ATOM 1 C GLY A 1 4.625 6.528 2.234 1.00 0.00 A ATOM 2 CA GLY A 1 4.120 7.852 1.670 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.384 8.924 0.408 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.010 8.288 -0.364 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.301 7.266 0.058 1.00 0.00 A ATOM 6 HA2 GLY A 1 4.376 8.655 2.347 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.048 7.805 1.556 1.00 0.00 A ATOM 8 N GLY A 1 4.751 8.101 0.343 1.00 0.00 A ATOM 9 O GLY A 1 5.804 6.392 2.562 1.00 0.00 A ATOM 10 C LEU A 2 4.798 3.420 1.804 1.00 0.00 A ATOM 11 CA LEU A 2 4.092 4.247 2.872 1.00 0.00 A ATOM 12 CB LEU A 2 2.837 3.507 3.349 1.00 0.00 A ATOM 13 CD1 LEU A 2 3.318 2.970 5.753 1.00 0.00 A ATOM 14 CD2 LEU A 2 2.168 1.292 4.306 1.00 0.00 A ATOM 15 CG LEU A 2 3.227 2.397 4.336 1.00 0.00 A ATOM 16 HN LEU A 2 2.800 5.723 2.068 1.00 0.00 A ATOM 17 HA LEU A 2 4.758 4.380 3.707 1.00 0.00 A ATOM 18 HB2 LEU A 2 2.172 4.207 3.834 1.00 0.00 A ATOM 19 HB1 LEU A 2 2.335 3.070 2.498 1.00 0.00 A ATOM 20 HD11 LEU A 2 3.542 2.174 6.448 1.00 0.00 A ATOM 21 HD12 LEU A 2 2.376 3.425 6.019 1.00 0.00 A ATOM 22 HD13 LEU A 2 4.101 3.712 5.794 1.00 0.00 A ATOM 23 HD21 LEU A 2 2.330 0.615 5.133 1.00 0.00 A ATOM 24 HD22 LEU A 2 2.241 0.748 3.376 1.00 0.00 A ATOM 25 HD23 LEU A 2 1.185 1.733 4.390 1.00 0.00 A ATOM 26 HG LEU A 2 4.186 1.985 4.054 1.00 0.00 A ATOM 27 N LEU A 2 3.726 5.557 2.345 1.00 0.00 A ATOM 28 O LEU A 2 5.894 2.905 2.025 1.00 0.00 A ATOM 29 C PHE A 3 6.161 2.977 -0.731 1.00 0.00 A ATOM 30 CA PHE A 3 4.729 2.530 -0.452 1.00 0.00 A ATOM 31 CB PHE A 3 3.876 2.711 -1.712 1.00 0.00 A ATOM 32 CD1 PHE A 3 3.420 0.353 -2.479 1.00 0.00 A ATOM 33 CD2 PHE A 3 5.020 1.691 -3.715 1.00 0.00 A ATOM 34 CE1 PHE A 3 3.636 -0.716 -3.356 1.00 0.00 A ATOM 35 CE2 PHE A 3 5.236 0.621 -4.593 1.00 0.00 A ATOM 36 CG PHE A 3 4.112 1.557 -2.658 1.00 0.00 A ATOM 37 CZ PHE A 3 4.543 -0.582 -4.413 1.00 0.00 A ATOM 38 HN PHE A 3 3.288 3.731 0.536 1.00 0.00 A ATOM 39 HA PHE A 3 4.737 1.485 -0.181 1.00 0.00 A ATOM 40 HB2 PHE A 3 2.832 2.741 -1.436 1.00 0.00 A ATOM 41 HB1 PHE A 3 4.145 3.636 -2.200 1.00 0.00 A ATOM 42 HD1 PHE A 3 2.720 0.249 -1.663 1.00 0.00 A ATOM 43 HD2 PHE A 3 5.555 2.619 -3.854 1.00 0.00 A ATOM 44 HE1 PHE A 3 3.102 -1.645 -3.218 1.00 0.00 A ATOM 45 HE2 PHE A 3 5.936 0.725 -5.408 1.00 0.00 A ATOM 46 HZ PHE A 3 4.710 -1.407 -5.091 1.00 0.00 A ATOM 47 N PHE A 3 4.159 3.297 0.649 1.00 0.00 A ATOM 48 O PHE A 3 6.932 2.261 -1.370 1.00 0.00 A ATOM 49 C ASP A 4 8.815 4.094 0.574 1.00 0.00 A ATOM 50 CA ASP A 4 7.850 4.695 -0.443 1.00 0.00 A ATOM 51 CB ASP A 4 7.827 6.218 -0.294 1.00 0.00 A ATOM 52 CG ASP A 4 7.257 6.858 -1.556 1.00 0.00 A ATOM 53 HN ASP A 4 5.855 4.689 0.258 1.00 0.00 A ATOM 54 HA ASP A 4 8.186 4.445 -1.438 1.00 0.00 A ATOM 55 HB2 ASP A 4 7.211 6.485 0.553 1.00 0.00 A ATOM 56 HB1 ASP A 4 8.830 6.577 -0.134 1.00 0.00 A ATOM 57 N ASP A 4 6.509 4.162 -0.245 1.00 0.00 A ATOM 58 O ASP A 4 10.030 4.115 0.381 1.00 0.00 A ATOM 59 OD1 ASP A 4 6.085 6.651 -1.823 1.00 0.00 A ATOM 60 OD2 ASP A 4 8.001 7.546 -2.235 1.00 0.00 A ATOM 61 C LYS A 5 9.636 1.612 2.247 1.00 0.00 A ATOM 62 CA LYS A 5 9.081 2.959 2.706 1.00 0.00 A ATOM 63 CB LYS A 5 8.240 2.774 3.981 1.00 0.00 A ATOM 64 CD LYS A 5 10.201 2.458 5.518 1.00 0.00 A ATOM 65 CE LYS A 5 9.740 1.074 5.995 1.00 0.00 A ATOM 66 CG LYS A 5 8.986 3.338 5.198 1.00 0.00 A ATOM 67 HN LYS A 5 7.288 3.576 1.760 1.00 0.00 A ATOM 68 HA LYS A 5 9.906 3.618 2.919 1.00 0.00 A ATOM 69 HB2 LYS A 5 7.302 3.298 3.867 1.00 0.00 A ATOM 70 HB1 LYS A 5 8.043 1.724 4.139 1.00 0.00 A ATOM 71 HD2 LYS A 5 10.808 2.348 4.632 1.00 0.00 A ATOM 72 HD1 LYS A 5 10.786 2.927 6.296 1.00 0.00 A ATOM 73 HE2 LYS A 5 10.435 0.698 6.732 1.00 0.00 A ATOM 74 HE1 LYS A 5 8.756 1.147 6.435 1.00 0.00 A ATOM 75 HG2 LYS A 5 9.317 4.344 4.983 1.00 0.00 A ATOM 76 HG1 LYS A 5 8.323 3.355 6.049 1.00 0.00 A ATOM 77 HZ1 LYS A 5 10.086 0.610 3.995 1.00 0.00 A ATOM 78 HZ2 LYS A 5 8.713 -0.142 4.653 1.00 0.00 A ATOM 79 HZ3 LYS A 5 10.265 -0.706 5.050 1.00 0.00 A ATOM 80 N LYS A 5 8.262 3.561 1.660 1.00 0.00 A ATOM 81 NZ LYS A 5 9.698 0.138 4.836 1.00 0.00 A ATOM 82 O LYS A 5 10.774 1.262 2.558 1.00 0.00 A ATOM 83 C LEU A 6 10.266 -0.284 -0.117 1.00 0.00 A ATOM 84 CA LEU A 6 9.258 -0.445 1.018 1.00 0.00 A ATOM 85 CB LEU A 6 8.042 -1.258 0.544 1.00 0.00 A ATOM 86 CD1 LEU A 6 8.543 -1.735 -1.889 1.00 0.00 A ATOM 87 CD2 LEU A 6 6.206 -1.184 -1.162 1.00 0.00 A ATOM 88 CG LEU A 6 7.693 -0.901 -0.913 1.00 0.00 A ATOM 89 HN LEU A 6 7.929 1.188 1.289 1.00 0.00 A ATOM 90 HA LEU A 6 9.733 -0.977 1.829 1.00 0.00 A ATOM 91 HB2 LEU A 6 8.266 -2.313 0.615 1.00 0.00 A ATOM 92 HB1 LEU A 6 7.198 -1.031 1.179 1.00 0.00 A ATOM 93 HD11 LEU A 6 9.029 -1.075 -2.592 1.00 0.00 A ATOM 94 HD12 LEU A 6 7.908 -2.424 -2.428 1.00 0.00 A ATOM 95 HD13 LEU A 6 9.292 -2.292 -1.346 1.00 0.00 A ATOM 96 HD21 LEU A 6 5.610 -0.637 -0.448 1.00 0.00 A ATOM 97 HD22 LEU A 6 6.018 -2.241 -1.054 1.00 0.00 A ATOM 98 HD23 LEU A 6 5.945 -0.872 -2.163 1.00 0.00 A ATOM 99 HG LEU A 6 7.889 0.149 -1.079 1.00 0.00 A ATOM 100 N LEU A 6 8.827 0.861 1.507 1.00 0.00 A ATOM 101 O LEU A 6 11.100 -1.160 -0.347 1.00 0.00 A ATOM 102 C LYS A 7 12.475 1.500 -1.401 1.00 0.00 A ATOM 103 CA LYS A 7 11.098 1.103 -1.928 1.00 0.00 A ATOM 104 CB LYS A 7 10.538 2.225 -2.812 1.00 0.00 A ATOM 105 CD LYS A 7 9.051 2.756 -4.758 1.00 0.00 A ATOM 106 CE LYS A 7 8.706 2.206 -6.144 1.00 0.00 A ATOM 107 CG LYS A 7 9.618 1.631 -3.883 1.00 0.00 A ATOM 108 HN LYS A 7 9.502 1.504 -0.593 1.00 0.00 A ATOM 109 HA LYS A 7 11.198 0.206 -2.521 1.00 0.00 A ATOM 110 HB2 LYS A 7 9.978 2.917 -2.200 1.00 0.00 A ATOM 111 HB1 LYS A 7 11.352 2.748 -3.292 1.00 0.00 A ATOM 112 HD2 LYS A 7 8.159 3.155 -4.297 1.00 0.00 A ATOM 113 HD1 LYS A 7 9.785 3.542 -4.859 1.00 0.00 A ATOM 114 HE2 LYS A 7 9.617 1.959 -6.670 1.00 0.00 A ATOM 115 HE1 LYS A 7 8.099 1.319 -6.039 1.00 0.00 A ATOM 116 HG2 LYS A 7 10.181 0.943 -4.498 1.00 0.00 A ATOM 117 HG1 LYS A 7 8.805 1.104 -3.407 1.00 0.00 A ATOM 118 HZ1 LYS A 7 7.705 4.027 -6.287 1.00 0.00 A ATOM 119 HZ2 LYS A 7 7.084 2.813 -7.300 1.00 0.00 A ATOM 120 HZ3 LYS A 7 8.543 3.588 -7.694 1.00 0.00 A ATOM 121 N LYS A 7 10.185 0.840 -0.821 1.00 0.00 A ATOM 122 NZ LYS A 7 7.952 3.236 -6.914 1.00 0.00 A ATOM 123 O LYS A 7 13.481 1.360 -2.096 1.00 0.00 A ATOM 124 C SER A 8 14.503 1.212 1.031 1.00 0.00 A ATOM 125 CA SER A 8 13.770 2.412 0.441 1.00 0.00 A ATOM 126 CB SER A 8 13.502 3.439 1.542 1.00 0.00 A ATOM 127 HN SER A 8 11.677 2.087 0.339 1.00 0.00 A ATOM 128 HA SER A 8 14.392 2.867 -0.314 1.00 0.00 A ATOM 129 HB2 SER A 8 12.968 2.970 2.352 1.00 0.00 A ATOM 130 HB1 SER A 8 14.443 3.824 1.910 1.00 0.00 A ATOM 131 HG SER A 8 12.829 4.507 0.062 1.00 0.00 A ATOM 132 N SER A 8 12.511 1.997 -0.168 1.00 0.00 A ATOM 133 O SER A 8 15.730 1.129 0.965 1.00 0.00 A ATOM 134 OG SER A 8 12.714 4.498 1.015 1.00 0.00 A ATOM 135 C LEU A 9 14.901 -1.826 1.132 1.00 0.00 A ATOM 136 CA LEU A 9 14.337 -0.905 2.209 1.00 0.00 A ATOM 137 CB LEU A 9 13.282 -1.657 3.027 1.00 0.00 A ATOM 138 CD1 LEU A 9 14.347 -1.932 5.284 1.00 0.00 A ATOM 139 CD2 LEU A 9 13.011 -3.797 4.300 1.00 0.00 A ATOM 140 CG LEU A 9 13.968 -2.644 3.982 1.00 0.00 A ATOM 141 HN LEU A 9 12.773 0.405 1.634 1.00 0.00 A ATOM 142 HA LEU A 9 15.138 -0.604 2.866 1.00 0.00 A ATOM 143 HB2 LEU A 9 12.697 -0.948 3.595 1.00 0.00 A ATOM 144 HB1 LEU A 9 12.632 -2.200 2.356 1.00 0.00 A ATOM 145 HD11 LEU A 9 15.089 -1.175 5.080 1.00 0.00 A ATOM 146 HD12 LEU A 9 14.751 -2.650 5.982 1.00 0.00 A ATOM 147 HD13 LEU A 9 13.470 -1.470 5.712 1.00 0.00 A ATOM 148 HD21 LEU A 9 12.094 -3.401 4.709 1.00 0.00 A ATOM 149 HD22 LEU A 9 13.471 -4.458 5.019 1.00 0.00 A ATOM 150 HD23 LEU A 9 12.795 -4.345 3.394 1.00 0.00 A ATOM 151 HG LEU A 9 14.861 -3.036 3.515 1.00 0.00 A ATOM 152 N LEU A 9 13.746 0.286 1.609 1.00 0.00 A ATOM 153 O LEU A 9 15.889 -2.526 1.356 1.00 0.00 A ATOM 154 C VAL A 10 15.977 -2.083 -1.775 1.00 0.00 A ATOM 155 CA VAL A 10 14.716 -2.661 -1.141 1.00 0.00 A ATOM 156 CB VAL A 10 13.612 -2.771 -2.195 1.00 0.00 A ATOM 157 CG1 VAL A 10 14.147 -3.506 -3.427 1.00 0.00 A ATOM 158 CG2 VAL A 10 12.429 -3.550 -1.613 1.00 0.00 A ATOM 159 HN VAL A 10 13.486 -1.243 -0.157 1.00 0.00 A ATOM 160 HA VAL A 10 14.936 -3.649 -0.763 1.00 0.00 A ATOM 161 HB VAL A 10 13.287 -1.781 -2.480 1.00 0.00 A ATOM 162 HG11 VAL A 10 14.693 -4.383 -3.113 1.00 0.00 A ATOM 163 HG12 VAL A 10 14.804 -2.851 -3.979 1.00 0.00 A ATOM 164 HG13 VAL A 10 13.321 -3.801 -4.057 1.00 0.00 A ATOM 165 HG21 VAL A 10 12.670 -4.603 -1.586 1.00 0.00 A ATOM 166 HG22 VAL A 10 11.557 -3.396 -2.231 1.00 0.00 A ATOM 167 HG23 VAL A 10 12.226 -3.202 -0.611 1.00 0.00 A ATOM 168 N VAL A 10 14.267 -1.821 -0.036 1.00 0.00 A ATOM 169 O VAL A 10 16.768 -2.808 -2.379 1.00 0.00 A ATOM 170 C SER A 11 18.548 -0.325 -1.309 1.00 0.00 A ATOM 171 CA SER A 11 17.328 -0.109 -2.198 1.00 0.00 A ATOM 172 CB SER A 11 17.058 1.389 -2.342 1.00 0.00 A ATOM 173 HN SER A 11 15.495 -0.246 -1.143 1.00 0.00 A ATOM 174 HA SER A 11 17.529 -0.522 -3.175 1.00 0.00 A ATOM 175 HB2 SER A 11 16.421 1.562 -3.194 1.00 0.00 A ATOM 176 HB1 SER A 11 16.567 1.752 -1.449 1.00 0.00 A ATOM 177 HG SER A 11 18.156 2.743 -3.206 1.00 0.00 A ATOM 178 N SER A 11 16.158 -0.774 -1.634 1.00 0.00 A ATOM 179 O SER A 11 19.683 -0.328 -1.785 1.00 0.00 A ATOM 180 OG SER A 11 18.290 2.071 -2.533 1.00 0.00 A ATOM 181 C ASP A 12 19.897 -2.157 0.855 1.00 0.00 A ATOM 182 CA ASP A 12 19.393 -0.720 0.934 1.00 0.00 A ATOM 183 CB ASP A 12 18.913 -0.423 2.355 1.00 0.00 A ATOM 184 CG ASP A 12 18.649 1.070 2.515 1.00 0.00 A ATOM 185 HN ASP A 12 17.381 -0.492 0.309 1.00 0.00 A ATOM 186 HA ASP A 12 20.205 -0.050 0.694 1.00 0.00 A ATOM 187 HB2 ASP A 12 18.001 -0.971 2.547 1.00 0.00 A ATOM 188 HB1 ASP A 12 19.670 -0.729 3.061 1.00 0.00 A ATOM 189 N ASP A 12 18.306 -0.505 -0.014 1.00 0.00 A ATOM 190 O ASP A 12 21.023 -2.408 0.426 1.00 0.00 A ATOM 191 OD1 ASP A 12 18.946 1.807 1.588 1.00 0.00 A ATOM 192 OD2 ASP A 12 18.154 1.456 3.561 1.00 0.00 A ATOM 193 C PHE A 13 18.693 -5.222 0.103 1.00 0.00 A ATOM 194 CA PHE A 13 19.410 -4.507 1.247 1.00 0.00 A ATOM 195 CB PHE A 13 19.038 -5.129 2.600 1.00 0.00 A ATOM 196 CD1 PHE A 13 18.311 -7.480 2.062 1.00 0.00 A ATOM 197 CD2 PHE A 13 16.627 -5.803 2.536 1.00 0.00 A ATOM 198 CE1 PHE A 13 17.305 -8.428 1.859 1.00 0.00 A ATOM 199 CE2 PHE A 13 15.623 -6.749 2.337 1.00 0.00 A ATOM 200 CG PHE A 13 17.969 -6.168 2.400 1.00 0.00 A ATOM 201 CZ PHE A 13 15.961 -8.061 1.998 1.00 0.00 A ATOM 202 HN PHE A 13 18.167 -2.846 1.602 1.00 0.00 A ATOM 203 HA PHE A 13 20.477 -4.599 1.102 1.00 0.00 A ATOM 204 HB2 PHE A 13 19.910 -5.589 3.038 1.00 0.00 A ATOM 205 HB1 PHE A 13 18.670 -4.358 3.261 1.00 0.00 A ATOM 206 HD1 PHE A 13 19.349 -7.760 1.958 1.00 0.00 A ATOM 207 HD2 PHE A 13 16.367 -4.788 2.798 1.00 0.00 A ATOM 208 HE1 PHE A 13 17.564 -9.443 1.598 1.00 0.00 A ATOM 209 HE2 PHE A 13 14.586 -6.467 2.443 1.00 0.00 A ATOM 210 HZ PHE A 13 15.186 -8.787 1.840 1.00 0.00 A ATOM 211 N PHE A 13 19.054 -3.099 1.271 1.00 0.00 A ATOM 212 O PHE A 13 19.160 -6.254 -0.379 1.00 0.00 A ATOM 213 HN1 NH2 A 14 17.206 -3.909 0.022 1.00 0.00 A ATOM 214 HN2 NH2 A 14 17.111 -5.183 -1.095 1.00 0.00 A ATOM 215 N NH2 A 14 17.577 -4.730 -0.362 1.00 0.00 A END