ATOM 1 N GLY A 1 4.751 8.101 0.343 1.00 0.00 N ATOM 2 CA GLY A 1 4.120 7.852 1.670 1.00 0.00 C ATOM 3 C GLY A 1 4.625 6.528 2.234 1.00 0.00 C ATOM 4 O GLY A 1 5.804 6.392 2.562 1.00 0.00 O ATOM 5 H1 GLY A 1 5.384 8.924 0.408 1.00 0.00 H ATOM 6 H2 GLY A 1 4.010 8.288 -0.364 1.00 0.00 H ATOM 7 H3 GLY A 1 5.301 7.266 0.058 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.376 8.655 2.347 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.048 7.805 1.556 1.00 0.00 H ATOM 10 N LEU A 2 3.726 5.557 2.345 1.00 0.00 N ATOM 11 CA LEU A 2 4.092 4.247 2.872 1.00 0.00 C ATOM 12 C LEU A 2 4.798 3.420 1.804 1.00 0.00 C ATOM 13 O LEU A 2 5.894 2.905 2.025 1.00 0.00 O ATOM 14 CB LEU A 2 2.837 3.507 3.349 1.00 0.00 C ATOM 15 CG LEU A 2 3.227 2.397 4.336 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.318 2.970 5.753 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.168 1.292 4.306 1.00 0.00 C ATOM 18 H LEU A 2 2.800 5.723 2.068 1.00 0.00 H ATOM 19 HA LEU A 2 4.758 4.380 3.707 1.00 0.00 H ATOM 20 HB2 LEU A 2 2.172 4.207 3.834 1.00 0.00 H ATOM 21 HB3 LEU A 2 2.335 3.070 2.498 1.00 0.00 H ATOM 22 HG LEU A 2 4.186 1.985 4.054 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.542 2.174 6.448 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.376 3.425 6.019 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.101 3.712 5.794 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.330 0.615 5.133 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.241 0.748 3.376 1.00 0.00 H ATOM 28 HD23 LEU A 2 1.185 1.733 4.390 1.00 0.00 H ATOM 29 N PHE A 3 4.159 3.297 0.649 1.00 0.00 N ATOM 30 CA PHE A 3 4.729 2.530 -0.452 1.00 0.00 C ATOM 31 C PHE A 3 6.161 2.977 -0.731 1.00 0.00 C ATOM 32 O PHE A 3 6.932 2.261 -1.370 1.00 0.00 O ATOM 33 CB PHE A 3 3.876 2.711 -1.712 1.00 0.00 C ATOM 34 CG PHE A 3 4.112 1.557 -2.658 1.00 0.00 C ATOM 35 CD1 PHE A 3 3.420 0.353 -2.479 1.00 0.00 C ATOM 36 CD2 PHE A 3 5.020 1.691 -3.715 1.00 0.00 C ATOM 37 CE1 PHE A 3 3.636 -0.716 -3.356 1.00 0.00 C ATOM 38 CE2 PHE A 3 5.236 0.621 -4.593 1.00 0.00 C ATOM 39 CZ PHE A 3 4.543 -0.582 -4.413 1.00 0.00 C ATOM 40 H PHE A 3 3.288 3.731 0.536 1.00 0.00 H ATOM 41 HA PHE A 3 4.737 1.485 -0.181 1.00 0.00 H ATOM 42 HB2 PHE A 3 2.832 2.741 -1.436 1.00 0.00 H ATOM 43 HB3 PHE A 3 4.145 3.636 -2.200 1.00 0.00 H ATOM 44 HD1 PHE A 3 2.720 0.249 -1.663 1.00 0.00 H ATOM 45 HD2 PHE A 3 5.555 2.619 -3.854 1.00 0.00 H ATOM 46 HE1 PHE A 3 3.102 -1.645 -3.218 1.00 0.00 H ATOM 47 HE2 PHE A 3 5.936 0.725 -5.408 1.00 0.00 H ATOM 48 HZ PHE A 3 4.710 -1.407 -5.091 1.00 0.00 H ATOM 49 N ASP A 4 6.509 4.162 -0.245 1.00 0.00 N ATOM 50 CA ASP A 4 7.850 4.695 -0.443 1.00 0.00 C ATOM 51 C ASP A 4 8.815 4.094 0.574 1.00 0.00 C ATOM 52 O ASP A 4 10.030 4.115 0.381 1.00 0.00 O ATOM 53 CB ASP A 4 7.827 6.218 -0.294 1.00 0.00 C ATOM 54 CG ASP A 4 7.257 6.858 -1.556 1.00 0.00 C ATOM 55 OD1 ASP A 4 6.085 6.651 -1.823 1.00 0.00 O ATOM 56 OD2 ASP A 4 8.001 7.546 -2.235 1.00 0.00 O ATOM 57 H ASP A 4 5.855 4.689 0.258 1.00 0.00 H ATOM 58 HA ASP A 4 8.186 4.445 -1.438 1.00 0.00 H ATOM 59 HB2 ASP A 4 7.211 6.485 0.553 1.00 0.00 H ATOM 60 HB3 ASP A 4 8.830 6.577 -0.134 1.00 0.00 H ATOM 61 N LYS A 5 8.262 3.561 1.660 1.00 0.00 N ATOM 62 CA LYS A 5 9.081 2.959 2.706 1.00 0.00 C ATOM 63 C LYS A 5 9.636 1.612 2.247 1.00 0.00 C ATOM 64 O LYS A 5 10.774 1.262 2.558 1.00 0.00 O ATOM 65 CB LYS A 5 8.240 2.774 3.981 1.00 0.00 C ATOM 66 CG LYS A 5 8.986 3.338 5.198 1.00 0.00 C ATOM 67 CD LYS A 5 10.201 2.458 5.518 1.00 0.00 C ATOM 68 CE LYS A 5 9.740 1.074 5.995 1.00 0.00 C ATOM 69 NZ LYS A 5 9.698 0.138 4.836 1.00 0.00 N ATOM 70 H LYS A 5 7.288 3.576 1.760 1.00 0.00 H ATOM 71 HA LYS A 5 9.906 3.618 2.919 1.00 0.00 H ATOM 72 HB2 LYS A 5 7.302 3.298 3.867 1.00 0.00 H ATOM 73 HB3 LYS A 5 8.043 1.724 4.139 1.00 0.00 H ATOM 74 HG2 LYS A 5 9.317 4.344 4.983 1.00 0.00 H ATOM 75 HG3 LYS A 5 8.323 3.355 6.049 1.00 0.00 H ATOM 76 HD2 LYS A 5 10.808 2.348 4.632 1.00 0.00 H ATOM 77 HD3 LYS A 5 10.786 2.927 6.296 1.00 0.00 H ATOM 78 HE2 LYS A 5 10.435 0.698 6.732 1.00 0.00 H ATOM 79 HE3 LYS A 5 8.756 1.147 6.435 1.00 0.00 H ATOM 80 HZ1 LYS A 5 10.086 0.610 3.995 1.00 0.00 H ATOM 81 HZ2 LYS A 5 8.713 -0.142 4.653 1.00 0.00 H ATOM 82 HZ3 LYS A 5 10.265 -0.706 5.050 1.00 0.00 H ATOM 83 N LEU A 6 8.827 0.861 1.507 1.00 0.00 N ATOM 84 CA LEU A 6 9.258 -0.445 1.018 1.00 0.00 C ATOM 85 C LEU A 6 10.266 -0.284 -0.117 1.00 0.00 C ATOM 86 O LEU A 6 11.100 -1.160 -0.347 1.00 0.00 O ATOM 87 CB LEU A 6 8.042 -1.258 0.544 1.00 0.00 C ATOM 88 CG LEU A 6 7.693 -0.901 -0.913 1.00 0.00 C ATOM 89 CD1 LEU A 6 8.543 -1.735 -1.889 1.00 0.00 C ATOM 90 CD2 LEU A 6 6.206 -1.184 -1.162 1.00 0.00 C ATOM 91 H LEU A 6 7.929 1.188 1.289 1.00 0.00 H ATOM 92 HA LEU A 6 9.733 -0.977 1.829 1.00 0.00 H ATOM 93 HB2 LEU A 6 8.266 -2.313 0.615 1.00 0.00 H ATOM 94 HB3 LEU A 6 7.198 -1.031 1.179 1.00 0.00 H ATOM 95 HG LEU A 6 7.889 0.149 -1.079 1.00 0.00 H ATOM 96 HD11 LEU A 6 9.029 -1.075 -2.592 1.00 0.00 H ATOM 97 HD12 LEU A 6 7.908 -2.424 -2.428 1.00 0.00 H ATOM 98 HD13 LEU A 6 9.292 -2.292 -1.346 1.00 0.00 H ATOM 99 HD21 LEU A 6 5.610 -0.637 -0.448 1.00 0.00 H ATOM 100 HD22 LEU A 6 6.018 -2.241 -1.054 1.00 0.00 H ATOM 101 HD23 LEU A 6 5.945 -0.872 -2.163 1.00 0.00 H ATOM 102 N LYS A 7 10.185 0.840 -0.821 1.00 0.00 N ATOM 103 CA LYS A 7 11.098 1.103 -1.928 1.00 0.00 C ATOM 104 C LYS A 7 12.475 1.500 -1.401 1.00 0.00 C ATOM 105 O LYS A 7 13.481 1.360 -2.096 1.00 0.00 O ATOM 106 CB LYS A 7 10.538 2.225 -2.812 1.00 0.00 C ATOM 107 CG LYS A 7 9.618 1.631 -3.883 1.00 0.00 C ATOM 108 CD LYS A 7 9.051 2.756 -4.758 1.00 0.00 C ATOM 109 CE LYS A 7 8.706 2.206 -6.144 1.00 0.00 C ATOM 110 NZ LYS A 7 7.952 3.236 -6.914 1.00 0.00 N ATOM 111 H LYS A 7 9.502 1.504 -0.593 1.00 0.00 H ATOM 112 HA LYS A 7 11.198 0.206 -2.521 1.00 0.00 H ATOM 113 HB2 LYS A 7 9.978 2.917 -2.200 1.00 0.00 H ATOM 114 HB3 LYS A 7 11.352 2.748 -3.292 1.00 0.00 H ATOM 115 HG2 LYS A 7 10.181 0.943 -4.498 1.00 0.00 H ATOM 116 HG3 LYS A 7 8.805 1.104 -3.407 1.00 0.00 H ATOM 117 HD2 LYS A 7 8.159 3.155 -4.297 1.00 0.00 H ATOM 118 HD3 LYS A 7 9.785 3.542 -4.859 1.00 0.00 H ATOM 119 HE2 LYS A 7 9.617 1.959 -6.670 1.00 0.00 H ATOM 120 HE3 LYS A 7 8.099 1.319 -6.039 1.00 0.00 H ATOM 121 HZ1 LYS A 7 7.705 4.027 -6.287 1.00 0.00 H ATOM 122 HZ2 LYS A 7 7.084 2.813 -7.300 1.00 0.00 H ATOM 123 HZ3 LYS A 7 8.543 3.588 -7.694 1.00 0.00 H ATOM 124 N SER A 8 12.511 1.997 -0.168 1.00 0.00 N ATOM 125 CA SER A 8 13.770 2.412 0.441 1.00 0.00 C ATOM 126 C SER A 8 14.503 1.212 1.031 1.00 0.00 C ATOM 127 O SER A 8 15.730 1.129 0.965 1.00 0.00 O ATOM 128 CB SER A 8 13.502 3.439 1.542 1.00 0.00 C ATOM 129 OG SER A 8 12.714 4.498 1.015 1.00 0.00 O ATOM 130 H SER A 8 11.677 2.087 0.339 1.00 0.00 H ATOM 131 HA SER A 8 14.392 2.867 -0.314 1.00 0.00 H ATOM 132 HB2 SER A 8 12.968 2.970 2.352 1.00 0.00 H ATOM 133 HB3 SER A 8 14.443 3.824 1.910 1.00 0.00 H ATOM 134 HG SER A 8 12.829 4.507 0.062 1.00 0.00 H ATOM 135 N LEU A 9 13.746 0.286 1.609 1.00 0.00 N ATOM 136 CA LEU A 9 14.337 -0.905 2.209 1.00 0.00 C ATOM 137 C LEU A 9 14.901 -1.826 1.132 1.00 0.00 C ATOM 138 O LEU A 9 15.889 -2.526 1.356 1.00 0.00 O ATOM 139 CB LEU A 9 13.282 -1.657 3.027 1.00 0.00 C ATOM 140 CG LEU A 9 13.968 -2.644 3.982 1.00 0.00 C ATOM 141 CD1 LEU A 9 14.347 -1.932 5.284 1.00 0.00 C ATOM 142 CD2 LEU A 9 13.011 -3.797 4.300 1.00 0.00 C ATOM 143 H LEU A 9 12.773 0.405 1.634 1.00 0.00 H ATOM 144 HA LEU A 9 15.138 -0.604 2.866 1.00 0.00 H ATOM 145 HB2 LEU A 9 12.697 -0.948 3.595 1.00 0.00 H ATOM 146 HB3 LEU A 9 12.632 -2.200 2.356 1.00 0.00 H ATOM 147 HG LEU A 9 14.861 -3.036 3.515 1.00 0.00 H ATOM 148 HD11 LEU A 9 15.089 -1.175 5.080 1.00 0.00 H ATOM 149 HD12 LEU A 9 14.751 -2.650 5.982 1.00 0.00 H ATOM 150 HD13 LEU A 9 13.470 -1.470 5.712 1.00 0.00 H ATOM 151 HD21 LEU A 9 12.094 -3.401 4.709 1.00 0.00 H ATOM 152 HD22 LEU A 9 13.471 -4.458 5.019 1.00 0.00 H ATOM 153 HD23 LEU A 9 12.795 -4.345 3.394 1.00 0.00 H ATOM 154 N VAL A 10 14.267 -1.821 -0.036 1.00 0.00 N ATOM 155 CA VAL A 10 14.716 -2.661 -1.141 1.00 0.00 C ATOM 156 C VAL A 10 15.977 -2.083 -1.775 1.00 0.00 C ATOM 157 O VAL A 10 16.768 -2.808 -2.379 1.00 0.00 O ATOM 158 CB VAL A 10 13.612 -2.771 -2.195 1.00 0.00 C ATOM 159 CG1 VAL A 10 14.147 -3.506 -3.427 1.00 0.00 C ATOM 160 CG2 VAL A 10 12.429 -3.550 -1.613 1.00 0.00 C ATOM 161 H VAL A 10 13.486 -1.243 -0.157 1.00 0.00 H ATOM 162 HA VAL A 10 14.936 -3.649 -0.763 1.00 0.00 H ATOM 163 HB VAL A 10 13.287 -1.781 -2.480 1.00 0.00 H ATOM 164 HG11 VAL A 10 14.693 -4.383 -3.113 1.00 0.00 H ATOM 165 HG12 VAL A 10 14.804 -2.851 -3.979 1.00 0.00 H ATOM 166 HG13 VAL A 10 13.321 -3.801 -4.057 1.00 0.00 H ATOM 167 HG21 VAL A 10 12.670 -4.603 -1.586 1.00 0.00 H ATOM 168 HG22 VAL A 10 11.557 -3.396 -2.231 1.00 0.00 H ATOM 169 HG23 VAL A 10 12.226 -3.202 -0.611 1.00 0.00 H ATOM 170 N SER A 11 16.158 -0.774 -1.634 1.00 0.00 N ATOM 171 CA SER A 11 17.328 -0.109 -2.198 1.00 0.00 C ATOM 172 C SER A 11 18.548 -0.325 -1.309 1.00 0.00 C ATOM 173 O SER A 11 19.683 -0.328 -1.785 1.00 0.00 O ATOM 174 CB SER A 11 17.058 1.389 -2.342 1.00 0.00 C ATOM 175 OG SER A 11 18.290 2.071 -2.533 1.00 0.00 O ATOM 176 H SER A 11 15.495 -0.246 -1.143 1.00 0.00 H ATOM 177 HA SER A 11 17.529 -0.522 -3.175 1.00 0.00 H ATOM 178 HB2 SER A 11 16.421 1.562 -3.194 1.00 0.00 H ATOM 179 HB3 SER A 11 16.567 1.752 -1.449 1.00 0.00 H ATOM 180 HG SER A 11 18.156 2.743 -3.206 1.00 0.00 H ATOM 181 N ASP A 12 18.306 -0.505 -0.014 1.00 0.00 N ATOM 182 CA ASP A 12 19.393 -0.720 0.934 1.00 0.00 C ATOM 183 C ASP A 12 19.897 -2.157 0.855 1.00 0.00 C ATOM 184 O ASP A 12 21.023 -2.408 0.426 1.00 0.00 O ATOM 185 CB ASP A 12 18.913 -0.423 2.355 1.00 0.00 C ATOM 186 CG ASP A 12 18.649 1.070 2.515 1.00 0.00 C ATOM 187 OD1 ASP A 12 18.946 1.807 1.588 1.00 0.00 O ATOM 188 OD2 ASP A 12 18.154 1.456 3.561 1.00 0.00 O ATOM 189 H ASP A 12 17.381 -0.492 0.309 1.00 0.00 H ATOM 190 HA ASP A 12 20.205 -0.050 0.694 1.00 0.00 H ATOM 191 HB2 ASP A 12 18.001 -0.971 2.547 1.00 0.00 H ATOM 192 HB3 ASP A 12 19.670 -0.729 3.061 1.00 0.00 H ATOM 193 N PHE A 13 19.054 -3.099 1.271 1.00 0.00 N ATOM 194 CA PHE A 13 19.410 -4.507 1.247 1.00 0.00 C ATOM 195 C PHE A 13 18.693 -5.222 0.103 1.00 0.00 C ATOM 196 O PHE A 13 19.160 -6.254 -0.379 1.00 0.00 O ATOM 197 CB PHE A 13 19.038 -5.129 2.600 1.00 0.00 C ATOM 198 CG PHE A 13 17.969 -6.168 2.400 1.00 0.00 C ATOM 199 CD1 PHE A 13 18.311 -7.480 2.062 1.00 0.00 C ATOM 200 CD2 PHE A 13 16.627 -5.803 2.536 1.00 0.00 C ATOM 201 CE1 PHE A 13 17.305 -8.428 1.859 1.00 0.00 C ATOM 202 CE2 PHE A 13 15.623 -6.749 2.337 1.00 0.00 C ATOM 203 CZ PHE A 13 15.961 -8.061 1.998 1.00 0.00 C ATOM 204 H PHE A 13 18.167 -2.846 1.602 1.00 0.00 H ATOM 205 HA PHE A 13 20.477 -4.599 1.102 1.00 0.00 H ATOM 206 HB2 PHE A 13 19.910 -5.589 3.038 1.00 0.00 H ATOM 207 HB3 PHE A 13 18.670 -4.358 3.261 1.00 0.00 H ATOM 208 HD1 PHE A 13 19.349 -7.760 1.958 1.00 0.00 H ATOM 209 HD2 PHE A 13 16.367 -4.788 2.798 1.00 0.00 H ATOM 210 HE1 PHE A 13 17.564 -9.443 1.598 1.00 0.00 H ATOM 211 HE2 PHE A 13 14.586 -6.467 2.443 1.00 0.00 H ATOM 212 HZ PHE A 13 15.186 -8.787 1.840 1.00 0.00 H