ATOM 1 N GLY A 1 -13.861 -0.588 0.208 1.00 1.00 N ATOM 2 CA GLY A 1 -13.641 -1.955 -0.298 1.00 1.00 C ATOM 3 C GLY A 1 -12.172 -2.331 -0.171 1.00 1.00 C ATOM 4 O GLY A 1 -11.327 -1.438 -0.174 1.00 1.00 O ATOM 5 H GLY A 1 -13.246 0.045 -0.285 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.249 -2.655 0.275 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.929 -2.003 -1.349 1.00 1.00 H ATOM 8 N LEU A 2 -11.876 -3.632 -0.052 1.00 1.00 N ATOM 9 CA LEU A 2 -10.553 -4.154 0.305 1.00 1.00 C ATOM 10 C LEU A 2 -9.451 -3.645 -0.618 1.00 1.00 C ATOM 11 O LEU A 2 -8.427 -3.152 -0.163 1.00 1.00 O ATOM 12 CB LEU A 2 -10.578 -5.691 0.261 1.00 1.00 C ATOM 13 CG LEU A 2 -9.505 -6.326 1.171 1.00 1.00 C ATOM 14 CD1 LEU A 2 -9.883 -6.232 2.656 1.00 1.00 C ATOM 15 CD2 LEU A 2 -9.309 -7.797 0.797 1.00 1.00 C ATOM 16 H LEU A 2 -12.622 -4.313 -0.081 1.00 1.00 H ATOM 17 HA LEU A 2 -10.325 -3.821 1.317 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.413 -6.023 -0.765 1.00 1.00 H ATOM 19 HG LEU A 2 -8.558 -5.809 1.019 1.00 1.00 H ATOM 20 HD11 LEU A 2 -9.948 -5.191 2.973 1.00 1.00 H ATOM 21 HD12 LEU A 2 -10.840 -6.722 2.836 1.00 1.00 H ATOM 22 HD13 LEU A 2 -9.116 -6.719 3.261 1.00 1.00 H ATOM 23 HD21 LEU A 2 -8.539 -8.240 1.429 1.00 1.00 H ATOM 24 HD22 LEU A 2 -10.242 -8.349 0.927 1.00 1.00 H ATOM 25 HD23 LEU A 2 -8.987 -7.876 -0.242 1.00 1.00 H ATOM 26 N PHE A 3 -9.694 -3.747 -1.922 1.00 1.00 N ATOM 27 CA PHE A 3 -8.735 -3.409 -2.965 1.00 1.00 C ATOM 28 C PHE A 3 -8.398 -1.926 -2.920 1.00 1.00 C ATOM 29 O PHE A 3 -7.237 -1.529 -2.940 1.00 1.00 O ATOM 30 CB PHE A 3 -9.398 -3.730 -4.300 1.00 1.00 C ATOM 31 CG PHE A 3 -8.408 -3.985 -5.418 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.894 -5.278 -5.624 1.00 1.00 C ATOM 33 CD2 PHE A 3 -7.965 -2.918 -6.222 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.964 -5.509 -6.653 1.00 1.00 C ATOM 35 CE2 PHE A 3 -7.036 -3.150 -7.251 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.541 -4.446 -7.471 1.00 1.00 C ATOM 37 H PHE A 3 -10.558 -4.194 -2.189 1.00 1.00 H ATOM 38 HA PHE A 3 -7.830 -4.004 -2.840 1.00 1.00 H ATOM 39 HB3 PHE A 3 -10.091 -2.938 -4.570 1.00 1.00 H ATOM 40 HD1 PHE A 3 -8.202 -6.096 -4.989 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.327 -1.913 -6.048 1.00 1.00 H ATOM 42 HE1 PHE A 3 -6.572 -6.503 -6.815 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.699 -2.330 -7.870 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.826 -4.625 -8.262 1.00 1.00 H ATOM 45 N GLY A 4 -9.460 -1.131 -2.825 1.00 1.00 N ATOM 46 CA GLY A 4 -9.397 0.304 -2.582 1.00 1.00 C ATOM 47 C GLY A 4 -8.561 0.621 -1.340 1.00 1.00 C ATOM 48 O GLY A 4 -7.645 1.438 -1.414 1.00 1.00 O ATOM 49 H GLY A 4 -10.327 -1.649 -2.910 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.944 0.792 -3.446 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.404 0.695 -2.442 1.00 1.00 H ATOM 52 N ALA A 5 -8.854 -0.032 -0.208 1.00 1.00 N ATOM 53 CA ALA A 5 -8.127 0.163 1.044 1.00 1.00 C ATOM 54 C ALA A 5 -6.644 -0.208 0.910 1.00 1.00 C ATOM 55 O ALA A 5 -5.797 0.522 1.419 1.00 1.00 O ATOM 56 CB ALA A 5 -8.800 -0.637 2.166 1.00 1.00 C ATOM 57 H ALA A 5 -9.624 -0.695 -0.213 1.00 1.00 H ATOM 58 HA ALA A 5 -8.182 1.222 1.304 1.00 1.00 H ATOM 59 HB1 ALA A 5 -9.846 -0.344 2.256 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.739 -1.706 1.962 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.292 -0.432 3.108 1.00 1.00 H ATOM 62 N ILE A 6 -6.323 -1.286 0.184 1.00 1.00 N ATOM 63 CA ILE A 6 -5.003 -1.794 -0.104 1.00 1.00 C ATOM 64 C ILE A 6 -4.278 -0.726 -0.924 1.00 1.00 C ATOM 65 O ILE A 6 -3.246 -0.220 -0.490 1.00 1.00 O ATOM 66 CB ILE A 6 -5.194 -3.170 -0.783 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.382 -4.251 0.309 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.030 -3.534 -1.694 1.00 1.00 C ATOM 69 CD1 ILE A 6 -5.889 -5.598 -0.223 1.00 1.00 C ATOM 70 H ILE A 6 -7.019 -1.893 -0.236 1.00 1.00 H ATOM 71 HA ILE A 6 -4.457 -1.928 0.828 1.00 1.00 H ATOM 72 HB ILE A 6 -6.078 -3.132 -1.413 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.110 -3.896 1.037 1.00 1.00 H ATOM 74 HG21 ILE A 6 -3.106 -3.484 -1.122 1.00 1.00 H ATOM 75 HG22 ILE A 6 -4.190 -4.529 -2.099 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.002 -2.842 -2.533 1.00 1.00 H ATOM 77 HD11 ILE A 6 -5.127 -6.085 -0.830 1.00 1.00 H ATOM 78 HD12 ILE A 6 -6.122 -6.251 0.618 1.00 1.00 H ATOM 79 HD13 ILE A 6 -6.790 -5.451 -0.818 1.00 1.00 H ATOM 80 N ALA A 7 -4.777 -0.414 -2.124 1.00 1.00 N ATOM 81 CA ALA A 7 -4.184 0.590 -2.996 1.00 1.00 C ATOM 82 C ALA A 7 -4.084 1.973 -2.328 1.00 1.00 C ATOM 83 O ALA A 7 -3.156 2.712 -2.627 1.00 1.00 O ATOM 84 CB ALA A 7 -5.018 0.688 -4.274 1.00 1.00 C ATOM 85 H ALA A 7 -5.633 -0.884 -2.418 1.00 1.00 H ATOM 86 HA ALA A 7 -3.166 0.257 -3.248 1.00 1.00 H ATOM 87 HB1 ALA A 7 -6.036 0.993 -4.025 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.576 1.429 -4.938 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.041 -0.280 -4.775 1.00 1.00 H ATOM 90 N GLY A 8 -4.984 2.330 -1.406 1.00 1.00 N ATOM 91 CA GLY A 8 -4.830 3.529 -0.585 1.00 1.00 C ATOM 92 C GLY A 8 -3.637 3.400 0.365 1.00 1.00 C ATOM 93 O GLY A 8 -2.746 4.251 0.362 1.00 1.00 O ATOM 94 H GLY A 8 -5.817 1.757 -1.295 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.667 4.391 -1.235 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.736 3.694 -0.003 1.00 1.00 H ATOM 97 N PHE A 9 -3.588 2.311 1.143 1.00 1.00 N ATOM 98 CA PHE A 9 -2.470 1.966 2.021 1.00 1.00 C ATOM 99 C PHE A 9 -1.128 1.966 1.281 1.00 1.00 C ATOM 100 O PHE A 9 -0.110 2.283 1.893 1.00 1.00 O ATOM 101 CB PHE A 9 -2.745 0.614 2.709 1.00 1.00 C ATOM 102 CG PHE A 9 -1.523 -0.223 3.049 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.734 0.083 4.174 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.161 -1.303 2.219 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.398 -0.696 4.472 1.00 1.00 C ATOM 106 CE2 PHE A 9 -0.028 -2.079 2.518 1.00 1.00 C ATOM 107 CZ PHE A 9 0.755 -1.774 3.646 1.00 1.00 C ATOM 108 H PHE A 9 -4.353 1.638 1.097 1.00 1.00 H ATOM 109 HA PHE A 9 -2.404 2.726 2.799 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.380 0.005 2.068 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.986 0.927 4.802 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.751 -1.536 1.342 1.00 1.00 H ATOM 113 HE1 PHE A 9 1.001 -0.464 5.339 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.243 -2.910 1.883 1.00 1.00 H ATOM 115 HZ PHE A 9 1.629 -2.368 3.879 1.00 1.00 H ATOM 116 N ILE A 10 -1.106 1.686 -0.029 1.00 1.00 N ATOM 117 CA ILE A 10 0.081 1.556 -0.853 1.00 1.00 C ATOM 118 C ILE A 10 0.835 2.904 -0.951 1.00 1.00 C ATOM 119 O ILE A 10 1.995 2.929 -1.356 1.00 1.00 O ATOM 120 CB ILE A 10 -0.407 0.963 -2.200 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.287 -0.345 -2.598 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.302 1.957 -3.344 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.300 -1.531 -1.823 1.00 1.00 C ATOM 124 H ILE A 10 -1.955 1.489 -0.548 1.00 1.00 H ATOM 125 HA ILE A 10 0.745 0.843 -0.379 1.00 1.00 H ATOM 126 HB ILE A 10 -1.463 0.727 -2.121 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.350 -0.263 -2.413 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.764 2.895 -3.038 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.746 2.120 -3.583 1.00 1.00 H ATOM 130 HG23 ILE A 10 -0.849 1.561 -4.196 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.232 -2.442 -2.097 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.209 -1.362 -0.751 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.354 -1.648 -2.079 1.00 1.00 H ATOM 134 N GLU A 11 0.199 4.008 -0.534 1.00 1.00 N ATOM 135 CA GLU A 11 0.764 5.352 -0.447 1.00 1.00 C ATOM 136 C GLU A 11 0.568 5.954 0.959 1.00 1.00 C ATOM 137 O GLU A 11 0.846 7.134 1.171 1.00 1.00 O ATOM 138 CB GLU A 11 0.100 6.230 -1.521 1.00 1.00 C ATOM 139 CG GLU A 11 0.633 5.937 -2.932 1.00 1.00 C ATOM 140 CD GLU A 11 0.101 6.949 -3.951 1.00 1.00 C ATOM 141 OE1 GLU A 11 -1.008 6.711 -4.479 1.00 1.00 O ATOM 142 OE2 GLU A 11 0.812 7.951 -4.193 1.00 1.00 O ATOM 143 H GLU A 11 -0.781 3.924 -0.275 1.00 1.00 H ATOM 144 HA GLU A 11 1.836 5.313 -0.640 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.301 7.277 -1.296 1.00 1.00 H ATOM 146 HG3 GLU A 11 0.345 4.931 -3.233 1.00 1.00 H ATOM 147 N ASN A 12 0.068 5.178 1.931 1.00 1.00 N ATOM 148 CA ASN A 12 -0.450 5.709 3.187 1.00 1.00 C ATOM 149 C ASN A 12 -0.189 4.705 4.304 1.00 1.00 C ATOM 150 O ASN A 12 -0.975 3.790 4.533 1.00 1.00 O ATOM 151 CB ASN A 12 -1.943 6.048 3.047 1.00 1.00 C ATOM 152 CG ASN A 12 -2.438 6.832 4.255 1.00 1.00 C ATOM 153 OD1 ASN A 12 -3.180 6.330 5.088 1.00 1.00 O ATOM 154 ND2 ASN A 12 -2.030 8.089 4.376 1.00 1.00 N ATOM 155 H ASN A 12 0.014 4.173 1.783 1.00 1.00 H ATOM 156 HA ASN A 12 0.082 6.631 3.420 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.526 5.131 2.949 1.00 1.00 H ATOM 158 HD21 ASN A 12 -1.447 8.520 3.674 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.365 8.602 5.175 1.00 1.00 H ATOM 160 N GLY A 13 0.967 4.846 4.960 1.00 1.00 N ATOM 161 CA GLY A 13 1.453 3.844 5.899 1.00 1.00 C ATOM 162 C GLY A 13 2.058 2.627 5.192 1.00 1.00 C ATOM 163 O GLY A 13 2.278 1.613 5.850 1.00 1.00 O ATOM 164 H GLY A 13 1.581 5.613 4.726 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.218 4.289 6.535 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.633 3.508 6.533 1.00 1.00 H ATOM 167 N TRP A 14 2.313 2.719 3.878 1.00 1.00 N ATOM 168 CA TRP A 14 2.946 1.693 3.068 1.00 1.00 C ATOM 169 C TRP A 14 4.270 1.198 3.658 1.00 1.00 C ATOM 170 O TRP A 14 4.968 1.923 4.369 1.00 1.00 O ATOM 171 CB TRP A 14 3.184 2.308 1.692 1.00 1.00 C ATOM 172 CG TRP A 14 3.942 1.484 0.710 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.108 1.866 0.160 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.668 0.148 0.192 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.546 0.896 -0.712 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.735 -0.216 -0.680 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.657 -0.808 0.405 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.806 -1.474 -1.296 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.718 -2.078 -0.200 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.791 -2.413 -1.045 1.00 1.00 C ATOM 181 H TRP A 14 2.026 3.535 3.354 1.00 1.00 H ATOM 182 HA TRP A 14 2.255 0.856 2.977 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.729 3.243 1.830 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.585 2.803 0.405 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.329 1.028 -1.333 1.00 1.00 H ATOM 186 HE3 TRP A 14 1.826 -0.548 1.041 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.637 -1.720 -1.938 1.00 1.00 H ATOM 188 HZ3 TRP A 14 1.939 -2.803 -0.013 1.00 1.00 H ATOM 189 HH2 TRP A 14 3.835 -3.392 -1.502 1.00 1.00 H ATOM 190 N GLU A 15 4.642 -0.025 3.279 1.00 1.00 N ATOM 191 CA GLU A 15 5.833 -0.725 3.702 1.00 1.00 C ATOM 192 C GLU A 15 6.097 -1.801 2.647 1.00 1.00 C ATOM 193 O GLU A 15 5.414 -2.821 2.595 1.00 1.00 O ATOM 194 CB GLU A 15 5.623 -1.295 5.109 1.00 1.00 C ATOM 195 CG GLU A 15 6.872 -2.023 5.624 1.00 1.00 C ATOM 196 CD GLU A 15 6.694 -2.489 7.072 1.00 1.00 C ATOM 197 OE1 GLU A 15 6.085 -3.566 7.261 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.177 -1.766 7.971 1.00 1.00 O ATOM 199 H GLU A 15 4.116 -0.516 2.572 1.00 1.00 H ATOM 200 HA GLU A 15 6.664 -0.022 3.740 1.00 1.00 H ATOM 201 HB3 GLU A 15 4.769 -1.971 5.096 1.00 1.00 H ATOM 202 HG3 GLU A 15 7.728 -1.348 5.560 1.00 1.00 H ATOM 203 N GLY A 16 7.058 -1.524 1.767 1.00 1.00 N ATOM 204 CA GLY A 16 7.581 -2.490 0.802 1.00 1.00 C ATOM 205 C GLY A 16 8.295 -1.883 -0.408 1.00 1.00 C ATOM 206 O GLY A 16 8.870 -2.630 -1.192 1.00 1.00 O ATOM 207 H GLY A 16 7.486 -0.625 1.883 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.297 -3.132 1.319 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.764 -3.115 0.440 1.00 1.00 H ATOM 210 N MET A 17 8.290 -0.551 -0.563 1.00 1.00 N ATOM 211 CA MET A 17 9.040 0.157 -1.607 1.00 1.00 C ATOM 212 C MET A 17 9.900 1.293 -1.027 1.00 1.00 C ATOM 213 O MET A 17 10.479 2.074 -1.775 1.00 1.00 O ATOM 214 CB MET A 17 8.086 0.623 -2.722 1.00 1.00 C ATOM 215 CG MET A 17 8.784 0.796 -4.074 1.00 1.00 C ATOM 216 SD MET A 17 7.651 1.240 -5.415 1.00 1.00 S ATOM 217 CE MET A 17 8.836 1.351 -6.781 1.00 1.00 C ATOM 218 H MET A 17 7.703 -0.007 0.048 1.00 1.00 H ATOM 219 HA MET A 17 9.738 -0.553 -2.057 1.00 1.00 H ATOM 220 HB3 MET A 17 7.627 1.572 -2.439 1.00 1.00 H ATOM 221 HG3 MET A 17 9.280 -0.140 -4.336 1.00 1.00 H ATOM 222 HE1 MET A 17 8.308 1.616 -7.697 1.00 1.00 H ATOM 223 HE2 MET A 17 9.580 2.116 -6.558 1.00 1.00 H ATOM 224 HE3 MET A 17 9.331 0.389 -6.915 1.00 1.00 H ATOM 225 N ILE A 18 10.053 1.359 0.303 1.00 1.00 N ATOM 226 CA ILE A 18 10.844 2.364 1.005 1.00 1.00 C ATOM 227 C ILE A 18 12.163 1.698 1.432 1.00 1.00 C ATOM 228 O ILE A 18 12.656 1.865 2.545 1.00 1.00 O ATOM 229 CB ILE A 18 10.044 2.956 2.195 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.542 3.174 1.903 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.649 4.310 2.612 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.681 1.974 2.298 1.00 1.00 C ATOM 233 H ILE A 18 9.538 0.741 0.907 1.00 1.00 H ATOM 234 HA ILE A 18 11.082 3.166 0.308 1.00 1.00 H ATOM 235 HB ILE A 18 10.120 2.276 3.047 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.378 3.436 0.857 1.00 1.00 H ATOM 237 HG21 ILE A 18 11.707 4.196 2.852 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.543 5.034 1.803 1.00 1.00 H ATOM 239 HG23 ILE A 18 10.143 4.684 3.502 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.638 2.275 2.315 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.801 1.159 1.592 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.955 1.643 3.299 1.00 1.00 H ATOM 243 N ASP A 19 12.716 0.908 0.511 1.00 1.00 N ATOM 244 CA ASP A 19 13.947 0.156 0.654 1.00 1.00 C ATOM 245 C ASP A 19 14.659 0.210 -0.695 1.00 1.00 C ATOM 246 O ASP A 19 14.261 -0.473 -1.637 1.00 1.00 O ATOM 247 CB ASP A 19 13.663 -1.289 1.097 1.00 1.00 C ATOM 248 CG ASP A 19 14.956 -2.107 1.215 1.00 1.00 C ATOM 249 OD1 ASP A 19 16.025 -1.482 1.421 1.00 1.00 O ATOM 250 OD2 ASP A 19 14.857 -3.349 1.125 1.00 1.00 O ATOM 251 H ASP A 19 12.271 0.865 -0.395 1.00 1.00 H ATOM 252 HA ASP A 19 14.573 0.623 1.416 1.00 1.00 H ATOM 253 HB3 ASP A 19 12.990 -1.769 0.382 1.00 1.00 H ATOM 254 N GLY A 20 15.656 1.095 -0.803 1.00 1.00 N ATOM 255 CA GLY A 20 16.512 1.215 -1.977 1.00 1.00 C ATOM 256 C GLY A 20 16.508 2.626 -2.557 1.00 1.00 C ATOM 257 O GLY A 20 16.104 2.820 -3.701 1.00 1.00 O ATOM 258 H GLY A 20 15.848 1.658 0.010 1.00 1.00 H ATOM 259 HA2 GLY A 20 17.531 0.951 -1.699 1.00 1.00 H ATOM 260 HA3 GLY A 20 16.185 0.521 -2.752 1.00 1.00 H TER 261 GLY A 20