ATOM 1 N GLY A 1 -13.975 -0.277 0.108 1.00 1.00 N ATOM 2 CA GLY A 1 -13.759 -1.644 -0.404 1.00 1.00 C ATOM 3 C GLY A 1 -12.315 -2.071 -0.177 1.00 1.00 C ATOM 4 O GLY A 1 -11.447 -1.209 -0.064 1.00 1.00 O ATOM 5 H GLY A 1 -13.305 0.343 -0.327 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.431 -2.332 0.110 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.973 -1.666 -1.473 1.00 1.00 H ATOM 8 N LEU A 2 -12.064 -3.385 -0.113 1.00 1.00 N ATOM 9 CA LEU A 2 -10.772 -3.967 0.269 1.00 1.00 C ATOM 10 C LEU A 2 -9.627 -3.471 -0.609 1.00 1.00 C ATOM 11 O LEU A 2 -8.585 -3.052 -0.115 1.00 1.00 O ATOM 12 CB LEU A 2 -10.857 -5.497 0.163 1.00 1.00 C ATOM 13 CG LEU A 2 -9.829 -6.218 1.060 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.196 -6.127 2.549 1.00 1.00 C ATOM 15 CD2 LEU A 2 -9.748 -7.693 0.656 1.00 1.00 C ATOM 16 H LEU A 2 -12.826 -4.039 -0.226 1.00 1.00 H ATOM 17 HA LEU A 2 -10.563 -3.681 1.298 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.689 -5.793 -0.874 1.00 1.00 H ATOM 19 HG LEU A 2 -8.846 -5.771 0.912 1.00 1.00 H ATOM 20 HD11 LEU A 2 -11.190 -6.542 2.719 1.00 1.00 H ATOM 21 HD12 LEU A 2 -9.472 -6.690 3.139 1.00 1.00 H ATOM 22 HD13 LEU A 2 -10.173 -5.094 2.890 1.00 1.00 H ATOM 23 HD21 LEU A 2 -9.440 -7.774 -0.386 1.00 1.00 H ATOM 24 HD22 LEU A 2 -9.008 -8.202 1.274 1.00 1.00 H ATOM 25 HD23 LEU A 2 -10.719 -8.172 0.785 1.00 1.00 H ATOM 26 N PHE A 3 -9.857 -3.498 -1.919 1.00 1.00 N ATOM 27 CA PHE A 3 -8.882 -3.131 -2.936 1.00 1.00 C ATOM 28 C PHE A 3 -8.513 -1.661 -2.799 1.00 1.00 C ATOM 29 O PHE A 3 -7.345 -1.284 -2.815 1.00 1.00 O ATOM 30 CB PHE A 3 -9.548 -3.357 -4.290 1.00 1.00 C ATOM 31 CG PHE A 3 -8.563 -3.591 -5.417 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.928 -2.499 -6.038 1.00 1.00 C ATOM 33 CD2 PHE A 3 -8.247 -4.904 -5.815 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.992 -2.719 -7.064 1.00 1.00 C ATOM 35 CE2 PHE A 3 -7.312 -5.123 -6.843 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.687 -4.030 -7.469 1.00 1.00 C ATOM 37 H PHE A 3 -10.735 -3.896 -2.218 1.00 1.00 H ATOM 38 HA PHE A 3 -7.993 -3.758 -2.840 1.00 1.00 H ATOM 39 HB3 PHE A 3 -10.203 -2.523 -4.520 1.00 1.00 H ATOM 40 HD1 PHE A 3 -8.143 -1.487 -5.725 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.711 -5.750 -5.329 1.00 1.00 H ATOM 42 HE1 PHE A 3 -6.503 -1.880 -7.538 1.00 1.00 H ATOM 43 HE2 PHE A 3 -7.070 -6.131 -7.149 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.965 -4.198 -8.257 1.00 1.00 H ATOM 45 N GLY A 4 -9.557 -0.852 -2.628 1.00 1.00 N ATOM 46 CA GLY A 4 -9.467 0.557 -2.271 1.00 1.00 C ATOM 47 C GLY A 4 -8.605 0.765 -1.023 1.00 1.00 C ATOM 48 O GLY A 4 -7.675 1.565 -1.057 1.00 1.00 O ATOM 49 H GLY A 4 -10.435 -1.348 -2.729 1.00 1.00 H ATOM 50 HA2 GLY A 4 -9.022 1.106 -3.101 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.465 0.950 -2.084 1.00 1.00 H ATOM 52 N ALA A 5 -8.892 0.044 0.068 1.00 1.00 N ATOM 53 CA ALA A 5 -8.139 0.145 1.318 1.00 1.00 C ATOM 54 C ALA A 5 -6.664 -0.248 1.140 1.00 1.00 C ATOM 55 O ALA A 5 -5.793 0.415 1.698 1.00 1.00 O ATOM 56 CB ALA A 5 -8.810 -0.709 2.400 1.00 1.00 C ATOM 57 H ALA A 5 -9.682 -0.592 0.035 1.00 1.00 H ATOM 58 HA ALA A 5 -8.165 1.186 1.644 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.776 -1.763 2.129 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.281 -0.573 3.345 1.00 1.00 H ATOM 61 HB3 ALA A 5 -9.848 -0.400 2.528 1.00 1.00 H ATOM 62 N ILE A 6 -6.380 -1.271 0.327 1.00 1.00 N ATOM 63 CA ILE A 6 -5.076 -1.780 -0.031 1.00 1.00 C ATOM 64 C ILE A 6 -4.351 -0.660 -0.790 1.00 1.00 C ATOM 65 O ILE A 6 -3.295 -0.206 -0.356 1.00 1.00 O ATOM 66 CB ILE A 6 -5.320 -3.096 -0.803 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.507 -4.252 0.211 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.186 -3.421 -1.766 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.100 -5.530 -0.402 1.00 1.00 C ATOM 70 H ILE A 6 -7.102 -1.826 -0.124 1.00 1.00 H ATOM 71 HA ILE A 6 -4.509 -1.993 0.874 1.00 1.00 H ATOM 72 HB ILE A 6 -6.219 -2.994 -1.406 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.193 -3.927 0.995 1.00 1.00 H ATOM 74 HG21 ILE A 6 -4.381 -4.379 -2.237 1.00 1.00 H ATOM 75 HG22 ILE A 6 -4.159 -2.669 -2.552 1.00 1.00 H ATOM 76 HG23 ILE A 6 -3.248 -3.435 -1.215 1.00 1.00 H ATOM 77 HD11 ILE A 6 -5.390 -5.993 -1.086 1.00 1.00 H ATOM 78 HD12 ILE A 6 -6.321 -6.240 0.395 1.00 1.00 H ATOM 79 HD13 ILE A 6 -7.020 -5.298 -0.935 1.00 1.00 H ATOM 80 N ALA A 7 -4.877 -0.251 -1.948 1.00 1.00 N ATOM 81 CA ALA A 7 -4.317 0.831 -2.750 1.00 1.00 C ATOM 82 C ALA A 7 -4.193 2.156 -1.974 1.00 1.00 C ATOM 83 O ALA A 7 -3.312 2.944 -2.284 1.00 1.00 O ATOM 84 CB ALA A 7 -5.207 1.039 -3.976 1.00 1.00 C ATOM 85 H ALA A 7 -5.747 -0.689 -2.253 1.00 1.00 H ATOM 86 HA ALA A 7 -3.310 0.529 -3.070 1.00 1.00 H ATOM 87 HB1 ALA A 7 -6.205 1.344 -3.653 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.781 1.823 -4.602 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.278 0.113 -4.545 1.00 1.00 H ATOM 90 N GLY A 8 -5.025 2.411 -0.961 1.00 1.00 N ATOM 91 CA GLY A 8 -4.833 3.524 -0.032 1.00 1.00 C ATOM 92 C GLY A 8 -3.593 3.300 0.835 1.00 1.00 C ATOM 93 O GLY A 8 -2.671 4.118 0.830 1.00 1.00 O ATOM 94 H GLY A 8 -5.847 1.820 -0.868 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.704 4.448 -0.597 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.708 3.621 0.609 1.00 1.00 H ATOM 97 N PHE A 9 -3.536 2.155 1.530 1.00 1.00 N ATOM 98 CA PHE A 9 -2.391 1.710 2.327 1.00 1.00 C ATOM 99 C PHE A 9 -1.067 1.800 1.557 1.00 1.00 C ATOM 100 O PHE A 9 -0.035 2.072 2.173 1.00 1.00 O ATOM 101 CB PHE A 9 -2.648 0.286 2.856 1.00 1.00 C ATOM 102 CG PHE A 9 -1.410 -0.574 3.047 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.630 -0.444 4.210 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.017 -1.480 2.040 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.516 -1.239 4.385 1.00 1.00 C ATOM 106 CE2 PHE A 9 0.134 -2.270 2.213 1.00 1.00 C ATOM 107 CZ PHE A 9 0.897 -2.156 3.389 1.00 1.00 C ATOM 108 H PHE A 9 -4.324 1.513 1.470 1.00 1.00 H ATOM 109 HA PHE A 9 -2.302 2.368 3.189 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.308 -0.246 2.175 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.903 0.283 4.962 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.589 -1.563 1.126 1.00 1.00 H ATOM 113 HE1 PHE A 9 1.114 -1.134 5.278 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.434 -2.964 1.441 1.00 1.00 H ATOM 115 HZ PHE A 9 1.780 -2.763 3.522 1.00 1.00 H ATOM 116 N ILE A 10 -1.086 1.648 0.227 1.00 1.00 N ATOM 117 CA ILE A 10 0.062 1.659 -0.656 1.00 1.00 C ATOM 118 C ILE A 10 0.824 3.002 -0.561 1.00 1.00 C ATOM 119 O ILE A 10 2.012 3.056 -0.868 1.00 1.00 O ATOM 120 CB ILE A 10 -0.486 1.288 -2.058 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.196 0.066 -2.685 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.445 2.459 -3.027 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.273 -1.240 -2.039 1.00 1.00 C ATOM 124 H ILE A 10 -1.955 1.507 -0.275 1.00 1.00 H ATOM 125 HA ILE A 10 0.743 0.875 -0.342 1.00 1.00 H ATOM 126 HB ILE A 10 -1.536 1.021 -1.970 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.271 0.164 -2.597 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.916 3.322 -2.554 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.587 2.691 -3.276 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.021 2.201 -3.913 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.243 -2.078 -2.508 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.059 -1.234 -0.971 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.347 -1.359 -2.190 1.00 1.00 H ATOM 134 N GLU A 11 0.157 4.063 -0.082 1.00 1.00 N ATOM 135 CA GLU A 11 0.710 5.388 0.183 1.00 1.00 C ATOM 136 C GLU A 11 0.517 5.783 1.660 1.00 1.00 C ATOM 137 O GLU A 11 0.801 6.919 2.048 1.00 1.00 O ATOM 138 CB GLU A 11 0.018 6.405 -0.743 1.00 1.00 C ATOM 139 CG GLU A 11 0.485 6.303 -2.202 1.00 1.00 C ATOM 140 CD GLU A 11 -0.193 7.361 -3.079 1.00 1.00 C ATOM 141 OE1 GLU A 11 0.237 8.534 -2.997 1.00 1.00 O ATOM 142 OE2 GLU A 11 -1.125 6.988 -3.825 1.00 1.00 O ATOM 143 H GLU A 11 -0.837 3.958 0.116 1.00 1.00 H ATOM 144 HA GLU A 11 1.781 5.394 -0.025 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.235 7.415 -0.393 1.00 1.00 H ATOM 146 HG3 GLU A 11 0.260 5.310 -2.591 1.00 1.00 H ATOM 147 N ASN A 12 -0.012 4.891 2.507 1.00 1.00 N ATOM 148 CA ASN A 12 -0.505 5.222 3.840 1.00 1.00 C ATOM 149 C ASN A 12 -0.122 4.081 4.781 1.00 1.00 C ATOM 150 O ASN A 12 -0.947 3.239 5.134 1.00 1.00 O ATOM 151 CB ASN A 12 -2.031 5.488 3.873 1.00 1.00 C ATOM 152 CG ASN A 12 -2.598 6.604 2.989 1.00 1.00 C ATOM 153 OD1 ASN A 12 -3.775 6.574 2.651 1.00 1.00 O ATOM 154 ND2 ASN A 12 -1.819 7.602 2.590 1.00 1.00 N ATOM 155 H ASN A 12 -0.037 3.910 2.228 1.00 1.00 H ATOM 156 HA ASN A 12 -0.008 6.125 4.194 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.317 5.706 4.901 1.00 1.00 H ATOM 158 HD21 ASN A 12 -0.801 7.527 2.646 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.240 8.286 1.985 1.00 1.00 H ATOM 160 N GLY A 13 1.154 4.049 5.175 1.00 1.00 N ATOM 161 CA GLY A 13 1.689 3.015 6.056 1.00 1.00 C ATOM 162 C GLY A 13 2.314 1.841 5.303 1.00 1.00 C ATOM 163 O GLY A 13 2.730 0.883 5.953 1.00 1.00 O ATOM 164 H GLY A 13 1.789 4.757 4.838 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.456 3.460 6.690 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.900 2.632 6.702 1.00 1.00 H ATOM 167 N TRP A 14 2.396 1.898 3.967 1.00 1.00 N ATOM 168 CA TRP A 14 3.155 0.937 3.178 1.00 1.00 C ATOM 169 C TRP A 14 4.603 0.814 3.644 1.00 1.00 C ATOM 170 O TRP A 14 5.231 1.799 4.030 1.00 1.00 O ATOM 171 CB TRP A 14 3.162 1.384 1.713 1.00 1.00 C ATOM 172 CG TRP A 14 4.150 0.710 0.807 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.448 1.045 0.657 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.956 -0.453 -0.035 1.00 1.00 C ATOM 175 NE1 TRP A 14 6.057 0.180 -0.233 1.00 1.00 N ATOM 176 CE2 TRP A 14 5.172 -0.773 -0.695 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.853 -1.277 -0.281 1.00 1.00 C ATOM 178 CZ2 TRP A 14 5.269 -1.856 -1.584 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.935 -2.384 -1.145 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.144 -2.668 -1.804 1.00 1.00 C ATOM 181 H TRP A 14 1.907 2.624 3.453 1.00 1.00 H ATOM 182 HA TRP A 14 2.670 -0.035 3.253 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.367 2.453 1.675 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.920 1.858 1.195 1.00 1.00 H ATOM 185 HE1 TRP A 14 7.022 0.274 -0.510 1.00 1.00 H ATOM 186 HE3 TRP A 14 1.959 -0.994 0.235 1.00 1.00 H ATOM 187 HZ2 TRP A 14 6.189 -2.073 -2.094 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.073 -3.012 -1.307 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.210 -3.511 -2.478 1.00 1.00 H ATOM 190 N GLU A 15 5.140 -0.397 3.474 1.00 1.00 N ATOM 191 CA GLU A 15 6.552 -0.674 3.403 1.00 1.00 C ATOM 192 C GLU A 15 6.741 -2.095 2.869 1.00 1.00 C ATOM 193 O GLU A 15 6.292 -3.076 3.459 1.00 1.00 O ATOM 194 CB GLU A 15 7.378 -0.398 4.673 1.00 1.00 C ATOM 195 CG GLU A 15 8.689 0.316 4.274 1.00 1.00 C ATOM 196 CD GLU A 15 9.447 -0.409 3.148 1.00 1.00 C ATOM 197 OE1 GLU A 15 9.144 -0.136 1.953 1.00 1.00 O ATOM 198 OE2 GLU A 15 10.240 -1.312 3.478 1.00 1.00 O ATOM 199 H GLU A 15 4.607 -1.093 2.978 1.00 1.00 H ATOM 200 HA GLU A 15 6.880 0.028 2.638 1.00 1.00 H ATOM 201 HB3 GLU A 15 7.605 -1.332 5.186 1.00 1.00 H ATOM 202 HG3 GLU A 15 9.328 0.397 5.154 1.00 1.00 H ATOM 203 N GLY A 16 7.365 -2.157 1.700 1.00 1.00 N ATOM 204 CA GLY A 16 7.979 -3.340 1.113 1.00 1.00 C ATOM 205 C GLY A 16 8.866 -3.077 -0.105 1.00 1.00 C ATOM 206 O GLY A 16 9.236 -4.023 -0.797 1.00 1.00 O ATOM 207 H GLY A 16 7.686 -1.237 1.433 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.574 -3.852 1.872 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.178 -3.972 0.770 1.00 1.00 H ATOM 210 N MET A 17 9.133 -1.807 -0.413 1.00 1.00 N ATOM 211 CA MET A 17 9.861 -1.355 -1.608 1.00 1.00 C ATOM 212 C MET A 17 10.271 0.134 -1.544 1.00 1.00 C ATOM 213 O MET A 17 10.692 0.711 -2.546 1.00 1.00 O ATOM 214 CB MET A 17 8.989 -1.599 -2.858 1.00 1.00 C ATOM 215 CG MET A 17 9.854 -1.809 -4.104 1.00 1.00 C ATOM 216 SD MET A 17 9.034 -1.447 -5.681 1.00 1.00 S ATOM 217 CE MET A 17 9.007 0.366 -5.604 1.00 1.00 C ATOM 218 H MET A 17 8.928 -1.170 0.342 1.00 1.00 H ATOM 219 HA MET A 17 10.772 -1.951 -1.685 1.00 1.00 H ATOM 220 HB3 MET A 17 8.320 -0.749 -2.997 1.00 1.00 H ATOM 221 HG3 MET A 17 10.185 -2.848 -4.115 1.00 1.00 H ATOM 222 HE1 MET A 17 8.598 0.762 -6.533 1.00 1.00 H ATOM 223 HE2 MET A 17 8.387 0.695 -4.770 1.00 1.00 H ATOM 224 HE3 MET A 17 10.021 0.740 -5.466 1.00 1.00 H ATOM 225 N ILE A 18 10.084 0.799 -0.402 1.00 1.00 N ATOM 226 CA ILE A 18 10.385 2.206 -0.144 1.00 1.00 C ATOM 227 C ILE A 18 11.347 2.180 1.062 1.00 1.00 C ATOM 228 O ILE A 18 11.229 2.926 2.030 1.00 1.00 O ATOM 229 CB ILE A 18 9.072 3.014 0.012 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.166 2.726 -1.213 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.351 4.529 0.088 1.00 1.00 C ATOM 232 CD1 ILE A 18 6.817 3.439 -1.209 1.00 1.00 C ATOM 233 H ILE A 18 9.789 0.314 0.445 1.00 1.00 H ATOM 234 HA ILE A 18 10.890 2.622 -1.009 1.00 1.00 H ATOM 235 HB ILE A 18 8.561 2.695 0.922 1.00 1.00 H ATOM 236 HG13 ILE A 18 7.938 1.666 -1.261 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.015 4.757 0.920 1.00 1.00 H ATOM 238 HG22 ILE A 18 9.814 4.875 -0.837 1.00 1.00 H ATOM 239 HG23 ILE A 18 8.423 5.076 0.253 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.395 3.423 -0.207 1.00 1.00 H ATOM 241 HD12 ILE A 18 6.944 4.467 -1.536 1.00 1.00 H ATOM 242 HD13 ILE A 18 6.144 2.914 -1.889 1.00 1.00 H ATOM 243 N ASP A 19 12.293 1.238 0.993 1.00 1.00 N ATOM 244 CA ASP A 19 13.069 0.659 2.089 1.00 1.00 C ATOM 245 C ASP A 19 14.463 1.265 2.250 1.00 1.00 C ATOM 246 O ASP A 19 15.170 0.964 3.209 1.00 1.00 O ATOM 247 CB ASP A 19 13.164 -0.858 1.833 1.00 1.00 C ATOM 248 CG ASP A 19 13.883 -1.175 0.517 1.00 1.00 C ATOM 249 OD1 ASP A 19 13.294 -0.824 -0.535 1.00 1.00 O ATOM 250 OD2 ASP A 19 15.000 -1.734 0.569 1.00 1.00 O ATOM 251 H ASP A 19 12.337 0.673 0.142 1.00 1.00 H ATOM 252 HA ASP A 19 12.529 0.832 3.013 1.00 1.00 H ATOM 253 HB3 ASP A 19 12.158 -1.276 1.775 1.00 1.00 H ATOM 254 N GLY A 20 14.835 2.147 1.324 1.00 1.00 N ATOM 255 CA GLY A 20 16.105 2.861 1.307 1.00 1.00 C ATOM 256 C GLY A 20 15.901 4.292 1.794 1.00 1.00 C ATOM 257 O GLY A 20 16.196 4.613 2.942 1.00 1.00 O ATOM 258 H GLY A 20 14.115 2.323 0.640 1.00 1.00 H ATOM 259 HA2 GLY A 20 16.824 2.362 1.958 1.00 1.00 H ATOM 260 HA3 GLY A 20 16.504 2.868 0.293 1.00 1.00 H TER 261 GLY A 20