ATOM 1 N PRO A 1 -0.944 23.390 8.101 1.00 0.00 N ATOM 2 CA PRO A 1 -0.626 24.091 6.819 1.00 0.00 C ATOM 3 C PRO A 1 0.001 23.112 5.822 1.00 0.00 C ATOM 4 O PRO A 1 0.799 22.271 6.185 1.00 0.00 O ATOM 5 CB PRO A 1 0.372 25.177 7.199 1.00 0.00 C ATOM 6 CG PRO A 1 1.015 24.672 8.435 1.00 0.00 C ATOM 7 CD PRO A 1 -0.026 23.865 9.155 1.00 0.00 C ATOM 8 H2 PRO A 1 -0.879 22.374 7.892 1.00 0.00 H ATOM 9 H3 PRO A 1 -1.952 23.573 8.281 1.00 0.00 H ATOM 10 HA PRO A 1 -1.517 24.536 6.401 1.00 0.00 H ATOM 11 HB2 PRO A 1 1.104 25.306 6.413 1.00 0.00 H ATOM 12 HB3 PRO A 1 -0.138 26.107 7.399 1.00 0.00 H ATOM 13 HG2 PRO A 1 1.863 24.050 8.182 1.00 0.00 H ATOM 14 HG3 PRO A 1 1.329 25.497 9.056 1.00 0.00 H ATOM 15 HD2 PRO A 1 0.435 23.028 9.661 1.00 0.00 H ATOM 16 HD3 PRO A 1 -0.561 24.483 9.858 1.00 0.00 H ATOM 17 N ALA A 2 -0.355 23.213 4.570 1.00 0.00 N ATOM 18 CA ALA A 2 0.225 22.285 3.556 1.00 0.00 C ATOM 19 C ALA A 2 -0.322 22.612 2.163 1.00 0.00 C ATOM 20 O ALA A 2 -1.156 21.908 1.632 1.00 0.00 O ATOM 21 CB ALA A 2 -0.224 20.890 3.993 1.00 0.00 C ATOM 22 H ALA A 2 -1.001 23.897 4.298 1.00 0.00 H ATOM 23 HA ALA A 2 1.302 22.344 3.563 1.00 0.00 H ATOM 24 HB1 ALA A 2 0.614 20.211 3.944 1.00 0.00 H ATOM 25 HB2 ALA A 2 -1.008 20.542 3.336 1.00 0.00 H ATOM 26 HB3 ALA A 2 -0.594 20.933 5.006 1.00 0.00 H ATOM 27 N ILE A 3 0.145 23.674 1.567 1.00 0.00 N ATOM 28 CA ILE A 3 -0.348 24.042 0.208 1.00 0.00 C ATOM 29 C ILE A 3 -0.313 22.817 -0.712 1.00 0.00 C ATOM 30 O ILE A 3 -1.256 22.053 -0.778 1.00 0.00 O ATOM 31 CB ILE A 3 0.620 25.118 -0.286 1.00 0.00 C ATOM 32 CG1 ILE A 3 0.429 26.390 0.543 1.00 0.00 C ATOM 33 CG2 ILE A 3 0.340 25.421 -1.759 1.00 0.00 C ATOM 34 CD1 ILE A 3 1.315 27.505 -0.015 1.00 0.00 C ATOM 35 H ILE A 3 0.820 24.230 2.010 1.00 0.00 H ATOM 36 HA ILE A 3 -1.347 24.443 0.265 1.00 0.00 H ATOM 37 HB ILE A 3 1.636 24.764 -0.177 1.00 0.00 H ATOM 38 HG12 ILE A 3 -0.607 26.697 0.497 1.00 0.00 H ATOM 39 HG13 ILE A 3 0.701 26.196 1.569 1.00 0.00 H ATOM 40 HG21 ILE A 3 0.878 24.718 -2.379 1.00 0.00 H ATOM 41 HG22 ILE A 3 0.665 26.424 -1.989 1.00 0.00 H ATOM 42 HG23 ILE A 3 -0.718 25.331 -1.951 1.00 0.00 H ATOM 43 HD11 ILE A 3 0.736 28.126 -0.682 1.00 0.00 H ATOM 44 HD12 ILE A 3 2.142 27.068 -0.557 1.00 0.00 H ATOM 45 HD13 ILE A 3 1.694 28.105 0.798 1.00 0.00 H ATOM 46 N TYR A 4 0.766 22.621 -1.420 1.00 0.00 N ATOM 47 CA TYR A 4 0.856 21.443 -2.331 1.00 0.00 C ATOM 48 C TYR A 4 1.785 20.399 -1.734 1.00 0.00 C ATOM 49 O TYR A 4 2.352 19.571 -2.419 1.00 0.00 O ATOM 50 CB TYR A 4 1.430 21.990 -3.626 1.00 0.00 C ATOM 51 CG TYR A 4 0.421 21.819 -4.733 1.00 0.00 C ATOM 52 CD1 TYR A 4 -0.881 22.309 -4.576 1.00 0.00 C ATOM 53 CD2 TYR A 4 0.787 21.166 -5.915 1.00 0.00 C ATOM 54 CE1 TYR A 4 -1.817 22.147 -5.606 1.00 0.00 C ATOM 55 CE2 TYR A 4 -0.148 21.005 -6.945 1.00 0.00 C ATOM 56 CZ TYR A 4 -1.449 21.495 -6.789 1.00 0.00 C ATOM 57 OH TYR A 4 -2.373 21.336 -7.804 1.00 0.00 O ATOM 58 H TYR A 4 1.518 23.246 -1.353 1.00 0.00 H ATOM 59 HA TYR A 4 -0.119 21.025 -2.497 1.00 0.00 H ATOM 60 HB2 TYR A 4 1.656 23.036 -3.497 1.00 0.00 H ATOM 61 HB3 TYR A 4 2.332 21.452 -3.874 1.00 0.00 H ATOM 62 HD1 TYR A 4 -1.163 22.811 -3.660 1.00 0.00 H ATOM 63 HD2 TYR A 4 1.793 20.788 -6.031 1.00 0.00 H ATOM 64 HE1 TYR A 4 -2.822 22.526 -5.486 1.00 0.00 H ATOM 65 HE2 TYR A 4 0.135 20.501 -7.856 1.00 0.00 H ATOM 66 HH TYR A 4 -2.241 22.045 -8.439 1.00 0.00 H ATOM 67 N ILE A 5 1.933 20.445 -0.456 1.00 0.00 N ATOM 68 CA ILE A 5 2.819 19.471 0.245 1.00 0.00 C ATOM 69 C ILE A 5 2.013 18.260 0.695 1.00 0.00 C ATOM 70 O ILE A 5 2.351 17.581 1.643 1.00 0.00 O ATOM 71 CB ILE A 5 3.353 20.227 1.452 1.00 0.00 C ATOM 72 CG1 ILE A 5 4.184 21.424 0.979 1.00 0.00 C ATOM 73 CG2 ILE A 5 4.227 19.292 2.287 1.00 0.00 C ATOM 74 CD1 ILE A 5 4.894 22.059 2.177 1.00 0.00 C ATOM 75 H ILE A 5 1.453 21.130 0.045 1.00 0.00 H ATOM 76 HA ILE A 5 3.624 19.168 -0.396 1.00 0.00 H ATOM 77 HB ILE A 5 2.522 20.572 2.047 1.00 0.00 H ATOM 78 HG12 ILE A 5 4.917 21.091 0.259 1.00 0.00 H ATOM 79 HG13 ILE A 5 3.533 22.154 0.521 1.00 0.00 H ATOM 80 HG21 ILE A 5 3.775 19.149 3.258 1.00 0.00 H ATOM 81 HG22 ILE A 5 5.208 19.725 2.406 1.00 0.00 H ATOM 82 HG23 ILE A 5 4.313 18.338 1.788 1.00 0.00 H ATOM 83 HD11 ILE A 5 5.349 21.286 2.778 1.00 0.00 H ATOM 84 HD12 ILE A 5 4.177 22.603 2.773 1.00 0.00 H ATOM 85 HD13 ILE A 5 5.657 22.736 1.824 1.00 0.00 H ATOM 86 N GLY A 6 0.951 17.995 0.012 1.00 0.00 N ATOM 87 CA GLY A 6 0.093 16.830 0.371 1.00 0.00 C ATOM 88 C GLY A 6 -0.227 16.022 -0.888 1.00 0.00 C ATOM 89 O GLY A 6 -1.366 15.691 -1.152 1.00 0.00 O ATOM 90 H GLY A 6 0.717 18.566 -0.743 1.00 0.00 H ATOM 91 HA2 GLY A 6 0.616 16.204 1.079 1.00 0.00 H ATOM 92 HA3 GLY A 6 -0.826 17.183 0.811 1.00 0.00 H ATOM 93 N ALA A 7 0.770 15.703 -1.666 1.00 0.00 N ATOM 94 CA ALA A 7 0.522 14.915 -2.908 1.00 0.00 C ATOM 95 C ALA A 7 1.268 13.579 -2.841 1.00 0.00 C ATOM 96 O ALA A 7 1.591 12.985 -3.852 1.00 0.00 O ATOM 97 CB ALA A 7 1.074 15.779 -4.042 1.00 0.00 C ATOM 98 H ALA A 7 1.679 15.980 -1.435 1.00 0.00 H ATOM 99 HA ALA A 7 -0.534 14.751 -3.049 1.00 0.00 H ATOM 100 HB1 ALA A 7 0.867 15.304 -4.990 1.00 0.00 H ATOM 101 HB2 ALA A 7 2.140 15.893 -3.922 1.00 0.00 H ATOM 102 HB3 ALA A 7 0.602 16.750 -4.015 1.00 0.00 H ATOM 103 N THR A 8 1.544 13.102 -1.658 1.00 0.00 N ATOM 104 CA THR A 8 2.271 11.806 -1.527 1.00 0.00 C ATOM 105 C THR A 8 1.280 10.667 -1.272 1.00 0.00 C ATOM 106 O THR A 8 0.098 10.888 -1.092 1.00 0.00 O ATOM 107 CB THR A 8 3.195 11.993 -0.325 1.00 0.00 C ATOM 108 OG1 THR A 8 3.989 13.157 -0.514 1.00 0.00 O ATOM 109 CG2 THR A 8 4.103 10.770 -0.182 1.00 0.00 C ATOM 110 H THR A 8 1.277 13.597 -0.856 1.00 0.00 H ATOM 111 HA THR A 8 2.853 11.609 -2.413 1.00 0.00 H ATOM 112 HB THR A 8 2.604 12.102 0.573 1.00 0.00 H ATOM 113 HG1 THR A 8 4.518 13.030 -1.303 1.00 0.00 H ATOM 114 HG21 THR A 8 3.588 10.001 0.373 1.00 0.00 H ATOM 115 HG22 THR A 8 5.004 11.052 0.345 1.00 0.00 H ATOM 116 HG23 THR A 8 4.362 10.398 -1.163 1.00 0.00 H ATOM 117 N VAL A 9 1.750 9.450 -1.253 1.00 0.00 N ATOM 118 CA VAL A 9 0.834 8.299 -1.009 1.00 0.00 C ATOM 119 C VAL A 9 1.247 7.555 0.265 1.00 0.00 C ATOM 120 O VAL A 9 0.570 7.609 1.272 1.00 0.00 O ATOM 121 CB VAL A 9 0.995 7.398 -2.234 1.00 0.00 C ATOM 122 CG1 VAL A 9 0.178 6.119 -2.038 1.00 0.00 C ATOM 123 CG2 VAL A 9 0.494 8.136 -3.476 1.00 0.00 C ATOM 124 H VAL A 9 2.707 9.292 -1.400 1.00 0.00 H ATOM 125 HA VAL A 9 -0.186 8.640 -0.933 1.00 0.00 H ATOM 126 HB VAL A 9 2.037 7.143 -2.359 1.00 0.00 H ATOM 127 HG11 VAL A 9 -0.334 5.875 -2.957 1.00 0.00 H ATOM 128 HG12 VAL A 9 -0.548 6.271 -1.252 1.00 0.00 H ATOM 129 HG13 VAL A 9 0.837 5.308 -1.767 1.00 0.00 H ATOM 130 HG21 VAL A 9 1.012 7.767 -4.349 1.00 0.00 H ATOM 131 HG22 VAL A 9 0.682 9.195 -3.365 1.00 0.00 H ATOM 132 HG23 VAL A 9 -0.567 7.970 -3.590 1.00 0.00 H ATOM 133 N GLY A 10 2.352 6.861 0.230 1.00 0.00 N ATOM 134 CA GLY A 10 2.803 6.117 1.440 1.00 0.00 C ATOM 135 C GLY A 10 3.844 5.069 1.042 1.00 0.00 C ATOM 136 O GLY A 10 3.501 3.972 0.646 1.00 0.00 O ATOM 137 H GLY A 10 2.885 6.829 -0.592 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.240 6.811 2.146 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.957 5.624 1.896 1.00 0.00 H ATOM 140 N PRO A 11 5.088 5.446 1.161 1.00 0.00 N ATOM 141 CA PRO A 11 6.200 4.531 0.810 1.00 0.00 C ATOM 142 C PRO A 11 6.401 3.486 1.911 1.00 0.00 C ATOM 143 O PRO A 11 6.518 2.307 1.646 1.00 0.00 O ATOM 144 CB PRO A 11 7.408 5.459 0.719 1.00 0.00 C ATOM 145 CG PRO A 11 7.072 6.631 1.587 1.00 0.00 C ATOM 146 CD PRO A 11 5.568 6.751 1.628 1.00 0.00 C ATOM 147 HA PRO A 11 6.022 4.059 -0.142 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.293 4.956 1.086 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.555 5.784 -0.299 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.457 6.470 2.584 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.495 7.532 1.170 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.234 6.940 2.639 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.232 7.531 0.962 1.00 0.00 H ATOM 154 N SER A 12 6.445 3.911 3.145 1.00 0.00 N ATOM 155 CA SER A 12 6.642 2.944 4.264 1.00 0.00 C ATOM 156 C SER A 12 5.390 2.081 4.447 1.00 0.00 C ATOM 157 O SER A 12 5.425 0.878 4.281 1.00 0.00 O ATOM 158 CB SER A 12 6.882 3.810 5.498 1.00 0.00 C ATOM 159 OG SER A 12 6.067 4.973 5.421 1.00 0.00 O ATOM 160 H SER A 12 6.351 4.867 3.336 1.00 0.00 H ATOM 161 HA SER A 12 7.505 2.324 4.077 1.00 0.00 H ATOM 162 HB2 SER A 12 6.625 3.256 6.386 1.00 0.00 H ATOM 163 HB3 SER A 12 7.925 4.091 5.542 1.00 0.00 H ATOM 164 HG SER A 12 6.473 5.655 5.961 1.00 0.00 H ATOM 165 N VAL A 13 4.285 2.686 4.791 1.00 0.00 N ATOM 166 CA VAL A 13 3.036 1.896 4.985 1.00 0.00 C ATOM 167 C VAL A 13 2.826 0.943 3.806 1.00 0.00 C ATOM 168 O VAL A 13 2.292 -0.138 3.956 1.00 0.00 O ATOM 169 CB VAL A 13 1.916 2.934 5.044 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.566 2.223 5.169 1.00 0.00 C ATOM 171 CG2 VAL A 13 2.127 3.840 6.257 1.00 0.00 C ATOM 172 H VAL A 13 4.278 3.656 4.922 1.00 0.00 H ATOM 173 HA VAL A 13 3.078 1.345 5.912 1.00 0.00 H ATOM 174 HB VAL A 13 1.928 3.527 4.141 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.704 1.274 5.665 1.00 0.00 H ATOM 176 HG12 VAL A 13 0.155 2.059 4.184 1.00 0.00 H ATOM 177 HG13 VAL A 13 -0.112 2.837 5.744 1.00 0.00 H ATOM 178 HG21 VAL A 13 2.526 4.790 5.932 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.823 3.374 6.940 1.00 0.00 H ATOM 180 HG23 VAL A 13 1.184 3.999 6.759 1.00 0.00 H ATOM 181 N TRP A 14 3.244 1.334 2.633 1.00 0.00 N ATOM 182 CA TRP A 14 3.071 0.447 1.448 1.00 0.00 C ATOM 183 C TRP A 14 4.004 -0.761 1.559 1.00 0.00 C ATOM 184 O TRP A 14 3.626 -1.878 1.270 1.00 0.00 O ATOM 185 CB TRP A 14 3.450 1.312 0.244 1.00 0.00 C ATOM 186 CG TRP A 14 3.487 0.463 -0.986 1.00 0.00 C ATOM 187 CD1 TRP A 14 4.599 0.186 -1.704 1.00 0.00 C ATOM 188 CD2 TRP A 14 2.388 -0.220 -1.654 1.00 0.00 C ATOM 189 NE1 TRP A 14 4.252 -0.625 -2.770 1.00 0.00 N ATOM 190 CE2 TRP A 14 2.899 -0.902 -2.781 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.009 -0.313 -1.392 1.00 0.00 C ATOM 192 CZ2 TRP A 14 2.073 -1.651 -3.622 1.00 0.00 C ATOM 193 CZ3 TRP A 14 0.174 -1.064 -2.234 1.00 0.00 C ATOM 194 CH2 TRP A 14 0.705 -1.732 -3.348 1.00 0.00 C ATOM 195 H TRP A 14 3.675 2.209 2.533 1.00 0.00 H ATOM 196 HA TRP A 14 2.045 0.126 1.364 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.716 2.095 0.120 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.422 1.751 0.409 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.595 0.539 -1.481 1.00 0.00 H ATOM 200 HE1 TRP A 14 4.875 -0.969 -3.444 1.00 0.00 H ATOM 201 HE3 TRP A 14 0.589 0.198 -0.537 1.00 0.00 H ATOM 202 HZ2 TRP A 14 2.488 -2.163 -4.478 1.00 0.00 H ATOM 203 HZ3 TRP A 14 -0.884 -1.129 -2.025 1.00 0.00 H ATOM 204 HH2 TRP A 14 0.059 -2.309 -3.992 1.00 0.00 H ATOM 205 N ALA A 15 5.220 -0.544 1.983 1.00 0.00 N ATOM 206 CA ALA A 15 6.174 -1.682 2.119 1.00 0.00 C ATOM 207 C ALA A 15 5.707 -2.624 3.233 1.00 0.00 C ATOM 208 O ALA A 15 6.046 -3.789 3.256 1.00 0.00 O ATOM 209 CB ALA A 15 7.512 -1.037 2.485 1.00 0.00 C ATOM 210 H ALA A 15 5.504 0.364 2.217 1.00 0.00 H ATOM 211 HA ALA A 15 6.262 -2.214 1.186 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.029 -0.748 1.582 1.00 0.00 H ATOM 213 HB2 ALA A 15 8.114 -1.745 3.035 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.337 -0.163 3.095 1.00 0.00 H ATOM 215 N TYR A 16 4.926 -2.126 4.153 1.00 0.00 N ATOM 216 CA TYR A 16 4.433 -2.990 5.262 1.00 0.00 C ATOM 217 C TYR A 16 3.289 -3.881 4.765 1.00 0.00 C ATOM 218 O TYR A 16 3.268 -5.071 5.005 1.00 0.00 O ATOM 219 CB TYR A 16 3.931 -2.017 6.330 1.00 0.00 C ATOM 220 CG TYR A 16 4.026 -2.665 7.690 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.220 -3.276 8.092 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.921 -2.656 8.549 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.309 -3.876 9.354 1.00 0.00 C ATOM 224 CE2 TYR A 16 3.010 -3.255 9.811 1.00 0.00 C ATOM 225 CZ TYR A 16 4.204 -3.866 10.213 1.00 0.00 C ATOM 226 OH TYR A 16 4.292 -4.457 11.457 1.00 0.00 O ATOM 227 H TYR A 16 4.663 -1.183 4.112 1.00 0.00 H ATOM 228 HA TYR A 16 5.235 -3.592 5.659 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.535 -1.122 6.313 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.901 -1.761 6.125 1.00 0.00 H ATOM 231 HD1 TYR A 16 6.073 -3.284 7.429 1.00 0.00 H ATOM 232 HD2 TYR A 16 2.000 -2.185 8.239 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.231 -4.346 9.664 1.00 0.00 H ATOM 234 HE2 TYR A 16 2.158 -3.248 10.473 1.00 0.00 H ATOM 235 HH TYR A 16 4.161 -5.402 11.347 1.00 0.00 H ATOM 236 N LEU A 17 2.342 -3.313 4.070 1.00 0.00 N ATOM 237 CA LEU A 17 1.203 -4.126 3.556 1.00 0.00 C ATOM 238 C LEU A 17 1.701 -5.082 2.463 1.00 0.00 C ATOM 239 O LEU A 17 1.081 -6.085 2.169 1.00 0.00 O ATOM 240 CB LEU A 17 0.198 -3.086 3.014 1.00 0.00 C ATOM 241 CG LEU A 17 -0.117 -3.332 1.532 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.972 -4.592 1.392 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.884 -2.131 0.969 1.00 0.00 C ATOM 244 H LEU A 17 2.380 -2.349 3.887 1.00 0.00 H ATOM 245 HA LEU A 17 0.753 -4.684 4.360 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.717 -3.149 3.585 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.618 -2.097 3.129 1.00 0.00 H ATOM 248 HG LEU A 17 0.806 -3.460 0.985 1.00 0.00 H ATOM 249 HD11 LEU A 17 -0.472 -5.294 0.740 1.00 0.00 H ATOM 250 HD12 LEU A 17 -1.932 -4.332 0.972 1.00 0.00 H ATOM 251 HD13 LEU A 17 -1.114 -5.040 2.363 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.234 -1.269 0.944 1.00 0.00 H ATOM 253 HD22 LEU A 17 -1.736 -1.922 1.598 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.221 -2.357 -0.031 1.00 0.00 H ATOM 255 N VAL A 18 2.817 -4.774 1.863 1.00 0.00 N ATOM 256 CA VAL A 18 3.358 -5.657 0.792 1.00 0.00 C ATOM 257 C VAL A 18 4.135 -6.823 1.410 1.00 0.00 C ATOM 258 O VAL A 18 3.876 -7.974 1.124 1.00 0.00 O ATOM 259 CB VAL A 18 4.290 -4.762 -0.023 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.102 -5.620 -0.996 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.457 -3.748 -0.812 1.00 0.00 C ATOM 262 H VAL A 18 3.299 -3.960 2.117 1.00 0.00 H ATOM 263 HA VAL A 18 2.559 -6.026 0.166 1.00 0.00 H ATOM 264 HB VAL A 18 4.961 -4.241 0.644 1.00 0.00 H ATOM 265 HG11 VAL A 18 4.432 -6.206 -1.606 1.00 0.00 H ATOM 266 HG12 VAL A 18 5.751 -6.279 -0.438 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.698 -4.979 -1.629 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.932 -2.779 -0.763 1.00 0.00 H ATOM 269 HG22 VAL A 18 2.468 -3.687 -0.386 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.388 -4.064 -1.841 1.00 0.00 H ATOM 271 N ALA A 19 5.083 -6.532 2.256 1.00 0.00 N ATOM 272 CA ALA A 19 5.875 -7.626 2.892 1.00 0.00 C ATOM 273 C ALA A 19 4.952 -8.542 3.699 1.00 0.00 C ATOM 274 O ALA A 19 5.150 -9.739 3.761 1.00 0.00 O ATOM 275 CB ALA A 19 6.865 -6.914 3.813 1.00 0.00 C ATOM 276 H ALA A 19 5.276 -5.596 2.475 1.00 0.00 H ATOM 277 HA ALA A 19 6.407 -8.190 2.143 1.00 0.00 H ATOM 278 HB1 ALA A 19 7.803 -7.453 3.820 1.00 0.00 H ATOM 279 HB2 ALA A 19 6.464 -6.876 4.814 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.032 -5.909 3.454 1.00 0.00 H ATOM 281 N LEU A 20 3.943 -7.991 4.316 1.00 0.00 N ATOM 282 CA LEU A 20 3.008 -8.833 5.117 1.00 0.00 C ATOM 283 C LEU A 20 2.132 -9.678 4.189 1.00 0.00 C ATOM 284 O LEU A 20 1.962 -10.864 4.393 1.00 0.00 O ATOM 285 CB LEU A 20 2.156 -7.841 5.908 1.00 0.00 C ATOM 286 CG LEU A 20 2.614 -7.829 7.367 1.00 0.00 C ATOM 287 CD1 LEU A 20 2.587 -6.396 7.903 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.675 -8.703 8.203 1.00 0.00 C ATOM 289 H LEU A 20 3.798 -7.023 4.253 1.00 0.00 H ATOM 290 HA LEU A 20 3.560 -9.466 5.793 1.00 0.00 H ATOM 291 HB2 LEU A 20 2.268 -6.853 5.486 1.00 0.00 H ATOM 292 HB3 LEU A 20 1.120 -8.138 5.862 1.00 0.00 H ATOM 293 HG LEU A 20 3.620 -8.218 7.431 1.00 0.00 H ATOM 294 HD11 LEU A 20 2.438 -5.709 7.084 1.00 0.00 H ATOM 295 HD12 LEU A 20 3.526 -6.176 8.390 1.00 0.00 H ATOM 296 HD13 LEU A 20 1.779 -6.293 8.612 1.00 0.00 H ATOM 297 HD21 LEU A 20 2.149 -8.946 9.143 1.00 0.00 H ATOM 298 HD22 LEU A 20 1.456 -9.614 7.664 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.756 -8.167 8.390 1.00 0.00 H ATOM 300 N VAL A 21 1.577 -9.082 3.170 1.00 0.00 N ATOM 301 CA VAL A 21 0.717 -9.859 2.232 1.00 0.00 C ATOM 302 C VAL A 21 1.568 -10.877 1.466 1.00 0.00 C ATOM 303 O VAL A 21 1.066 -11.856 0.950 1.00 0.00 O ATOM 304 CB VAL A 21 0.132 -8.823 1.275 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.472 -9.532 0.062 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.961 -8.027 1.993 1.00 0.00 C ATOM 307 H VAL A 21 1.728 -8.125 3.019 1.00 0.00 H ATOM 308 HA VAL A 21 -0.075 -10.356 2.769 1.00 0.00 H ATOM 309 HB VAL A 21 0.913 -8.153 0.948 1.00 0.00 H ATOM 310 HG11 VAL A 21 0.311 -9.769 -0.643 1.00 0.00 H ATOM 311 HG12 VAL A 21 -1.196 -8.885 -0.410 1.00 0.00 H ATOM 312 HG13 VAL A 21 -0.956 -10.443 0.381 1.00 0.00 H ATOM 313 HG21 VAL A 21 -1.915 -8.512 1.847 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.001 -7.026 1.590 1.00 0.00 H ATOM 315 HG23 VAL A 21 -0.738 -7.981 3.049 1.00 0.00 H ATOM 316 N GLY A 22 2.851 -10.651 1.392 1.00 0.00 N ATOM 317 CA GLY A 22 3.735 -11.603 0.664 1.00 0.00 C ATOM 318 C GLY A 22 3.938 -12.858 1.514 1.00 0.00 C ATOM 319 O GLY A 22 4.139 -13.941 1.002 1.00 0.00 O ATOM 320 H GLY A 22 3.233 -9.856 1.817 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.275 -11.874 -0.278 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.691 -11.139 0.479 1.00 0.00 H ATOM 323 N ALA A 23 3.884 -12.719 2.811 1.00 0.00 N ATOM 324 CA ALA A 23 4.069 -13.903 3.697 1.00 0.00 C ATOM 325 C ALA A 23 2.964 -14.929 3.440 1.00 0.00 C ATOM 326 O ALA A 23 3.117 -16.103 3.714 1.00 0.00 O ATOM 327 CB ALA A 23 3.968 -13.350 5.120 1.00 0.00 C ATOM 328 H ALA A 23 3.718 -11.836 3.202 1.00 0.00 H ATOM 329 HA ALA A 23 5.040 -14.344 3.539 1.00 0.00 H ATOM 330 HB1 ALA A 23 4.958 -13.133 5.493 1.00 0.00 H ATOM 331 HB2 ALA A 23 3.497 -14.084 5.756 1.00 0.00 H ATOM 332 HB3 ALA A 23 3.378 -12.447 5.114 1.00 0.00 H ATOM 333 N ALA A 24 1.851 -14.495 2.915 1.00 0.00 N ATOM 334 CA ALA A 24 0.733 -15.443 2.639 1.00 0.00 C ATOM 335 C ALA A 24 1.104 -16.376 1.484 1.00 0.00 C ATOM 336 O ALA A 24 0.749 -17.538 1.475 1.00 0.00 O ATOM 337 CB ALA A 24 -0.450 -14.554 2.253 1.00 0.00 C ATOM 338 H ALA A 24 1.750 -13.543 2.702 1.00 0.00 H ATOM 339 HA ALA A 24 0.494 -16.011 3.524 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.148 -13.872 1.473 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.775 -13.992 3.116 1.00 0.00 H ATOM 342 HB3 ALA A 24 -1.262 -15.171 1.898 1.00 0.00 H ATOM 343 N ALA A 25 1.816 -15.878 0.510 1.00 0.00 N ATOM 344 CA ALA A 25 2.209 -16.738 -0.641 1.00 0.00 C ATOM 345 C ALA A 25 3.342 -17.681 -0.230 1.00 0.00 C ATOM 346 O ALA A 25 3.756 -18.539 -0.984 1.00 0.00 O ATOM 347 CB ALA A 25 2.687 -15.765 -1.719 1.00 0.00 C ATOM 348 H ALA A 25 2.093 -14.937 0.538 1.00 0.00 H ATOM 349 HA ALA A 25 1.361 -17.300 -1.001 1.00 0.00 H ATOM 350 HB1 ALA A 25 3.230 -16.307 -2.479 1.00 0.00 H ATOM 351 HB2 ALA A 25 3.334 -15.024 -1.273 1.00 0.00 H ATOM 352 HB3 ALA A 25 1.834 -15.277 -2.165 1.00 0.00 H ATOM 353 N VAL A 26 3.846 -17.530 0.965 1.00 0.00 N ATOM 354 CA VAL A 26 4.950 -18.417 1.429 1.00 0.00 C ATOM 355 C VAL A 26 4.395 -19.532 2.315 1.00 0.00 C ATOM 356 O VAL A 26 5.068 -20.502 2.606 1.00 0.00 O ATOM 357 CB VAL A 26 5.877 -17.503 2.231 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.980 -18.338 2.882 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.507 -16.469 1.296 1.00 0.00 C ATOM 360 H VAL A 26 3.497 -16.832 1.559 1.00 0.00 H ATOM 361 HA VAL A 26 5.481 -18.831 0.585 1.00 0.00 H ATOM 362 HB VAL A 26 5.307 -16.999 2.999 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.237 -19.165 2.235 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.630 -18.721 3.830 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.852 -17.722 3.043 1.00 0.00 H ATOM 366 HG21 VAL A 26 5.987 -16.476 0.348 1.00 0.00 H ATOM 367 HG22 VAL A 26 7.547 -16.713 1.138 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.430 -15.489 1.740 1.00 0.00 H ATOM 369 N THR A 27 3.170 -19.403 2.750 1.00 0.00 N ATOM 370 CA THR A 27 2.571 -20.457 3.619 1.00 0.00 C ATOM 371 C THR A 27 1.480 -21.215 2.857 1.00 0.00 C ATOM 372 O THR A 27 1.183 -22.355 3.149 1.00 0.00 O ATOM 373 CB THR A 27 1.971 -19.699 4.804 1.00 0.00 C ATOM 374 OG1 THR A 27 1.664 -20.616 5.845 1.00 0.00 O ATOM 375 CG2 THR A 27 0.696 -18.979 4.362 1.00 0.00 C ATOM 376 H THR A 27 2.644 -18.614 2.504 1.00 0.00 H ATOM 377 HA THR A 27 3.333 -21.139 3.965 1.00 0.00 H ATOM 378 HB THR A 27 2.683 -18.971 5.164 1.00 0.00 H ATOM 379 HG1 THR A 27 0.730 -20.832 5.785 1.00 0.00 H ATOM 380 HG21 THR A 27 -0.167 -19.557 4.661 1.00 0.00 H ATOM 381 HG22 THR A 27 0.699 -18.866 3.288 1.00 0.00 H ATOM 382 HG23 THR A 27 0.652 -18.003 4.825 1.00 0.00 H ATOM 383 N ALA A 28 0.881 -20.588 1.882 1.00 0.00 N ATOM 384 CA ALA A 28 -0.191 -21.272 1.103 1.00 0.00 C ATOM 385 C ALA A 28 0.408 -21.952 -0.131 1.00 0.00 C ATOM 386 O ALA A 28 -0.130 -21.874 -1.218 1.00 0.00 O ATOM 387 CB ALA A 28 -1.151 -20.157 0.688 1.00 0.00 C ATOM 388 H ALA A 28 1.137 -19.667 1.661 1.00 0.00 H ATOM 389 HA ALA A 28 -0.704 -21.991 1.720 1.00 0.00 H ATOM 390 HB1 ALA A 28 -2.076 -20.257 1.237 1.00 0.00 H ATOM 391 HB2 ALA A 28 -1.352 -20.231 -0.371 1.00 0.00 H ATOM 392 HB3 ALA A 28 -0.705 -19.198 0.904 1.00 0.00 H ATOM 393 N ALA A 29 1.517 -22.620 0.030 1.00 0.00 N ATOM 394 CA ALA A 29 2.151 -23.305 -1.134 1.00 0.00 C ATOM 395 C ALA A 29 1.626 -24.738 -1.256 1.00 0.00 C ATOM 396 O ALA A 29 2.040 -25.491 -2.115 1.00 0.00 O ATOM 397 CB ALA A 29 3.649 -23.306 -0.823 1.00 0.00 C ATOM 398 H ALA A 29 1.934 -22.671 0.915 1.00 0.00 H ATOM 399 HA ALA A 29 1.964 -22.756 -2.043 1.00 0.00 H ATOM 400 HB1 ALA A 29 4.119 -22.467 -1.314 1.00 0.00 H ATOM 401 HB2 ALA A 29 4.089 -24.226 -1.181 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.795 -23.228 0.243 1.00 0.00 H ATOM 403 N ASN A 30 0.714 -25.121 -0.402 1.00 0.00 N ATOM 404 CA ASN A 30 0.164 -26.506 -0.473 1.00 0.00 C ATOM 405 C ASN A 30 -1.367 -26.466 -0.475 1.00 0.00 C ATOM 406 O ASN A 30 -1.914 -25.417 -0.180 1.00 0.00 O ATOM 407 CB ASN A 30 0.681 -27.202 0.786 1.00 0.00 C ATOM 408 CG ASN A 30 2.169 -27.509 0.624 1.00 0.00 C ATOM 409 OD1 ASN A 30 2.993 -26.616 0.655 1.00 0.00 O ATOM 410 ND2 ASN A 30 2.553 -28.743 0.448 1.00 0.00 N ATOM 411 OXT ASN A 30 -1.965 -27.488 -0.772 1.00 0.00 O ATOM 412 H ASN A 30 0.392 -24.500 0.283 1.00 0.00 H ATOM 413 HA ASN A 30 0.530 -27.013 -1.351 1.00 0.00 H ATOM 414 HB2 ASN A 30 0.535 -26.555 1.640 1.00 0.00 H ATOM 415 HB3 ASN A 30 0.138 -28.123 0.935 1.00 0.00 H ATOM 416 HD21 ASN A 30 1.888 -29.463 0.422 1.00 0.00 H ATOM 417 HD22 ASN A 30 3.505 -28.951 0.344 1.00 0.00 H TER 418 ASN A 30