ATOM 1 N ASN A 1 10.394 2.641 9.977 1.00 0.00 N ATOM 2 CA ASN A 1 8.968 2.895 10.154 1.00 0.00 C ATOM 3 C ASN A 1 8.726 4.113 11.043 1.00 0.00 C ATOM 4 O ASN A 1 8.333 3.986 12.202 1.00 0.00 O ATOM 5 CB ASN A 1 8.268 1.659 10.736 1.00 0.00 C ATOM 6 CG ASN A 1 8.636 1.357 12.186 1.00 0.00 C ATOM 7 OD1 ASN A 1 7.912 0.640 12.875 1.00 0.00 O ATOM 8 ND2 ASN A 1 9.757 1.897 12.663 1.00 0.00 N ATOM 9 H1 ASN A 1 10.859 3.036 9.211 1.00 0.00 H ATOM 10 HA ASN A 1 8.553 3.100 9.178 1.00 0.00 H ATOM 11 HB2 ASN A 1 7.202 1.811 10.690 1.00 0.00 H ATOM 12 HB3 ASN A 1 8.524 0.798 10.135 1.00 0.00 H ATOM 13 HD21 ASN A 1 10.293 2.460 12.073 1.00 0.00 H ATOM 14 HD22 ASN A 1 9.999 1.706 13.594 1.00 0.00 H ATOM 15 N LYS A 2 8.957 5.298 10.486 1.00 0.00 N ATOM 16 CA LYS A 2 8.756 6.539 11.224 1.00 0.00 C ATOM 17 C LYS A 2 7.287 6.956 11.196 1.00 0.00 C ATOM 18 O LYS A 2 6.956 8.076 10.810 1.00 0.00 O ATOM 19 CB LYS A 2 9.626 7.654 10.638 1.00 0.00 C ATOM 20 CG LYS A 2 11.048 7.219 10.321 1.00 0.00 C ATOM 21 CD LYS A 2 11.447 7.597 8.904 1.00 0.00 C ATOM 22 CE LYS A 2 10.771 6.702 7.877 1.00 0.00 C ATOM 23 NZ LYS A 2 9.384 7.153 7.573 1.00 0.00 N ATOM 24 H LYS A 2 9.262 5.337 9.556 1.00 0.00 H ATOM 25 HA LYS A 2 9.049 6.367 12.249 1.00 0.00 H ATOM 26 HB2 LYS A 2 9.168 8.009 9.727 1.00 0.00 H ATOM 27 HB3 LYS A 2 9.671 8.468 11.346 1.00 0.00 H ATOM 28 HG2 LYS A 2 11.723 7.699 11.014 1.00 0.00 H ATOM 29 HG3 LYS A 2 11.120 6.146 10.432 1.00 0.00 H ATOM 30 HD2 LYS A 2 11.158 8.621 8.719 1.00 0.00 H ATOM 31 HD3 LYS A 2 12.518 7.500 8.803 1.00 0.00 H ATOM 32 HE2 LYS A 2 11.351 6.720 6.966 1.00 0.00 H ATOM 33 HE3 LYS A 2 10.737 5.694 8.262 1.00 0.00 H ATOM 34 HZ1 LYS A 2 8.716 6.733 8.250 1.00 0.00 H ATOM 35 HZ2 LYS A 2 9.115 6.862 6.612 1.00 0.00 H ATOM 36 HZ3 LYS A 2 9.322 8.188 7.639 1.00 0.00 H ATOM 37 N GLY A 3 6.409 6.046 11.607 1.00 0.00 N ATOM 38 CA GLY A 3 4.988 6.339 11.619 1.00 0.00 C ATOM 39 C GLY A 3 4.292 5.890 10.348 1.00 0.00 C ATOM 40 O GLY A 3 3.275 5.199 10.402 1.00 0.00 O ATOM 41 H GLY A 3 6.727 5.169 11.904 1.00 0.00 H ATOM 42 HA2 GLY A 3 4.534 5.837 12.460 1.00 0.00 H ATOM 43 HA3 GLY A 3 4.853 7.405 11.732 1.00 0.00 H ATOM 44 N CYS A 4 4.843 6.289 9.201 1.00 0.00 N ATOM 45 CA CYS A 4 4.273 5.933 7.900 1.00 0.00 C ATOM 46 C CYS A 4 2.749 6.056 7.908 1.00 0.00 C ATOM 47 O CYS A 4 2.051 5.314 7.219 1.00 0.00 O ATOM 48 CB CYS A 4 4.685 4.509 7.512 1.00 0.00 C ATOM 49 SG CYS A 4 6.197 4.428 6.495 1.00 0.00 S ATOM 50 H CYS A 4 5.652 6.840 9.229 1.00 0.00 H ATOM 51 HA CYS A 4 4.670 6.621 7.170 1.00 0.00 H ATOM 52 HB2 CYS A 4 4.863 3.935 8.409 1.00 0.00 H ATOM 53 HB3 CYS A 4 3.885 4.051 6.949 1.00 0.00 H ATOM 54 N ALA A 5 2.245 7.002 8.698 1.00 0.00 N ATOM 55 CA ALA A 5 0.807 7.231 8.804 1.00 0.00 C ATOM 56 C ALA A 5 0.300 8.172 7.713 1.00 0.00 C ATOM 57 O ALA A 5 -0.903 8.411 7.602 1.00 0.00 O ATOM 58 CB ALA A 5 0.465 7.789 10.177 1.00 0.00 C ATOM 59 H ALA A 5 2.856 7.561 9.222 1.00 0.00 H ATOM 60 HA ALA A 5 0.311 6.277 8.700 1.00 0.00 H ATOM 61 HB1 ALA A 5 0.968 8.734 10.317 1.00 0.00 H ATOM 62 HB2 ALA A 5 0.785 7.094 10.939 1.00 0.00 H ATOM 63 HB3 ALA A 5 -0.603 7.937 10.249 1.00 0.00 H ATOM 64 N THR A 6 1.216 8.707 6.909 1.00 0.00 N ATOM 65 CA THR A 6 0.844 9.622 5.833 1.00 0.00 C ATOM 66 C THR A 6 0.169 8.882 4.678 1.00 0.00 C ATOM 67 O THR A 6 -0.300 9.503 3.724 1.00 0.00 O ATOM 68 CB THR A 6 2.079 10.368 5.322 1.00 0.00 C ATOM 69 OG1 THR A 6 2.881 9.519 4.521 1.00 0.00 O ATOM 70 CG2 THR A 6 2.952 10.911 6.433 1.00 0.00 C ATOM 71 H THR A 6 2.161 8.486 7.042 1.00 0.00 H ATOM 72 HA THR A 6 0.145 10.337 6.237 1.00 0.00 H ATOM 73 HB THR A 6 1.757 11.204 4.716 1.00 0.00 H ATOM 74 HG1 THR A 6 3.156 8.757 5.036 1.00 0.00 H ATOM 75 HG21 THR A 6 2.368 11.011 7.335 1.00 0.00 H ATOM 76 HG22 THR A 6 3.340 11.877 6.147 1.00 0.00 H ATOM 77 HG23 THR A 6 3.773 10.231 6.609 1.00 0.00 H ATOM 78 N CYS A 7 0.120 7.559 4.771 1.00 0.00 N ATOM 79 CA CYS A 7 -0.498 6.738 3.739 1.00 0.00 C ATOM 80 C CYS A 7 -0.968 5.416 4.333 1.00 0.00 C ATOM 81 O CYS A 7 -0.458 4.351 3.992 1.00 0.00 O ATOM 82 CB CYS A 7 0.478 6.488 2.577 1.00 0.00 C ATOM 83 SG CYS A 7 2.214 6.936 2.921 1.00 0.00 S ATOM 84 H CYS A 7 0.511 7.118 5.553 1.00 0.00 H ATOM 85 HA CYS A 7 -1.360 7.269 3.362 1.00 0.00 H ATOM 86 HB2 CYS A 7 0.460 5.441 2.320 1.00 0.00 H ATOM 87 HB3 CYS A 7 0.156 7.065 1.722 1.00 0.00 H ATOM 88 N SER A 8 -1.951 5.493 5.225 1.00 0.00 N ATOM 89 CA SER A 8 -2.494 4.299 5.869 1.00 0.00 C ATOM 90 C SER A 8 -2.846 3.243 4.825 1.00 0.00 C ATOM 91 O SER A 8 -2.844 2.045 5.112 1.00 0.00 O ATOM 92 CB SER A 8 -3.735 4.655 6.691 1.00 0.00 C ATOM 93 OG SER A 8 -3.375 5.173 7.960 1.00 0.00 O ATOM 94 H SER A 8 -2.319 6.373 5.456 1.00 0.00 H ATOM 95 HA SER A 8 -1.736 3.902 6.527 1.00 0.00 H ATOM 96 HB2 SER A 8 -4.312 5.400 6.163 1.00 0.00 H ATOM 97 HB3 SER A 8 -4.335 3.768 6.833 1.00 0.00 H ATOM 98 HG SER A 8 -2.657 5.801 7.858 1.00 0.00 H ATOM 99 N ILE A 9 -3.127 3.699 3.608 1.00 0.00 N ATOM 100 CA ILE A 9 -3.458 2.805 2.509 1.00 0.00 C ATOM 101 C ILE A 9 -2.354 1.763 2.320 1.00 0.00 C ATOM 102 O ILE A 9 -2.561 0.572 2.553 1.00 0.00 O ATOM 103 CB ILE A 9 -3.668 3.615 1.204 1.00 0.00 C ATOM 104 CG1 ILE A 9 -5.144 3.976 1.038 1.00 0.00 C ATOM 105 CG2 ILE A 9 -3.166 2.860 -0.020 1.00 0.00 C ATOM 106 CD1 ILE A 9 -5.726 4.703 2.231 1.00 0.00 C ATOM 107 H ILE A 9 -3.099 4.663 3.442 1.00 0.00 H ATOM 108 HA ILE A 9 -4.383 2.300 2.752 1.00 0.00 H ATOM 109 HB ILE A 9 -3.096 4.527 1.285 1.00 0.00 H ATOM 110 HG12 ILE A 9 -5.256 4.616 0.176 1.00 0.00 H ATOM 111 HG13 ILE A 9 -5.715 3.073 0.888 1.00 0.00 H ATOM 112 HG21 ILE A 9 -3.644 3.253 -0.903 1.00 0.00 H ATOM 113 HG22 ILE A 9 -3.398 1.811 0.081 1.00 0.00 H ATOM 114 HG23 ILE A 9 -2.097 2.988 -0.104 1.00 0.00 H ATOM 115 HD11 ILE A 9 -6.226 3.995 2.875 1.00 0.00 H ATOM 116 HD12 ILE A 9 -6.434 5.444 1.891 1.00 0.00 H ATOM 117 HD13 ILE A 9 -4.931 5.189 2.779 1.00 0.00 H ATOM 118 N GLY A 10 -1.178 2.228 1.909 1.00 0.00 N ATOM 119 CA GLY A 10 -0.047 1.339 1.706 1.00 0.00 C ATOM 120 C GLY A 10 -0.378 0.130 0.851 1.00 0.00 C ATOM 121 O GLY A 10 -1.115 0.234 -0.129 1.00 0.00 O ATOM 122 H GLY A 10 -1.073 3.189 1.749 1.00 0.00 H ATOM 123 HA2 GLY A 10 0.747 1.891 1.228 1.00 0.00 H ATOM 124 HA3 GLY A 10 0.300 0.996 2.670 1.00 0.00 H ATOM 125 N ALA A 11 0.177 -1.019 1.226 1.00 0.00 N ATOM 126 CA ALA A 11 -0.045 -2.261 0.494 1.00 0.00 C ATOM 127 C ALA A 11 -1.531 -2.519 0.265 1.00 0.00 C ATOM 128 O ALA A 11 -2.260 -2.878 1.189 1.00 0.00 O ATOM 129 CB ALA A 11 0.585 -3.427 1.242 1.00 0.00 C ATOM 130 H ALA A 11 0.757 -1.031 2.016 1.00 0.00 H ATOM 131 HA ALA A 11 0.445 -2.174 -0.464 1.00 0.00 H ATOM 132 HB1 ALA A 11 0.774 -4.237 0.553 1.00 0.00 H ATOM 133 HB2 ALA A 11 -0.087 -3.763 2.017 1.00 0.00 H ATOM 134 HB3 ALA A 11 1.517 -3.108 1.687 1.00 0.00 H ATOM 135 N ALA A 12 -1.972 -2.331 -0.975 1.00 0.00 N ATOM 136 CA ALA A 12 -3.368 -2.541 -1.328 1.00 0.00 C ATOM 137 C ALA A 12 -3.561 -2.571 -2.842 1.00 0.00 C ATOM 138 O ALA A 12 -4.628 -2.219 -3.344 1.00 0.00 O ATOM 139 CB ALA A 12 -4.230 -1.454 -0.709 1.00 0.00 C ATOM 140 H ALA A 12 -1.343 -2.043 -1.665 1.00 0.00 H ATOM 141 HA ALA A 12 -3.678 -3.491 -0.918 1.00 0.00 H ATOM 142 HB1 ALA A 12 -3.636 -0.563 -0.569 1.00 0.00 H ATOM 143 HB2 ALA A 12 -4.604 -1.791 0.247 1.00 0.00 H ATOM 144 HB3 ALA A 12 -5.061 -1.236 -1.364 1.00 0.00 H ATOM 145 N CYS A 13 -2.528 -2.994 -3.568 1.00 0.00 N ATOM 146 CA CYS A 13 -2.601 -3.068 -5.025 1.00 0.00 C ATOM 147 C CYS A 13 -3.344 -4.323 -5.462 1.00 0.00 C ATOM 148 O CYS A 13 -3.971 -4.348 -6.519 1.00 0.00 O ATOM 149 CB CYS A 13 -1.196 -3.057 -5.639 1.00 0.00 C ATOM 150 SG CYS A 13 -1.136 -3.479 -7.415 1.00 0.00 S ATOM 151 H CYS A 13 -1.703 -3.266 -3.116 1.00 0.00 H ATOM 152 HA CYS A 13 -3.143 -2.203 -5.367 1.00 0.00 H ATOM 153 HB2 CYS A 13 -0.772 -2.075 -5.527 1.00 0.00 H ATOM 154 HB3 CYS A 13 -0.579 -3.777 -5.111 1.00 0.00 H ATOM 155 N LEU A 14 -3.253 -5.365 -4.643 1.00 0.00 N ATOM 156 CA LEU A 14 -3.900 -6.639 -4.933 1.00 0.00 C ATOM 157 C LEU A 14 -3.229 -7.358 -6.106 1.00 0.00 C ATOM 158 O LEU A 14 -3.665 -8.437 -6.507 1.00 0.00 O ATOM 159 CB LEU A 14 -5.395 -6.444 -5.210 1.00 0.00 C ATOM 160 CG LEU A 14 -6.315 -6.675 -4.010 1.00 0.00 C ATOM 161 CD1 LEU A 14 -7.773 -6.556 -4.423 1.00 0.00 C ATOM 162 CD2 LEU A 14 -6.046 -8.038 -3.387 1.00 0.00 C ATOM 163 H LEU A 14 -2.727 -5.278 -3.821 1.00 0.00 H ATOM 164 HA LEU A 14 -3.794 -7.258 -4.054 1.00 0.00 H ATOM 165 HB2 LEU A 14 -5.548 -5.435 -5.563 1.00 0.00 H ATOM 166 HB3 LEU A 14 -5.686 -7.129 -5.993 1.00 0.00 H ATOM 167 HG LEU A 14 -6.117 -5.920 -3.262 1.00 0.00 H ATOM 168 HD11 LEU A 14 -8.333 -6.079 -3.632 1.00 0.00 H ATOM 169 HD12 LEU A 14 -8.177 -7.540 -4.606 1.00 0.00 H ATOM 170 HD13 LEU A 14 -7.845 -5.964 -5.323 1.00 0.00 H ATOM 171 HD21 LEU A 14 -5.174 -7.979 -2.754 1.00 0.00 H ATOM 172 HD22 LEU A 14 -5.876 -8.764 -4.168 1.00 0.00 H ATOM 173 HD23 LEU A 14 -6.899 -8.338 -2.796 1.00 0.00 H ATOM 174 N VAL A 15 -2.148 -6.778 -6.639 1.00 0.00 N ATOM 175 CA VAL A 15 -1.418 -7.405 -7.739 1.00 0.00 C ATOM 176 C VAL A 15 -0.760 -8.699 -7.271 1.00 0.00 C ATOM 177 O VAL A 15 -0.203 -9.451 -8.070 1.00 0.00 O ATOM 178 CB VAL A 15 -0.332 -6.477 -8.319 1.00 0.00 C ATOM 179 CG1 VAL A 15 0.650 -6.055 -7.235 1.00 0.00 C ATOM 180 CG2 VAL A 15 0.401 -7.158 -9.467 1.00 0.00 C ATOM 181 H VAL A 15 -1.823 -5.932 -6.272 1.00 0.00 H ATOM 182 HA VAL A 15 -2.125 -7.633 -8.522 1.00 0.00 H ATOM 183 HB VAL A 15 -0.812 -5.593 -8.706 1.00 0.00 H ATOM 184 HG11 VAL A 15 0.108 -5.619 -6.408 1.00 0.00 H ATOM 185 HG12 VAL A 15 1.339 -5.326 -7.637 1.00 0.00 H ATOM 186 HG13 VAL A 15 1.199 -6.918 -6.891 1.00 0.00 H ATOM 187 HG21 VAL A 15 1.167 -7.808 -9.070 1.00 0.00 H ATOM 188 HG22 VAL A 15 0.856 -6.409 -10.099 1.00 0.00 H ATOM 189 HG23 VAL A 15 -0.301 -7.740 -10.047 1.00 0.00 H ATOM 190 N ASP A 16 -0.828 -8.945 -5.967 1.00 0.00 N ATOM 191 CA ASP A 16 -0.246 -10.134 -5.377 1.00 0.00 C ATOM 192 C ASP A 16 -1.323 -11.192 -5.150 1.00 0.00 C ATOM 193 O ASP A 16 -1.249 -11.983 -4.209 1.00 0.00 O ATOM 194 CB ASP A 16 0.430 -9.758 -4.059 1.00 0.00 C ATOM 195 CG ASP A 16 1.807 -10.377 -3.917 1.00 0.00 C ATOM 196 OD1 ASP A 16 2.728 -9.950 -4.645 1.00 0.00 O ATOM 197 OD2 ASP A 16 1.965 -11.290 -3.080 1.00 0.00 O ATOM 198 H ASP A 16 -1.278 -8.306 -5.382 1.00 0.00 H ATOM 199 HA ASP A 16 0.494 -10.521 -6.060 1.00 0.00 H ATOM 200 HB2 ASP A 16 0.533 -8.679 -4.011 1.00 0.00 H ATOM 201 HB3 ASP A 16 -0.184 -10.093 -3.236 1.00 0.00 H ATOM 202 N GLY A 17 -2.326 -11.192 -6.028 1.00 0.00 N ATOM 203 CA GLY A 17 -3.415 -12.146 -5.931 1.00 0.00 C ATOM 204 C GLY A 17 -4.316 -12.112 -7.156 1.00 0.00 C ATOM 205 O GLY A 17 -4.026 -12.766 -8.158 1.00 0.00 O ATOM 206 H GLY A 17 -2.322 -10.535 -6.754 1.00 0.00 H ATOM 207 HA2 GLY A 17 -3.002 -13.139 -5.827 1.00 0.00 H ATOM 208 HA3 GLY A 17 -4.004 -11.917 -5.055 1.00 0.00 H ATOM 209 N PRO A 18 -5.425 -11.348 -7.109 1.00 0.00 N ATOM 210 CA PRO A 18 -6.362 -11.240 -8.235 1.00 0.00 C ATOM 211 C PRO A 18 -5.748 -10.528 -9.439 1.00 0.00 C ATOM 212 O PRO A 18 -5.991 -10.909 -10.583 1.00 0.00 O ATOM 213 CB PRO A 18 -7.521 -10.419 -7.664 1.00 0.00 C ATOM 214 CG PRO A 18 -6.929 -9.658 -6.529 1.00 0.00 C ATOM 215 CD PRO A 18 -5.850 -10.534 -5.956 1.00 0.00 C ATOM 216 HA PRO A 18 -6.723 -12.212 -8.542 1.00 0.00 H ATOM 217 HB2 PRO A 18 -7.905 -9.757 -8.426 1.00 0.00 H ATOM 218 HB3 PRO A 18 -8.304 -11.082 -7.327 1.00 0.00 H ATOM 219 HG2 PRO A 18 -6.507 -8.731 -6.888 1.00 0.00 H ATOM 220 HG3 PRO A 18 -7.686 -9.461 -5.783 1.00 0.00 H ATOM 221 HD2 PRO A 18 -5.033 -9.933 -5.585 1.00 0.00 H ATOM 222 HD3 PRO A 18 -6.249 -11.157 -5.169 1.00 0.00 H ATOM 223 N ILE A 19 -4.944 -9.500 -9.161 1.00 0.00 N ATOM 224 CA ILE A 19 -4.261 -8.717 -10.192 1.00 0.00 C ATOM 225 C ILE A 19 -5.125 -7.575 -10.738 1.00 0.00 C ATOM 226 O ILE A 19 -5.398 -7.514 -11.938 1.00 0.00 O ATOM 227 CB ILE A 19 -3.786 -9.597 -11.361 1.00 0.00 C ATOM 228 CG1 ILE A 19 -2.926 -10.753 -10.846 1.00 0.00 C ATOM 229 CG2 ILE A 19 -3.017 -8.767 -12.383 1.00 0.00 C ATOM 230 CD1 ILE A 19 -1.608 -10.308 -10.251 1.00 0.00 C ATOM 231 H ILE A 19 -4.793 -9.269 -8.228 1.00 0.00 H ATOM 232 HA ILE A 19 -3.388 -8.288 -9.739 1.00 0.00 H ATOM 233 HB ILE A 19 -4.656 -9.993 -11.840 1.00 0.00 H ATOM 234 HG12 ILE A 19 -3.470 -11.286 -10.083 1.00 0.00 H ATOM 235 HG13 ILE A 19 -2.711 -11.425 -11.665 1.00 0.00 H ATOM 236 HG21 ILE A 19 -3.666 -8.525 -13.211 1.00 0.00 H ATOM 237 HG22 ILE A 19 -2.169 -9.330 -12.741 1.00 0.00 H ATOM 238 HG23 ILE A 19 -2.673 -7.854 -11.919 1.00 0.00 H ATOM 239 HD11 ILE A 19 -1.749 -9.383 -9.712 1.00 0.00 H ATOM 240 HD12 ILE A 19 -0.889 -10.156 -11.042 1.00 0.00 H ATOM 241 HD13 ILE A 19 -1.243 -11.067 -9.575 1.00 0.00 H ATOM 242 N PRO A 20 -5.552 -6.637 -9.873 1.00 0.00 N ATOM 243 CA PRO A 20 -6.358 -5.494 -10.274 1.00 0.00 C ATOM 244 C PRO A 20 -5.499 -4.264 -10.540 1.00 0.00 C ATOM 245 O PRO A 20 -5.949 -3.131 -10.369 1.00 0.00 O ATOM 246 CB PRO A 20 -7.226 -5.278 -9.044 1.00 0.00 C ATOM 247 CG PRO A 20 -6.345 -5.650 -7.894 1.00 0.00 C ATOM 248 CD PRO A 20 -5.283 -6.594 -8.427 1.00 0.00 C ATOM 249 HA PRO A 20 -6.975 -5.704 -11.130 1.00 0.00 H ATOM 250 HB2 PRO A 20 -7.532 -4.244 -8.992 1.00 0.00 H ATOM 251 HB3 PRO A 20 -8.095 -5.916 -9.096 1.00 0.00 H ATOM 252 HG2 PRO A 20 -5.883 -4.762 -7.489 1.00 0.00 H ATOM 253 HG3 PRO A 20 -6.932 -6.143 -7.134 1.00 0.00 H ATOM 254 HD2 PRO A 20 -4.295 -6.200 -8.232 1.00 0.00 H ATOM 255 HD3 PRO A 20 -5.393 -7.569 -7.985 1.00 0.00 H ATOM 256 N ASP A 21 -4.251 -4.496 -10.945 1.00 0.00 N ATOM 257 CA ASP A 21 -3.323 -3.406 -11.215 1.00 0.00 C ATOM 258 C ASP A 21 -3.060 -2.622 -9.936 1.00 0.00 C ATOM 259 O ASP A 21 -3.983 -2.040 -9.370 1.00 0.00 O ATOM 260 CB ASP A 21 -3.884 -2.482 -12.298 1.00 0.00 C ATOM 261 CG ASP A 21 -2.806 -1.657 -12.973 1.00 0.00 C ATOM 262 OD1 ASP A 21 -2.061 -2.219 -13.803 1.00 0.00 O ATOM 263 OD2 ASP A 21 -2.707 -0.449 -12.671 1.00 0.00 O ATOM 264 H ASP A 21 -3.947 -5.421 -11.052 1.00 0.00 H ATOM 265 HA ASP A 21 -2.395 -3.836 -11.560 1.00 0.00 H ATOM 266 HB2 ASP A 21 -4.377 -3.079 -13.050 1.00 0.00 H ATOM 267 HB3 ASP A 21 -4.602 -1.809 -11.852 1.00 0.00 H ATOM 268 N PHE A 22 -1.800 -2.629 -9.485 1.00 0.00 N ATOM 269 CA PHE A 22 -1.386 -1.933 -8.250 1.00 0.00 C ATOM 270 C PHE A 22 -2.317 -0.773 -7.904 1.00 0.00 C ATOM 271 O PHE A 22 -2.019 0.389 -8.179 1.00 0.00 O ATOM 272 CB PHE A 22 0.058 -1.434 -8.372 1.00 0.00 C ATOM 273 CG PHE A 22 0.238 -0.389 -9.436 1.00 0.00 C ATOM 274 CD1 PHE A 22 0.119 -0.721 -10.776 1.00 0.00 C ATOM 275 CD2 PHE A 22 0.523 0.924 -9.097 1.00 0.00 C ATOM 276 CE1 PHE A 22 0.281 0.236 -11.759 1.00 0.00 C ATOM 277 CE2 PHE A 22 0.686 1.887 -10.077 1.00 0.00 C ATOM 278 CZ PHE A 22 0.564 1.543 -11.409 1.00 0.00 C ATOM 279 H PHE A 22 -1.124 -3.128 -9.992 1.00 0.00 H ATOM 280 HB2 PHE A 22 0.364 -1.004 -7.429 1.00 0.00 H ATOM 281 HB3 PHE A 22 0.708 -2.264 -8.610 1.00 0.00 H ATOM 282 HD1 PHE A 22 -0.103 -1.741 -11.051 1.00 0.00 H ATOM 283 HD2 PHE A 22 0.619 1.194 -8.057 1.00 0.00 H ATOM 284 HE1 PHE A 22 0.185 -0.036 -12.800 1.00 0.00 H ATOM 285 HE2 PHE A 22 0.906 2.907 -9.800 1.00 0.00 H ATOM 286 HZ PHE A 22 0.690 2.293 -12.175 1.00 0.00 H ATOM 287 N GLU A 23 -3.450 -1.112 -7.306 1.00 0.00 N ATOM 288 CA GLU A 23 -4.444 -0.124 -6.922 1.00 0.00 C ATOM 289 C GLU A 23 -4.168 0.404 -5.515 1.00 0.00 C ATOM 290 O GLU A 23 -5.029 0.347 -4.638 1.00 0.00 O ATOM 291 CB GLU A 23 -5.844 -0.741 -7.006 1.00 0.00 C ATOM 292 CG GLU A 23 -6.101 -1.817 -5.962 1.00 0.00 C ATOM 293 CD GLU A 23 -7.116 -1.390 -4.917 1.00 0.00 C ATOM 294 OE1 GLU A 23 -7.956 -0.521 -5.227 1.00 0.00 O ATOM 295 OE2 GLU A 23 -7.069 -1.928 -3.792 1.00 0.00 O ATOM 296 H GLU A 23 -3.625 -2.058 -7.125 1.00 0.00 H ATOM 297 HA GLU A 23 -4.378 0.697 -7.619 1.00 0.00 H ATOM 298 HB2 GLU A 23 -6.579 0.039 -6.879 1.00 0.00 H ATOM 299 HB3 GLU A 23 -5.970 -1.188 -7.986 1.00 0.00 H ATOM 300 HG2 GLU A 23 -6.469 -2.701 -6.458 1.00 0.00 H ATOM 301 HG3 GLU A 23 -5.170 -2.046 -5.465 1.00 0.00 H ATOM 302 N ILE A 24 -2.955 0.909 -5.309 1.00 0.00 N ATOM 303 CA ILE A 24 -2.551 1.442 -4.011 1.00 0.00 C ATOM 304 C ILE A 24 -2.889 2.924 -3.880 1.00 0.00 C ATOM 305 O ILE A 24 -3.776 3.305 -3.117 1.00 0.00 O ATOM 306 CB ILE A 24 -1.037 1.256 -3.775 1.00 0.00 C ATOM 307 CG1 ILE A 24 -0.675 -0.227 -3.805 1.00 0.00 C ATOM 308 CG2 ILE A 24 -0.612 1.881 -2.451 1.00 0.00 C ATOM 309 CD1 ILE A 24 0.694 -0.502 -4.385 1.00 0.00 C ATOM 310 H ILE A 24 -2.311 0.921 -6.048 1.00 0.00 H ATOM 311 HA ILE A 24 -3.082 0.894 -3.246 1.00 0.00 H ATOM 312 HB ILE A 24 -0.509 1.762 -4.568 1.00 0.00 H ATOM 313 HG12 ILE A 24 -0.692 -0.615 -2.798 1.00 0.00 H ATOM 314 HG13 ILE A 24 -1.404 -0.755 -4.402 1.00 0.00 H ATOM 315 HG21 ILE A 24 0.030 2.727 -2.643 1.00 0.00 H ATOM 316 HG22 ILE A 24 -0.077 1.150 -1.862 1.00 0.00 H ATOM 317 HG23 ILE A 24 -1.487 2.209 -1.909 1.00 0.00 H ATOM 318 HD11 ILE A 24 1.428 0.112 -3.882 1.00 0.00 H ATOM 319 HD12 ILE A 24 0.693 -0.269 -5.440 1.00 0.00 H ATOM 320 HD13 ILE A 24 0.942 -1.544 -4.246 1.00 0.00 H ATOM 321 N ALA A 25 -2.161 3.759 -4.617 1.00 0.00 N ATOM 322 CA ALA A 25 -2.365 5.201 -4.566 1.00 0.00 C ATOM 323 C ALA A 25 -1.950 5.749 -3.205 1.00 0.00 C ATOM 324 O ALA A 25 -2.623 6.608 -2.634 1.00 0.00 O ATOM 325 CB ALA A 25 -3.819 5.547 -4.861 1.00 0.00 C ATOM 326 H ALA A 25 -1.458 3.397 -5.196 1.00 0.00 H ATOM 327 HA ALA A 25 -1.749 5.653 -5.330 1.00 0.00 H ATOM 328 HB1 ALA A 25 -3.893 6.590 -5.134 1.00 0.00 H ATOM 329 HB2 ALA A 25 -4.418 5.362 -3.981 1.00 0.00 H ATOM 330 HB3 ALA A 25 -4.177 4.935 -5.675 1.00 0.00 H ATOM 331 N GLY A 26 -0.834 5.238 -2.692 1.00 0.00 N ATOM 332 CA GLY A 26 -0.333 5.674 -1.399 1.00 0.00 C ATOM 333 C GLY A 26 0.401 4.568 -0.661 1.00 0.00 C ATOM 334 O GLY A 26 -0.139 3.969 0.268 1.00 0.00 O ATOM 335 H GLY A 26 -0.344 4.555 -3.196 1.00 0.00 H ATOM 336 HA2 GLY A 26 0.342 6.502 -1.548 1.00 0.00 H ATOM 337 HA3 GLY A 26 -1.165 6.004 -0.796 1.00 0.00 H ATOM 338 N ALA A 27 1.635 4.296 -1.077 1.00 0.00 N ATOM 339 CA ALA A 27 2.445 3.252 -0.454 1.00 0.00 C ATOM 340 C ALA A 27 2.946 3.662 0.933 1.00 0.00 C ATOM 341 O ALA A 27 3.592 2.872 1.622 1.00 0.00 O ATOM 342 CB ALA A 27 3.613 2.893 -1.353 1.00 0.00 C ATOM 343 H ALA A 27 2.010 4.807 -1.825 1.00 0.00 H ATOM 344 HA ALA A 27 1.830 2.372 -0.356 1.00 0.00 H ATOM 345 HB1 ALA A 27 4.541 3.057 -0.826 1.00 0.00 H ATOM 346 HB2 ALA A 27 3.588 3.508 -2.240 1.00 0.00 H ATOM 347 HB3 ALA A 27 3.536 1.854 -1.631 1.00 0.00 H HETATM 348 N 2TL A 28 2.651 4.898 1.337 1.00 0.00 N HETATM 349 CA 2TL A 28 3.077 5.414 2.642 1.00 0.00 C HETATM 350 CB 2TL A 28 4.531 5.900 2.582 1.00 0.00 C HETATM 351 OG1 2TL A 28 5.390 4.849 2.181 1.00 0.00 O HETATM 352 CG2 2TL A 28 5.058 6.438 3.899 1.00 0.00 C HETATM 353 C 2TL A 28 2.892 4.370 3.750 1.00 0.00 C HETATM 354 O 2TL A 28 3.675 4.306 4.698 1.00 0.00 O HETATM 355 H 2TL A 28 2.139 5.484 0.743 1.00 0.00 H HETATM 356 HB 2TL A 28 4.604 6.693 1.850 1.00 0.00 H HETATM 357 HG1 2TL A 28 5.219 4.073 2.719 1.00 0.00 H HETATM 358 HG21 2TL A 28 5.856 5.803 4.253 1.00 0.00 H HETATM 359 HG22 2TL A 28 4.260 6.453 4.628 1.00 0.00 H HETATM 360 HG23 2TL A 28 5.432 7.440 3.755 1.00 0.00 H ATOM 361 N GLY A 29 1.846 3.563 3.623 1.00 0.00 N ATOM 362 CA GLY A 29 1.566 2.545 4.619 1.00 0.00 C ATOM 363 C GLY A 29 2.720 1.582 4.812 1.00 0.00 C ATOM 364 O GLY A 29 2.919 1.053 5.906 1.00 0.00 O ATOM 365 H GLY A 29 1.252 3.665 2.850 1.00 0.00 H ATOM 366 HA2 GLY A 29 1.355 3.028 5.561 1.00 0.00 H ATOM 367 HA3 GLY A 29 0.694 1.987 4.312 1.00 0.00 H ATOM 368 N LEU A 30 3.480 1.352 3.749 1.00 0.00 N ATOM 369 CA LEU A 30 4.619 0.446 3.807 1.00 0.00 C ATOM 370 C LEU A 30 5.613 0.877 4.886 1.00 0.00 C ATOM 371 O LEU A 30 6.407 0.069 5.366 1.00 0.00 O ATOM 372 CB LEU A 30 5.320 0.387 2.448 1.00 0.00 C ATOM 373 CG LEU A 30 4.533 -0.310 1.337 1.00 0.00 C ATOM 374 CD1 LEU A 30 5.392 -0.453 0.090 1.00 0.00 C ATOM 375 CD2 LEU A 30 4.036 -1.671 1.802 1.00 0.00 C ATOM 376 H LEU A 30 3.271 1.804 2.904 1.00 0.00 H ATOM 377 HA LEU A 30 4.248 -0.537 4.051 1.00 0.00 H ATOM 378 HB2 LEU A 30 5.528 1.399 2.133 1.00 0.00 H ATOM 379 HB3 LEU A 30 6.258 -0.132 2.574 1.00 0.00 H ATOM 380 HG LEU A 30 3.673 0.293 1.082 1.00 0.00 H ATOM 381 HD11 LEU A 30 6.187 0.276 0.115 1.00 0.00 H ATOM 382 HD12 LEU A 30 4.782 -0.290 -0.787 1.00 0.00 H ATOM 383 HD13 LEU A 30 5.814 -1.447 0.057 1.00 0.00 H ATOM 384 HD21 LEU A 30 4.795 -2.144 2.407 1.00 0.00 H ATOM 385 HD22 LEU A 30 3.823 -2.289 0.943 1.00 0.00 H ATOM 386 HD23 LEU A 30 3.135 -1.546 2.387 1.00 0.00 H HETATM 387 N DPN A 31 5.565 2.154 5.259 1.00 0.00 N HETATM 388 CA DPN A 31 6.465 2.688 6.279 1.00 0.00 C HETATM 389 C DPN A 31 6.385 1.864 7.563 1.00 0.00 C HETATM 390 O DPN A 31 7.407 1.518 8.154 1.00 0.00 O HETATM 391 CB DPN A 31 7.909 2.703 5.761 1.00 0.00 C HETATM 392 CG DPN A 31 8.032 3.114 4.320 1.00 0.00 C HETATM 393 CD1 DPN A 31 7.938 2.172 3.307 1.00 0.00 C HETATM 394 CD2 DPN A 31 8.245 4.440 3.978 1.00 0.00 C HETATM 395 CE1 DPN A 31 8.051 2.545 1.982 1.00 0.00 C HETATM 396 CE2 DPN A 31 8.360 4.820 2.655 1.00 0.00 C HETATM 397 CZ DPN A 31 8.264 3.871 1.654 1.00 0.00 C HETATM 398 H DPN A 31 4.913 2.752 4.839 1.00 0.00 H HETATM 399 HB2 DPN A 31 8.496 3.389 6.353 1.00 0.00 H HETATM 400 HB3 DPN A 31 8.324 1.712 5.859 1.00 0.00 H HETATM 401 HD1 DPN A 31 7.771 1.136 3.561 1.00 0.00 H HETATM 402 HD2 DPN A 31 8.321 5.182 4.759 1.00 0.00 H HETATM 403 HE1 DPN A 31 7.976 1.801 1.201 1.00 0.00 H HETATM 404 HE2 DPN A 31 8.527 5.856 2.401 1.00 0.00 H HETATM 405 HZ DPN A 31 8.354 4.165 0.619 1.00 0.00 H ATOM 406 N GLY A 32 5.166 1.554 7.987 1.00 0.00 N ATOM 407 CA GLY A 32 4.978 0.777 9.196 1.00 0.00 C ATOM 408 C GLY A 32 5.557 -0.622 9.095 1.00 0.00 C ATOM 409 O GLY A 32 6.139 -1.129 10.055 1.00 0.00 O ATOM 410 H GLY A 32 4.388 1.858 7.474 1.00 0.00 H ATOM 411 HA2 GLY A 32 5.453 1.292 10.017 1.00 0.00 H ATOM 412 HA3 GLY A 32 3.920 0.702 9.399 1.00 0.00 H ATOM 413 N LEU A 33 5.386 -1.253 7.939 1.00 0.00 N ATOM 414 CA LEU A 33 5.884 -2.609 7.728 1.00 0.00 C ATOM 415 C LEU A 33 7.274 -2.624 7.087 1.00 0.00 C ATOM 416 O LEU A 33 7.800 -3.690 6.774 1.00 0.00 O ATOM 417 CB LEU A 33 4.903 -3.398 6.860 1.00 0.00 C ATOM 418 CG LEU A 33 3.465 -3.431 7.380 1.00 0.00 C ATOM 419 CD1 LEU A 33 2.593 -4.300 6.488 1.00 0.00 C ATOM 420 CD2 LEU A 33 3.432 -3.933 8.816 1.00 0.00 C ATOM 421 H LEU A 33 4.905 -0.802 7.214 1.00 0.00 H ATOM 422 HA LEU A 33 5.948 -3.086 8.694 1.00 0.00 H ATOM 423 HB2 LEU A 33 4.899 -2.962 5.871 1.00 0.00 H ATOM 424 HB3 LEU A 33 5.259 -4.415 6.786 1.00 0.00 H ATOM 425 HG LEU A 33 3.062 -2.429 7.367 1.00 0.00 H ATOM 426 HD11 LEU A 33 2.738 -5.340 6.744 1.00 0.00 H ATOM 427 HD12 LEU A 33 2.866 -4.143 5.455 1.00 0.00 H ATOM 428 HD13 LEU A 33 1.556 -4.036 6.631 1.00 0.00 H ATOM 429 HD21 LEU A 33 3.447 -3.092 9.492 1.00 0.00 H ATOM 430 HD22 LEU A 33 4.293 -4.558 8.999 1.00 0.00 H ATOM 431 HD23 LEU A 33 2.530 -4.508 8.976 1.00 0.00 H ATOM 432 N TRP A 34 7.869 -1.448 6.893 1.00 0.00 N ATOM 433 CA TRP A 34 9.196 -1.369 6.288 1.00 0.00 C ATOM 434 C TRP A 34 10.122 -0.459 7.091 1.00 0.00 C ATOM 435 O TRP A 34 10.970 0.232 6.526 1.00 0.00 O ATOM 436 CB TRP A 34 9.100 -0.871 4.844 1.00 0.00 C ATOM 437 CG TRP A 34 10.317 -1.186 4.028 1.00 0.00 C ATOM 438 CD1 TRP A 34 11.037 -0.318 3.259 1.00 0.00 C ATOM 439 CD2 TRP A 34 10.958 -2.461 3.901 1.00 0.00 C ATOM 440 NE1 TRP A 34 12.087 -0.974 2.663 1.00 0.00 N ATOM 441 CE2 TRP A 34 12.059 -2.291 3.041 1.00 0.00 C ATOM 442 CE3 TRP A 34 10.708 -3.731 4.431 1.00 0.00 C ATOM 443 CZ2 TRP A 34 12.908 -3.341 2.701 1.00 0.00 C ATOM 444 CZ3 TRP A 34 11.551 -4.773 4.092 1.00 0.00 C ATOM 445 CH2 TRP A 34 12.640 -4.572 3.236 1.00 0.00 C ATOM 446 H TRP A 34 7.412 -0.624 7.159 1.00 0.00 H ATOM 447 HA TRP A 34 9.614 -2.364 6.284 1.00 0.00 H ATOM 448 HB2 TRP A 34 8.248 -1.333 4.367 1.00 0.00 H ATOM 449 HB3 TRP A 34 8.968 0.200 4.848 1.00 0.00 H ATOM 450 HD1 TRP A 34 10.804 0.731 3.145 1.00 0.00 H ATOM 451 HE1 TRP A 34 12.747 -0.567 2.065 1.00 0.00 H ATOM 452 HE3 TRP A 34 9.872 -3.905 5.093 1.00 0.00 H ATOM 453 HZ2 TRP A 34 13.752 -3.204 2.042 1.00 0.00 H ATOM 454 HZ3 TRP A 34 11.373 -5.759 4.492 1.00 0.00 H ATOM 455 HH2 TRP A 34 13.273 -5.415 2.998 1.00 0.00 H ATOM 456 N GLY A 35 9.961 -0.471 8.410 1.00 0.00 N ATOM 457 CA GLY A 35 10.795 0.352 9.266 1.00 0.00 C ATOM 458 C GLY A 35 10.669 1.832 8.958 1.00 0.00 C ATOM 459 O GLY A 35 10.294 2.213 7.849 1.00 0.00 O ATOM 460 H GLY A 35 9.273 -1.046 8.805 1.00 0.00 H ATOM 461 HA2 GLY A 35 10.512 0.184 10.294 1.00 0.00 H ATOM 462 HA3 GLY A 35 11.827 0.057 9.135 1.00 0.00 H TER 463 GLY A 35