ATOM 1 N ASP A 1 -2.569 4.142 5.126 1.00 0.00 N ATOM 2 CA ASP A 1 -1.389 4.116 4.279 1.00 0.00 C ATOM 3 C ASP A 1 -1.803 4.350 2.825 1.00 0.00 C ATOM 4 O ASP A 1 -2.990 4.311 2.501 1.00 0.00 O ATOM 5 CB ASP A 1 -0.683 2.761 4.359 1.00 0.00 C ATOM 6 CG ASP A 1 -0.475 2.222 5.776 1.00 0.00 C ATOM 7 OD1 ASP A 1 -0.092 3.038 6.642 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.703 1.007 5.959 1.00 0.00 O ATOM 9 H1 ASP A 1 -3.325 4.696 4.780 1.00 0.00 H ATOM 10 HA ASP A 1 -0.746 4.909 4.661 1.00 0.00 H ATOM 11 HB2 ASP A 1 -1.262 2.033 3.791 1.00 0.00 H ATOM 12 HB3 ASP A 1 0.289 2.845 3.870 1.00 0.00 H ATOM 13 N ARG A 2 -0.804 4.584 1.988 1.00 0.00 N ATOM 14 CA ARG A 2 -1.049 4.822 0.576 1.00 0.00 C ATOM 15 C ARG A 2 -0.553 3.639 -0.257 1.00 0.00 C ATOM 16 O ARG A 2 -1.350 2.929 -0.870 1.00 0.00 O ATOM 17 CB ARG A 2 -0.352 6.100 0.104 1.00 0.00 C ATOM 18 CG ARG A 2 -0.958 6.601 -1.210 1.00 0.00 C ATOM 19 CD ARG A 2 -0.504 5.736 -2.388 1.00 0.00 C ATOM 20 NE ARG A 2 -1.494 4.665 -2.641 1.00 0.00 N ATOM 21 CZ ARG A 2 -1.656 4.055 -3.822 1.00 0.00 C ATOM 22 NH1 ARG A 2 -0.895 4.407 -4.867 1.00 0.00 N ATOM 23 NH2 ARG A 2 -2.580 3.094 -3.958 1.00 0.00 N ATOM 24 H ARG A 2 0.157 4.614 2.260 1.00 0.00 H ATOM 25 HA ARG A 2 -2.132 4.932 0.496 1.00 0.00 H ATOM 26 HB2 ARG A 2 -0.442 6.872 0.868 1.00 0.00 H ATOM 27 HB3 ARG A 2 0.712 5.907 -0.032 1.00 0.00 H ATOM 28 HG2 ARG A 2 -2.045 6.588 -1.142 1.00 0.00 H ATOM 29 HG3 ARG A 2 -0.660 7.636 -1.379 1.00 0.00 H ATOM 30 HD2 ARG A 2 -0.388 6.351 -3.279 1.00 0.00 H ATOM 31 HD3 ARG A 2 0.472 5.298 -2.174 1.00 0.00 H ATOM 32 HE ARG A 2 -2.078 4.379 -1.880 1.00 0.00 H ATOM 33 HH11 ARG A 2 -0.207 5.124 -4.765 1.00 0.00 H ATOM 34 HH12 ARG A 2 -1.016 3.951 -5.750 1.00 0.00 H ATOM 35 HH21 ARG A 2 -3.148 2.832 -3.178 1.00 0.00 H ATOM 36 HH22 ARG A 2 -2.701 2.639 -4.840 1.00 0.00 H ATOM 37 N LEU A 3 0.760 3.464 -0.253 1.00 0.00 N ATOM 38 CA LEU A 3 1.372 2.379 -1.001 1.00 0.00 C ATOM 39 C LEU A 3 1.145 1.062 -0.258 1.00 0.00 C ATOM 40 O LEU A 3 0.973 0.016 -0.882 1.00 0.00 O ATOM 41 CB LEU A 3 2.846 2.683 -1.274 1.00 0.00 C ATOM 42 CG LEU A 3 3.793 1.480 -1.259 1.00 0.00 C ATOM 43 CD1 LEU A 3 3.881 0.870 0.141 1.00 0.00 C ATOM 44 CD2 LEU A 3 3.385 0.447 -2.310 1.00 0.00 C ATOM 45 H LEU A 3 1.400 4.047 0.248 1.00 0.00 H ATOM 46 HA LEU A 3 0.871 2.323 -1.966 1.00 0.00 H ATOM 47 HB2 LEU A 3 2.924 3.167 -2.247 1.00 0.00 H ATOM 48 HB3 LEU A 3 3.194 3.403 -0.531 1.00 0.00 H ATOM 49 HG LEU A 3 4.793 1.830 -1.519 1.00 0.00 H ATOM 50 HD11 LEU A 3 3.365 1.515 0.853 1.00 0.00 H ATOM 51 HD12 LEU A 3 3.411 -0.115 0.138 1.00 0.00 H ATOM 52 HD13 LEU A 3 4.928 0.772 0.431 1.00 0.00 H ATOM 53 HD21 LEU A 3 2.304 0.465 -2.436 1.00 0.00 H ATOM 54 HD22 LEU A 3 3.864 0.688 -3.260 1.00 0.00 H ATOM 55 HD23 LEU A 3 3.698 -0.544 -1.988 1.00 0.00 H ATOM 56 N TYR A 4 1.149 1.154 1.064 1.00 0.00 N ATOM 57 CA TYR A 4 0.944 -0.017 1.897 1.00 0.00 C ATOM 58 C TYR A 4 -0.548 -0.286 2.110 1.00 0.00 C ATOM 59 O TYR A 4 -0.923 -1.292 2.708 1.00 0.00 O ATOM 60 CB TYR A 4 1.588 0.307 3.247 1.00 0.00 C ATOM 61 CG TYR A 4 2.929 1.038 3.137 1.00 0.00 C ATOM 62 CD1 TYR A 4 2.955 2.406 2.947 1.00 0.00 C ATOM 63 CD2 TYR A 4 4.109 0.330 3.227 1.00 0.00 C ATOM 64 CE1 TYR A 4 4.216 3.093 2.843 1.00 0.00 C ATOM 65 CE2 TYR A 4 5.370 1.019 3.123 1.00 0.00 C ATOM 66 CZ TYR A 4 5.361 2.365 2.938 1.00 0.00 C ATOM 67 OH TYR A 4 6.552 3.015 2.840 1.00 0.00 O ATOM 68 H TYR A 4 1.289 2.009 1.564 1.00 0.00 H ATOM 69 HA TYR A 4 1.391 -0.873 1.392 1.00 0.00 H ATOM 70 HB2 TYR A 4 0.898 0.919 3.830 1.00 0.00 H ATOM 71 HB3 TYR A 4 1.736 -0.620 3.800 1.00 0.00 H ATOM 72 HD1 TYR A 4 2.021 2.963 2.876 1.00 0.00 H ATOM 73 HD2 TYR A 4 4.089 -0.748 3.378 1.00 0.00 H ATOM 74 HE1 TYR A 4 4.251 4.171 2.695 1.00 0.00 H ATOM 75 HE2 TYR A 4 6.310 0.472 3.194 1.00 0.00 H ATOM 76 HH TYR A 4 6.596 3.751 3.517 1.00 0.00 H ATOM 77 N SER A 5 -1.359 0.634 1.607 1.00 0.00 N ATOM 78 CA SER A 5 -2.802 0.509 1.733 1.00 0.00 C ATOM 79 C SER A 5 -3.345 -0.411 0.639 1.00 0.00 C ATOM 80 O SER A 5 -4.550 -0.649 0.565 1.00 0.00 O ATOM 81 CB SER A 5 -3.480 1.878 1.662 1.00 0.00 C ATOM 82 OG SER A 5 -4.719 1.824 0.959 1.00 0.00 O ATOM 83 H SER A 5 -1.045 1.450 1.121 1.00 0.00 H ATOM 84 HA SER A 5 -2.967 0.073 2.718 1.00 0.00 H ATOM 85 HB2 SER A 5 -3.653 2.250 2.673 1.00 0.00 H ATOM 86 HB3 SER A 5 -2.816 2.588 1.170 1.00 0.00 H ATOM 87 HG SER A 5 -4.552 1.744 -0.023 1.00 0.00 H ATOM 88 N PHE A 6 -2.430 -0.903 -0.184 1.00 0.00 N ATOM 89 CA PHE A 6 -2.804 -1.792 -1.271 1.00 0.00 C ATOM 90 C PHE A 6 -2.957 -3.231 -0.776 1.00 0.00 C ATOM 91 O PHE A 6 -2.974 -4.167 -1.572 1.00 0.00 O ATOM 92 CB PHE A 6 -1.674 -1.738 -2.301 1.00 0.00 C ATOM 93 CG PHE A 6 -0.294 -2.069 -1.730 1.00 0.00 C ATOM 94 CD1 PHE A 6 -0.173 -2.469 -0.435 1.00 0.00 C ATOM 95 CD2 PHE A 6 0.812 -1.961 -2.515 1.00 0.00 C ATOM 96 CE1 PHE A 6 1.108 -2.776 0.096 1.00 0.00 C ATOM 97 CE2 PHE A 6 2.092 -2.269 -1.983 1.00 0.00 C ATOM 98 CZ PHE A 6 2.213 -2.669 -0.689 1.00 0.00 C ATOM 99 H PHE A 6 -1.453 -0.705 -0.117 1.00 0.00 H ATOM 100 HA PHE A 6 -3.759 -1.440 -1.663 1.00 0.00 H ATOM 101 HB2 PHE A 6 -1.897 -2.434 -3.109 1.00 0.00 H ATOM 102 HB3 PHE A 6 -1.643 -0.741 -2.741 1.00 0.00 H ATOM 103 HD1 PHE A 6 -1.058 -2.554 0.194 1.00 0.00 H ATOM 104 HD2 PHE A 6 0.716 -1.640 -3.552 1.00 0.00 H ATOM 105 HE1 PHE A 6 1.206 -3.097 1.132 1.00 0.00 H ATOM 106 HE2 PHE A 6 2.978 -2.183 -2.613 1.00 0.00 H ATOM 107 HZ PHE A 6 3.196 -2.905 -0.282 1.00 0.00 H ATOM 108 N GLY A 7 -3.064 -3.361 0.539 1.00 0.00 N ATOM 109 CA GLY A 7 -3.217 -4.671 1.151 1.00 0.00 C ATOM 110 C GLY A 7 -1.937 -5.497 1.000 1.00 0.00 C ATOM 111 O GLY A 7 -1.374 -5.962 1.990 1.00 0.00 O ATOM 112 H GLY A 7 -3.050 -2.594 1.180 1.00 0.00 H ATOM 113 HA2 GLY A 7 -3.457 -4.556 2.207 1.00 0.00 H ATOM 114 HA3 GLY A 7 -4.050 -5.198 0.689 1.00 0.00 H ATOM 115 N LEU A 8 -1.515 -5.655 -0.246 1.00 0.00 N ATOM 116 CA LEU A 8 -0.314 -6.417 -0.539 1.00 0.00 C ATOM 117 C LEU A 8 0.917 -5.558 -0.238 1.00 0.00 C ATOM 118 O LEU A 8 1.572 -5.063 -1.154 1.00 0.00 O ATOM 119 CB LEU A 8 -0.353 -6.952 -1.972 1.00 0.00 C ATOM 120 CG LEU A 8 -1.745 -7.231 -2.545 1.00 0.00 C ATOM 121 CD1 LEU A 8 -2.054 -6.295 -3.715 1.00 0.00 C ATOM 122 CD2 LEU A 8 -1.894 -8.703 -2.934 1.00 0.00 C ATOM 123 H LEU A 8 -1.979 -5.274 -1.046 1.00 0.00 H ATOM 124 HA LEU A 8 -0.303 -7.280 0.127 1.00 0.00 H ATOM 125 HB2 LEU A 8 0.147 -6.236 -2.621 1.00 0.00 H ATOM 126 HB3 LEU A 8 0.225 -7.875 -2.010 1.00 0.00 H ATOM 127 HG LEU A 8 -2.481 -7.028 -1.767 1.00 0.00 H ATOM 128 HD11 LEU A 8 -1.774 -5.275 -3.447 1.00 0.00 H ATOM 129 HD12 LEU A 8 -1.488 -6.611 -4.590 1.00 0.00 H ATOM 130 HD13 LEU A 8 -3.121 -6.331 -3.938 1.00 0.00 H ATOM 131 HD21 LEU A 8 -1.449 -9.330 -2.160 1.00 0.00 H ATOM 132 HD22 LEU A 8 -2.950 -8.948 -3.036 1.00 0.00 H ATOM 133 HD23 LEU A 8 -1.386 -8.882 -3.882 1.00 0.00 H