ATOM 1 N LEU A 1 -0.959 6.361 3.088 1.00 0.00 N ATOM 2 CA LEU A 1 -0.046 5.190 3.167 1.00 0.00 C ATOM 3 C LEU A 1 0.178 4.575 1.783 1.00 0.00 C ATOM 4 O LEU A 1 0.011 5.247 0.766 1.00 0.00 O ATOM 5 CB LEU A 1 -0.654 4.171 4.134 1.00 0.00 C ATOM 6 CG LEU A 1 -1.042 4.730 5.504 1.00 0.00 C ATOM 7 CD1 LEU A 1 -2.515 5.108 5.528 1.00 0.00 C ATOM 8 CD2 LEU A 1 -0.732 3.721 6.600 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.898 6.011 2.811 1.00 0.00 H ATOM 10 H2 LEU A 1 -0.575 7.013 2.374 1.00 0.00 H ATOM 11 H3 LEU A 1 -0.988 6.805 4.027 1.00 0.00 H ATOM 12 HA LEU A 1 0.904 5.526 3.557 1.00 0.00 H ATOM 13 HB2 LEU A 1 -1.538 3.754 3.676 1.00 0.00 H ATOM 14 HB3 LEU A 1 0.062 3.377 4.284 1.00 0.00 H ATOM 15 HG LEU A 1 -0.466 5.624 5.698 1.00 0.00 H ATOM 16 HD11 LEU A 1 -2.630 6.131 5.202 1.00 0.00 H ATOM 17 HD12 LEU A 1 -2.897 5.005 6.533 1.00 0.00 H ATOM 18 HD13 LEU A 1 -3.065 4.456 4.866 1.00 0.00 H ATOM 19 HD21 LEU A 1 -0.511 4.244 7.520 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.123 3.127 6.311 1.00 0.00 H ATOM 21 HD23 LEU A 1 -1.585 3.076 6.749 1.00 0.00 H ATOM 22 N GLU A 2 0.574 3.301 1.744 1.00 0.00 N ATOM 23 CA GLU A 2 0.833 2.624 0.472 1.00 0.00 C ATOM 24 C GLU A 2 0.213 1.233 0.430 1.00 0.00 C ATOM 25 O GLU A 2 0.183 0.523 1.432 1.00 0.00 O ATOM 26 CB GLU A 2 2.347 2.494 0.222 1.00 0.00 C ATOM 27 CG GLU A 2 3.218 2.904 1.396 1.00 0.00 C ATOM 28 CD GLU A 2 3.466 4.399 1.449 1.00 0.00 C ATOM 29 OE1 GLU A 2 2.694 5.151 0.819 1.00 0.00 O ATOM 30 OE2 GLU A 2 4.432 4.817 2.122 1.00 0.00 O ATOM 31 H GLU A 2 0.706 2.812 2.581 1.00 0.00 H ATOM 32 HA GLU A 2 0.402 3.219 -0.318 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.577 1.459 -0.005 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.613 3.106 -0.627 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.732 2.601 2.311 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.169 2.397 1.309 1.00 0.00 H ATOM 37 N ASP A 3 -0.229 0.824 -0.755 1.00 0.00 N ATOM 38 CA ASP A 3 -0.777 -0.512 -0.930 1.00 0.00 C ATOM 39 C ASP A 3 0.387 -1.480 -0.930 1.00 0.00 C ATOM 40 O ASP A 3 0.312 -2.568 -0.361 1.00 0.00 O ATOM 41 CB ASP A 3 -1.571 -0.616 -2.233 1.00 0.00 C ATOM 42 CG ASP A 3 -2.070 -2.022 -2.499 1.00 0.00 C ATOM 43 OD1 ASP A 3 -1.236 -2.903 -2.795 1.00 0.00 O ATOM 44 OD2 ASP A 3 -3.297 -2.244 -2.413 1.00 0.00 O ATOM 45 H ASP A 3 -0.141 1.415 -1.531 1.00 0.00 H ATOM 46 HA ASP A 3 -1.413 -0.738 -0.085 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.423 0.044 -2.183 1.00 0.00 H ATOM 48 HB3 ASP A 3 -0.939 -0.317 -3.053 1.00 0.00 H ATOM 49 N GLY A 4 1.493 -1.036 -1.519 1.00 0.00 N ATOM 50 CA GLY A 4 2.691 -1.836 -1.517 1.00 0.00 C ATOM 51 C GLY A 4 3.129 -2.071 -0.097 1.00 0.00 C ATOM 52 O GLY A 4 3.701 -3.110 0.234 1.00 0.00 O ATOM 53 H GLY A 4 1.505 -0.139 -1.912 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.502 -2.780 -2.004 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.468 -1.308 -2.034 1.00 0.00 H ATOM 56 N ARG A 5 2.814 -1.095 0.754 1.00 0.00 N ATOM 57 CA ARG A 5 3.128 -1.183 2.161 1.00 0.00 C ATOM 58 C ARG A 5 2.414 -2.401 2.736 1.00 0.00 C ATOM 59 O ARG A 5 2.940 -3.101 3.600 1.00 0.00 O ATOM 60 CB ARG A 5 2.740 0.127 2.872 1.00 0.00 C ATOM 61 CG ARG A 5 2.115 -0.037 4.251 1.00 0.00 C ATOM 62 CD ARG A 5 2.971 0.603 5.333 1.00 0.00 C ATOM 63 NE ARG A 5 3.878 -0.358 5.955 1.00 0.00 N ATOM 64 CZ ARG A 5 3.510 -1.221 6.899 1.00 0.00 C ATOM 65 NH1 ARG A 5 2.256 -1.248 7.332 1.00 0.00 N ATOM 66 NH2 ARG A 5 4.399 -2.062 7.411 1.00 0.00 N ATOM 67 H ARG A 5 2.334 -0.310 0.424 1.00 0.00 H ATOM 68 HA ARG A 5 4.182 -1.325 2.241 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.630 0.727 2.983 1.00 0.00 H ATOM 70 HB3 ARG A 5 2.043 0.662 2.248 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.148 0.439 4.248 1.00 0.00 H ATOM 72 HG3 ARG A 5 2.001 -1.086 4.470 1.00 0.00 H ATOM 73 HD2 ARG A 5 3.554 1.397 4.890 1.00 0.00 H ATOM 74 HD3 ARG A 5 2.322 1.015 6.092 1.00 0.00 H ATOM 75 HE ARG A 5 4.812 -0.361 5.654 1.00 0.00 H ATOM 76 HH11 ARG A 5 1.580 -0.619 6.949 1.00 0.00 H ATOM 77 HH12 ARG A 5 1.986 -1.900 8.040 1.00 0.00 H ATOM 78 HH21 ARG A 5 5.345 -2.046 7.089 1.00 0.00 H ATOM 79 HH22 ARG A 5 4.124 -2.711 8.120 1.00 0.00 H ATOM 80 N THR A 6 1.223 -2.657 2.197 1.00 0.00 N ATOM 81 CA THR A 6 0.408 -3.799 2.583 1.00 0.00 C ATOM 82 C THR A 6 -0.841 -3.854 1.703 1.00 0.00 C ATOM 83 O THR A 6 -1.779 -3.083 1.892 1.00 0.00 O ATOM 84 CB THR A 6 0.018 -3.733 4.067 1.00 0.00 C ATOM 85 OG1 THR A 6 1.165 -3.778 4.896 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.892 -4.863 4.499 1.00 0.00 C ATOM 87 H THR A 6 0.892 -2.066 1.490 1.00 0.00 H ATOM 88 HA THR A 6 0.996 -4.686 2.404 1.00 0.00 H ATOM 89 HB THR A 6 -0.497 -2.803 4.255 1.00 0.00 H ATOM 90 HG1 THR A 6 1.024 -3.227 5.668 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.605 -5.073 3.715 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.418 -4.579 5.398 1.00 0.00 H ATOM 93 HG23 THR A 6 -0.301 -5.747 4.692 1.00 0.00 H ATOM 94 N LEU A 7 -0.824 -4.757 0.721 1.00 0.00 N ATOM 95 CA LEU A 7 -1.931 -4.918 -0.230 1.00 0.00 C ATOM 96 C LEU A 7 -3.291 -4.571 0.372 1.00 0.00 C ATOM 97 O LEU A 7 -3.663 -5.074 1.432 1.00 0.00 O ATOM 98 CB LEU A 7 -1.969 -6.347 -0.767 1.00 0.00 C ATOM 99 CG LEU A 7 -1.592 -7.433 0.244 1.00 0.00 C ATOM 100 CD1 LEU A 7 -2.486 -8.652 0.080 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.128 -7.819 0.089 1.00 0.00 C ATOM 102 H LEU A 7 -0.031 -5.324 0.618 1.00 0.00 H ATOM 103 HA LEU A 7 -1.746 -4.248 -1.056 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.973 -6.543 -1.119 1.00 0.00 H ATOM 105 HB3 LEU A 7 -1.293 -6.413 -1.605 1.00 0.00 H ATOM 106 HG LEU A 7 -1.733 -7.049 1.244 1.00 0.00 H ATOM 107 HD11 LEU A 7 -2.465 -8.979 -0.949 1.00 0.00 H ATOM 108 HD12 LEU A 7 -3.498 -8.395 0.355 1.00 0.00 H ATOM 109 HD13 LEU A 7 -2.131 -9.448 0.718 1.00 0.00 H ATOM 110 HD21 LEU A 7 -0.014 -8.879 0.262 1.00 0.00 H ATOM 111 HD22 LEU A 7 0.467 -7.271 0.804 1.00 0.00 H ATOM 112 HD23 LEU A 7 0.203 -7.581 -0.911 1.00 0.00 H ATOM 113 N SER A 8 -4.029 -3.714 -0.334 1.00 0.00 N ATOM 114 CA SER A 8 -5.361 -3.285 0.089 1.00 0.00 C ATOM 115 C SER A 8 -5.444 -3.083 1.599 1.00 0.00 C ATOM 116 O SER A 8 -6.480 -3.337 2.212 1.00 0.00 O ATOM 117 CB SER A 8 -6.405 -4.311 -0.347 1.00 0.00 C ATOM 118 OG SER A 8 -6.494 -4.383 -1.759 1.00 0.00 O ATOM 119 H SER A 8 -3.669 -3.365 -1.176 1.00 0.00 H ATOM 120 HA SER A 8 -5.571 -2.350 -0.399 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.126 -5.279 0.036 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.369 -4.030 0.050 1.00 0.00 H ATOM 123 HG SER A 8 -7.256 -3.882 -2.057 1.00 0.00 H ATOM 124 N ASP A 9 -4.345 -2.643 2.194 1.00 0.00 N ATOM 125 CA ASP A 9 -4.301 -2.430 3.633 1.00 0.00 C ATOM 126 C ASP A 9 -3.455 -1.225 4.001 1.00 0.00 C ATOM 127 O ASP A 9 -3.943 -0.256 4.583 1.00 0.00 O ATOM 128 CB ASP A 9 -3.728 -3.664 4.305 1.00 0.00 C ATOM 129 CG ASP A 9 -4.731 -4.369 5.197 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.642 -5.032 4.657 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.607 -4.257 6.434 1.00 0.00 O ATOM 132 H ASP A 9 -3.545 -2.471 1.657 1.00 0.00 H ATOM 133 HA ASP A 9 -5.303 -2.271 3.974 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.404 -4.349 3.538 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.878 -3.373 4.900 1.00 0.00 H ATOM 136 N TYR A 10 -2.179 -1.300 3.643 1.00 0.00 N ATOM 137 CA TYR A 10 -1.232 -0.231 3.908 1.00 0.00 C ATOM 138 C TYR A 10 -0.827 -0.226 5.379 1.00 0.00 C ATOM 139 O TYR A 10 -0.399 0.839 5.871 1.00 0.00 O ATOM 140 CB TYR A 10 -1.819 1.133 3.530 1.00 0.00 C ATOM 141 CG TYR A 10 -2.398 1.223 2.127 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.963 0.118 1.486 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.387 2.432 1.445 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.492 0.227 0.218 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.912 2.543 0.175 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.465 1.440 -0.436 1.00 0.00 C ATOM 147 OH TYR A 10 -3.994 1.553 -1.704 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.943 -1.288 6.026 1.00 0.00 O ATOM 149 H TYR A 10 -1.867 -2.101 3.176 1.00 0.00 H ATOM 150 HA TYR A 10 -0.355 -0.413 3.304 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.606 1.383 4.225 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.039 1.872 3.608 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.983 -0.840 1.989 1.00 0.00 H ATOM 154 HD2 TYR A 10 -1.953 3.297 1.920 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.920 -0.640 -0.257 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.888 3.493 -0.335 1.00 0.00 H ATOM 157 HH TYR A 10 -4.305 0.695 -2.003 1.00 0.00 H TER 158 TYR A 10