ATOM 1 N LEU A 1 -6.529 -1.104 11.657 1.00 72.02 N ATOM 2 H LEU A 1 -6.989 -0.463 12.288 1.00 72.02 H ATOM 3 H2 LEU A 1 -6.653 -2.045 12.005 1.00 72.02 H ATOM 4 H3 LEU A 1 -6.958 -1.040 10.745 1.00 72.02 H ATOM 5 CA LEU A 1 -5.082 -0.797 11.579 1.00 72.02 C ATOM 6 HA LEU A 1 -4.934 0.205 11.178 1.00 72.02 H ATOM 7 C LEU A 1 -4.401 -1.777 10.622 1.00 72.02 C ATOM 8 CB LEU A 1 -4.431 -0.862 12.979 1.00 72.02 C ATOM 9 HB2 LEU A 1 -3.351 -0.764 12.872 1.00 72.02 H ATOM 10 HB3 LEU A 1 -4.631 -1.843 13.411 1.00 72.02 H ATOM 11 O LEU A 1 -3.656 -2.638 11.059 1.00 72.02 O ATOM 12 CG LEU A 1 -4.909 0.215 13.966 1.00 72.02 C ATOM 13 HG LEU A 1 -5.996 0.183 14.027 1.00 72.02 H ATOM 14 CD1 LEU A 1 -4.340 -0.064 15.354 1.00 72.02 C ATOM 15 HD11 LEU A 1 -4.663 -1.043 15.708 1.00 72.02 H ATOM 16 HD12 LEU A 1 -4.693 0.690 16.058 1.00 72.02 H ATOM 17 HD13 LEU A 1 -3.250 -0.037 15.331 1.00 72.02 H ATOM 18 CD2 LEU A 1 -4.484 1.613 13.517 1.00 72.02 C ATOM 19 HD21 LEU A 1 -4.802 2.345 14.259 1.00 72.02 H ATOM 20 HD22 LEU A 1 -4.938 1.879 12.562 1.00 72.02 H ATOM 21 HD23 LEU A 1 -3.398 1.667 13.430 1.00 72.02 H ATOM 22 N ALA A 2 -4.690 -1.687 9.324 1.00 82.47 N ATOM 23 H ALA A 2 -5.237 -0.922 8.957 1.00 82.47 H ATOM 24 CA ALA A 2 -4.085 -2.559 8.321 1.00 82.47 C ATOM 25 HA ALA A 2 -3.306 -3.182 8.762 1.00 82.47 H ATOM 26 C ALA A 2 -3.432 -1.669 7.266 1.00 82.47 C ATOM 27 CB ALA A 2 -5.158 -3.495 7.750 1.00 82.47 C ATOM 28 HB1 ALA A 2 -4.718 -4.120 6.973 1.00 82.47 H ATOM 29 HB2 ALA A 2 -5.548 -4.139 8.538 1.00 82.47 H ATOM 30 HB3 ALA A 2 -5.973 -2.917 7.313 1.00 82.47 H ATOM 31 O ALA A 2 -4.125 -0.982 6.522 1.00 82.47 O ATOM 32 N GLN A 3 -2.106 -1.625 7.264 1.00 80.49 N ATOM 33 H GLN A 3 -1.592 -2.190 7.925 1.00 80.49 H ATOM 34 CA GLN A 3 -1.319 -1.022 6.198 1.00 80.49 C ATOM 35 HA GLN A 3 -1.962 -0.619 5.416 1.00 80.49 H ATOM 36 C GLN A 3 -0.519 -2.171 5.611 1.00 80.49 C ATOM 37 CB GLN A 3 -0.451 0.122 6.739 1.00 80.49 C ATOM 38 HB2 GLN A 3 0.084 -0.218 7.626 1.00 80.49 H ATOM 39 HB3 GLN A 3 0.279 0.410 5.983 1.00 80.49 H ATOM 40 O GLN A 3 0.404 -2.686 6.235 1.00 80.49 O ATOM 41 CG GLN A 3 -1.317 1.346 7.083 1.00 80.49 C ATOM 42 HG2 GLN A 3 -1.746 1.750 6.166 1.00 80.49 H ATOM 43 HG3 GLN A 3 -2.134 1.043 7.737 1.00 80.49 H ATOM 44 CD GLN A 3 -0.546 2.452 7.792 1.00 80.49 C ATOM 45 NE2 GLN A 3 -1.212 3.508 8.206 1.00 80.49 N ATOM 46 HE21 GLN A 3 -2.182 3.641 7.958 1.00 80.49 H ATOM 47 HE22 GLN A 3 -0.644 4.225 8.633 1.00 80.49 H ATOM 48 OE1 GLN A 3 0.647 2.399 8.017 1.00 80.49 O ATOM 49 N MET A 4 -0.980 -2.663 4.469 1.00 84.96 N ATOM 50 H MET A 4 -1.735 -2.187 3.996 1.00 84.96 H ATOM 51 CA MET A 4 -0.226 -3.645 3.712 1.00 84.96 C ATOM 52 HA MET A 4 0.190 -4.389 4.392 1.00 84.96 H ATOM 53 C MET A 4 0.919 -2.905 3.031 1.00 84.96 C ATOM 54 CB MET A 4 -1.159 -4.361 2.733 1.00 84.96 C ATOM 55 HB2 MET A 4 -1.919 -4.894 3.306 1.00 84.96 H ATOM 56 HB3 MET A 4 -1.656 -3.631 2.093 1.00 84.96 H ATOM 57 O MET A 4 0.688 -1.905 2.354 1.00 84.96 O ATOM 58 CG MET A 4 -0.417 -5.364 1.847 1.00 84.96 C ATOM 59 HG2 MET A 4 0.182 -4.814 1.122 1.00 84.96 H ATOM 60 HG3 MET A 4 0.257 -5.966 2.456 1.00 84.96 H ATOM 61 SD MET A 4 -1.538 -6.465 0.945 1.00 84.96 S ATOM 62 CE MET A 4 -1.478 -7.925 2.016 1.00 84.96 C ATOM 63 HE1 MET A 4 -2.122 -8.702 1.604 1.00 84.96 H ATOM 64 HE2 MET A 4 -0.455 -8.299 2.064 1.00 84.96 H ATOM 65 HE3 MET A 4 -1.819 -7.663 3.018 1.00 84.96 H ATOM 66 N TYR A 5 2.139 -3.389 3.242 1.00 82.22 N ATOM 67 H TYR A 5 2.254 -4.190 3.846 1.00 82.22 H ATOM 68 CA TYR A 5 3.315 -2.915 2.531 1.00 82.22 C ATOM 69 HA TYR A 5 3.331 -1.825 2.564 1.00 82.22 H ATOM 70 C TYR A 5 3.222 -3.412 1.088 1.00 82.22 C ATOM 71 CB TYR A 5 4.584 -3.423 3.227 1.00 82.22 C ATOM 72 HB2 TYR A 5 5.449 -3.120 2.636 1.00 82.22 H ATOM 73 HB3 TYR A 5 4.575 -4.512 3.258 1.00 82.22 H ATOM 74 O TYR A 5 3.212 -4.631 0.885 1.00 82.22 O ATOM 75 CG TYR A 5 4.736 -2.878 4.633 1.00 82.22 C ATOM 76 CD1 TYR A 5 5.318 -1.611 4.828 1.00 82.22 C ATOM 77 HD1 TYR A 5 5.690 -1.055 3.979 1.00 82.22 H ATOM 78 CD2 TYR A 5 4.253 -3.609 5.736 1.00 82.22 C ATOM 79 HD2 TYR A 5 3.811 -4.584 5.590 1.00 82.22 H ATOM 80 CE1 TYR A 5 5.410 -1.067 6.123 1.00 82.22 C ATOM 81 HE1 TYR A 5 5.854 -0.093 6.267 1.00 82.22 H ATOM 82 CE2 TYR A 5 4.339 -3.066 7.032 1.00 82.22 C ATOM 83 HE2 TYR A 5 3.965 -3.613 7.885 1.00 82.22 H ATOM 84 OH TYR A 5 4.985 -1.271 8.478 1.00 82.22 O ATOM 85 HH TYR A 5 5.383 -0.398 8.471 1.00 82.22 H ATOM 86 CZ TYR A 5 4.913 -1.794 7.226 1.00 82.22 C ATOM 87 N PRO A 6 3.105 -2.519 0.092 1.00 78.08 N ATOM 88 CA PRO A 6 3.375 -2.919 -1.273 1.00 78.08 C ATOM 89 HA PRO A 6 2.760 -3.776 -1.550 1.00 78.08 H ATOM 90 C PRO A 6 4.855 -3.301 -1.337 1.00 78.08 C ATOM 91 CB PRO A 6 2.999 -1.722 -2.144 1.00 78.08 C ATOM 92 HB2 PRO A 6 3.611 -1.665 -3.045 1.00 78.08 H ATOM 93 HB3 PRO A 6 1.942 -1.778 -2.402 1.00 78.08 H ATOM 94 O PRO A 6 5.717 -2.561 -0.857 1.00 78.08 O ATOM 95 CG PRO A 6 3.237 -0.528 -1.221 1.00 78.08 C ATOM 96 HG2 PRO A 6 2.588 0.312 -1.472 1.00 78.08 H ATOM 97 HG3 PRO A 6 4.283 -0.228 -1.280 1.00 78.08 H ATOM 98 CD PRO A 6 2.943 -1.072 0.176 1.00 78.08 C ATOM 99 HD2 PRO A 6 3.638 -0.627 0.888 1.00 78.08 H ATOM 100 HD3 PRO A 6 1.913 -0.836 0.447 1.00 78.08 H ATOM 101 N LEU A 7 5.093 -4.512 -1.835 1.00 76.26 N ATOM 102 H LEU A 7 4.303 -5.034 -2.187 1.00 76.26 H ATOM 103 CA LEU A 7 6.416 -4.985 -2.230 1.00 76.26 C ATOM 104 HA LEU A 7 7.090 -4.973 -1.373 1.00 76.26 H ATOM 105 C LEU A 7 7.038 -4.026 -3.256 1.00 76.26 C ATOM 106 CB LEU A 7 6.270 -6.414 -2.795 1.00 76.26 C ATOM 107 HB2 LEU A 7 5.581 -6.367 -3.639 1.00 76.26 H ATOM 108 HB3 LEU A 7 7.238 -6.719 -3.193 1.00 76.26 H ATOM 109 O LEU A 7 6.261 -3.471 -4.069 1.00 76.26 O ATOM 110 CG LEU A 7 5.786 -7.478 -1.797 1.00 76.26 C ATOM 111 HG LEU A 7 4.901 -7.124 -1.268 1.00 76.26 H ATOM 112 CD1 LEU A 7 5.408 -8.750 -2.553 1.00 76.26 C ATOM 113 HD11 LEU A 7 4.600 -8.530 -3.251 1.00 76.26 H ATOM 114 HD12 LEU A 7 6.271 -9.119 -3.107 1.00 76.26 H ATOM 115 HD13 LEU A 7 5.072 -9.510 -1.848 1.00 76.26 H ATOM 116 CD2 LEU A 7 6.874 -7.825 -0.782 1.00 76.26 C ATOM 117 HD21 LEU A 7 7.764 -8.184 -1.299 1.00 76.26 H ATOM 118 HD22 LEU A 7 6.510 -8.589 -0.094 1.00 76.26 H ATOM 119 HD23 LEU A 7 7.131 -6.932 -0.212 1.00 76.26 H ATOM 120 OXT LEU A 7 8.281 -3.917 -3.219 1.00 76.26 O TER 121 LEU A 7 END