ATOM 1 N GLY A 1 -12.721 -6.434 -0.384 1.00 1.00 N ATOM 2 CA GLY A 1 -12.167 -6.987 0.865 1.00 1.00 C ATOM 3 C GLY A 1 -10.796 -6.388 1.142 1.00 1.00 C ATOM 4 O GLY A 1 -10.471 -5.347 0.578 1.00 1.00 O ATOM 5 H GLY A 1 -12.097 -6.662 -1.145 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.828 -6.747 1.696 1.00 1.00 H ATOM 7 HA3 GLY A 1 -12.081 -8.070 0.775 1.00 1.00 H ATOM 8 N LEU A 2 -9.993 -7.065 1.971 1.00 1.00 N ATOM 9 CA LEU A 2 -8.668 -6.637 2.433 1.00 1.00 C ATOM 10 C LEU A 2 -7.776 -6.117 1.323 1.00 1.00 C ATOM 11 O LEU A 2 -7.105 -5.110 1.495 1.00 1.00 O ATOM 12 CB LEU A 2 -7.974 -7.812 3.120 1.00 1.00 C ATOM 13 CG LEU A 2 -6.771 -7.388 3.989 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.153 -6.473 5.161 1.00 1.00 C ATOM 15 CD2 LEU A 2 -6.117 -8.651 4.545 1.00 1.00 C ATOM 16 H LEU A 2 -10.332 -7.919 2.392 1.00 1.00 H ATOM 17 HA LEU A 2 -8.797 -5.822 3.142 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.633 -8.514 2.357 1.00 1.00 H ATOM 19 HG LEU A 2 -6.037 -6.875 3.367 1.00 1.00 H ATOM 20 HD11 LEU A 2 -7.947 -6.927 5.755 1.00 1.00 H ATOM 21 HD12 LEU A 2 -6.283 -6.309 5.799 1.00 1.00 H ATOM 22 HD13 LEU A 2 -7.478 -5.500 4.799 1.00 1.00 H ATOM 23 HD21 LEU A 2 -6.828 -9.191 5.171 1.00 1.00 H ATOM 24 HD22 LEU A 2 -5.796 -9.290 3.722 1.00 1.00 H ATOM 25 HD23 LEU A 2 -5.244 -8.377 5.139 1.00 1.00 H ATOM 26 N PHE A 3 -7.769 -6.819 0.195 1.00 1.00 N ATOM 27 CA PHE A 3 -6.978 -6.456 -0.981 1.00 1.00 C ATOM 28 C PHE A 3 -7.218 -5.009 -1.432 1.00 1.00 C ATOM 29 O PHE A 3 -6.307 -4.312 -1.868 1.00 1.00 O ATOM 30 CB PHE A 3 -7.299 -7.438 -2.110 1.00 1.00 C ATOM 31 CG PHE A 3 -6.176 -7.583 -3.118 1.00 1.00 C ATOM 32 CD1 PHE A 3 -5.154 -8.528 -2.897 1.00 1.00 C ATOM 33 CD2 PHE A 3 -6.132 -6.762 -4.260 1.00 1.00 C ATOM 34 CE1 PHE A 3 -4.097 -8.654 -3.816 1.00 1.00 C ATOM 35 CE2 PHE A 3 -5.075 -6.890 -5.179 1.00 1.00 C ATOM 36 CZ PHE A 3 -4.059 -7.835 -4.958 1.00 1.00 C ATOM 37 H PHE A 3 -8.329 -7.661 0.230 1.00 1.00 H ATOM 38 HA PHE A 3 -5.931 -6.551 -0.715 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.215 -7.125 -2.610 1.00 1.00 H ATOM 40 HD1 PHE A 3 -5.172 -9.159 -2.020 1.00 1.00 H ATOM 41 HD2 PHE A 3 -6.901 -6.024 -4.436 1.00 1.00 H ATOM 42 HE1 PHE A 3 -3.315 -9.379 -3.645 1.00 1.00 H ATOM 43 HE2 PHE A 3 -5.041 -6.258 -6.055 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.246 -7.931 -5.664 1.00 1.00 H ATOM 45 N GLY A 4 -8.453 -4.545 -1.261 1.00 1.00 N ATOM 46 CA GLY A 4 -8.842 -3.158 -1.486 1.00 1.00 C ATOM 47 C GLY A 4 -8.218 -2.214 -0.455 1.00 1.00 C ATOM 48 O GLY A 4 -7.831 -1.103 -0.806 1.00 1.00 O ATOM 49 H GLY A 4 -9.084 -5.190 -0.799 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.523 -2.854 -2.484 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.927 -3.075 -1.425 1.00 1.00 H ATOM 52 N ALA A 5 -8.066 -2.649 0.801 1.00 1.00 N ATOM 53 CA ALA A 5 -7.361 -1.867 1.807 1.00 1.00 C ATOM 54 C ALA A 5 -5.857 -1.820 1.539 1.00 1.00 C ATOM 55 O ALA A 5 -5.246 -0.786 1.798 1.00 1.00 O ATOM 56 CB ALA A 5 -7.670 -2.396 3.214 1.00 1.00 C ATOM 57 H ALA A 5 -8.276 -3.614 1.042 1.00 1.00 H ATOM 58 HA ALA A 5 -7.716 -0.843 1.720 1.00 1.00 H ATOM 59 HB1 ALA A 5 -7.231 -1.728 3.954 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.748 -2.440 3.369 1.00 1.00 H ATOM 61 HB3 ALA A 5 -7.244 -3.390 3.350 1.00 1.00 H ATOM 62 N ILE A 6 -5.258 -2.868 0.953 1.00 1.00 N ATOM 63 CA ILE A 6 -3.903 -2.785 0.431 1.00 1.00 C ATOM 64 C ILE A 6 -3.834 -1.699 -0.648 1.00 1.00 C ATOM 65 O ILE A 6 -2.899 -0.908 -0.621 1.00 1.00 O ATOM 66 CB ILE A 6 -3.415 -4.157 -0.078 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.672 -5.227 1.003 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.927 -4.084 -0.473 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.112 -6.613 0.699 1.00 1.00 C ATOM 70 H ILE A 6 -5.705 -3.778 0.878 1.00 1.00 H ATOM 71 HA ILE A 6 -3.261 -2.484 1.256 1.00 1.00 H ATOM 72 HB ILE A 6 -3.994 -4.426 -0.959 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.740 -5.356 1.110 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.315 -3.860 0.401 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.602 -5.028 -0.910 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.768 -3.312 -1.226 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.443 -6.927 -0.290 1.00 1.00 H ATOM 78 HD12 ILE A 6 -2.024 -6.594 0.744 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.487 -7.313 1.445 1.00 1.00 H ATOM 80 N ALA A 7 -4.820 -1.600 -1.551 1.00 1.00 N ATOM 81 CA ALA A 7 -4.827 -0.545 -2.570 1.00 1.00 C ATOM 82 C ALA A 7 -5.009 0.836 -1.922 1.00 1.00 C ATOM 83 O ALA A 7 -4.441 1.812 -2.402 1.00 1.00 O ATOM 84 CB ALA A 7 -5.910 -0.824 -3.617 1.00 1.00 C ATOM 85 H ALA A 7 -5.630 -2.206 -1.450 1.00 1.00 H ATOM 86 HA ALA A 7 -3.858 -0.538 -3.085 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.854 -0.068 -4.401 1.00 1.00 H ATOM 88 HB2 ALA A 7 -5.751 -1.807 -4.061 1.00 1.00 H ATOM 89 HB3 ALA A 7 -6.899 -0.786 -3.164 1.00 1.00 H ATOM 90 N GLY A 8 -5.728 0.907 -0.796 1.00 1.00 N ATOM 91 CA GLY A 8 -5.712 2.053 0.102 1.00 1.00 C ATOM 92 C GLY A 8 -4.289 2.369 0.565 1.00 1.00 C ATOM 93 O GLY A 8 -3.816 3.481 0.350 1.00 1.00 O ATOM 94 H GLY A 8 -6.261 0.087 -0.525 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.118 2.921 -0.418 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.331 1.839 0.973 1.00 1.00 H ATOM 97 N PHE A 9 -3.585 1.401 1.165 1.00 1.00 N ATOM 98 CA PHE A 9 -2.221 1.569 1.665 1.00 1.00 C ATOM 99 C PHE A 9 -1.243 1.999 0.563 1.00 1.00 C ATOM 100 O PHE A 9 -0.404 2.869 0.800 1.00 1.00 O ATOM 101 CB PHE A 9 -1.765 0.271 2.340 1.00 1.00 C ATOM 102 CG PHE A 9 -0.277 0.224 2.602 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.275 1.022 3.619 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.562 -0.553 1.781 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.660 1.008 3.850 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.947 -0.567 2.012 1.00 1.00 C ATOM 107 CZ PHE A 9 2.495 0.213 3.048 1.00 1.00 C ATOM 108 H PHE A 9 -4.015 0.482 1.269 1.00 1.00 H ATOM 109 HA PHE A 9 -2.225 2.355 2.419 1.00 1.00 H ATOM 110 HB3 PHE A 9 -2.027 -0.579 1.714 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.365 1.670 4.199 1.00 1.00 H ATOM 112 HD2 PHE A 9 0.151 -1.120 0.953 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.086 1.627 4.627 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.581 -1.166 1.378 1.00 1.00 H ATOM 115 HZ PHE A 9 3.560 0.236 3.219 1.00 1.00 H ATOM 116 N ILE A 10 -1.379 1.447 -0.646 1.00 1.00 N ATOM 117 CA ILE A 10 -0.687 1.875 -1.856 1.00 1.00 C ATOM 118 C ILE A 10 -0.818 3.395 -2.118 1.00 1.00 C ATOM 119 O ILE A 10 0.087 3.974 -2.713 1.00 1.00 O ATOM 120 CB ILE A 10 -1.118 0.937 -3.011 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.469 -0.456 -2.784 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.820 1.515 -4.394 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.198 -1.329 -4.016 1.00 1.00 C ATOM 124 H ILE A 10 -1.983 0.635 -0.743 1.00 1.00 H ATOM 125 HA ILE A 10 0.372 1.701 -1.695 1.00 1.00 H ATOM 126 HB ILE A 10 -2.194 0.816 -2.974 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.111 -1.040 -2.139 1.00 1.00 H ATOM 128 HG21 ILE A 10 -1.354 2.459 -4.514 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.252 1.673 -4.499 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.192 0.838 -5.161 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.548 -0.858 -4.657 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.186 -2.297 -3.692 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.122 -1.485 -4.572 1.00 1.00 H ATOM 134 N GLU A 11 -1.854 4.070 -1.605 1.00 1.00 N ATOM 135 CA GLU A 11 -2.006 5.526 -1.663 1.00 1.00 C ATOM 136 C GLU A 11 -1.836 6.182 -0.277 1.00 1.00 C ATOM 137 O GLU A 11 -1.984 7.398 -0.133 1.00 1.00 O ATOM 138 CB GLU A 11 -3.388 5.860 -2.245 1.00 1.00 C ATOM 139 CG GLU A 11 -3.619 5.326 -3.669 1.00 1.00 C ATOM 140 CD GLU A 11 -2.595 5.806 -4.709 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.100 6.947 -4.561 1.00 1.00 O ATOM 142 OE2 GLU A 11 -2.345 5.033 -5.661 1.00 1.00 O ATOM 143 H GLU A 11 -2.592 3.573 -1.111 1.00 1.00 H ATOM 144 HA GLU A 11 -1.263 5.953 -2.336 1.00 1.00 H ATOM 145 HB3 GLU A 11 -3.515 6.943 -2.257 1.00 1.00 H ATOM 146 HG3 GLU A 11 -4.604 5.659 -3.988 1.00 1.00 H ATOM 147 N ASN A 12 -1.577 5.403 0.781 1.00 1.00 N ATOM 148 CA ASN A 12 -1.687 5.810 2.180 1.00 1.00 C ATOM 149 C ASN A 12 -0.585 5.108 2.985 1.00 1.00 C ATOM 150 O ASN A 12 -0.859 4.264 3.839 1.00 1.00 O ATOM 151 CB ASN A 12 -3.080 5.503 2.791 1.00 1.00 C ATOM 152 CG ASN A 12 -4.331 6.090 2.131 1.00 1.00 C ATOM 153 OD1 ASN A 12 -5.419 5.549 2.296 1.00 1.00 O ATOM 154 ND2 ASN A 12 -4.248 7.189 1.395 1.00 1.00 N ATOM 155 H ASN A 12 -1.287 4.443 0.605 1.00 1.00 H ATOM 156 HA ASN A 12 -1.519 6.884 2.253 1.00 1.00 H ATOM 157 HB3 ASN A 12 -3.075 5.842 3.827 1.00 1.00 H ATOM 158 HD21 ASN A 12 -3.343 7.506 1.039 1.00 1.00 H ATOM 159 HD22 ASN A 12 -5.098 7.514 0.969 1.00 1.00 H ATOM 160 N GLY A 13 0.675 5.462 2.711 1.00 1.00 N ATOM 161 CA GLY A 13 1.834 4.997 3.477 1.00 1.00 C ATOM 162 C GLY A 13 2.711 3.983 2.741 1.00 1.00 C ATOM 163 O GLY A 13 3.709 3.539 3.313 1.00 1.00 O ATOM 164 H GLY A 13 0.819 6.129 1.967 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.451 5.861 3.728 1.00 1.00 H ATOM 166 HA3 GLY A 13 1.505 4.546 4.413 1.00 1.00 H ATOM 167 N TRP A 14 2.372 3.656 1.484 1.00 1.00 N ATOM 168 CA TRP A 14 3.064 2.718 0.595 1.00 1.00 C ATOM 169 C TRP A 14 4.577 2.766 0.717 1.00 1.00 C ATOM 170 O TRP A 14 5.223 1.723 0.752 1.00 1.00 O ATOM 171 CB TRP A 14 2.697 3.064 -0.850 1.00 1.00 C ATOM 172 CG TRP A 14 3.187 2.150 -1.939 1.00 1.00 C ATOM 173 CD1 TRP A 14 3.739 0.923 -1.789 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.232 2.417 -3.372 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.063 0.396 -3.022 1.00 1.00 N ATOM 176 CE2 TRP A 14 3.779 1.281 -4.039 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.908 3.532 -4.167 1.00 1.00 C ATOM 178 CZ2 TRP A 14 3.959 1.243 -5.430 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.066 3.503 -5.566 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.586 2.359 -6.198 1.00 1.00 C ATOM 181 H TRP A 14 1.468 3.979 1.153 1.00 1.00 H ATOM 182 HA TRP A 14 2.729 1.704 0.817 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.066 4.066 -1.075 1.00 1.00 H ATOM 184 HD1 TRP A 14 3.933 0.441 -0.843 1.00 1.00 H ATOM 185 HE1 TRP A 14 4.496 -0.509 -3.136 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.535 4.418 -3.673 1.00 1.00 H ATOM 187 HZ2 TRP A 14 4.386 0.371 -5.904 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.788 4.367 -6.153 1.00 1.00 H ATOM 189 HH2 TRP A 14 3.711 2.347 -7.272 1.00 1.00 H ATOM 190 N GLU A 15 5.123 3.979 0.773 1.00 1.00 N ATOM 191 CA GLU A 15 6.547 4.268 0.768 1.00 1.00 C ATOM 192 C GLU A 15 7.314 3.398 1.779 1.00 1.00 C ATOM 193 O GLU A 15 8.382 2.875 1.454 1.00 1.00 O ATOM 194 CB GLU A 15 6.703 5.764 1.044 1.00 1.00 C ATOM 195 CG GLU A 15 8.158 6.247 1.009 1.00 1.00 C ATOM 196 CD GLU A 15 8.224 7.762 1.208 1.00 1.00 C ATOM 197 OE1 GLU A 15 8.127 8.191 2.379 1.00 1.00 O ATOM 198 OE2 GLU A 15 8.348 8.472 0.185 1.00 1.00 O ATOM 199 H GLU A 15 4.472 4.751 0.777 1.00 1.00 H ATOM 200 HA GLU A 15 6.913 4.061 -0.238 1.00 1.00 H ATOM 201 HB3 GLU A 15 6.270 5.982 2.021 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.601 5.977 0.049 1.00 1.00 H ATOM 203 N GLY A 16 6.733 3.149 2.962 1.00 1.00 N ATOM 204 CA GLY A 16 7.350 2.314 3.989 1.00 1.00 C ATOM 205 C GLY A 16 7.540 0.854 3.559 1.00 1.00 C ATOM 206 O GLY A 16 8.395 0.172 4.115 1.00 1.00 O ATOM 207 H GLY A 16 5.801 3.518 3.133 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.328 2.730 4.237 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.731 2.335 4.884 1.00 1.00 H ATOM 210 N MET A 17 6.776 0.375 2.570 1.00 1.00 N ATOM 211 CA MET A 17 6.920 -0.933 1.930 1.00 1.00 C ATOM 212 C MET A 17 7.606 -0.859 0.562 1.00 1.00 C ATOM 213 O MET A 17 7.965 -1.903 0.019 1.00 1.00 O ATOM 214 CB MET A 17 5.541 -1.598 1.815 1.00 1.00 C ATOM 215 CG MET A 17 5.077 -2.176 3.158 1.00 1.00 C ATOM 216 SD MET A 17 6.068 -3.575 3.752 1.00 1.00 S ATOM 217 CE MET A 17 5.248 -3.880 5.336 1.00 1.00 C ATOM 218 H MET A 17 6.117 1.011 2.129 1.00 1.00 H ATOM 219 HA MET A 17 7.559 -1.559 2.550 1.00 1.00 H ATOM 220 HB3 MET A 17 5.575 -2.411 1.089 1.00 1.00 H ATOM 221 HG3 MET A 17 4.046 -2.513 3.049 1.00 1.00 H ATOM 222 HE1 MET A 17 5.310 -2.986 5.959 1.00 1.00 H ATOM 223 HE2 MET A 17 4.202 -4.132 5.165 1.00 1.00 H ATOM 224 HE3 MET A 17 5.742 -4.707 5.845 1.00 1.00 H ATOM 225 N ILE A 18 7.825 0.339 0.005 1.00 1.00 N ATOM 226 CA ILE A 18 8.774 0.528 -1.084 1.00 1.00 C ATOM 227 C ILE A 18 10.172 0.312 -0.491 1.00 1.00 C ATOM 228 O ILE A 18 10.960 -0.453 -1.045 1.00 1.00 O ATOM 229 CB ILE A 18 8.596 1.899 -1.761 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.163 1.982 -2.330 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.634 2.055 -2.882 1.00 1.00 C ATOM 232 CD1 ILE A 18 6.904 3.244 -3.142 1.00 1.00 C ATOM 233 H ILE A 18 7.528 1.176 0.491 1.00 1.00 H ATOM 234 HA ILE A 18 8.577 -0.209 -1.859 1.00 1.00 H ATOM 235 HB ILE A 18 8.749 2.699 -1.039 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.450 1.970 -1.510 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.454 1.306 -3.655 1.00 1.00 H ATOM 238 HG22 ILE A 18 9.572 3.054 -3.309 1.00 1.00 H ATOM 239 HG23 ILE A 18 10.639 1.931 -2.483 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.429 3.177 -4.095 1.00 1.00 H ATOM 241 HD12 ILE A 18 5.838 3.325 -3.332 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.249 4.111 -2.579 1.00 1.00 H ATOM 243 N ASP A 19 10.447 0.958 0.650 1.00 1.00 N ATOM 244 CA ASP A 19 11.625 0.719 1.480 1.00 1.00 C ATOM 245 C ASP A 19 11.606 -0.709 2.040 1.00 1.00 C ATOM 246 O ASP A 19 12.490 -1.507 1.727 1.00 1.00 O ATOM 247 CB ASP A 19 11.674 1.766 2.601 1.00 1.00 C ATOM 248 CG ASP A 19 12.781 1.451 3.606 1.00 1.00 C ATOM 249 OD1 ASP A 19 12.478 0.712 4.569 1.00 1.00 O ATOM 250 OD2 ASP A 19 13.914 1.930 3.387 1.00 1.00 O ATOM 251 H ASP A 19 9.754 1.615 1.007 1.00 1.00 H ATOM 252 HA ASP A 19 12.522 0.829 0.868 1.00 1.00 H ATOM 253 HB3 ASP A 19 10.715 1.793 3.121 1.00 1.00 H ATOM 254 N GLY A 20 10.598 -1.043 2.858 1.00 1.00 N ATOM 255 CA GLY A 20 10.382 -2.364 3.435 1.00 1.00 C ATOM 256 C GLY A 20 11.541 -2.889 4.288 1.00 1.00 C ATOM 257 O GLY A 20 11.648 -4.105 4.452 1.00 1.00 O ATOM 258 H GLY A 20 9.936 -0.327 3.146 1.00 1.00 H ATOM 259 HA2 GLY A 20 9.491 -2.322 4.063 1.00 1.00 H ATOM 260 HA3 GLY A 20 10.188 -3.070 2.629 1.00 1.00 H TER 261 GLY A 20