ATOM 1 C GLY A 1 0.777 2.805 10.350 1.00 0.00 A ATOM 2 CA GLY A 1 0.320 3.899 11.317 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.795 2.584 12.859 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.121 4.053 13.384 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.867 2.864 12.678 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.591 4.349 10.949 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.089 4.653 11.390 1.00 0.00 A ATOM 8 N GLY A 1 0.074 3.305 12.661 1.00 0.00 A ATOM 9 O GLY A 1 1.476 1.883 10.729 1.00 0.00 A ATOM 10 C ILE A 2 1.508 2.542 6.931 1.00 0.00 A ATOM 11 CA ILE A 2 0.793 1.870 8.105 1.00 0.00 A ATOM 12 CB ILE A 2 -0.439 1.134 7.599 1.00 0.00 A ATOM 13 CD1 ILE A 2 -2.400 1.545 9.106 1.00 0.00 A ATOM 14 CG1 ILE A 2 -1.243 0.594 8.792 1.00 0.00 A ATOM 15 CG2 ILE A 2 -0.011 -0.031 6.692 1.00 0.00 A ATOM 16 HN ILE A 2 -0.176 3.654 8.826 1.00 0.00 A ATOM 17 HA ILE A 2 1.449 1.166 8.566 1.00 0.00 A ATOM 18 HB ILE A 2 -1.039 1.817 7.038 1.00 0.00 A ATOM 19 HD11 ILE A 2 -2.007 2.524 9.339 1.00 0.00 A ATOM 20 HD12 ILE A 2 -3.051 1.615 8.247 1.00 0.00 A ATOM 21 HD13 ILE A 2 -2.956 1.169 9.951 1.00 0.00 A ATOM 22 HG12 ILE A 2 -1.637 -0.382 8.548 1.00 0.00 A ATOM 23 HG11 ILE A 2 -0.600 0.517 9.656 1.00 0.00 A ATOM 24 HG21 ILE A 2 1.027 0.085 6.415 1.00 0.00 A ATOM 25 HG22 ILE A 2 -0.140 -0.966 7.217 1.00 0.00 A ATOM 26 HG23 ILE A 2 -0.622 -0.034 5.801 1.00 0.00 A ATOM 27 N ILE A 2 0.386 2.901 9.105 1.00 0.00 A ATOM 28 O ILE A 2 2.588 2.138 6.541 1.00 0.00 A ATOM 29 C VAL A 3 2.716 5.117 5.736 1.00 0.00 A ATOM 30 CA VAL A 3 1.555 4.267 5.218 1.00 0.00 A ATOM 31 CB VAL A 3 0.528 5.173 4.529 1.00 0.00 A ATOM 32 CG1 VAL A 3 1.149 5.784 3.273 1.00 0.00 A ATOM 33 CG2 VAL A 3 -0.703 4.351 4.135 1.00 0.00 A ATOM 34 HN VAL A 3 0.045 3.868 6.703 1.00 0.00 A ATOM 35 HA VAL A 3 1.929 3.542 4.511 1.00 0.00 A ATOM 36 HB VAL A 3 0.235 5.963 5.206 1.00 0.00 A ATOM 37 HG11 VAL A 3 2.086 6.256 3.528 1.00 0.00 A ATOM 38 HG12 VAL A 3 1.324 5.007 2.544 1.00 0.00 A ATOM 39 HG13 VAL A 3 0.476 6.520 2.861 1.00 0.00 A ATOM 40 HG21 VAL A 3 -0.823 3.525 4.819 1.00 0.00 A ATOM 41 HG22 VAL A 3 -1.581 4.979 4.173 1.00 0.00 A ATOM 42 HG23 VAL A 3 -0.576 3.973 3.132 1.00 0.00 A ATOM 43 N VAL A 3 0.915 3.563 6.367 1.00 0.00 A ATOM 44 O VAL A 3 3.846 4.967 5.311 1.00 0.00 A ATOM 45 C GLU A 4 4.582 6.002 7.909 1.00 0.00 A ATOM 46 CA GLU A 4 3.519 6.869 7.219 1.00 0.00 A ATOM 47 CB GLU A 4 2.911 7.836 8.238 1.00 0.00 A ATOM 48 CD GLU A 4 4.809 9.089 9.273 1.00 0.00 A ATOM 49 CG GLU A 4 3.696 9.150 8.225 1.00 0.00 A ATOM 50 HN GLU A 4 1.522 6.099 6.981 1.00 0.00 A ATOM 51 HA GLU A 4 3.979 7.432 6.422 1.00 0.00 A ATOM 52 HB2 GLU A 4 1.880 8.030 7.979 1.00 0.00 A ATOM 53 HB1 GLU A 4 2.960 7.400 9.223 1.00 0.00 A ATOM 54 HG2 GLU A 4 4.129 9.301 7.246 1.00 0.00 A ATOM 55 HG1 GLU A 4 3.032 9.969 8.455 1.00 0.00 A ATOM 56 N GLU A 4 2.441 6.005 6.656 1.00 0.00 A ATOM 57 O GLU A 4 5.690 6.446 8.145 1.00 0.00 A ATOM 58 OE1 GLU A 4 4.518 8.709 10.395 1.00 0.00 A ATOM 59 OE2 GLU A 4 5.933 9.422 8.935 1.00 0.00 A ATOM 60 C GLN A 5 6.505 3.741 8.052 1.00 0.00 A ATOM 61 CA GLN A 5 5.246 3.879 8.916 1.00 0.00 A ATOM 62 CB GLN A 5 4.621 2.498 9.127 1.00 0.00 A ATOM 63 CD GLN A 5 4.165 2.127 11.560 1.00 0.00 A ATOM 64 CG GLN A 5 5.159 1.881 10.422 1.00 0.00 A ATOM 65 HN GLN A 5 3.359 4.434 8.044 1.00 0.00 A ATOM 66 HA GLN A 5 5.513 4.301 9.872 1.00 0.00 A ATOM 67 HB2 GLN A 5 3.547 2.596 9.192 1.00 0.00 A ATOM 68 HB1 GLN A 5 4.874 1.859 8.294 1.00 0.00 A ATOM 69 HE21 GLN A 5 4.128 4.095 11.295 1.00 0.00 A ATOM 70 HE22 GLN A 5 3.146 3.513 12.551 1.00 0.00 A ATOM 71 HG2 GLN A 5 5.292 0.818 10.285 1.00 0.00 A ATOM 72 HG1 GLN A 5 6.107 2.334 10.671 1.00 0.00 A ATOM 73 N GLN A 5 4.256 4.772 8.238 1.00 0.00 A ATOM 74 NE2 GLN A 5 3.781 3.346 11.823 1.00 0.00 A ATOM 75 O GLN A 5 7.614 3.772 8.553 1.00 0.00 A ATOM 76 OE1 GLN A 5 3.733 1.201 12.216 1.00 0.00 A ATOM 77 C CYS A 6 7.243 4.090 4.505 1.00 0.00 A ATOM 78 CA CYS A 6 7.532 3.446 5.868 1.00 0.00 A ATOM 79 CB CYS A 6 7.855 1.956 5.690 1.00 0.00 A ATOM 80 HN CYS A 6 5.440 3.566 6.379 1.00 0.00 A ATOM 81 HA CYS A 6 8.374 3.943 6.321 1.00 0.00 A ATOM 82 HB2 CYS A 6 6.992 1.369 5.962 1.00 0.00 A ATOM 83 HB1 CYS A 6 8.111 1.759 4.660 1.00 0.00 A ATOM 84 N CYS A 6 6.342 3.588 6.760 1.00 0.00 A ATOM 85 O CYS A 6 7.570 3.543 3.469 1.00 0.00 A ATOM 86 SG CYS A 6 9.253 1.500 6.754 1.00 0.00 A ATOM 87 C CYS A 7 7.655 6.275 2.499 1.00 0.00 A ATOM 88 CA CYS A 7 6.341 5.945 3.210 1.00 0.00 A ATOM 89 CB CYS A 7 5.576 7.245 3.486 1.00 0.00 A ATOM 90 HN CYS A 7 6.395 5.680 5.350 1.00 0.00 A ATOM 91 HA CYS A 7 5.745 5.295 2.586 1.00 0.00 A ATOM 92 HB2 CYS A 7 5.071 7.168 4.437 1.00 0.00 A ATOM 93 HB1 CYS A 7 6.271 8.072 3.515 1.00 0.00 A ATOM 94 N CYS A 7 6.642 5.255 4.502 1.00 0.00 A ATOM 95 O CYS A 7 7.787 6.097 1.303 1.00 0.00 A ATOM 96 SG CYS A 7 4.357 7.528 2.177 1.00 0.00 A ATOM 97 C THR A 8 10.921 5.946 2.821 1.00 0.00 A ATOM 98 CA THR A 8 9.939 7.103 2.621 1.00 0.00 A ATOM 99 CB THR A 8 10.492 8.361 3.293 1.00 0.00 A ATOM 100 CG2 THR A 8 11.439 9.081 2.332 1.00 0.00 A ATOM 101 HN THR A 8 8.487 6.886 4.196 1.00 0.00 A ATOM 102 HA THR A 8 9.807 7.287 1.564 1.00 0.00 A ATOM 103 HB THR A 8 11.033 8.085 4.186 1.00 0.00 A ATOM 104 HG1 THR A 8 9.758 9.905 4.221 1.00 0.00 A ATOM 105 HG21 THR A 8 11.872 8.365 1.649 1.00 0.00 A ATOM 106 HG22 THR A 8 10.890 9.825 1.774 1.00 0.00 A ATOM 107 HG23 THR A 8 12.225 9.562 2.895 1.00 0.00 A ATOM 108 N THR A 8 8.625 6.754 3.234 1.00 0.00 A ATOM 109 O THR A 8 12.118 6.147 2.911 1.00 0.00 A ATOM 110 OG1 THR A 8 9.417 9.223 3.637 1.00 0.00 A ATOM 111 C SER A 9 10.576 2.290 2.668 1.00 0.00 A ATOM 112 CA SER A 9 11.317 3.561 3.085 1.00 0.00 A ATOM 113 CB SER A 9 11.716 3.460 4.558 1.00 0.00 A ATOM 114 HN SER A 9 9.456 4.604 2.815 1.00 0.00 A ATOM 115 HA SER A 9 12.203 3.677 2.477 1.00 0.00 A ATOM 116 HB2 SER A 9 11.970 2.441 4.796 1.00 0.00 A ATOM 117 HB1 SER A 9 12.573 4.095 4.742 1.00 0.00 A ATOM 118 HG SER A 9 10.972 4.129 6.226 1.00 0.00 A ATOM 119 N SER A 9 10.422 4.738 2.892 1.00 0.00 A ATOM 120 O SER A 9 9.476 2.347 2.151 1.00 0.00 A ATOM 121 OG SER A 9 10.623 3.873 5.368 1.00 0.00 A ATOM 122 C ILE A 10 10.388 -1.012 3.745 1.00 0.00 A ATOM 123 CA ILE A 10 10.514 -0.139 2.492 1.00 0.00 A ATOM 124 CB ILE A 10 11.341 -0.884 1.409 1.00 0.00 A ATOM 125 CD1 ILE A 10 13.222 -0.706 -0.260 1.00 0.00 A ATOM 126 CG1 ILE A 10 12.367 0.062 0.750 1.00 0.00 A ATOM 127 CG2 ILE A 10 10.397 -1.420 0.326 1.00 0.00 A ATOM 128 HN ILE A 10 12.062 1.134 3.295 1.00 0.00 A ATOM 129 HA ILE A 10 9.525 0.074 2.109 1.00 0.00 A ATOM 130 HB ILE A 10 11.861 -1.714 1.868 1.00 0.00 A ATOM 131 HD11 ILE A 10 12.579 -1.208 -0.967 1.00 0.00 A ATOM 132 HD12 ILE A 10 13.864 -0.014 -0.783 1.00 0.00 A ATOM 133 HD13 ILE A 10 13.825 -1.435 0.261 1.00 0.00 A ATOM 134 HG12 ILE A 10 11.843 0.859 0.243 1.00 0.00 A ATOM 135 HG11 ILE A 10 13.006 0.482 1.512 1.00 0.00 A ATOM 136 HG21 ILE A 10 9.410 -1.557 0.742 1.00 0.00 A ATOM 137 HG22 ILE A 10 10.350 -0.713 -0.491 1.00 0.00 A ATOM 138 HG23 ILE A 10 10.769 -2.367 -0.039 1.00 0.00 A ATOM 139 N ILE A 10 11.173 1.149 2.882 1.00 0.00 A ATOM 140 O ILE A 10 11.333 -1.652 4.163 1.00 0.00 A ATOM 141 C CYS A 11 8.681 -3.276 5.253 1.00 0.00 A ATOM 142 CA CYS A 11 9.033 -1.821 5.604 1.00 0.00 A ATOM 143 CB CYS A 11 7.911 -1.186 6.438 1.00 0.00 A ATOM 144 HN CYS A 11 8.491 -0.477 4.009 1.00 0.00 A ATOM 145 HA CYS A 11 9.951 -1.813 6.174 1.00 0.00 A ATOM 146 HB2 CYS A 11 7.290 -0.579 5.797 1.00 0.00 A ATOM 147 HB1 CYS A 11 7.312 -1.964 6.886 1.00 0.00 A ATOM 148 N CYS A 11 9.230 -1.017 4.359 1.00 0.00 A ATOM 149 O CYS A 11 9.548 -4.127 5.200 1.00 0.00 A ATOM 150 SG CYS A 11 8.619 -0.144 7.739 1.00 0.00 A ATOM 151 C SER A 12 5.547 -5.042 4.328 1.00 0.00 A ATOM 152 CA SER A 12 7.033 -4.981 4.694 1.00 0.00 A ATOM 153 CB SER A 12 7.296 -5.877 5.905 1.00 0.00 A ATOM 154 HN SER A 12 6.733 -2.881 5.078 1.00 0.00 A ATOM 155 HA SER A 12 7.622 -5.327 3.857 1.00 0.00 A ATOM 156 HB2 SER A 12 7.154 -5.311 6.810 1.00 0.00 A ATOM 157 HB1 SER A 12 6.605 -6.709 5.891 1.00 0.00 A ATOM 158 HG SER A 12 8.740 -7.013 6.544 1.00 0.00 A ATOM 159 N SER A 12 7.420 -3.576 5.025 1.00 0.00 A ATOM 160 O SER A 12 4.748 -4.248 4.789 1.00 0.00 A ATOM 161 OG SER A 12 8.634 -6.352 5.856 1.00 0.00 A ATOM 162 C LEU A 13 2.890 -6.543 4.279 1.00 0.00 A ATOM 163 CA LEU A 13 3.749 -6.119 3.083 1.00 0.00 A ATOM 164 CB LEU A 13 3.655 -7.173 1.959 1.00 0.00 A ATOM 165 CD1 LEU A 13 1.501 -8.407 2.469 1.00 0.00 A ATOM 166 CD2 LEU A 13 1.391 -6.135 1.395 1.00 0.00 A ATOM 167 CG LEU A 13 2.198 -7.442 1.500 1.00 0.00 A ATOM 168 HN LEU A 13 5.846 -6.607 3.145 1.00 0.00 A ATOM 169 HA LEU A 13 3.399 -5.169 2.714 1.00 0.00 A ATOM 170 HB2 LEU A 13 4.225 -6.829 1.110 1.00 0.00 A ATOM 171 HB1 LEU A 13 4.086 -8.098 2.314 1.00 0.00 A ATOM 172 HD11 LEU A 13 2.214 -8.772 3.193 1.00 0.00 A ATOM 173 HD12 LEU A 13 0.701 -7.894 2.984 1.00 0.00 A ATOM 174 HD13 LEU A 13 1.094 -9.240 1.916 1.00 0.00 A ATOM 175 HD21 LEU A 13 2.066 -5.298 1.327 1.00 0.00 A ATOM 176 HD22 LEU A 13 0.773 -6.168 0.512 1.00 0.00 A ATOM 177 HD23 LEU A 13 0.767 -6.025 2.269 1.00 0.00 A ATOM 178 HG LEU A 13 2.231 -7.908 0.524 1.00 0.00 A ATOM 179 N LEU A 13 5.178 -5.984 3.499 1.00 0.00 A ATOM 180 O LEU A 13 1.689 -6.352 4.279 1.00 0.00 A ATOM 181 C TYR A 14 1.890 -6.379 7.054 1.00 0.00 A ATOM 182 CA TYR A 14 2.685 -7.572 6.478 1.00 0.00 A ATOM 183 CB TYR A 14 3.643 -8.230 7.517 1.00 0.00 A ATOM 184 CD1 TYR A 14 4.743 -6.284 8.709 1.00 0.00 A ATOM 185 CD2 TYR A 14 3.187 -7.679 9.939 1.00 0.00 A ATOM 186 CE1 TYR A 14 4.943 -5.501 9.851 1.00 0.00 A ATOM 187 CE2 TYR A 14 3.388 -6.896 11.082 1.00 0.00 A ATOM 188 CG TYR A 14 3.864 -7.374 8.753 1.00 0.00 A ATOM 189 CZ TYR A 14 4.266 -5.807 11.038 1.00 0.00 A ATOM 190 HN TYR A 14 4.451 -7.283 5.273 1.00 0.00 A ATOM 191 HA TYR A 14 1.976 -8.319 6.145 1.00 0.00 A ATOM 192 HB2 TYR A 14 3.224 -9.175 7.825 1.00 0.00 A ATOM 193 HB1 TYR A 14 4.596 -8.412 7.041 1.00 0.00 A ATOM 194 HD1 TYR A 14 5.265 -6.049 7.794 1.00 0.00 A ATOM 195 HD2 TYR A 14 2.509 -8.519 9.972 1.00 0.00 A ATOM 196 HE1 TYR A 14 5.621 -4.661 9.818 1.00 0.00 A ATOM 197 HE2 TYR A 14 2.865 -7.133 11.996 1.00 0.00 A ATOM 198 HH TYR A 14 3.611 -4.691 12.442 1.00 0.00 A ATOM 199 N TYR A 14 3.483 -7.128 5.294 1.00 0.00 A ATOM 200 O TYR A 14 0.865 -6.559 7.686 1.00 0.00 A ATOM 201 OH TYR A 14 4.463 -5.036 12.165 1.00 0.00 A ATOM 202 C GLN A 15 0.429 -3.681 6.435 1.00 0.00 A ATOM 203 CA GLN A 15 1.617 -3.980 7.350 1.00 0.00 A ATOM 204 CB GLN A 15 2.551 -2.767 7.385 1.00 0.00 A ATOM 205 CD GLN A 15 2.788 -1.951 9.747 1.00 0.00 A ATOM 206 CG GLN A 15 2.043 -1.758 8.421 1.00 0.00 A ATOM 207 HN GLN A 15 3.174 -5.049 6.309 1.00 0.00 A ATOM 208 HA GLN A 15 1.258 -4.187 8.349 1.00 0.00 A ATOM 209 HB2 GLN A 15 3.549 -3.088 7.650 1.00 0.00 A ATOM 210 HB1 GLN A 15 2.570 -2.300 6.411 1.00 0.00 A ATOM 211 HE21 GLN A 15 2.007 -0.327 10.581 1.00 0.00 A ATOM 212 HE22 GLN A 15 3.080 -1.201 11.563 1.00 0.00 A ATOM 213 HG2 GLN A 15 2.212 -0.755 8.056 1.00 0.00 A ATOM 214 HG1 GLN A 15 0.985 -1.908 8.581 1.00 0.00 A ATOM 215 N GLN A 15 2.351 -5.171 6.829 1.00 0.00 A ATOM 216 NE2 GLN A 15 2.611 -1.087 10.710 1.00 0.00 A ATOM 217 O GLN A 15 -0.679 -3.473 6.892 1.00 0.00 A ATOM 218 OE1 GLN A 15 3.539 -2.894 9.912 1.00 0.00 A ATOM 219 C LEU A 16 -1.495 -4.517 4.239 1.00 0.00 A ATOM 220 CA LEU A 16 -0.456 -3.386 4.188 1.00 0.00 A ATOM 221 CB LEU A 16 0.107 -3.280 2.768 1.00 0.00 A ATOM 222 CD1 LEU A 16 1.070 -1.724 1.070 1.00 0.00 A ATOM 223 CD2 LEU A 16 -0.951 -1.050 2.378 1.00 0.00 A ATOM 224 CG LEU A 16 0.376 -1.813 2.430 1.00 0.00 A ATOM 225 HN LEU A 16 1.558 -3.840 4.807 1.00 0.00 A ATOM 226 HA LEU A 16 -0.932 -2.454 4.453 1.00 0.00 A ATOM 227 HB2 LEU A 16 1.030 -3.839 2.705 1.00 0.00 A ATOM 228 HB1 LEU A 16 -0.607 -3.683 2.065 1.00 0.00 A ATOM 229 HD11 LEU A 16 0.607 -2.417 0.384 1.00 0.00 A ATOM 230 HD12 LEU A 16 0.982 -0.721 0.685 1.00 0.00 A ATOM 231 HD13 LEU A 16 2.115 -1.976 1.182 1.00 0.00 A ATOM 232 HD21 LEU A 16 -1.746 -1.730 2.114 1.00 0.00 A ATOM 233 HD22 LEU A 16 -1.154 -0.616 3.345 1.00 0.00 A ATOM 234 HD23 LEU A 16 -0.888 -0.267 1.637 1.00 0.00 A ATOM 235 HG LEU A 16 1.015 -1.380 3.187 1.00 0.00 A ATOM 236 N LEU A 16 0.654 -3.665 5.145 1.00 0.00 A ATOM 237 O LEU A 16 -2.599 -4.368 3.754 1.00 0.00 A ATOM 238 C GLU A 17 -3.382 -6.349 5.663 1.00 0.00 A ATOM 239 CA GLU A 17 -2.121 -6.780 4.903 1.00 0.00 A ATOM 240 CB GLU A 17 -1.466 -7.953 5.635 1.00 0.00 A ATOM 241 CD GLU A 17 -3.242 -9.693 5.881 1.00 0.00 A ATOM 242 CG GLU A 17 -2.009 -9.273 5.081 1.00 0.00 A ATOM 243 HN GLU A 17 -0.258 -5.747 5.204 1.00 0.00 A ATOM 244 HA GLU A 17 -2.396 -7.090 3.905 1.00 0.00 A ATOM 245 HB2 GLU A 17 -0.396 -7.915 5.492 1.00 0.00 A ATOM 246 HB1 GLU A 17 -1.691 -7.890 6.690 1.00 0.00 A ATOM 247 HG2 GLU A 17 -2.277 -9.143 4.042 1.00 0.00 A ATOM 248 HG1 GLU A 17 -1.250 -10.037 5.164 1.00 0.00 A ATOM 249 N GLU A 17 -1.152 -5.645 4.821 1.00 0.00 A ATOM 250 O GLU A 17 -4.417 -6.980 5.558 1.00 0.00 A ATOM 251 OE1 GLU A 17 -3.100 -9.935 7.069 1.00 0.00 A ATOM 252 OE2 GLU A 17 -4.308 -9.768 5.293 1.00 0.00 A ATOM 253 C ASN A 18 -5.259 -3.751 6.388 1.00 0.00 A ATOM 254 CA ASN A 18 -4.505 -4.820 7.191 1.00 0.00 A ATOM 255 CB ASN A 18 -4.052 -4.225 8.526 1.00 0.00 A ATOM 256 CG ASN A 18 -3.520 -5.340 9.429 1.00 0.00 A ATOM 257 HN ASN A 18 -2.467 -4.791 6.503 1.00 0.00 A ATOM 258 HA ASN A 18 -5.159 -5.658 7.376 1.00 0.00 A ATOM 259 HB2 ASN A 18 -3.269 -3.500 8.350 1.00 0.00 A ATOM 260 HB1 ASN A 18 -4.888 -3.743 9.008 1.00 0.00 A ATOM 261 HD21 ASN A 18 -4.269 -4.548 11.089 1.00 0.00 A ATOM 262 HD22 ASN A 18 -3.417 -6.000 11.299 1.00 0.00 A ATOM 263 N ASN A 18 -3.309 -5.283 6.427 1.00 0.00 A ATOM 264 ND2 ASN A 18 -3.755 -5.292 10.711 1.00 0.00 A ATOM 265 O ASN A 18 -5.915 -2.895 6.951 1.00 0.00 A ATOM 266 OD1 ASN A 18 -2.885 -6.264 8.962 1.00 0.00 A ATOM 267 C TYR A 19 -6.961 -3.475 3.382 1.00 0.00 A ATOM 268 CA TYR A 19 -5.891 -2.788 4.241 1.00 0.00 A ATOM 269 CB TYR A 19 -4.887 -2.083 3.325 1.00 0.00 A ATOM 270 CD1 TYR A 19 -3.606 -0.980 5.190 1.00 0.00 A ATOM 271 CD2 TYR A 19 -4.610 0.417 3.481 1.00 0.00 A ATOM 272 CE1 TYR A 19 -3.110 0.161 5.831 1.00 0.00 A ATOM 273 CE2 TYR A 19 -4.113 1.559 4.122 1.00 0.00 A ATOM 274 CG TYR A 19 -4.355 -0.852 4.015 1.00 0.00 A ATOM 275 CZ TYR A 19 -3.364 1.431 5.298 1.00 0.00 A ATOM 276 HN TYR A 19 -4.645 -4.494 4.648 1.00 0.00 A ATOM 277 HA TYR A 19 -6.361 -2.057 4.883 1.00 0.00 A ATOM 278 HB2 TYR A 19 -4.069 -2.755 3.104 1.00 0.00 A ATOM 279 HB1 TYR A 19 -5.376 -1.797 2.406 1.00 0.00 A ATOM 280 HD1 TYR A 19 -3.411 -1.960 5.601 1.00 0.00 A ATOM 281 HD2 TYR A 19 -5.188 0.516 2.575 1.00 0.00 A ATOM 282 HE1 TYR A 19 -2.530 0.063 6.737 1.00 0.00 A ATOM 283 HE2 TYR A 19 -4.311 2.538 3.711 1.00 0.00 A ATOM 284 HH TYR A 19 -3.616 3.139 6.112 1.00 0.00 A ATOM 285 N TYR A 19 -5.175 -3.797 5.078 1.00 0.00 A ATOM 286 O TYR A 19 -7.425 -2.920 2.405 1.00 0.00 A ATOM 287 OH TYR A 19 -2.875 2.556 5.932 1.00 0.00 A ATOM 288 C CYS A 20 -9.698 -5.458 3.749 1.00 0.00 A ATOM 289 CA CYS A 20 -8.400 -5.388 2.941 1.00 0.00 A ATOM 290 CB CYS A 20 -7.918 -6.803 2.621 1.00 0.00 A ATOM 291 HN CYS A 20 -6.975 -5.105 4.529 1.00 0.00 A ATOM 292 HA CYS A 20 -8.579 -4.852 2.019 1.00 0.00 A ATOM 293 HB2 CYS A 20 -7.319 -7.173 3.442 1.00 0.00 A ATOM 294 HB1 CYS A 20 -8.771 -7.451 2.478 1.00 0.00 A ATOM 295 N CYS A 20 -7.358 -4.675 3.737 1.00 0.00 A ATOM 296 O CYS A 20 -10.475 -6.385 3.612 1.00 0.00 A ATOM 297 SG CYS A 20 -6.921 -6.774 1.111 1.00 0.00 A ATOM 298 C ASN A 21 -12.386 -4.199 4.518 1.00 0.00 A ATOM 299 CA ASN A 21 -11.180 -4.484 5.416 1.00 0.00 A ATOM 300 CB ASN A 21 -11.079 -3.401 6.494 1.00 0.00 A ATOM 301 CG ASN A 21 -10.412 -3.982 7.743 1.00 0.00 A ATOM 302 HN ASN A 21 -9.293 -3.750 4.682 1.00 0.00 A ATOM 303 HA ASN A 21 -11.301 -5.449 5.885 1.00 0.00 A ATOM 304 HB2 ASN A 21 -10.490 -2.576 6.121 1.00 0.00 A ATOM 305 HB1 ASN A 21 -12.069 -3.052 6.747 1.00 0.00 A ATOM 306 HD21 ASN A 21 -12.131 -4.305 8.683 1.00 0.00 A ATOM 307 HD22 ASN A 21 -10.738 -4.752 9.544 1.00 0.00 A ATOM 308 N ASN A 21 -9.935 -4.484 4.592 1.00 0.00 A ATOM 309 ND2 ASN A 21 -11.155 -4.379 8.739 1.00 0.00 A ATOM 310 OT1 ASN A 21 -12.208 -4.169 3.312 1.00 0.00 A ATOM 311 OT2 ASN A 21 -13.466 -4.014 5.054 1.00 0.00 A ATOM 312 OD1 ASN A 21 -9.202 -4.073 7.813 1.00 0.00 A TER ATOM 313 C PHE B 1 6.517 -5.328 0.262 1.00 0.00 B ATOM 314 CA PHE B 1 5.535 -4.200 0.603 1.00 0.00 B ATOM 315 CB PHE B 1 5.076 -3.487 -0.674 1.00 0.00 B ATOM 316 CD1 PHE B 1 2.911 -4.689 -1.135 1.00 0.00 B ATOM 317 CD2 PHE B 1 4.779 -5.033 -2.635 1.00 0.00 B ATOM 318 CE1 PHE B 1 2.134 -5.566 -1.901 1.00 0.00 B ATOM 319 CE2 PHE B 1 4.005 -5.909 -3.402 1.00 0.00 B ATOM 320 CG PHE B 1 4.233 -4.425 -1.503 1.00 0.00 B ATOM 321 CZ PHE B 1 2.683 -6.176 -3.035 1.00 0.00 B ATOM 322 HT1 PHE B 1 7.064 -2.856 1.045 1.00 0.00 B ATOM 323 HT2 PHE B 1 5.555 -2.426 1.695 1.00 0.00 B ATOM 324 HT3 PHE B 1 6.459 -3.681 2.397 1.00 0.00 B ATOM 325 HA PHE B 1 4.675 -4.617 1.108 1.00 0.00 B ATOM 326 HB2 PHE B 1 4.491 -2.619 -0.409 1.00 0.00 B ATOM 327 HB1 PHE B 1 5.937 -3.177 -1.245 1.00 0.00 B ATOM 328 HD1 PHE B 1 2.488 -4.216 -0.262 1.00 0.00 B ATOM 329 HD2 PHE B 1 5.796 -4.822 -2.919 1.00 0.00 B ATOM 330 HE1 PHE B 1 1.113 -5.771 -1.619 1.00 0.00 B ATOM 331 HE2 PHE B 1 4.428 -6.379 -4.277 1.00 0.00 B ATOM 332 HZ PHE B 1 2.087 -6.854 -3.624 1.00 0.00 B ATOM 333 N PHE B 1 6.204 -3.216 1.503 1.00 0.00 B ATOM 334 O PHE B 1 6.385 -6.438 0.742 1.00 0.00 B ATOM 335 C VAL B 2 9.762 -5.478 -1.538 1.00 0.00 B ATOM 336 CA VAL B 2 8.515 -6.109 -0.895 1.00 0.00 B ATOM 337 CB VAL B 2 7.884 -7.159 -1.830 1.00 0.00 B ATOM 338 CG1 VAL B 2 7.510 -6.541 -3.184 1.00 0.00 B ATOM 339 CG2 VAL B 2 8.878 -8.307 -2.043 1.00 0.00 B ATOM 340 HN VAL B 2 7.609 -4.148 -0.901 1.00 0.00 B ATOM 341 HA VAL B 2 8.816 -6.600 0.017 1.00 0.00 B ATOM 342 HB VAL B 2 6.990 -7.549 -1.365 1.00 0.00 B ATOM 343 HG11 VAL B 2 7.687 -5.479 -3.159 1.00 0.00 B ATOM 344 HG12 VAL B 2 8.105 -6.986 -3.966 1.00 0.00 B ATOM 345 HG13 VAL B 2 6.463 -6.724 -3.382 1.00 0.00 B ATOM 346 HG21 VAL B 2 9.886 -7.941 -1.910 1.00 0.00 B ATOM 347 HG22 VAL B 2 8.681 -9.091 -1.326 1.00 0.00 B ATOM 348 HG23 VAL B 2 8.767 -8.697 -3.044 1.00 0.00 B ATOM 349 N VAL B 2 7.513 -5.051 -0.545 1.00 0.00 B ATOM 350 O VAL B 2 10.866 -5.950 -1.337 1.00 0.00 B ATOM 351 C ASN B 3 10.463 -2.291 -3.237 1.00 0.00 B ATOM 352 CA ASN B 3 10.798 -3.749 -2.907 1.00 0.00 B ATOM 353 CB ASN B 3 11.216 -4.492 -4.181 1.00 0.00 B ATOM 354 CG ASN B 3 10.057 -4.536 -5.183 1.00 0.00 B ATOM 355 HN ASN B 3 8.720 -4.029 -2.423 1.00 0.00 B ATOM 356 HA ASN B 3 11.617 -3.769 -2.202 1.00 0.00 B ATOM 357 HB2 ASN B 3 12.055 -3.983 -4.629 1.00 0.00 B ATOM 358 HB1 ASN B 3 11.504 -5.500 -3.925 1.00 0.00 B ATOM 359 HD21 ASN B 3 9.733 -6.477 -4.932 1.00 0.00 B ATOM 360 HD22 ASN B 3 8.703 -5.707 -6.039 1.00 0.00 B ATOM 361 N ASN B 3 9.609 -4.408 -2.285 1.00 0.00 B ATOM 362 ND2 ASN B 3 9.447 -5.667 -5.403 1.00 0.00 B ATOM 363 O ASN B 3 11.262 -1.401 -3.012 1.00 0.00 B ATOM 364 OD1 ASN B 3 9.718 -3.538 -5.787 1.00 0.00 B ATOM 365 C GLN B 4 8.539 0.100 -2.809 1.00 0.00 B ATOM 366 CA GLN B 4 8.901 -0.641 -4.098 1.00 0.00 B ATOM 367 CB GLN B 4 7.691 -0.657 -5.039 1.00 0.00 B ATOM 368 CD GLN B 4 7.031 -0.846 -7.444 1.00 0.00 B ATOM 369 CG GLN B 4 8.161 -0.469 -6.484 1.00 0.00 B ATOM 370 HN GLN B 4 8.663 -2.772 -3.930 1.00 0.00 B ATOM 371 HA GLN B 4 9.729 -0.141 -4.579 1.00 0.00 B ATOM 372 HB2 GLN B 4 7.178 -1.604 -4.947 1.00 0.00 B ATOM 373 HB1 GLN B 4 7.017 0.145 -4.776 1.00 0.00 B ATOM 374 HE21 GLN B 4 8.257 -1.254 -8.952 1.00 0.00 B ATOM 375 HE22 GLN B 4 6.605 -1.461 -9.285 1.00 0.00 B ATOM 376 HG2 GLN B 4 8.438 0.564 -6.641 1.00 0.00 B ATOM 377 HG1 GLN B 4 9.015 -1.103 -6.670 1.00 0.00 B ATOM 378 N GLN B 4 9.290 -2.040 -3.761 1.00 0.00 B ATOM 379 NE2 GLN B 4 7.323 -1.218 -8.661 1.00 0.00 B ATOM 380 O GLN B 4 8.242 -0.510 -1.799 1.00 0.00 B ATOM 381 OE1 GLN B 4 5.871 -0.800 -7.085 1.00 0.00 B ATOM 382 C HIS B 5 6.707 2.331 -1.504 1.00 0.00 B ATOM 383 CA HIS B 5 8.226 2.189 -1.616 1.00 0.00 B ATOM 384 CB HIS B 5 8.887 3.565 -1.698 1.00 0.00 B ATOM 385 CD2 HIS B 5 11.082 3.546 -0.258 1.00 0.00 B ATOM 386 CE1 HIS B 5 12.476 2.961 -1.806 1.00 0.00 B ATOM 387 CG HIS B 5 10.355 3.410 -1.413 1.00 0.00 B ATOM 388 HN HIS B 5 8.810 1.873 -3.664 1.00 0.00 B ATOM 389 HA HIS B 5 8.598 1.667 -0.747 1.00 0.00 B ATOM 390 HB2 HIS B 5 8.748 3.975 -2.689 1.00 0.00 B ATOM 391 HB1 HIS B 5 8.444 4.225 -0.967 1.00 0.00 B ATOM 392 HD1 HIS B 5 11.064 2.862 -3.332 1.00 0.00 B ATOM 393 HD2 HIS B 5 10.677 3.820 0.700 1.00 0.00 B ATOM 394 HE1 HIS B 5 13.379 2.677 -2.320 1.00 0.00 B ATOM 395 N HIS B 5 8.564 1.407 -2.838 1.00 0.00 B ATOM 396 ND1 HIS B 5 11.265 3.037 -2.390 1.00 0.00 B ATOM 397 NE2 HIS B 5 12.420 3.263 -0.507 1.00 0.00 B ATOM 398 O HIS B 5 5.969 1.803 -2.314 1.00 0.00 B ATOM 399 C LEU B 6 4.393 4.652 -0.168 1.00 0.00 B ATOM 400 CA LEU B 6 4.763 3.172 -0.313 1.00 0.00 B ATOM 401 CB LEU B 6 4.342 2.411 0.944 1.00 0.00 B ATOM 402 CD1 LEU B 6 4.670 0.258 2.164 1.00 0.00 B ATOM 403 CD2 LEU B 6 3.716 0.255 -0.149 1.00 0.00 B ATOM 404 CG LEU B 6 4.712 0.937 0.793 1.00 0.00 B ATOM 405 HN LEU B 6 6.852 3.420 0.153 1.00 0.00 B ATOM 406 HA LEU B 6 4.252 2.757 -1.170 1.00 0.00 B ATOM 407 HB2 LEU B 6 4.853 2.823 1.801 1.00 0.00 B ATOM 408 HB1 LEU B 6 3.277 2.501 1.082 1.00 0.00 B ATOM 409 HD11 LEU B 6 4.833 0.995 2.938 1.00 0.00 B ATOM 410 HD12 LEU B 6 3.706 -0.206 2.306 1.00 0.00 B ATOM 411 HD13 LEU B 6 5.443 -0.494 2.216 1.00 0.00 B ATOM 412 HD21 LEU B 6 3.368 0.968 -0.881 1.00 0.00 B ATOM 413 HD22 LEU B 6 4.201 -0.569 -0.650 1.00 0.00 B ATOM 414 HD23 LEU B 6 2.877 -0.113 0.422 1.00 0.00 B ATOM 415 HG LEU B 6 5.709 0.860 0.385 1.00 0.00 B ATOM 416 N LEU B 6 6.236 3.019 -0.495 1.00 0.00 B ATOM 417 O LEU B 6 3.732 5.045 0.776 1.00 0.00 B ATOM 418 C CYS B 7 4.012 7.410 -2.398 1.00 0.00 B ATOM 419 CA CYS B 7 4.467 6.923 -1.021 1.00 0.00 B ATOM 420 CB CYS B 7 5.703 7.710 -0.552 1.00 0.00 B ATOM 421 HN CYS B 7 5.327 5.132 -1.856 1.00 0.00 B ATOM 422 HA CYS B 7 3.659 7.056 -0.322 1.00 0.00 B ATOM 423 HB2 CYS B 7 6.477 7.015 -0.265 1.00 0.00 B ATOM 424 HB1 CYS B 7 6.064 8.329 -1.361 1.00 0.00 B ATOM 425 N CYS B 7 4.804 5.472 -1.101 1.00 0.00 B ATOM 426 O CYS B 7 4.639 7.134 -3.404 1.00 0.00 B ATOM 427 SG CYS B 7 5.284 8.761 0.869 1.00 0.00 B ATOM 428 C GLY B 8 1.395 7.587 -4.297 1.00 0.00 B ATOM 429 CA GLY B 8 2.386 8.614 -3.749 1.00 0.00 B ATOM 430 HN GLY B 8 2.423 8.310 -1.618 1.00 0.00 B ATOM 431 HA2 GLY B 8 1.888 9.563 -3.602 1.00 0.00 B ATOM 432 HA1 GLY B 8 3.200 8.735 -4.447 1.00 0.00 B ATOM 433 N GLY B 8 2.912 8.118 -2.445 1.00 0.00 B ATOM 434 O GLY B 8 0.592 7.043 -3.563 1.00 0.00 B ATOM 435 C SER B 9 1.105 4.882 -5.993 1.00 0.00 B ATOM 436 CA SER B 9 0.524 6.296 -6.161 1.00 0.00 B ATOM 437 CB SER B 9 0.324 6.591 -7.648 1.00 0.00 B ATOM 438 HN SER B 9 2.118 7.749 -6.142 1.00 0.00 B ATOM 439 HA SER B 9 -0.431 6.351 -5.656 1.00 0.00 B ATOM 440 HB2 SER B 9 -0.517 6.028 -8.018 1.00 0.00 B ATOM 441 HB1 SER B 9 0.134 7.648 -7.782 1.00 0.00 B ATOM 442 HG SER B 9 1.887 7.006 -8.731 1.00 0.00 B ATOM 443 N SER B 9 1.454 7.306 -5.574 1.00 0.00 B ATOM 444 O SER B 9 0.532 3.917 -6.462 1.00 0.00 B ATOM 445 OG SER B 9 1.492 6.212 -8.364 1.00 0.00 B ATOM 446 C HIS B 10 2.058 2.652 -4.047 1.00 0.00 B ATOM 447 CA HIS B 10 2.834 3.394 -5.131 1.00 0.00 B ATOM 448 CB HIS B 10 4.295 3.545 -4.701 1.00 0.00 B ATOM 449 CD2 HIS B 10 4.898 4.315 -7.140 1.00 0.00 B ATOM 450 CE1 HIS B 10 6.620 5.541 -6.665 1.00 0.00 B ATOM 451 CG HIS B 10 5.063 4.259 -5.778 1.00 0.00 B ATOM 452 HN HIS B 10 2.681 5.530 -4.951 1.00 0.00 B ATOM 453 HA HIS B 10 2.783 2.838 -6.055 1.00 0.00 B ATOM 454 HB2 HIS B 10 4.344 4.116 -3.784 1.00 0.00 B ATOM 455 HB1 HIS B 10 4.725 2.568 -4.541 1.00 0.00 B ATOM 456 HD1 HIS B 10 6.550 5.216 -4.611 1.00 0.00 B ATOM 457 HD2 HIS B 10 4.123 3.807 -7.695 1.00 0.00 B ATOM 458 HE1 HIS B 10 7.475 6.195 -6.754 1.00 0.00 B ATOM 459 N HIS B 10 2.233 4.746 -5.327 1.00 0.00 B ATOM 460 ND1 HIS B 10 6.168 5.049 -5.498 1.00 0.00 B ATOM 461 NE2 HIS B 10 5.883 5.125 -7.697 1.00 0.00 B ATOM 462 O HIS B 10 1.896 1.448 -4.099 1.00 0.00 B ATOM 463 C LEU B 11 -0.505 2.174 -2.539 1.00 0.00 B ATOM 464 CA LEU B 11 0.803 2.719 -1.968 1.00 0.00 B ATOM 465 CB LEU B 11 0.519 3.758 -0.863 1.00 0.00 B ATOM 466 CD1 LEU B 11 -1.625 2.843 0.105 1.00 0.00 B ATOM 467 CD2 LEU B 11 0.553 1.823 0.787 1.00 0.00 B ATOM 468 CG LEU B 11 -0.149 3.128 0.383 1.00 0.00 B ATOM 469 HN LEU B 11 1.720 4.337 -3.050 1.00 0.00 B ATOM 470 HA LEU B 11 1.382 1.904 -1.560 1.00 0.00 B ATOM 471 HB2 LEU B 11 1.451 4.212 -0.564 1.00 0.00 B ATOM 472 HB1 LEU B 11 -0.131 4.524 -1.261 1.00 0.00 B ATOM 473 HD11 LEU B 11 -1.991 3.534 -0.641 1.00 0.00 B ATOM 474 HD12 LEU B 11 -1.735 1.832 -0.257 1.00 0.00 B ATOM 475 HD13 LEU B 11 -2.193 2.962 1.016 1.00 0.00 B ATOM 476 HD21 LEU B 11 1.559 1.821 0.397 1.00 0.00 B ATOM 477 HD22 LEU B 11 0.584 1.750 1.864 1.00 0.00 B ATOM 478 HD23 LEU B 11 0.010 0.982 0.384 1.00 0.00 B ATOM 479 HG LEU B 11 -0.082 3.831 1.203 1.00 0.00 B ATOM 480 N LEU B 11 1.576 3.367 -3.064 1.00 0.00 B ATOM 481 O LEU B 11 -0.837 1.025 -2.342 1.00 0.00 B ATOM 482 C VAL B 12 -2.323 1.287 -4.704 1.00 0.00 B ATOM 483 CA VAL B 12 -2.548 2.531 -3.831 1.00 0.00 B ATOM 484 CB VAL B 12 -3.151 3.652 -4.688 1.00 0.00 B ATOM 485 CG1 VAL B 12 -4.588 3.284 -5.065 1.00 0.00 B ATOM 486 CG2 VAL B 12 -3.159 4.966 -3.898 1.00 0.00 B ATOM 487 HN VAL B 12 -0.952 3.916 -3.384 1.00 0.00 B ATOM 488 HA VAL B 12 -3.232 2.286 -3.031 1.00 0.00 B ATOM 489 HB VAL B 12 -2.561 3.775 -5.587 1.00 0.00 B ATOM 490 HG11 VAL B 12 -5.024 2.683 -4.279 1.00 0.00 B ATOM 491 HG12 VAL B 12 -5.169 4.186 -5.190 1.00 0.00 B ATOM 492 HG13 VAL B 12 -4.586 2.725 -5.988 1.00 0.00 B ATOM 493 HG21 VAL B 12 -3.261 4.753 -2.845 1.00 0.00 B ATOM 494 HG22 VAL B 12 -2.232 5.494 -4.070 1.00 0.00 B ATOM 495 HG23 VAL B 12 -3.987 5.577 -4.225 1.00 0.00 B ATOM 496 N VAL B 12 -1.248 2.992 -3.243 1.00 0.00 B ATOM 497 O VAL B 12 -3.026 0.297 -4.584 1.00 0.00 B ATOM 498 C GLU B 13 -0.715 -1.060 -5.596 1.00 0.00 B ATOM 499 CA GLU B 13 -1.066 0.154 -6.459 1.00 0.00 B ATOM 500 CB GLU B 13 0.110 0.480 -7.384 1.00 0.00 B ATOM 501 CD GLU B 13 1.472 -0.434 -9.270 1.00 0.00 B ATOM 502 CG GLU B 13 0.115 -0.493 -8.566 1.00 0.00 B ATOM 503 HN GLU B 13 -0.795 2.136 -5.650 1.00 0.00 B ATOM 504 HA GLU B 13 -1.940 -0.066 -7.052 1.00 0.00 B ATOM 505 HB2 GLU B 13 0.013 1.491 -7.748 1.00 0.00 B ATOM 506 HB1 GLU B 13 1.036 0.381 -6.837 1.00 0.00 B ATOM 507 HG2 GLU B 13 -0.061 -1.497 -8.208 1.00 0.00 B ATOM 508 HG1 GLU B 13 -0.662 -0.216 -9.263 1.00 0.00 B ATOM 509 N GLU B 13 -1.346 1.330 -5.577 1.00 0.00 B ATOM 510 O GLU B 13 -0.967 -2.193 -5.967 1.00 0.00 B ATOM 511 OE1 GLU B 13 2.380 -1.114 -8.821 1.00 0.00 B ATOM 512 OE2 GLU B 13 1.580 0.288 -10.248 1.00 0.00 B ATOM 513 C ALA B 14 -1.030 -2.561 -2.935 1.00 0.00 B ATOM 514 CA ALA B 14 0.236 -1.958 -3.546 1.00 0.00 B ATOM 515 CB ALA B 14 1.147 -1.440 -2.433 1.00 0.00 B ATOM 516 HN ALA B 14 0.054 0.092 -4.172 1.00 0.00 B ATOM 517 HA ALA B 14 0.756 -2.714 -4.115 1.00 0.00 B ATOM 518 HB1 ALA B 14 1.703 -0.586 -2.793 1.00 0.00 B ATOM 519 HB2 ALA B 14 0.548 -1.148 -1.584 1.00 0.00 B ATOM 520 HB3 ALA B 14 1.834 -2.219 -2.139 1.00 0.00 B ATOM 521 N ALA B 14 -0.136 -0.830 -4.446 1.00 0.00 B ATOM 522 O ALA B 14 -1.097 -3.749 -2.679 1.00 0.00 B ATOM 523 C LEU B 15 -3.937 -3.241 -3.136 1.00 0.00 B ATOM 524 CA LEU B 15 -3.305 -2.285 -2.126 1.00 0.00 B ATOM 525 CB LEU B 15 -4.283 -1.142 -1.831 1.00 0.00 B ATOM 526 CD1 LEU B 15 -4.607 1.072 -0.726 1.00 0.00 B ATOM 527 CD2 LEU B 15 -3.057 -0.586 0.291 1.00 0.00 B ATOM 528 CG LEU B 15 -3.596 -0.030 -1.028 1.00 0.00 B ATOM 529 HN LEU B 15 -1.964 -0.804 -2.936 1.00 0.00 B ATOM 530 HA LEU B 15 -3.084 -2.820 -1.213 1.00 0.00 B ATOM 531 HB2 LEU B 15 -4.648 -0.734 -2.762 1.00 0.00 B ATOM 532 HB1 LEU B 15 -5.113 -1.526 -1.261 1.00 0.00 B ATOM 533 HD11 LEU B 15 -5.484 0.639 -0.268 1.00 0.00 B ATOM 534 HD12 LEU B 15 -4.166 1.789 -0.049 1.00 0.00 B ATOM 535 HD13 LEU B 15 -4.887 1.567 -1.645 1.00 0.00 B ATOM 536 HD21 LEU B 15 -3.674 -1.412 0.614 1.00 0.00 B ATOM 537 HD22 LEU B 15 -2.043 -0.928 0.149 1.00 0.00 B ATOM 538 HD23 LEU B 15 -3.074 0.192 1.042 1.00 0.00 B ATOM 539 HG LEU B 15 -2.787 0.382 -1.605 1.00 0.00 B ATOM 540 N LEU B 15 -2.039 -1.753 -2.710 1.00 0.00 B ATOM 541 O LEU B 15 -4.432 -4.295 -2.784 1.00 0.00 B ATOM 542 C GLU B 16 -3.700 -5.073 -5.483 1.00 0.00 B ATOM 543 CA GLU B 16 -4.491 -3.764 -5.446 1.00 0.00 B ATOM 544 CB GLU B 16 -4.396 -3.070 -6.807 1.00 0.00 B ATOM 545 CD GLU B 16 -5.163 -3.437 -9.157 1.00 0.00 B ATOM 546 CG GLU B 16 -5.574 -3.498 -7.684 1.00 0.00 B ATOM 547 HN GLU B 16 -3.492 -2.025 -4.648 1.00 0.00 B ATOM 548 HA GLU B 16 -5.526 -3.971 -5.215 1.00 0.00 B ATOM 549 HB2 GLU B 16 -4.421 -1.999 -6.666 1.00 0.00 B ATOM 550 HB1 GLU B 16 -3.472 -3.350 -7.289 1.00 0.00 B ATOM 551 HG2 GLU B 16 -5.863 -4.507 -7.431 1.00 0.00 B ATOM 552 HG1 GLU B 16 -6.408 -2.832 -7.518 1.00 0.00 B ATOM 553 N GLU B 16 -3.909 -2.879 -4.395 1.00 0.00 B ATOM 554 O GLU B 16 -4.257 -6.141 -5.662 1.00 0.00 B ATOM 555 OE1 GLU B 16 -5.199 -2.355 -9.718 1.00 0.00 B ATOM 556 OE2 GLU B 16 -4.819 -4.475 -9.698 1.00 0.00 B ATOM 557 C LEU B 17 -1.952 -7.112 -4.126 1.00 0.00 B ATOM 558 CA LEU B 17 -1.563 -6.223 -5.314 1.00 0.00 B ATOM 559 CB LEU B 17 -0.084 -5.822 -5.199 1.00 0.00 B ATOM 560 CD1 LEU B 17 0.316 -6.188 -7.642 1.00 0.00 B ATOM 561 CD2 LEU B 17 2.238 -6.267 -6.035 1.00 0.00 B ATOM 562 CG LEU B 17 0.750 -6.593 -6.230 1.00 0.00 B ATOM 563 HN LEU B 17 -1.989 -4.117 -5.156 1.00 0.00 B ATOM 564 HA LEU B 17 -1.723 -6.762 -6.236 1.00 0.00 B ATOM 565 HB2 LEU B 17 0.012 -4.762 -5.384 1.00 0.00 B ATOM 566 HB1 LEU B 17 0.278 -6.046 -4.207 1.00 0.00 B ATOM 567 HD11 LEU B 17 -0.008 -5.159 -7.638 1.00 0.00 B ATOM 568 HD12 LEU B 17 1.150 -6.302 -8.320 1.00 0.00 B ATOM 569 HD13 LEU B 17 -0.498 -6.821 -7.963 1.00 0.00 B ATOM 570 HD21 LEU B 17 2.340 -5.361 -5.453 1.00 0.00 B ATOM 571 HD22 LEU B 17 2.720 -7.081 -5.513 1.00 0.00 B ATOM 572 HD23 LEU B 17 2.709 -6.130 -6.997 1.00 0.00 B ATOM 573 HG LEU B 17 0.591 -7.654 -6.096 1.00 0.00 B ATOM 574 N LEU B 17 -2.407 -4.992 -5.304 1.00 0.00 B ATOM 575 O LEU B 17 -1.824 -8.320 -4.177 1.00 0.00 B ATOM 576 C VAL B 18 -4.135 -8.056 -2.145 1.00 0.00 B ATOM 577 CA VAL B 18 -2.825 -7.313 -1.861 1.00 0.00 B ATOM 578 CB VAL B 18 -3.016 -6.369 -0.668 1.00 0.00 B ATOM 579 CG1 VAL B 18 -3.319 -7.185 0.592 1.00 0.00 B ATOM 580 CG2 VAL B 18 -1.736 -5.549 -0.453 1.00 0.00 B ATOM 581 HN VAL B 18 -2.516 -5.541 -3.044 1.00 0.00 B ATOM 582 HA VAL B 18 -2.049 -8.029 -1.631 1.00 0.00 B ATOM 583 HB VAL B 18 -3.840 -5.701 -0.867 1.00 0.00 B ATOM 584 HG11 VAL B 18 -2.557 -7.939 0.724 1.00 0.00 B ATOM 585 HG12 VAL B 18 -3.330 -6.530 1.451 1.00 0.00 B ATOM 586 HG13 VAL B 18 -4.284 -7.661 0.490 1.00 0.00 B ATOM 587 HG21 VAL B 18 -1.122 -5.594 -1.341 1.00 0.00 B ATOM 588 HG22 VAL B 18 -1.997 -4.522 -0.249 1.00 0.00 B ATOM 589 HG23 VAL B 18 -1.185 -5.950 0.385 1.00 0.00 B ATOM 590 N VAL B 18 -2.426 -6.517 -3.058 1.00 0.00 B ATOM 591 O VAL B 18 -4.157 -9.267 -2.260 1.00 0.00 B ATOM 592 C CYS B 19 -6.807 -7.981 -4.035 1.00 0.00 B ATOM 593 CA CYS B 19 -6.536 -7.997 -2.528 1.00 0.00 B ATOM 594 CB CYS B 19 -7.650 -7.248 -1.790 1.00 0.00 B ATOM 595 HN CYS B 19 -5.181 -6.364 -2.157 1.00 0.00 B ATOM 596 HA CYS B 19 -6.500 -9.021 -2.183 1.00 0.00 B ATOM 597 HB2 CYS B 19 -7.368 -6.212 -1.670 1.00 0.00 B ATOM 598 HB1 CYS B 19 -8.564 -7.307 -2.360 1.00 0.00 B ATOM 599 N CYS B 19 -5.226 -7.338 -2.256 1.00 0.00 B ATOM 600 O CYS B 19 -6.656 -8.983 -4.708 1.00 0.00 B ATOM 601 SG CYS B 19 -7.908 -7.994 -0.160 1.00 0.00 B ATOM 602 C GLY B 20 -8.930 -6.363 -6.296 1.00 0.00 B ATOM 603 CA GLY B 20 -7.472 -6.768 -6.035 1.00 0.00 B ATOM 604 HN GLY B 20 -7.308 -6.056 -4.006 1.00 0.00 B ATOM 605 HA2 GLY B 20 -6.814 -6.034 -6.479 1.00 0.00 B ATOM 606 HA1 GLY B 20 -7.286 -7.732 -6.486 1.00 0.00 B ATOM 607 N GLY B 20 -7.199 -6.850 -4.569 1.00 0.00 B ATOM 608 O GLY B 20 -9.285 -6.016 -7.407 1.00 0.00 B ATOM 609 C GLU B 21 -11.361 -4.511 -5.317 1.00 0.00 B ATOM 610 CA GLU B 21 -11.205 -6.020 -5.504 1.00 0.00 B ATOM 611 CB GLU B 21 -12.086 -6.748 -4.489 1.00 0.00 B ATOM 612 CD GLU B 21 -13.264 -8.892 -3.973 1.00 0.00 B ATOM 613 CG GLU B 21 -12.435 -8.141 -5.018 1.00 0.00 B ATOM 614 HN GLU B 21 -9.479 -6.686 -4.405 1.00 0.00 B ATOM 615 HA GLU B 21 -11.507 -6.293 -6.505 1.00 0.00 B ATOM 616 HB2 GLU B 21 -11.554 -6.842 -3.553 1.00 0.00 B ATOM 617 HB1 GLU B 21 -12.994 -6.186 -4.333 1.00 0.00 B ATOM 618 HG2 GLU B 21 -13.007 -8.046 -5.931 1.00 0.00 B ATOM 619 HG1 GLU B 21 -11.528 -8.689 -5.217 1.00 0.00 B ATOM 620 N GLU B 21 -9.778 -6.403 -5.293 1.00 0.00 B ATOM 621 O GLU B 21 -10.701 -3.908 -4.493 1.00 0.00 B ATOM 622 OE1 GLU B 21 -12.672 -9.420 -3.046 1.00 0.00 B ATOM 623 OE2 GLU B 21 -14.475 -8.924 -4.117 1.00 0.00 B ATOM 624 C ARG B 22 -13.277 -2.151 -4.693 1.00 0.00 B ATOM 625 CA ARG B 22 -12.445 -2.429 -5.945 1.00 0.00 B ATOM 626 CB ARG B 22 -13.184 -1.902 -7.175 1.00 0.00 B ATOM 627 CD ARG B 22 -13.145 -1.890 -9.678 1.00 0.00 B ATOM 628 CG ARG B 22 -12.302 -2.077 -8.414 1.00 0.00 B ATOM 629 CZ ARG B 22 -13.344 -0.164 -11.414 1.00 0.00 B ATOM 630 HN ARG B 22 -12.757 -4.410 -6.730 1.00 0.00 B ATOM 631 HA ARG B 22 -11.489 -1.937 -5.858 1.00 0.00 B ATOM 632 HB2 ARG B 22 -14.104 -2.453 -7.307 1.00 0.00 B ATOM 633 HB1 ARG B 22 -13.408 -0.855 -7.040 1.00 0.00 B ATOM 634 HD2 ARG B 22 -12.827 -2.598 -10.430 1.00 0.00 B ATOM 635 HD1 ARG B 22 -14.187 -2.055 -9.446 1.00 0.00 B ATOM 636 HE ARG B 22 -12.557 0.179 -9.619 1.00 0.00 B ATOM 637 HG2 ARG B 22 -11.510 -1.343 -8.396 1.00 0.00 B ATOM 638 HG1 ARG B 22 -11.874 -3.068 -8.412 1.00 0.00 B ATOM 639 HH11 ARG B 22 -14.036 -1.982 -11.936 1.00 0.00 B ATOM 640 HH12 ARG B 22 -14.172 -0.754 -13.145 1.00 0.00 B ATOM 641 HH21 ARG B 22 -12.749 1.736 -11.214 1.00 0.00 B ATOM 642 HH22 ARG B 22 -13.451 1.329 -12.744 1.00 0.00 B ATOM 643 N ARG B 22 -12.236 -3.900 -6.076 1.00 0.00 B ATOM 644 NE ARG B 22 -12.964 -0.499 -10.196 1.00 0.00 B ATOM 645 NH1 ARG B 22 -13.894 -1.037 -12.228 1.00 0.00 B ATOM 646 NH2 ARG B 22 -13.168 1.062 -11.822 1.00 0.00 B ATOM 647 O ARG B 22 -14.060 -2.977 -4.264 1.00 0.00 B ATOM 648 C GLY B 23 -13.552 -1.664 -1.763 1.00 0.00 B ATOM 649 CA GLY B 23 -13.881 -0.656 -2.870 1.00 0.00 B ATOM 650 HN GLY B 23 -12.466 -0.350 -4.468 1.00 0.00 B ATOM 651 HA2 GLY B 23 -13.618 0.339 -2.543 1.00 0.00 B ATOM 652 HA1 GLY B 23 -14.938 -0.697 -3.086 1.00 0.00 B ATOM 653 N GLY B 23 -13.108 -0.996 -4.103 1.00 0.00 B ATOM 654 O GLY B 23 -14.344 -1.893 -0.867 1.00 0.00 B ATOM 655 C GLY B 24 -10.872 -2.677 0.083 1.00 0.00 B ATOM 656 CA GLY B 24 -11.998 -3.258 -0.776 1.00 0.00 B ATOM 657 HN GLY B 24 -11.770 -2.063 -2.551 1.00 0.00 B ATOM 658 HA2 GLY B 24 -12.853 -3.480 -0.152 1.00 0.00 B ATOM 659 HA1 GLY B 24 -11.652 -4.164 -1.252 1.00 0.00 B ATOM 660 N GLY B 24 -12.390 -2.266 -1.819 1.00 0.00 B ATOM 661 O GLY B 24 -10.724 -3.022 1.241 1.00 0.00 B ATOM 662 C PHE B 25 -8.975 0.327 0.111 1.00 0.00 B ATOM 663 CA PHE B 25 -8.956 -1.192 0.292 1.00 0.00 B ATOM 664 CB PHE B 25 -7.625 -1.751 -0.218 1.00 0.00 B ATOM 665 CD1 PHE B 25 -7.142 -0.387 -2.289 1.00 0.00 B ATOM 666 CD2 PHE B 25 -7.871 -2.684 -2.546 1.00 0.00 B ATOM 667 CE1 PHE B 25 -7.064 -0.255 -3.679 1.00 0.00 B ATOM 668 CE2 PHE B 25 -7.794 -2.553 -3.937 1.00 0.00 B ATOM 669 CG PHE B 25 -7.546 -1.603 -1.721 1.00 0.00 B ATOM 670 CZ PHE B 25 -7.390 -1.339 -4.504 1.00 0.00 B ATOM 671 HN PHE B 25 -10.218 -1.544 -1.414 1.00 0.00 B ATOM 672 HA PHE B 25 -9.068 -1.431 1.339 1.00 0.00 B ATOM 673 HB2 PHE B 25 -6.810 -1.212 0.240 1.00 0.00 B ATOM 674 HB1 PHE B 25 -7.553 -2.797 0.041 1.00 0.00 B ATOM 675 HD1 PHE B 25 -6.890 0.449 -1.655 1.00 0.00 B ATOM 676 HD2 PHE B 25 -8.183 -3.622 -2.109 1.00 0.00 B ATOM 677 HE1 PHE B 25 -6.752 0.681 -4.117 1.00 0.00 B ATOM 678 HE2 PHE B 25 -8.046 -3.389 -4.573 1.00 0.00 B ATOM 679 HZ PHE B 25 -7.329 -1.236 -5.578 1.00 0.00 B ATOM 680 N PHE B 25 -10.078 -1.801 -0.479 1.00 0.00 B ATOM 681 O PHE B 25 -9.881 0.877 -0.485 1.00 0.00 B ATOM 682 C TYR B 26 -7.858 2.872 -0.993 1.00 0.00 B ATOM 683 CA TYR B 26 -7.931 2.493 0.492 1.00 0.00 B ATOM 684 CB TYR B 26 -6.694 3.023 1.246 1.00 0.00 B ATOM 685 CD1 TYR B 26 -7.603 5.381 0.973 1.00 0.00 B ATOM 686 CD2 TYR B 26 -5.207 5.021 0.846 1.00 0.00 B ATOM 687 CE1 TYR B 26 -7.408 6.751 0.763 1.00 0.00 B ATOM 688 CE2 TYR B 26 -5.013 6.391 0.637 1.00 0.00 B ATOM 689 CG TYR B 26 -6.501 4.514 1.015 1.00 0.00 B ATOM 690 CZ TYR B 26 -6.113 7.255 0.595 1.00 0.00 B ATOM 691 HN TYR B 26 -7.265 0.535 1.102 1.00 0.00 B ATOM 692 HA TYR B 26 -8.823 2.919 0.925 1.00 0.00 B ATOM 693 HB2 TYR B 26 -6.823 2.846 2.303 1.00 0.00 B ATOM 694 HB1 TYR B 26 -5.818 2.495 0.904 1.00 0.00 B ATOM 695 HD1 TYR B 26 -8.601 4.991 1.099 1.00 0.00 B ATOM 696 HD2 TYR B 26 -4.358 4.353 0.877 1.00 0.00 B ATOM 697 HE1 TYR B 26 -8.257 7.418 0.731 1.00 0.00 B ATOM 698 HE2 TYR B 26 -4.015 6.782 0.506 1.00 0.00 B ATOM 699 HH TYR B 26 -5.263 8.706 -0.307 1.00 0.00 B ATOM 700 N TYR B 26 -7.981 1.006 0.625 1.00 0.00 B ATOM 701 O TYR B 26 -6.849 2.683 -1.646 1.00 0.00 B ATOM 702 OH TYR B 26 -5.921 8.605 0.386 1.00 0.00 B ATOM 703 C THR B 27 -9.298 5.308 -3.056 1.00 0.00 B ATOM 704 CA THR B 27 -8.943 3.816 -2.955 1.00 0.00 B ATOM 705 CB THR B 27 -9.992 2.989 -3.704 1.00 0.00 B ATOM 706 CG2 THR B 27 -9.583 1.516 -3.703 1.00 0.00 B ATOM 707 HN THR B 27 -9.723 3.556 -0.967 1.00 0.00 B ATOM 708 HA THR B 27 -7.969 3.644 -3.388 1.00 0.00 B ATOM 709 HB THR B 27 -10.067 3.337 -4.723 1.00 0.00 B ATOM 710 HG1 THR B 27 -11.161 2.813 -2.159 1.00 0.00 B ATOM 711 HG21 THR B 27 -8.965 1.314 -2.840 1.00 0.00 B ATOM 712 HG22 THR B 27 -10.467 0.897 -3.666 1.00 0.00 B ATOM 713 HG23 THR B 27 -9.028 1.296 -4.603 1.00 0.00 B ATOM 714 N THR B 27 -8.927 3.412 -1.520 1.00 0.00 B ATOM 715 O THR B 27 -10.458 5.645 -3.183 1.00 0.00 B ATOM 716 OG1 THR B 27 -11.250 3.133 -3.060 1.00 0.00 B ATOM 717 C PRO B 28 -9.090 8.024 -4.423 1.00 0.00 B ATOM 718 CA PRO B 28 -8.497 7.638 -3.063 1.00 0.00 B ATOM 719 CB PRO B 28 -7.107 8.268 -2.890 1.00 0.00 B ATOM 720 CD PRO B 28 -6.862 5.801 -2.832 1.00 0.00 B ATOM 721 CG PRO B 28 -6.086 7.121 -2.773 1.00 0.00 B ATOM 722 HA PRO B 28 -9.147 7.965 -2.267 1.00 0.00 B ATOM 723 HB2 PRO B 28 -6.870 8.885 -3.746 1.00 0.00 B ATOM 724 HB1 PRO B 28 -7.084 8.863 -1.990 1.00 0.00 B ATOM 725 HD2 PRO B 28 -6.533 5.214 -3.679 1.00 0.00 B ATOM 726 HD1 PRO B 28 -6.725 5.246 -1.918 1.00 0.00 B ATOM 727 HG2 PRO B 28 -5.383 7.172 -3.592 1.00 0.00 B ATOM 728 HG1 PRO B 28 -5.561 7.190 -1.833 1.00 0.00 B ATOM 729 N PRO B 28 -8.297 6.170 -2.989 1.00 0.00 B ATOM 730 O PRO B 28 -8.374 8.348 -5.351 1.00 0.00 B ATOM 731 C LYS B 29 -12.561 8.151 -5.719 1.00 0.00 B ATOM 732 CA LYS B 29 -11.049 8.356 -5.840 1.00 0.00 B ATOM 733 CB LYS B 29 -10.507 7.474 -6.975 1.00 0.00 B ATOM 734 CD LYS B 29 -11.012 5.126 -7.702 1.00 0.00 B ATOM 735 CE LYS B 29 -10.025 5.209 -8.871 1.00 0.00 B ATOM 736 CG LYS B 29 -10.520 6.000 -6.546 1.00 0.00 B ATOM 737 HN LYS B 29 -10.947 7.730 -3.779 1.00 0.00 B ATOM 738 HA LYS B 29 -10.846 9.394 -6.063 1.00 0.00 B ATOM 739 HB2 LYS B 29 -11.126 7.601 -7.850 1.00 0.00 B ATOM 740 HB1 LYS B 29 -9.494 7.771 -7.204 1.00 0.00 B ATOM 741 HD2 LYS B 29 -11.091 4.102 -7.369 1.00 0.00 B ATOM 742 HD1 LYS B 29 -11.980 5.473 -8.028 1.00 0.00 B ATOM 743 HE2 LYS B 29 -10.544 5.005 -9.794 1.00 0.00 B ATOM 744 HE1 LYS B 29 -9.595 6.199 -8.910 1.00 0.00 B ATOM 745 HG2 LYS B 29 -9.519 5.700 -6.268 1.00 0.00 B ATOM 746 HG1 LYS B 29 -11.179 5.877 -5.699 1.00 0.00 B ATOM 747 HZ1 LYS B 29 -9.357 3.292 -8.407 1.00 0.00 B ATOM 748 HZ2 LYS B 29 -8.412 4.092 -9.567 1.00 0.00 B ATOM 749 HZ3 LYS B 29 -8.295 4.529 -7.930 1.00 0.00 B ATOM 750 N LYS B 29 -10.395 7.991 -4.544 1.00 0.00 B ATOM 751 NZ LYS B 29 -8.940 4.204 -8.679 1.00 0.00 B ATOM 752 OT1 LYS B 29 -13.294 8.984 -6.226 1.00 0.00 B ATOM 753 OT2 LYS B 29 -12.959 7.165 -5.122 1.00 0.00 B END