ATOM 1 N PRO A 1 8.785 -9.003 4.033 1.00 0.00 N ATOM 2 CA PRO A 1 9.120 -7.567 3.903 1.00 0.00 C ATOM 3 C PRO A 1 7.985 -6.836 3.180 1.00 0.00 C ATOM 4 O PRO A 1 7.235 -7.425 2.428 1.00 0.00 O ATOM 5 CB PRO A 1 10.407 -7.449 3.094 1.00 0.00 C ATOM 6 CG PRO A 1 10.800 -8.859 2.772 1.00 0.00 C ATOM 7 CD PRO A 1 9.583 -9.757 3.054 1.00 0.00 C ATOM 8 H2 PRO A 1 7.774 -9.146 3.840 1.00 0.00 H ATOM 9 H3 PRO A 1 9.009 -9.330 4.995 1.00 0.00 H ATOM 10 HA PRO A 1 9.266 -7.136 4.881 1.00 0.00 H ATOM 11 HB2 PRO A 1 10.227 -6.890 2.184 1.00 0.00 H ATOM 12 HB3 PRO A 1 11.178 -6.975 3.680 1.00 0.00 H ATOM 13 HG2 PRO A 1 11.082 -8.931 1.731 1.00 0.00 H ATOM 14 HG3 PRO A 1 11.624 -9.161 3.399 1.00 0.00 H ATOM 15 HD2 PRO A 1 9.017 -9.918 2.147 1.00 0.00 H ATOM 16 HD3 PRO A 1 9.898 -10.698 3.477 1.00 0.00 H ATOM 17 N PHE A 2 7.859 -5.557 3.400 1.00 0.00 N ATOM 18 CA PHE A 2 6.776 -4.790 2.723 1.00 0.00 C ATOM 19 C PHE A 2 7.406 -3.767 1.761 1.00 0.00 C ATOM 20 O PHE A 2 7.902 -2.737 2.174 1.00 0.00 O ATOM 21 CB PHE A 2 5.919 -4.076 3.773 1.00 0.00 C ATOM 22 CG PHE A 2 6.592 -2.799 4.209 1.00 0.00 C ATOM 23 CD1 PHE A 2 7.646 -2.842 5.127 1.00 0.00 C ATOM 24 CD2 PHE A 2 6.158 -1.572 3.695 1.00 0.00 C ATOM 25 CE1 PHE A 2 8.268 -1.656 5.532 1.00 0.00 C ATOM 26 CE2 PHE A 2 6.780 -0.386 4.099 1.00 0.00 C ATOM 27 CZ PHE A 2 7.836 -0.427 5.018 1.00 0.00 C ATOM 28 H PHE A 2 8.478 -5.102 4.008 1.00 0.00 H ATOM 29 HA PHE A 2 6.156 -5.478 2.170 1.00 0.00 H ATOM 30 HB2 PHE A 2 4.951 -3.845 3.352 1.00 0.00 H ATOM 31 HB3 PHE A 2 5.791 -4.723 4.628 1.00 0.00 H ATOM 32 HD1 PHE A 2 7.979 -3.789 5.521 1.00 0.00 H ATOM 33 HD2 PHE A 2 5.343 -1.542 2.986 1.00 0.00 H ATOM 34 HE1 PHE A 2 9.083 -1.688 6.241 1.00 0.00 H ATOM 35 HE2 PHE A 2 6.446 0.561 3.703 1.00 0.00 H ATOM 36 HZ PHE A 2 8.315 0.488 5.331 1.00 0.00 H ATOM 37 N PRO A 3 7.409 -4.068 0.487 1.00 0.00 N ATOM 38 CA PRO A 3 8.011 -3.179 -0.547 1.00 0.00 C ATOM 39 C PRO A 3 7.353 -1.790 -0.643 1.00 0.00 C ATOM 40 O PRO A 3 8.035 -0.793 -0.776 1.00 0.00 O ATOM 41 CB PRO A 3 7.857 -3.937 -1.869 1.00 0.00 C ATOM 42 CG PRO A 3 7.188 -5.242 -1.576 1.00 0.00 C ATOM 43 CD PRO A 3 6.841 -5.292 -0.089 1.00 0.00 C ATOM 44 HA PRO A 3 9.062 -3.058 -0.341 1.00 0.00 H ATOM 45 HB2 PRO A 3 7.256 -3.361 -2.557 1.00 0.00 H ATOM 46 HB3 PRO A 3 8.826 -4.121 -2.295 1.00 0.00 H ATOM 47 HG2 PRO A 3 6.285 -5.327 -2.165 1.00 0.00 H ATOM 48 HG3 PRO A 3 7.856 -6.056 -1.815 1.00 0.00 H ATOM 49 HD2 PRO A 3 5.774 -5.310 0.035 1.00 0.00 H ATOM 50 HD3 PRO A 3 7.284 -6.156 0.377 1.00 0.00 H ATOM 51 N PRO A 4 6.048 -1.718 -0.591 1.00 0.00 N ATOM 52 CA PRO A 4 5.326 -0.421 -0.692 1.00 0.00 C ATOM 53 C PRO A 4 5.667 0.530 0.460 1.00 0.00 C ATOM 54 O PRO A 4 5.638 0.161 1.616 1.00 0.00 O ATOM 55 CB PRO A 4 3.835 -0.782 -0.672 1.00 0.00 C ATOM 56 CG PRO A 4 3.735 -2.274 -0.579 1.00 0.00 C ATOM 57 CD PRO A 4 5.142 -2.853 -0.424 1.00 0.00 C ATOM 58 HA PRO A 4 5.560 0.052 -1.633 1.00 0.00 H ATOM 59 HB2 PRO A 4 3.360 -0.328 0.184 1.00 0.00 H ATOM 60 HB3 PRO A 4 3.361 -0.441 -1.581 1.00 0.00 H ATOM 61 HG2 PRO A 4 3.132 -2.546 0.276 1.00 0.00 H ATOM 62 HG3 PRO A 4 3.285 -2.664 -1.480 1.00 0.00 H ATOM 63 HD2 PRO A 4 5.260 -3.284 0.559 1.00 0.00 H ATOM 64 HD3 PRO A 4 5.330 -3.590 -1.190 1.00 0.00 H ATOM 65 N THR A 5 5.991 1.753 0.146 1.00 0.00 N ATOM 66 CA THR A 5 6.337 2.739 1.209 1.00 0.00 C ATOM 67 C THR A 5 5.461 3.986 1.040 1.00 0.00 C ATOM 68 O THR A 5 5.849 4.928 0.378 1.00 0.00 O ATOM 69 CB THR A 5 7.809 3.133 1.073 1.00 0.00 C ATOM 70 OG1 THR A 5 8.099 4.190 1.977 1.00 0.00 O ATOM 71 CG2 THR A 5 8.088 3.593 -0.359 1.00 0.00 C ATOM 72 H THR A 5 6.006 2.027 -0.795 1.00 0.00 H ATOM 73 HA THR A 5 6.170 2.299 2.177 1.00 0.00 H ATOM 74 HB THR A 5 8.433 2.282 1.301 1.00 0.00 H ATOM 75 HG1 THR A 5 7.380 4.824 1.930 1.00 0.00 H ATOM 76 HG21 THR A 5 8.137 4.672 -0.386 1.00 0.00 H ATOM 77 HG22 THR A 5 7.296 3.252 -1.008 1.00 0.00 H ATOM 78 HG23 THR A 5 9.030 3.182 -0.692 1.00 0.00 H ATOM 79 N PRO A 6 4.282 3.995 1.615 1.00 0.00 N ATOM 80 CA PRO A 6 3.361 5.155 1.485 1.00 0.00 C ATOM 81 C PRO A 6 4.015 6.466 1.939 1.00 0.00 C ATOM 82 O PRO A 6 4.888 6.473 2.783 1.00 0.00 O ATOM 83 CB PRO A 6 2.159 4.822 2.381 1.00 0.00 C ATOM 84 CG PRO A 6 2.414 3.484 3.002 1.00 0.00 C ATOM 85 CD PRO A 6 3.714 2.916 2.432 1.00 0.00 C ATOM 86 HA PRO A 6 3.033 5.236 0.464 1.00 0.00 H ATOM 87 HB2 PRO A 6 2.057 5.573 3.153 1.00 0.00 H ATOM 88 HB3 PRO A 6 1.257 4.782 1.789 1.00 0.00 H ATOM 89 HG2 PRO A 6 2.502 3.594 4.074 1.00 0.00 H ATOM 90 HG3 PRO A 6 1.599 2.816 2.771 1.00 0.00 H ATOM 91 HD2 PRO A 6 4.381 2.654 3.238 1.00 0.00 H ATOM 92 HD3 PRO A 6 3.507 2.057 1.816 1.00 0.00 H ATOM 93 N PRO A 7 3.590 7.570 1.380 1.00 0.00 N ATOM 94 CA PRO A 7 4.138 8.909 1.731 1.00 0.00 C ATOM 95 C PRO A 7 3.963 9.228 3.218 1.00 0.00 C ATOM 96 O PRO A 7 4.916 9.272 3.971 1.00 0.00 O ATOM 97 CB PRO A 7 3.337 9.909 0.891 1.00 0.00 C ATOM 98 CG PRO A 7 2.345 9.132 0.082 1.00 0.00 C ATOM 99 CD PRO A 7 2.546 7.641 0.352 1.00 0.00 C ATOM 100 HA PRO A 7 5.179 8.966 1.460 1.00 0.00 H ATOM 101 HB2 PRO A 7 2.822 10.602 1.540 1.00 0.00 H ATOM 102 HB3 PRO A 7 4.001 10.449 0.232 1.00 0.00 H ATOM 103 HG2 PRO A 7 1.343 9.423 0.363 1.00 0.00 H ATOM 104 HG3 PRO A 7 2.498 9.329 -0.968 1.00 0.00 H ATOM 105 HD2 PRO A 7 1.629 7.200 0.717 1.00 0.00 H ATOM 106 HD3 PRO A 7 2.876 7.144 -0.545 1.00 0.00 H ATOM 107 N GLY A 8 2.751 9.452 3.646 1.00 0.00 N ATOM 108 CA GLY A 8 2.516 9.767 5.083 1.00 0.00 C ATOM 109 C GLY A 8 1.051 10.159 5.292 1.00 0.00 C ATOM 110 O GLY A 8 0.282 10.258 4.357 1.00 0.00 O ATOM 111 H GLY A 8 1.996 9.410 3.022 1.00 0.00 H ATOM 112 HA2 GLY A 8 2.746 8.898 5.683 1.00 0.00 H ATOM 113 HA3 GLY A 8 3.150 10.587 5.379 1.00 0.00 H ATOM 114 N GLU A 9 0.663 10.382 6.517 1.00 0.00 N ATOM 115 CA GLU A 9 -0.748 10.769 6.805 1.00 0.00 C ATOM 116 C GLU A 9 -1.069 12.112 6.147 1.00 0.00 C ATOM 117 O GLU A 9 -2.181 12.356 5.721 1.00 0.00 O ATOM 118 CB GLU A 9 -0.936 10.888 8.318 1.00 0.00 C ATOM 119 CG GLU A 9 -2.403 11.181 8.636 1.00 0.00 C ATOM 120 CD GLU A 9 -2.559 11.408 10.141 1.00 0.00 C ATOM 121 OE1 GLU A 9 -1.553 11.388 10.831 1.00 0.00 O ATOM 122 OE2 GLU A 9 -3.682 11.598 10.578 1.00 0.00 O ATOM 123 H GLU A 9 1.304 10.296 7.255 1.00 0.00 H ATOM 124 HA GLU A 9 -1.413 10.013 6.419 1.00 0.00 H ATOM 125 HB2 GLU A 9 -0.645 9.960 8.789 1.00 0.00 H ATOM 126 HB3 GLU A 9 -0.321 11.691 8.695 1.00 0.00 H ATOM 127 HG2 GLU A 9 -2.717 12.067 8.103 1.00 0.00 H ATOM 128 HG3 GLU A 9 -3.013 10.343 8.335 1.00 0.00 H ATOM 129 N GLU A 10 -0.108 12.989 6.068 1.00 0.00 N ATOM 130 CA GLU A 10 -0.362 14.319 5.447 1.00 0.00 C ATOM 131 C GLU A 10 -0.841 14.133 4.003 1.00 0.00 C ATOM 132 O GLU A 10 -1.625 14.911 3.497 1.00 0.00 O ATOM 133 CB GLU A 10 0.927 15.142 5.458 1.00 0.00 C ATOM 134 CG GLU A 10 0.625 16.569 4.991 1.00 0.00 C ATOM 135 CD GLU A 10 -0.151 17.312 6.083 1.00 0.00 C ATOM 136 OE1 GLU A 10 0.002 16.955 7.239 1.00 0.00 O ATOM 137 OE2 GLU A 10 -0.883 18.227 5.743 1.00 0.00 O ATOM 138 H GLU A 10 0.779 12.775 6.424 1.00 0.00 H ATOM 139 HA GLU A 10 -1.123 14.838 6.012 1.00 0.00 H ATOM 140 HB2 GLU A 10 1.330 15.167 6.460 1.00 0.00 H ATOM 141 HB3 GLU A 10 1.648 14.693 4.790 1.00 0.00 H ATOM 142 HG2 GLU A 10 1.552 17.086 4.792 1.00 0.00 H ATOM 143 HG3 GLU A 10 0.030 16.534 4.091 1.00 0.00 H ATOM 144 N ALA A 11 -0.373 13.114 3.336 1.00 0.00 N ATOM 145 CA ALA A 11 -0.799 12.888 1.924 1.00 0.00 C ATOM 146 C ALA A 11 -2.252 12.407 1.890 1.00 0.00 C ATOM 147 O ALA A 11 -2.721 11.750 2.798 1.00 0.00 O ATOM 148 CB ALA A 11 0.101 11.831 1.283 1.00 0.00 C ATOM 149 H ALA A 11 0.262 12.500 3.760 1.00 0.00 H ATOM 150 HA ALA A 11 -0.714 13.813 1.375 1.00 0.00 H ATOM 151 HB1 ALA A 11 1.111 12.207 1.223 1.00 0.00 H ATOM 152 HB2 ALA A 11 -0.259 11.606 0.291 1.00 0.00 H ATOM 153 HB3 ALA A 11 0.087 10.934 1.884 1.00 0.00 H ATOM 154 N PRO A 12 -2.957 12.736 0.839 1.00 0.00 N ATOM 155 CA PRO A 12 -4.381 12.336 0.667 1.00 0.00 C ATOM 156 C PRO A 12 -4.589 10.836 0.907 1.00 0.00 C ATOM 157 O PRO A 12 -3.736 10.022 0.614 1.00 0.00 O ATOM 158 CB PRO A 12 -4.719 12.687 -0.795 1.00 0.00 C ATOM 159 CG PRO A 12 -3.476 13.273 -1.408 1.00 0.00 C ATOM 160 CD PRO A 12 -2.469 13.533 -0.289 1.00 0.00 C ATOM 161 HA PRO A 12 -5.005 12.911 1.336 1.00 0.00 H ATOM 162 HB2 PRO A 12 -5.011 11.789 -1.332 1.00 0.00 H ATOM 163 HB3 PRO A 12 -5.523 13.409 -0.830 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.056 12.580 -2.124 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.712 14.206 -1.899 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.484 13.205 -0.589 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.457 14.580 -0.027 1.00 0.00 H ATOM 168 N VAL A 13 -5.723 10.469 1.439 1.00 0.00 N ATOM 169 CA VAL A 13 -6.002 9.028 1.704 1.00 0.00 C ATOM 170 C VAL A 13 -6.004 8.240 0.392 1.00 0.00 C ATOM 171 O VAL A 13 -5.889 7.030 0.386 1.00 0.00 O ATOM 172 CB VAL A 13 -7.370 8.892 2.377 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.469 9.277 1.385 1.00 0.00 C ATOM 174 CG2 VAL A 13 -7.574 7.442 2.822 1.00 0.00 C ATOM 175 H VAL A 13 -6.395 11.145 1.667 1.00 0.00 H ATOM 176 HA VAL A 13 -5.241 8.631 2.358 1.00 0.00 H ATOM 177 HB VAL A 13 -7.415 9.546 3.237 1.00 0.00 H ATOM 178 HG11 VAL A 13 -9.435 9.157 1.852 1.00 0.00 H ATOM 179 HG12 VAL A 13 -8.409 8.640 0.515 1.00 0.00 H ATOM 180 HG13 VAL A 13 -8.341 10.307 1.086 1.00 0.00 H ATOM 181 HG21 VAL A 13 -6.764 7.147 3.472 1.00 0.00 H ATOM 182 HG22 VAL A 13 -7.591 6.799 1.954 1.00 0.00 H ATOM 183 HG23 VAL A 13 -8.511 7.357 3.353 1.00 0.00 H ATOM 184 N GLU A 14 -6.142 8.907 -0.721 1.00 0.00 N ATOM 185 CA GLU A 14 -6.158 8.184 -2.018 1.00 0.00 C ATOM 186 C GLU A 14 -4.818 7.493 -2.221 1.00 0.00 C ATOM 187 O GLU A 14 -4.739 6.404 -2.762 1.00 0.00 O ATOM 188 CB GLU A 14 -6.394 9.182 -3.155 1.00 0.00 C ATOM 189 CG GLU A 14 -7.777 9.816 -2.999 1.00 0.00 C ATOM 190 CD GLU A 14 -8.036 10.768 -4.169 1.00 0.00 C ATOM 191 OE1 GLU A 14 -7.094 11.064 -4.885 1.00 0.00 O ATOM 192 OE2 GLU A 14 -9.172 11.185 -4.326 1.00 0.00 O ATOM 193 H GLU A 14 -6.231 9.877 -0.702 1.00 0.00 H ATOM 194 HA GLU A 14 -6.948 7.449 -2.014 1.00 0.00 H ATOM 195 HB2 GLU A 14 -5.636 9.953 -3.120 1.00 0.00 H ATOM 196 HB3 GLU A 14 -6.340 8.668 -4.103 1.00 0.00 H ATOM 197 HG2 GLU A 14 -8.529 9.042 -2.991 1.00 0.00 H ATOM 198 HG3 GLU A 14 -7.818 10.370 -2.073 1.00 0.00 H ATOM 199 N ASP A 15 -3.757 8.115 -1.794 1.00 0.00 N ATOM 200 CA ASP A 15 -2.425 7.490 -1.969 1.00 0.00 C ATOM 201 C ASP A 15 -2.374 6.168 -1.200 1.00 0.00 C ATOM 202 O ASP A 15 -1.848 5.183 -1.676 1.00 0.00 O ATOM 203 CB ASP A 15 -1.340 8.429 -1.441 1.00 0.00 C ATOM 204 CG ASP A 15 0.028 7.946 -1.925 1.00 0.00 C ATOM 205 OD1 ASP A 15 0.624 7.133 -1.238 1.00 0.00 O ATOM 206 OD2 ASP A 15 0.454 8.392 -2.978 1.00 0.00 O ATOM 207 H ASP A 15 -3.839 8.991 -1.363 1.00 0.00 H ATOM 208 HA ASP A 15 -2.263 7.307 -3.016 1.00 0.00 H ATOM 209 HB2 ASP A 15 -1.521 9.430 -1.807 1.00 0.00 H ATOM 210 HB3 ASP A 15 -1.359 8.430 -0.362 1.00 0.00 H ATOM 211 N LEU A 16 -2.914 6.140 -0.013 1.00 0.00 N ATOM 212 CA LEU A 16 -2.891 4.883 0.788 1.00 0.00 C ATOM 213 C LEU A 16 -3.737 3.808 0.100 1.00 0.00 C ATOM 214 O LEU A 16 -3.408 2.638 0.127 1.00 0.00 O ATOM 215 CB LEU A 16 -3.455 5.157 2.184 1.00 0.00 C ATOM 216 CG LEU A 16 -2.622 6.242 2.869 1.00 0.00 C ATOM 217 CD1 LEU A 16 -3.063 6.382 4.327 1.00 0.00 C ATOM 218 CD2 LEU A 16 -1.142 5.853 2.822 1.00 0.00 C ATOM 219 H LEU A 16 -3.331 6.947 0.354 1.00 0.00 H ATOM 220 HA LEU A 16 -1.872 4.534 0.876 1.00 0.00 H ATOM 221 HB2 LEU A 16 -4.478 5.489 2.099 1.00 0.00 H ATOM 222 HB3 LEU A 16 -3.417 4.252 2.773 1.00 0.00 H ATOM 223 HG LEU A 16 -2.765 7.183 2.357 1.00 0.00 H ATOM 224 HD11 LEU A 16 -4.084 6.730 4.362 1.00 0.00 H ATOM 225 HD12 LEU A 16 -2.422 7.091 4.829 1.00 0.00 H ATOM 226 HD13 LEU A 16 -2.992 5.422 4.818 1.00 0.00 H ATOM 227 HD21 LEU A 16 -0.725 6.141 1.868 1.00 0.00 H ATOM 228 HD22 LEU A 16 -1.046 4.785 2.949 1.00 0.00 H ATOM 229 HD23 LEU A 16 -0.612 6.360 3.615 1.00 0.00 H ATOM 230 N ILE A 17 -4.830 4.187 -0.506 1.00 0.00 N ATOM 231 CA ILE A 17 -5.690 3.173 -1.176 1.00 0.00 C ATOM 232 C ILE A 17 -4.896 2.442 -2.259 1.00 0.00 C ATOM 233 O ILE A 17 -4.891 1.229 -2.321 1.00 0.00 O ATOM 234 CB ILE A 17 -6.905 3.854 -1.808 1.00 0.00 C ATOM 235 CG1 ILE A 17 -7.761 4.493 -0.709 1.00 0.00 C ATOM 236 CG2 ILE A 17 -7.735 2.813 -2.564 1.00 0.00 C ATOM 237 CD1 ILE A 17 -8.959 5.205 -1.338 1.00 0.00 C ATOM 238 H ILE A 17 -5.087 5.132 -0.511 1.00 0.00 H ATOM 239 HA ILE A 17 -6.029 2.457 -0.443 1.00 0.00 H ATOM 240 HB ILE A 17 -6.571 4.617 -2.496 1.00 0.00 H ATOM 241 HG12 ILE A 17 -8.111 3.724 -0.035 1.00 0.00 H ATOM 242 HG13 ILE A 17 -7.167 5.208 -0.161 1.00 0.00 H ATOM 243 HG21 ILE A 17 -7.309 2.657 -3.545 1.00 0.00 H ATOM 244 HG22 ILE A 17 -8.751 3.163 -2.664 1.00 0.00 H ATOM 245 HG23 ILE A 17 -7.727 1.881 -2.018 1.00 0.00 H ATOM 246 HD11 ILE A 17 -9.509 4.509 -1.953 1.00 0.00 H ATOM 247 HD12 ILE A 17 -8.611 6.026 -1.946 1.00 0.00 H ATOM 248 HD13 ILE A 17 -9.603 5.582 -0.558 1.00 0.00 H ATOM 249 N ARG A 18 -4.224 3.155 -3.121 1.00 0.00 N ATOM 250 CA ARG A 18 -3.447 2.457 -4.183 1.00 0.00 C ATOM 251 C ARG A 18 -2.361 1.601 -3.539 1.00 0.00 C ATOM 252 O ARG A 18 -2.133 0.470 -3.929 1.00 0.00 O ATOM 253 CB ARG A 18 -2.810 3.474 -5.125 1.00 0.00 C ATOM 254 CG ARG A 18 -3.909 4.224 -5.876 1.00 0.00 C ATOM 255 CD ARG A 18 -3.389 4.641 -7.250 1.00 0.00 C ATOM 256 NE ARG A 18 -3.259 3.429 -8.109 1.00 0.00 N ATOM 257 CZ ARG A 18 -3.138 3.557 -9.403 1.00 0.00 C ATOM 258 NH1 ARG A 18 -2.387 4.504 -9.897 1.00 0.00 N ATOM 259 NH2 ARG A 18 -3.772 2.743 -10.201 1.00 0.00 N ATOM 260 H ARG A 18 -4.233 4.136 -3.072 1.00 0.00 H ATOM 261 HA ARG A 18 -4.115 1.818 -4.743 1.00 0.00 H ATOM 262 HB2 ARG A 18 -2.218 4.175 -4.554 1.00 0.00 H ATOM 263 HB3 ARG A 18 -2.177 2.961 -5.835 1.00 0.00 H ATOM 264 HG2 ARG A 18 -4.769 3.580 -5.992 1.00 0.00 H ATOM 265 HG3 ARG A 18 -4.190 5.105 -5.317 1.00 0.00 H ATOM 266 HD2 ARG A 18 -4.084 5.333 -7.704 1.00 0.00 H ATOM 267 HD3 ARG A 18 -2.425 5.115 -7.144 1.00 0.00 H ATOM 268 HE ARG A 18 -3.265 2.533 -7.702 1.00 0.00 H ATOM 269 HH11 ARG A 18 -1.905 5.132 -9.285 1.00 0.00 H ATOM 270 HH12 ARG A 18 -2.292 4.601 -10.888 1.00 0.00 H ATOM 271 HH21 ARG A 18 -4.351 2.021 -9.821 1.00 0.00 H ATOM 272 HH22 ARG A 18 -3.679 2.838 -11.191 1.00 0.00 H ATOM 273 N PHE A 19 -1.699 2.114 -2.541 1.00 0.00 N ATOM 274 CA PHE A 19 -0.651 1.305 -1.869 1.00 0.00 C ATOM 275 C PHE A 19 -1.318 0.066 -1.284 1.00 0.00 C ATOM 276 O PHE A 19 -0.756 -1.011 -1.271 1.00 0.00 O ATOM 277 CB PHE A 19 0.015 2.127 -0.766 1.00 0.00 C ATOM 278 CG PHE A 19 1.038 3.046 -1.389 1.00 0.00 C ATOM 279 CD1 PHE A 19 0.657 3.937 -2.398 1.00 0.00 C ATOM 280 CD2 PHE A 19 2.368 3.006 -0.957 1.00 0.00 C ATOM 281 CE1 PHE A 19 1.605 4.788 -2.976 1.00 0.00 C ATOM 282 CE2 PHE A 19 3.318 3.857 -1.535 1.00 0.00 C ATOM 283 CZ PHE A 19 2.936 4.749 -2.544 1.00 0.00 C ATOM 284 H PHE A 19 -1.903 3.020 -2.226 1.00 0.00 H ATOM 285 HA PHE A 19 0.091 1.004 -2.597 1.00 0.00 H ATOM 286 HB2 PHE A 19 -0.733 2.713 -0.251 1.00 0.00 H ATOM 287 HB3 PHE A 19 0.503 1.465 -0.066 1.00 0.00 H ATOM 288 HD1 PHE A 19 -0.370 3.964 -2.733 1.00 0.00 H ATOM 289 HD2 PHE A 19 2.663 2.318 -0.180 1.00 0.00 H ATOM 290 HE1 PHE A 19 1.310 5.477 -3.754 1.00 0.00 H ATOM 291 HE2 PHE A 19 4.344 3.826 -1.201 1.00 0.00 H ATOM 292 HZ PHE A 19 3.668 5.405 -2.989 1.00 0.00 H ATOM 293 N TYR A 20 -2.534 0.206 -0.828 1.00 0.00 N ATOM 294 CA TYR A 20 -3.256 -0.968 -0.279 1.00 0.00 C ATOM 295 C TYR A 20 -3.316 -2.025 -1.380 1.00 0.00 C ATOM 296 O TYR A 20 -3.174 -3.207 -1.134 1.00 0.00 O ATOM 297 CB TYR A 20 -4.674 -0.552 0.128 1.00 0.00 C ATOM 298 CG TYR A 20 -5.376 -1.710 0.796 1.00 0.00 C ATOM 299 CD1 TYR A 20 -5.186 -1.952 2.162 1.00 0.00 C ATOM 300 CD2 TYR A 20 -6.222 -2.538 0.050 1.00 0.00 C ATOM 301 CE1 TYR A 20 -5.842 -3.022 2.781 1.00 0.00 C ATOM 302 CE2 TYR A 20 -6.876 -3.610 0.668 1.00 0.00 C ATOM 303 CZ TYR A 20 -6.687 -3.851 2.033 1.00 0.00 C ATOM 304 OH TYR A 20 -7.332 -4.907 2.643 1.00 0.00 O ATOM 305 H TYR A 20 -2.977 1.079 -0.872 1.00 0.00 H ATOM 306 HA TYR A 20 -2.724 -1.358 0.576 1.00 0.00 H ATOM 307 HB2 TYR A 20 -4.621 0.279 0.815 1.00 0.00 H ATOM 308 HB3 TYR A 20 -5.229 -0.259 -0.749 1.00 0.00 H ATOM 309 HD1 TYR A 20 -4.533 -1.312 2.739 1.00 0.00 H ATOM 310 HD2 TYR A 20 -6.368 -2.350 -1.004 1.00 0.00 H ATOM 311 HE1 TYR A 20 -5.695 -3.209 3.834 1.00 0.00 H ATOM 312 HE2 TYR A 20 -7.528 -4.249 0.092 1.00 0.00 H ATOM 313 HH TYR A 20 -8.090 -5.144 2.102 1.00 0.00 H ATOM 314 N ASN A 21 -3.507 -1.597 -2.602 1.00 0.00 N ATOM 315 CA ASN A 21 -3.555 -2.567 -3.729 1.00 0.00 C ATOM 316 C ASN A 21 -2.224 -3.324 -3.773 1.00 0.00 C ATOM 317 O ASN A 21 -2.182 -4.535 -3.886 1.00 0.00 O ATOM 318 CB ASN A 21 -3.783 -1.804 -5.046 1.00 0.00 C ATOM 319 CG ASN A 21 -2.514 -1.823 -5.905 1.00 0.00 C ATOM 320 OD1 ASN A 21 -2.167 -2.839 -6.474 1.00 0.00 O ATOM 321 ND2 ASN A 21 -1.804 -0.735 -6.024 1.00 0.00 N ATOM 322 H ASN A 21 -3.604 -0.637 -2.776 1.00 0.00 H ATOM 323 HA ASN A 21 -4.364 -3.261 -3.573 1.00 0.00 H ATOM 324 HB2 ASN A 21 -4.591 -2.271 -5.591 1.00 0.00 H ATOM 325 HB3 ASN A 21 -4.047 -0.781 -4.824 1.00 0.00 H ATOM 326 HD21 ASN A 21 -2.083 0.086 -5.569 1.00 0.00 H ATOM 327 HD22 ASN A 21 -0.990 -0.739 -6.571 1.00 0.00 H ATOM 328 N ASP A 22 -1.135 -2.609 -3.665 1.00 0.00 N ATOM 329 CA ASP A 22 0.198 -3.273 -3.680 1.00 0.00 C ATOM 330 C ASP A 22 0.291 -4.223 -2.487 1.00 0.00 C ATOM 331 O ASP A 22 0.841 -5.302 -2.580 1.00 0.00 O ATOM 332 CB ASP A 22 1.299 -2.214 -3.579 1.00 0.00 C ATOM 333 CG ASP A 22 1.314 -1.373 -4.857 1.00 0.00 C ATOM 334 OD1 ASP A 22 0.632 -1.747 -5.797 1.00 0.00 O ATOM 335 OD2 ASP A 22 2.007 -0.368 -4.873 1.00 0.00 O ATOM 336 H ASP A 22 -1.197 -1.635 -3.563 1.00 0.00 H ATOM 337 HA ASP A 22 0.315 -3.830 -4.598 1.00 0.00 H ATOM 338 HB2 ASP A 22 1.106 -1.575 -2.729 1.00 0.00 H ATOM 339 HB3 ASP A 22 2.256 -2.698 -3.457 1.00 0.00 H ATOM 340 N LEU A 23 -0.261 -3.833 -1.368 1.00 0.00 N ATOM 341 CA LEU A 23 -0.221 -4.720 -0.170 1.00 0.00 C ATOM 342 C LEU A 23 -0.986 -6.004 -0.486 1.00 0.00 C ATOM 343 O LEU A 23 -0.610 -7.082 -0.071 1.00 0.00 O ATOM 344 CB LEU A 23 -0.875 -4.014 1.023 1.00 0.00 C ATOM 345 CG LEU A 23 0.176 -3.210 1.798 1.00 0.00 C ATOM 346 CD1 LEU A 23 -0.514 -2.073 2.555 1.00 0.00 C ATOM 347 CD2 LEU A 23 0.878 -4.128 2.800 1.00 0.00 C ATOM 348 H LEU A 23 -0.713 -2.963 -1.323 1.00 0.00 H ATOM 349 HA LEU A 23 0.805 -4.960 0.069 1.00 0.00 H ATOM 350 HB2 LEU A 23 -1.645 -3.347 0.666 1.00 0.00 H ATOM 351 HB3 LEU A 23 -1.314 -4.751 1.679 1.00 0.00 H ATOM 352 HG LEU A 23 0.903 -2.799 1.113 1.00 0.00 H ATOM 353 HD11 LEU A 23 -0.018 -1.918 3.502 1.00 0.00 H ATOM 354 HD12 LEU A 23 -1.548 -2.331 2.729 1.00 0.00 H ATOM 355 HD13 LEU A 23 -0.463 -1.168 1.969 1.00 0.00 H ATOM 356 HD21 LEU A 23 0.520 -3.914 3.796 1.00 0.00 H ATOM 357 HD22 LEU A 23 1.944 -3.961 2.757 1.00 0.00 H ATOM 358 HD23 LEU A 23 0.665 -5.159 2.556 1.00 0.00 H ATOM 359 N GLN A 24 -2.055 -5.897 -1.229 1.00 0.00 N ATOM 360 CA GLN A 24 -2.839 -7.112 -1.581 1.00 0.00 C ATOM 361 C GLN A 24 -1.931 -8.089 -2.326 1.00 0.00 C ATOM 362 O GLN A 24 -1.872 -9.261 -2.010 1.00 0.00 O ATOM 363 CB GLN A 24 -4.014 -6.711 -2.477 1.00 0.00 C ATOM 364 CG GLN A 24 -4.923 -7.920 -2.705 1.00 0.00 C ATOM 365 CD GLN A 24 -6.135 -7.492 -3.536 1.00 0.00 C ATOM 366 OE1 GLN A 24 -6.308 -6.323 -3.822 1.00 0.00 O ATOM 367 NE2 GLN A 24 -6.987 -8.394 -3.938 1.00 0.00 N ATOM 368 H GLN A 24 -2.337 -5.018 -1.559 1.00 0.00 H ATOM 369 HA GLN A 24 -3.212 -7.577 -0.680 1.00 0.00 H ATOM 370 HB2 GLN A 24 -4.577 -5.922 -2.001 1.00 0.00 H ATOM 371 HB3 GLN A 24 -3.638 -6.362 -3.428 1.00 0.00 H ATOM 372 HG2 GLN A 24 -4.375 -8.687 -3.233 1.00 0.00 H ATOM 373 HG3 GLN A 24 -5.259 -8.303 -1.754 1.00 0.00 H ATOM 374 HE21 GLN A 24 -6.848 -9.336 -3.707 1.00 0.00 H ATOM 375 HE22 GLN A 24 -7.766 -8.130 -4.470 1.00 0.00 H ATOM 376 N GLN A 25 -1.202 -7.614 -3.300 1.00 0.00 N ATOM 377 CA GLN A 25 -0.281 -8.520 -4.043 1.00 0.00 C ATOM 378 C GLN A 25 0.786 -9.039 -3.081 1.00 0.00 C ATOM 379 O GLN A 25 1.155 -10.194 -3.103 1.00 0.00 O ATOM 380 CB GLN A 25 0.395 -7.745 -5.176 1.00 0.00 C ATOM 381 CG GLN A 25 1.332 -8.681 -5.945 1.00 0.00 C ATOM 382 CD GLN A 25 2.056 -7.895 -7.040 1.00 0.00 C ATOM 383 OE1 GLN A 25 1.705 -6.769 -7.329 1.00 0.00 O ATOM 384 NE2 GLN A 25 3.065 -8.443 -7.660 1.00 0.00 N ATOM 385 H GLN A 25 -1.249 -6.661 -3.531 1.00 0.00 H ATOM 386 HA GLN A 25 -0.839 -9.350 -4.451 1.00 0.00 H ATOM 387 HB2 GLN A 25 -0.358 -7.358 -5.847 1.00 0.00 H ATOM 388 HB3 GLN A 25 0.965 -6.928 -4.762 1.00 0.00 H ATOM 389 HG2 GLN A 25 2.058 -9.101 -5.263 1.00 0.00 H ATOM 390 HG3 GLN A 25 0.758 -9.475 -6.395 1.00 0.00 H ATOM 391 HE21 GLN A 25 3.353 -9.349 -7.423 1.00 0.00 H ATOM 392 HE22 GLN A 25 3.537 -7.947 -8.361 1.00 0.00 H ATOM 393 N TYR A 26 1.283 -8.179 -2.237 1.00 0.00 N ATOM 394 CA TYR A 26 2.331 -8.591 -1.262 1.00 0.00 C ATOM 395 C TYR A 26 1.752 -9.595 -0.261 1.00 0.00 C ATOM 396 O TYR A 26 2.297 -10.659 -0.044 1.00 0.00 O ATOM 397 CB TYR A 26 2.816 -7.337 -0.526 1.00 0.00 C ATOM 398 CG TYR A 26 3.397 -7.706 0.817 1.00 0.00 C ATOM 399 CD1 TYR A 26 4.075 -8.911 0.972 1.00 0.00 C ATOM 400 CD2 TYR A 26 3.259 -6.834 1.904 1.00 0.00 C ATOM 401 CE1 TYR A 26 4.622 -9.256 2.213 1.00 0.00 C ATOM 402 CE2 TYR A 26 3.804 -7.174 3.148 1.00 0.00 C ATOM 403 CZ TYR A 26 4.487 -8.386 3.303 1.00 0.00 C ATOM 404 OH TYR A 26 5.026 -8.724 4.528 1.00 0.00 O ATOM 405 H TYR A 26 0.965 -7.252 -2.245 1.00 0.00 H ATOM 406 HA TYR A 26 3.158 -9.041 -1.788 1.00 0.00 H ATOM 407 HB2 TYR A 26 3.573 -6.846 -1.118 1.00 0.00 H ATOM 408 HB3 TYR A 26 1.987 -6.669 -0.384 1.00 0.00 H ATOM 409 HD1 TYR A 26 4.176 -9.574 0.133 1.00 0.00 H ATOM 410 HD2 TYR A 26 2.733 -5.898 1.783 1.00 0.00 H ATOM 411 HE1 TYR A 26 5.147 -10.189 2.331 1.00 0.00 H ATOM 412 HE2 TYR A 26 3.697 -6.502 3.986 1.00 0.00 H ATOM 413 HH TYR A 26 4.302 -8.909 5.129 1.00 0.00 H ATOM 414 N LEU A 27 0.651 -9.271 0.351 1.00 0.00 N ATOM 415 CA LEU A 27 0.047 -10.211 1.334 1.00 0.00 C ATOM 416 C LEU A 27 -0.612 -11.390 0.608 1.00 0.00 C ATOM 417 O LEU A 27 -0.554 -12.516 1.058 1.00 0.00 O ATOM 418 CB LEU A 27 -0.995 -9.466 2.165 1.00 0.00 C ATOM 419 CG LEU A 27 -0.290 -8.397 3.001 1.00 0.00 C ATOM 420 CD1 LEU A 27 -1.331 -7.488 3.657 1.00 0.00 C ATOM 421 CD2 LEU A 27 0.549 -9.077 4.087 1.00 0.00 C ATOM 422 H LEU A 27 0.221 -8.410 0.166 1.00 0.00 H ATOM 423 HA LEU A 27 0.820 -10.583 1.990 1.00 0.00 H ATOM 424 HB2 LEU A 27 -1.713 -8.997 1.508 1.00 0.00 H ATOM 425 HB3 LEU A 27 -1.501 -10.158 2.821 1.00 0.00 H ATOM 426 HG LEU A 27 0.357 -7.808 2.362 1.00 0.00 H ATOM 427 HD11 LEU A 27 -1.307 -7.625 4.727 1.00 0.00 H ATOM 428 HD12 LEU A 27 -2.315 -7.741 3.286 1.00 0.00 H ATOM 429 HD13 LEU A 27 -1.111 -6.459 3.420 1.00 0.00 H ATOM 430 HD21 LEU A 27 1.598 -8.961 3.856 1.00 0.00 H ATOM 431 HD22 LEU A 27 0.302 -10.127 4.127 1.00 0.00 H ATOM 432 HD23 LEU A 27 0.338 -8.620 5.042 1.00 0.00 H ATOM 433 N ASN A 28 -1.246 -11.143 -0.509 1.00 0.00 N ATOM 434 CA ASN A 28 -1.913 -12.256 -1.249 1.00 0.00 C ATOM 435 C ASN A 28 -0.880 -13.289 -1.713 1.00 0.00 C ATOM 436 O ASN A 28 -1.099 -14.481 -1.616 1.00 0.00 O ATOM 437 CB ASN A 28 -2.655 -11.696 -2.464 1.00 0.00 C ATOM 438 CG ASN A 28 -3.472 -12.810 -3.115 1.00 0.00 C ATOM 439 OD1 ASN A 28 -4.501 -13.205 -2.603 1.00 0.00 O ATOM 440 ND2 ASN A 28 -3.052 -13.343 -4.228 1.00 0.00 N ATOM 441 H ASN A 28 -1.290 -10.227 -0.856 1.00 0.00 H ATOM 442 HA ASN A 28 -2.623 -12.739 -0.594 1.00 0.00 H ATOM 443 HB2 ASN A 28 -3.317 -10.903 -2.147 1.00 0.00 H ATOM 444 HB3 ASN A 28 -1.944 -11.309 -3.178 1.00 0.00 H ATOM 445 HD21 ASN A 28 -2.220 -13.026 -4.638 1.00 0.00 H ATOM 446 HD22 ASN A 28 -3.566 -14.059 -4.653 1.00 0.00 H ATOM 447 N VAL A 29 0.243 -12.852 -2.215 1.00 0.00 N ATOM 448 CA VAL A 29 1.275 -13.816 -2.676 1.00 0.00 C ATOM 449 C VAL A 29 1.995 -14.384 -1.458 1.00 0.00 C ATOM 450 O VAL A 29 2.438 -15.516 -1.451 1.00 0.00 O ATOM 451 CB VAL A 29 2.273 -13.097 -3.581 1.00 0.00 C ATOM 452 CG1 VAL A 29 1.539 -12.500 -4.783 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.956 -11.979 -2.795 1.00 0.00 C ATOM 454 H VAL A 29 0.412 -11.895 -2.285 1.00 0.00 H ATOM 455 HA VAL A 29 0.801 -14.618 -3.223 1.00 0.00 H ATOM 456 HB VAL A 29 3.011 -13.799 -3.924 1.00 0.00 H ATOM 457 HG11 VAL A 29 2.225 -11.898 -5.361 1.00 0.00 H ATOM 458 HG12 VAL A 29 0.723 -11.885 -4.438 1.00 0.00 H ATOM 459 HG13 VAL A 29 1.153 -13.298 -5.401 1.00 0.00 H ATOM 460 HG21 VAL A 29 2.325 -11.684 -1.971 1.00 0.00 H ATOM 461 HG22 VAL A 29 3.122 -11.131 -3.443 1.00 0.00 H ATOM 462 HG23 VAL A 29 3.902 -12.333 -2.415 1.00 0.00 H ATOM 463 N VAL A 30 2.106 -13.604 -0.419 1.00 0.00 N ATOM 464 CA VAL A 30 2.785 -14.093 0.809 1.00 0.00 C ATOM 465 C VAL A 30 4.204 -14.551 0.466 1.00 0.00 C ATOM 466 O VAL A 30 4.334 -15.588 -0.163 1.00 0.00 O ATOM 467 CB VAL A 30 1.993 -15.267 1.375 1.00 0.00 C ATOM 468 CG1 VAL A 30 2.690 -15.795 2.630 1.00 0.00 C ATOM 469 CG2 VAL A 30 0.578 -14.804 1.732 1.00 0.00 C ATOM 470 OXT VAL A 30 5.136 -13.859 0.840 1.00 0.00 O ATOM 471 H VAL A 30 1.735 -12.699 -0.448 1.00 0.00 H ATOM 472 HA VAL A 30 2.827 -13.299 1.540 1.00 0.00 H ATOM 473 HB VAL A 30 1.938 -16.049 0.632 1.00 0.00 H ATOM 474 HG11 VAL A 30 3.000 -14.964 3.247 1.00 0.00 H ATOM 475 HG12 VAL A 30 3.557 -16.373 2.344 1.00 0.00 H ATOM 476 HG13 VAL A 30 2.008 -16.422 3.185 1.00 0.00 H ATOM 477 HG21 VAL A 30 0.632 -13.891 2.305 1.00 0.00 H ATOM 478 HG22 VAL A 30 0.086 -15.568 2.314 1.00 0.00 H ATOM 479 HG23 VAL A 30 0.019 -14.629 0.825 1.00 0.00 H TER 480 VAL A 30