATOM 228 HA GLN A 13 2.560 -11.620 -10.772 1.00 0.00 H ATOM 229 HB2 GLN A 13 -0.262 -12.187 -10.064 1.00 0.00 H ATOM 230 HB3 GLN A 13 0.235 -12.622 -11.693 1.00 0.00 H ATOM 231 HG2 GLN A 13 1.516 -13.553 -9.134 1.00 0.00 H ATOM 232 HG3 GLN A 13 0.466 -14.502 -10.186 1.00 0.00 H ATOM 233 HE21 GLN A 13 3.555 -14.090 -9.334 1.00 0.00 H ATOM 234 HE22 GLN A 13 4.352 -14.566 -10.791 1.00 0.00 H ATOM 235 N ASN A 14 0.417 -9.371 -11.749 1.00 0.00 N ATOM 236 CA ASN A 14 0.066 -8.460 -12.833 1.00 0.00 C ATOM 237 C ASN A 14 0.834 -7.148 -12.710 1.00 0.00 C ATOM 238 O ASN A 14 1.252 -6.762 -11.619 1.00 0.00 O ATOM 239 CB ASN A 14 -1.440 -8.187 -12.828 1.00 0.00 C ATOM 240 CG ASN A 14 -2.189 -9.054 -13.821 1.00 0.00 C ATOM 241 OD1 ASN A 14 -2.224 -10.277 -13.692 1.00 0.00 O ATOM 242 ND2 ASN A 14 -2.792 -8.422 -14.821 1.00 0.00 N ATOM 243 H ASN A 14 0.014 -9.239 -10.866 1.00 0.00 H ATOM 244 HA ASN A 14 0.333 -8.935 -13.765 1.00 0.00 H ATOM 245 HB2 ASN A 14 -1.832 -8.383 -11.841 1.00 0.00 H ATOM 246 HB3 ASN A 14 -1.613 -7.151 -13.080 1.00 0.00 H ATOM 247 HD21 ASN A 14 -2.721 -7.445 -14.861 1.00 0.00 H ATOM 248 HD22 ASN A 14 -3.283 -8.958 -15.478 1.00 0.00 H ATOM 249 N GLU A 15 1.017 -6.467 -13.837 1.00 0.00 N ATOM 250 CA GLU A 15 1.735 -5.197 -13.854 1.00 0.00 C ATOM 251 C GLU A 15 0.973 -4.132 -13.071 1.00 0.00 C ATOM 252 O GLU A 15 1.573 -3.262 -12.441 1.00 0.00 O ATOM 253 CB GLU A 15 1.955 -4.732 -15.296 1.00 0.00 C ATOM 254 CG GLU A 15 3.393 -4.872 -15.767 1.00 0.00 C ATOM 255 CD GLU A 15 3.598 -4.354 -17.177 1.00 0.00 C ATOM 256 OE1 GLU A 15 3.403 -3.140 -17.397 1.00 0.00 O ATOM 257 OE2 GLU A 15 3.954 -5.161 -18.060 1.00 0.00 O ATOM 258 H GLU A 15 0.660 -6.825 -14.676 1.00 0.00 H ATOM 259 HA GLU A 15 2.695 -5.353 -13.385 1.00 0.00 H ATOM 260 HB2 GLU A 15 1.327 -5.317 -15.951 1.00 0.00 H ATOM 261 HB3 GLU A 15 1.673 -3.692 -15.376 1.00 0.00 H ATOM 262 HG2 GLU A 15 4.033 -4.315 -15.099 1.00 0.00 H ATOM 263 HG3 GLU A 15 3.668 -5.916 -15.739 1.00 0.00 H ATOM 264 N ASP A 16 -0.353 -4.209 -13.116 1.00 0.00 N ATOM 265 CA ASP A 16 -1.199 -3.253 -12.410 1.00 0.00 C ATOM 266 C ASP A 16 -1.028 -3.374 -10.897 1.00 0.00 C ATOM 267 O ASP A 16 -1.388 -2.465 -10.150 1.00 0.00 O ATOM 268 CB ASP A 16 -2.666 -3.466 -12.787 1.00 0.00 C ATOM 269 CG ASP A 16 -3.134 -4.881 -12.513 1.00 0.00 C ATOM 270 OD1 ASP A 16 -3.230 -5.255 -11.325 1.00 0.00 O ATOM 271 OD2 ASP A 16 -3.404 -5.616 -13.486 1.00 0.00 O ATOM 272 H ASP A 16 -0.773 -4.926 -13.635 1.00 0.00 H ATOM 273 HA ASP A 16 -0.900 -2.261 -12.715 1.00 0.00 H ATOM 274 HB2 ASP A 16 -3.280 -2.786 -12.216 1.00 0.00 H ATOM 275 HB3 ASP A 16 -2.794 -3.261 -13.840 1.00 0.00 H ATOM 276 N GLU A 17 -0.480 -4.501 -10.449 1.00 0.00 N ATOM 277 CA GLU A 17 -0.268 -4.732 -9.025 1.00 0.00 C ATOM 278 C GLU A 17 1.176 -4.436 -8.632 1.00 0.00 C ATOM 279 O GLU A 17 2.108 -4.736 -9.379 1.00 0.00 O ATOM 280 CB GLU A 17 -0.625 -6.177 -8.663 1.00 0.00 C ATOM 281 CG GLU A 17 -1.916 -6.303 -7.872 1.00 0.00 C ATOM 282 CD GLU A 17 -3.084 -6.750 -8.729 1.00 0.00 C ATOM 283 OE1 GLU A 17 -3.128 -7.943 -9.097 1.00 0.00 O ATOM 284 OE2 GLU A 17 -3.955 -5.908 -9.031 1.00 0.00 O ATOM 285 H GLU A 17 -0.214 -5.193 -11.090 1.00 0.00 H ATOM 286 HA GLU A 17 -0.919 -4.064 -8.482 1.00 0.00 H ATOM 287 HB2 GLU A 17 -0.729 -6.748 -9.574 1.00 0.00 H ATOM 288 HB3 GLU A 17 0.176 -6.599 -8.074 1.00 0.00 H ATOM 289 HG2 GLU A 17 -1.771 -7.027 -7.083 1.00 0.00 H ATOM 290 HG3 GLU A 17 -2.153 -5.343 -7.438 1.00 0.00 H ATOM 291 N LEU A 18 1.353 -3.846 -7.454 1.00 0.00 N ATOM 292 CA LEU A 18 2.683 -3.509 -6.959 1.00 0.00 C ATOM 293 C LEU A 18 3.136 -4.505 -5.896 1.00 0.00 C ATOM 294 O LEU A 18 2.316 -5.186 -5.280 1.00 0.00 O ATOM 295 CB LEU A 18 2.690 -2.089 -6.385 1.00 0.00 C ATOM 296 CG LEU A 18 3.821 -1.192 -6.891 1.00 0.00 C ATOM 297 CD1 LEU A 18 3.465 0.274 -6.698 1.00 0.00 C ATOM 298 CD2 LEU A 18 5.123 -1.525 -6.178 1.00 0.00 C ATOM 299 H LEU A 18 0.571 -3.633 -6.905 1.00 0.00 H ATOM 300 HA LEU A 18 3.368 -3.554 -7.792 1.00 0.00 H ATOM 301 HB2 LEU A 18 1.749 -1.620 -6.633 1.00 0.00 H ATOM 302 HB3 LEU A 18 2.767 -2.156 -5.310 1.00 0.00 H ATOM 303 HG LEU A 18 3.963 -1.364 -7.948 1.00 0.00 H ATOM 304 HD11 LEU A 18 3.915 0.637 -5.786 1.00 0.00 H ATOM 305 HD12 LEU A 18 2.392 0.379 -6.636 1.00 0.00 H ATOM 306 HD13 LEU A 18 3.834 0.847 -7.535 1.00 0.00 H ATOM 307 HD21 LEU A 18 5.697 -2.214 -6.780 1.00 0.00 H ATOM 308 HD22 LEU A 18 4.905 -1.977 -5.222 1.00 0.00 H ATOM 309 HD23 LEU A 18 5.693 -0.620 -6.027 1.00 0.00 H ATOM 310 N GLU A 19 4.446 -4.586 -5.687 1.00 0.00 N ATOM 311 CA GLU A 19 5.007 -5.501 -4.698 1.00 0.00 C ATOM 312 C GLU A 19 5.103 -4.834 -3.330 1.00 0.00 C ATOM 313 O GLU A 19 5.928 -3.945 -3.118 1.00 0.00 O ATOM 314 CB GLU A 19 6.390 -5.979 -5.143 1.00 0.00 C ATOM 315 CG GLU A 19 6.734 -7.378 -4.661 1.00 0.00 C ATOM 316 CD GLU A 19 8.180 -7.505 -4.223 1.00 0.00 C ATOM 317 OE1 GLU A 19 8.700 -6.549 -3.610 1.00 0.00 O ATOM 318 OE2 GLU A 19 8.792 -8.559 -4.494 1.00 0.00 O ATOM 319 H GLU A 19 5.049 -4.019 -6.209 1.00 0.00 H ATOM 320 HA GLU A 19 4.348 -6.352 -4.624 1.00 0.00 H ATOM 321 HB2 GLU A 19 6.430 -5.974 -6.223 1.00 0.00 H ATOM 322 HB3 GLU A 19 7.135 -5.297 -4.761 1.00 0.00 H ATOM 323 HG2 GLU A 19 6.098 -7.623 -3.823 1.00 0.00 H ATOM 324 HG3 GLU A 19 6.553 -8.077 -5.464 1.00 0.00 H ATOM 325 N LEU A 20 4.255 -5.270 -2.404 1.00 0.00 N ATOM 326 CA LEU A 20 4.245 -4.717 -1.055 1.00 0.00 C ATOM 327 C LEU A 20 5.182 -5.498 -0.139 1.00 0.00 C ATOM 328 O LEU A 20 4.909 -6.647 0.210 1.00 0.00 O ATOM 329 CB LEU A 20 2.827 -4.734 -0.483 1.00 0.00 C ATOM 330 CG LEU A 20 1.755 -4.123 -1.387 1.00 0.00 C ATOM 331 CD1 LEU A 20 1.069 -5.204 -2.207 1.00 0.00 C ATOM 332 CD2 LEU A 20 0.737 -3.352 -0.559 1.00 0.00 C ATOM 333 H LEU A 20 3.621 -5.981 -2.633 1.00 0.00 H ATOM 334 HA LEU A 20 4.588 -3.695 -1.113 1.00 0.00 H ATOM 335 HB2 LEU A 20 2.556 -5.761 -0.281 1.00 0.00 H ATOM 336 HB3 LEU A 20 2.832 -4.191 0.450 1.00 0.00 H ATOM 337 HG LEU A 20 2.223 -3.431 -2.072 1.00 0.00 H ATOM 338 HD11 LEU A 20 0.853 -6.053 -1.574 1.00 0.00 H ATOM 339 HD12 LEU A 20 1.718 -5.512 -3.013 1.00 0.00 H ATOM 340 HD13 LEU A 20 0.147 -4.816 -2.615 1.00 0.00 H ATOM 341 HD21 LEU A 20 0.273 -4.019 0.152 1.00 0.00 H ATOM 342 HD22 LEU A 20 -0.018 -2.939 -1.211 1.00 0.00 H ATOM 343 HD23 LEU A 20 1.234 -2.552 -0.031 1.00 0.00 H ATOM 344 N LYS A 21 6.284 -4.867 0.250 1.00 0.00 N ATOM 345 CA LYS A 21 7.259 -5.503 1.128 1.00 0.00 C ATOM 346 C LYS A 21 7.067 -5.048 2.571 1.00 0.00 C ATOM 347 O LYS A 21 6.407 -4.043 2.832 1.00 0.00 O ATOM 348 CB LYS A 21 8.681 -5.181 0.665 1.00 0.00 C ATOM 349 CG LYS A 21 9.753 -5.958 1.412 1.00 0.00 C ATOM 350 CD LYS A 21 11.084 -5.916 0.679 1.00 0.00 C ATOM 351 CE LYS A 21 11.793 -4.587 0.885 1.00 0.00 C ATOM 352 NZ LYS A 21 12.545 -4.164 -0.328 1.00 0.00 N ATOM 353 H LYS A 21 6.446 -3.951 -0.060 1.00 0.00 H ATOM 354 HA LYS A 21 7.106 -6.570 1.075 1.00 0.00 H ATOM 355 HB2 LYS A 21 8.767 -5.411 -0.386 1.00 0.00 H ATOM 356 HB3 LYS A 21 8.865 -4.127 0.810 1.00 0.00 H ATOM 357 HG2 LYS A 21 9.881 -5.525 2.393 1.00 0.00 H ATOM 358 HG3 LYS A 21 9.437 -6.986 1.508 1.00 0.00 H ATOM 359 HD2 LYS A 21 11.714 -6.710 1.051 1.00 0.00 H ATOM 360 HD3 LYS A 21 10.907 -6.059 -0.377 1.00 0.00 H ATOM 361 HE2 LYS A 21 11.056 -3.834 1.122 1.00 0.00 H ATOM 362 HE3 LYS A 21 12.483 -4.686 1.710 1.00 0.00 H ATOM 363 HZ1 LYS A 21 12.546 -3.127 -0.404 1.00 0.00 H ATOM 364 HZ2 LYS A 21 12.101 -4.562 -1.180 1.00 0.00 H ATOM 365 HZ3 LYS A 21 13.528 -4.500 -0.275 1.00 0.00 H ATOM 366 N VAL A 22 7.647 -5.795 3.504 1.00 0.00 N ATOM 367 CA VAL A 22 7.538 -5.465 4.920 1.00 0.00 C ATOM 368 C VAL A 22 8.293 -4.179 5.242 1.00 0.00 C ATOM 369 O VAL A 22 9.464 -4.031 4.894 1.00 0.00 O ATOM 370 CB VAL A 22 8.077 -6.607 5.806 1.00 0.00 C ATOM 371 CG1 VAL A 22 9.556 -6.845 5.537 1.00 0.00 C ATOM 372 CG2 VAL A 22 7.836 -6.304 7.278 1.00 0.00 C ATOM 373 H VAL A 22 8.161 -6.585 3.235 1.00 0.00 H ATOM 374 HA VAL A 22 6.492 -5.324 5.149 1.00 0.00 H ATOM 375 HB VAL A 22 7.541 -7.511 5.555 1.00 0.00 H ATOM 376 HG11 VAL A 22 9.756 -7.906 5.543 1.00 0.00 H ATOM 377 HG12 VAL A 22 10.143 -6.364 6.304 1.00 0.00 H ATOM 378 HG13 VAL A 22 9.817 -6.435 4.573 1.00 0.00 H ATOM 379 HG21 VAL A 22 8.688 -6.629 7.857 1.00 0.00 H ATOM 380 HG22 VAL A 22 6.952 -6.828 7.613 1.00 0.00 H ATOM 381 HG23 VAL A 22 7.695 -5.242 7.409 1.00 0.00 H ATOM 382 N GLY A 23 7.614 -3.251 5.909 1.00 0.00 N ATOM 383 CA GLY A 23 8.238 -1.990 6.266 1.00 0.00 C ATOM 384 C GLY A 23 8.052 -0.918 5.206 1.00 0.00 C ATOM 385 O GLY A 23 8.434 0.234 5.411 1.00 0.00 O ATOM 386 H GLY A 23 6.682 -3.423 6.161 1.00 0.00 H ATOM 387 HA2 GLY A 23 7.810 -1.641 7.193 1.00 0.00 H ATOM 388 HA3 GLY A 23 9.294 -2.154 6.412 1.00 0.00 H ATOM 389 N ASP A 24 7.469 -1.294 4.070 1.00 0.00 N ATOM 390 CA ASP A 24 7.243 -0.349 2.982 1.00 0.00 C ATOM 391 C ASP A 24 6.014 0.513 3.253 1.00 0.00 C ATOM 392 O ASP A 24 4.956 0.004 3.626 1.00 0.00 O ATOM 393 CB ASP A 24 7.076 -1.095 1.657 1.00 0.00 C ATOM 394 CG ASP A 24 8.401 -1.346 0.962 1.00 0.00 C ATOM 395 OD1 ASP A 24 9.425 -0.796 1.417 1.00 0.00 O ATOM 396 OD2 ASP A 24 8.413 -2.093 -0.039 1.00 0.00 O ATOM 397 H ASP A 24 7.185 -2.225 3.960 1.00 0.00 H ATOM 398 HA ASP A 24 8.109 0.293 2.917 1.00 0.00 H ATOM 399 HB2 ASP A 24 6.603 -2.047 1.844 1.00 0.00 H ATOM 400 HB3 ASP A 24 6.450 -0.510 0.999 1.00 0.00 H ATOM 401 N ILE A 25 6.161 1.820 3.063 1.00 0.00 N ATOM 402 CA ILE A 25 5.064 2.754 3.285 1.00 0.00 C ATOM 403 C ILE A 25 4.614 3.394 1.974 1.00 0.00 C ATOM 404 O ILE A 25 5.416 3.993 1.257 1.00 0.00 O ATOM 405 CB ILE A 25 5.461 3.864 4.281 1.00 0.00 C ATOM 406 CG1 ILE A 25 4.250 4.735 4.619 1.00 0.00 C ATOM 407 CG2 ILE A 25 6.588 4.714 3.714 1.00 0.00 C ATOM 408 CD1 ILE A 25 4.418 5.536 5.892 1.00 0.00 C ATOM 409 H ILE A 25 7.029 2.165 2.764 1.00 0.00 H ATOM 410 HA ILE A 25 4.237 2.202 3.705 1.00 0.00 H ATOM 411 HB ILE A 25 5.819 3.393 5.184 1.00 0.00 H ATOM 412 HG12 ILE A 25 4.078 5.431 3.812 1.00 0.00 H ATOM 413 HG13 ILE A 25 3.381 4.104 4.736 1.00 0.00 H ATOM 414 HG21 ILE A 25 6.183 5.422 3.006 1.00 0.00 H ATOM 415 HG22 ILE A 25 7.305 4.077 3.217 1.00 0.00 H ATOM 416 HG23 ILE A 25 7.076 5.247 4.517 1.00 0.00 H ATOM 417 HD11 ILE A 25 4.986 4.960 6.608 1.00 0.00 H ATOM 418 HD12 ILE A 25 3.446 5.764 6.305 1.00 0.00 H ATOM 419 HD13 ILE A 25 4.941 6.455 5.674 1.00 0.00 H ATOM 420 N ILE A 26 3.328 3.261 1.667 1.00 0.00 N ATOM 421 CA ILE A 26 2.772 3.825 0.443 1.00 0.00 C ATOM 422 C ILE A 26 1.759 4.921 0.753 1.00 0.00 C ATOM 423 O ILE A 26 0.808 4.706 1.505 1.00 0.00 O ATOM 424 CB ILE A 26 2.091 2.743 -0.417 1.00 0.00 C ATOM 425 CG1 ILE A 26 2.999 1.521 -0.555 1.00 0.00 C ATOM 426 CG2 ILE A 26 1.733 3.302 -1.786 1.00 0.00 C ATOM 427 CD1 ILE A 26 2.804 0.495 0.540 1.00 0.00 C ATOM 428 H ILE A 26 2.739 2.772 2.278 1.00 0.00 H ATOM 429 HA ILE A 26 3.585 4.250 -0.128 1.00 0.00 H ATOM 430 HB ILE A 26 1.175 2.449 0.074 1.00 0.00 H ATOM 431 HG12 ILE A 26 2.801 1.038 -1.500 1.00 0.00 H ATOM 432 HG13 ILE A 26 4.030 1.842 -0.530 1.00 0.00 H ATOM 433 HG21 ILE A 26 1.199 4.233 -1.667 1.00 0.00 H ATOM 434 HG22 ILE A 26 1.111 2.594 -2.312 1.00 0.00 H ATOM 435 HG23 ILE A 26 2.637 3.476 -2.351 1.00 0.00 H ATOM 436 HD11 ILE A 26 1.911 0.731 1.099 1.00 0.00 H ATOM 437 HD12 ILE A 26 3.657 0.508 1.202 1.00 0.00 H ATOM 438 HD13 ILE A 26 2.704 -0.486 0.101 1.00 0.00 H ATOM 439 N ASP A 27 1.969 6.097 0.170 1.00 0.00 N ATOM 440 CA ASP A 27 1.071 7.226 0.386 1.00 0.00 C ATOM 441 C ASP A 27 -0.238 7.029 -0.371 1.00 0.00 C ATOM 442 O ASP A 27 -0.246 6.915 -1.597 1.00 0.00 O ATOM 443 CB ASP A 27 1.739 8.528 -0.058 1.00 0.00 C ATOM 444 CG ASP A 27 2.977 8.850 0.756 1.00 0.00 C ATOM 445 OD1 ASP A 27 3.804 7.937 0.965 1.00 0.00 O ATOM 446 OD2 ASP A 27 3.120 10.014 1.185 1.00 0.00 O ATOM 447 H ASP A 27 2.744 6.208 -0.419 1.00 0.00 H ATOM 448 HA ASP A 27 0.857 7.282 1.443 1.00 0.00 H ATOM 449 HB2 ASP A 27 2.025 8.444 -1.095 1.00 0.00 H ATOM 450 HB3 ASP A 27 1.036 9.341 0.052 1.00 0.00 H ATOM 451 N ILE A 28 -1.343 6.988 0.366 1.00 0.00 N ATOM 452 CA ILE A 28 -2.657 6.804 -0.237 1.00 0.00 C ATOM 453 C ILE A 28 -3.256 8.138 -0.671 1.00 0.00 C ATOM 454 O ILE A 28 -3.193 9.125 0.061 1.00 0.00 O ATOM 455 CB ILE A 28 -3.631 6.107 0.734 1.00 0.00 C ATOM 456 CG1 ILE A 28 -3.801 6.935 2.009 1.00 0.00 C ATOM 457 CG2 ILE A 28 -3.136 4.708 1.066 1.00 0.00 C ATOM 458 CD1 ILE A 28 -4.785 6.337 2.991 1.00 0.00 C ATOM 459 H ILE A 28 -1.271 7.084 1.339 1.00 0.00 H ATOM 460 HA ILE A 28 -2.538 6.175 -1.107 1.00 0.00 H ATOM 461 HB ILE A 28 -4.588 6.015 0.242 1.00 0.00 H ATOM 462 HG12 ILE A 28 -2.847 7.018 2.507 1.00 0.00 H ATOM 463 HG13 ILE A 28 -4.152 7.922 1.746 1.00 0.00 H ATOM 464 HG21 ILE A 28 -2.075 4.740 1.268 1.00 0.00 H ATOM 465 HG22 ILE A 28 -3.323 4.051 0.230 1.00 0.00 H ATOM 466 HG23 ILE A 28 -3.657 4.339 1.937 1.00 0.00 H ATOM 467 HD11 ILE A 28 -4.828 6.952 3.877 1.00 0.00 H ATOM 468 HD12 ILE A 28 -4.465 5.341 3.259 1.00 0.00 H ATOM 469 HD13 ILE A 28 -5.764 6.291 2.537 1.00 0.00 H ATOM 470 N ASN A 29 -3.835 8.159 -1.868 1.00 0.00 N ATOM 471 CA ASN A 29 -4.444 9.372 -2.401 1.00 0.00 C ATOM 472 C ASN A 29 -5.966 9.261 -2.407 1.00 0.00 C ATOM 473 O ASN A 29 -6.666 10.187 -1.997 1.00 0.00 O ATOM 474 CB ASN A 29 -3.936 9.642 -3.819 1.00 0.00 C ATOM 475 CG ASN A 29 -3.974 11.115 -4.176 1.00 0.00 C ATOM 476 OD1 ASN A 29 -2.934 11.755 -4.331 1.00 0.00 O ATOM 477 ND2 ASN A 29 -5.177 11.662 -4.307 1.00 0.00 N ATOM 478 H ASN A 29 -3.852 7.339 -2.405 1.00 0.00 H ATOM 479 HA ASN A 29 -4.158 10.194 -1.763 1.00 0.00 H ATOM 480 HB2 ASN A 29 -2.916 9.297 -3.901 1.00 0.00 H ATOM 481 HB3 ASN A 29 -4.552 9.103 -4.524 1.00 0.00 H ATOM 482 HD21 ASN A 29 -5.962 11.092 -4.168 1.00 0.00 H ATOM 483 HD22 ASN A 29 -5.231 12.612 -4.538 1.00 0.00 H ATOM 484 N GLU A 30 -6.471 8.124 -2.875 1.00 0.00 N ATOM 485 CA GLU A 30 -7.910 7.896 -2.934 1.00 0.00 C ATOM 486 C GLU A 30 -8.222 6.411 -3.096 1.00 0.00 C ATOM 487 O GLU A 30 -7.346 5.616 -3.438 1.00 0.00 O ATOM 488 CB GLU A 30 -8.525 8.687 -4.090 1.00 0.00 C ATOM 489 CG GLU A 30 -9.903 9.248 -3.778 1.00 0.00 C ATOM 490 CD GLU A 30 -9.897 10.755 -3.615 1.00 0.00 C ATOM 491 OE1 GLU A 30 -9.383 11.448 -4.519 1.00 0.00 O ATOM 492 OE2 GLU A 30 -10.406 11.244 -2.585 1.00 0.00 O ATOM 493 H GLU A 30 -5.862 7.423 -3.189 1.00 0.00 H ATOM 494 HA GLU A 30 -8.338 8.241 -2.006 1.00 0.00 H ATOM 495 HB2 GLU A 30 -7.871 9.511 -4.335 1.00 0.00 H ATOM 496 HB3 GLU A 30 -8.610 8.039 -4.950 1.00 0.00 H ATOM 497 HG2 GLU A 30 -10.574 8.991 -4.585 1.00 0.00 H ATOM 498 HG3 GLU A 30 -10.259 8.803 -2.860 1.00 0.00 H ATOM 499 N GLU A 31 -9.476 6.045 -2.849 1.00 0.00 N ATOM 500 CA GLU A 31 -9.906 4.656 -2.967 1.00 0.00 C ATOM 501 C GLU A 31 -10.516 4.391 -4.340 1.00 0.00 C ATOM 502 O GLU A 31 -11.054 5.297 -4.976 1.00 0.00 O ATOM 503 CB GLU A 31 -10.921 4.319 -1.873 1.00 0.00 C ATOM 504 CG GLU A 31 -10.480 4.744 -0.482 1.00 0.00 C ATOM 505 CD GLU A 31 -11.648 5.090 0.419 1.00 0.00 C ATOM 506 OE1 GLU A 31 -12.265 4.157 0.976 1.00 0.00 O ATOM 507 OE2 GLU A 31 -11.946 6.293 0.570 1.00 0.00 O ATOM 508 H GLU A 31 -10.128 6.726 -2.581 1.00 0.00 H ATOM 509 HA GLU A 31 -9.037 4.028 -2.845 1.00 0.00 H ATOM 510 HB2 GLU A 31 -11.854 4.815 -2.098 1.00 0.00 H ATOM 511 HB3 GLU A 31 -11.083 3.251 -1.866 1.00 0.00 H ATOM 512 HG2 GLU A 31 -9.925 3.934 -0.032 1.00 0.00 H ATOM 513 HG3 GLU A 31 -9.842 5.611 -0.570 1.00 0.00 H ATOM 514 N VAL A 32 -10.428 3.144 -4.790 1.00 0.00 N ATOM 515 CA VAL A 32 -10.971 2.761 -6.088 1.00 0.00 C ATOM 516 C VAL A 32 -12.429 2.330 -5.970 1.00 0.00 C ATOM 517 O VAL A 32 -13.326 2.998 -6.485 1.00 0.00 O ATOM 518 CB VAL A 32 -10.157 1.617 -6.723 1.00 0.00 C ATOM 519 CG1 VAL A 32 -10.626 1.355 -8.147 1.00 0.00 C ATOM 520 CG2 VAL A 32 -8.670 1.938 -6.696 1.00 0.00 C ATOM 521 H VAL A 32 -9.987 2.466 -4.237 1.00 0.00 H ATOM 522 HA VAL A 32 -10.912 3.621 -6.740 1.00 0.00 H ATOM 523 HB VAL A 32 -10.322 0.721 -6.144 1.00 0.00 H ATOM 524 HG11 VAL A 32 -10.043 0.553 -8.576 1.00 0.00 H ATOM 525 HG12 VAL A 32 -10.498 2.249 -8.738 1.00 0.00 H ATOM 526 HG13 VAL A 32 -11.669 1.076 -8.137 1.00 0.00 H ATOM 527 HG21 VAL A 32 -8.355 2.270 -7.674 1.00 0.00 H ATOM 528 HG22 VAL A 32 -8.116 1.052 -6.421 1.00 0.00 H ATOM 529 HG23 VAL A 32 -8.481 2.718 -5.973 1.00 0.00 H ATOM 530 N GLU A 33 -12.661 1.213 -5.288 1.00 0.00 N ATOM 531 CA GLU A 33 -14.014 0.698 -5.104 1.00 0.00 C ATOM 532 C GLU A 33 -14.216 0.176 -3.683 1.00 0.00 C ATOM 533 O GLU A 33 -14.904 0.801 -2.876 1.00 0.00 O ATOM 534 CB GLU A 33 -14.318 -0.411 -6.120 1.00 0.00 C ATOM 535 CG GLU A 33 -13.115 -1.271 -6.484 1.00 0.00 C ATOM 536 CD GLU A 33 -12.743 -1.164 -7.951 1.00 0.00 C ATOM 537 OE1 GLU A 33 -13.650 -0.935 -8.778 1.00 0.00 O ATOM 538 OE2 GLU A 33 -11.544 -1.311 -8.271 1.00 0.00 O ATOM 539 H GLU A 33 -11.906 0.724 -4.899 1.00 0.00 H ATOM 540 HA GLU A 33 -14.699 1.516 -5.269 1.00 0.00 H ATOM 541 HB2 GLU A 33 -15.080 -1.057 -5.711 1.00 0.00 H ATOM 542 HB3 GLU A 33 -14.695 0.043 -7.025 1.00 0.00 H ATOM 543 HG2 GLU A 33 -12.269 -0.958 -5.891 1.00 0.00 H ATOM 544 HG3 GLU A 33 -13.347 -2.302 -6.262 1.00 0.00 H ATOM 545 N GLU A 34 -13.615 -0.971 -3.382 1.00 0.00 N ATOM 546 CA GLU A 34 -13.734 -1.570 -2.057 1.00 0.00 C ATOM 547 C GLU A 34 -12.833 -2.795 -1.929 1.00 0.00 C ATOM 548 O GLU A 34 -13.186 -3.771 -1.268 1.00 0.00 O ATOM 549 CB GLU A 34 -15.187 -1.961 -1.779 1.00 0.00 C ATOM 550 CG GLU A 34 -15.559 -1.912 -0.306 1.00 0.00 C ATOM 551 CD GLU A 34 -15.597 -3.287 0.331 1.00 0.00 C ATOM 552 OE1 GLU A 34 -15.957 -4.257 -0.369 1.00 0.00 O ATOM 553 OE2 GLU A 34 -15.267 -3.395 1.531 1.00 0.00 O ATOM 554 H GLU A 34 -13.080 -1.425 -4.064 1.00 0.00 H ATOM 555 HA GLU A 34 -13.424 -0.833 -1.332 1.00 0.00 H ATOM 556 HB2 GLU A 34 -15.838 -1.286 -2.316 1.00 0.00 H ATOM 557 HB3 GLU A 34 -15.352 -2.967 -2.137 1.00 0.00 H ATOM 558 HG2 GLU A 34 -14.831 -1.310 0.216 1.00 0.00 H ATOM 559 HG3 GLU A 34 -16.535 -1.459 -0.210 1.00 0.00 H ATOM 560 N GLY A 35 -11.669 -2.734 -2.566 1.00 0.00 N ATOM 561 CA GLY A 35 -10.733 -3.841 -2.512 1.00 0.00 C ATOM 562 C GLY A 35 -9.322 -3.420 -2.870 1.00 0.00 C ATOM 563 O GLY A 35 -8.379 -3.689 -2.126 1.00 0.00 O ATOM 564 H GLY A 35 -11.442 -1.929 -3.077 1.00 0.00 H ATOM 565 HA2 GLY A 35 -10.733 -4.251 -1.513 1.00 0.00 H ATOM 566 HA3 GLY A 35 -11.055 -4.606 -3.204 1.00 0.00 H ATOM 567 N TRP A 36 -9.179 -2.754 -4.011 1.00 0.00 N ATOM 568 CA TRP A 36 -7.875 -2.289 -4.467 1.00 0.00 C ATOM 569 C TRP A 36 -7.707 -0.800 -4.184 1.00 0.00 C ATOM 570 O TRP A 36 -8.586 0.004 -4.497 1.00 0.00 O ATOM 571 CB TRP A 36 -7.706 -2.559 -5.963 1.00 0.00 C ATOM 572 CG TRP A 36 -8.165 -3.923 -6.379 1.00 0.00 C ATOM 573 CD1 TRP A 36 -9.417 -4.275 -6.797 1.00 0.00 C ATOM 574 CD2 TRP A 36 -7.378 -5.119 -6.418 1.00 0.00 C ATOM 575 NE1 TRP A 36 -9.456 -5.616 -7.093 1.00 0.00 N ATOM 576 CE2 TRP A 36 -8.217 -6.156 -6.869 1.00 0.00 C ATOM 577 CE3 TRP A 36 -6.045 -5.414 -6.117 1.00 0.00 C ATOM 578 CZ2 TRP A 36 -7.765 -7.464 -7.025 1.00 0.00 C ATOM 579 CZ3 TRP A 36 -5.598 -6.713 -6.272 1.00 0.00 C ATOM 580 CH2 TRP A 36 -6.456 -7.724 -6.723 1.00 0.00 C ATOM 581 H TRP A 36 -9.971 -2.568 -4.558 1.00 0.00 H ATOM 582 HA TRP A 36 -7.119 -2.835 -3.923 1.00 0.00 H ATOM 583 HB2 TRP A 36 -8.276 -1.831 -6.521 1.00 0.00 H ATOM 584 HB3 TRP A 36 -6.661 -2.465 -6.222 1.00 0.00 H ATOM 585 HD1 TRP A 36 -10.247 -3.588 -6.877 1.00 0.00 H ATOM 586 HE1 TRP A 36 -10.243 -6.105 -7.413 1.00 0.00 H ATOM 587 HE3 TRP A 36 -5.369 -4.647 -5.767 1.00 0.00 H ATOM 588 HZ2 TRP A 36 -8.413 -8.255 -7.372 1.00 0.00 H ATOM 589 HZ3 TRP A 36 -4.572 -6.959 -6.044 1.00 0.00 H ATOM 590 HH2 TRP A 36 -6.064 -8.724 -6.828 1.00 0.00 H ATOM 591 N TRP A 37 -6.576 -0.438 -3.588 1.00 0.00 N ATOM 592 CA TRP A 37 -6.298 0.956 -3.262 1.00 0.00 C ATOM 593 C TRP A 37 -5.155 1.499 -4.112 1.00 0.00 C ATOM 594 O TRP A 37 -4.357 0.737 -4.658 1.00 0.00 O ATOM 595 CB TRP A 37 -5.957 1.096 -1.777 1.00 0.00 C ATOM 596 CG TRP A 37 -7.161 1.291 -0.908 1.00 0.00 C ATOM 597 CD1 TRP A 37 -8.393 0.729 -1.078 1.00 0.00 C ATOM 598 CD2 TRP A 37 -7.250 2.107 0.266 1.00 0.00 C ATOM 599 NE1 TRP A 37 -9.242 1.144 -0.081 1.00 0.00 N ATOM 600 CE2 TRP A 37 -8.564 1.990 0.756 1.00 0.00 C ATOM 601 CE3 TRP A 37 -6.345 2.923 0.952 1.00 0.00 C ATOM 602 CZ2 TRP A 37 -8.996 2.659 1.899 1.00 0.00 C ATOM 603 CZ3 TRP A 37 -6.775 3.587 2.086 1.00 0.00 C ATOM 604 CH2 TRP A 37 -8.090 3.451 2.550 1.00 0.00 C ATOM 605 H TRP A 37 -5.914 -1.124 -3.361 1.00 0.00 H ATOM 606 HA TRP A 37 -7.189 1.529 -3.471 1.00 0.00 H ATOM 607 HB2 TRP A 37 -5.448 0.202 -1.446 1.00 0.00 H ATOM 608 HB3 TRP A 37 -5.305 1.946 -1.643 1.00 0.00 H ATOM 609 HD1 TRP A 37 -8.649 0.058 -1.884 1.00 0.00 H ATOM 610 HE1 TRP A 37 -10.180 0.877 0.015 1.00 0.00 H ATOM 611 HE3 TRP A 37 -5.328 3.040 0.610 1.00 0.00 H ATOM 612 HZ2 TRP A 37 -10.006 2.565 2.270 1.00 0.00 H ATOM 613 HZ3 TRP A 37 -6.091 4.223 2.628 1.00 0.00 H ATOM 614 HH2 TRP A 37 -8.382 3.989 3.440 1.00 0.00 H ATOM 615 N SER A 38 -5.082 2.822 -4.217 1.00 0.00 N ATOM 616 CA SER A 38 -4.036 3.470 -4.999 1.00 0.00 C ATOM 617 C SER A 38 -3.048 4.191 -4.090 1.00 0.00 C ATOM 618 O SER A 38 -3.443 4.877 -3.147 1.00 0.00 O ATOM 619 CB SER A 38 -4.651 4.461 -5.989 1.00 0.00 C ATOM 620 OG SER A 38 -5.398 3.789 -6.988 1.00 0.00 O ATOM 621 H SER A 38 -5.747 3.375 -3.758 1.00 0.00 H ATOM 622 HA SER A 38 -3.510 2.705 -5.550 1.00 0.00 H ATOM 623 HB2 SER A 38 -5.308 5.135 -5.459 1.00 0.00 H ATOM 624 HB3 SER A 38 -3.863 5.027 -6.465 1.00 0.00 H ATOM 625 HG SER A 38 -6.285 3.617 -6.664 1.00 0.00 H ATOM 626 N GLY A 39 -1.761 4.030 -4.378 1.00 0.00 N ATOM 627 CA GLY A 39 -0.737 4.672 -3.576 1.00 0.00 C ATOM 628 C GLY A 39 0.480 5.064 -4.392 1.00 0.00 C ATOM 629 O GLY A 39 0.545 4.794 -5.591 1.00 0.00 O ATOM 630 H GLY A 39 -1.505 3.472 -5.142 1.00 0.00 H ATOM 631 HA2 GLY A 39 -1.153 5.559 -3.123 1.00 0.00 H ATOM 632 HA3 GLY A 39 -0.429 3.992 -2.795 1.00 0.00 H ATOM 633 N THR A 40 1.446 5.703 -3.740 1.00 0.00 N ATOM 634 CA THR A 40 2.666 6.133 -4.412 1.00 0.00 C ATOM 635 C THR A 40 3.900 5.745 -3.604 1.00 0.00 C ATOM 636 O THR A 40 3.999 6.055 -2.417 1.00 0.00 O ATOM 637 CB THR A 40 2.645 7.646 -4.635 1.00 0.00 C ATOM 638 OG1 THR A 40 1.351 8.079 -5.016 1.00 0.00 O ATOM 639 CG2 THR A 40 3.617 8.108 -5.699 1.00 0.00 C ATOM 640 H THR A 40 1.336 5.889 -2.784 1.00 0.00 H ATOM 641 HA THR A 40 2.709 5.638 -5.371 1.00 0.00 H ATOM 642 HB THR A 40 2.909 8.139 -3.710 1.00 0.00 H ATOM 643 HG1 THR A 40 1.320 9.038 -5.011 1.00 0.00 H ATOM 644 HG21 THR A 40 3.487 7.510 -6.589 1.00 0.00 H ATOM 645 HG22 THR A 40 4.628 7.998 -5.336 1.00 0.00 H ATOM 646 HG23 THR A 40 3.429 9.146 -5.932 1.00 0.00 H ATOM 647 N LEU A 41 4.839 5.065 -4.255 1.00 0.00 N ATOM 648 CA LEU A 41 6.067 4.636 -3.595 1.00 0.00 C ATOM 649 C LEU A 41 7.211 5.600 -3.895 1.00 0.00 C ATOM 650 O LEU A 41 8.375 5.202 -3.939 1.00 0.00 O ATOM 651 CB LEU A 41 6.441 3.220 -4.042 1.00 0.00 C ATOM 652 CG LEU A 41 6.748 2.244 -2.905 1.00 0.00 C ATOM 653 CD1 LEU A 41 6.243 0.850 -3.244 1.00 0.00 C ATOM 654 CD2 LEU A 41 8.242 2.216 -2.617 1.00 0.00 C ATOM 655 H LEU A 41 4.703 4.848 -5.201 1.00 0.00 H ATOM 656 HA LEU A 41 5.886 4.631 -2.531 1.00 0.00 H ATOM 657 HB2 LEU A 41 5.620 2.820 -4.621 1.00 0.00 H ATOM 658 HB3 LEU A 41 7.311 3.281 -4.678 1.00 0.00 H ATOM 659 HG LEU A 41 6.241 2.573 -2.010 1.00 0.00 H ATOM 660 HD11 LEU A 41 6.905 0.112 -2.815 1.00 0.00 H ATOM 661 HD12 LEU A 41 6.216 0.728 -4.317 1.00 0.00 H ATOM 662 HD13 LEU A 41 5.249 0.719 -2.842 1.00 0.00 H ATOM 663 HD21 LEU A 41 8.629 3.224 -2.627 1.00 0.00 H ATOM 664 HD22 LEU A 41 8.743 1.631 -3.374 1.00 0.00 H ATOM 665 HD23 LEU A 41 8.414 1.774 -1.647 1.00 0.00 H ATOM 666 N ASN A 42 6.872 6.869 -4.099 1.00 0.00 N ATOM 667 CA ASN A 42 7.870 7.892 -4.394 1.00 0.00 C ATOM 668 C ASN A 42 8.671 7.536 -5.644 1.00 0.00 C ATOM 669 O ASN A 42 9.783 8.027 -5.839 1.00 0.00 O ATOM 670 CB ASN A 42 8.815 8.069 -3.204 1.00 0.00 C ATOM 671 CG ASN A 42 9.421 9.458 -3.151 1.00 0.00 C ATOM 672 OD1 ASN A 42 8.944 10.382 -3.809 1.00 0.00 O ATOM 673 ND2 ASN A 42 10.480 9.612 -2.365 1.00 0.00 N ATOM 674 H ASN A 42 5.927 7.125 -4.049 1.00 0.00 H ATOM 675 HA ASN A 42 7.349 8.821 -4.568 1.00 0.00 H ATOM 676 HB2 ASN A 42 8.267 7.901 -2.289 1.00 0.00 H ATOM 677 HB3 ASN A 42 9.616 7.349 -3.278 1.00 0.00 H ATOM 678 HD21 ASN A 42 10.807 8.831 -1.870 1.00 0.00 H ATOM 679 HD22 ASN A 42 10.892 10.499 -2.311 1.00 0.00 H ATOM 680 N ASN A 43 8.100 6.682 -6.490 1.00 0.00 N ATOM 681 CA ASN A 43 8.762 6.264 -7.722 1.00 0.00 C ATOM 682 C ASN A 43 7.927 5.220 -8.456 1.00 0.00 C ATOM 683 O ASN A 43 7.773 5.279 -9.676 1.00 0.00 O ATOM 684 CB ASN A 43 10.154 5.700 -7.419 1.00 0.00 C ATOM 685 CG ASN A 43 11.218 6.268 -8.338 1.00 0.00 C ATOM 686 OD1 ASN A 43 11.431 5.770 -9.443 1.00 0.00 O ATOM 687 ND2 ASN A 43 11.894 7.317 -7.884 1.00 0.00 N ATOM 688 H ASN A 43 7.212 6.325 -6.282 1.00 0.00 H ATOM 689 HA ASN A 43 8.865 7.133 -8.353 1.00 0.00 H ATOM 690 HB2 ASN A 43 10.420 5.940 -6.401 1.00 0.00 H ATOM 691 HB3 ASN A 43 10.136 4.627 -7.539 1.00 0.00 H ATOM 692 HD21 ASN A 43 11.671 7.662 -6.994 1.00 0.00 H ATOM 693 HD22 ASN A 43 12.588 7.705 -8.457 1.00 0.00 H ATOM 694 N LYS A 44 7.389 4.265 -7.704 1.00 0.00 N ATOM 695 CA LYS A 44 6.569 3.207 -8.282 1.00 0.00 C ATOM 696 C LYS A 44 5.085 3.511 -8.103 1.00 0.00 C ATOM 697 O LYS A 44 4.676 4.086 -7.094 1.00 0.00 O ATOM 698 CB LYS A 44 6.911 1.860 -7.640 1.00 0.00 C ATOM 699 CG LYS A 44 7.624 0.902 -8.580 1.00 0.00 C ATOM 700 CD LYS A 44 6.644 -0.036 -9.269 1.00 0.00 C ATOM 701 CE LYS A 44 6.410 0.365 -10.717 1.00 0.00 C ATOM 702 NZ LYS A 44 7.167 -0.500 -11.663 1.00 0.00 N ATOM 703 H LYS A 44 7.548 4.272 -6.737 1.00 0.00 H ATOM 704 HA LYS A 44 6.789 3.158 -9.338 1.00 0.00 H ATOM 705 HB2 LYS A 44 7.550 2.033 -6.786 1.00 0.00 H ATOM 706 HB3 LYS A 44 5.998 1.388 -7.305 1.00 0.00 H ATOM 707 HG2 LYS A 44 8.148 1.474 -9.331 1.00 0.00 H ATOM 708 HG3 LYS A 44 8.332 0.315 -8.013 1.00 0.00 H ATOM 709 HD2 LYS A 44 7.044 -1.039 -9.245 1.00 0.00 H ATOM 710 HD3 LYS A 44 5.703 -0.009 -8.740 1.00 0.00 H ATOM 711 HE2 LYS A 44 5.355 0.282 -10.934 1.00 0.00 H ATOM 712 HE3 LYS A 44 6.724 1.390 -10.849 1.00 0.00 H ATOM 713 HZ1 LYS A 44 6.638 -1.378 -11.846 1.00 0.00 H ATOM 714 HZ2 LYS A 44 8.094 -0.745 -11.260 1.00 0.00 H ATOM 715 HZ3 LYS A 44 7.314 -0.002 -12.564 1.00 0.00 H ATOM 716 N LEU A 45 4.284 3.120 -9.089 1.00 0.00 N ATOM 717 CA LEU A 45 2.845 3.350 -9.041 1.00 0.00 C ATOM 718 C LEU A 45 2.079 2.061 -9.327 1.00 0.00 C ATOM 719 O LEU A 45 2.267 1.434 -10.369 1.00 0.00 O ATOM 720 CB LEU A 45 2.447 4.432 -10.049 1.00 0.00 C ATOM 721 CG LEU A 45 2.236 5.824 -9.453 1.00 0.00 C ATOM 722 CD1 LEU A 45 3.542 6.605 -9.444 1.00 0.00 C ATOM 723 CD2 LEU A 45 1.167 6.579 -10.228 1.00 0.00 C ATOM 724 H LEU A 45 4.670 2.667 -9.867 1.00 0.00 H ATOM 725 HA LEU A 45 2.596 3.689 -8.047 1.00 0.00 H ATOM 726 HB2 LEU A 45 3.222 4.497 -10.799 1.00 0.00 H ATOM 727 HB3 LEU A 45 1.529 4.129 -10.530 1.00 0.00 H ATOM 728 HG LEU A 45 1.901 5.724 -8.431 1.00 0.00 H ATOM 729 HD11 LEU A 45 3.460 7.436 -8.759 1.00 0.00 H ATOM 730 HD12 LEU A 45 3.746 6.976 -10.438 1.00 0.00 H ATOM 731 HD13 LEU A 45 4.346 5.957 -9.130 1.00 0.00 H ATOM 732 HD21 LEU A 45 0.915 7.488 -9.703 1.00 0.00 H ATOM 733 HD22 LEU A 45 0.286 5.961 -10.321 1.00 0.00 H ATOM 734 HD23 LEU A 45 1.540 6.823 -11.212 1.00 0.00 H ATOM 735 N GLY A 46 1.216 1.672 -8.394 1.00 0.00 N ATOM 736 CA GLY A 46 0.437 0.461 -8.566 1.00 0.00 C ATOM 737 C GLY A 46 -0.620 0.291 -7.492 1.00 0.00 C ATOM 738 O GLY A 46 -0.529 0.892 -6.421 1.00 0.00 O ATOM 739 H GLY A 46 1.108 2.212 -7.583 1.00 0.00 H ATOM 740 HA2 GLY A 46 -0.048 0.492 -9.530 1.00 0.00 H ATOM 741 HA3 GLY A 46 1.103 -0.389 -8.537 1.00 0.00 H ATOM 742 N LEU A 47 -1.624 -0.531 -7.779 1.00 0.00 N ATOM 743 CA LEU A 47 -2.703 -0.781 -6.831 1.00 0.00 C ATOM 744 C LEU A 47 -2.588 -2.180 -6.236 1.00 0.00 C ATOM 745 O LEU A 47 -1.902 -3.042 -6.784 1.00 0.00 O ATOM 746 CB LEU A 47 -4.060 -0.615 -7.516 1.00 0.00 C ATOM 747 CG LEU A 47 -4.342 -1.609 -8.644 1.00 0.00 C ATOM 748 CD1 LEU A 47 -5.072 -2.831 -8.109 1.00 0.00 C ATOM 749 CD2 LEU A 47 -5.149 -0.946 -9.750 1.00 0.00 C ATOM 750 H LEU A 47 -1.639 -0.981 -8.649 1.00 0.00 H ATOM 751 HA LEU A 47 -2.620 -0.056 -6.035 1.00 0.00 H ATOM 752 HB2 LEU A 47 -4.833 -0.722 -6.768 1.00 0.00 H ATOM 753 HB3 LEU A 47 -4.114 0.383 -7.924 1.00 0.00 H ATOM 754 HG LEU A 47 -3.403 -1.940 -9.066 1.00 0.00 H ATOM 755 HD11 LEU A 47 -4.808 -3.696 -8.700 1.00 0.00 H ATOM 756 HD12 LEU A 47 -6.138 -2.667 -8.166 1.00 0.00 H ATOM 757 HD13 LEU A 47 -4.788 -2.998 -7.080 1.00 0.00 H ATOM 758 HD21 LEU A 47 -6.196 -1.176 -9.618 1.00 0.00 H ATOM 759 HD22 LEU A 47 -4.817 -1.314 -10.709 1.00 0.00 H ATOM 760 HD23 LEU A 47 -5.008 0.124 -9.707 1.00 0.00 H ATOM 761 N PHE A 48 -3.262 -2.400 -5.113 1.00 0.00 N ATOM 762 CA PHE A 48 -3.230 -3.698 -4.447 1.00 0.00 C ATOM 763 C PHE A 48 -4.325 -3.798 -3.388 1.00 0.00 C ATOM 764 O PHE A 48 -4.946 -2.798 -3.029 1.00 0.00 O ATOM 765 CB PHE A 48 -1.859 -3.944 -3.807 1.00 0.00 C ATOM 766 CG PHE A 48 -1.135 -2.688 -3.410 1.00 0.00 C ATOM 767 CD1 PHE A 48 -1.810 -1.649 -2.789 1.00 0.00 C ATOM 768 CD2 PHE A 48 0.221 -2.547 -3.660 1.00 0.00 C ATOM 769 CE1 PHE A 48 -1.146 -0.494 -2.423 1.00 0.00 C ATOM 770 CE2 PHE A 48 0.890 -1.394 -3.296 1.00 0.00 C ATOM 771 CZ PHE A 48 0.206 -0.366 -2.677 1.00 0.00 C ATOM 772 H PHE A 48 -3.791 -1.674 -4.722 1.00 0.00 H ATOM 773 HA PHE A 48 -3.405 -4.455 -5.197 1.00 0.00 H ATOM 774 HB2 PHE A 48 -1.989 -4.545 -2.919 1.00 0.00 H ATOM 775 HB3 PHE A 48 -1.236 -4.480 -4.508 1.00 0.00 H ATOM 776 HD1 PHE A 48 -2.867 -1.748 -2.589 1.00 0.00 H ATOM 777 HD2 PHE A 48 0.756 -3.350 -4.144 1.00 0.00 H ATOM 778 HE1 PHE A 48 -1.683 0.308 -1.939 1.00 0.00 H ATOM 779 HE2 PHE A 48 1.947 -1.298 -3.495 1.00 0.00 H ATOM 780 HZ PHE A 48 0.727 0.536 -2.392 1.00 0.00 H ATOM 781 N PRO A 49 -4.577 -5.015 -2.875 1.00 0.00 N ATOM 782 CA PRO A 49 -5.605 -5.246 -1.853 1.00 0.00 C ATOM 783 C PRO A 49 -5.373 -4.413 -0.597 1.00 0.00 C ATOM 784 O PRO A 49 -4.306 -4.475 0.013 1.00 0.00 O ATOM 785 CB PRO A 49 -5.470 -6.739 -1.534 1.00 0.00 C ATOM 786 CG PRO A 49 -4.798 -7.328 -2.726 1.00 0.00 C ATOM 787 CD PRO A 49 -3.884 -6.259 -3.251 1.00 0.00 C ATOM 788 HA PRO A 49 -6.594 -5.046 -2.237 1.00 0.00 H ATOM 789 HB2 PRO A 49 -4.874 -6.866 -0.642 1.00 0.00 H ATOM 790 HB3 PRO A 49 -6.450 -7.167 -1.382 1.00 0.00 H ATOM 791 HG2 PRO A 49 -4.230 -8.199 -2.434 1.00 0.00 H ATOM 792 HG3 PRO A 49 -5.535 -7.591 -3.470 1.00 0.00 H ATOM 793 HD2 PRO A 49 -2.916 -6.322 -2.776 1.00 0.00 H ATOM 794 HD3 PRO A 49 -3.787 -6.337 -4.323 1.00 0.00 H ATOM 795 N SER A 50 -6.381 -3.637 -0.217 1.00 0.00 N ATOM 796 CA SER A 50 -6.296 -2.790 0.967 1.00 0.00 C ATOM 797 C SER A 50 -6.176 -3.627 2.239 1.00 0.00 C ATOM 798 O SER A 50 -5.745 -3.131 3.279 1.00 0.00 O ATOM 799 CB SER A 50 -7.522 -1.880 1.057 1.00 0.00 C ATOM 800 OG SER A 50 -7.642 -1.312 2.349 1.00 0.00 O ATOM 801 H SER A 50 -7.206 -3.634 -0.746 1.00 0.00 H ATOM 802 HA SER A 50 -5.412 -2.177 0.871 1.00 0.00 H ATOM 803 HB2 SER A 50 -7.430 -1.084 0.334 1.00 0.00 H ATOM 804 HB3 SER A 50 -8.411 -2.456 0.846 1.00 0.00 H ATOM 805 HG SER A 50 -8.511 -0.914 2.444 1.00 0.00 H ATOM 806 N ASN A 51 -6.565 -4.896 2.152 1.00 0.00 N ATOM 807 CA ASN A 51 -6.506 -5.794 3.300 1.00 0.00 C ATOM 808 C ASN A 51 -5.070 -5.975 3.785 1.00 0.00 C ATOM 809 O ASN A 51 -4.836 -6.277 4.955 1.00 0.00 O ATOM 810 CB ASN A 51 -7.110 -7.153 2.939 1.00 0.00 C ATOM 811 CG ASN A 51 -8.101 -7.639 3.978 1.00 0.00 C ATOM 812 OD1 ASN A 51 -9.305 -7.415 3.857 1.00 0.00 O ATOM 813 ND2 ASN A 51 -7.597 -8.309 5.008 1.00 0.00 N ATOM 814 H ASN A 51 -6.905 -5.236 1.298 1.00 0.00 H ATOM 815 HA ASN A 51 -7.088 -5.352 4.095 1.00 0.00 H ATOM 816 HB2 ASN A 51 -7.621 -7.072 1.992 1.00 0.00 H ATOM 817 HB3 ASN A 51 -6.317 -7.883 2.854 1.00 0.00 H ATOM 818 HD21 ASN A 51 -6.628 -8.450 5.039 1.00 0.00 H ATOM 819 HD22 ASN A 51 -8.215 -8.635 5.695 1.00 0.00 H ATOM 820 N PHE A 52 -4.111 -5.788 2.884 1.00 0.00 N ATOM 821 CA PHE A 52 -2.702 -5.932 3.232 1.00 0.00 C ATOM 822 C PHE A 52 -2.209 -4.711 4.009 1.00 0.00 C ATOM 823 O PHE A 52 -2.195 -4.725 5.239 1.00 0.00 O ATOM 824 CB PHE A 52 -1.860 -6.139 1.969 1.00 0.00 C ATOM 825 CG PHE A 52 -1.419 -7.561 1.767 1.00 0.00 C ATOM 826 CD1 PHE A 52 -0.225 -8.012 2.305 1.00 0.00 C ATOM 827 CD2 PHE A 52 -2.199 -8.445 1.039 1.00 0.00 C ATOM 828 CE1 PHE A 52 0.184 -9.319 2.121 1.00 0.00 C ATOM 829 CE2 PHE A 52 -1.795 -9.754 0.852 1.00 0.00 C ATOM 830 CZ PHE A 52 -0.602 -10.191 1.394 1.00 0.00 C ATOM 831 H PHE A 52 -4.355 -5.548 1.966 1.00 0.00 H ATOM 832 HA PHE A 52 -2.607 -6.804 3.862 1.00 0.00 H ATOM 833 HB2 PHE A 52 -2.440 -5.847 1.106 1.00 0.00 H ATOM 834 HB3 PHE A 52 -0.976 -5.521 2.028 1.00 0.00 H ATOM 835 HD1 PHE A 52 0.390 -7.331 2.875 1.00 0.00 H ATOM 836 HD2 PHE A 52 -3.132 -8.104 0.615 1.00 0.00 H ATOM 837 HE1 PHE A 52 1.117 -9.658 2.546 1.00 0.00 H ATOM 838 HE2 PHE A 52 -2.412 -10.433 0.283 1.00 0.00 H ATOM 839 HZ PHE A 52 -0.285 -11.213 1.249 1.00 0.00 H ATOM 840 N VAL A 53 -1.802 -3.669 3.273 1.00 0.00 N ATOM 841 CA VAL A 53 -1.300 -2.410 3.848 1.00 0.00 C ATOM 842 C VAL A 53 -1.648 -2.232 5.325 1.00 0.00 C ATOM 843 O VAL A 53 -2.725 -2.623 5.775 1.00 0.00 O ATOM 844 CB VAL A 53 -1.832 -1.196 3.067 1.00 0.00 C ATOM 845 CG1 VAL A 53 -1.311 -1.212 1.638 1.00 0.00 C ATOM 846 CG2 VAL A 53 -3.353 -1.172 3.088 1.00 0.00 C ATOM 847 H VAL A 53 -1.844 -3.745 2.297 1.00 0.00 H ATOM 848 HA VAL A 53 -0.227 -2.417 3.755 1.00 0.00 H ATOM 849 HB VAL A 53 -1.472 -0.298 3.547 1.00 0.00 H ATOM 850 HG11 VAL A 53 -1.884 -1.917 1.054 1.00 0.00 H ATOM 851 HG12 VAL A 53 -0.271 -1.503 1.637 1.00 0.00 H ATOM 852 HG13 VAL A 53 -1.409 -0.226 1.208 1.00 0.00 H ATOM 853 HG21 VAL A 53 -3.700 -1.241 4.109 1.00 0.00 H ATOM 854 HG22 VAL A 53 -3.734 -2.008 2.521 1.00 0.00 H ATOM 855 HG23 VAL A 53 -3.704 -0.249 2.650 1.00 0.00 H ATOM 856 N LYS A 54 -0.738 -1.611 6.070 1.00 0.00 N ATOM 857 CA LYS A 54 -0.960 -1.365 7.488 1.00 0.00 C ATOM 858 C LYS A 54 -0.860 0.121 7.815 1.00 0.00 C ATOM 859 O LYS A 54 0.177 0.747 7.600 1.00 0.00 O ATOM 860 CB LYS A 54 0.033 -2.156 8.342 1.00 0.00 C ATOM 861 CG LYS A 54 -0.577 -2.710 9.619 1.00 0.00 C ATOM 862 CD LYS A 54 0.407 -2.654 10.777 1.00 0.00 C ATOM 863 CE LYS A 54 -0.267 -2.983 12.099 1.00 0.00 C ATOM 864 NZ LYS A 54 0.547 -2.539 13.264 1.00 0.00 N ATOM 865 H LYS A 54 0.093 -1.303 5.654 1.00 0.00 H ATOM 866 HA LYS A 54 -1.953 -1.699 7.716 1.00 0.00 H ATOM 867 HB2 LYS A 54 0.414 -2.982 7.761 1.00 0.00 H ATOM 868 HB3 LYS A 54 0.852 -1.508 8.614 1.00 0.00 H ATOM 869 HG2 LYS A 54 -1.448 -2.126 9.873 1.00 0.00 H ATOM 870 HG3 LYS A 54 -0.866 -3.737 9.453 1.00 0.00 H ATOM 871 HD2 LYS A 54 1.198 -3.367 10.601 1.00 0.00 H ATOM 872 HD3 LYS A 54 0.824 -1.659 10.834 1.00 0.00 H ATOM 873 HE2 LYS A 54 -1.226 -2.488 12.133 1.00 0.00 H ATOM 874 HE3 LYS A 54 -0.412 -4.052 12.158 1.00 0.00 H ATOM 875 HZ1 LYS A 54 0.599 -1.500 13.289 1.00 0.00 H ATOM 876 HZ2 LYS A 54 1.511 -2.921 13.193 1.00 0.00 H ATOM 877 HZ3 LYS A 54 0.117 -2.876 14.150 1.00 0.00 H ATOM 878 N GLU A 55 -1.947 0.678 8.340 1.00 0.00 N ATOM 879 CA GLU A 55 -1.987 2.090 8.701 1.00 0.00 C ATOM 880 C GLU A 55 -0.990 2.396 9.814 1.00 0.00 C ATOM 881 O GLU A 55 -0.875 1.645 10.783 1.00 0.00 O ATOM 882 CB GLU A 55 -3.398 2.484 9.144 1.00 0.00 C ATOM 883 CG GLU A 55 -3.802 3.886 8.717 1.00 0.00 C ATOM 884 CD GLU A 55 -4.919 4.455 9.569 1.00 0.00 C ATOM 885 OE1 GLU A 55 -5.899 3.725 9.829 1.00 0.00 O ATOM 886 OE2 GLU A 55 -4.815 5.632 9.976 1.00 0.00 O ATOM 887 H GLU A 55 -2.742 0.125 8.489 1.00 0.00 H ATOM 888 HA GLU A 55 -1.721 2.664 7.827 1.00 0.00 H ATOM 889 HB2 GLU A 55 -4.104 1.785 8.721 1.00 0.00 H ATOM 890 HB3 GLU A 55 -3.453 2.429 10.222 1.00 0.00 H ATOM 891 HG2 GLU A 55 -2.942 4.535 8.798 1.00 0.00 H ATOM 892 HG3 GLU A 55 -4.132 3.854 7.690 1.00 0.00 H ATOM 893 N LEU A 56 -0.271 3.505 9.671 1.00 0.00 N ATOM 894 CA LEU A 56 0.716 3.910 10.665 1.00 0.00 C ATOM 895 C LEU A 56 0.038 4.306 11.973 1.00 0.00 C ATOM 896 O LEU A 56 -0.547 5.384 12.079 1.00 0.00 O ATOM 897 CB LEU A 56 1.555 5.076 10.138 1.00 0.00 C ATOM 898 CG LEU A 56 2.833 4.673 9.399 1.00 0.00 C ATOM 899 CD1 LEU A 56 3.701 3.787 10.278 1.00 0.00 C ATOM 900 CD2 LEU A 56 2.493 3.965 8.096 1.00 0.00 C ATOM 901 H LEU A 56 -0.407 4.064 8.877 1.00 0.00 H ATOM 902 HA LEU A 56 1.364 3.066 10.851 1.00 0.00 H ATOM 903 HB2 LEU A 56 0.942 5.656 9.464 1.00 0.00 H ATOM 904 HB3 LEU A 56 1.832 5.700 10.973 1.00 0.00 H ATOM 905 HG LEU A 56 3.398 5.562 9.160 1.00 0.00 H ATOM 906 HD11 LEU A 56 3.288 2.789 10.304 1.00 0.00 H ATOM 907 HD12 LEU A 56 3.729 4.191 11.279 1.00 0.00 H ATOM 908 HD13 LEU A 56 4.703 3.751 9.876 1.00 0.00 H ATOM 909 HD21 LEU A 56 1.823 3.143 8.298 1.00 0.00 H ATOM 910 HD22 LEU A 56 3.399 3.588 7.645 1.00 0.00 H ATOM 911 HD23 LEU A 56 2.017 4.661 7.422 1.00 0.00 H