ATOM 1 N TYR A 1 -14.742 -8.132 2.263 1.00 0.00 N ATOM 2 CA TYR A 1 -14.597 -6.667 2.486 1.00 0.00 C ATOM 3 C TYR A 1 -13.416 -6.177 1.606 1.00 0.00 C ATOM 4 O TYR A 1 -12.254 -6.509 1.868 1.00 0.00 O ATOM 5 CB TYR A 1 -14.361 -6.314 3.986 1.00 0.00 C ATOM 6 CG TYR A 1 -15.565 -6.550 4.918 1.00 0.00 C ATOM 7 CD1 TYR A 1 -16.610 -5.620 4.973 1.00 0.00 C ATOM 8 CD2 TYR A 1 -15.634 -7.704 5.708 1.00 0.00 C ATOM 9 CE1 TYR A 1 -17.708 -5.844 5.800 1.00 0.00 C ATOM 10 CE2 TYR A 1 -16.734 -7.927 6.533 1.00 0.00 C ATOM 11 CZ TYR A 1 -17.770 -6.996 6.581 1.00 0.00 C ATOM 12 OH TYR A 1 -18.853 -7.217 7.394 1.00 0.00 O ATOM 13 H1 TYR A 1 -13.928 -8.751 2.176 1.00 0.00 H ATOM 14 HA TYR A 1 -15.523 -6.142 2.168 1.00 0.00 H ATOM 15 HB2 TYR A 1 -13.473 -6.865 4.363 1.00 0.00 H ATOM 16 HB3 TYR A 1 -14.079 -5.242 4.059 1.00 0.00 H ATOM 17 HD1 TYR A 1 -16.579 -4.724 4.369 1.00 0.00 H ATOM 18 HD2 TYR A 1 -14.842 -8.438 5.676 1.00 0.00 H ATOM 19 HE1 TYR A 1 -18.511 -5.121 5.833 1.00 0.00 H ATOM 20 HE2 TYR A 1 -16.780 -8.823 7.135 1.00 0.00 H ATOM 21 HH TYR A 1 -19.466 -6.483 7.304 1.00 0.00 H ATOM 22 N ASP A 2 -13.732 -5.389 0.559 1.00 0.00 N ATOM 23 CA ASP A 2 -12.719 -4.829 -0.374 1.00 0.00 C ATOM 24 C ASP A 2 -13.165 -3.405 -0.817 1.00 0.00 C ATOM 25 O ASP A 2 -14.319 -3.179 -1.198 1.00 0.00 O ATOM 26 CB ASP A 2 -12.495 -5.784 -1.579 1.00 0.00 C ATOM 27 CG ASP A 2 -11.252 -5.448 -2.420 1.00 0.00 C ATOM 28 OD1 ASP A 2 -10.120 -5.839 -2.140 1.00 0.00 O ATOM 29 OD2 ASP A 2 -11.554 -4.661 -3.502 1.00 0.00 O ATOM 30 H ASP A 2 -14.734 -5.193 0.453 1.00 0.00 H ATOM 31 HA ASP A 2 -11.754 -4.753 0.166 1.00 0.00 H ATOM 32 HB2 ASP A 2 -12.370 -6.823 -1.216 1.00 0.00 H ATOM 33 HB3 ASP A 2 -13.394 -5.815 -2.226 1.00 0.00 H ATOM 34 HD2 ASP A 2 -10.775 -4.451 -4.022 1.00 0.00 H ATOM 35 N ASN A 3 -12.215 -2.454 -0.762 1.00 0.00 N ATOM 36 CA ASN A 3 -12.417 -1.054 -1.179 1.00 0.00 C ATOM 37 C ASN A 3 -11.033 -0.659 -1.750 1.00 0.00 C ATOM 38 O ASN A 3 -10.067 -0.496 -0.997 1.00 0.00 O ATOM 39 CB ASN A 3 -12.853 -0.108 -0.023 1.00 0.00 C ATOM 40 CG ASN A 3 -14.288 -0.314 0.498 1.00 0.00 C ATOM 41 OD1 ASN A 3 -14.520 -1.049 1.457 1.00 0.00 O ATOM 42 ND2 ASN A 3 -15.274 0.321 -0.119 1.00 0.00 N ATOM 43 H ASN A 3 -11.251 -2.782 -0.726 1.00 0.00 H ATOM 44 HA ASN A 3 -13.174 -1.022 -1.981 1.00 0.00 H ATOM 45 HB2 ASN A 3 -12.154 -0.207 0.829 1.00 0.00 H ATOM 46 HB3 ASN A 3 -12.736 0.945 -0.347 1.00 0.00 H ATOM 47 HD21 ASN A 3 -15.012 0.916 -0.912 1.00 0.00 H ATOM 48 HD22 ASN A 3 -16.220 0.167 0.248 1.00 0.00 H ATOM 49 N ILE A 4 -10.955 -0.503 -3.086 1.00 0.00 N ATOM 50 CA ILE A 4 -9.703 -0.127 -3.824 1.00 0.00 C ATOM 51 C ILE A 4 -8.840 1.054 -3.247 1.00 0.00 C ATOM 52 O ILE A 4 -7.613 1.004 -3.361 1.00 0.00 O ATOM 53 CB ILE A 4 -10.010 -0.006 -5.362 1.00 0.00 C ATOM 54 CG1 ILE A 4 -8.757 -0.015 -6.290 1.00 0.00 C ATOM 55 CG2 ILE A 4 -10.888 1.217 -5.711 1.00 0.00 C ATOM 56 CD1 ILE A 4 -7.925 -1.308 -6.271 1.00 0.00 C ATOM 57 H ILE A 4 -11.817 -0.760 -3.577 1.00 0.00 H ATOM 58 HA ILE A 4 -9.061 -1.015 -3.728 1.00 0.00 H ATOM 59 HB ILE A 4 -10.601 -0.897 -5.650 1.00 0.00 H ATOM 60 HG12 ILE A 4 -9.074 0.149 -7.337 1.00 0.00 H ATOM 61 HG13 ILE A 4 -8.099 0.843 -6.056 1.00 0.00 H ATOM 62 HG21 ILE A 4 -11.183 1.212 -6.776 1.00 0.00 H ATOM 63 HG22 ILE A 4 -10.361 2.168 -5.513 1.00 0.00 H ATOM 64 HG23 ILE A 4 -11.820 1.227 -5.118 1.00 0.00 H ATOM 65 HD11 ILE A 4 -7.098 -1.256 -7.003 1.00 0.00 H ATOM 66 HD12 ILE A 4 -8.537 -2.191 -6.530 1.00 0.00 H ATOM 67 HD13 ILE A 4 -7.468 -1.494 -5.283 1.00 0.00 H ATOM 68 N LEU A 5 -9.465 2.084 -2.640 1.00 0.00 N ATOM 69 CA LEU A 5 -8.757 3.230 -2.013 1.00 0.00 C ATOM 70 C LEU A 5 -8.092 2.844 -0.660 1.00 0.00 C ATOM 71 O LEU A 5 -6.910 3.142 -0.469 1.00 0.00 O ATOM 72 CB LEU A 5 -9.732 4.453 -1.939 1.00 0.00 C ATOM 73 CG LEU A 5 -9.161 5.878 -1.678 1.00 0.00 C ATOM 74 CD1 LEU A 5 -8.690 6.120 -0.230 1.00 0.00 C ATOM 75 CD2 LEU A 5 -8.082 6.306 -2.692 1.00 0.00 C ATOM 76 H LEU A 5 -10.459 1.928 -2.475 1.00 0.00 H ATOM 77 HA LEU A 5 -7.933 3.453 -2.702 1.00 0.00 H ATOM 78 HB2 LEU A 5 -10.297 4.524 -2.891 1.00 0.00 H ATOM 79 HB3 LEU A 5 -10.529 4.251 -1.194 1.00 0.00 H ATOM 80 HG LEU A 5 -10.012 6.569 -1.828 1.00 0.00 H ATOM 81 HD11 LEU A 5 -9.456 5.812 0.506 1.00 0.00 H ATOM 82 HD12 LEU A 5 -7.761 5.575 0.012 1.00 0.00 H ATOM 83 HD13 LEU A 5 -8.487 7.192 -0.046 1.00 0.00 H ATOM 84 HD21 LEU A 5 -7.802 7.368 -2.565 1.00 0.00 H ATOM 85 HD22 LEU A 5 -8.435 6.192 -3.734 1.00 0.00 H ATOM 86 HD23 LEU A 5 -7.155 5.711 -2.592 1.00 0.00 H ATOM 87 N VAL A 6 -8.836 2.189 0.257 1.00 0.00 N ATOM 88 CA VAL A 6 -8.314 1.707 1.579 1.00 0.00 C ATOM 89 C VAL A 6 -7.112 0.710 1.392 1.00 0.00 C ATOM 90 O VAL A 6 -6.097 0.838 2.084 1.00 0.00 O ATOM 91 CB VAL A 6 -9.456 1.109 2.484 1.00 0.00 C ATOM 92 CG1 VAL A 6 -8.975 0.803 3.923 1.00 0.00 C ATOM 93 CG2 VAL A 6 -10.716 1.995 2.578 1.00 0.00 C ATOM 94 H VAL A 6 -9.806 2.034 -0.039 1.00 0.00 H ATOM 95 HA VAL A 6 -7.916 2.597 2.101 1.00 0.00 H ATOM 96 HB VAL A 6 -9.803 0.152 2.055 1.00 0.00 H ATOM 97 HG11 VAL A 6 -8.617 1.712 4.442 1.00 0.00 H ATOM 98 HG12 VAL A 6 -9.779 0.363 4.543 1.00 0.00 H ATOM 99 HG13 VAL A 6 -8.145 0.074 3.932 1.00 0.00 H ATOM 100 HG21 VAL A 6 -11.180 2.129 1.583 1.00 0.00 H ATOM 101 HG22 VAL A 6 -11.488 1.536 3.220 1.00 0.00 H ATOM 102 HG23 VAL A 6 -10.479 2.998 2.973 1.00 0.00 H ATOM 103 N LYS A 7 -7.242 -0.250 0.451 1.00 0.00 N ATOM 104 CA LYS A 7 -6.180 -1.236 0.111 1.00 0.00 C ATOM 105 C LYS A 7 -4.917 -0.590 -0.541 1.00 0.00 C ATOM 106 O LYS A 7 -3.802 -0.916 -0.123 1.00 0.00 O ATOM 107 CB LYS A 7 -6.746 -2.388 -0.777 1.00 0.00 C ATOM 108 CG LYS A 7 -7.970 -3.202 -0.276 1.00 0.00 C ATOM 109 CD LYS A 7 -7.776 -3.920 1.078 1.00 0.00 C ATOM 110 CE LYS A 7 -9.035 -4.633 1.611 1.00 0.00 C ATOM 111 NZ LYS A 7 -10.049 -3.693 2.130 1.00 0.00 N ATOM 112 H LYS A 7 -8.131 -0.187 -0.056 1.00 0.00 H ATOM 113 HA LYS A 7 -5.817 -1.674 1.057 1.00 0.00 H ATOM 114 HB2 LYS A 7 -7.008 -1.979 -1.772 1.00 0.00 H ATOM 115 HB3 LYS A 7 -5.930 -3.107 -0.982 1.00 0.00 H ATOM 116 HG2 LYS A 7 -8.871 -2.559 -0.240 1.00 0.00 H ATOM 117 HG3 LYS A 7 -8.215 -3.960 -1.043 1.00 0.00 H ATOM 118 HD2 LYS A 7 -6.969 -4.668 0.965 1.00 0.00 H ATOM 119 HD3 LYS A 7 -7.405 -3.213 1.844 1.00 0.00 H ATOM 120 HE2 LYS A 7 -9.484 -5.273 0.828 1.00 0.00 H ATOM 121 HE3 LYS A 7 -8.747 -5.319 2.428 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -9.642 -3.109 2.869 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -10.337 -3.042 1.391 1.00 0.00 H ATOM 124 N MET A 8 -5.077 0.319 -1.529 1.00 0.00 N ATOM 125 CA MET A 8 -3.941 1.024 -2.181 1.00 0.00 C ATOM 126 C MET A 8 -3.208 2.104 -1.320 1.00 0.00 C ATOM 127 O MET A 8 -2.072 2.442 -1.665 1.00 0.00 O ATOM 128 CB MET A 8 -4.326 1.564 -3.572 1.00 0.00 C ATOM 129 CG MET A 8 -4.762 0.533 -4.637 1.00 0.00 C ATOM 130 SD MET A 8 -3.802 -1.004 -4.564 1.00 0.00 S ATOM 131 CE MET A 8 -2.226 -0.504 -5.290 1.00 0.00 C ATOM 132 H MET A 8 -6.044 0.542 -1.765 1.00 0.00 H ATOM 133 HA MET A 8 -3.190 0.273 -2.405 1.00 0.00 H ATOM 134 HB2 MET A 8 -5.108 2.316 -3.447 1.00 0.00 H ATOM 135 HB3 MET A 8 -3.463 2.116 -3.992 1.00 0.00 H ATOM 136 HG2 MET A 8 -5.843 0.295 -4.559 1.00 0.00 H ATOM 137 HG3 MET A 8 -4.629 0.980 -5.631 1.00 0.00 H ATOM 138 HE1 MET A 8 -1.744 0.285 -4.683 1.00 0.00 H ATOM 139 HE2 MET A 8 -2.367 -0.116 -6.315 1.00 0.00 H ATOM 140 HE3 MET A 8 -1.534 -1.364 -5.341 1.00 0.00 H ATOM 141 N PHE A 9 -3.805 2.639 -0.225 1.00 0.00 N ATOM 142 CA PHE A 9 -3.143 3.632 0.666 1.00 0.00 C ATOM 143 C PHE A 9 -1.939 2.989 1.422 1.00 0.00 C ATOM 144 O PHE A 9 -0.812 3.456 1.253 1.00 0.00 O ATOM 145 CB PHE A 9 -4.202 4.304 1.591 1.00 0.00 C ATOM 146 CG PHE A 9 -3.652 5.436 2.483 1.00 0.00 C ATOM 147 CD1 PHE A 9 -3.478 6.725 1.967 1.00 0.00 C ATOM 148 CD2 PHE A 9 -3.276 5.171 3.806 1.00 0.00 C ATOM 149 CE1 PHE A 9 -2.935 7.733 2.762 1.00 0.00 C ATOM 150 CE2 PHE A 9 -2.730 6.179 4.597 1.00 0.00 C ATOM 151 CZ PHE A 9 -2.562 7.459 4.075 1.00 0.00 C ATOM 152 H PHE A 9 -4.723 2.246 0.009 1.00 0.00 H ATOM 153 HA PHE A 9 -2.734 4.431 0.024 1.00 0.00 H ATOM 154 HB2 PHE A 9 -5.025 4.712 0.972 1.00 0.00 H ATOM 155 HB3 PHE A 9 -4.696 3.534 2.217 1.00 0.00 H ATOM 156 HD1 PHE A 9 -3.753 6.949 0.946 1.00 0.00 H ATOM 157 HD2 PHE A 9 -3.389 4.180 4.222 1.00 0.00 H ATOM 158 HE1 PHE A 9 -2.798 8.725 2.358 1.00 0.00 H ATOM 159 HE2 PHE A 9 -2.433 5.968 5.614 1.00 0.00 H ATOM 160 HZ PHE A 9 -2.135 8.239 4.689 1.00 0.00 H ATOM 161 N LYS A 10 -2.180 1.924 2.212 1.00 0.00 N ATOM 162 CA LYS A 10 -1.103 1.191 2.950 1.00 0.00 C ATOM 163 C LYS A 10 -0.093 0.412 2.050 1.00 0.00 C ATOM 164 O LYS A 10 1.080 0.332 2.422 1.00 0.00 O ATOM 165 CB LYS A 10 -1.691 0.219 4.033 1.00 0.00 C ATOM 166 CG LYS A 10 -2.497 0.889 5.174 1.00 0.00 C ATOM 167 CD LYS A 10 -3.169 -0.137 6.108 1.00 0.00 C ATOM 168 CE LYS A 10 -3.961 0.527 7.249 1.00 0.00 C ATOM 169 NZ LYS A 10 -4.591 -0.478 8.124 1.00 0.00 N ATOM 170 H LYS A 10 -3.181 1.711 2.274 1.00 0.00 H ATOM 171 HA LYS A 10 -0.486 1.990 3.418 1.00 0.00 H ATOM 172 HB2 LYS A 10 -2.323 -0.546 3.537 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.896 -0.402 4.506 1.00 0.00 H ATOM 174 HG2 LYS A 10 -1.837 1.545 5.774 1.00 0.00 H ATOM 175 HG3 LYS A 10 -3.274 1.551 4.747 1.00 0.00 H ATOM 176 HD2 LYS A 10 -3.842 -0.784 5.513 1.00 0.00 H ATOM 177 HD3 LYS A 10 -2.396 -0.808 6.530 1.00 0.00 H ATOM 178 HE2 LYS A 10 -3.298 1.169 7.858 1.00 0.00 H ATOM 179 HE3 LYS A 10 -4.746 1.190 6.840 1.00 0.00 H ATOM 180 HZ2 LYS A 10 -3.871 -1.059 8.566 1.00 0.00 H ATOM 181 HZ3 LYS A 10 -5.084 -0.013 8.895 1.00 0.00 H ATOM 182 N THR A 11 -0.517 -0.151 0.896 1.00 0.00 N ATOM 183 CA THR A 11 0.375 -0.871 -0.054 1.00 0.00 C ATOM 184 C THR A 11 1.460 0.082 -0.659 1.00 0.00 C ATOM 185 O THR A 11 2.657 -0.184 -0.524 1.00 0.00 O ATOM 186 CB THR A 11 -0.489 -1.623 -1.115 1.00 0.00 C ATOM 187 OG1 THR A 11 -1.400 -2.513 -0.473 1.00 0.00 O ATOM 188 CG2 THR A 11 0.318 -2.469 -2.113 1.00 0.00 C ATOM 189 H THR A 11 -1.511 -0.044 0.691 1.00 0.00 H ATOM 190 HA THR A 11 0.894 -1.636 0.536 1.00 0.00 H ATOM 191 HB THR A 11 -1.081 -0.889 -1.694 1.00 0.00 H ATOM 192 HG1 THR A 11 -0.859 -3.148 0.002 1.00 0.00 H ATOM 193 HG21 THR A 11 0.998 -1.844 -2.720 1.00 0.00 H ATOM 194 HG22 THR A 11 0.932 -3.230 -1.598 1.00 0.00 H ATOM 195 HG23 THR A 11 -0.350 -2.998 -2.817 1.00 0.00 H ATOM 196 N ASN A 12 1.019 1.187 -1.288 1.00 0.00 N ATOM 197 CA ASN A 12 1.900 2.223 -1.878 1.00 0.00 C ATOM 198 C ASN A 12 2.735 3.049 -0.840 1.00 0.00 C ATOM 199 O ASN A 12 3.895 3.348 -1.131 1.00 0.00 O ATOM 200 CB ASN A 12 1.011 3.126 -2.789 1.00 0.00 C ATOM 201 CG ASN A 12 1.796 4.016 -3.775 1.00 0.00 C ATOM 202 OD1 ASN A 12 2.272 3.552 -4.811 1.00 0.00 O ATOM 203 ND2 ASN A 12 1.949 5.299 -3.480 1.00 0.00 N ATOM 204 H ASN A 12 0.004 1.230 -1.380 1.00 0.00 H ATOM 205 HA ASN A 12 2.616 1.674 -2.518 1.00 0.00 H ATOM 206 HB2 ASN A 12 0.326 2.505 -3.404 1.00 0.00 H ATOM 207 HB3 ASN A 12 0.313 3.735 -2.175 1.00 0.00 H ATOM 208 HD21 ASN A 12 1.538 5.624 -2.598 1.00 0.00 H ATOM 209 HD22 ASN A 12 2.478 5.863 -4.154 1.00 0.00 H ATOM 210 N GLU A 13 2.175 3.412 0.340 1.00 0.00 N ATOM 211 CA GLU A 13 2.896 4.159 1.403 1.00 0.00 C ATOM 212 C GLU A 13 4.063 3.354 2.053 1.00 0.00 C ATOM 213 O GLU A 13 5.198 3.836 2.057 1.00 0.00 O ATOM 214 CB GLU A 13 1.851 4.706 2.416 1.00 0.00 C ATOM 215 CG GLU A 13 2.391 5.709 3.457 1.00 0.00 C ATOM 216 CD GLU A 13 1.275 6.283 4.337 1.00 0.00 C ATOM 217 OE1 GLU A 13 0.855 5.724 5.350 1.00 0.00 O ATOM 218 OE2 GLU A 13 0.804 7.481 3.863 1.00 0.00 O ATOM 219 H GLU A 13 1.215 3.100 0.503 1.00 0.00 H ATOM 220 HA GLU A 13 3.335 5.032 0.906 1.00 0.00 H ATOM 221 HB2 GLU A 13 1.042 5.214 1.855 1.00 0.00 H ATOM 222 HB3 GLU A 13 1.359 3.863 2.940 1.00 0.00 H ATOM 223 HG2 GLU A 13 3.142 5.219 4.103 1.00 0.00 H ATOM 224 HG3 GLU A 13 2.928 6.533 2.949 1.00 0.00 H ATOM 225 HE2 GLU A 13 1.257 7.754 3.062 1.00 0.00 H ATOM 226 N ASN A 14 3.781 2.139 2.561 1.00 0.00 N ATOM 227 CA ASN A 14 4.794 1.233 3.172 1.00 0.00 C ATOM 228 C ASN A 14 5.974 0.794 2.238 1.00 0.00 C ATOM 229 O ASN A 14 7.113 0.697 2.702 1.00 0.00 O ATOM 230 CB ASN A 14 4.055 0.023 3.811 1.00 0.00 C ATOM 231 CG ASN A 14 4.887 -0.797 4.820 1.00 0.00 C ATOM 232 OD1 ASN A 14 5.081 -0.389 5.965 1.00 0.00 O ATOM 233 ND2 ASN A 14 5.388 -1.959 4.428 1.00 0.00 N ATOM 234 H ASN A 14 2.794 1.886 2.486 1.00 0.00 H ATOM 235 HA ASN A 14 5.231 1.812 3.995 1.00 0.00 H ATOM 236 HB2 ASN A 14 3.164 0.380 4.365 1.00 0.00 H ATOM 237 HB3 ASN A 14 3.638 -0.630 3.018 1.00 0.00 H ATOM 238 HD21 ASN A 14 5.202 -2.242 3.459 1.00 0.00 H ATOM 239 HD22 ASN A 14 5.936 -2.478 5.122 1.00 0.00 H ATOM 240 N ASN A 15 5.693 0.532 0.950 1.00 0.00 N ATOM 241 CA ASN A 15 6.702 0.150 -0.065 1.00 0.00 C ATOM 242 C ASN A 15 7.580 1.323 -0.606 1.00 0.00 C ATOM 243 O ASN A 15 8.789 1.126 -0.763 1.00 0.00 O ATOM 244 CB ASN A 15 5.939 -0.603 -1.205 1.00 0.00 C ATOM 245 CG ASN A 15 6.789 -1.391 -2.230 1.00 0.00 C ATOM 246 OD1 ASN A 15 7.856 -0.965 -2.672 1.00 0.00 O ATOM 247 ND2 ASN A 15 6.315 -2.551 -2.659 1.00 0.00 N ATOM 248 H ASN A 15 4.699 0.543 0.727 1.00 0.00 H ATOM 249 HA ASN A 15 7.391 -0.545 0.442 1.00 0.00 H ATOM 250 HB2 ASN A 15 5.196 -1.298 -0.758 1.00 0.00 H ATOM 251 HB3 ASN A 15 5.310 0.112 -1.775 1.00 0.00 H ATOM 252 HD21 ASN A 15 5.416 -2.852 -2.268 1.00 0.00 H ATOM 253 HD22 ASN A 15 6.886 -3.054 -3.348 1.00 0.00 H ATOM 254 N ASP A 16 6.991 2.505 -0.896 1.00 0.00 N ATOM 255 CA ASP A 16 7.721 3.685 -1.420 1.00 0.00 C ATOM 256 C ASP A 16 8.148 4.738 -0.343 1.00 0.00 C ATOM 257 O ASP A 16 7.977 5.949 -0.517 1.00 0.00 O ATOM 258 CB ASP A 16 6.886 4.256 -2.605 1.00 0.00 C ATOM 259 CG ASP A 16 7.655 5.196 -3.546 1.00 0.00 C ATOM 260 OD1 ASP A 16 7.530 6.420 -3.533 1.00 0.00 O ATOM 261 OD2 ASP A 16 8.488 4.513 -4.395 1.00 0.00 O ATOM 262 H ASP A 16 6.074 2.618 -0.484 1.00 0.00 H ATOM 263 HA ASP A 16 8.655 3.301 -1.839 1.00 0.00 H ATOM 264 HB2 ASP A 16 6.481 3.438 -3.233 1.00 0.00 H ATOM 265 HB3 ASP A 16 5.992 4.783 -2.220 1.00 0.00 H ATOM 266 HD2 ASP A 16 8.966 5.103 -4.982 1.00 0.00 H ATOM 267 N LYS A 17 8.765 4.247 0.745 1.00 0.00 N ATOM 268 CA LYS A 17 9.294 5.057 1.857 1.00 0.00 C ATOM 269 C LYS A 17 10.754 4.651 2.250 1.00 0.00 C ATOM 270 O LYS A 17 11.576 5.542 2.482 1.00 0.00 O ATOM 271 CB LYS A 17 8.265 5.045 3.034 1.00 0.00 C ATOM 272 CG LYS A 17 8.225 3.800 3.952 1.00 0.00 C ATOM 273 CD LYS A 17 7.125 3.872 5.026 1.00 0.00 C ATOM 274 CE LYS A 17 7.141 2.660 5.976 1.00 0.00 C ATOM 275 NZ LYS A 17 6.029 2.720 6.940 1.00 0.00 N ATOM 276 H LYS A 17 8.409 3.337 1.010 1.00 0.00 H ATOM 277 HA LYS A 17 9.409 6.084 1.476 1.00 0.00 H ATOM 278 HB2 LYS A 17 8.510 5.910 3.651 1.00 0.00 H ATOM 279 HB3 LYS A 17 7.223 5.234 2.686 1.00 0.00 H ATOM 280 HG2 LYS A 17 8.084 2.898 3.333 1.00 0.00 H ATOM 281 HG3 LYS A 17 9.205 3.676 4.449 1.00 0.00 H ATOM 282 HD2 LYS A 17 7.244 4.805 5.609 1.00 0.00 H ATOM 283 HD3 LYS A 17 6.140 3.951 4.528 1.00 0.00 H ATOM 284 HE2 LYS A 17 7.072 1.715 5.406 1.00 0.00 H ATOM 285 HE3 LYS A 17 8.098 2.617 6.529 1.00 0.00 H ATOM 286 HZ2 LYS A 17 5.133 2.760 6.442 1.00 0.00 H ATOM 287 HZ3 LYS A 17 6.081 3.588 7.485 1.00 0.00 H ATOM 288 N SER A 18 11.064 3.337 2.328 1.00 0.00 N ATOM 289 CA SER A 18 12.416 2.823 2.647 1.00 0.00 C ATOM 290 C SER A 18 12.942 2.027 1.417 1.00 0.00 C ATOM 291 O SER A 18 13.548 2.639 0.530 1.00 0.00 O ATOM 292 CB SER A 18 12.359 2.070 4.013 1.00 0.00 C ATOM 293 OG SER A 18 13.675 1.761 4.455 1.00 0.00 O ATOM 294 H SER A 18 10.284 2.715 2.093 1.00 0.00 H ATOM 295 HA SER A 18 13.138 3.659 2.739 1.00 0.00 H ATOM 296 HB2 SER A 18 11.832 2.630 4.819 1.00 0.00 H ATOM 297 HB3 SER A 18 11.785 1.129 3.916 1.00 0.00 H ATOM 298 HG SER A 18 14.121 2.603 4.567 1.00 0.00 H ATOM 299 N GLU A 19 12.723 0.698 1.349 1.00 0.00 N ATOM 300 CA GLU A 19 13.170 -0.167 0.245 1.00 0.00 C ATOM 301 C GLU A 19 12.398 -1.508 0.407 1.00 0.00 C ATOM 302 O GLU A 19 12.704 -2.304 1.303 1.00 0.00 O ATOM 303 CB GLU A 19 14.711 -0.365 0.322 1.00 0.00 C ATOM 304 CG GLU A 19 15.272 -1.233 -0.812 1.00 0.00 C ATOM 305 CD GLU A 19 16.800 -1.301 -0.828 1.00 0.00 C ATOM 306 OE1 GLU A 19 17.504 -0.550 -1.502 1.00 0.00 O ATOM 307 OE2 GLU A 19 17.285 -2.290 -0.009 1.00 0.00 O ATOM 308 H GLU A 19 12.130 0.297 2.068 1.00 0.00 H ATOM 309 HA GLU A 19 12.908 0.325 -0.716 1.00 0.00 H ATOM 310 HB2 GLU A 19 15.199 0.626 0.300 1.00 0.00 H ATOM 311 HB3 GLU A 19 14.999 -0.805 1.298 1.00 0.00 H ATOM 312 HG2 GLU A 19 14.850 -2.251 -0.715 1.00 0.00 H ATOM 313 HG3 GLU A 19 14.901 -0.836 -1.773 1.00 0.00 H ATOM 314 HE2 GLU A 19 18.244 -2.329 -0.022 1.00 0.00 H ATOM 315 N LEU A 20 11.408 -1.749 -0.470 1.00 0.00 N ATOM 316 CA LEU A 20 10.615 -3.015 -0.461 1.00 0.00 C ATOM 317 C LEU A 20 10.347 -3.530 -1.920 1.00 0.00 C ATOM 318 O LEU A 20 9.199 -3.815 -2.275 1.00 0.00 O ATOM 319 CB LEU A 20 9.319 -2.751 0.381 1.00 0.00 C ATOM 320 CG LEU A 20 8.552 -4.002 0.891 1.00 0.00 C ATOM 321 CD1 LEU A 20 9.309 -4.751 2.008 1.00 0.00 C ATOM 322 CD2 LEU A 20 7.146 -3.606 1.384 1.00 0.00 C ATOM 323 H LEU A 20 11.189 -0.963 -1.093 1.00 0.00 H ATOM 324 HA LEU A 20 11.201 -3.823 0.034 1.00 0.00 H ATOM 325 HB2 LEU A 20 9.512 -2.086 1.253 1.00 0.00 H ATOM 326 HB3 LEU A 20 8.644 -2.150 -0.253 1.00 0.00 H ATOM 327 HG LEU A 20 8.413 -4.705 0.049 1.00 0.00 H ATOM 328 HD11 LEU A 20 10.291 -5.123 1.664 1.00 0.00 H ATOM 329 HD12 LEU A 20 8.746 -5.635 2.361 1.00 0.00 H ATOM 330 HD13 LEU A 20 9.494 -4.107 2.889 1.00 0.00 H ATOM 331 HD21 LEU A 20 6.570 -4.483 1.733 1.00 0.00 H ATOM 332 HD22 LEU A 20 6.550 -3.137 0.579 1.00 0.00 H ATOM 333 HD23 LEU A 20 7.187 -2.884 2.222 1.00 0.00 H ATOM 334 N ILE A 21 11.398 -3.683 -2.764 1.00 0.00 N ATOM 335 CA ILE A 21 11.266 -4.205 -4.155 1.00 0.00 C ATOM 336 C ILE A 21 12.368 -5.301 -4.267 1.00 0.00 C ATOM 337 O ILE A 21 13.565 -5.018 -4.353 1.00 0.00 O ATOM 338 CB ILE A 21 11.366 -3.091 -5.267 1.00 0.00 C ATOM 339 CG1 ILE A 21 10.322 -1.932 -5.144 1.00 0.00 C ATOM 340 CG2 ILE A 21 11.230 -3.704 -6.687 1.00 0.00 C ATOM 341 CD1 ILE A 21 10.769 -0.730 -4.296 1.00 0.00 C ATOM 342 H ILE A 21 12.303 -3.337 -2.425 1.00 0.00 H ATOM 343 HA ILE A 21 10.275 -4.689 -4.283 1.00 0.00 H ATOM 344 HB ILE A 21 12.379 -2.646 -5.224 1.00 0.00 H ATOM 345 HG12 ILE A 21 10.072 -1.516 -6.139 1.00 0.00 H ATOM 346 HG13 ILE A 21 9.360 -2.321 -4.761 1.00 0.00 H ATOM 347 HG21 ILE A 21 11.349 -2.940 -7.479 1.00 0.00 H ATOM 348 HG22 ILE A 21 10.246 -4.185 -6.839 1.00 0.00 H ATOM 349 HG23 ILE A 21 12.001 -4.470 -6.886 1.00 0.00 H ATOM 350 HD11 ILE A 21 10.952 -0.998 -3.242 1.00 0.00 H ATOM 351 HD12 ILE A 21 9.998 0.062 -4.296 1.00 0.00 H ATOM 352 HD13 ILE A 21 11.698 -0.278 -4.690 1.00 0.00 H TER 353 ILE A 21