ATOM 1 N PRO A 1 -3.586 -1.458 -14.545 1.00 0.00 N ATOM 2 CA PRO A 1 -2.986 -0.106 -14.640 1.00 0.00 C ATOM 3 C PRO A 1 -1.695 -0.036 -13.820 1.00 0.00 C ATOM 4 O PRO A 1 -1.288 -0.999 -13.200 1.00 0.00 O ATOM 5 CB PRO A 1 -4.050 0.812 -14.050 1.00 0.00 C ATOM 6 CG PRO A 1 -4.857 -0.050 -13.133 1.00 0.00 C ATOM 7 CD PRO A 1 -4.438 -1.484 -13.349 1.00 0.00 C ATOM 8 H2 PRO A 1 -2.791 -2.128 -14.535 1.00 0.00 H ATOM 9 H3 PRO A 1 -4.079 -1.619 -15.447 1.00 0.00 H ATOM 10 HA PRO A 1 -2.800 0.158 -15.669 1.00 0.00 H ATOM 11 HB2 PRO A 1 -3.583 1.617 -13.498 1.00 0.00 H ATOM 12 HB3 PRO A 1 -4.678 1.207 -14.833 1.00 0.00 H ATOM 13 HG2 PRO A 1 -4.674 0.236 -12.107 1.00 0.00 H ATOM 14 HG3 PRO A 1 -5.907 0.057 -13.362 1.00 0.00 H ATOM 15 HD2 PRO A 1 -3.881 -1.844 -12.496 1.00 0.00 H ATOM 16 HD3 PRO A 1 -5.302 -2.106 -13.525 1.00 0.00 H ATOM 17 N ALA A 2 -1.046 1.096 -13.812 1.00 0.00 N ATOM 18 CA ALA A 2 0.218 1.228 -13.033 1.00 0.00 C ATOM 19 C ALA A 2 0.050 2.270 -11.924 1.00 0.00 C ATOM 20 O ALA A 2 0.855 3.169 -11.777 1.00 0.00 O ATOM 21 CB ALA A 2 1.263 1.688 -14.048 1.00 0.00 C ATOM 22 H ALA A 2 -1.391 1.861 -14.319 1.00 0.00 H ATOM 23 HA ALA A 2 0.503 0.275 -12.615 1.00 0.00 H ATOM 24 HB1 ALA A 2 1.130 1.146 -14.973 1.00 0.00 H ATOM 25 HB2 ALA A 2 2.252 1.498 -13.658 1.00 0.00 H ATOM 26 HB3 ALA A 2 1.144 2.745 -14.232 1.00 0.00 H ATOM 27 N ILE A 3 -0.991 2.158 -11.143 1.00 0.00 N ATOM 28 CA ILE A 3 -1.209 3.144 -10.047 1.00 0.00 C ATOM 29 C ILE A 3 -0.680 2.588 -8.722 1.00 0.00 C ATOM 30 O ILE A 3 0.019 3.261 -7.990 1.00 0.00 O ATOM 31 CB ILE A 3 -2.724 3.335 -9.981 1.00 0.00 C ATOM 32 CG1 ILE A 3 -3.273 3.528 -11.396 1.00 0.00 C ATOM 33 CG2 ILE A 3 -3.048 4.568 -9.136 1.00 0.00 C ATOM 34 CD1 ILE A 3 -4.792 3.701 -11.335 1.00 0.00 C ATOM 35 H ILE A 3 -1.628 1.426 -11.279 1.00 0.00 H ATOM 36 HA ILE A 3 -0.730 4.081 -10.280 1.00 0.00 H ATOM 37 HB ILE A 3 -3.178 2.463 -9.532 1.00 0.00 H ATOM 38 HG12 ILE A 3 -2.828 4.407 -11.838 1.00 0.00 H ATOM 39 HG13 ILE A 3 -3.035 2.662 -11.996 1.00 0.00 H ATOM 40 HG21 ILE A 3 -2.235 4.762 -8.453 1.00 0.00 H ATOM 41 HG22 ILE A 3 -3.956 4.395 -8.578 1.00 0.00 H ATOM 42 HG23 ILE A 3 -3.183 5.422 -9.785 1.00 0.00 H ATOM 43 HD11 ILE A 3 -5.056 4.691 -11.675 1.00 0.00 H ATOM 44 HD12 ILE A 3 -5.130 3.567 -10.318 1.00 0.00 H ATOM 45 HD13 ILE A 3 -5.264 2.966 -11.971 1.00 0.00 H ATOM 46 N TYR A 4 -1.009 1.364 -8.406 1.00 0.00 N ATOM 47 CA TYR A 4 -0.523 0.769 -7.126 1.00 0.00 C ATOM 48 C TYR A 4 0.719 -0.068 -7.380 1.00 0.00 C ATOM 49 O TYR A 4 1.068 -0.950 -6.621 1.00 0.00 O ATOM 50 CB TYR A 4 -1.668 -0.108 -6.643 1.00 0.00 C ATOM 51 CG TYR A 4 -2.170 0.412 -5.323 1.00 0.00 C ATOM 52 CD1 TYR A 4 -1.370 0.301 -4.180 1.00 0.00 C ATOM 53 CD2 TYR A 4 -3.433 1.004 -5.239 1.00 0.00 C ATOM 54 CE1 TYR A 4 -1.835 0.781 -2.951 1.00 0.00 C ATOM 55 CE2 TYR A 4 -3.900 1.486 -4.011 1.00 0.00 C ATOM 56 CZ TYR A 4 -3.100 1.375 -2.866 1.00 0.00 C ATOM 57 OH TYR A 4 -3.560 1.849 -1.653 1.00 0.00 O ATOM 58 H TYR A 4 -1.574 0.838 -9.008 1.00 0.00 H ATOM 59 HA TYR A 4 -0.313 1.540 -6.413 1.00 0.00 H ATOM 60 HB2 TYR A 4 -2.463 -0.085 -7.371 1.00 0.00 H ATOM 61 HB3 TYR A 4 -1.318 -1.122 -6.522 1.00 0.00 H ATOM 62 HD1 TYR A 4 -0.392 -0.158 -4.248 1.00 0.00 H ATOM 63 HD2 TYR A 4 -4.047 1.091 -6.123 1.00 0.00 H ATOM 64 HE1 TYR A 4 -1.218 0.695 -2.069 1.00 0.00 H ATOM 65 HE2 TYR A 4 -4.876 1.944 -3.944 1.00 0.00 H ATOM 66 HH TYR A 4 -2.797 2.053 -1.107 1.00 0.00 H ATOM 67 N ILE A 5 1.380 0.217 -8.446 1.00 0.00 N ATOM 68 CA ILE A 5 2.617 -0.536 -8.796 1.00 0.00 C ATOM 69 C ILE A 5 3.847 0.238 -8.340 1.00 0.00 C ATOM 70 O ILE A 5 4.921 0.123 -8.895 1.00 0.00 O ATOM 71 CB ILE A 5 2.592 -0.640 -10.312 1.00 0.00 C ATOM 72 CG1 ILE A 5 1.344 -1.410 -10.750 1.00 0.00 C ATOM 73 CG2 ILE A 5 3.848 -1.369 -10.791 1.00 0.00 C ATOM 74 CD1 ILE A 5 1.528 -2.900 -10.461 1.00 0.00 C ATOM 75 H ILE A 5 1.055 0.935 -9.023 1.00 0.00 H ATOM 76 HA ILE A 5 2.602 -1.514 -8.352 1.00 0.00 H ATOM 77 HB ILE A 5 2.572 0.356 -10.730 1.00 0.00 H ATOM 78 HG12 ILE A 5 0.486 -1.041 -10.204 1.00 0.00 H ATOM 79 HG13 ILE A 5 1.185 -1.266 -11.805 1.00 0.00 H ATOM 80 HG21 ILE A 5 3.567 -2.186 -11.437 1.00 0.00 H ATOM 81 HG22 ILE A 5 4.386 -1.754 -9.937 1.00 0.00 H ATOM 82 HG23 ILE A 5 4.479 -0.680 -11.333 1.00 0.00 H ATOM 83 HD11 ILE A 5 0.679 -3.269 -9.907 1.00 0.00 H ATOM 84 HD12 ILE A 5 2.428 -3.045 -9.883 1.00 0.00 H ATOM 85 HD13 ILE A 5 1.610 -3.440 -11.393 1.00 0.00 H ATOM 86 N GLY A 6 3.681 1.024 -7.331 1.00 0.00 N ATOM 87 CA GLY A 6 4.818 1.829 -6.806 1.00 0.00 C ATOM 88 C GLY A 6 4.529 3.317 -7.020 1.00 0.00 C ATOM 89 O GLY A 6 5.388 4.158 -6.842 1.00 0.00 O ATOM 90 H GLY A 6 2.800 1.085 -6.919 1.00 0.00 H ATOM 91 HA2 GLY A 6 4.943 1.632 -5.751 1.00 0.00 H ATOM 92 HA3 GLY A 6 5.723 1.563 -7.333 1.00 0.00 H ATOM 93 N ALA A 7 3.325 3.647 -7.399 1.00 0.00 N ATOM 94 CA ALA A 7 2.981 5.081 -7.622 1.00 0.00 C ATOM 95 C ALA A 7 2.047 5.578 -6.516 1.00 0.00 C ATOM 96 O ALA A 7 1.281 6.502 -6.705 1.00 0.00 O ATOM 97 CB ALA A 7 2.271 5.112 -8.977 1.00 0.00 C ATOM 98 H ALA A 7 2.646 2.953 -7.537 1.00 0.00 H ATOM 99 HA ALA A 7 3.875 5.682 -7.662 1.00 0.00 H ATOM 100 HB1 ALA A 7 2.060 4.101 -9.295 1.00 0.00 H ATOM 101 HB2 ALA A 7 2.907 5.594 -9.705 1.00 0.00 H ATOM 102 HB3 ALA A 7 1.346 5.661 -8.886 1.00 0.00 H ATOM 103 N THR A 8 2.108 4.975 -5.359 1.00 0.00 N ATOM 104 CA THR A 8 1.226 5.417 -4.241 1.00 0.00 C ATOM 105 C THR A 8 1.969 6.408 -3.343 1.00 0.00 C ATOM 106 O THR A 8 3.182 6.435 -3.304 1.00 0.00 O ATOM 107 CB THR A 8 0.890 4.139 -3.472 1.00 0.00 C ATOM 108 OG1 THR A 8 1.137 3.011 -4.299 1.00 0.00 O ATOM 109 CG2 THR A 8 -0.583 4.159 -3.061 1.00 0.00 C ATOM 110 H THR A 8 2.734 4.233 -5.226 1.00 0.00 H ATOM 111 HA THR A 8 0.321 5.861 -4.628 1.00 0.00 H ATOM 112 HB THR A 8 1.505 4.079 -2.587 1.00 0.00 H ATOM 113 HG1 THR A 8 0.638 2.270 -3.948 1.00 0.00 H ATOM 114 HG21 THR A 8 -0.657 4.222 -1.986 1.00 0.00 H ATOM 115 HG22 THR A 8 -1.065 3.256 -3.404 1.00 0.00 H ATOM 116 HG23 THR A 8 -1.069 5.017 -3.504 1.00 0.00 H ATOM 117 N VAL A 9 1.250 7.225 -2.623 1.00 0.00 N ATOM 118 CA VAL A 9 1.919 8.216 -1.730 1.00 0.00 C ATOM 119 C VAL A 9 2.548 7.509 -0.526 1.00 0.00 C ATOM 120 O VAL A 9 3.745 7.303 -0.472 1.00 0.00 O ATOM 121 CB VAL A 9 0.800 9.158 -1.278 1.00 0.00 C ATOM 122 CG1 VAL A 9 1.253 9.942 -0.046 1.00 0.00 C ATOM 123 CG2 VAL A 9 0.473 10.136 -2.410 1.00 0.00 C ATOM 124 H VAL A 9 0.273 7.190 -2.670 1.00 0.00 H ATOM 125 HA VAL A 9 2.668 8.768 -2.276 1.00 0.00 H ATOM 126 HB VAL A 9 -0.079 8.580 -1.034 1.00 0.00 H ATOM 127 HG11 VAL A 9 1.179 9.311 0.830 1.00 0.00 H ATOM 128 HG12 VAL A 9 0.622 10.808 0.082 1.00 0.00 H ATOM 129 HG13 VAL A 9 2.277 10.258 -0.176 1.00 0.00 H ATOM 130 HG21 VAL A 9 -0.291 10.823 -2.081 1.00 0.00 H ATOM 131 HG22 VAL A 9 0.118 9.588 -3.270 1.00 0.00 H ATOM 132 HG23 VAL A 9 1.363 10.687 -2.677 1.00 0.00 H ATOM 133 N GLY A 10 1.749 7.138 0.440 1.00 0.00 N ATOM 134 CA GLY A 10 2.295 6.448 1.644 1.00 0.00 C ATOM 135 C GLY A 10 3.352 5.428 1.219 1.00 0.00 C ATOM 136 O GLY A 10 3.028 4.349 0.764 1.00 0.00 O ATOM 137 H GLY A 10 0.789 7.319 0.373 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.743 7.178 2.304 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.495 5.938 2.160 1.00 0.00 H ATOM 140 N PRO A 11 4.590 5.811 1.380 1.00 0.00 N ATOM 141 CA PRO A 11 5.717 4.923 1.007 1.00 0.00 C ATOM 142 C PRO A 11 5.895 3.817 2.052 1.00 0.00 C ATOM 143 O PRO A 11 5.936 2.647 1.727 1.00 0.00 O ATOM 144 CB PRO A 11 6.921 5.858 0.998 1.00 0.00 C ATOM 145 CG PRO A 11 6.554 6.980 1.921 1.00 0.00 C ATOM 146 CD PRO A 11 5.050 7.095 1.919 1.00 0.00 C ATOM 147 HA PRO A 11 5.564 4.504 0.026 1.00 0.00 H ATOM 148 HB2 PRO A 11 7.798 5.341 1.363 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.094 6.240 0.005 1.00 0.00 H ATOM 150 HG2 PRO A 11 6.909 6.764 2.919 1.00 0.00 H ATOM 151 HG3 PRO A 11 6.988 7.903 1.567 1.00 0.00 H ATOM 152 HD2 PRO A 11 4.683 7.239 2.927 1.00 0.00 H ATOM 153 HD3 PRO A 11 4.732 7.902 1.279 1.00 0.00 H ATOM 154 N SER A 12 6.003 4.178 3.300 1.00 0.00 N ATOM 155 CA SER A 12 6.183 3.147 4.361 1.00 0.00 C ATOM 156 C SER A 12 4.971 2.209 4.403 1.00 0.00 C ATOM 157 O SER A 12 5.099 1.010 4.249 1.00 0.00 O ATOM 158 CB SER A 12 6.295 3.936 5.665 1.00 0.00 C ATOM 159 OG SER A 12 7.646 4.330 5.860 1.00 0.00 O ATOM 160 H SER A 12 5.970 5.128 3.540 1.00 0.00 H ATOM 161 HA SER A 12 7.088 2.586 4.193 1.00 0.00 H ATOM 162 HB2 SER A 12 5.674 4.814 5.612 1.00 0.00 H ATOM 163 HB3 SER A 12 5.967 3.316 6.490 1.00 0.00 H ATOM 164 HG SER A 12 8.080 3.655 6.387 1.00 0.00 H ATOM 165 N VAL A 13 3.800 2.743 4.611 1.00 0.00 N ATOM 166 CA VAL A 13 2.586 1.879 4.663 1.00 0.00 C ATOM 167 C VAL A 13 2.585 0.891 3.493 1.00 0.00 C ATOM 168 O VAL A 13 2.132 -0.230 3.615 1.00 0.00 O ATOM 169 CB VAL A 13 1.406 2.844 4.551 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.103 2.049 4.450 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.362 3.737 5.792 1.00 0.00 C ATOM 172 H VAL A 13 3.718 3.712 4.734 1.00 0.00 H ATOM 173 HA VAL A 13 2.541 1.350 5.602 1.00 0.00 H ATOM 174 HB VAL A 13 1.525 3.454 3.667 1.00 0.00 H ATOM 175 HG11 VAL A 13 -0.055 1.746 3.425 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.722 2.666 4.773 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.166 1.173 5.078 1.00 0.00 H ATOM 178 HG21 VAL A 13 2.245 3.569 6.390 1.00 0.00 H ATOM 179 HG22 VAL A 13 0.483 3.503 6.374 1.00 0.00 H ATOM 180 HG23 VAL A 13 1.327 4.774 5.487 1.00 0.00 H ATOM 181 N TRP A 14 3.089 1.296 2.361 1.00 0.00 N ATOM 182 CA TRP A 14 3.114 0.380 1.184 1.00 0.00 C ATOM 183 C TRP A 14 4.096 -0.771 1.429 1.00 0.00 C ATOM 184 O TRP A 14 3.730 -1.929 1.399 1.00 0.00 O ATOM 185 CB TRP A 14 3.583 1.252 0.017 1.00 0.00 C ATOM 186 CG TRP A 14 4.035 0.385 -1.115 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.259 0.435 -1.691 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.296 -0.659 -1.813 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.317 -0.511 -2.699 1.00 0.00 N ATOM 190 CE2 TRP A 14 4.132 -1.210 -2.813 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.995 -1.175 -1.678 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.692 -2.238 -3.649 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.549 -2.209 -2.517 1.00 0.00 C ATOM 194 CH2 TRP A 14 2.396 -2.739 -3.501 1.00 0.00 C ATOM 195 H TRP A 14 3.448 2.205 2.283 1.00 0.00 H ATOM 196 HA TRP A 14 2.127 -0.003 0.982 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.768 1.877 -0.315 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.404 1.876 0.341 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.059 1.105 -1.411 1.00 0.00 H ATOM 200 HE1 TRP A 14 6.094 -0.679 -3.273 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.334 -0.773 -0.923 1.00 0.00 H ATOM 202 HZ2 TRP A 14 4.349 -2.642 -4.405 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.548 -2.598 -2.405 1.00 0.00 H ATOM 204 HH2 TRP A 14 2.047 -3.534 -4.143 1.00 0.00 H ATOM 205 N ALA A 15 5.341 -0.460 1.671 1.00 0.00 N ATOM 206 CA ALA A 15 6.345 -1.536 1.914 1.00 0.00 C ATOM 207 C ALA A 15 5.891 -2.439 3.065 1.00 0.00 C ATOM 208 O ALA A 15 6.298 -3.580 3.169 1.00 0.00 O ATOM 209 CB ALA A 15 7.631 -0.798 2.286 1.00 0.00 C ATOM 210 H ALA A 15 5.615 0.480 1.689 1.00 0.00 H ATOM 211 HA ALA A 15 6.500 -2.116 1.019 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.397 -1.515 2.541 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.445 -0.154 3.132 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.959 -0.203 1.447 1.00 0.00 H ATOM 215 N TYR A 16 5.052 -1.938 3.930 1.00 0.00 N ATOM 216 CA TYR A 16 4.574 -2.770 5.072 1.00 0.00 C ATOM 217 C TYR A 16 3.488 -3.743 4.603 1.00 0.00 C ATOM 218 O TYR A 16 3.464 -4.895 4.987 1.00 0.00 O ATOM 219 CB TYR A 16 4.000 -1.771 6.077 1.00 0.00 C ATOM 220 CG TYR A 16 4.373 -2.189 7.479 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.722 -2.308 7.840 1.00 0.00 C ATOM 222 CD2 TYR A 16 3.371 -2.456 8.421 1.00 0.00 C ATOM 223 CE1 TYR A 16 6.067 -2.694 9.141 1.00 0.00 C ATOM 224 CE2 TYR A 16 3.718 -2.843 9.721 1.00 0.00 C ATOM 225 CZ TYR A 16 5.066 -2.961 10.082 1.00 0.00 C ATOM 226 OH TYR A 16 5.406 -3.341 11.363 1.00 0.00 O ATOM 227 H TYR A 16 4.735 -1.017 3.829 1.00 0.00 H ATOM 228 HA TYR A 16 5.395 -3.310 5.517 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.403 -0.789 5.875 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.926 -1.744 5.985 1.00 0.00 H ATOM 231 HD1 TYR A 16 6.494 -2.102 7.114 1.00 0.00 H ATOM 232 HD2 TYR A 16 2.333 -2.365 8.142 1.00 0.00 H ATOM 233 HE1 TYR A 16 7.108 -2.785 9.419 1.00 0.00 H ATOM 234 HE2 TYR A 16 2.945 -3.049 10.446 1.00 0.00 H ATOM 235 HH TYR A 16 4.596 -3.549 11.836 1.00 0.00 H ATOM 236 N LEU A 17 2.591 -3.288 3.770 1.00 0.00 N ATOM 237 CA LEU A 17 1.510 -4.185 3.275 1.00 0.00 C ATOM 238 C LEU A 17 2.101 -5.226 2.315 1.00 0.00 C ATOM 239 O LEU A 17 1.570 -6.306 2.148 1.00 0.00 O ATOM 240 CB LEU A 17 0.510 -3.240 2.580 1.00 0.00 C ATOM 241 CG LEU A 17 0.210 -3.702 1.149 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.548 -5.031 1.190 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.646 -2.650 0.442 1.00 0.00 C ATOM 244 H LEU A 17 2.628 -2.356 3.470 1.00 0.00 H ATOM 245 HA LEU A 17 1.031 -4.680 4.104 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.410 -3.221 3.145 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.927 -2.244 2.549 1.00 0.00 H ATOM 248 HG LEU A 17 1.140 -3.835 0.615 1.00 0.00 H ATOM 249 HD11 LEU A 17 0.067 -5.810 0.763 1.00 0.00 H ATOM 250 HD12 LEU A 17 -1.463 -4.943 0.624 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.781 -5.281 2.215 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.725 -2.896 -0.607 1.00 0.00 H ATOM 253 HD22 LEU A 17 -0.184 -1.680 0.550 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.632 -2.631 0.883 1.00 0.00 H ATOM 255 N VAL A 18 3.197 -4.907 1.686 1.00 0.00 N ATOM 256 CA VAL A 18 3.824 -5.875 0.742 1.00 0.00 C ATOM 257 C VAL A 18 4.696 -6.869 1.511 1.00 0.00 C ATOM 258 O VAL A 18 4.760 -8.037 1.185 1.00 0.00 O ATOM 259 CB VAL A 18 4.679 -5.023 -0.195 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.209 -5.894 -1.336 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.828 -3.889 -0.775 1.00 0.00 C ATOM 262 H VAL A 18 3.609 -4.031 1.839 1.00 0.00 H ATOM 263 HA VAL A 18 3.065 -6.396 0.178 1.00 0.00 H ATOM 264 HB VAL A 18 5.510 -4.606 0.355 1.00 0.00 H ATOM 265 HG11 VAL A 18 4.589 -5.761 -2.210 1.00 0.00 H ATOM 266 HG12 VAL A 18 5.188 -6.931 -1.035 1.00 0.00 H ATOM 267 HG13 VAL A 18 6.224 -5.608 -1.567 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.196 -4.279 -1.558 1.00 0.00 H ATOM 269 HG22 VAL A 18 4.474 -3.126 -1.181 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.213 -3.465 0.005 1.00 0.00 H ATOM 271 N ALA A 19 5.366 -6.414 2.535 1.00 0.00 N ATOM 272 CA ALA A 19 6.231 -7.335 3.327 1.00 0.00 C ATOM 273 C ALA A 19 5.363 -8.266 4.178 1.00 0.00 C ATOM 274 O ALA A 19 5.786 -9.332 4.577 1.00 0.00 O ATOM 275 CB ALA A 19 7.073 -6.420 4.220 1.00 0.00 C ATOM 276 H ALA A 19 5.301 -5.469 2.783 1.00 0.00 H ATOM 277 HA ALA A 19 6.872 -7.906 2.676 1.00 0.00 H ATOM 278 HB1 ALA A 19 8.020 -6.894 4.429 1.00 0.00 H ATOM 279 HB2 ALA A 19 6.547 -6.236 5.144 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.245 -5.482 3.711 1.00 0.00 H ATOM 281 N LEU A 20 4.152 -7.868 4.457 1.00 0.00 N ATOM 282 CA LEU A 20 3.254 -8.729 5.280 1.00 0.00 C ATOM 283 C LEU A 20 2.489 -9.707 4.384 1.00 0.00 C ATOM 284 O LEU A 20 2.504 -10.902 4.598 1.00 0.00 O ATOM 285 CB LEU A 20 2.288 -7.757 5.960 1.00 0.00 C ATOM 286 CG LEU A 20 2.854 -7.337 7.316 1.00 0.00 C ATOM 287 CD1 LEU A 20 2.265 -5.985 7.719 1.00 0.00 C ATOM 288 CD2 LEU A 20 2.488 -8.385 8.369 1.00 0.00 C ATOM 289 H LEU A 20 3.830 -7.004 4.124 1.00 0.00 H ATOM 290 HA LEU A 20 3.822 -9.264 6.024 1.00 0.00 H ATOM 291 HB2 LEU A 20 2.160 -6.884 5.336 1.00 0.00 H ATOM 292 HB3 LEU A 20 1.333 -8.241 6.105 1.00 0.00 H ATOM 293 HG LEU A 20 3.931 -7.253 7.247 1.00 0.00 H ATOM 294 HD11 LEU A 20 1.436 -6.140 8.395 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.918 -5.465 6.837 1.00 0.00 H ATOM 296 HD13 LEU A 20 3.023 -5.392 8.211 1.00 0.00 H ATOM 297 HD21 LEU A 20 3.262 -8.426 9.121 1.00 0.00 H ATOM 298 HD22 LEU A 20 2.392 -9.351 7.897 1.00 0.00 H ATOM 299 HD23 LEU A 20 1.550 -8.117 8.833 1.00 0.00 H ATOM 300 N VAL A 21 1.818 -9.205 3.381 1.00 0.00 N ATOM 301 CA VAL A 21 1.049 -10.105 2.474 1.00 0.00 C ATOM 302 C VAL A 21 1.993 -11.081 1.766 1.00 0.00 C ATOM 303 O VAL A 21 1.573 -12.085 1.227 1.00 0.00 O ATOM 304 CB VAL A 21 0.388 -9.173 1.460 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.223 -10.001 0.327 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.715 -8.370 2.153 1.00 0.00 C ATOM 307 H VAL A 21 1.818 -8.237 3.228 1.00 0.00 H ATOM 308 HA VAL A 21 0.296 -10.643 3.026 1.00 0.00 H ATOM 309 HB VAL A 21 1.128 -8.499 1.053 1.00 0.00 H ATOM 310 HG11 VAL A 21 -0.538 -10.960 0.713 1.00 0.00 H ATOM 311 HG12 VAL A 21 0.515 -10.149 -0.447 1.00 0.00 H ATOM 312 HG13 VAL A 21 -1.074 -9.479 -0.082 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.412 -8.141 3.164 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.626 -8.950 2.171 1.00 0.00 H ATOM 315 HG23 VAL A 21 -0.884 -7.451 1.611 1.00 0.00 H ATOM 316 N GLY A 22 3.268 -10.796 1.766 1.00 0.00 N ATOM 317 CA GLY A 22 4.234 -11.709 1.092 1.00 0.00 C ATOM 318 C GLY A 22 4.415 -12.974 1.934 1.00 0.00 C ATOM 319 O GLY A 22 4.682 -14.041 1.419 1.00 0.00 O ATOM 320 H GLY A 22 3.587 -9.982 2.206 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.855 -11.976 0.115 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.185 -11.212 0.988 1.00 0.00 H ATOM 323 N ALA A 23 4.271 -12.863 3.227 1.00 0.00 N ATOM 324 CA ALA A 23 4.436 -14.060 4.103 1.00 0.00 C ATOM 325 C ALA A 23 3.281 -15.041 3.883 1.00 0.00 C ATOM 326 O ALA A 23 3.382 -16.212 4.192 1.00 0.00 O ATOM 327 CB ALA A 23 4.411 -13.513 5.530 1.00 0.00 C ATOM 328 H ALA A 23 4.056 -11.992 3.623 1.00 0.00 H ATOM 329 HA ALA A 23 5.382 -14.541 3.908 1.00 0.00 H ATOM 330 HB1 ALA A 23 5.410 -13.226 5.823 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.043 -14.275 6.200 1.00 0.00 H ATOM 332 HB3 ALA A 23 3.762 -12.651 5.573 1.00 0.00 H ATOM 333 N ALA A 24 2.184 -14.572 3.353 1.00 0.00 N ATOM 334 CA ALA A 24 1.024 -15.479 3.116 1.00 0.00 C ATOM 335 C ALA A 24 1.152 -16.153 1.748 1.00 0.00 C ATOM 336 O ALA A 24 0.520 -17.154 1.477 1.00 0.00 O ATOM 337 CB ALA A 24 -0.203 -14.570 3.155 1.00 0.00 C ATOM 338 H ALA A 24 2.122 -13.624 3.113 1.00 0.00 H ATOM 339 HA ALA A 24 0.959 -16.220 3.898 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.666 -14.546 2.179 1.00 0.00 H ATOM 341 HB2 ALA A 24 0.097 -13.570 3.435 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.909 -14.949 3.879 1.00 0.00 H ATOM 343 N ALA A 25 1.969 -15.614 0.884 1.00 0.00 N ATOM 344 CA ALA A 25 2.138 -16.225 -0.464 1.00 0.00 C ATOM 345 C ALA A 25 2.994 -17.491 -0.367 1.00 0.00 C ATOM 346 O ALA A 25 3.246 -18.158 -1.350 1.00 0.00 O ATOM 347 CB ALA A 25 2.847 -15.159 -1.297 1.00 0.00 C ATOM 348 H ALA A 25 2.471 -14.807 1.124 1.00 0.00 H ATOM 349 HA ALA A 25 1.176 -16.454 -0.898 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.285 -14.237 -1.259 1.00 0.00 H ATOM 351 HB2 ALA A 25 2.922 -15.492 -2.322 1.00 0.00 H ATOM 352 HB3 ALA A 25 3.838 -14.992 -0.901 1.00 0.00 H ATOM 353 N VAL A 26 3.446 -17.823 0.812 1.00 0.00 N ATOM 354 CA VAL A 26 4.287 -19.044 0.970 1.00 0.00 C ATOM 355 C VAL A 26 3.475 -20.163 1.630 1.00 0.00 C ATOM 356 O VAL A 26 3.891 -21.304 1.670 1.00 0.00 O ATOM 357 CB VAL A 26 5.441 -18.613 1.875 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.368 -19.805 2.122 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.227 -17.489 1.197 1.00 0.00 C ATOM 360 H VAL A 26 3.232 -17.271 1.592 1.00 0.00 H ATOM 361 HA VAL A 26 4.668 -19.367 0.014 1.00 0.00 H ATOM 362 HB VAL A 26 5.047 -18.263 2.818 1.00 0.00 H ATOM 363 HG11 VAL A 26 5.955 -20.428 2.902 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.341 -19.447 2.425 1.00 0.00 H ATOM 365 HG13 VAL A 26 6.463 -20.381 1.213 1.00 0.00 H ATOM 366 HG21 VAL A 26 7.168 -17.875 0.838 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.409 -16.699 1.909 1.00 0.00 H ATOM 368 HG23 VAL A 26 5.656 -17.101 0.367 1.00 0.00 H ATOM 369 N THR A 27 2.322 -19.843 2.149 1.00 0.00 N ATOM 370 CA THR A 27 1.485 -20.888 2.807 1.00 0.00 C ATOM 371 C THR A 27 0.365 -21.341 1.868 1.00 0.00 C ATOM 372 O THR A 27 -0.115 -22.454 1.949 1.00 0.00 O ATOM 373 CB THR A 27 0.905 -20.203 4.045 1.00 0.00 C ATOM 374 OG1 THR A 27 0.139 -21.142 4.787 1.00 0.00 O ATOM 375 CG2 THR A 27 0.010 -19.040 3.614 1.00 0.00 C ATOM 376 H THR A 27 2.006 -18.917 2.108 1.00 0.00 H ATOM 377 HA THR A 27 2.094 -21.727 3.103 1.00 0.00 H ATOM 378 HB THR A 27 1.707 -19.826 4.659 1.00 0.00 H ATOM 379 HG1 THR A 27 -0.393 -21.646 4.169 1.00 0.00 H ATOM 380 HG21 THR A 27 -0.616 -18.741 4.441 1.00 0.00 H ATOM 381 HG22 THR A 27 -0.610 -19.350 2.786 1.00 0.00 H ATOM 382 HG23 THR A 27 0.626 -18.206 3.310 1.00 0.00 H ATOM 383 N ALA A 28 -0.057 -20.486 0.975 1.00 0.00 N ATOM 384 CA ALA A 28 -1.147 -20.869 0.032 1.00 0.00 C ATOM 385 C ALA A 28 -0.556 -21.469 -1.248 1.00 0.00 C ATOM 386 O ALA A 28 -1.200 -21.514 -2.277 1.00 0.00 O ATOM 387 CB ALA A 28 -1.879 -19.564 -0.276 1.00 0.00 C ATOM 388 H ALA A 28 0.344 -19.593 0.926 1.00 0.00 H ATOM 389 HA ALA A 28 -1.820 -21.569 0.499 1.00 0.00 H ATOM 390 HB1 ALA A 28 -2.932 -19.684 -0.067 1.00 0.00 H ATOM 391 HB2 ALA A 28 -1.745 -19.312 -1.318 1.00 0.00 H ATOM 392 HB3 ALA A 28 -1.478 -18.772 0.339 1.00 0.00 H ATOM 393 N ALA A 29 0.663 -21.932 -1.191 1.00 0.00 N ATOM 394 CA ALA A 29 1.290 -22.529 -2.405 1.00 0.00 C ATOM 395 C ALA A 29 1.400 -24.048 -2.250 1.00 0.00 C ATOM 396 O ALA A 29 0.900 -24.622 -1.303 1.00 0.00 O ATOM 397 CB ALA A 29 2.680 -21.895 -2.486 1.00 0.00 C ATOM 398 H ALA A 29 1.166 -21.887 -0.351 1.00 0.00 H ATOM 399 HA ALA A 29 0.720 -22.279 -3.285 1.00 0.00 H ATOM 400 HB1 ALA A 29 2.712 -21.203 -3.315 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.420 -22.668 -2.631 1.00 0.00 H ATOM 402 HB3 ALA A 29 2.887 -21.366 -1.568 1.00 0.00 H ATOM 403 N ASN A 30 2.049 -24.703 -3.173 1.00 0.00 N ATOM 404 CA ASN A 30 2.190 -26.185 -3.078 1.00 0.00 C ATOM 405 C ASN A 30 3.103 -26.702 -4.192 1.00 0.00 C ATOM 406 O ASN A 30 3.313 -25.971 -5.147 1.00 0.00 O ATOM 407 CB ASN A 30 0.772 -26.729 -3.250 1.00 0.00 C ATOM 408 CG ASN A 30 0.274 -26.421 -4.663 1.00 0.00 C ATOM 409 OD1 ASN A 30 -0.224 -25.345 -4.924 1.00 0.00 O ATOM 410 ND2 ASN A 30 0.386 -27.330 -5.594 1.00 0.00 N ATOM 411 OXT ASN A 30 3.577 -27.820 -4.072 1.00 0.00 O ATOM 412 H ASN A 30 2.444 -24.220 -3.930 1.00 0.00 H ATOM 413 HA ASN A 30 2.578 -26.465 -2.111 1.00 0.00 H ATOM 414 HB2 ASN A 30 0.776 -27.799 -3.092 1.00 0.00 H ATOM 415 HB3 ASN A 30 0.117 -26.261 -2.531 1.00 0.00 H ATOM 416 HD21 ASN A 30 0.788 -28.199 -5.385 1.00 0.00 H ATOM 417 HD22 ASN A 30 0.070 -27.142 -6.503 1.00 0.00 H TER 418 ASN A 30