ATOM 1 N TYR A 1 -20.621 -4.773 0.888 1.00 0.00 N ATOM 2 CA TYR A 1 -19.665 -3.661 0.615 1.00 0.00 C ATOM 3 C TYR A 1 -18.250 -4.161 1.014 1.00 0.00 C ATOM 4 O TYR A 1 -17.950 -4.325 2.203 1.00 0.00 O ATOM 5 CB TYR A 1 -20.045 -2.366 1.394 1.00 0.00 C ATOM 6 CG TYR A 1 -21.321 -1.653 0.905 1.00 0.00 C ATOM 7 CD1 TYR A 1 -21.272 -0.795 -0.200 1.00 0.00 C ATOM 8 CD2 TYR A 1 -22.545 -1.871 1.549 1.00 0.00 C ATOM 9 CE1 TYR A 1 -22.430 -0.169 -0.656 1.00 0.00 C ATOM 10 CE2 TYR A 1 -23.702 -1.245 1.090 1.00 0.00 C ATOM 11 CZ TYR A 1 -23.645 -0.394 -0.011 1.00 0.00 C ATOM 12 OH TYR A 1 -24.785 0.221 -0.463 1.00 0.00 O ATOM 13 H1 TYR A 1 -20.621 -5.260 1.791 1.00 0.00 H ATOM 14 HA TYR A 1 -19.657 -3.397 -0.461 1.00 0.00 H ATOM 15 HB2 TYR A 1 -20.127 -2.591 2.479 1.00 0.00 H ATOM 16 HB3 TYR A 1 -19.202 -1.647 1.320 1.00 0.00 H ATOM 17 HD1 TYR A 1 -20.338 -0.616 -0.714 1.00 0.00 H ATOM 18 HD2 TYR A 1 -22.607 -2.534 2.400 1.00 0.00 H ATOM 19 HE1 TYR A 1 -22.383 0.489 -1.512 1.00 0.00 H ATOM 20 HE2 TYR A 1 -24.642 -1.424 1.591 1.00 0.00 H ATOM 21 HH TYR A 1 -25.524 -0.045 0.090 1.00 0.00 H ATOM 22 N ASP A 2 -17.392 -4.407 0.005 1.00 0.00 N ATOM 23 CA ASP A 2 -16.002 -4.890 0.217 1.00 0.00 C ATOM 24 C ASP A 2 -15.120 -4.273 -0.904 1.00 0.00 C ATOM 25 O ASP A 2 -15.245 -4.642 -2.078 1.00 0.00 O ATOM 26 CB ASP A 2 -15.970 -6.445 0.240 1.00 0.00 C ATOM 27 CG ASP A 2 -14.621 -7.046 0.660 1.00 0.00 C ATOM 28 OD1 ASP A 2 -14.302 -7.241 1.832 1.00 0.00 O ATOM 29 OD2 ASP A 2 -13.821 -7.333 -0.417 1.00 0.00 O ATOM 30 H ASP A 2 -17.768 -4.233 -0.934 1.00 0.00 H ATOM 31 HA ASP A 2 -15.642 -4.537 1.207 1.00 0.00 H ATOM 32 HB2 ASP A 2 -16.730 -6.823 0.949 1.00 0.00 H ATOM 33 HB3 ASP A 2 -16.273 -6.857 -0.743 1.00 0.00 H ATOM 34 HD2 ASP A 2 -12.978 -7.706 -0.150 1.00 0.00 H ATOM 35 N ASN A 3 -14.236 -3.331 -0.523 1.00 0.00 N ATOM 36 CA ASN A 3 -13.289 -2.671 -1.449 1.00 0.00 C ATOM 37 C ASN A 3 -12.025 -2.332 -0.615 1.00 0.00 C ATOM 38 O ASN A 3 -12.013 -1.363 0.154 1.00 0.00 O ATOM 39 CB ASN A 3 -13.869 -1.396 -2.132 1.00 0.00 C ATOM 40 CG ASN A 3 -14.943 -1.639 -3.210 1.00 0.00 C ATOM 41 OD1 ASN A 3 -16.142 -1.608 -2.934 1.00 0.00 O ATOM 42 ND2 ASN A 3 -14.541 -1.886 -4.448 1.00 0.00 N ATOM 43 H ASN A 3 -14.078 -3.257 0.481 1.00 0.00 H ATOM 44 HA ASN A 3 -13.014 -3.396 -2.232 1.00 0.00 H ATOM 45 HB2 ASN A 3 -14.287 -0.715 -1.365 1.00 0.00 H ATOM 46 HB3 ASN A 3 -13.044 -0.811 -2.584 1.00 0.00 H ATOM 47 HD21 ASN A 3 -13.528 -1.900 -4.608 1.00 0.00 H ATOM 48 HD22 ASN A 3 -15.276 -2.047 -5.146 1.00 0.00 H ATOM 49 N ILE A 4 -10.956 -3.135 -0.789 1.00 0.00 N ATOM 50 CA ILE A 4 -9.658 -2.955 -0.067 1.00 0.00 C ATOM 51 C ILE A 4 -8.677 -1.867 -0.664 1.00 0.00 C ATOM 52 O ILE A 4 -7.480 -1.887 -0.362 1.00 0.00 O ATOM 53 CB ILE A 4 -9.037 -4.386 0.158 1.00 0.00 C ATOM 54 CG1 ILE A 4 -8.009 -4.496 1.324 1.00 0.00 C ATOM 55 CG2 ILE A 4 -8.424 -4.980 -1.132 1.00 0.00 C ATOM 56 CD1 ILE A 4 -8.577 -4.243 2.730 1.00 0.00 C ATOM 57 H ILE A 4 -11.143 -3.987 -1.315 1.00 0.00 H ATOM 58 HA ILE A 4 -9.925 -2.595 0.931 1.00 0.00 H ATOM 59 HB ILE A 4 -9.860 -5.072 0.444 1.00 0.00 H ATOM 60 HG12 ILE A 4 -7.580 -5.516 1.334 1.00 0.00 H ATOM 61 HG13 ILE A 4 -7.144 -3.830 1.158 1.00 0.00 H ATOM 62 HG21 ILE A 4 -8.103 -6.026 -0.984 1.00 0.00 H ATOM 63 HG22 ILE A 4 -9.157 -4.980 -1.960 1.00 0.00 H ATOM 64 HG23 ILE A 4 -7.546 -4.403 -1.472 1.00 0.00 H ATOM 65 HD11 ILE A 4 -7.807 -4.418 3.504 1.00 0.00 H ATOM 66 HD12 ILE A 4 -8.927 -3.203 2.857 1.00 0.00 H ATOM 67 HD13 ILE A 4 -9.426 -4.914 2.956 1.00 0.00 H ATOM 68 N LEU A 5 -9.174 -0.895 -1.459 1.00 0.00 N ATOM 69 CA LEU A 5 -8.356 0.182 -2.083 1.00 0.00 C ATOM 70 C LEU A 5 -7.756 1.230 -1.097 1.00 0.00 C ATOM 71 O LEU A 5 -6.617 1.654 -1.310 1.00 0.00 O ATOM 72 CB LEU A 5 -9.154 0.887 -3.228 1.00 0.00 C ATOM 73 CG LEU A 5 -9.298 0.122 -4.579 1.00 0.00 C ATOM 74 CD1 LEU A 5 -10.286 -1.064 -4.537 1.00 0.00 C ATOM 75 CD2 LEU A 5 -9.719 1.088 -5.706 1.00 0.00 C ATOM 76 H LEU A 5 -10.152 -1.034 -1.723 1.00 0.00 H ATOM 77 HA LEU A 5 -7.484 -0.332 -2.524 1.00 0.00 H ATOM 78 HB2 LEU A 5 -10.152 1.210 -2.866 1.00 0.00 H ATOM 79 HB3 LEU A 5 -8.646 1.846 -3.456 1.00 0.00 H ATOM 80 HG LEU A 5 -8.304 -0.277 -4.855 1.00 0.00 H ATOM 81 HD11 LEU A 5 -11.297 -0.750 -4.216 1.00 0.00 H ATOM 82 HD12 LEU A 5 -10.393 -1.544 -5.527 1.00 0.00 H ATOM 83 HD13 LEU A 5 -9.952 -1.860 -3.848 1.00 0.00 H ATOM 84 HD21 LEU A 5 -9.774 0.577 -6.686 1.00 0.00 H ATOM 85 HD22 LEU A 5 -10.710 1.542 -5.517 1.00 0.00 H ATOM 86 HD23 LEU A 5 -8.997 1.916 -5.826 1.00 0.00 H ATOM 87 N VAL A 6 -8.497 1.645 -0.046 1.00 0.00 N ATOM 88 CA VAL A 6 -8.004 2.610 0.993 1.00 0.00 C ATOM 89 C VAL A 6 -6.755 2.043 1.755 1.00 0.00 C ATOM 90 O VAL A 6 -5.759 2.757 1.908 1.00 0.00 O ATOM 91 CB VAL A 6 -9.147 3.099 1.959 1.00 0.00 C ATOM 92 CG1 VAL A 6 -8.695 4.265 2.872 1.00 0.00 C ATOM 93 CG2 VAL A 6 -10.439 3.531 1.235 1.00 0.00 C ATOM 94 H VAL A 6 -9.432 1.226 -0.003 1.00 0.00 H ATOM 95 HA VAL A 6 -7.655 3.502 0.442 1.00 0.00 H ATOM 96 HB VAL A 6 -9.452 2.271 2.623 1.00 0.00 H ATOM 97 HG11 VAL A 6 -9.498 4.585 3.563 1.00 0.00 H ATOM 98 HG12 VAL A 6 -8.389 5.154 2.288 1.00 0.00 H ATOM 99 HG13 VAL A 6 -7.836 3.981 3.507 1.00 0.00 H ATOM 100 HG21 VAL A 6 -10.246 4.338 0.506 1.00 0.00 H ATOM 101 HG22 VAL A 6 -10.885 2.682 0.683 1.00 0.00 H ATOM 102 HG23 VAL A 6 -11.209 3.877 1.947 1.00 0.00 H ATOM 103 N LYS A 7 -6.818 0.772 2.204 1.00 0.00 N ATOM 104 CA LYS A 7 -5.692 0.083 2.896 1.00 0.00 C ATOM 105 C LYS A 7 -4.468 -0.204 1.967 1.00 0.00 C ATOM 106 O LYS A 7 -3.334 0.045 2.385 1.00 0.00 O ATOM 107 CB LYS A 7 -6.171 -1.224 3.599 1.00 0.00 C ATOM 108 CG LYS A 7 -7.328 -1.148 4.629 1.00 0.00 C ATOM 109 CD LYS A 7 -7.082 -0.195 5.817 1.00 0.00 C ATOM 110 CE LYS A 7 -8.228 -0.222 6.845 1.00 0.00 C ATOM 111 NZ LYS A 7 -7.969 0.698 7.967 1.00 0.00 N ATOM 112 H LYS A 7 -7.706 0.311 1.976 1.00 0.00 H ATOM 113 HA LYS A 7 -5.307 0.768 3.671 1.00 0.00 H ATOM 114 HB2 LYS A 7 -6.459 -1.963 2.827 1.00 0.00 H ATOM 115 HB3 LYS A 7 -5.303 -1.686 4.108 1.00 0.00 H ATOM 116 HG2 LYS A 7 -8.282 -0.893 4.123 1.00 0.00 H ATOM 117 HG3 LYS A 7 -7.492 -2.169 5.024 1.00 0.00 H ATOM 118 HD2 LYS A 7 -6.129 -0.464 6.311 1.00 0.00 H ATOM 119 HD3 LYS A 7 -6.949 0.837 5.439 1.00 0.00 H ATOM 120 HE2 LYS A 7 -9.185 0.056 6.365 1.00 0.00 H ATOM 121 HE3 LYS A 7 -8.366 -1.245 7.243 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -7.121 0.411 8.468 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -8.729 0.638 8.653 1.00 0.00 H ATOM 124 N MET A 8 -4.686 -0.699 0.729 1.00 0.00 N ATOM 125 CA MET A 8 -3.601 -0.965 -0.254 1.00 0.00 C ATOM 126 C MET A 8 -2.861 0.289 -0.830 1.00 0.00 C ATOM 127 O MET A 8 -1.744 0.124 -1.328 1.00 0.00 O ATOM 128 CB MET A 8 -4.066 -1.915 -1.377 1.00 0.00 C ATOM 129 CG MET A 8 -4.539 -3.327 -0.975 1.00 0.00 C ATOM 130 SD MET A 8 -3.530 -4.028 0.352 1.00 0.00 S ATOM 131 CE MET A 8 -4.158 -5.718 0.401 1.00 0.00 C ATOM 132 H MET A 8 -5.666 -0.826 0.483 1.00 0.00 H ATOM 133 HA MET A 8 -2.845 -1.546 0.265 1.00 0.00 H ATOM 134 HB2 MET A 8 -4.855 -1.419 -1.948 1.00 0.00 H ATOM 135 HB3 MET A 8 -3.232 -2.046 -2.093 1.00 0.00 H ATOM 136 HG2 MET A 8 -5.610 -3.348 -0.691 1.00 0.00 H ATOM 137 HG3 MET A 8 -4.446 -3.977 -1.856 1.00 0.00 H ATOM 138 HE1 MET A 8 -3.647 -6.297 1.191 1.00 0.00 H ATOM 139 HE2 MET A 8 -3.988 -6.230 -0.563 1.00 0.00 H ATOM 140 HE3 MET A 8 -5.242 -5.730 0.614 1.00 0.00 H ATOM 141 N PHE A 9 -3.436 1.515 -0.771 1.00 0.00 N ATOM 142 CA PHE A 9 -2.773 2.760 -1.251 1.00 0.00 C ATOM 143 C PHE A 9 -1.540 3.129 -0.364 1.00 0.00 C ATOM 144 O PHE A 9 -0.429 3.240 -0.889 1.00 0.00 O ATOM 145 CB PHE A 9 -3.845 3.883 -1.372 1.00 0.00 C ATOM 146 CG PHE A 9 -3.350 5.199 -2.003 1.00 0.00 C ATOM 147 CD1 PHE A 9 -3.267 5.331 -3.394 1.00 0.00 C ATOM 148 CD2 PHE A 9 -2.969 6.272 -1.188 1.00 0.00 C ATOM 149 CE1 PHE A 9 -2.809 6.518 -3.960 1.00 0.00 C ATOM 150 CE2 PHE A 9 -2.510 7.457 -1.758 1.00 0.00 C ATOM 151 CZ PHE A 9 -2.431 7.580 -3.143 1.00 0.00 C ATOM 152 H PHE A 9 -4.324 1.556 -0.257 1.00 0.00 H ATOM 153 HA PHE A 9 -2.397 2.565 -2.270 1.00 0.00 H ATOM 154 HB2 PHE A 9 -4.699 3.513 -1.973 1.00 0.00 H ATOM 155 HB3 PHE A 9 -4.291 4.085 -0.378 1.00 0.00 H ATOM 156 HD1 PHE A 9 -3.554 4.513 -4.040 1.00 0.00 H ATOM 157 HD2 PHE A 9 -3.021 6.190 -0.111 1.00 0.00 H ATOM 158 HE1 PHE A 9 -2.745 6.614 -5.034 1.00 0.00 H ATOM 159 HE2 PHE A 9 -2.215 8.282 -1.125 1.00 0.00 H ATOM 160 HZ PHE A 9 -2.074 8.499 -3.583 1.00 0.00 H ATOM 161 N LYS A 10 -1.747 3.291 0.958 1.00 0.00 N ATOM 162 CA LYS A 10 -0.652 3.597 1.932 1.00 0.00 C ATOM 163 C LYS A 10 0.340 2.421 2.192 1.00 0.00 C ATOM 164 O LYS A 10 1.524 2.694 2.412 1.00 0.00 O ATOM 165 CB LYS A 10 -1.212 4.117 3.304 1.00 0.00 C ATOM 166 CG LYS A 10 -2.008 5.444 3.244 1.00 0.00 C ATOM 167 CD LYS A 10 -2.668 5.803 4.593 1.00 0.00 C ATOM 168 CE LYS A 10 -3.503 7.100 4.586 1.00 0.00 C ATOM 169 NZ LYS A 10 -2.683 8.323 4.481 1.00 0.00 N ATOM 170 H LYS A 10 -2.740 3.211 1.204 1.00 0.00 H ATOM 171 HA LYS A 10 -0.031 4.371 1.432 1.00 0.00 H ATOM 172 HB2 LYS A 10 -1.841 3.331 3.768 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.403 4.247 4.059 1.00 0.00 H ATOM 174 HG2 LYS A 10 -1.344 6.273 2.932 1.00 0.00 H ATOM 175 HG3 LYS A 10 -2.794 5.379 2.468 1.00 0.00 H ATOM 176 HD2 LYS A 10 -3.336 4.972 4.889 1.00 0.00 H ATOM 177 HD3 LYS A 10 -1.901 5.854 5.389 1.00 0.00 H ATOM 178 HE2 LYS A 10 -4.243 7.080 3.765 1.00 0.00 H ATOM 179 HE3 LYS A 10 -4.094 7.156 5.518 1.00 0.00 H ATOM 180 HZ2 LYS A 10 -2.005 8.359 5.250 1.00 0.00 H ATOM 181 HZ3 LYS A 10 -2.125 8.299 3.621 1.00 0.00 H ATOM 182 N THR A 11 -0.108 1.143 2.173 1.00 0.00 N ATOM 183 CA THR A 11 0.768 -0.046 2.360 1.00 0.00 C ATOM 184 C THR A 11 1.820 -0.170 1.209 1.00 0.00 C ATOM 185 O THR A 11 3.022 -0.209 1.480 1.00 0.00 O ATOM 186 CB THR A 11 -0.105 -1.322 2.577 1.00 0.00 C ATOM 187 OG1 THR A 11 -0.998 -1.133 3.672 1.00 0.00 O ATOM 188 CG2 THR A 11 0.703 -2.593 2.884 1.00 0.00 C ATOM 189 H THR A 11 -1.103 1.023 1.984 1.00 0.00 H ATOM 190 HA THR A 11 1.315 0.127 3.295 1.00 0.00 H ATOM 191 HB THR A 11 -0.711 -1.511 1.671 1.00 0.00 H ATOM 192 HG1 THR A 11 -0.445 -0.989 4.444 1.00 0.00 H ATOM 193 HG21 THR A 11 0.034 -3.456 3.058 1.00 0.00 H ATOM 194 HG22 THR A 11 1.329 -2.468 3.787 1.00 0.00 H ATOM 195 HG23 THR A 11 1.371 -2.863 2.047 1.00 0.00 H ATOM 196 N ASN A 12 1.352 -0.198 -0.054 1.00 0.00 N ATOM 197 CA ASN A 12 2.210 -0.261 -1.262 1.00 0.00 C ATOM 198 C ASN A 12 3.157 0.975 -1.445 1.00 0.00 C ATOM 199 O ASN A 12 4.312 0.775 -1.831 1.00 0.00 O ATOM 200 CB ASN A 12 1.278 -0.500 -2.491 1.00 0.00 C ATOM 201 CG ASN A 12 2.006 -0.879 -3.797 1.00 0.00 C ATOM 202 OD1 ASN A 12 2.339 -0.020 -4.614 1.00 0.00 O ATOM 203 ND2 ASN A 12 2.269 -2.158 -4.019 1.00 0.00 N ATOM 204 H ASN A 12 0.335 -0.195 -0.115 1.00 0.00 H ATOM 205 HA ASN A 12 2.849 -1.156 -1.127 1.00 0.00 H ATOM 206 HB2 ASN A 12 0.520 -1.282 -2.269 1.00 0.00 H ATOM 207 HB3 ASN A 12 0.660 0.401 -2.683 1.00 0.00 H ATOM 208 HD21 ASN A 12 1.965 -2.821 -3.297 1.00 0.00 H ATOM 209 HD22 ASN A 12 2.754 -2.383 -4.894 1.00 0.00 H ATOM 210 N GLU A 13 2.694 2.220 -1.170 1.00 0.00 N ATOM 211 CA GLU A 13 3.524 3.447 -1.267 1.00 0.00 C ATOM 212 C GLU A 13 4.702 3.488 -0.245 1.00 0.00 C ATOM 213 O GLU A 13 5.851 3.660 -0.657 1.00 0.00 O ATOM 214 CB GLU A 13 2.593 4.694 -1.206 1.00 0.00 C ATOM 215 CG GLU A 13 3.254 6.073 -1.443 1.00 0.00 C ATOM 216 CD GLU A 13 3.878 6.254 -2.831 1.00 0.00 C ATOM 217 OE1 GLU A 13 5.074 6.081 -3.063 1.00 0.00 O ATOM 218 OE2 GLU A 13 2.952 6.625 -3.773 1.00 0.00 O ATOM 219 H GLU A 13 1.733 2.282 -0.828 1.00 0.00 H ATOM 220 HA GLU A 13 3.961 3.429 -2.273 1.00 0.00 H ATOM 221 HB2 GLU A 13 1.774 4.582 -1.943 1.00 0.00 H ATOM 222 HB3 GLU A 13 2.084 4.721 -0.223 1.00 0.00 H ATOM 223 HG2 GLU A 13 2.501 6.866 -1.282 1.00 0.00 H ATOM 224 HG3 GLU A 13 4.025 6.258 -0.672 1.00 0.00 H ATOM 225 HE2 GLU A 13 2.072 6.708 -3.399 1.00 0.00 H ATOM 226 N ASN A 14 4.409 3.307 1.058 1.00 0.00 N ATOM 227 CA ASN A 14 5.421 3.274 2.149 1.00 0.00 C ATOM 228 C ASN A 14 6.509 2.161 2.007 1.00 0.00 C ATOM 229 O ASN A 14 7.702 2.462 2.108 1.00 0.00 O ATOM 230 CB ASN A 14 4.673 3.235 3.513 1.00 0.00 C ATOM 231 CG ASN A 14 5.552 3.514 4.750 1.00 0.00 C ATOM 232 OD1 ASN A 14 5.933 4.653 5.019 1.00 0.00 O ATOM 233 ND2 ASN A 14 5.888 2.490 5.521 1.00 0.00 N ATOM 234 H ASN A 14 3.407 3.214 1.238 1.00 0.00 H ATOM 235 HA ASN A 14 5.940 4.241 2.094 1.00 0.00 H ATOM 236 HB2 ASN A 14 3.872 4.000 3.521 1.00 0.00 H ATOM 237 HB3 ASN A 14 4.132 2.274 3.622 1.00 0.00 H ATOM 238 HD21 ASN A 14 5.537 1.568 5.239 1.00 0.00 H ATOM 239 HD22 ASN A 14 6.474 2.702 6.336 1.00 0.00 H ATOM 240 N ASN A 15 6.091 0.903 1.771 1.00 0.00 N ATOM 241 CA ASN A 15 7.005 -0.254 1.567 1.00 0.00 C ATOM 242 C ASN A 15 7.912 -0.168 0.299 1.00 0.00 C ATOM 243 O ASN A 15 9.071 -0.583 0.377 1.00 0.00 O ATOM 244 CB ASN A 15 6.207 -1.595 1.584 1.00 0.00 C ATOM 245 CG ASN A 15 5.680 -2.028 2.970 1.00 0.00 C ATOM 246 OD1 ASN A 15 4.555 -1.718 3.358 1.00 0.00 O ATOM 247 ND2 ASN A 15 6.479 -2.752 3.741 1.00 0.00 N ATOM 248 H ASN A 15 5.079 0.804 1.714 1.00 0.00 H ATOM 249 HA ASN A 15 7.682 -0.246 2.440 1.00 0.00 H ATOM 250 HB2 ASN A 15 5.356 -1.547 0.875 1.00 0.00 H ATOM 251 HB3 ASN A 15 6.828 -2.418 1.175 1.00 0.00 H ATOM 252 HD21 ASN A 15 7.405 -2.978 3.359 1.00 0.00 H ATOM 253 HD22 ASN A 15 6.108 -3.028 4.656 1.00 0.00 H ATOM 254 N ASP A 16 7.394 0.343 -0.841 1.00 0.00 N ATOM 255 CA ASP A 16 8.163 0.523 -2.096 1.00 0.00 C ATOM 256 C ASP A 16 8.646 2.006 -2.282 1.00 0.00 C ATOM 257 O ASP A 16 8.495 2.611 -3.348 1.00 0.00 O ATOM 258 CB ASP A 16 7.297 -0.045 -3.259 1.00 0.00 C ATOM 259 CG ASP A 16 8.057 -0.302 -4.567 1.00 0.00 C ATOM 260 OD1 ASP A 16 8.067 0.486 -5.512 1.00 0.00 O ATOM 261 OD2 ASP A 16 8.716 -1.505 -4.556 1.00 0.00 O ATOM 262 H ASP A 16 6.549 0.883 -0.697 1.00 0.00 H ATOM 263 HA ASP A 16 9.060 -0.100 -2.019 1.00 0.00 H ATOM 264 HB2 ASP A 16 6.824 -1.003 -2.964 1.00 0.00 H ATOM 265 HB3 ASP A 16 6.448 0.634 -3.467 1.00 0.00 H ATOM 266 HD2 ASP A 16 9.190 -1.663 -5.376 1.00 0.00 H ATOM 267 N LYS A 17 9.268 2.564 -1.227 1.00 0.00 N ATOM 268 CA LYS A 17 9.845 3.919 -1.176 1.00 0.00 C ATOM 269 C LYS A 17 11.028 3.828 -0.168 1.00 0.00 C ATOM 270 O LYS A 17 12.183 3.979 -0.579 1.00 0.00 O ATOM 271 CB LYS A 17 8.737 4.977 -0.893 1.00 0.00 C ATOM 272 CG LYS A 17 9.154 6.463 -0.855 1.00 0.00 C ATOM 273 CD LYS A 17 9.813 6.889 0.474 1.00 0.00 C ATOM 274 CE LYS A 17 10.043 8.403 0.642 1.00 0.00 C ATOM 275 NZ LYS A 17 8.796 9.162 0.856 1.00 0.00 N ATOM 276 H LYS A 17 9.137 2.084 -0.341 1.00 0.00 H ATOM 277 HA LYS A 17 10.276 4.119 -2.160 1.00 0.00 H ATOM 278 HB2 LYS A 17 7.974 4.887 -1.690 1.00 0.00 H ATOM 279 HB3 LYS A 17 8.195 4.725 0.040 1.00 0.00 H ATOM 280 HG2 LYS A 17 9.815 6.700 -1.710 1.00 0.00 H ATOM 281 HG3 LYS A 17 8.244 7.071 -1.012 1.00 0.00 H ATOM 282 HD2 LYS A 17 9.228 6.485 1.324 1.00 0.00 H ATOM 283 HD3 LYS A 17 10.794 6.387 0.548 1.00 0.00 H ATOM 284 HE2 LYS A 17 10.709 8.576 1.508 1.00 0.00 H ATOM 285 HE3 LYS A 17 10.580 8.813 -0.234 1.00 0.00 H ATOM 286 HZ2 LYS A 17 8.159 9.024 0.064 1.00 0.00 H ATOM 287 HZ3 LYS A 17 8.299 8.799 1.677 1.00 0.00 H ATOM 288 N SER A 18 10.744 3.586 1.133 1.00 0.00 N ATOM 289 CA SER A 18 11.790 3.427 2.187 1.00 0.00 C ATOM 290 C SER A 18 12.615 2.111 2.009 1.00 0.00 C ATOM 291 O SER A 18 13.846 2.181 1.946 1.00 0.00 O ATOM 292 CB SER A 18 11.169 3.553 3.612 1.00 0.00 C ATOM 293 OG SER A 18 12.200 3.646 4.588 1.00 0.00 O ATOM 294 H SER A 18 9.737 3.462 1.289 1.00 0.00 H ATOM 295 HA SER A 18 12.525 4.243 2.041 1.00 0.00 H ATOM 296 HB2 SER A 18 10.489 4.424 3.749 1.00 0.00 H ATOM 297 HB3 SER A 18 10.543 2.670 3.841 1.00 0.00 H ATOM 298 HG SER A 18 12.728 2.850 4.491 1.00 0.00 H ATOM 299 N GLU A 19 11.945 0.944 1.922 1.00 0.00 N ATOM 300 CA GLU A 19 12.603 -0.368 1.703 1.00 0.00 C ATOM 301 C GLU A 19 12.431 -0.771 0.202 1.00 0.00 C ATOM 302 O GLU A 19 11.682 -1.691 -0.141 1.00 0.00 O ATOM 303 CB GLU A 19 12.025 -1.380 2.736 1.00 0.00 C ATOM 304 CG GLU A 19 12.746 -2.735 2.803 1.00 0.00 C ATOM 305 CD GLU A 19 14.181 -2.689 3.340 1.00 0.00 C ATOM 306 OE1 GLU A 19 15.175 -2.676 2.615 1.00 0.00 O ATOM 307 OE2 GLU A 19 14.222 -2.663 4.711 1.00 0.00 O ATOM 308 H GLU A 19 10.931 1.042 1.945 1.00 0.00 H ATOM 309 HA GLU A 19 13.688 -0.287 1.914 1.00 0.00 H ATOM 310 HB2 GLU A 19 12.029 -0.937 3.751 1.00 0.00 H ATOM 311 HB3 GLU A 19 10.961 -1.602 2.518 1.00 0.00 H ATOM 312 HG2 GLU A 19 12.137 -3.402 3.437 1.00 0.00 H ATOM 313 HG3 GLU A 19 12.737 -3.189 1.796 1.00 0.00 H ATOM 314 HE2 GLU A 19 13.343 -2.678 5.097 1.00 0.00 H ATOM 315 N LEU A 20 13.160 -0.061 -0.682 1.00 0.00 N ATOM 316 CA LEU A 20 13.141 -0.301 -2.156 1.00 0.00 C ATOM 317 C LEU A 20 14.184 -1.394 -2.546 1.00 0.00 C ATOM 318 O LEU A 20 13.781 -2.489 -2.953 1.00 0.00 O ATOM 319 CB LEU A 20 13.296 1.057 -2.937 1.00 0.00 C ATOM 320 CG LEU A 20 13.005 0.997 -4.464 1.00 0.00 C ATOM 321 CD1 LEU A 20 11.516 0.760 -4.784 1.00 0.00 C ATOM 322 CD2 LEU A 20 13.492 2.281 -5.165 1.00 0.00 C ATOM 323 H LEU A 20 13.692 0.689 -0.227 1.00 0.00 H ATOM 324 HA LEU A 20 12.157 -0.743 -2.417 1.00 0.00 H ATOM 325 HB2 LEU A 20 12.679 1.878 -2.503 1.00 0.00 H ATOM 326 HB3 LEU A 20 14.336 1.416 -2.802 1.00 0.00 H ATOM 327 HG LEU A 20 13.581 0.157 -4.897 1.00 0.00 H ATOM 328 HD11 LEU A 20 10.871 1.561 -4.376 1.00 0.00 H ATOM 329 HD12 LEU A 20 11.333 0.716 -5.874 1.00 0.00 H ATOM 330 HD13 LEU A 20 11.154 -0.197 -4.369 1.00 0.00 H ATOM 331 HD21 LEU A 20 13.335 2.234 -6.259 1.00 0.00 H ATOM 332 HD22 LEU A 20 14.574 2.445 -5.008 1.00 0.00 H ATOM 333 HD23 LEU A 20 12.967 3.182 -4.796 1.00 0.00 H ATOM 334 N ILE A 21 15.496 -1.107 -2.410 1.00 0.00 N ATOM 335 CA ILE A 21 16.585 -2.094 -2.711 1.00 0.00 C ATOM 336 C ILE A 21 16.781 -3.152 -1.572 1.00 0.00 C ATOM 337 O ILE A 21 16.789 -4.353 -1.842 1.00 0.00 O ATOM 338 CB ILE A 21 17.913 -1.411 -3.225 1.00 0.00 C ATOM 339 CG1 ILE A 21 18.854 -2.381 -4.005 1.00 0.00 C ATOM 340 CG2 ILE A 21 18.767 -0.690 -2.145 1.00 0.00 C ATOM 341 CD1 ILE A 21 18.314 -2.911 -5.344 1.00 0.00 C ATOM 342 H ILE A 21 15.632 -0.156 -2.054 1.00 0.00 H ATOM 343 HA ILE A 21 16.217 -2.675 -3.578 1.00 0.00 H ATOM 344 HB ILE A 21 17.617 -0.627 -3.950 1.00 0.00 H ATOM 345 HG12 ILE A 21 19.809 -1.870 -4.233 1.00 0.00 H ATOM 346 HG13 ILE A 21 19.135 -3.237 -3.364 1.00 0.00 H ATOM 347 HG21 ILE A 21 18.179 0.034 -1.555 1.00 0.00 H ATOM 348 HG22 ILE A 21 19.605 -0.123 -2.596 1.00 0.00 H ATOM 349 HG23 ILE A 21 19.230 -1.399 -1.431 1.00 0.00 H ATOM 350 HD11 ILE A 21 17.434 -3.566 -5.211 1.00 0.00 H ATOM 351 HD12 ILE A 21 18.022 -2.088 -6.022 1.00 0.00 H ATOM 352 HD13 ILE A 21 19.081 -3.510 -5.869 1.00 0.00 H TER 353 ILE A 21