ATOM 1 N ASP A 1 -19.627 -14.636 11.857 1.00 0.00 N ATOM 2 CA ASP A 1 -20.429 -14.113 10.705 1.00 0.00 C ATOM 3 C ASP A 1 -21.225 -12.862 11.120 1.00 0.00 C ATOM 4 O ASP A 1 -22.368 -12.688 10.736 1.00 0.00 O ATOM 5 CB ASP A 1 -21.375 -15.261 10.309 1.00 0.00 C ATOM 6 CG ASP A 1 -22.155 -15.755 11.534 1.00 0.00 C ATOM 7 OD1 ASP A 1 -21.662 -16.647 12.205 1.00 0.00 O ATOM 8 OD2 ASP A 1 -23.229 -15.233 11.779 1.00 0.00 O ATOM 9 HA ASP A 1 -19.777 -13.878 9.878 1.00 0.00 H ATOM 10 HB2 ASP A 1 -22.070 -14.908 9.560 1.00 0.00 H ATOM 11 HB3 ASP A 1 -20.797 -16.075 9.901 1.00 0.00 H ATOM 12 N THR A 2 -20.628 -11.990 11.894 1.00 0.00 N ATOM 13 CA THR A 2 -21.345 -10.753 12.332 1.00 0.00 C ATOM 14 C THR A 2 -20.795 -9.531 11.583 1.00 0.00 C ATOM 15 O THR A 2 -19.787 -8.963 11.962 1.00 0.00 O ATOM 16 CB THR A 2 -21.069 -10.644 13.838 1.00 0.00 C ATOM 17 OG1 THR A 2 -21.393 -11.875 14.469 1.00 0.00 O ATOM 18 CG2 THR A 2 -21.922 -9.524 14.438 1.00 0.00 C ATOM 19 H THR A 2 -19.705 -12.145 12.187 1.00 0.00 H ATOM 20 HA THR A 2 -22.406 -10.852 12.159 1.00 0.00 H ATOM 21 HB THR A 2 -20.025 -10.420 13.997 1.00 0.00 H ATOM 22 HG1 THR A 2 -20.883 -11.937 15.282 1.00 0.00 H ATOM 23 HG21 THR A 2 -21.599 -8.573 14.041 1.00 0.00 H ATOM 24 HG22 THR A 2 -21.808 -9.521 15.513 1.00 0.00 H ATOM 25 HG23 THR A 2 -22.960 -9.686 14.187 1.00 0.00 H ATOM 26 N GLU A 3 -21.452 -9.128 10.523 1.00 0.00 N ATOM 27 CA GLU A 3 -20.977 -7.945 9.741 1.00 0.00 C ATOM 28 C GLU A 3 -22.118 -7.389 8.877 1.00 0.00 C ATOM 29 O GLU A 3 -22.546 -8.010 7.923 1.00 0.00 O ATOM 30 CB GLU A 3 -19.840 -8.475 8.860 1.00 0.00 C ATOM 31 CG GLU A 3 -18.563 -7.676 9.135 1.00 0.00 C ATOM 32 CD GLU A 3 -17.348 -8.606 9.072 1.00 0.00 C ATOM 33 OE1 GLU A 3 -16.794 -8.751 7.995 1.00 0.00 O ATOM 34 OE2 GLU A 3 -16.994 -9.158 10.102 1.00 0.00 O ATOM 35 H GLU A 3 -22.262 -9.604 10.239 1.00 0.00 H ATOM 36 HA GLU A 3 -20.604 -7.183 10.406 1.00 0.00 H ATOM 37 HB2 GLU A 3 -19.668 -9.519 9.083 1.00 0.00 H ATOM 38 HB3 GLU A 3 -20.110 -8.370 7.821 1.00 0.00 H ATOM 39 HG2 GLU A 3 -18.460 -6.897 8.393 1.00 0.00 H ATOM 40 HG3 GLU A 3 -18.620 -7.231 10.117 1.00 0.00 H ATOM 41 N ILE A 4 -22.609 -6.223 9.208 1.00 0.00 N ATOM 42 CA ILE A 4 -23.720 -5.618 8.412 1.00 0.00 C ATOM 43 C ILE A 4 -23.360 -4.183 8.013 1.00 0.00 C ATOM 44 O ILE A 4 -22.418 -3.608 8.522 1.00 0.00 O ATOM 45 CB ILE A 4 -24.952 -5.633 9.333 1.00 0.00 C ATOM 46 CG1 ILE A 4 -24.626 -4.930 10.658 1.00 0.00 C ATOM 47 CG2 ILE A 4 -25.368 -7.079 9.612 1.00 0.00 C ATOM 48 CD1 ILE A 4 -25.927 -4.519 11.352 1.00 0.00 C ATOM 49 H ILE A 4 -22.246 -5.742 9.980 1.00 0.00 H ATOM 50 HA ILE A 4 -23.914 -6.211 7.532 1.00 0.00 H ATOM 51 HB ILE A 4 -25.765 -5.118 8.843 1.00 0.00 H ATOM 52 HG12 ILE A 4 -24.074 -5.605 11.297 1.00 0.00 H ATOM 53 HG13 ILE A 4 -24.032 -4.050 10.464 1.00 0.00 H ATOM 54 HG21 ILE A 4 -26.377 -7.095 9.997 1.00 0.00 H ATOM 55 HG22 ILE A 4 -24.698 -7.514 10.340 1.00 0.00 H ATOM 56 HG23 ILE A 4 -25.323 -7.651 8.696 1.00 0.00 H ATOM 57 HD11 ILE A 4 -25.713 -3.778 12.108 1.00 0.00 H ATOM 58 HD12 ILE A 4 -26.377 -5.385 11.815 1.00 0.00 H ATOM 59 HD13 ILE A 4 -26.608 -4.104 10.624 1.00 0.00 H ATOM 60 N ILE A 5 -24.113 -3.609 7.103 1.00 0.00 N ATOM 61 CA ILE A 5 -23.844 -2.206 6.643 1.00 0.00 C ATOM 62 C ILE A 5 -22.412 -2.087 6.095 1.00 0.00 C ATOM 63 O ILE A 5 -21.500 -1.675 6.789 1.00 0.00 O ATOM 64 CB ILE A 5 -24.035 -1.313 7.879 1.00 0.00 C ATOM 65 CG1 ILE A 5 -25.418 -1.565 8.496 1.00 0.00 C ATOM 66 CG2 ILE A 5 -23.926 0.159 7.472 1.00 0.00 C ATOM 67 CD1 ILE A 5 -25.400 -1.165 9.974 1.00 0.00 C ATOM 68 H ILE A 5 -24.864 -4.107 6.717 1.00 0.00 H ATOM 69 HA ILE A 5 -24.554 -1.926 5.879 1.00 0.00 H ATOM 70 HB ILE A 5 -23.268 -1.540 8.604 1.00 0.00 H ATOM 71 HG12 ILE A 5 -26.157 -0.977 7.973 1.00 0.00 H ATOM 72 HG13 ILE A 5 -25.666 -2.612 8.413 1.00 0.00 H ATOM 73 HG21 ILE A 5 -22.905 0.385 7.203 1.00 0.00 H ATOM 74 HG22 ILE A 5 -24.227 0.784 8.300 1.00 0.00 H ATOM 75 HG23 ILE A 5 -24.572 0.347 6.626 1.00 0.00 H ATOM 76 HD11 ILE A 5 -26.290 -1.538 10.458 1.00 0.00 H ATOM 77 HD12 ILE A 5 -25.370 -0.088 10.054 1.00 0.00 H ATOM 78 HD13 ILE A 5 -24.527 -1.585 10.451 1.00 0.00 H ATOM 79 N GLY A 6 -22.214 -2.448 4.852 1.00 0.00 N ATOM 80 CA GLY A 6 -20.852 -2.360 4.246 1.00 0.00 C ATOM 81 C GLY A 6 -20.617 -0.943 3.710 1.00 0.00 C ATOM 82 O GLY A 6 -20.733 -0.693 2.526 1.00 0.00 O ATOM 83 H GLY A 6 -22.967 -2.775 4.316 1.00 0.00 H ATOM 84 HA2 GLY A 6 -20.108 -2.591 4.995 1.00 0.00 H ATOM 85 HA3 GLY A 6 -20.773 -3.064 3.432 1.00 0.00 H ATOM 86 N GLY A 7 -20.294 -0.015 4.580 1.00 0.00 N ATOM 87 CA GLY A 7 -20.055 1.392 4.133 1.00 0.00 C ATOM 88 C GLY A 7 -18.708 1.489 3.409 1.00 0.00 C ATOM 89 O GLY A 7 -18.640 1.892 2.263 1.00 0.00 O ATOM 90 H GLY A 7 -20.211 -0.244 5.530 1.00 0.00 H ATOM 91 HA2 GLY A 7 -20.847 1.695 3.463 1.00 0.00 H ATOM 92 HA3 GLY A 7 -20.043 2.044 4.993 1.00 0.00 H ATOM 93 N LEU A 8 -17.637 1.122 4.067 1.00 0.00 N ATOM 94 CA LEU A 8 -16.291 1.191 3.418 1.00 0.00 C ATOM 95 C LEU A 8 -15.630 -0.194 3.427 1.00 0.00 C ATOM 96 O LEU A 8 -14.525 -0.366 3.910 1.00 0.00 O ATOM 97 CB LEU A 8 -15.492 2.189 4.265 1.00 0.00 C ATOM 98 CG LEU A 8 -14.559 2.998 3.360 1.00 0.00 C ATOM 99 CD1 LEU A 8 -15.361 4.076 2.626 1.00 0.00 C ATOM 100 CD2 LEU A 8 -13.475 3.664 4.212 1.00 0.00 C ATOM 101 H LEU A 8 -17.716 0.799 4.989 1.00 0.00 H ATOM 102 HA LEU A 8 -16.381 1.556 2.407 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.175 2.859 4.770 1.00 0.00 H ATOM 104 HB3 LEU A 8 -14.907 1.653 4.997 1.00 0.00 H ATOM 105 HG LEU A 8 -14.098 2.339 2.639 1.00 0.00 H ATOM 106 HD11 LEU A 8 -16.153 3.611 2.059 1.00 0.00 H ATOM 107 HD12 LEU A 8 -14.709 4.617 1.958 1.00 0.00 H ATOM 108 HD13 LEU A 8 -15.787 4.760 3.345 1.00 0.00 H ATOM 109 HD21 LEU A 8 -13.934 4.165 5.051 1.00 0.00 H ATOM 110 HD22 LEU A 8 -12.937 4.383 3.613 1.00 0.00 H ATOM 111 HD23 LEU A 8 -12.789 2.911 4.572 1.00 0.00 H ATOM 112 N THR A 9 -16.302 -1.184 2.894 1.00 0.00 N ATOM 113 CA THR A 9 -15.723 -2.563 2.865 1.00 0.00 C ATOM 114 C THR A 9 -14.854 -2.748 1.613 1.00 0.00 C ATOM 115 O THR A 9 -15.218 -3.452 0.687 1.00 0.00 O ATOM 116 CB THR A 9 -16.930 -3.514 2.843 1.00 0.00 C ATOM 117 OG1 THR A 9 -17.882 -3.062 1.885 1.00 0.00 O ATOM 118 CG2 THR A 9 -17.578 -3.552 4.228 1.00 0.00 C ATOM 119 H THR A 9 -17.190 -1.020 2.510 1.00 0.00 H ATOM 120 HA THR A 9 -15.136 -2.739 3.754 1.00 0.00 H ATOM 121 HB THR A 9 -16.599 -4.506 2.579 1.00 0.00 H ATOM 122 HG1 THR A 9 -17.542 -3.265 1.009 1.00 0.00 H ATOM 123 HG21 THR A 9 -16.816 -3.711 4.977 1.00 0.00 H ATOM 124 HG22 THR A 9 -18.296 -4.358 4.267 1.00 0.00 H ATOM 125 HG23 THR A 9 -18.080 -2.615 4.417 1.00 0.00 H ATOM 126 N ILE A 10 -13.706 -2.119 1.582 1.00 0.00 N ATOM 127 CA ILE A 10 -12.805 -2.253 0.392 1.00 0.00 C ATOM 128 C ILE A 10 -11.985 -3.548 0.489 1.00 0.00 C ATOM 129 O ILE A 10 -11.680 -4.008 1.575 1.00 0.00 O ATOM 130 CB ILE A 10 -11.878 -1.025 0.417 1.00 0.00 C ATOM 131 CG1 ILE A 10 -11.054 -1.006 1.714 1.00 0.00 C ATOM 132 CG2 ILE A 10 -12.712 0.256 0.327 1.00 0.00 C ATOM 133 CD1 ILE A 10 -9.569 -1.170 1.379 1.00 0.00 C ATOM 134 H ILE A 10 -13.437 -1.559 2.341 1.00 0.00 H ATOM 135 HA ILE A 10 -13.389 -2.251 -0.515 1.00 0.00 H ATOM 136 HB ILE A 10 -11.210 -1.071 -0.431 1.00 0.00 H ATOM 137 HG12 ILE A 10 -11.207 -0.066 2.224 1.00 0.00 H ATOM 138 HG13 ILE A 10 -11.367 -1.817 2.354 1.00 0.00 H ATOM 139 HG21 ILE A 10 -13.552 0.094 -0.333 1.00 0.00 H ATOM 140 HG22 ILE A 10 -12.099 1.056 -0.062 1.00 0.00 H ATOM 141 HG23 ILE A 10 -13.072 0.522 1.309 1.00 0.00 H ATOM 142 HD11 ILE A 10 -9.315 -0.530 0.548 1.00 0.00 H ATOM 143 HD12 ILE A 10 -9.369 -2.198 1.117 1.00 0.00 H ATOM 144 HD13 ILE A 10 -8.975 -0.896 2.239 1.00 0.00 H ATOM 145 N PRO A 11 -11.648 -4.091 -0.656 1.00 0.00 N ATOM 146 CA PRO A 11 -10.848 -5.342 -0.700 1.00 0.00 C ATOM 147 C PRO A 11 -9.394 -5.059 -0.289 1.00 0.00 C ATOM 148 O PRO A 11 -8.776 -4.144 -0.803 1.00 0.00 O ATOM 149 CB PRO A 11 -10.934 -5.771 -2.163 1.00 0.00 C ATOM 150 CG PRO A 11 -11.206 -4.511 -2.923 1.00 0.00 C ATOM 151 CD PRO A 11 -11.976 -3.600 -2.002 1.00 0.00 C ATOM 152 HA PRO A 11 -11.288 -6.096 -0.068 1.00 0.00 H ATOM 153 HB2 PRO A 11 -9.997 -6.208 -2.481 1.00 0.00 H ATOM 154 HB3 PRO A 11 -11.743 -6.470 -2.305 1.00 0.00 H ATOM 155 HG2 PRO A 11 -10.274 -4.047 -3.212 1.00 0.00 H ATOM 156 HG3 PRO A 11 -11.799 -4.728 -3.797 1.00 0.00 H ATOM 157 HD2 PRO A 11 -11.648 -2.576 -2.127 1.00 0.00 H ATOM 158 HD3 PRO A 11 -13.036 -3.685 -2.182 1.00 0.00 H ATOM 159 N PRO A 12 -8.896 -5.854 0.632 1.00 0.00 N ATOM 160 CA PRO A 12 -7.502 -5.681 1.118 1.00 0.00 C ATOM 161 C PRO A 12 -6.498 -6.233 0.096 1.00 0.00 C ATOM 162 O PRO A 12 -5.815 -7.211 0.340 1.00 0.00 O ATOM 163 CB PRO A 12 -7.474 -6.487 2.412 1.00 0.00 C ATOM 164 CG PRO A 12 -8.551 -7.515 2.264 1.00 0.00 C ATOM 165 CD PRO A 12 -9.574 -6.972 1.298 1.00 0.00 C ATOM 166 HA PRO A 12 -7.299 -4.642 1.326 1.00 0.00 H ATOM 167 HB2 PRO A 12 -6.510 -6.963 2.536 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.688 -5.847 3.251 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.130 -8.434 1.879 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.017 -7.699 3.221 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.850 -7.730 0.578 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.445 -6.617 1.827 1.00 0.00 H ATOM 173 N VAL A 13 -6.411 -5.607 -1.047 1.00 0.00 N ATOM 174 CA VAL A 13 -5.456 -6.075 -2.100 1.00 0.00 C ATOM 175 C VAL A 13 -4.296 -5.079 -2.234 1.00 0.00 C ATOM 176 O VAL A 13 -3.139 -5.450 -2.163 1.00 0.00 O ATOM 177 CB VAL A 13 -6.277 -6.132 -3.397 1.00 0.00 C ATOM 178 CG1 VAL A 13 -5.395 -6.629 -4.546 1.00 0.00 C ATOM 179 CG2 VAL A 13 -7.456 -7.094 -3.217 1.00 0.00 C ATOM 180 H VAL A 13 -6.975 -4.823 -1.212 1.00 0.00 H ATOM 181 HA VAL A 13 -5.080 -7.057 -1.858 1.00 0.00 H ATOM 182 HB VAL A 13 -6.648 -5.145 -3.630 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.986 -7.596 -4.295 1.00 0.00 H ATOM 184 HG12 VAL A 13 -4.590 -5.929 -4.711 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.988 -6.711 -5.445 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.090 -8.057 -2.891 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.976 -7.207 -4.157 1.00 0.00 H ATOM 188 HG23 VAL A 13 -8.135 -6.698 -2.478 1.00 0.00 H ATOM 189 N VAL A 14 -4.601 -3.815 -2.422 1.00 0.00 N ATOM 190 CA VAL A 14 -3.520 -2.787 -2.558 1.00 0.00 C ATOM 191 C VAL A 14 -2.660 -2.738 -1.283 1.00 0.00 C ATOM 192 O VAL A 14 -1.457 -2.572 -1.350 1.00 0.00 O ATOM 193 CB VAL A 14 -4.250 -1.453 -2.799 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.035 -1.034 -1.549 1.00 0.00 C ATOM 195 CG2 VAL A 14 -3.226 -0.366 -3.138 1.00 0.00 C ATOM 196 H VAL A 14 -5.543 -3.544 -2.473 1.00 0.00 H ATOM 197 HA VAL A 14 -2.900 -3.019 -3.410 1.00 0.00 H ATOM 198 HB VAL A 14 -4.935 -1.568 -3.626 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.672 -1.848 -1.234 1.00 0.00 H ATOM 200 HG12 VAL A 14 -5.642 -0.171 -1.780 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.346 -0.788 -0.756 1.00 0.00 H ATOM 202 HG21 VAL A 14 -3.742 0.532 -3.446 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.591 -0.707 -3.942 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.623 -0.153 -2.268 1.00 0.00 H ATOM 205 N ALA A 15 -3.262 -2.895 -0.127 1.00 0.00 N ATOM 206 CA ALA A 15 -2.473 -2.870 1.145 1.00 0.00 C ATOM 207 C ALA A 15 -1.589 -4.120 1.242 1.00 0.00 C ATOM 208 O ALA A 15 -0.464 -4.058 1.700 1.00 0.00 O ATOM 209 CB ALA A 15 -3.512 -2.858 2.267 1.00 0.00 C ATOM 210 H ALA A 15 -4.232 -3.040 -0.097 1.00 0.00 H ATOM 211 HA ALA A 15 -1.867 -1.978 1.193 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.958 -3.838 2.356 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.280 -2.132 2.042 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.033 -2.596 3.199 1.00 0.00 H ATOM 215 N LEU A 16 -2.092 -5.253 0.803 1.00 0.00 N ATOM 216 CA LEU A 16 -1.285 -6.512 0.855 1.00 0.00 C ATOM 217 C LEU A 16 -0.029 -6.381 -0.022 1.00 0.00 C ATOM 218 O LEU A 16 1.002 -6.955 0.271 1.00 0.00 O ATOM 219 CB LEU A 16 -2.210 -7.606 0.308 1.00 0.00 C ATOM 220 CG LEU A 16 -1.605 -8.984 0.594 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.735 -9.305 2.085 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.350 -10.046 -0.220 1.00 0.00 C ATOM 223 H LEU A 16 -2.999 -5.271 0.432 1.00 0.00 H ATOM 224 HA LEU A 16 -1.010 -6.740 1.872 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.176 -7.530 0.786 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.325 -7.480 -0.757 1.00 0.00 H ATOM 227 HG LEU A 16 -0.561 -8.983 0.317 1.00 0.00 H ATOM 228 HD11 LEU A 16 -2.779 -9.299 2.366 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.203 -8.563 2.661 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.315 -10.281 2.282 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.938 -11.020 -0.003 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.240 -9.834 -1.273 1.00 0.00 H ATOM 233 HD23 LEU A 16 -3.398 -10.032 0.043 1.00 0.00 H ATOM 234 N VAL A 17 -0.107 -5.623 -1.087 1.00 0.00 N ATOM 235 CA VAL A 17 1.084 -5.450 -1.974 1.00 0.00 C ATOM 236 C VAL A 17 2.045 -4.414 -1.366 1.00 0.00 C ATOM 237 O VAL A 17 3.248 -4.531 -1.489 1.00 0.00 O ATOM 238 CB VAL A 17 0.521 -4.952 -3.314 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.671 -4.630 -4.273 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.361 -6.039 -3.936 1.00 0.00 C ATOM 241 H VAL A 17 -0.947 -5.166 -1.303 1.00 0.00 H ATOM 242 HA VAL A 17 1.589 -6.392 -2.114 1.00 0.00 H ATOM 243 HB VAL A 17 -0.067 -4.060 -3.147 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.269 -4.278 -5.211 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.256 -5.522 -4.445 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.299 -3.866 -3.841 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.140 -6.314 -3.240 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.241 -6.908 -4.161 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.807 -5.665 -4.846 1.00 0.00 H ATOM 250 N VAL A 18 1.520 -3.402 -0.717 1.00 0.00 N ATOM 251 CA VAL A 18 2.400 -2.353 -0.106 1.00 0.00 C ATOM 252 C VAL A 18 3.091 -2.883 1.160 1.00 0.00 C ATOM 253 O VAL A 18 4.248 -2.589 1.405 1.00 0.00 O ATOM 254 CB VAL A 18 1.463 -1.187 0.238 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.249 -0.088 0.959 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.861 -0.610 -1.048 1.00 0.00 C ATOM 257 H VAL A 18 0.545 -3.328 -0.634 1.00 0.00 H ATOM 258 HA VAL A 18 3.137 -2.026 -0.822 1.00 0.00 H ATOM 259 HB VAL A 18 0.670 -1.542 0.881 1.00 0.00 H ATOM 260 HG11 VAL A 18 3.225 0.013 0.508 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.360 -0.350 2.001 1.00 0.00 H ATOM 262 HG13 VAL A 18 1.715 0.848 0.879 1.00 0.00 H ATOM 263 HG21 VAL A 18 1.484 0.194 -1.410 1.00 0.00 H ATOM 264 HG22 VAL A 18 -0.130 -0.233 -0.843 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.802 -1.385 -1.798 1.00 0.00 H ATOM 266 N MET A 19 2.397 -3.651 1.971 1.00 0.00 N ATOM 267 CA MET A 19 3.030 -4.185 3.223 1.00 0.00 C ATOM 268 C MET A 19 4.232 -5.081 2.886 1.00 0.00 C ATOM 269 O MET A 19 5.188 -5.150 3.635 1.00 0.00 O ATOM 270 CB MET A 19 1.929 -4.977 3.949 1.00 0.00 C ATOM 271 CG MET A 19 1.527 -6.212 3.136 1.00 0.00 C ATOM 272 SD MET A 19 0.544 -7.324 4.174 1.00 0.00 S ATOM 273 CE MET A 19 -0.872 -6.224 4.425 1.00 0.00 C ATOM 274 H MET A 19 1.464 -3.871 1.759 1.00 0.00 H ATOM 275 HA MET A 19 3.352 -3.365 3.846 1.00 0.00 H ATOM 276 HB2 MET A 19 2.294 -5.290 4.916 1.00 0.00 H ATOM 277 HB3 MET A 19 1.065 -4.343 4.082 1.00 0.00 H ATOM 278 HG2 MET A 19 0.941 -5.906 2.283 1.00 0.00 H ATOM 279 HG3 MET A 19 2.412 -6.727 2.798 1.00 0.00 H ATOM 280 HE1 MET A 19 -0.724 -5.649 5.328 1.00 0.00 H ATOM 281 HE2 MET A 19 -1.773 -6.809 4.518 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.963 -5.558 3.579 1.00 0.00 H ATOM 283 N SER A 20 4.201 -5.754 1.762 1.00 0.00 N ATOM 284 CA SER A 20 5.353 -6.624 1.377 1.00 0.00 C ATOM 285 C SER A 20 6.420 -5.791 0.653 1.00 0.00 C ATOM 286 O SER A 20 7.590 -6.112 0.682 1.00 0.00 O ATOM 287 CB SER A 20 4.768 -7.683 0.438 1.00 0.00 C ATOM 288 OG SER A 20 4.586 -8.898 1.156 1.00 0.00 O ATOM 289 H SER A 20 3.427 -5.675 1.165 1.00 0.00 H ATOM 290 HA SER A 20 5.775 -7.098 2.250 1.00 0.00 H ATOM 291 HB2 SER A 20 3.816 -7.349 0.061 1.00 0.00 H ATOM 292 HB3 SER A 20 5.445 -7.841 -0.391 1.00 0.00 H ATOM 293 HG SER A 20 5.402 -9.401 1.101 1.00 0.00 H ATOM 294 N ARG A 21 6.018 -4.721 0.004 1.00 0.00 N ATOM 295 CA ARG A 21 6.998 -3.857 -0.728 1.00 0.00 C ATOM 296 C ARG A 21 8.053 -3.287 0.232 1.00 0.00 C ATOM 297 O ARG A 21 9.236 -3.508 0.058 1.00 0.00 O ATOM 298 CB ARG A 21 6.158 -2.723 -1.326 1.00 0.00 C ATOM 299 CG ARG A 21 5.787 -3.061 -2.772 1.00 0.00 C ATOM 300 CD ARG A 21 4.708 -2.090 -3.269 1.00 0.00 C ATOM 301 NE ARG A 21 5.269 -0.725 -3.046 1.00 0.00 N ATOM 302 CZ ARG A 21 6.089 -0.203 -3.919 1.00 0.00 C ATOM 303 NH1 ARG A 21 5.621 0.328 -5.019 1.00 0.00 N ATOM 304 NH2 ARG A 21 7.377 -0.211 -3.691 1.00 0.00 N ATOM 305 H ARG A 21 5.066 -4.486 -0.003 1.00 0.00 H ATOM 306 HA ARG A 21 7.474 -4.416 -1.518 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.257 -2.597 -0.742 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.729 -1.806 -1.307 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.665 -2.975 -3.398 1.00 0.00 H ATOM 310 HG3 ARG A 21 5.409 -4.071 -2.820 1.00 0.00 H ATOM 311 HD2 ARG A 21 4.515 -2.254 -4.321 1.00 0.00 H ATOM 312 HD3 ARG A 21 3.801 -2.214 -2.698 1.00 0.00 H ATOM 313 HE ARG A 21 5.020 -0.217 -2.245 1.00 0.00 H ATOM 314 HH11 ARG A 21 4.636 0.332 -5.191 1.00 0.00 H ATOM 315 HH12 ARG A 21 6.247 0.730 -5.689 1.00 0.00 H ATOM 316 HH21 ARG A 21 7.734 -0.618 -2.850 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.007 0.188 -4.357 1.00 0.00 H ATOM 318 N PHE A 22 7.634 -2.551 1.236 1.00 0.00 N ATOM 319 CA PHE A 22 8.621 -1.963 2.198 1.00 0.00 C ATOM 320 C PHE A 22 9.294 -3.070 3.029 1.00 0.00 C ATOM 321 O PHE A 22 10.445 -2.952 3.406 1.00 0.00 O ATOM 322 CB PHE A 22 7.810 -0.990 3.080 1.00 0.00 C ATOM 323 CG PHE A 22 7.357 -1.661 4.361 1.00 0.00 C ATOM 324 CD1 PHE A 22 8.174 -1.619 5.499 1.00 0.00 C ATOM 325 CD2 PHE A 22 6.123 -2.319 4.411 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.756 -2.235 6.684 1.00 0.00 C ATOM 327 CE2 PHE A 22 5.706 -2.936 5.597 1.00 0.00 C ATOM 328 CZ PHE A 22 6.523 -2.894 6.733 1.00 0.00 C ATOM 329 H PHE A 22 6.675 -2.383 1.353 1.00 0.00 H ATOM 330 HA PHE A 22 9.372 -1.411 1.654 1.00 0.00 H ATOM 331 HB2 PHE A 22 8.425 -0.138 3.326 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.942 -0.651 2.530 1.00 0.00 H ATOM 333 HD1 PHE A 22 9.126 -1.111 5.461 1.00 0.00 H ATOM 334 HD2 PHE A 22 5.493 -2.353 3.535 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.386 -2.202 7.561 1.00 0.00 H ATOM 336 HE2 PHE A 22 4.754 -3.444 5.635 1.00 0.00 H ATOM 337 HZ PHE A 22 6.200 -3.369 7.648 1.00 0.00 H ATOM 338 N GLY A 23 8.591 -4.145 3.306 1.00 0.00 N ATOM 339 CA GLY A 23 9.194 -5.258 4.100 1.00 0.00 C ATOM 340 C GLY A 23 10.332 -5.895 3.296 1.00 0.00 C ATOM 341 O GLY A 23 11.381 -6.204 3.830 1.00 0.00 O ATOM 342 H GLY A 23 7.668 -4.222 2.985 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.581 -4.868 5.031 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.442 -6.004 4.305 1.00 0.00 H ATOM 345 N PHE A 24 10.132 -6.083 2.013 1.00 0.00 N ATOM 346 CA PHE A 24 11.201 -6.690 1.163 1.00 0.00 C ATOM 347 C PHE A 24 12.427 -5.771 1.128 1.00 0.00 C ATOM 348 O PHE A 24 13.521 -6.181 1.457 1.00 0.00 O ATOM 349 CB PHE A 24 10.585 -6.825 -0.235 1.00 0.00 C ATOM 350 CG PHE A 24 10.240 -8.272 -0.499 1.00 0.00 C ATOM 351 CD1 PHE A 24 11.261 -9.222 -0.634 1.00 0.00 C ATOM 352 CD2 PHE A 24 8.902 -8.666 -0.608 1.00 0.00 C ATOM 353 CE1 PHE A 24 10.943 -10.562 -0.877 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.584 -10.006 -0.851 1.00 0.00 C ATOM 355 CZ PHE A 24 9.603 -10.955 -0.985 1.00 0.00 C ATOM 356 H PHE A 24 9.278 -5.818 1.609 1.00 0.00 H ATOM 357 HA PHE A 24 11.473 -7.663 1.542 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.689 -6.225 -0.295 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.293 -6.484 -0.975 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.294 -8.920 -0.550 1.00 0.00 H ATOM 361 HD2 PHE A 24 8.114 -7.934 -0.505 1.00 0.00 H ATOM 362 HE1 PHE A 24 11.731 -11.294 -0.981 1.00 0.00 H ATOM 363 HE2 PHE A 24 7.551 -10.309 -0.934 1.00 0.00 H ATOM 364 HZ PHE A 24 9.357 -11.989 -1.172 1.00 0.00 H ATOM 365 N PHE A 25 12.248 -4.531 0.741 1.00 0.00 N ATOM 366 CA PHE A 25 13.404 -3.577 0.689 1.00 0.00 C ATOM 367 C PHE A 25 14.082 -3.467 2.065 1.00 0.00 C ATOM 368 O PHE A 25 15.285 -3.314 2.159 1.00 0.00 O ATOM 369 CB PHE A 25 12.797 -2.230 0.282 1.00 0.00 C ATOM 370 CG PHE A 25 13.139 -1.937 -1.161 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.361 -2.479 -2.191 1.00 0.00 C ATOM 372 CD2 PHE A 25 14.235 -1.122 -1.466 1.00 0.00 C ATOM 373 CE1 PHE A 25 12.680 -2.207 -3.526 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.554 -0.850 -2.802 1.00 0.00 C ATOM 375 CZ PHE A 25 13.776 -1.393 -3.832 1.00 0.00 C ATOM 376 H PHE A 25 11.351 -4.224 0.487 1.00 0.00 H ATOM 377 HA PHE A 25 14.119 -3.897 -0.053 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.723 -2.266 0.398 1.00 0.00 H ATOM 379 HB3 PHE A 25 13.199 -1.449 0.911 1.00 0.00 H ATOM 380 HD1 PHE A 25 11.516 -3.109 -1.954 1.00 0.00 H ATOM 381 HD2 PHE A 25 14.835 -0.702 -0.672 1.00 0.00 H ATOM 382 HE1 PHE A 25 12.080 -2.626 -4.321 1.00 0.00 H ATOM 383 HE2 PHE A 25 15.399 -0.221 -3.038 1.00 0.00 H ATOM 384 HZ PHE A 25 14.023 -1.183 -4.863 1.00 0.00 H ATOM 385 N ALA A 26 13.318 -3.547 3.127 1.00 0.00 N ATOM 386 CA ALA A 26 13.916 -3.450 4.495 1.00 0.00 C ATOM 387 C ALA A 26 14.671 -4.739 4.855 1.00 0.00 C ATOM 388 O ALA A 26 15.645 -4.705 5.583 1.00 0.00 O ATOM 389 CB ALA A 26 12.728 -3.251 5.439 1.00 0.00 C ATOM 390 H ALA A 26 12.350 -3.673 3.026 1.00 0.00 H ATOM 391 HA ALA A 26 14.578 -2.601 4.556 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.036 -4.072 5.325 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.230 -2.324 5.199 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.081 -3.217 6.459 1.00 0.00 H ATOM 395 N HIS A 27 14.227 -5.871 4.363 1.00 0.00 N ATOM 396 CA HIS A 27 14.920 -7.157 4.694 1.00 0.00 C ATOM 397 C HIS A 27 15.610 -7.746 3.452 1.00 0.00 C ATOM 398 O HIS A 27 15.500 -8.926 3.174 1.00 0.00 O ATOM 399 CB HIS A 27 13.808 -8.088 5.191 1.00 0.00 C ATOM 400 CG HIS A 27 13.281 -7.587 6.510 1.00 0.00 C ATOM 401 ND1 HIS A 27 13.850 -7.949 7.721 1.00 0.00 N ATOM 402 CD2 HIS A 27 12.239 -6.749 6.823 1.00 0.00 C ATOM 403 CE1 HIS A 27 13.154 -7.337 8.695 1.00 0.00 C ATOM 404 NE2 HIS A 27 12.161 -6.593 8.203 1.00 0.00 N ATOM 405 H HIS A 27 13.435 -5.879 3.784 1.00 0.00 H ATOM 406 HA HIS A 27 15.642 -7.000 5.480 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.006 -8.108 4.467 1.00 0.00 H ATOM 408 HB3 HIS A 27 14.203 -9.084 5.318 1.00 0.00 H ATOM 409 HD1 HIS A 27 14.621 -8.543 7.844 1.00 0.00 H ATOM 410 HD2 HIS A 27 11.581 -6.281 6.106 1.00 0.00 H ATOM 411 HE1 HIS A 27 13.372 -7.435 9.749 1.00 0.00 H ATOM 412 N LEU A 28 16.329 -6.938 2.711 1.00 0.00 N ATOM 413 CA LEU A 28 17.034 -7.458 1.495 1.00 0.00 C ATOM 414 C LEU A 28 18.554 -7.326 1.666 1.00 0.00 C ATOM 415 O LEU A 28 19.285 -8.293 1.547 1.00 0.00 O ATOM 416 CB LEU A 28 16.540 -6.584 0.333 1.00 0.00 C ATOM 417 CG LEU A 28 15.916 -7.461 -0.764 1.00 0.00 C ATOM 418 CD1 LEU A 28 16.936 -8.493 -1.254 1.00 0.00 C ATOM 419 CD2 LEU A 28 14.684 -8.187 -0.211 1.00 0.00 C ATOM 420 H LEU A 28 16.413 -5.992 2.955 1.00 0.00 H ATOM 421 HA LEU A 28 16.766 -8.488 1.319 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.800 -5.886 0.698 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.372 -6.035 -0.082 1.00 0.00 H ATOM 424 HG LEU A 28 15.618 -6.834 -1.592 1.00 0.00 H ATOM 425 HD11 LEU A 28 16.548 -8.993 -2.130 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.117 -9.219 -0.476 1.00 0.00 H ATOM 427 HD13 LEU A 28 17.860 -7.994 -1.504 1.00 0.00 H ATOM 428 HD21 LEU A 28 14.737 -8.218 0.868 1.00 0.00 H ATOM 429 HD22 LEU A 28 14.655 -9.195 -0.598 1.00 0.00 H ATOM 430 HD23 LEU A 28 13.791 -7.660 -0.512 1.00 0.00 H ATOM 431 N LEU A 29 19.032 -6.139 1.950 1.00 0.00 N ATOM 432 CA LEU A 29 20.502 -5.941 2.134 1.00 0.00 C ATOM 433 C LEU A 29 20.837 -5.847 3.631 1.00 0.00 C ATOM 434 O LEU A 29 20.451 -4.900 4.290 1.00 0.00 O ATOM 435 CB LEU A 29 20.820 -4.621 1.424 1.00 0.00 C ATOM 436 CG LEU A 29 22.338 -4.462 1.288 1.00 0.00 C ATOM 437 CD1 LEU A 29 22.733 -4.549 -0.188 1.00 0.00 C ATOM 438 CD2 LEU A 29 22.760 -3.100 1.848 1.00 0.00 C ATOM 439 H LEU A 29 18.423 -5.377 2.046 1.00 0.00 H ATOM 440 HA LEU A 29 21.050 -6.748 1.674 1.00 0.00 H ATOM 441 HB2 LEU A 29 20.369 -4.626 0.443 1.00 0.00 H ATOM 442 HB3 LEU A 29 20.423 -3.799 1.999 1.00 0.00 H ATOM 443 HG LEU A 29 22.834 -5.249 1.839 1.00 0.00 H ATOM 444 HD11 LEU A 29 22.312 -3.711 -0.724 1.00 0.00 H ATOM 445 HD12 LEU A 29 22.358 -5.470 -0.607 1.00 0.00 H ATOM 446 HD13 LEU A 29 23.810 -4.526 -0.274 1.00 0.00 H ATOM 447 HD21 LEU A 29 23.833 -2.997 1.772 1.00 0.00 H ATOM 448 HD22 LEU A 29 22.463 -3.029 2.883 1.00 0.00 H ATOM 449 HD23 LEU A 29 22.283 -2.314 1.282 1.00 0.00 H ATOM 450 N PRO A 30 21.545 -6.840 4.119 1.00 0.00 N ATOM 451 CA PRO A 30 21.935 -6.869 5.554 1.00 0.00 C ATOM 452 C PRO A 30 23.048 -5.848 5.835 1.00 0.00 C ATOM 453 O PRO A 30 24.214 -6.104 5.597 1.00 0.00 O ATOM 454 CB PRO A 30 22.434 -8.298 5.760 1.00 0.00 C ATOM 455 CG PRO A 30 22.873 -8.759 4.405 1.00 0.00 C ATOM 456 CD PRO A 30 22.042 -8.016 3.390 1.00 0.00 C ATOM 457 HA PRO A 30 21.079 -6.683 6.183 1.00 0.00 H ATOM 458 HB2 PRO A 30 23.266 -8.307 6.450 1.00 0.00 H ATOM 459 HB3 PRO A 30 21.635 -8.927 6.123 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.921 -8.534 4.264 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.705 -9.820 4.305 1.00 0.00 H ATOM 462 HD2 PRO A 30 22.654 -7.714 2.551 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.215 -8.625 3.059 1.00 0.00 H ATOM 464 N ARG A 31 22.692 -4.693 6.342 1.00 0.00 N ATOM 465 CA ARG A 31 23.721 -3.648 6.644 1.00 0.00 C ATOM 466 C ARG A 31 23.432 -2.986 7.999 1.00 0.00 C ATOM 467 O ARG A 31 22.269 -2.764 8.300 1.00 0.00 O ATOM 468 CB ARG A 31 23.600 -2.626 5.509 1.00 0.00 C ATOM 469 CG ARG A 31 24.796 -2.765 4.562 1.00 0.00 C ATOM 470 CD ARG A 31 26.021 -2.079 5.177 1.00 0.00 C ATOM 471 NE ARG A 31 26.972 -1.899 4.042 1.00 0.00 N ATOM 472 CZ ARG A 31 28.136 -2.492 4.062 1.00 0.00 C ATOM 473 NH1 ARG A 31 29.158 -1.901 4.622 1.00 0.00 N ATOM 474 NH2 ARG A 31 28.274 -3.676 3.525 1.00 0.00 N ATOM 475 OXT ARG A 31 24.384 -2.709 8.712 1.00 0.00 O ATOM 476 H ARG A 31 21.746 -4.510 6.525 1.00 0.00 H ATOM 477 HA ARG A 31 24.708 -4.084 6.643 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.685 -2.801 4.962 1.00 0.00 H ATOM 479 HB3 ARG A 31 23.586 -1.628 5.923 1.00 0.00 H ATOM 480 HG2 ARG A 31 25.010 -3.812 4.405 1.00 0.00 H ATOM 481 HG3 ARG A 31 24.562 -2.298 3.618 1.00 0.00 H ATOM 482 HD2 ARG A 31 25.744 -1.121 5.594 1.00 0.00 H ATOM 483 HD3 ARG A 31 26.464 -2.708 5.934 1.00 0.00 H ATOM 484 HE ARG A 31 26.723 -1.333 3.280 1.00 0.00 H ATOM 485 HH11 ARG A 31 29.048 -0.997 5.035 1.00 0.00 H ATOM 486 HH12 ARG A 31 30.051 -2.352 4.639 1.00 0.00 H ATOM 487 HH21 ARG A 31 27.488 -4.126 3.098 1.00 0.00 H ATOM 488 HH22 ARG A 31 29.163 -4.133 3.539 1.00 0.00 H TER 489 ARG A 31