ATOM 1 N PRO A 1 -2.307 8.341 8.140 1.00 0.00 N ATOM 2 CA PRO A 1 -2.593 9.786 7.880 1.00 0.00 C ATOM 3 C PRO A 1 -1.670 10.322 6.781 1.00 0.00 C ATOM 4 O PRO A 1 -0.709 9.684 6.399 1.00 0.00 O ATOM 5 CB PRO A 1 -2.315 10.488 9.204 1.00 0.00 C ATOM 6 CG PRO A 1 -1.356 9.599 9.900 1.00 0.00 C ATOM 7 CD PRO A 1 -1.699 8.201 9.479 1.00 0.00 C ATOM 8 H2 PRO A 1 -1.704 8.025 7.353 1.00 0.00 H ATOM 9 H3 PRO A 1 -3.213 7.846 8.014 1.00 0.00 H ATOM 10 HA PRO A 1 -3.626 9.920 7.602 1.00 0.00 H ATOM 11 HB2 PRO A 1 -1.874 11.461 9.028 1.00 0.00 H ATOM 12 HB3 PRO A 1 -3.221 10.581 9.780 1.00 0.00 H ATOM 13 HG2 PRO A 1 -0.344 9.842 9.606 1.00 0.00 H ATOM 14 HG3 PRO A 1 -1.467 9.695 10.969 1.00 0.00 H ATOM 15 HD2 PRO A 1 -0.806 7.595 9.428 1.00 0.00 H ATOM 16 HD3 PRO A 1 -2.411 7.765 10.163 1.00 0.00 H ATOM 17 N ALA A 2 -1.956 11.489 6.271 1.00 0.00 N ATOM 18 CA ALA A 2 -1.098 12.067 5.198 1.00 0.00 C ATOM 19 C ALA A 2 -1.705 13.372 4.679 1.00 0.00 C ATOM 20 O ALA A 2 -1.703 13.643 3.494 1.00 0.00 O ATOM 21 CB ALA A 2 -1.077 11.009 4.094 1.00 0.00 C ATOM 22 H ALA A 2 -2.737 11.987 6.595 1.00 0.00 H ATOM 23 HA ALA A 2 -0.097 12.236 5.565 1.00 0.00 H ATOM 24 HB1 ALA A 2 -0.161 10.442 4.155 1.00 0.00 H ATOM 25 HB2 ALA A 2 -1.139 11.493 3.131 1.00 0.00 H ATOM 26 HB3 ALA A 2 -1.921 10.345 4.217 1.00 0.00 H ATOM 27 N ILE A 3 -2.228 14.185 5.558 1.00 0.00 N ATOM 28 CA ILE A 3 -2.836 15.472 5.113 1.00 0.00 C ATOM 29 C ILE A 3 -1.803 16.598 5.192 1.00 0.00 C ATOM 30 O ILE A 3 -1.299 17.063 4.189 1.00 0.00 O ATOM 31 CB ILE A 3 -3.985 15.725 6.090 1.00 0.00 C ATOM 32 CG1 ILE A 3 -4.948 14.537 6.059 1.00 0.00 C ATOM 33 CG2 ILE A 3 -4.731 16.996 5.682 1.00 0.00 C ATOM 34 CD1 ILE A 3 -6.140 14.820 6.975 1.00 0.00 C ATOM 35 H ILE A 3 -2.220 13.949 6.508 1.00 0.00 H ATOM 36 HA ILE A 3 -3.219 15.382 4.109 1.00 0.00 H ATOM 37 HB ILE A 3 -3.588 15.845 7.088 1.00 0.00 H ATOM 38 HG12 ILE A 3 -5.299 14.384 5.048 1.00 0.00 H ATOM 39 HG13 ILE A 3 -4.436 13.648 6.401 1.00 0.00 H ATOM 40 HG21 ILE A 3 -5.789 16.863 5.854 1.00 0.00 H ATOM 41 HG22 ILE A 3 -4.558 17.196 4.636 1.00 0.00 H ATOM 42 HG23 ILE A 3 -4.374 17.828 6.271 1.00 0.00 H ATOM 43 HD11 ILE A 3 -6.434 13.910 7.477 1.00 0.00 H ATOM 44 HD12 ILE A 3 -6.967 15.190 6.386 1.00 0.00 H ATOM 45 HD13 ILE A 3 -5.862 15.561 7.709 1.00 0.00 H ATOM 46 N TYR A 4 -1.479 17.041 6.378 1.00 0.00 N ATOM 47 CA TYR A 4 -0.476 18.136 6.515 1.00 0.00 C ATOM 48 C TYR A 4 0.744 17.632 7.271 1.00 0.00 C ATOM 49 O TYR A 4 1.496 18.384 7.858 1.00 0.00 O ATOM 50 CB TYR A 4 -1.182 19.223 7.306 1.00 0.00 C ATOM 51 CG TYR A 4 -1.488 20.383 6.392 1.00 0.00 C ATOM 52 CD1 TYR A 4 -2.461 20.248 5.396 1.00 0.00 C ATOM 53 CD2 TYR A 4 -0.799 21.590 6.542 1.00 0.00 C ATOM 54 CE1 TYR A 4 -2.744 21.325 4.546 1.00 0.00 C ATOM 55 CE2 TYR A 4 -1.081 22.667 5.695 1.00 0.00 C ATOM 56 CZ TYR A 4 -2.055 22.534 4.697 1.00 0.00 C ATOM 57 OH TYR A 4 -2.334 23.597 3.860 1.00 0.00 O ATOM 58 H TYR A 4 -1.895 16.653 7.176 1.00 0.00 H ATOM 59 HA TYR A 4 -0.189 18.499 5.548 1.00 0.00 H ATOM 60 HB2 TYR A 4 -2.102 18.829 7.713 1.00 0.00 H ATOM 61 HB3 TYR A 4 -0.544 19.553 8.107 1.00 0.00 H ATOM 62 HD1 TYR A 4 -2.991 19.313 5.281 1.00 0.00 H ATOM 63 HD2 TYR A 4 -0.048 21.689 7.313 1.00 0.00 H ATOM 64 HE1 TYR A 4 -3.495 21.223 3.776 1.00 0.00 H ATOM 65 HE2 TYR A 4 -0.549 23.600 5.809 1.00 0.00 H ATOM 66 HH TYR A 4 -1.721 23.561 3.121 1.00 0.00 H ATOM 67 N ILE A 5 0.929 16.358 7.251 1.00 0.00 N ATOM 68 CA ILE A 5 2.092 15.746 7.955 1.00 0.00 C ATOM 69 C ILE A 5 3.248 15.551 6.984 1.00 0.00 C ATOM 70 O ILE A 5 4.083 14.684 7.149 1.00 0.00 O ATOM 71 CB ILE A 5 1.583 14.402 8.447 1.00 0.00 C ATOM 72 CG1 ILE A 5 0.448 14.620 9.451 1.00 0.00 C ATOM 73 CG2 ILE A 5 2.729 13.639 9.114 1.00 0.00 C ATOM 74 CD1 ILE A 5 1.024 15.090 10.789 1.00 0.00 C ATOM 75 H ILE A 5 0.295 15.801 6.765 1.00 0.00 H ATOM 76 HA ILE A 5 2.395 16.360 8.782 1.00 0.00 H ATOM 77 HB ILE A 5 1.219 13.836 7.604 1.00 0.00 H ATOM 78 HG12 ILE A 5 -0.229 15.369 9.067 1.00 0.00 H ATOM 79 HG13 ILE A 5 -0.087 13.695 9.596 1.00 0.00 H ATOM 80 HG21 ILE A 5 3.255 13.058 8.372 1.00 0.00 H ATOM 81 HG22 ILE A 5 2.330 12.979 9.871 1.00 0.00 H ATOM 82 HG23 ILE A 5 3.411 14.341 9.571 1.00 0.00 H ATOM 83 HD11 ILE A 5 1.264 14.232 11.398 1.00 0.00 H ATOM 84 HD12 ILE A 5 0.294 15.703 11.299 1.00 0.00 H ATOM 85 HD13 ILE A 5 1.918 15.670 10.613 1.00 0.00 H ATOM 86 N GLY A 6 3.291 16.358 5.978 1.00 0.00 N ATOM 87 CA GLY A 6 4.383 16.248 4.969 1.00 0.00 C ATOM 88 C GLY A 6 3.778 16.051 3.578 1.00 0.00 C ATOM 89 O GLY A 6 4.419 16.285 2.573 1.00 0.00 O ATOM 90 H GLY A 6 2.599 17.038 5.887 1.00 0.00 H ATOM 91 HA2 GLY A 6 4.974 17.153 4.981 1.00 0.00 H ATOM 92 HA3 GLY A 6 5.010 15.404 5.208 1.00 0.00 H ATOM 93 N ALA A 7 2.546 15.622 3.510 1.00 0.00 N ATOM 94 CA ALA A 7 1.899 15.410 2.181 1.00 0.00 C ATOM 95 C ALA A 7 2.566 14.241 1.451 1.00 0.00 C ATOM 96 O ALA A 7 2.673 14.229 0.242 1.00 0.00 O ATOM 97 CB ALA A 7 2.123 16.715 1.416 1.00 0.00 C ATOM 98 H ALA A 7 2.045 15.439 4.333 1.00 0.00 H ATOM 99 HA ALA A 7 0.843 15.228 2.299 1.00 0.00 H ATOM 100 HB1 ALA A 7 1.352 16.829 0.669 1.00 0.00 H ATOM 101 HB2 ALA A 7 3.089 16.689 0.937 1.00 0.00 H ATOM 102 HB3 ALA A 7 2.084 17.545 2.106 1.00 0.00 H ATOM 103 N THR A 8 3.017 13.260 2.180 1.00 0.00 N ATOM 104 CA THR A 8 3.681 12.091 1.535 1.00 0.00 C ATOM 105 C THR A 8 2.632 11.105 1.008 1.00 0.00 C ATOM 106 O THR A 8 1.448 11.274 1.216 1.00 0.00 O ATOM 107 CB THR A 8 4.509 11.443 2.646 1.00 0.00 C ATOM 108 OG1 THR A 8 4.742 12.392 3.676 1.00 0.00 O ATOM 109 CG2 THR A 8 5.847 10.969 2.077 1.00 0.00 C ATOM 110 H THR A 8 2.921 13.293 3.154 1.00 0.00 H ATOM 111 HA THR A 8 4.328 12.416 0.736 1.00 0.00 H ATOM 112 HB THR A 8 3.975 10.597 3.048 1.00 0.00 H ATOM 113 HG1 THR A 8 4.435 12.014 4.504 1.00 0.00 H ATOM 114 HG21 THR A 8 6.066 9.979 2.449 1.00 0.00 H ATOM 115 HG22 THR A 8 6.630 11.648 2.381 1.00 0.00 H ATOM 116 HG23 THR A 8 5.791 10.944 0.999 1.00 0.00 H ATOM 117 N VAL A 9 3.062 10.078 0.326 1.00 0.00 N ATOM 118 CA VAL A 9 2.092 9.081 -0.214 1.00 0.00 C ATOM 119 C VAL A 9 2.035 7.854 0.697 1.00 0.00 C ATOM 120 O VAL A 9 1.070 7.116 0.704 1.00 0.00 O ATOM 121 CB VAL A 9 2.640 8.699 -1.590 1.00 0.00 C ATOM 122 CG1 VAL A 9 1.720 7.661 -2.234 1.00 0.00 C ATOM 123 CG2 VAL A 9 2.703 9.945 -2.476 1.00 0.00 C ATOM 124 H VAL A 9 4.022 9.961 0.169 1.00 0.00 H ATOM 125 HA VAL A 9 1.113 9.522 -0.316 1.00 0.00 H ATOM 126 HB VAL A 9 3.631 8.282 -1.478 1.00 0.00 H ATOM 127 HG11 VAL A 9 1.356 6.984 -1.476 1.00 0.00 H ATOM 128 HG12 VAL A 9 2.269 7.107 -2.980 1.00 0.00 H ATOM 129 HG13 VAL A 9 0.883 8.162 -2.701 1.00 0.00 H ATOM 130 HG21 VAL A 9 3.691 10.031 -2.903 1.00 0.00 H ATOM 131 HG22 VAL A 9 2.490 10.821 -1.882 1.00 0.00 H ATOM 132 HG23 VAL A 9 1.974 9.860 -3.268 1.00 0.00 H ATOM 133 N GLY A 10 3.065 7.630 1.468 1.00 0.00 N ATOM 134 CA GLY A 10 3.074 6.451 2.378 1.00 0.00 C ATOM 135 C GLY A 10 4.040 5.393 1.841 1.00 0.00 C ATOM 136 O GLY A 10 3.628 4.331 1.424 1.00 0.00 O ATOM 137 H GLY A 10 3.833 8.238 1.445 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.388 6.761 3.364 1.00 0.00 H ATOM 139 HA3 GLY A 10 2.080 6.031 2.432 1.00 0.00 H ATOM 140 N PRO A 11 5.304 5.726 1.872 1.00 0.00 N ATOM 141 CA PRO A 11 6.349 4.793 1.382 1.00 0.00 C ATOM 142 C PRO A 11 6.505 3.612 2.346 1.00 0.00 C ATOM 143 O PRO A 11 6.449 2.465 1.950 1.00 0.00 O ATOM 144 CB PRO A 11 7.611 5.651 1.362 1.00 0.00 C ATOM 145 CG PRO A 11 7.357 6.733 2.361 1.00 0.00 C ATOM 146 CD PRO A 11 5.873 6.987 2.360 1.00 0.00 C ATOM 147 HA PRO A 11 6.118 4.447 0.388 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.471 5.060 1.650 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.759 6.080 0.382 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.680 6.411 3.342 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.880 7.632 2.075 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.525 7.202 3.361 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.625 7.792 1.688 1.00 0.00 H ATOM 154 N SER A 12 6.700 3.883 3.608 1.00 0.00 N ATOM 155 CA SER A 12 6.859 2.772 4.590 1.00 0.00 C ATOM 156 C SER A 12 5.555 1.978 4.703 1.00 0.00 C ATOM 157 O SER A 12 5.527 0.783 4.489 1.00 0.00 O ATOM 158 CB SER A 12 7.188 3.458 5.915 1.00 0.00 C ATOM 159 OG SER A 12 6.171 4.402 6.224 1.00 0.00 O ATOM 160 H SER A 12 6.742 4.815 3.909 1.00 0.00 H ATOM 161 HA SER A 12 7.671 2.126 4.298 1.00 0.00 H ATOM 162 HB2 SER A 12 7.240 2.722 6.700 1.00 0.00 H ATOM 163 HB3 SER A 12 8.144 3.959 5.832 1.00 0.00 H ATOM 164 HG SER A 12 6.590 5.253 6.370 1.00 0.00 H ATOM 165 N VAL A 13 4.476 2.632 5.035 1.00 0.00 N ATOM 166 CA VAL A 13 3.177 1.910 5.158 1.00 0.00 C ATOM 167 C VAL A 13 2.938 1.046 3.917 1.00 0.00 C ATOM 168 O VAL A 13 2.575 -0.110 4.015 1.00 0.00 O ATOM 169 CB VAL A 13 2.121 3.010 5.260 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.725 2.389 5.179 1.00 0.00 C ATOM 171 CG2 VAL A 13 2.275 3.739 6.596 1.00 0.00 C ATOM 172 H VAL A 13 4.518 3.596 5.202 1.00 0.00 H ATOM 173 HA VAL A 13 3.165 1.303 6.050 1.00 0.00 H ATOM 174 HB VAL A 13 2.251 3.710 4.447 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.188 2.819 4.345 1.00 0.00 H ATOM 176 HG12 VAL A 13 0.188 2.589 6.095 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.813 1.321 5.038 1.00 0.00 H ATOM 178 HG21 VAL A 13 1.961 3.091 7.399 1.00 0.00 H ATOM 179 HG22 VAL A 13 1.665 4.630 6.592 1.00 0.00 H ATOM 180 HG23 VAL A 13 3.311 4.013 6.738 1.00 0.00 H ATOM 181 N TRP A 14 3.141 1.597 2.753 1.00 0.00 N ATOM 182 CA TRP A 14 2.926 0.805 1.508 1.00 0.00 C ATOM 183 C TRP A 14 3.778 -0.467 1.543 1.00 0.00 C ATOM 184 O TRP A 14 3.284 -1.562 1.357 1.00 0.00 O ATOM 185 CB TRP A 14 3.377 1.723 0.372 1.00 0.00 C ATOM 186 CG TRP A 14 3.518 0.929 -0.886 1.00 0.00 C ATOM 187 CD1 TRP A 14 4.689 0.669 -1.512 1.00 0.00 C ATOM 188 CD2 TRP A 14 2.478 0.289 -1.681 1.00 0.00 C ATOM 189 NE1 TRP A 14 4.433 -0.090 -2.640 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.085 -0.351 -2.786 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.080 0.202 -1.548 1.00 0.00 C ATOM 192 CZ2 TRP A 14 2.333 -1.052 -3.729 1.00 0.00 C ATOM 193 CZ3 TRP A 14 0.320 -0.503 -2.496 1.00 0.00 C ATOM 194 CH2 TRP A 14 0.945 -1.129 -3.584 1.00 0.00 C ATOM 195 H TRP A 14 3.435 2.530 2.695 1.00 0.00 H ATOM 196 HA TRP A 14 1.883 0.558 1.391 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.641 2.501 0.225 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.327 2.170 0.625 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.663 1.002 -1.185 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.111 -0.412 -3.269 1.00 0.00 H ATOM 201 HE3 TRP A 14 0.589 0.681 -0.714 1.00 0.00 H ATOM 202 HZ2 TRP A 14 2.820 -1.532 -4.566 1.00 0.00 H ATOM 203 HZ3 TRP A 14 -0.753 -0.564 -2.386 1.00 0.00 H ATOM 204 HH2 TRP A 14 0.355 -1.669 -4.309 1.00 0.00 H ATOM 205 N ALA A 15 5.055 -0.333 1.782 1.00 0.00 N ATOM 206 CA ALA A 15 5.931 -1.539 1.832 1.00 0.00 C ATOM 207 C ALA A 15 5.428 -2.503 2.908 1.00 0.00 C ATOM 208 O ALA A 15 5.700 -3.686 2.868 1.00 0.00 O ATOM 209 CB ALA A 15 7.318 -1.009 2.189 1.00 0.00 C ATOM 210 H ALA A 15 5.435 0.558 1.933 1.00 0.00 H ATOM 211 HA ALA A 15 5.957 -2.025 0.869 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.739 -1.610 2.982 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.239 0.017 2.517 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.960 -1.062 1.321 1.00 0.00 H ATOM 215 N TYR A 16 4.696 -2.007 3.866 1.00 0.00 N ATOM 216 CA TYR A 16 4.173 -2.896 4.942 1.00 0.00 C ATOM 217 C TYR A 16 3.082 -3.812 4.381 1.00 0.00 C ATOM 218 O TYR A 16 3.077 -5.004 4.616 1.00 0.00 O ATOM 219 CB TYR A 16 3.591 -1.950 5.992 1.00 0.00 C ATOM 220 CG TYR A 16 4.011 -2.407 7.368 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.269 -2.052 7.870 1.00 0.00 C ATOM 222 CD2 TYR A 16 3.143 -3.184 8.142 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.658 -2.475 9.147 1.00 0.00 C ATOM 224 CE2 TYR A 16 3.532 -3.609 9.418 1.00 0.00 C ATOM 225 CZ TYR A 16 4.790 -3.254 9.920 1.00 0.00 C ATOM 226 OH TYR A 16 5.173 -3.671 11.179 1.00 0.00 O ATOM 227 H TYR A 16 4.487 -1.049 3.877 1.00 0.00 H ATOM 228 HA TYR A 16 4.972 -3.479 5.372 1.00 0.00 H ATOM 229 HB2 TYR A 16 3.957 -0.949 5.816 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.514 -1.957 5.924 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.940 -1.452 7.272 1.00 0.00 H ATOM 232 HD2 TYR A 16 2.173 -3.458 7.755 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.629 -2.202 9.534 1.00 0.00 H ATOM 234 HE2 TYR A 16 2.862 -4.208 10.015 1.00 0.00 H ATOM 235 HH TYR A 16 6.002 -4.146 11.095 1.00 0.00 H ATOM 236 N LEU A 17 2.158 -3.264 3.641 1.00 0.00 N ATOM 237 CA LEU A 17 1.069 -4.101 3.064 1.00 0.00 C ATOM 238 C LEU A 17 1.654 -5.093 2.052 1.00 0.00 C ATOM 239 O LEU A 17 1.135 -6.173 1.850 1.00 0.00 O ATOM 240 CB LEU A 17 0.108 -3.087 2.410 1.00 0.00 C ATOM 241 CG LEU A 17 -0.004 -3.315 0.896 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.878 -4.541 0.626 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.637 -2.086 0.242 1.00 0.00 C ATOM 244 H LEU A 17 2.180 -2.299 3.462 1.00 0.00 H ATOM 245 HA LEU A 17 0.560 -4.633 3.849 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.869 -3.187 2.855 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.475 -2.087 2.591 1.00 0.00 H ATOM 248 HG LEU A 17 0.982 -3.479 0.484 1.00 0.00 H ATOM 249 HD11 LEU A 17 -1.450 -4.777 1.512 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.251 -5.381 0.368 1.00 0.00 H ATOM 251 HD13 LEU A 17 -1.551 -4.330 -0.191 1.00 0.00 H ATOM 252 HD21 LEU A 17 0.140 -1.398 -0.059 1.00 0.00 H ATOM 253 HD22 LEU A 17 -1.293 -1.600 0.948 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.203 -2.391 -0.626 1.00 0.00 H ATOM 255 N VAL A 18 2.732 -4.731 1.416 1.00 0.00 N ATOM 256 CA VAL A 18 3.355 -5.648 0.418 1.00 0.00 C ATOM 257 C VAL A 18 4.071 -6.798 1.133 1.00 0.00 C ATOM 258 O VAL A 18 3.712 -7.950 0.992 1.00 0.00 O ATOM 259 CB VAL A 18 4.358 -4.782 -0.345 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.010 -5.610 -1.453 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.629 -3.587 -0.966 1.00 0.00 C ATOM 262 H VAL A 18 3.132 -3.857 1.597 1.00 0.00 H ATOM 263 HA VAL A 18 2.608 -6.031 -0.259 1.00 0.00 H ATOM 264 HB VAL A 18 5.119 -4.429 0.336 1.00 0.00 H ATOM 265 HG11 VAL A 18 5.135 -6.629 -1.114 1.00 0.00 H ATOM 266 HG12 VAL A 18 5.975 -5.190 -1.695 1.00 0.00 H ATOM 267 HG13 VAL A 18 4.380 -5.596 -2.330 1.00 0.00 H ATOM 268 HG21 VAL A 18 2.931 -3.938 -1.712 1.00 0.00 H ATOM 269 HG22 VAL A 18 4.347 -2.927 -1.426 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.092 -3.054 -0.195 1.00 0.00 H ATOM 271 N ALA A 19 5.081 -6.494 1.901 1.00 0.00 N ATOM 272 CA ALA A 19 5.819 -7.567 2.626 1.00 0.00 C ATOM 273 C ALA A 19 4.848 -8.423 3.442 1.00 0.00 C ATOM 274 O ALA A 19 5.128 -9.561 3.764 1.00 0.00 O ATOM 275 CB ALA A 19 6.789 -6.828 3.549 1.00 0.00 C ATOM 276 H ALA A 19 5.354 -5.559 2.001 1.00 0.00 H ATOM 277 HA ALA A 19 6.371 -8.181 1.930 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.264 -6.500 4.433 1.00 0.00 H ATOM 279 HB2 ALA A 19 7.194 -5.970 3.032 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.593 -7.490 3.832 1.00 0.00 H ATOM 281 N LEU A 20 3.708 -7.887 3.781 1.00 0.00 N ATOM 282 CA LEU A 20 2.721 -8.674 4.577 1.00 0.00 C ATOM 283 C LEU A 20 2.025 -9.705 3.685 1.00 0.00 C ATOM 284 O LEU A 20 1.885 -10.857 4.044 1.00 0.00 O ATOM 285 CB LEU A 20 1.717 -7.646 5.094 1.00 0.00 C ATOM 286 CG LEU A 20 2.173 -7.129 6.460 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.362 -5.888 6.832 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.954 -8.217 7.514 1.00 0.00 C ATOM 289 H LEU A 20 3.500 -6.967 3.513 1.00 0.00 H ATOM 290 HA LEU A 20 3.210 -9.160 5.407 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.655 -6.822 4.398 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.746 -8.108 5.193 1.00 0.00 H ATOM 293 HG LEU A 20 3.222 -6.874 6.415 1.00 0.00 H ATOM 294 HD11 LEU A 20 1.255 -5.255 5.964 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.872 -5.346 7.613 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.384 -6.188 7.180 1.00 0.00 H ATOM 297 HD21 LEU A 20 2.901 -8.667 7.770 1.00 0.00 H ATOM 298 HD22 LEU A 20 1.290 -8.973 7.120 1.00 0.00 H ATOM 299 HD23 LEU A 20 1.513 -7.778 8.397 1.00 0.00 H ATOM 300 N VAL A 21 1.591 -9.299 2.522 1.00 0.00 N ATOM 301 CA VAL A 21 0.907 -10.257 1.607 1.00 0.00 C ATOM 302 C VAL A 21 1.901 -11.305 1.103 1.00 0.00 C ATOM 303 O VAL A 21 1.526 -12.298 0.512 1.00 0.00 O ATOM 304 CB VAL A 21 0.395 -9.399 0.449 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.235 -10.298 -0.615 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.654 -8.416 0.970 1.00 0.00 C ATOM 307 H VAL A 21 1.715 -8.366 2.251 1.00 0.00 H ATOM 308 HA VAL A 21 0.078 -10.732 2.109 1.00 0.00 H ATOM 309 HB VAL A 21 1.220 -8.852 0.016 1.00 0.00 H ATOM 310 HG11 VAL A 21 0.538 -10.695 -1.257 1.00 0.00 H ATOM 311 HG12 VAL A 21 -0.933 -9.722 -1.206 1.00 0.00 H ATOM 312 HG13 VAL A 21 -0.759 -11.112 -0.136 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.914 -7.718 0.188 1.00 0.00 H ATOM 314 HG22 VAL A 21 -0.255 -7.876 1.816 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.538 -8.959 1.274 1.00 0.00 H ATOM 316 N GLY A 22 3.167 -11.092 1.334 1.00 0.00 N ATOM 317 CA GLY A 22 4.187 -12.075 0.870 1.00 0.00 C ATOM 318 C GLY A 22 4.396 -13.140 1.949 1.00 0.00 C ATOM 319 O GLY A 22 4.776 -14.258 1.665 1.00 0.00 O ATOM 320 H GLY A 22 3.449 -10.285 1.813 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.846 -12.544 -0.042 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.122 -11.566 0.686 1.00 0.00 H ATOM 323 N ALA A 23 4.150 -12.801 3.185 1.00 0.00 N ATOM 324 CA ALA A 23 4.334 -13.794 4.281 1.00 0.00 C ATOM 325 C ALA A 23 3.232 -14.856 4.224 1.00 0.00 C ATOM 326 O ALA A 23 3.383 -15.948 4.733 1.00 0.00 O ATOM 327 CB ALA A 23 4.230 -12.981 5.573 1.00 0.00 C ATOM 328 H ALA A 23 3.844 -11.893 3.391 1.00 0.00 H ATOM 329 HA ALA A 23 5.307 -14.255 4.213 1.00 0.00 H ATOM 330 HB1 ALA A 23 3.328 -12.388 5.554 1.00 0.00 H ATOM 331 HB2 ALA A 23 5.087 -12.328 5.656 1.00 0.00 H ATOM 332 HB3 ALA A 23 4.204 -13.651 6.418 1.00 0.00 H ATOM 333 N ALA A 24 2.126 -14.542 3.607 1.00 0.00 N ATOM 334 CA ALA A 24 1.014 -15.533 3.516 1.00 0.00 C ATOM 335 C ALA A 24 1.103 -16.305 2.198 1.00 0.00 C ATOM 336 O ALA A 24 0.616 -17.412 2.080 1.00 0.00 O ATOM 337 CB ALA A 24 -0.266 -14.701 3.566 1.00 0.00 C ATOM 338 H ALA A 24 2.025 -13.655 3.203 1.00 0.00 H ATOM 339 HA ALA A 24 1.046 -16.213 4.354 1.00 0.00 H ATOM 340 HB1 ALA A 24 -1.107 -15.345 3.773 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.413 -14.211 2.614 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.181 -13.956 4.343 1.00 0.00 H ATOM 343 N ALA A 25 1.720 -15.727 1.202 1.00 0.00 N ATOM 344 CA ALA A 25 1.836 -16.427 -0.110 1.00 0.00 C ATOM 345 C ALA A 25 2.911 -17.514 -0.038 1.00 0.00 C ATOM 346 O ALA A 25 3.037 -18.334 -0.926 1.00 0.00 O ATOM 347 CB ALA A 25 2.242 -15.338 -1.103 1.00 0.00 C ATOM 348 H ALA A 25 2.104 -14.833 1.317 1.00 0.00 H ATOM 349 HA ALA A 25 0.887 -16.851 -0.396 1.00 0.00 H ATOM 350 HB1 ALA A 25 1.577 -14.493 -1.004 1.00 0.00 H ATOM 351 HB2 ALA A 25 2.183 -15.727 -2.109 1.00 0.00 H ATOM 352 HB3 ALA A 25 3.255 -15.022 -0.897 1.00 0.00 H ATOM 353 N VAL A 26 3.685 -17.529 1.012 1.00 0.00 N ATOM 354 CA VAL A 26 4.751 -18.567 1.137 1.00 0.00 C ATOM 355 C VAL A 26 4.269 -19.720 2.020 1.00 0.00 C ATOM 356 O VAL A 26 4.969 -20.691 2.226 1.00 0.00 O ATOM 357 CB VAL A 26 5.931 -17.846 1.790 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.984 -18.871 2.212 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.548 -16.868 0.789 1.00 0.00 C ATOM 360 H VAL A 26 3.568 -16.860 1.718 1.00 0.00 H ATOM 361 HA VAL A 26 5.037 -18.931 0.162 1.00 0.00 H ATOM 362 HB VAL A 26 5.585 -17.307 2.659 1.00 0.00 H ATOM 363 HG11 VAL A 26 6.903 -19.748 1.586 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.822 -19.150 3.243 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.968 -18.441 2.106 1.00 0.00 H ATOM 366 HG21 VAL A 26 7.583 -16.697 1.044 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.010 -15.932 0.821 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.485 -17.284 -0.206 1.00 0.00 H ATOM 369 N THR A 27 3.076 -19.623 2.543 1.00 0.00 N ATOM 370 CA THR A 27 2.553 -20.715 3.412 1.00 0.00 C ATOM 371 C THR A 27 1.477 -21.512 2.666 1.00 0.00 C ATOM 372 O THR A 27 1.307 -22.696 2.881 1.00 0.00 O ATOM 373 CB THR A 27 1.953 -20.005 4.625 1.00 0.00 C ATOM 374 OG1 THR A 27 2.995 -19.413 5.390 1.00 0.00 O ATOM 375 CG2 THR A 27 1.195 -21.015 5.488 1.00 0.00 C ATOM 376 H THR A 27 2.527 -18.832 2.364 1.00 0.00 H ATOM 377 HA THR A 27 3.355 -21.365 3.725 1.00 0.00 H ATOM 378 HB THR A 27 1.270 -19.237 4.293 1.00 0.00 H ATOM 379 HG1 THR A 27 3.687 -19.138 4.782 1.00 0.00 H ATOM 380 HG21 THR A 27 1.348 -22.009 5.097 1.00 0.00 H ATOM 381 HG22 THR A 27 0.140 -20.781 5.474 1.00 0.00 H ATOM 382 HG23 THR A 27 1.561 -20.968 6.503 1.00 0.00 H ATOM 383 N ALA A 28 0.751 -20.871 1.792 1.00 0.00 N ATOM 384 CA ALA A 28 -0.312 -21.594 1.035 1.00 0.00 C ATOM 385 C ALA A 28 0.252 -22.132 -0.285 1.00 0.00 C ATOM 386 O ALA A 28 -0.397 -22.089 -1.312 1.00 0.00 O ATOM 387 CB ALA A 28 -1.392 -20.545 0.766 1.00 0.00 C ATOM 388 H ALA A 28 0.902 -19.916 1.632 1.00 0.00 H ATOM 389 HA ALA A 28 -0.718 -22.398 1.627 1.00 0.00 H ATOM 390 HB1 ALA A 28 -1.173 -20.029 -0.156 1.00 0.00 H ATOM 391 HB2 ALA A 28 -1.413 -19.835 1.581 1.00 0.00 H ATOM 392 HB3 ALA A 28 -2.354 -21.030 0.689 1.00 0.00 H ATOM 393 N ALA A 29 1.454 -22.638 -0.263 1.00 0.00 N ATOM 394 CA ALA A 29 2.058 -23.178 -1.515 1.00 0.00 C ATOM 395 C ALA A 29 1.616 -24.627 -1.731 1.00 0.00 C ATOM 396 O ALA A 29 2.202 -25.552 -1.204 1.00 0.00 O ATOM 397 CB ALA A 29 3.569 -23.106 -1.288 1.00 0.00 C ATOM 398 H ALA A 29 1.959 -22.662 0.575 1.00 0.00 H ATOM 399 HA ALA A 29 1.782 -22.569 -2.361 1.00 0.00 H ATOM 400 HB1 ALA A 29 4.064 -23.810 -1.940 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.791 -23.348 -0.260 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.917 -22.108 -1.507 1.00 0.00 H ATOM 403 N ASN A 30 0.584 -24.834 -2.503 1.00 0.00 N ATOM 404 CA ASN A 30 0.106 -26.224 -2.752 1.00 0.00 C ATOM 405 C ASN A 30 0.069 -26.509 -4.256 1.00 0.00 C ATOM 406 O ASN A 30 -0.222 -27.638 -4.617 1.00 0.00 O ATOM 407 CB ASN A 30 -1.306 -26.265 -2.165 1.00 0.00 C ATOM 408 CG ASN A 30 -2.250 -25.445 -3.047 1.00 0.00 C ATOM 409 OD1 ASN A 30 -1.863 -24.428 -3.587 1.00 0.00 O ATOM 410 ND2 ASN A 30 -3.479 -25.848 -3.217 1.00 0.00 N ATOM 411 OXT ASN A 30 0.335 -25.596 -5.019 1.00 0.00 O ATOM 412 H ASN A 30 0.125 -24.075 -2.920 1.00 0.00 H ATOM 413 HA ASN A 30 0.737 -26.937 -2.246 1.00 0.00 H ATOM 414 HB2 ASN A 30 -1.648 -27.290 -2.125 1.00 0.00 H ATOM 415 HB3 ASN A 30 -1.294 -25.849 -1.170 1.00 0.00 H ATOM 416 HD21 ASN A 30 -3.791 -26.670 -2.782 1.00 0.00 H ATOM 417 HD22 ASN A 30 -4.091 -25.330 -3.780 1.00 0.00 H TER 418 ASN A 30