ATOM 1 N LEU A 9 0.223 -14.387 0.076 1.00 0.00 N ATOM 2 CA LEU A 9 -0.801 -13.999 1.089 1.00 0.00 C ATOM 3 C LEU A 9 -0.990 -12.480 1.062 1.00 0.00 C ATOM 4 O LEU A 9 -1.961 -11.948 1.590 1.00 0.00 O ATOM 5 CB LEU A 9 -0.328 -14.429 2.480 1.00 0.00 C ATOM 6 CG LEU A 9 -1.403 -15.297 3.135 1.00 0.00 C ATOM 7 CD1 LEU A 9 -2.708 -14.505 3.237 1.00 0.00 C ATOM 8 CD2 LEU A 9 -1.632 -16.551 2.290 1.00 0.00 C ATOM 9 H LEU A 9 -0.011 -13.952 -0.840 1.00 0.00 H ATOM 10 HA LEU A 9 -1.737 -14.482 0.859 1.00 0.00 H ATOM 11 HB2 LEU A 9 0.588 -14.993 2.391 1.00 0.00 H ATOM 12 HB3 LEU A 9 -0.154 -13.554 3.087 1.00 0.00 H ATOM 13 HG LEU A 9 -1.079 -15.582 4.127 1.00 0.00 H ATOM 14 HD11 LEU A 9 -2.953 -14.093 2.267 1.00 0.00 H ATOM 15 HD12 LEU A 9 -3.502 -15.162 3.559 1.00 0.00 H ATOM 16 HD13 LEU A 9 -2.591 -13.702 3.949 1.00 0.00 H ATOM 17 HD21 LEU A 9 -1.296 -16.370 1.278 1.00 0.00 H ATOM 18 HD22 LEU A 9 -1.076 -17.374 2.712 1.00 0.00 H ATOM 19 HD23 LEU A 9 -2.683 -16.792 2.282 1.00 0.00 H ATOM 20 N TYR A 10 -0.082 -11.763 0.445 1.00 0.00 N ATOM 21 CA TYR A 10 -0.241 -10.284 0.405 1.00 0.00 C ATOM 22 C TYR A 10 -1.355 -9.874 -0.546 1.00 0.00 C ATOM 23 O TYR A 10 -1.386 -8.752 -0.958 1.00 0.00 O ATOM 24 CB TYR A 10 1.063 -9.576 0.025 1.00 0.00 C ATOM 25 CG TYR A 10 0.915 -8.078 0.203 1.00 0.00 C ATOM 26 CD1 TYR A 10 0.574 -7.512 1.442 1.00 0.00 C ATOM 27 CD2 TYR A 10 1.048 -7.262 -0.905 1.00 0.00 C ATOM 28 CE1 TYR A 10 0.338 -6.135 1.530 1.00 0.00 C ATOM 29 CE2 TYR A 10 0.850 -5.886 -0.807 1.00 0.00 C ATOM 30 CZ TYR A 10 0.471 -5.328 0.403 1.00 0.00 C ATOM 31 OH TYR A 10 0.228 -3.984 0.486 1.00 0.00 O ATOM 32 H TYR A 10 0.687 -12.194 0.020 1.00 0.00 H ATOM 33 HA TYR A 10 -0.518 -9.961 1.388 1.00 0.00 H ATOM 34 HB2 TYR A 10 1.833 -9.920 0.643 1.00 0.00 H ATOM 35 HB3 TYR A 10 1.306 -9.789 -0.988 1.00 0.00 H ATOM 36 HD1 TYR A 10 0.564 -8.121 2.346 1.00 0.00 H ATOM 37 HD2 TYR A 10 1.443 -7.674 -1.812 1.00 0.00 H ATOM 38 HE1 TYR A 10 0.080 -5.694 2.476 1.00 0.00 H ATOM 39 HE2 TYR A 10 0.953 -5.264 -1.683 1.00 0.00 H ATOM 40 HH TYR A 10 0.050 -3.659 -0.400 1.00 0.00 H ATOM 41 N MET A 11 -2.311 -10.735 -0.832 1.00 0.00 N ATOM 42 CA MET A 11 -3.474 -10.321 -1.671 1.00 0.00 C ATOM 43 C MET A 11 -4.461 -9.756 -0.647 1.00 0.00 C ATOM 44 O MET A 11 -4.702 -8.550 -0.536 1.00 0.00 O ATOM 45 CB MET A 11 -4.078 -11.540 -2.374 1.00 0.00 C ATOM 46 CG MET A 11 -3.127 -12.019 -3.471 1.00 0.00 C ATOM 47 SD MET A 11 -3.727 -13.590 -4.145 1.00 0.00 S ATOM 48 CE MET A 11 -4.605 -12.906 -5.572 1.00 0.00 C ATOM 49 H MET A 11 -2.303 -11.624 -0.444 1.00 0.00 H ATOM 50 HA MET A 11 -3.182 -9.567 -2.386 1.00 0.00 H ATOM 51 HB2 MET A 11 -4.230 -12.333 -1.655 1.00 0.00 H ATOM 52 HB3 MET A 11 -5.029 -11.267 -2.815 1.00 0.00 H ATOM 53 HG2 MET A 11 -3.089 -11.283 -4.261 1.00 0.00 H ATOM 54 HG3 MET A 11 -2.142 -12.158 -3.060 1.00 0.00 H ATOM 55 HE1 MET A 11 -4.075 -12.046 -5.944 1.00 0.00 H ATOM 56 HE2 MET A 11 -4.661 -13.654 -6.351 1.00 0.00 H ATOM 57 HE3 MET A 11 -5.602 -12.612 -5.274 1.00 0.00 H ATOM 58 N ALA A 12 -4.928 -10.613 0.212 1.00 0.00 N ATOM 59 CA ALA A 12 -5.758 -10.122 1.320 1.00 0.00 C ATOM 60 C ALA A 12 -4.785 -9.288 2.148 1.00 0.00 C ATOM 61 O ALA A 12 -5.060 -8.156 2.548 1.00 0.00 O ATOM 62 CB ALA A 12 -6.298 -11.292 2.143 1.00 0.00 C ATOM 63 H ALA A 12 -4.644 -11.551 0.180 1.00 0.00 H ATOM 64 HA ALA A 12 -6.564 -9.507 0.942 1.00 0.00 H ATOM 65 HB1 ALA A 12 -5.561 -12.079 2.178 1.00 0.00 H ATOM 66 HB2 ALA A 12 -6.515 -10.957 3.147 1.00 0.00 H ATOM 67 HB3 ALA A 12 -7.204 -11.668 1.687 1.00 0.00 H ATOM 68 N ALA A 13 -3.596 -9.813 2.358 1.00 0.00 N ATOM 69 CA ALA A 13 -2.624 -8.994 3.098 1.00 0.00 C ATOM 70 C ALA A 13 -2.345 -7.750 2.215 1.00 0.00 C ATOM 71 O ALA A 13 -1.986 -6.666 2.700 1.00 0.00 O ATOM 72 CB ALA A 13 -1.348 -9.767 3.442 1.00 0.00 C ATOM 73 H ALA A 13 -3.359 -10.685 2.002 1.00 0.00 H ATOM 74 HA ALA A 13 -3.102 -8.681 4.011 1.00 0.00 H ATOM 75 HB1 ALA A 13 -1.389 -10.748 3.012 1.00 0.00 H ATOM 76 HB2 ALA A 13 -0.494 -9.244 3.060 1.00 0.00 H ATOM 77 HB3 ALA A 13 -1.263 -9.853 4.515 1.00 0.00 H ATOM 78 N ALA A 14 -2.610 -7.880 0.918 1.00 0.00 N ATOM 79 CA ALA A 14 -2.475 -6.703 0.013 1.00 0.00 C ATOM 80 C ALA A 14 -3.411 -5.694 0.581 1.00 0.00 C ATOM 81 O ALA A 14 -3.051 -4.572 0.809 1.00 0.00 O ATOM 82 CB ALA A 14 -2.920 -6.972 -1.432 1.00 0.00 C ATOM 83 H ALA A 14 -2.955 -8.719 0.579 1.00 0.00 H ATOM 84 HA ALA A 14 -1.471 -6.332 0.035 1.00 0.00 H ATOM 85 HB1 ALA A 14 -3.121 -8.014 -1.568 1.00 0.00 H ATOM 86 HB2 ALA A 14 -3.812 -6.403 -1.647 1.00 0.00 H ATOM 87 HB3 ALA A 14 -2.132 -6.671 -2.112 1.00 0.00 H ATOM 88 N VAL A 15 -4.615 -6.096 0.874 1.00 0.00 N ATOM 89 CA VAL A 15 -5.512 -5.107 1.504 1.00 0.00 C ATOM 90 C VAL A 15 -4.816 -4.693 2.802 1.00 0.00 C ATOM 91 O VAL A 15 -4.842 -3.544 3.199 1.00 0.00 O ATOM 92 CB VAL A 15 -6.912 -5.703 1.765 1.00 0.00 C ATOM 93 CG1 VAL A 15 -7.209 -6.790 0.731 1.00 0.00 C ATOM 94 CG2 VAL A 15 -7.009 -6.309 3.172 1.00 0.00 C ATOM 95 H VAL A 15 -4.894 -7.019 0.735 1.00 0.00 H ATOM 96 HA VAL A 15 -5.597 -4.244 0.854 1.00 0.00 H ATOM 97 HB VAL A 15 -7.649 -4.919 1.665 1.00 0.00 H ATOM 98 HG11 VAL A 15 -6.526 -6.695 -0.100 1.00 0.00 H ATOM 99 HG12 VAL A 15 -7.087 -7.761 1.190 1.00 0.00 H ATOM 100 HG13 VAL A 15 -8.224 -6.683 0.378 1.00 0.00 H ATOM 101 HG21 VAL A 15 -6.034 -6.615 3.505 1.00 0.00 H ATOM 102 HG22 VAL A 15 -7.405 -5.573 3.853 1.00 0.00 H ATOM 103 HG23 VAL A 15 -7.666 -7.166 3.150 1.00 0.00 H ATOM 104 N MET A 16 -4.139 -5.625 3.435 1.00 0.00 N ATOM 105 CA MET A 16 -3.399 -5.288 4.693 1.00 0.00 C ATOM 106 C MET A 16 -2.497 -4.057 4.456 1.00 0.00 C ATOM 107 O MET A 16 -2.885 -2.905 4.711 1.00 0.00 O ATOM 108 CB MET A 16 -2.635 -6.589 5.186 1.00 0.00 C ATOM 109 CG MET A 16 -1.097 -6.492 5.467 1.00 0.00 C ATOM 110 SD MET A 16 -0.765 -5.091 6.580 1.00 0.00 S ATOM 111 CE MET A 16 -0.726 -6.034 8.124 1.00 0.00 C ATOM 112 H MET A 16 -4.096 -6.524 3.073 1.00 0.00 H ATOM 113 HA MET A 16 -4.129 -5.021 5.445 1.00 0.00 H ATOM 114 HB2 MET A 16 -3.101 -6.923 6.092 1.00 0.00 H ATOM 115 HB3 MET A 16 -2.787 -7.328 4.453 1.00 0.00 H ATOM 116 HG2 MET A 16 -0.759 -7.426 5.945 1.00 0.00 H ATOM 117 HG3 MET A 16 -0.525 -6.397 4.540 1.00 0.00 H ATOM 118 HE1 MET A 16 -0.598 -7.084 7.901 1.00 0.00 H ATOM 119 HE2 MET A 16 0.098 -5.695 8.731 1.00 0.00 H ATOM 120 HE3 MET A 16 -1.653 -5.884 8.660 1.00 0.00 H ATOM 121 N MET A 17 -1.320 -4.270 3.978 1.00 0.00 N ATOM 122 CA MET A 17 -0.372 -3.136 3.774 1.00 0.00 C ATOM 123 C MET A 17 -0.549 -2.529 2.409 1.00 0.00 C ATOM 124 O MET A 17 0.165 -1.661 2.015 1.00 0.00 O ATOM 125 CB MET A 17 1.006 -3.724 3.840 1.00 0.00 C ATOM 126 CG MET A 17 2.009 -2.770 4.460 1.00 0.00 C ATOM 127 SD MET A 17 1.464 -2.268 6.111 1.00 0.00 S ATOM 128 CE MET A 17 2.580 -3.332 7.052 1.00 0.00 C ATOM 129 H MET A 17 -1.041 -5.162 3.762 1.00 0.00 H ATOM 130 HA MET A 17 -0.493 -2.391 4.542 1.00 0.00 H ATOM 131 HB2 MET A 17 0.971 -4.625 4.424 1.00 0.00 H ATOM 132 HB3 MET A 17 1.320 -3.957 2.835 1.00 0.00 H ATOM 133 HG2 MET A 17 2.951 -3.293 4.532 1.00 0.00 H ATOM 134 HG3 MET A 17 2.143 -1.908 3.812 1.00 0.00 H ATOM 135 HE1 MET A 17 3.221 -3.869 6.369 1.00 0.00 H ATOM 136 HE2 MET A 17 3.185 -2.728 7.710 1.00 0.00 H ATOM 137 HE3 MET A 17 2.002 -4.030 7.640 1.00 0.00 H ATOM 138 N GLY A 18 -1.521 -2.958 1.720 1.00 0.00 N ATOM 139 CA GLY A 18 -1.812 -2.431 0.374 1.00 0.00 C ATOM 140 C GLY A 18 -3.043 -1.572 0.541 1.00 0.00 C ATOM 141 O GLY A 18 -3.054 -0.416 0.223 1.00 0.00 O ATOM 142 H GLY A 18 -2.083 -3.589 2.109 1.00 0.00 H ATOM 143 HA2 GLY A 18 -0.967 -1.843 0.037 1.00 0.00 H ATOM 144 HA3 GLY A 18 -1.998 -3.235 -0.320 1.00 0.00 H ATOM 145 N LEU A 19 -4.082 -2.080 1.140 1.00 0.00 N ATOM 146 CA LEU A 19 -5.199 -1.157 1.391 1.00 0.00 C ATOM 147 C LEU A 19 -4.546 -0.092 2.253 1.00 0.00 C ATOM 148 O LEU A 19 -4.569 1.097 1.945 1.00 0.00 O ATOM 149 CB LEU A 19 -6.329 -1.840 2.155 1.00 0.00 C ATOM 150 CG LEU A 19 -7.666 -1.201 1.780 1.00 0.00 C ATOM 151 CD1 LEU A 19 -8.801 -2.184 2.064 1.00 0.00 C ATOM 152 CD2 LEU A 19 -7.872 0.068 2.612 1.00 0.00 C ATOM 153 H LEU A 19 -4.081 -2.985 1.478 1.00 0.00 H ATOM 154 HA LEU A 19 -5.556 -0.731 0.462 1.00 0.00 H ATOM 155 HB2 LEU A 19 -6.346 -2.890 1.902 1.00 0.00 H ATOM 156 HB3 LEU A 19 -6.159 -1.726 3.216 1.00 0.00 H ATOM 157 HG LEU A 19 -7.661 -0.948 0.730 1.00 0.00 H ATOM 158 HD11 LEU A 19 -8.579 -2.743 2.962 1.00 0.00 H ATOM 159 HD12 LEU A 19 -9.725 -1.641 2.196 1.00 0.00 H ATOM 160 HD13 LEU A 19 -8.901 -2.868 1.233 1.00 0.00 H ATOM 161 HD21 LEU A 19 -7.104 0.131 3.368 1.00 0.00 H ATOM 162 HD22 LEU A 19 -7.817 0.933 1.969 1.00 0.00 H ATOM 163 HD23 LEU A 19 -8.841 0.032 3.087 1.00 0.00 H ATOM 164 N ALA A 20 -3.857 -0.545 3.288 1.00 0.00 N ATOM 165 CA ALA A 20 -3.117 0.406 4.145 1.00 0.00 C ATOM 166 C ALA A 20 -2.043 1.124 3.308 1.00 0.00 C ATOM 167 O ALA A 20 -1.894 2.332 3.402 1.00 0.00 O ATOM 168 CB ALA A 20 -2.458 -0.352 5.295 1.00 0.00 C ATOM 169 H ALA A 20 -3.797 -1.509 3.456 1.00 0.00 H ATOM 170 HA ALA A 20 -3.806 1.134 4.544 1.00 0.00 H ATOM 171 HB1 ALA A 20 -3.210 -0.908 5.839 1.00 0.00 H ATOM 172 HB2 ALA A 20 -1.721 -1.035 4.904 1.00 0.00 H ATOM 173 HB3 ALA A 20 -1.982 0.352 5.961 1.00 0.00 H ATOM 174 N ALA A 21 -1.297 0.418 2.469 1.00 0.00 N ATOM 175 CA ALA A 21 -0.272 1.153 1.667 1.00 0.00 C ATOM 176 C ALA A 21 -0.824 1.617 0.347 1.00 0.00 C ATOM 177 O ALA A 21 -0.906 2.785 0.134 1.00 0.00 O ATOM 178 CB ALA A 21 1.061 0.469 1.578 1.00 0.00 C ATOM 179 H ALA A 21 -1.440 -0.535 2.369 1.00 0.00 H ATOM 180 HA ALA A 21 -0.085 2.009 2.178 1.00 0.00 H ATOM 181 HB1 ALA A 21 1.284 0.062 2.546 1.00 0.00 H ATOM 182 HB2 ALA A 21 1.048 -0.281 0.858 1.00 0.00 H ATOM 183 HB3 ALA A 21 1.816 1.213 1.339 1.00 0.00 H ATOM 184 N ILE A 22 -1.291 0.790 -0.525 1.00 0.00 N ATOM 185 CA ILE A 22 -1.915 1.375 -1.746 1.00 0.00 C ATOM 186 C ILE A 22 -2.802 2.527 -1.244 1.00 0.00 C ATOM 187 O ILE A 22 -2.888 3.573 -1.863 1.00 0.00 O ATOM 188 CB ILE A 22 -2.724 0.317 -2.497 1.00 0.00 C ATOM 189 CG1 ILE A 22 -1.762 -0.595 -3.283 1.00 0.00 C ATOM 190 CG2 ILE A 22 -3.680 1.004 -3.472 1.00 0.00 C ATOM 191 CD1 ILE A 22 -0.440 -0.767 -2.516 1.00 0.00 C ATOM 192 H ILE A 22 -1.294 -0.164 -0.363 1.00 0.00 H ATOM 193 HA ILE A 22 -1.138 1.772 -2.388 1.00 0.00 H ATOM 194 HB ILE A 22 -3.291 -0.275 -1.797 1.00 0.00 H ATOM 195 HG12 ILE A 22 -2.222 -1.563 -3.425 1.00 0.00 H ATOM 196 HG13 ILE A 22 -1.559 -0.152 -4.248 1.00 0.00 H ATOM 197 HG21 ILE A 22 -3.165 1.804 -3.981 1.00 0.00 H ATOM 198 HG22 ILE A 22 -4.035 0.285 -4.196 1.00 0.00 H ATOM 199 HG23 ILE A 22 -4.522 1.408 -2.927 1.00 0.00 H ATOM 200 HD11 ILE A 22 -0.034 0.204 -2.267 1.00 0.00 H ATOM 201 HD12 ILE A 22 -0.620 -1.319 -1.609 1.00 0.00 H ATOM 202 HD13 ILE A 22 0.269 -1.301 -3.126 1.00 0.00 H ATOM 203 N GLY A 23 -3.337 2.375 -0.032 1.00 0.00 N ATOM 204 CA GLY A 23 -4.105 3.478 0.607 1.00 0.00 C ATOM 205 C GLY A 23 -3.119 4.581 0.954 1.00 0.00 C ATOM 206 O GLY A 23 -3.299 5.733 0.616 1.00 0.00 O ATOM 207 H GLY A 23 -3.153 1.566 0.478 1.00 0.00 H ATOM 208 HA2 GLY A 23 -4.845 3.853 -0.067 1.00 0.00 H ATOM 209 HA3 GLY A 23 -4.560 3.123 1.517 1.00 0.00 H ATOM 210 N ALA A 24 -2.047 4.203 1.578 1.00 0.00 N ATOM 211 CA ALA A 24 -0.989 5.175 1.907 1.00 0.00 C ATOM 212 C ALA A 24 -0.111 5.306 0.666 1.00 0.00 C ATOM 213 O ALA A 24 -0.169 6.272 -0.065 1.00 0.00 O ATOM 214 CB ALA A 24 -0.174 4.623 3.066 1.00 0.00 C ATOM 215 H ALA A 24 -1.913 3.267 1.780 1.00 0.00 H ATOM 216 HA ALA A 24 -1.419 6.131 2.169 1.00 0.00 H ATOM 217 HB1 ALA A 24 -0.820 4.089 3.746 1.00 0.00 H ATOM 218 HB2 ALA A 24 0.581 3.950 2.696 1.00 0.00 H ATOM 219 HB3 ALA A 24 0.298 5.434 3.591 1.00 0.00 H ATOM 220 N ALA A 25 0.677 4.301 0.421 1.00 0.00 N ATOM 221 CA ALA A 25 1.553 4.279 -0.765 1.00 0.00 C ATOM 222 C ALA A 25 0.767 4.687 -2.031 1.00 0.00 C ATOM 223 O ALA A 25 1.215 5.529 -2.784 1.00 0.00 O ATOM 224 CB ALA A 25 2.114 2.855 -0.898 1.00 0.00 C ATOM 225 H ALA A 25 0.681 3.532 1.026 1.00 0.00 H ATOM 226 HA ALA A 25 2.360 4.964 -0.614 1.00 0.00 H ATOM 227 HB1 ALA A 25 2.635 2.589 0.015 1.00 0.00 H ATOM 228 HB2 ALA A 25 1.300 2.159 -1.055 1.00 0.00 H ATOM 229 HB3 ALA A 25 2.796 2.806 -1.728 1.00 0.00 H ATOM 421 N ILE A 63 4.702 4.216 4.415 1.00 0.00 N ATOM 422 CA ILE A 63 5.835 4.218 5.333 1.00 0.00 C ATOM 423 C ILE A 63 5.935 2.763 5.814 1.00 0.00 C ATOM 424 O ILE A 63 6.862 2.047 5.436 1.00 0.00 O ATOM 425 CB ILE A 63 5.443 5.214 6.429 1.00 0.00 C ATOM 426 CG1 ILE A 63 6.091 6.565 6.129 1.00 0.00 C ATOM 427 CG2 ILE A 63 5.908 4.734 7.813 1.00 0.00 C ATOM 428 CD1 ILE A 63 5.008 7.576 5.748 1.00 0.00 C ATOM 429 H ILE A 63 3.882 3.808 4.716 1.00 0.00 H ATOM 430 HA ILE A 63 6.740 4.526 4.830 1.00 0.00 H ATOM 431 HB ILE A 63 4.344 5.329 6.401 1.00 0.00 H ATOM 432 HG12 ILE A 63 6.618 6.914 7.002 1.00 0.00 H ATOM 433 HG13 ILE A 63 6.785 6.458 5.308 1.00 0.00 H ATOM 434 HG21 ILE A 63 5.719 3.681 7.922 1.00 0.00 H ATOM 435 HG22 ILE A 63 6.967 4.920 7.915 1.00 0.00 H ATOM 436 HG23 ILE A 63 5.375 5.278 8.577 1.00 0.00 H ATOM 437 HD11 ILE A 63 4.038 7.187 6.022 1.00 0.00 H ATOM 438 HD12 ILE A 63 5.182 8.506 6.268 1.00 0.00 H ATOM 439 HD13 ILE A 63 5.036 7.750 4.681 1.00 0.00 H ATOM 440 N PRO A 64 4.892 2.309 6.500 1.00 0.00 N ATOM 441 CA PRO A 64 4.768 0.891 6.910 1.00 0.00 C ATOM 442 C PRO A 64 4.305 0.213 5.645 1.00 0.00 C ATOM 443 O PRO A 64 4.334 -0.976 5.471 1.00 0.00 O ATOM 444 CB PRO A 64 3.491 0.851 7.744 1.00 0.00 C ATOM 445 CG PRO A 64 2.675 1.989 7.097 1.00 0.00 C ATOM 446 CD PRO A 64 3.696 3.112 6.908 1.00 0.00 C ATOM 447 HA PRO A 64 5.629 0.458 7.388 1.00 0.00 H ATOM 448 HB2 PRO A 64 2.992 -0.106 7.638 1.00 0.00 H ATOM 449 HB3 PRO A 64 3.693 1.078 8.778 1.00 0.00 H ATOM 450 HG2 PRO A 64 2.334 1.645 6.138 1.00 0.00 H ATOM 451 HG3 PRO A 64 1.839 2.286 7.637 1.00 0.00 H ATOM 452 HD2 PRO A 64 3.368 3.789 6.142 1.00 0.00 H ATOM 453 HD3 PRO A 64 3.872 3.623 7.834 1.00 0.00 H ATOM 454 N MET A 65 3.749 1.067 4.831 1.00 0.00 N ATOM 455 CA MET A 65 3.087 0.761 3.602 1.00 0.00 C ATOM 456 C MET A 65 4.122 0.578 2.523 1.00 0.00 C ATOM 457 O MET A 65 4.211 -0.451 1.912 1.00 0.00 O ATOM 458 CB MET A 65 2.216 2.010 3.434 1.00 0.00 C ATOM 459 CG MET A 65 0.927 1.976 4.310 1.00 0.00 C ATOM 460 SD MET A 65 0.396 0.297 4.746 1.00 0.00 S ATOM 461 CE MET A 65 0.351 0.512 6.542 1.00 0.00 C ATOM 462 H MET A 65 3.717 2.002 5.085 1.00 0.00 H ATOM 463 HA MET A 65 2.483 -0.102 3.682 1.00 0.00 H ATOM 464 HB2 MET A 65 2.806 2.820 3.781 1.00 0.00 H ATOM 465 HB3 MET A 65 1.970 2.192 2.417 1.00 0.00 H ATOM 466 HG2 MET A 65 1.109 2.511 5.217 1.00 0.00 H ATOM 467 HG3 MET A 65 0.133 2.468 3.785 1.00 0.00 H ATOM 468 HE1 MET A 65 0.243 1.561 6.776 1.00 0.00 H ATOM 469 HE2 MET A 65 -0.484 -0.041 6.950 1.00 0.00 H ATOM 470 HE3 MET A 65 1.267 0.141 6.971 1.00 0.00 H ATOM 471 N ILE A 66 4.947 1.517 2.297 1.00 0.00 N ATOM 472 CA ILE A 66 5.964 1.271 1.272 1.00 0.00 C ATOM 473 C ILE A 66 7.030 0.345 1.867 1.00 0.00 C ATOM 474 O ILE A 66 7.509 -0.534 1.191 1.00 0.00 O ATOM 475 CB ILE A 66 6.545 2.594 0.808 1.00 0.00 C ATOM 476 CG1 ILE A 66 5.386 3.440 0.264 1.00 0.00 C ATOM 477 CG2 ILE A 66 7.577 2.344 -0.296 1.00 0.00 C ATOM 478 CD1 ILE A 66 5.929 4.585 -0.594 1.00 0.00 C ATOM 479 H ILE A 66 4.926 2.352 2.808 1.00 0.00 H ATOM 480 HA ILE A 66 5.498 0.772 0.434 1.00 0.00 H ATOM 481 HB ILE A 66 7.010 3.104 1.638 1.00 0.00 H ATOM 482 HG12 ILE A 66 4.727 2.814 -0.328 1.00 0.00 H ATOM 483 HG13 ILE A 66 4.830 3.844 1.090 1.00 0.00 H ATOM 484 HG21 ILE A 66 8.261 1.571 0.021 1.00 0.00 H ATOM 485 HG22 ILE A 66 7.071 2.035 -1.198 1.00 0.00 H ATOM 486 HG23 ILE A 66 8.127 3.255 -0.486 1.00 0.00 H ATOM 487 HD11 ILE A 66 6.716 5.094 -0.060 1.00 0.00 H ATOM 488 HD12 ILE A 66 6.322 4.185 -1.519 1.00 0.00 H ATOM 489 HD13 ILE A 66 5.131 5.280 -0.812 1.00 0.00 H ATOM 490 N CYS A 67 7.354 0.499 3.140 1.00 0.00 N ATOM 491 CA CYS A 67 8.376 -0.395 3.772 1.00 0.00 C ATOM 492 C CYS A 67 7.710 -1.688 4.229 1.00 0.00 C ATOM 493 O CYS A 67 8.100 -2.798 3.876 1.00 0.00 O ATOM 494 CB CYS A 67 8.986 0.314 4.982 1.00 0.00 C ATOM 495 SG CYS A 67 10.648 -0.336 5.287 1.00 0.00 S ATOM 496 H CYS A 67 6.908 1.157 3.670 1.00 0.00 H ATOM 497 HA CYS A 67 9.153 -0.618 3.058 1.00 0.00 H ATOM 498 HB2 CYS A 67 9.046 1.375 4.788 1.00 0.00 H ATOM 499 HB3 CYS A 67 8.370 0.143 5.851 1.00 0.00 H ATOM 500 HG CYS A 67 11.165 0.354 5.710 1.00 0.00 H ATOM 501 N VAL A 68 6.703 -1.595 5.013 1.00 0.00 N ATOM 502 CA VAL A 68 6.086 -2.847 5.428 1.00 0.00 C ATOM 503 C VAL A 68 5.074 -3.224 4.380 1.00 0.00 C ATOM 504 O VAL A 68 4.859 -4.380 4.142 1.00 0.00 O ATOM 505 CB VAL A 68 5.606 -2.728 6.852 1.00 0.00 C ATOM 506 CG1 VAL A 68 5.276 -4.112 7.416 1.00 0.00 C ATOM 507 CG2 VAL A 68 6.815 -2.143 7.564 1.00 0.00 C ATOM 508 H VAL A 68 6.371 -0.727 5.314 1.00 0.00 H ATOM 509 HA VAL A 68 6.861 -3.604 5.403 1.00 0.00 H ATOM 510 HB VAL A 68 4.765 -2.070 6.941 1.00 0.00 H ATOM 511 HG11 VAL A 68 4.881 -4.738 6.628 1.00 0.00 H ATOM 512 HG12 VAL A 68 6.173 -4.562 7.817 1.00 0.00 H ATOM 513 HG13 VAL A 68 4.541 -4.014 8.200 1.00 0.00 H ATOM 514 HG21 VAL A 68 7.716 -2.526 7.082 1.00 0.00 H ATOM 515 HG22 VAL A 68 6.801 -1.068 7.465 1.00 0.00 H ATOM 516 HG23 VAL A 68 6.808 -2.424 8.593 1.00 0.00 H ATOM 517 N GLY A 69 4.585 -2.290 3.597 1.00 0.00 N ATOM 518 CA GLY A 69 3.791 -2.750 2.446 1.00 0.00 C ATOM 519 C GLY A 69 4.892 -3.276 1.593 1.00 0.00 C ATOM 520 O GLY A 69 4.750 -4.197 0.851 1.00 0.00 O ATOM 521 H GLY A 69 4.875 -1.359 3.669 1.00 0.00 H ATOM 522 HA2 GLY A 69 3.125 -3.555 2.729 1.00 0.00 H ATOM 523 HA3 GLY A 69 3.262 -1.961 1.952 1.00 0.00 H ATOM 524 N LEU A 70 6.083 -2.776 1.792 1.00 0.00 N ATOM 525 CA LEU A 70 7.149 -3.399 1.074 1.00 0.00 C ATOM 526 C LEU A 70 7.092 -4.865 1.475 1.00 0.00 C ATOM 527 O LEU A 70 7.164 -5.783 0.661 1.00 0.00 O ATOM 528 CB LEU A 70 8.508 -2.840 1.510 1.00 0.00 C ATOM 529 CG LEU A 70 9.419 -2.632 0.294 1.00 0.00 C ATOM 530 CD1 LEU A 70 8.744 -1.701 -0.717 1.00 0.00 C ATOM 531 CD2 LEU A 70 10.739 -2.012 0.754 1.00 0.00 C ATOM 532 H LEU A 70 6.255 -2.087 2.462 1.00 0.00 H ATOM 533 HA LEU A 70 6.955 -3.271 0.050 1.00 0.00 H ATOM 534 HB2 LEU A 70 8.364 -1.914 2.039 1.00 0.00 H ATOM 535 HB3 LEU A 70 8.970 -3.548 2.195 1.00 0.00 H ATOM 536 HG LEU A 70 9.615 -3.587 -0.174 1.00 0.00 H ATOM 537 HD11 LEU A 70 7.680 -1.688 -0.544 1.00 0.00 H ATOM 538 HD12 LEU A 70 9.140 -0.703 -0.603 1.00 0.00 H ATOM 539 HD13 LEU A 70 8.942 -2.055 -1.718 1.00 0.00 H ATOM 540 HD21 LEU A 70 10.809 -2.069 1.829 1.00 0.00 H ATOM 541 HD22 LEU A 70 11.564 -2.546 0.310 1.00 0.00 H ATOM 542 HD23 LEU A 70 10.776 -0.976 0.446 1.00 0.00 H ATOM 543 N GLY A 71 6.942 -5.092 2.750 1.00 0.00 N ATOM 544 CA GLY A 71 6.899 -6.514 3.201 1.00 0.00 C ATOM 545 C GLY A 71 5.569 -7.129 3.241 1.00 0.00 C ATOM 546 O GLY A 71 5.465 -8.321 3.458 1.00 0.00 O ATOM 547 H GLY A 71 6.864 -4.336 3.391 1.00 0.00 H ATOM 548 HA2 GLY A 71 7.422 -7.090 2.483 1.00 0.00 H ATOM 549 HA3 GLY A 71 7.323 -6.616 4.149 1.00 0.00 H ATOM 550 N LEU A 72 4.576 -6.426 2.953 1.00 0.00 N ATOM 551 CA LEU A 72 3.320 -7.109 2.875 1.00 0.00 C ATOM 552 C LEU A 72 3.246 -7.286 1.352 1.00 0.00 C ATOM 553 O LEU A 72 3.078 -8.389 0.827 1.00 0.00 O ATOM 554 CB LEU A 72 2.238 -6.316 3.576 1.00 0.00 C ATOM 555 CG LEU A 72 2.525 -6.252 5.112 1.00 0.00 C ATOM 556 CD1 LEU A 72 1.570 -7.189 5.838 1.00 0.00 C ATOM 557 CD2 LEU A 72 3.946 -6.711 5.478 1.00 0.00 C ATOM 558 H LEU A 72 4.668 -5.494 2.691 1.00 0.00 H ATOM 559 HA LEU A 72 3.431 -8.081 3.342 1.00 0.00 H ATOM 560 HB2 LEU A 72 2.220 -5.339 3.167 1.00 0.00 H ATOM 561 HB3 LEU A 72 1.285 -6.793 3.435 1.00 0.00 H ATOM 562 HG LEU A 72 2.367 -5.243 5.462 1.00 0.00 H ATOM 563 HD11 LEU A 72 0.875 -7.610 5.133 1.00 0.00 H ATOM 564 HD12 LEU A 72 2.134 -7.980 6.305 1.00 0.00 H ATOM 565 HD13 LEU A 72 1.040 -6.649 6.596 1.00 0.00 H ATOM 566 HD21 LEU A 72 4.156 -7.649 4.996 1.00 0.00 H ATOM 567 HD22 LEU A 72 4.662 -5.979 5.163 1.00 0.00 H ATOM 568 HD23 LEU A 72 4.015 -6.837 6.548 1.00 0.00 H ATOM 569 N TYR A 73 3.633 -6.265 0.635 1.00 0.00 N ATOM 570 CA TYR A 73 3.828 -6.456 -0.824 1.00 0.00 C ATOM 571 C TYR A 73 4.748 -7.711 -0.861 1.00 0.00 C ATOM 572 O TYR A 73 4.628 -8.591 -1.709 1.00 0.00 O ATOM 573 CB TYR A 73 4.499 -5.232 -1.481 1.00 0.00 C ATOM 574 CG TYR A 73 3.660 -3.926 -1.380 1.00 0.00 C ATOM 575 CD1 TYR A 73 2.740 -3.686 -0.328 1.00 0.00 C ATOM 576 CD2 TYR A 73 3.870 -2.905 -2.331 1.00 0.00 C ATOM 577 CE1 TYR A 73 2.066 -2.451 -0.245 1.00 0.00 C ATOM 578 CE2 TYR A 73 3.174 -1.685 -2.239 1.00 0.00 C ATOM 579 CZ TYR A 73 2.287 -1.464 -1.198 1.00 0.00 C ATOM 580 OH TYR A 73 1.630 -0.254 -1.108 1.00 0.00 O ATOM 581 H TYR A 73 3.936 -5.469 1.069 1.00 0.00 H ATOM 582 HA TYR A 73 2.912 -6.680 -1.313 1.00 0.00 H ATOM 583 HB2 TYR A 73 5.449 -5.070 -1.006 1.00 0.00 H ATOM 584 HB3 TYR A 73 4.661 -5.461 -2.523 1.00 0.00 H ATOM 585 HD1 TYR A 73 2.552 -4.437 0.415 1.00 0.00 H ATOM 586 HD2 TYR A 73 4.551 -3.067 -3.145 1.00 0.00 H ATOM 587 HE1 TYR A 73 1.370 -2.265 0.564 1.00 0.00 H ATOM 588 HE2 TYR A 73 3.338 -0.903 -2.965 1.00 0.00 H ATOM 589 HH TYR A 73 2.221 0.429 -1.429 1.00 0.00 H ATOM 590 N VAL A 74 5.563 -7.870 0.191 1.00 0.00 N ATOM 591 CA VAL A 74 6.345 -9.141 0.326 1.00 0.00 C ATOM 592 C VAL A 74 5.384 -10.176 0.949 1.00 0.00 C ATOM 593 O VAL A 74 5.441 -11.336 0.610 1.00 0.00 O ATOM 594 CB VAL A 74 7.585 -8.998 1.205 1.00 0.00 C ATOM 595 CG1 VAL A 74 8.303 -10.346 1.257 1.00 0.00 C ATOM 596 CG2 VAL A 74 8.530 -7.956 0.596 1.00 0.00 C ATOM 597 H VAL A 74 5.558 -7.218 0.921 1.00 0.00 H ATOM 598 HA VAL A 74 6.634 -9.481 -0.658 1.00 0.00 H ATOM 599 HB VAL A 74 7.295 -8.711 2.200 1.00 0.00 H ATOM 600 HG11 VAL A 74 7.628 -11.124 0.930 1.00 0.00 H ATOM 601 HG12 VAL A 74 9.163 -10.323 0.605 1.00 0.00 H ATOM 602 HG13 VAL A 74 8.619 -10.547 2.268 1.00 0.00 H ATOM 603 HG21 VAL A 74 8.032 -7.452 -0.218 1.00 0.00 H ATOM 604 HG22 VAL A 74 8.812 -7.234 1.347 1.00 0.00 H ATOM 605 HG23 VAL A 74 9.416 -8.449 0.225 1.00 0.00 H ATOM 606 N MET A 75 4.456 -9.729 1.814 1.00 0.00 N ATOM 607 CA MET A 75 3.391 -10.645 2.405 1.00 0.00 C ATOM 608 C MET A 75 3.114 -11.685 1.323 1.00 0.00 C ATOM 609 O MET A 75 2.954 -12.861 1.585 1.00 0.00 O ATOM 610 CB MET A 75 2.065 -9.928 2.734 1.00 0.00 C ATOM 611 CG MET A 75 1.719 -10.070 4.222 1.00 0.00 C ATOM 612 SD MET A 75 3.195 -9.924 5.272 1.00 0.00 S ATOM 613 CE MET A 75 2.657 -11.055 6.578 1.00 0.00 C ATOM 614 H MET A 75 4.447 -8.805 2.022 1.00 0.00 H ATOM 615 HA MET A 75 3.733 -11.087 3.302 1.00 0.00 H ATOM 616 HB2 MET A 75 2.122 -8.907 2.480 1.00 0.00 H ATOM 617 HB3 MET A 75 1.273 -10.390 2.167 1.00 0.00 H ATOM 618 HG2 MET A 75 1.014 -9.304 4.496 1.00 0.00 H ATOM 619 HG3 MET A 75 1.261 -11.032 4.376 1.00 0.00 H ATOM 620 HE1 MET A 75 2.090 -11.866 6.140 1.00 0.00 H ATOM 621 HE2 MET A 75 3.523 -11.449 7.091 1.00 0.00 H ATOM 622 HE3 MET A 75 2.036 -10.524 7.281 1.00 0.00 H ATOM 623 N PHE A 76 3.144 -11.238 0.065 1.00 0.00 N ATOM 624 CA PHE A 76 2.977 -12.202 -1.071 1.00 0.00 C ATOM 625 C PHE A 76 4.319 -12.340 -1.744 1.00 0.00 C ATOM 626 O PHE A 76 4.663 -13.394 -2.244 1.00 0.00 O ATOM 627 CB PHE A 76 1.922 -11.777 -2.110 1.00 0.00 C ATOM 628 CG PHE A 76 2.442 -10.733 -3.110 1.00 0.00 C ATOM 629 CD1 PHE A 76 3.526 -11.017 -3.965 1.00 0.00 C ATOM 630 CD2 PHE A 76 1.821 -9.478 -3.195 1.00 0.00 C ATOM 631 CE1 PHE A 76 3.981 -10.050 -4.873 1.00 0.00 C ATOM 632 CE2 PHE A 76 2.277 -8.517 -4.104 1.00 0.00 C ATOM 633 CZ PHE A 76 3.359 -8.802 -4.940 1.00 0.00 C ATOM 634 H PHE A 76 3.340 -10.295 -0.122 1.00 0.00 H ATOM 635 HA PHE A 76 2.699 -13.164 -0.660 1.00 0.00 H ATOM 636 HB2 PHE A 76 1.628 -12.657 -2.655 1.00 0.00 H ATOM 637 HB3 PHE A 76 1.068 -11.385 -1.591 1.00 0.00 H ATOM 638 HD1 PHE A 76 4.010 -11.978 -3.925 1.00 0.00 H ATOM 639 HD2 PHE A 76 0.973 -9.252 -2.566 1.00 0.00 H ATOM 640 HE1 PHE A 76 4.815 -10.272 -5.521 1.00 0.00 H ATOM 641 HE2 PHE A 76 1.796 -7.550 -4.155 1.00 0.00 H ATOM 642 HZ PHE A 76 3.711 -8.059 -5.639 1.00 0.00 H ATOM 643 N ALA A 77 5.111 -11.298 -1.738 1.00 0.00 N ATOM 644 CA ALA A 77 6.459 -11.431 -2.345 1.00 0.00 C ATOM 645 C ALA A 77 7.382 -11.965 -1.247 1.00 0.00 C ATOM 646 O ALA A 77 8.469 -11.473 -1.022 1.00 0.00 O ATOM 647 CB ALA A 77 6.959 -10.076 -2.855 1.00 0.00 C ATOM 648 H ALA A 77 4.837 -10.474 -1.304 1.00 0.00 H ATOM 649 HA ALA A 77 6.409 -12.138 -3.154 1.00 0.00 H ATOM 650 HB1 ALA A 77 6.133 -9.389 -2.924 1.00 0.00 H ATOM 651 HB2 ALA A 77 7.700 -9.683 -2.174 1.00 0.00 H ATOM 652 HB3 ALA A 77 7.404 -10.202 -3.832 1.00 0.00 H ATOM 653 N VAL A 78 6.911 -12.969 -0.551 1.00 0.00 N ATOM 654 CA VAL A 78 7.672 -13.576 0.569 1.00 0.00 C ATOM 655 C VAL A 78 8.360 -14.856 0.088 1.00 0.00 C ATOM 656 O VAL A 78 7.910 -15.953 0.354 1.00 0.00 O ATOM 657 CB VAL A 78 6.689 -13.914 1.711 1.00 0.00 C ATOM 658 CG1 VAL A 78 6.619 -12.743 2.690 1.00 0.00 C ATOM 659 CG2 VAL A 78 5.278 -14.188 1.147 1.00 0.00 C ATOM 660 H VAL A 78 6.036 -13.319 -0.763 1.00 0.00 H ATOM 661 HA VAL A 78 8.413 -12.879 0.929 1.00 0.00 H ATOM 662 HB VAL A 78 7.039 -14.788 2.237 1.00 0.00 H ATOM 663 HG11 VAL A 78 7.480 -12.105 2.552 1.00 0.00 H ATOM 664 HG12 VAL A 78 5.719 -12.175 2.511 1.00 0.00 H ATOM 665 HG13 VAL A 78 6.611 -13.117 3.702 1.00 0.00 H ATOM 666 HG21 VAL A 78 5.332 -14.958 0.392 1.00 0.00 H ATOM 667 HG22 VAL A 78 4.622 -14.508 1.941 1.00 0.00 H ATOM 668 HG23 VAL A 78 4.881 -13.286 0.703 1.00 0.00 H