HETATM 1 C ACE A 0 0.494 4.746 1.477 1.00 20.00 C HETATM 2 O ACE A 0 -0.200 4.527 2.471 1.00 20.00 O HETATM 3 CH3 ACE A 0 1.682 4.702 2.461 1.00 20.00 C HETATM 4 H1 ACE A 0 1.705 3.748 2.969 1.00 20.00 H HETATM 5 H2 ACE A 0 1.576 5.489 3.196 1.00 20.00 H HETATM 6 H3 ACE A 0 2.609 4.843 1.925 1.00 20.00 H ATOM 7 N PHE A 1 0.725 3.795 0.551 1.00 20.00 N ATOM 8 CA PHE A 1 0.166 2.492 0.935 1.00 20.00 C ATOM 9 C PHE A 1 1.230 1.565 1.524 1.00 20.00 C ATOM 10 O PHE A 1 2.373 1.537 1.033 1.00 20.00 O ATOM 11 CB PHE A 1 -0.488 1.818 -0.275 1.00 20.00 C ATOM 12 CG PHE A 1 -1.676 0.975 0.090 1.00 20.00 C ATOM 13 CD1 PHE A 1 -1.595 -0.407 0.048 1.00 20.00 C ATOM 14 CD2 PHE A 1 -2.870 1.562 0.476 1.00 20.00 C ATOM 15 CE1 PHE A 1 -2.683 -1.190 0.384 1.00 20.00 C ATOM 16 CE2 PHE A 1 -3.962 0.785 0.814 1.00 20.00 C ATOM 17 CZ PHE A 1 -3.867 -0.592 0.769 1.00 20.00 C ATOM 18 H PHE A 1 1.672 3.537 0.544 1.00 20.00 H ATOM 19 HA PHE A 1 -0.589 2.665 1.689 1.00 20.00 H ATOM 20 HB2 PHE A 1 -0.815 2.573 -0.977 1.00 20.00 H ATOM 21 HB3 PHE A 1 0.238 1.178 -0.756 1.00 20.00 H ATOM 22 HD1 PHE A 1 -0.668 -0.874 -0.251 1.00 20.00 H ATOM 23 HD2 PHE A 1 -2.945 2.640 0.513 1.00 20.00 H ATOM 24 HE1 PHE A 1 -2.606 -2.266 0.346 1.00 20.00 H ATOM 25 HE2 PHE A 1 -4.887 1.253 1.113 1.00 20.00 H ATOM 26 HZ PHE A 1 -4.719 -1.202 1.032 1.00 20.00 H HETATM 27 N AIB A 2 0.819 0.815 2.572 1.00 20.00 N HETATM 28 CA AIB A 2 1.708 -0.133 3.256 1.00 20.00 C HETATM 29 C AIB A 2 2.088 -1.307 2.331 1.00 20.00 C HETATM 30 O AIB A 2 1.709 -2.451 2.633 1.00 20.00 O HETATM 31 CB1 AIB A 2 1.005 -0.736 4.470 1.00 20.00 C HETATM 32 CB2 AIB A 2 3.006 0.559 3.667 1.00 20.00 C HETATM 33 H AIB A 2 -0.105 0.902 2.888 1.00 20.00 H HETATM 34 HB11 AIB A 2 1.408 -1.724 4.664 1.00 20.00 H HETATM 35 HB12 AIB A 2 -0.047 -0.821 4.282 1.00 20.00 H HETATM 36 HB13 AIB A 2 1.157 -0.090 5.329 1.00 20.00 H HETATM 37 HB21 AIB A 2 3.852 0.007 3.272 1.00 20.00 H HETATM 38 HB22 AIB A 2 3.084 0.590 4.737 1.00 20.00 H HETATM 39 HB23 AIB A 2 3.009 1.576 3.288 1.00 20.00 H HETATM 40 N AIB A 3 2.826 -0.994 1.222 1.00 20.00 N HETATM 41 CA AIB A 3 3.253 -2.015 0.254 1.00 20.00 C HETATM 42 C AIB A 3 4.239 -1.427 -0.777 1.00 20.00 C HETATM 43 O AIB A 3 5.138 -2.158 -1.221 1.00 20.00 O HETATM 44 CB1 AIB A 3 3.977 -3.157 0.965 1.00 20.00 C HETATM 45 CB2 AIB A 3 2.046 -2.538 -0.524 1.00 20.00 C HETATM 46 H AIB A 3 3.094 -0.065 1.040 1.00 20.00 H HETATM 47 HB11 AIB A 3 3.907 -3.018 2.038 1.00 20.00 H HETATM 48 HB12 AIB A 3 5.013 -3.170 0.684 1.00 20.00 H HETATM 49 HB13 AIB A 3 3.526 -4.102 0.679 1.00 20.00 H HETATM 50 HB21 AIB A 3 1.228 -2.725 0.164 1.00 20.00 H HETATM 51 HB22 AIB A 3 2.294 -3.456 -1.023 1.00 20.00 H HETATM 52 HB23 AIB A 3 1.751 -1.805 -1.267 1.00 20.00 H HETATM 53 N AIB A 4 4.043 -0.116 -1.134 1.00 20.00 N HETATM 54 CA AIB A 4 4.907 0.570 -2.107 1.00 20.00 C HETATM 55 C AIB A 4 6.302 -0.082 -2.176 1.00 20.00 C HETATM 56 O AIB A 4 7.207 0.375 -1.458 1.00 20.00 O HETATM 57 CB1 AIB A 4 4.303 0.479 -3.507 1.00 20.00 C HETATM 58 CB2 AIB A 4 5.116 2.028 -1.698 1.00 20.00 C HETATM 59 H AIB A 4 3.307 0.416 -0.747 1.00 20.00 H HETATM 60 HB11 AIB A 4 3.454 1.151 -3.579 1.00 20.00 H HETATM 61 HB12 AIB A 4 3.969 -0.521 -3.703 1.00 20.00 H HETATM 62 HB13 AIB A 4 5.057 0.745 -4.243 1.00 20.00 H HETATM 63 HB21 AIB A 4 4.168 2.458 -1.396 1.00 20.00 H HETATM 64 HB22 AIB A 4 5.503 2.592 -2.527 1.00 20.00 H HETATM 65 HB23 AIB A 4 5.830 2.075 -0.882 1.00 20.00 H HETATM 66 N DIV A 5 6.447 -1.133 -3.045 1.00 20.00 N HETATM 67 CA DIV A 5 7.732 -1.841 -3.217 1.00 20.00 C HETATM 68 CB1 DIV A 5 7.618 -3.131 -3.976 1.00 20.00 C HETATM 69 CG1 DIV A 5 6.791 -4.178 -3.249 1.00 20.00 C HETATM 70 CB2 DIV A 5 8.635 -1.233 -4.281 1.00 20.00 C HETATM 71 C DIV A 5 8.484 -1.937 -1.867 1.00 20.00 C HETATM 72 O DIV A 5 9.569 -1.376 -1.719 1.00 20.00 O HETATM 73 H DIV A 5 5.692 -1.449 -3.595 1.00 20.00 H HETATM 74 HB11 DIV A 5 8.602 -3.548 -4.140 1.00 20.00 H HETATM 75 HB12 DIV A 5 7.148 -2.947 -4.932 1.00 20.00 H HETATM 76 HG11 DIV A 5 7.262 -4.425 -2.307 1.00 20.00 H HETATM 77 HG12 DIV A 5 6.726 -5.068 -3.859 1.00 20.00 H HETATM 78 HG13 DIV A 5 5.794 -3.799 -3.066 1.00 20.00 H HETATM 79 HB21 DIV A 5 8.106 -1.179 -5.221 1.00 20.00 H HETATM 80 HB22 DIV A 5 9.517 -1.844 -4.405 1.00 20.00 H HETATM 81 HB23 DIV A 5 8.932 -0.239 -3.982 1.00 20.00 H ATOM 82 N GLY A 6 7.891 -2.653 -0.888 1.00 20.00 N ATOM 83 CA GLY A 6 8.545 -2.781 0.402 1.00 20.00 C ATOM 84 C GLY A 6 8.583 -1.474 1.158 1.00 20.00 C ATOM 85 O GLY A 6 9.483 -1.252 1.951 1.00 20.00 O ATOM 86 H GLY A 6 7.019 -3.092 -1.032 1.00 20.00 H ATOM 87 HA2 GLY A 6 8.025 -3.514 0.997 1.00 20.00 H ATOM 88 HA3 GLY A 6 9.559 -3.118 0.243 1.00 20.00 H ATOM 89 N LEU A 7 7.605 -0.609 0.903 1.00 20.00 N ATOM 90 CA LEU A 7 7.529 0.695 1.558 1.00 20.00 C ATOM 91 C LEU A 7 8.911 1.339 1.713 1.00 20.00 C ATOM 92 O LEU A 7 9.146 2.063 2.694 1.00 20.00 O ATOM 93 CB LEU A 7 6.825 0.594 2.921 1.00 20.00 C ATOM 94 CG LEU A 7 7.465 -0.353 3.940 1.00 20.00 C ATOM 95 CD1 LEU A 7 8.174 0.441 5.025 1.00 20.00 C ATOM 96 CD2 LEU A 7 6.417 -1.273 4.549 1.00 20.00 C ATOM 97 H LEU A 7 6.916 -0.848 0.247 1.00 20.00 H ATOM 98 HA LEU A 7 6.936 1.332 0.918 1.00 20.00 H ATOM 99 HB2 LEU A 7 6.798 1.583 3.355 1.00 20.00 H ATOM 100 HB3 LEU A 7 5.809 0.269 2.752 1.00 20.00 H ATOM 101 HG LEU A 7 8.196 -0.965 3.446 1.00 20.00 H ATOM 102 HD11 LEU A 7 8.421 1.422 4.650 1.00 20.00 H ATOM 103 HD12 LEU A 7 7.526 0.534 5.884 1.00 20.00 H ATOM 104 HD13 LEU A 7 9.079 -0.073 5.312 1.00 20.00 H ATOM 105 HD21 LEU A 7 5.618 -1.429 3.839 1.00 20.00 H ATOM 106 HD22 LEU A 7 6.870 -2.221 4.797 1.00 20.00 H ATOM 107 HD23 LEU A 7 6.017 -0.820 5.445 1.00 20.00 H HETATM 108 N AIB A 8 9.789 1.088 0.708 1.00 20.00 N HETATM 109 CA AIB A 8 11.142 1.667 0.684 1.00 20.00 C HETATM 110 C AIB A 8 12.085 0.955 1.676 1.00 20.00 C HETATM 111 O AIB A 8 13.272 1.320 1.731 1.00 20.00 O HETATM 112 CB1 AIB A 8 11.762 1.530 -0.706 1.00 20.00 C HETATM 113 CB2 AIB A 8 11.080 3.133 1.109 1.00 20.00 C HETATM 114 H AIB A 8 9.507 0.525 -0.043 1.00 20.00 H HETATM 115 HB11 AIB A 8 12.069 0.502 -0.860 1.00 20.00 H HETATM 116 HB12 AIB A 8 12.622 2.166 -0.791 1.00 20.00 H HETATM 117 HB13 AIB A 8 11.036 1.823 -1.455 1.00 20.00 H HETATM 118 HB21 AIB A 8 10.118 3.549 0.830 1.00 20.00 H HETATM 119 HB22 AIB A 8 11.855 3.695 0.622 1.00 20.00 H HETATM 120 HB23 AIB A 8 11.221 3.203 2.182 1.00 20.00 H HETATM 121 N AIB A 9 11.542 -0.042 2.437 1.00 20.00 N HETATM 122 CA AIB A 9 12.332 -0.792 3.423 1.00 20.00 C HETATM 123 C AIB A 9 13.539 -1.488 2.762 1.00 20.00 C HETATM 124 O AIB A 9 14.659 -1.351 3.253 1.00 20.00 O HETATM 125 CB1 AIB A 9 12.893 0.160 4.477 1.00 20.00 C HETATM 126 CB2 AIB A 9 11.479 -1.881 4.073 1.00 20.00 C HETATM 127 H AIB A 9 10.588 -0.295 2.349 1.00 20.00 H HETATM 128 HB11 AIB A 9 12.192 0.972 4.640 1.00 20.00 H HETATM 129 HB12 AIB A 9 13.827 0.572 4.144 1.00 20.00 H HETATM 130 HB13 AIB A 9 13.062 -0.384 5.400 1.00 20.00 H HETATM 131 HB21 AIB A 9 11.861 -2.855 3.788 1.00 20.00 H HETATM 132 HB22 AIB A 9 10.461 -1.802 3.744 1.00 20.00 H HETATM 133 HB23 AIB A 9 11.506 -1.766 5.152 1.00 20.00 H HETATM 134 N HYP A 10 13.335 -2.248 1.646 1.00 20.00 N HETATM 135 CA HYP A 10 14.482 -2.922 1.018 1.00 20.00 C HETATM 136 C HYP A 10 15.267 -2.013 0.074 1.00 20.00 C HETATM 137 O HYP A 10 15.900 -2.491 -0.868 1.00 20.00 O HETATM 138 CB HYP A 10 13.863 -4.088 0.226 1.00 20.00 C HETATM 139 CG HYP A 10 12.384 -4.126 0.605 1.00 20.00 C HETATM 140 CD HYP A 10 12.097 -2.687 0.963 1.00 20.00 C HETATM 141 OD1 HYP A 10 12.174 -4.912 1.767 1.00 20.00 O HETATM 142 HA HYP A 10 15.156 -3.316 1.763 1.00 20.00 H HETATM 143 HB2 HYP A 10 14.359 -5.009 0.497 1.00 20.00 H HETATM 144 HB3 HYP A 10 13.990 -3.909 -0.832 1.00 20.00 H HETATM 145 HG HYP A 10 11.819 -4.376 -0.281 1.00 20.00 H HETATM 146 HD22 HYP A 10 11.921 -2.105 0.071 1.00 20.00 H HETATM 147 HD23 HYP A 10 11.246 -2.629 1.626 1.00 20.00 H HETATM 148 HD1 HYP A 10 13.011 -5.249 2.094 1.00 20.00 H ATOM 149 N GLN A 11 15.229 -0.706 0.322 1.00 20.00 N ATOM 150 CA GLN A 11 15.947 0.242 -0.524 1.00 20.00 C ATOM 151 C GLN A 11 17.150 0.843 0.202 1.00 20.00 C ATOM 152 O GLN A 11 17.869 1.669 -0.384 1.00 20.00 O ATOM 153 CB GLN A 11 15.004 1.351 -0.992 1.00 20.00 C ATOM 154 CG GLN A 11 14.183 0.973 -2.214 1.00 20.00 C ATOM 155 CD GLN A 11 15.041 0.503 -3.372 1.00 20.00 C ATOM 156 OE1 GLN A 11 16.107 1.058 -3.635 1.00 20.00 O ATOM 157 NE2 GLN A 11 14.574 -0.526 -4.069 1.00 20.00 N ATOM 158 H GLN A 11 14.710 -0.372 1.084 1.00 20.00 H ATOM 159 HA GLN A 11 16.304 -0.298 -1.388 1.00 20.00 H ATOM 160 HB2 GLN A 11 14.324 1.594 -0.188 1.00 20.00 H ATOM 161 HB3 GLN A 11 15.589 2.227 -1.235 1.00 20.00 H ATOM 162 HG2 GLN A 11 13.506 0.176 -1.945 1.00 20.00 H ATOM 163 HG3 GLN A 11 13.614 1.836 -2.532 1.00 20.00 H ATOM 164 HE21 GLN A 11 13.716 -0.916 -3.799 1.00 20.00 H ATOM 165 HE22 GLN A 11 15.106 -0.854 -4.824 1.00 20.00 H HETATM 166 N DIV A 12 17.344 0.416 1.473 1.00 20.00 N HETATM 167 CA DIV A 12 18.463 0.907 2.307 1.00 20.00 C HETATM 168 CB1 DIV A 12 18.088 2.147 3.104 1.00 20.00 C HETATM 169 CG1 DIV A 12 17.065 3.007 2.379 1.00 20.00 C HETATM 170 CB2 DIV A 12 18.758 0.078 3.552 1.00 20.00 C HETATM 171 C DIV A 12 19.750 1.054 1.457 1.00 20.00 C HETATM 172 O DIV A 12 20.408 2.086 1.577 1.00 20.00 O HETATM 173 H DIV A 12 16.723 -0.236 1.860 1.00 20.00 H HETATM 174 HB11 DIV A 12 18.967 2.751 3.272 1.00 20.00 H HETATM 175 HB12 DIV A 12 17.656 1.876 4.060 1.00 20.00 H HETATM 176 HG11 DIV A 12 16.856 3.885 2.971 1.00 20.00 H HETATM 177 HG12 DIV A 12 16.151 2.445 2.238 1.00 20.00 H HETATM 178 HG13 DIV A 12 17.454 3.311 1.416 1.00 20.00 H HETATM 179 HB21 DIV A 12 19.198 -0.864 3.268 1.00 20.00 H HETATM 180 HB22 DIV A 12 17.841 -0.109 4.090 1.00 20.00 H HETATM 181 HB23 DIV A 12 19.446 0.611 4.193 1.00 20.00 H HETATM 182 N HYP A 13 20.113 0.033 0.599 1.00 20.00 N HETATM 183 CA HYP A 13 21.315 0.119 -0.239 1.00 20.00 C HETATM 184 C HYP A 13 22.113 1.429 -0.114 1.00 20.00 C HETATM 185 O HYP A 13 23.274 1.380 0.320 1.00 20.00 O HETATM 186 CB HYP A 13 22.127 -1.048 0.323 1.00 20.00 C HETATM 187 CG HYP A 13 21.097 -2.164 0.512 1.00 20.00 C HETATM 188 CD HYP A 13 19.777 -1.417 0.686 1.00 20.00 C HETATM 189 OD1 HYP A 13 21.348 -2.882 1.710 1.00 20.00 O HETATM 190 HA HYP A 13 21.087 -0.083 -1.292 1.00 20.00 H HETATM 191 HB2 HYP A 13 22.584 -0.766 1.271 1.00 20.00 H HETATM 192 HB3 HYP A 13 22.893 -1.332 -0.384 1.00 20.00 H HETATM 193 HG HYP A 13 21.051 -2.727 -0.408 1.00 20.00 H HETATM 194 HD22 HYP A 13 19.093 -1.692 -0.105 1.00 20.00 H HETATM 195 HD23 HYP A 13 19.348 -1.654 1.644 1.00 20.00 H HETATM 196 HD1 HYP A 13 22.153 -3.398 1.616 1.00 20.00 H HETATM 197 N AIB A 14 21.472 2.579 -0.498 1.00 20.00 N HETATM 198 CA AIB A 14 22.112 3.903 -0.441 1.00 20.00 C HETATM 199 C AIB A 14 23.629 3.790 -0.184 1.00 20.00 C HETATM 200 O AIB A 14 24.412 3.901 -1.127 1.00 20.00 O HETATM 201 CB1 AIB A 14 21.939 4.609 -1.786 1.00 20.00 C HETATM 202 CB2 AIB A 14 21.516 4.738 0.692 1.00 20.00 C HETATM 203 H AIB A 14 20.549 2.549 -0.825 1.00 20.00 H HETATM 204 HB11 AIB A 14 22.406 5.588 -1.744 1.00 20.00 H HETATM 205 HB12 AIB A 14 20.896 4.735 -2.010 1.00 20.00 H HETATM 206 HB13 AIB A 14 22.393 4.010 -2.571 1.00 20.00 H HETATM 207 HB21 AIB A 14 22.296 5.340 1.144 1.00 20.00 H HETATM 208 HB22 AIB A 14 21.094 4.097 1.443 1.00 20.00 H HETATM 209 HB23 AIB A 14 20.731 5.374 0.295 1.00 20.00 H ATOM 210 N PRO A 15 24.074 3.576 1.095 1.00 20.00 N ATOM 211 CA PRO A 15 25.518 3.474 1.350 1.00 20.00 C ATOM 212 C PRO A 15 26.273 2.765 0.228 1.00 20.00 C ATOM 213 O PRO A 15 27.444 3.047 -0.018 1.00 20.00 O ATOM 214 CB PRO A 15 25.590 2.658 2.635 1.00 20.00 C ATOM 215 CG PRO A 15 24.387 3.072 3.401 1.00 20.00 C ATOM 216 CD PRO A 15 23.324 3.397 2.381 1.00 20.00 C ATOM 217 HA PRO A 15 25.958 4.447 1.516 1.00 20.00 H ATOM 218 HB2 PRO A 15 25.569 1.604 2.400 1.00 20.00 H ATOM 219 HB3 PRO A 15 26.497 2.897 3.168 1.00 20.00 H ATOM 220 HG2 PRO A 15 24.060 2.262 4.035 1.00 20.00 H ATOM 221 HG3 PRO A 15 24.614 3.945 3.993 1.00 20.00 H ATOM 222 HD2 PRO A 15 22.621 2.581 2.302 1.00 20.00 H ATOM 223 HD3 PRO A 15 22.812 4.306 2.658 1.00 20.00 H HETATM 224 N PHL A 16 25.599 1.841 -0.447 1.00 20.00 N HETATM 225 CA PHL A 16 26.234 1.063 -1.583 1.00 20.00 C HETATM 226 C PHL A 16 25.402 -0.273 -1.704 1.00 20.00 C HETATM 227 O PHL A 16 25.907 -1.096 -2.741 1.00 20.00 O HETATM 228 CB PHL A 16 26.755 1.798 -2.788 1.00 20.00 C HETATM 229 CG PHL A 16 28.194 2.243 -2.689 1.00 20.00 C HETATM 230 CD1 PHL A 16 29.225 1.359 -2.980 1.00 20.00 C HETATM 231 CD2 PHL A 16 28.510 3.542 -2.306 1.00 20.00 C HETATM 232 CE1 PHL A 16 30.548 1.761 -2.891 1.00 20.00 C HETATM 233 CE2 PHL A 16 29.830 3.949 -2.215 1.00 20.00 C HETATM 234 CZ PHL A 16 30.851 3.058 -2.508 1.00 20.00 C HETATM 235 H PHL A 16 24.668 1.655 -0.205 1.00 20.00 H HETATM 236 HA PHL A 16 27.149 0.859 -1.367 1.00 20.00 H HETATM 237 HC1 PHL A 16 24.372 -0.035 -1.920 1.00 20.00 H HETATM 238 HC2 PHL A 16 25.457 -0.814 -0.770 1.00 20.00 H HETATM 239 HO PHL A 16 26.546 -1.713 -2.377 1.00 20.00 H HETATM 240 HB2 PHL A 16 26.149 2.676 -2.949 1.00 20.00 H HETATM 241 HB3 PHL A 16 26.673 1.154 -3.650 1.00 20.00 H HETATM 242 HD1 PHL A 16 28.988 0.349 -3.280 1.00 20.00 H HETATM 243 HD2 PHL A 16 27.715 4.235 -2.077 1.00 20.00 H HETATM 244 HE1 PHL A 16 31.341 1.064 -3.119 1.00 20.00 H HETATM 245 HE2 PHL A 16 30.065 4.960 -1.916 1.00 20.00 H HETATM 246 HZ PHL A 16 31.881 3.373 -2.437 1.00 20.00 H TER 247 PHL A 16