ATOM 1 N GLY A 1 -13.923 0.340 0.053 1.00 1.00 N ATOM 2 CA GLY A 1 -13.854 -1.071 -0.369 1.00 1.00 C ATOM 3 C GLY A 1 -12.454 -1.619 -0.137 1.00 1.00 C ATOM 4 O GLY A 1 -11.502 -0.843 -0.151 1.00 1.00 O ATOM 5 H GLY A 1 -13.198 0.857 -0.425 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.577 -1.655 0.202 1.00 1.00 H ATOM 7 HA3 GLY A 1 -14.090 -1.142 -1.431 1.00 1.00 H ATOM 8 N LEU A 2 -12.331 -2.937 0.075 1.00 1.00 N ATOM 9 CA LEU A 2 -11.094 -3.601 0.504 1.00 1.00 C ATOM 10 C LEU A 2 -9.918 -3.303 -0.421 1.00 1.00 C ATOM 11 O LEU A 2 -8.848 -2.908 0.027 1.00 1.00 O ATOM 12 CB LEU A 2 -11.330 -5.119 0.554 1.00 1.00 C ATOM 13 CG LEU A 2 -10.366 -5.844 1.515 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.706 -5.580 2.990 1.00 1.00 C ATOM 15 CD2 LEU A 2 -10.419 -7.352 1.252 1.00 1.00 C ATOM 16 H LEU A 2 -13.157 -3.518 0.056 1.00 1.00 H ATOM 17 HA LEU A 2 -10.843 -3.235 1.498 1.00 1.00 H ATOM 18 HB3 LEU A 2 -11.207 -5.533 -0.448 1.00 1.00 H ATOM 19 HG LEU A 2 -9.348 -5.503 1.326 1.00 1.00 H ATOM 20 HD11 LEU A 2 -10.581 -4.525 3.232 1.00 1.00 H ATOM 21 HD12 LEU A 2 -11.732 -5.880 3.204 1.00 1.00 H ATOM 22 HD13 LEU A 2 -10.031 -6.151 3.629 1.00 1.00 H ATOM 23 HD21 LEU A 2 -9.721 -7.865 1.914 1.00 1.00 H ATOM 24 HD22 LEU A 2 -11.427 -7.730 1.427 1.00 1.00 H ATOM 25 HD23 LEU A 2 -10.130 -7.557 0.221 1.00 1.00 H ATOM 26 N PHE A 3 -10.150 -3.465 -1.722 1.00 1.00 N ATOM 27 CA PHE A 3 -9.143 -3.308 -2.761 1.00 1.00 C ATOM 28 C PHE A 3 -8.644 -1.870 -2.801 1.00 1.00 C ATOM 29 O PHE A 3 -7.446 -1.606 -2.825 1.00 1.00 O ATOM 30 CB PHE A 3 -9.816 -3.637 -4.090 1.00 1.00 C ATOM 31 CG PHE A 3 -8.842 -4.079 -5.164 1.00 1.00 C ATOM 32 CD1 PHE A 3 -8.150 -3.116 -5.925 1.00 1.00 C ATOM 33 CD2 PHE A 3 -8.585 -5.448 -5.367 1.00 1.00 C ATOM 34 CE1 PHE A 3 -7.222 -3.523 -6.899 1.00 1.00 C ATOM 35 CE2 PHE A 3 -7.657 -5.853 -6.343 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.977 -4.891 -7.110 1.00 1.00 C ATOM 37 H PHE A 3 -11.059 -3.819 -1.981 1.00 1.00 H ATOM 38 HA PHE A 3 -8.314 -3.991 -2.577 1.00 1.00 H ATOM 39 HB3 PHE A 3 -10.404 -2.788 -4.427 1.00 1.00 H ATOM 40 HD1 PHE A 3 -8.318 -2.062 -5.760 1.00 1.00 H ATOM 41 HD2 PHE A 3 -9.093 -6.193 -4.772 1.00 1.00 H ATOM 42 HE1 PHE A 3 -6.690 -2.784 -7.480 1.00 1.00 H ATOM 43 HE2 PHE A 3 -7.461 -6.904 -6.500 1.00 1.00 H ATOM 44 HZ PHE A 3 -6.261 -5.202 -7.857 1.00 1.00 H ATOM 45 N GLY A 4 -9.611 -0.957 -2.773 1.00 1.00 N ATOM 46 CA GLY A 4 -9.389 0.475 -2.628 1.00 1.00 C ATOM 47 C GLY A 4 -8.534 0.788 -1.397 1.00 1.00 C ATOM 48 O GLY A 4 -7.555 1.518 -1.509 1.00 1.00 O ATOM 49 H GLY A 4 -10.530 -1.379 -2.844 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.875 0.847 -3.516 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.347 0.987 -2.536 1.00 1.00 H ATOM 52 N ALA A 5 -8.882 0.228 -0.231 1.00 1.00 N ATOM 53 CA ALA A 5 -8.142 0.423 1.012 1.00 1.00 C ATOM 54 C ALA A 5 -6.708 -0.119 0.917 1.00 1.00 C ATOM 55 O ALA A 5 -5.782 0.541 1.381 1.00 1.00 O ATOM 56 CB ALA A 5 -8.901 -0.229 2.174 1.00 1.00 C ATOM 57 H ALA A 5 -9.712 -0.360 -0.202 1.00 1.00 H ATOM 58 HA ALA A 5 -8.079 1.494 1.205 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.963 -1.308 2.033 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.376 -0.027 3.108 1.00 1.00 H ATOM 61 HB3 ALA A 5 -9.908 0.184 2.237 1.00 1.00 H ATOM 62 N ILE A 6 -6.514 -1.273 0.270 1.00 1.00 N ATOM 63 CA ILE A 6 -5.261 -1.949 0.035 1.00 1.00 C ATOM 64 C ILE A 6 -4.418 -1.027 -0.853 1.00 1.00 C ATOM 65 O ILE A 6 -3.334 -0.614 -0.450 1.00 1.00 O ATOM 66 CB ILE A 6 -5.612 -3.336 -0.551 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.932 -4.313 0.604 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.489 -3.896 -1.414 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.654 -5.589 0.150 1.00 1.00 C ATOM 70 H ILE A 6 -7.276 -1.824 -0.115 1.00 1.00 H ATOM 71 HA ILE A 6 -4.735 -2.078 0.980 1.00 1.00 H ATOM 72 HB ILE A 6 -6.481 -3.238 -1.196 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.583 -3.813 1.322 1.00 1.00 H ATOM 74 HG21 ILE A 6 -3.568 -3.896 -0.836 1.00 1.00 H ATOM 75 HG22 ILE A 6 -4.750 -4.898 -1.737 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.382 -3.281 -2.305 1.00 1.00 H ATOM 77 HD11 ILE A 6 -6.949 -6.166 1.027 1.00 1.00 H ATOM 78 HD12 ILE A 6 -7.546 -5.331 -0.422 1.00 1.00 H ATOM 79 HD13 ILE A 6 -5.999 -6.207 -0.463 1.00 1.00 H ATOM 80 N ALA A 7 -4.878 -0.747 -2.076 1.00 1.00 N ATOM 81 CA ALA A 7 -4.179 0.132 -3.004 1.00 1.00 C ATOM 82 C ALA A 7 -3.945 1.536 -2.414 1.00 1.00 C ATOM 83 O ALA A 7 -2.927 2.143 -2.712 1.00 1.00 O ATOM 84 CB ALA A 7 -4.987 0.230 -4.301 1.00 1.00 C ATOM 85 H ALA A 7 -5.782 -1.133 -2.348 1.00 1.00 H ATOM 86 HA ALA A 7 -3.202 -0.324 -3.218 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.963 0.669 -4.094 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.453 0.864 -5.009 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.120 -0.762 -4.732 1.00 1.00 H ATOM 90 N GLY A 8 -4.826 2.053 -1.552 1.00 1.00 N ATOM 91 CA GLY A 8 -4.574 3.290 -0.812 1.00 1.00 C ATOM 92 C GLY A 8 -3.383 3.130 0.135 1.00 1.00 C ATOM 93 O GLY A 8 -2.437 3.918 0.083 1.00 1.00 O ATOM 94 H GLY A 8 -5.722 1.588 -1.428 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.355 4.093 -1.519 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.458 3.557 -0.236 1.00 1.00 H ATOM 97 N PHE A 9 -3.400 2.078 0.963 1.00 1.00 N ATOM 98 CA PHE A 9 -2.287 1.703 1.834 1.00 1.00 C ATOM 99 C PHE A 9 -0.972 1.534 1.061 1.00 1.00 C ATOM 100 O PHE A 9 0.089 1.772 1.635 1.00 1.00 O ATOM 101 CB PHE A 9 -2.654 0.436 2.635 1.00 1.00 C ATOM 102 CG PHE A 9 -1.483 -0.457 3.016 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.687 -0.153 4.136 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.164 -1.570 2.213 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.415 -0.965 4.456 1.00 1.00 C ATOM 106 CE2 PHE A 9 -0.056 -2.377 2.531 1.00 1.00 C ATOM 107 CZ PHE A 9 0.735 -2.073 3.652 1.00 1.00 C ATOM 108 H PHE A 9 -4.209 1.460 0.962 1.00 1.00 H ATOM 109 HA PHE A 9 -2.134 2.511 2.548 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.350 -0.170 2.061 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.907 0.717 4.739 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.757 -1.799 1.341 1.00 1.00 H ATOM 113 HE1 PHE A 9 1.027 -0.731 5.315 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.189 -3.227 1.910 1.00 1.00 H ATOM 115 HZ PHE A 9 1.590 -2.688 3.897 1.00 1.00 H ATOM 116 N ILE A 10 -1.006 1.197 -0.236 1.00 1.00 N ATOM 117 CA ILE A 10 0.157 0.913 -1.057 1.00 1.00 C ATOM 118 C ILE A 10 0.997 2.195 -1.273 1.00 1.00 C ATOM 119 O ILE A 10 2.132 2.116 -1.741 1.00 1.00 O ATOM 120 CB ILE A 10 -0.381 0.234 -2.341 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.221 -1.148 -2.624 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.221 1.103 -3.580 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.426 -2.210 -1.727 1.00 1.00 C ATOM 124 H ILE A 10 -1.875 1.079 -0.745 1.00 1.00 H ATOM 125 HA ILE A 10 0.781 0.201 -0.528 1.00 1.00 H ATOM 126 HB ILE A 10 -1.447 0.073 -2.229 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.290 -1.116 -2.462 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.808 0.673 -4.386 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.601 2.101 -3.363 1.00 1.00 H ATOM 130 HG23 ILE A 10 0.832 1.162 -3.842 1.00 1.00 H ATOM 131 HD11 ILE A 10 -1.496 -2.262 -1.937 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.021 -3.181 -1.937 1.00 1.00 H ATOM 133 HD13 ILE A 10 -0.279 -1.956 -0.678 1.00 1.00 H ATOM 134 N GLU A 11 0.466 3.364 -0.886 1.00 1.00 N ATOM 135 CA GLU A 11 1.133 4.662 -0.882 1.00 1.00 C ATOM 136 C GLU A 11 1.031 5.342 0.498 1.00 1.00 C ATOM 137 O GLU A 11 1.406 6.505 0.643 1.00 1.00 O ATOM 138 CB GLU A 11 0.498 5.541 -1.973 1.00 1.00 C ATOM 139 CG GLU A 11 0.889 5.103 -3.392 1.00 1.00 C ATOM 140 CD GLU A 11 0.364 6.085 -4.445 1.00 1.00 C ATOM 141 OE1 GLU A 11 1.107 7.042 -4.759 1.00 1.00 O ATOM 142 OE2 GLU A 11 -0.771 5.868 -4.925 1.00 1.00 O ATOM 143 H GLU A 11 -0.504 3.366 -0.584 1.00 1.00 H ATOM 144 HA GLU A 11 2.192 4.533 -1.111 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.830 6.569 -1.835 1.00 1.00 H ATOM 146 HG3 GLU A 11 0.489 4.110 -3.593 1.00 1.00 H ATOM 147 N ASN A 12 0.504 4.657 1.524 1.00 1.00 N ATOM 148 CA ASN A 12 0.060 5.294 2.761 1.00 1.00 C ATOM 149 C ASN A 12 0.257 4.336 3.932 1.00 1.00 C ATOM 150 O ASN A 12 -0.576 3.472 4.193 1.00 1.00 O ATOM 151 CB ASN A 12 -1.402 5.750 2.629 1.00 1.00 C ATOM 152 CG ASN A 12 -1.789 6.658 3.787 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.501 6.267 4.701 1.00 1.00 O ATOM 154 ND2 ASN A 12 -1.312 7.896 3.774 1.00 1.00 N ATOM 155 H ASN A 12 0.358 3.655 1.428 1.00 1.00 H ATOM 156 HA ASN A 12 0.671 6.180 2.934 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.065 4.884 2.613 1.00 1.00 H ATOM 158 HD21 ASN A 12 -0.744 8.228 3.009 1.00 1.00 H ATOM 159 HD22 ASN A 12 -1.574 8.496 4.540 1.00 1.00 H ATOM 160 N GLY A 13 1.410 4.450 4.600 1.00 1.00 N ATOM 161 CA GLY A 13 1.854 3.445 5.561 1.00 1.00 C ATOM 162 C GLY A 13 2.418 2.196 4.874 1.00 1.00 C ATOM 163 O GLY A 13 2.633 1.192 5.548 1.00 1.00 O ATOM 164 H GLY A 13 2.061 5.179 4.348 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.631 3.872 6.194 1.00 1.00 H ATOM 166 HA3 GLY A 13 1.017 3.148 6.194 1.00 1.00 H ATOM 167 N TRP A 14 2.644 2.256 3.554 1.00 1.00 N ATOM 168 CA TRP A 14 3.230 1.209 2.740 1.00 1.00 C ATOM 169 C TRP A 14 4.583 0.715 3.271 1.00 1.00 C ATOM 170 O TRP A 14 5.283 1.425 3.996 1.00 1.00 O ATOM 171 CB TRP A 14 3.393 1.809 1.343 1.00 1.00 C ATOM 172 CG TRP A 14 4.067 0.947 0.334 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.189 1.297 -0.319 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.760 -0.415 -0.082 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.569 0.271 -1.158 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.778 -0.838 -0.982 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.779 -1.365 0.269 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.848 -2.141 -1.480 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.826 -2.678 -0.238 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.864 -3.071 -1.104 1.00 1.00 C ATOM 181 H TRP A 14 2.363 3.071 3.027 1.00 1.00 H ATOM 182 HA TRP A 14 2.530 0.373 2.703 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.969 2.733 1.433 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.690 2.242 -0.157 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.324 0.334 -1.825 1.00 1.00 H ATOM 186 HE3 TRP A 14 1.991 -1.069 0.943 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.678 -2.412 -2.112 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.071 -3.394 0.052 1.00 1.00 H ATOM 189 HH2 TRP A 14 3.909 -4.088 -1.468 1.00 1.00 H ATOM 190 N GLU A 15 4.989 -0.479 2.826 1.00 1.00 N ATOM 191 CA GLU A 15 6.248 -1.114 3.149 1.00 1.00 C ATOM 192 C GLU A 15 6.618 -2.037 1.984 1.00 1.00 C ATOM 193 O GLU A 15 6.105 -3.147 1.864 1.00 1.00 O ATOM 194 CB GLU A 15 6.121 -1.844 4.491 1.00 1.00 C ATOM 195 CG GLU A 15 7.456 -2.456 4.937 1.00 1.00 C ATOM 196 CD GLU A 15 7.362 -3.042 6.348 1.00 1.00 C ATOM 197 OE1 GLU A 15 6.897 -4.199 6.463 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.762 -2.329 7.294 1.00 1.00 O ATOM 199 H GLU A 15 4.458 -0.971 2.124 1.00 1.00 H ATOM 200 HA GLU A 15 7.004 -0.341 3.258 1.00 1.00 H ATOM 201 HB3 GLU A 15 5.359 -2.618 4.409 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.225 -1.681 4.916 1.00 1.00 H ATOM 203 N GLY A 16 7.485 -1.542 1.097 1.00 1.00 N ATOM 204 CA GLY A 16 8.111 -2.348 0.046 1.00 1.00 C ATOM 205 C GLY A 16 8.713 -1.577 -1.132 1.00 1.00 C ATOM 206 O GLY A 16 9.344 -2.197 -1.981 1.00 1.00 O ATOM 207 H GLY A 16 7.768 -0.595 1.269 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.920 -2.925 0.497 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.376 -3.049 -0.349 1.00 1.00 H ATOM 210 N MET A 17 8.561 -0.246 -1.188 1.00 1.00 N ATOM 211 CA MET A 17 9.272 0.625 -2.135 1.00 1.00 C ATOM 212 C MET A 17 10.201 1.623 -1.437 1.00 1.00 C ATOM 213 O MET A 17 10.938 2.339 -2.108 1.00 1.00 O ATOM 214 CB MET A 17 8.310 1.299 -3.122 1.00 1.00 C ATOM 215 CG MET A 17 7.529 2.483 -2.544 1.00 1.00 C ATOM 216 SD MET A 17 8.285 4.133 -2.604 1.00 1.00 S ATOM 217 CE MET A 17 8.341 4.431 -4.391 1.00 1.00 C ATOM 218 H MET A 17 7.959 0.184 -0.505 1.00 1.00 H ATOM 219 HA MET A 17 9.909 0.001 -2.756 1.00 1.00 H ATOM 220 HB3 MET A 17 7.601 0.549 -3.473 1.00 1.00 H ATOM 221 HG3 MET A 17 7.317 2.275 -1.501 1.00 1.00 H ATOM 222 HE1 MET A 17 7.341 4.323 -4.813 1.00 1.00 H ATOM 223 HE2 MET A 17 8.702 5.443 -4.574 1.00 1.00 H ATOM 224 HE3 MET A 17 9.019 3.722 -4.865 1.00 1.00 H ATOM 225 N ILE A 18 10.255 1.615 -0.100 1.00 1.00 N ATOM 226 CA ILE A 18 10.895 2.662 0.698 1.00 1.00 C ATOM 227 C ILE A 18 12.257 2.116 1.175 1.00 1.00 C ATOM 228 O ILE A 18 12.729 2.356 2.285 1.00 1.00 O ATOM 229 CB ILE A 18 9.975 3.119 1.868 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.465 3.206 1.537 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.402 4.511 2.365 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.725 1.875 1.693 1.00 1.00 C ATOM 233 H ILE A 18 9.693 0.954 0.408 1.00 1.00 H ATOM 234 HA ILE A 18 11.063 3.507 0.038 1.00 1.00 H ATOM 235 HB ILE A 18 10.097 2.423 2.699 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.313 3.607 0.533 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.797 4.806 3.222 1.00 1.00 H ATOM 238 HG22 ILE A 18 11.442 4.490 2.684 1.00 1.00 H ATOM 239 HG23 ILE A 18 10.284 5.245 1.566 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.663 2.071 1.824 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.846 1.259 0.811 1.00 1.00 H ATOM 242 HD13 ILE A 18 8.091 1.342 2.566 1.00 1.00 H ATOM 243 N ASP A 19 12.868 1.314 0.302 1.00 1.00 N ATOM 244 CA ASP A 19 14.064 0.529 0.561 1.00 1.00 C ATOM 245 C ASP A 19 15.294 1.349 0.178 1.00 1.00 C ATOM 246 O ASP A 19 15.697 1.394 -0.984 1.00 1.00 O ATOM 247 CB ASP A 19 13.985 -0.820 -0.171 1.00 1.00 C ATOM 248 CG ASP A 19 15.244 -1.664 0.064 1.00 1.00 C ATOM 249 OD1 ASP A 19 15.839 -1.522 1.158 1.00 1.00 O ATOM 250 OD2 ASP A 19 15.575 -2.466 -0.837 1.00 1.00 O ATOM 251 H ASP A 19 12.461 1.299 -0.622 1.00 1.00 H ATOM 252 HA ASP A 19 14.115 0.305 1.628 1.00 1.00 H ATOM 253 HB3 ASP A 19 13.842 -0.655 -1.240 1.00 1.00 H ATOM 254 N GLY A 20 15.846 2.054 1.169 1.00 1.00 N ATOM 255 CA GLY A 20 17.089 2.816 1.067 1.00 1.00 C ATOM 256 C GLY A 20 16.933 4.273 1.505 1.00 1.00 C ATOM 257 O GLY A 20 17.932 4.929 1.789 1.00 1.00 O ATOM 258 H GLY A 20 15.383 2.009 2.065 1.00 1.00 H ATOM 259 HA2 GLY A 20 17.841 2.339 1.695 1.00 1.00 H ATOM 260 HA3 GLY A 20 17.452 2.801 0.039 1.00 1.00 H TER 261 GLY A 20