ATOM 31 N GLU A 92 16.217 1.278 -1.791 1.00 0.00 N ATOM 32 CA GLU A 92 16.538 -0.034 -2.410 1.00 0.00 C ATOM 33 C GLU A 92 15.837 -1.198 -1.671 1.00 0.00 C ATOM 34 O GLU A 92 15.376 -2.148 -2.304 1.00 0.00 O ATOM 35 CB GLU A 92 18.074 -0.247 -2.457 1.00 0.00 C ATOM 36 CG GLU A 92 18.530 -1.578 -3.103 1.00 0.00 C ATOM 37 CD GLU A 92 20.058 -1.711 -3.204 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.712 -2.007 -2.183 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.613 -1.514 -4.303 1.00 0.00 O ATOM 40 H GLU A 92 16.954 1.823 -1.435 1.00 0.00 H ATOM 41 HA GLU A 92 16.167 -0.006 -3.430 1.00 0.00 H ATOM 42 HB2 GLU A 92 18.517 0.570 -3.017 1.00 0.00 H ATOM 43 HB3 GLU A 92 18.455 -0.213 -1.441 1.00 0.00 H ATOM 44 HG2 GLU A 92 18.150 -2.403 -2.507 1.00 0.00 H ATOM 45 HG3 GLU A 92 18.102 -1.647 -4.097 1.00 0.00 H ATOM 46 N SER A 93 15.706 -1.064 -0.336 1.00 0.00 N ATOM 47 CA SER A 93 15.051 -2.068 0.524 1.00 0.00 C ATOM 48 C SER A 93 13.543 -2.067 0.257 1.00 0.00 C ATOM 49 O SER A 93 12.918 -3.124 0.114 1.00 0.00 O ATOM 50 CB SER A 93 15.343 -1.768 2.018 1.00 0.00 C ATOM 51 OG SER A 93 14.788 -2.761 2.872 1.00 0.00 O ATOM 52 H SER A 93 16.021 -0.235 0.080 1.00 0.00 H ATOM 53 HA SER A 93 15.453 -3.040 0.275 1.00 0.00 H ATOM 54 HB2 SER A 93 16.411 -1.748 2.173 1.00 0.00 H ATOM 55 HB3 SER A 93 14.929 -0.803 2.292 1.00 0.00 H ATOM 56 HG SER A 93 15.501 -3.192 3.363 1.00 0.00 H ATOM 57 N ILE A 94 12.989 -0.847 0.149 1.00 0.00 N ATOM 58 CA ILE A 94 11.555 -0.619 -0.082 1.00 0.00 C ATOM 59 C ILE A 94 11.140 -1.186 -1.462 1.00 0.00 C ATOM 60 O ILE A 94 10.125 -1.862 -1.572 1.00 0.00 O ATOM 61 CB ILE A 94 11.196 0.915 0.017 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.629 1.490 1.408 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.686 1.170 -0.243 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.474 2.996 1.556 1.00 0.00 C ATOM 65 H ILE A 94 13.587 -0.069 0.199 1.00 0.00 H ATOM 66 HA ILE A 94 11.013 -1.149 0.698 1.00 0.00 H ATOM 67 HB ILE A 94 11.754 1.435 -0.764 1.00 0.00 H ATOM 68 HG12 ILE A 94 11.039 1.028 2.191 1.00 0.00 H ATOM 69 HG13 ILE A 94 12.672 1.257 1.580 1.00 0.00 H ATOM 70 HG21 ILE A 94 9.477 2.231 -0.195 1.00 0.00 H ATOM 71 HG22 ILE A 94 9.092 0.660 0.503 1.00 0.00 H ATOM 72 HG23 ILE A 94 9.414 0.801 -1.225 1.00 0.00 H ATOM 73 HD11 ILE A 94 11.801 3.296 2.541 1.00 0.00 H ATOM 74 HD12 ILE A 94 10.437 3.273 1.427 1.00 0.00 H ATOM 75 HD13 ILE A 94 12.077 3.497 0.811 1.00 0.00 H ATOM 76 N GLN A 95 11.977 -0.923 -2.493 1.00 0.00 N ATOM 77 CA GLN A 95 11.767 -1.387 -3.881 1.00 0.00 C ATOM 78 C GLN A 95 11.840 -2.927 -3.962 1.00 0.00 C ATOM 79 O GLN A 95 11.025 -3.555 -4.645 1.00 0.00 O ATOM 80 CB GLN A 95 12.831 -0.747 -4.820 1.00 0.00 C ATOM 81 CG GLN A 95 12.843 0.796 -4.825 1.00 0.00 C ATOM 82 CD GLN A 95 11.606 1.422 -5.462 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.581 1.668 -6.667 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.571 1.671 -4.670 1.00 0.00 N ATOM 85 H GLN A 95 12.768 -0.392 -2.311 1.00 0.00 H ATOM 86 HA GLN A 95 10.776 -1.058 -4.190 1.00 0.00 H ATOM 87 HB2 GLN A 95 13.816 -1.089 -4.512 1.00 0.00 H ATOM 88 HB3 GLN A 95 12.654 -1.088 -5.837 1.00 0.00 H ATOM 89 HG2 GLN A 95 12.913 1.146 -3.802 1.00 0.00 H ATOM 90 HG3 GLN A 95 13.720 1.136 -5.364 1.00 0.00 H ATOM 91 HE21 GLN A 95 10.645 1.442 -3.723 1.00 0.00 H ATOM 92 HE22 GLN A 95 9.778 2.075 -5.068 1.00 0.00 H ATOM 93 N ASN A 96 12.831 -3.512 -3.244 1.00 0.00 N ATOM 94 CA ASN A 96 12.994 -4.983 -3.124 1.00 0.00 C ATOM 95 C ASN A 96 11.732 -5.607 -2.519 1.00 0.00 C ATOM 96 O ASN A 96 11.282 -6.663 -2.969 1.00 0.00 O ATOM 97 CB ASN A 96 14.231 -5.365 -2.259 1.00 0.00 C ATOM 98 CG ASN A 96 15.580 -5.193 -2.981 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.690 -5.413 -4.188 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.615 -4.782 -2.257 1.00 0.00 N ATOM 101 H ASN A 96 13.470 -2.936 -2.782 1.00 0.00 H ATOM 102 HA ASN A 96 13.131 -5.375 -4.128 1.00 0.00 H ATOM 103 HB2 ASN A 96 14.236 -4.749 -1.364 1.00 0.00 H ATOM 104 HB3 ASN A 96 14.142 -6.409 -1.958 1.00 0.00 H ATOM 105 HD21 ASN A 96 16.477 -4.603 -1.304 1.00 0.00 H ATOM 106 HD22 ASN A 96 17.474 -4.660 -2.711 1.00 0.00 H ATOM 107 N LYS A 97 11.157 -4.915 -1.512 1.00 0.00 N ATOM 108 CA LYS A 97 9.900 -5.331 -0.865 1.00 0.00 C ATOM 109 C LYS A 97 8.777 -5.332 -1.899 1.00 0.00 C ATOM 110 O LYS A 97 8.151 -6.333 -2.123 1.00 0.00 O ATOM 111 CB LYS A 97 9.525 -4.398 0.338 1.00 0.00 C ATOM 112 CG LYS A 97 9.344 -5.123 1.689 1.00 0.00 C ATOM 113 CD LYS A 97 10.695 -5.480 2.329 1.00 0.00 C ATOM 114 CE LYS A 97 11.476 -4.226 2.756 1.00 0.00 C ATOM 115 NZ LYS A 97 12.674 -4.541 3.579 1.00 0.00 N ATOM 116 H LYS A 97 11.585 -4.086 -1.206 1.00 0.00 H ATOM 117 HA LYS A 97 10.048 -6.343 -0.503 1.00 0.00 H ATOM 118 HB2 LYS A 97 10.309 -3.662 0.458 1.00 0.00 H ATOM 119 HB3 LYS A 97 8.603 -3.860 0.120 1.00 0.00 H ATOM 120 HG2 LYS A 97 8.788 -4.481 2.368 1.00 0.00 H ATOM 121 HG3 LYS A 97 8.778 -6.034 1.531 1.00 0.00 H ATOM 122 HD2 LYS A 97 10.527 -6.110 3.197 1.00 0.00 H ATOM 123 HD3 LYS A 97 11.281 -6.022 1.596 1.00 0.00 H ATOM 124 HE2 LYS A 97 11.807 -3.698 1.869 1.00 0.00 H ATOM 125 HE3 LYS A 97 10.815 -3.577 3.323 1.00 0.00 H ATOM 126 HZ1 LYS A 97 12.389 -4.993 4.473 1.00 0.00 H ATOM 127 HZ2 LYS A 97 13.204 -3.672 3.797 1.00 0.00 H ATOM 128 HZ3 LYS A 97 13.299 -5.188 3.061 1.00 0.00 H ATOM 129 N ILE A 98 8.616 -4.213 -2.593 1.00 0.00 N ATOM 130 CA ILE A 98 7.544 -4.039 -3.597 1.00 0.00 C ATOM 131 C ILE A 98 7.706 -5.053 -4.771 1.00 0.00 C ATOM 132 O ILE A 98 6.742 -5.366 -5.465 1.00 0.00 O ATOM 133 CB ILE A 98 7.507 -2.548 -4.117 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.331 -1.546 -2.919 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.380 -2.337 -5.156 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.565 -0.080 -3.263 1.00 0.00 C ATOM 137 H ILE A 98 9.265 -3.493 -2.459 1.00 0.00 H ATOM 138 HA ILE A 98 6.601 -4.244 -3.102 1.00 0.00 H ATOM 139 HB ILE A 98 8.457 -2.345 -4.607 1.00 0.00 H ATOM 140 HG12 ILE A 98 6.324 -1.623 -2.527 1.00 0.00 H ATOM 141 HG13 ILE A 98 8.025 -1.807 -2.131 1.00 0.00 H ATOM 142 HG21 ILE A 98 6.377 -1.308 -5.498 1.00 0.00 H ATOM 143 HG22 ILE A 98 5.419 -2.563 -4.711 1.00 0.00 H ATOM 144 HG23 ILE A 98 6.535 -2.990 -6.007 1.00 0.00 H ATOM 145 HD11 ILE A 98 6.857 0.233 -4.016 1.00 0.00 H ATOM 146 HD12 ILE A 98 8.572 0.054 -3.635 1.00 0.00 H ATOM 147 HD13 ILE A 98 7.431 0.520 -2.375 1.00 0.00 H ATOM 148 N SER A 99 8.923 -5.609 -4.912 1.00 0.00 N ATOM 149 CA SER A 99 9.283 -6.521 -6.014 1.00 0.00 C ATOM 150 C SER A 99 8.889 -7.986 -5.704 1.00 0.00 C ATOM 151 O SER A 99 8.404 -8.700 -6.593 1.00 0.00 O ATOM 152 CB SER A 99 10.795 -6.414 -6.316 1.00 0.00 C ATOM 153 OG SER A 99 11.157 -7.173 -7.459 1.00 0.00 O ATOM 154 H SER A 99 9.596 -5.386 -4.234 1.00 0.00 H ATOM 155 HA SER A 99 8.737 -6.201 -6.895 1.00 0.00 H ATOM 156 HB2 SER A 99 11.053 -5.381 -6.500 1.00 0.00 H ATOM 157 HB3 SER A 99 11.363 -6.773 -5.465 1.00 0.00 H ATOM 158 HG SER A 99 10.964 -6.663 -8.252 1.00 0.00 H ATOM 159 N GLN A 100 9.106 -8.437 -4.449 1.00 0.00 N ATOM 160 CA GLN A 100 8.838 -9.847 -4.041 1.00 0.00 C ATOM 161 C GLN A 100 7.577 -9.969 -3.154 1.00 0.00 C ATOM 162 O GLN A 100 6.851 -10.962 -3.233 1.00 0.00 O ATOM 163 CB GLN A 100 10.075 -10.461 -3.317 1.00 0.00 C ATOM 164 CG GLN A 100 10.649 -9.615 -2.160 1.00 0.00 C ATOM 165 CD GLN A 100 11.674 -10.367 -1.311 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.322 -11.015 -0.325 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.938 -10.300 -1.695 1.00 0.00 N ATOM 168 H GLN A 100 9.465 -7.817 -3.781 1.00 0.00 H ATOM 169 HA GLN A 100 8.658 -10.426 -4.944 1.00 0.00 H ATOM 170 HB2 GLN A 100 9.802 -11.436 -2.925 1.00 0.00 H ATOM 171 HB3 GLN A 100 10.863 -10.601 -4.051 1.00 0.00 H ATOM 172 HG2 GLN A 100 11.132 -8.742 -2.585 1.00 0.00 H ATOM 173 HG3 GLN A 100 9.843 -9.281 -1.524 1.00 0.00 H ATOM 174 HE21 GLN A 100 13.153 -9.772 -2.493 1.00 0.00 H ATOM 175 HE22 GLN A 100 13.608 -10.781 -1.169 1.00 0.00 H ATOM 176 N CYS A 101 7.329 -8.953 -2.312 1.00 0.00 N ATOM 177 CA CYS A 101 6.169 -8.908 -1.382 1.00 0.00 C ATOM 178 C CYS A 101 4.849 -8.656 -2.139 1.00 0.00 C ATOM 179 O CYS A 101 3.763 -8.813 -1.567 1.00 0.00 O ATOM 180 CB CYS A 101 6.380 -7.808 -0.314 1.00 0.00 C ATOM 181 SG CYS A 101 5.316 -7.937 1.144 1.00 0.00 S ATOM 182 H CYS A 101 7.941 -8.203 -2.307 1.00 0.00 H ATOM 183 HA CYS A 101 6.103 -9.869 -0.883 1.00 0.00 H ATOM 184 HB2 CYS A 101 7.414 -7.819 0.011 1.00 0.00 H ATOM 185 HB3 CYS A 101 6.188 -6.840 -0.765 1.00 0.00 H ATOM 186 HG CYS A 101 4.535 -6.860 1.186 1.00 0.00 H ATOM 187 N LYS A 102 4.957 -8.242 -3.423 1.00 0.00 N ATOM 188 CA LYS A 102 3.797 -8.080 -4.322 1.00 0.00 C ATOM 189 C LYS A 102 3.098 -9.432 -4.601 1.00 0.00 C ATOM 190 O LYS A 102 3.624 -10.506 -4.267 1.00 0.00 O ATOM 191 CB LYS A 102 4.225 -7.447 -5.676 1.00 0.00 C ATOM 192 CG LYS A 102 5.056 -8.388 -6.588 1.00 0.00 C ATOM 193 CD LYS A 102 5.161 -7.876 -8.039 1.00 0.00 C ATOM 194 CE LYS A 102 6.061 -6.645 -8.194 1.00 0.00 C ATOM 195 NZ LYS A 102 6.176 -6.218 -9.604 1.00 0.00 N ATOM 196 H LYS A 102 5.845 -8.009 -3.764 1.00 0.00 H ATOM 197 HA LYS A 102 3.089 -7.416 -3.831 1.00 0.00 H ATOM 198 HB2 LYS A 102 3.330 -7.154 -6.219 1.00 0.00 H ATOM 199 HB3 LYS A 102 4.810 -6.555 -5.476 1.00 0.00 H ATOM 200 HG2 LYS A 102 6.054 -8.489 -6.172 1.00 0.00 H ATOM 201 HG3 LYS A 102 4.584 -9.367 -6.601 1.00 0.00 H ATOM 202 HD2 LYS A 102 5.555 -8.669 -8.657 1.00 0.00 H ATOM 203 HD3 LYS A 102 4.164 -7.625 -8.390 1.00 0.00 H ATOM 204 HE2 LYS A 102 5.647 -5.827 -7.622 1.00 0.00 H ATOM 205 HE3 LYS A 102 7.050 -6.878 -7.819 1.00 0.00 H ATOM 206 HZ1 LYS A 102 6.766 -5.364 -9.676 1.00 0.00 H ATOM 207 HZ2 LYS A 102 5.237 -6.009 -9.987 1.00 0.00 H ATOM 208 HZ3 LYS A 102 6.607 -6.974 -10.172 1.00 0.00 H ATOM 209 N PHE A 103 1.945 -9.354 -5.274 1.00 0.00 N ATOM 210 CA PHE A 103 1.117 -10.517 -5.610 1.00 0.00 C ATOM 211 C PHE A 103 0.198 -10.190 -6.804 1.00 0.00 C ATOM 212 O PHE A 103 0.009 -9.011 -7.153 1.00 0.00 O ATOM 213 CB PHE A 103 0.300 -10.963 -4.362 1.00 0.00 C ATOM 214 CG PHE A 103 -0.684 -9.912 -3.841 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.248 -8.871 -3.017 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.036 -9.964 -4.178 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.131 -7.921 -2.557 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.914 -9.013 -3.713 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.463 -7.995 -2.905 1.00 0.00 C ATOM 220 H PHE A 103 1.633 -8.473 -5.557 1.00 0.00 H ATOM 221 HA PHE A 103 1.778 -11.326 -5.909 1.00 0.00 H ATOM 222 HB2 PHE A 103 -0.255 -11.862 -4.601 1.00 0.00 H ATOM 223 HB3 PHE A 103 0.993 -11.198 -3.558 1.00 0.00 H ATOM 224 HD1 PHE A 103 0.801 -8.811 -2.743 1.00 0.00 H ATOM 225 HD2 PHE A 103 -2.395 -10.765 -4.817 1.00 0.00 H ATOM 226 HE1 PHE A 103 -0.780 -7.118 -1.920 1.00 0.00 H ATOM 227 HE2 PHE A 103 -3.959 -9.065 -3.984 1.00 0.00 H ATOM 228 HZ PHE A 103 -3.158 -7.248 -2.540 1.00 0.00 H ATOM 229 N SER A 104 -0.348 -11.244 -7.442 1.00 0.00 N ATOM 230 CA SER A 104 -1.294 -11.109 -8.558 1.00 0.00 C ATOM 231 C SER A 104 -2.646 -10.539 -8.069 1.00 0.00 C ATOM 232 O SER A 104 -3.441 -11.243 -7.423 1.00 0.00 O ATOM 233 CB SER A 104 -1.479 -12.471 -9.271 1.00 0.00 C ATOM 234 OG SER A 104 -1.907 -13.495 -8.383 1.00 0.00 O ATOM 235 H SER A 104 -0.073 -12.145 -7.177 1.00 0.00 H ATOM 236 HA SER A 104 -0.857 -10.410 -9.269 1.00 0.00 H ATOM 237 HB2 SER A 104 -2.210 -12.374 -10.060 1.00 0.00 H ATOM 238 HB3 SER A 104 -0.535 -12.774 -9.707 1.00 0.00 H ATOM 239 HG SER A 104 -2.597 -13.151 -7.808 1.00 0.00 H ATOM 240 N VAL A 105 -2.870 -9.243 -8.339 1.00 0.00 N ATOM 241 CA VAL A 105 -4.106 -8.549 -7.976 1.00 0.00 C ATOM 242 C VAL A 105 -5.166 -8.674 -9.084 1.00 0.00 C ATOM 243 O VAL A 105 -5.169 -7.912 -10.065 1.00 0.00 O ATOM 244 CB VAL A 105 -3.846 -7.039 -7.667 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.174 -6.314 -7.323 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.828 -6.882 -6.523 1.00 0.00 C ATOM 247 H VAL A 105 -2.173 -8.729 -8.793 1.00 0.00 H ATOM 248 HA VAL A 105 -4.494 -9.009 -7.065 1.00 0.00 H ATOM 249 HB VAL A 105 -3.418 -6.572 -8.567 1.00 0.00 H ATOM 250 HG11 VAL A 105 -4.971 -5.283 -7.065 1.00 0.00 H ATOM 251 HG12 VAL A 105 -5.657 -6.801 -6.482 1.00 0.00 H ATOM 252 HG13 VAL A 105 -5.837 -6.340 -8.176 1.00 0.00 H ATOM 253 HG21 VAL A 105 -2.629 -5.832 -6.353 1.00 0.00 H ATOM 254 HG22 VAL A 105 -1.902 -7.378 -6.785 1.00 0.00 H ATOM 255 HG23 VAL A 105 -3.220 -7.318 -5.613 1.00 0.00 H ATOM 256 N CYS A 106 -6.060 -9.640 -8.904 1.00 0.00 N ATOM 257 CA CYS A 106 -7.239 -9.827 -9.756 1.00 0.00 C ATOM 258 C CYS A 106 -8.462 -9.959 -8.836 1.00 0.00 C ATOM 259 O CYS A 106 -8.321 -10.483 -7.721 1.00 0.00 O ATOM 260 CB CYS A 106 -7.075 -11.093 -10.624 1.00 0.00 C ATOM 261 SG CYS A 106 -8.240 -11.218 -11.989 1.00 0.00 S ATOM 262 H CYS A 106 -5.927 -10.257 -8.155 1.00 0.00 H ATOM 263 HA CYS A 106 -7.362 -8.957 -10.397 1.00 0.00 H ATOM 264 HB2 CYS A 106 -6.078 -11.124 -11.035 1.00 0.00 H ATOM 265 HB3 CYS A 106 -7.220 -11.968 -10.009 1.00 0.00 H ATOM 266 HG CYS A 106 -7.731 -10.541 -13.013 1.00 0.00 H ATOM 267 N PRO A 107 -9.683 -9.503 -9.261 1.00 0.00 N ATOM 268 CA PRO A 107 -10.916 -9.642 -8.441 1.00 0.00 C ATOM 269 C PRO A 107 -11.300 -11.123 -8.223 1.00 0.00 C ATOM 270 O PRO A 107 -12.083 -11.440 -7.329 1.00 0.00 O ATOM 271 CB PRO A 107 -11.977 -8.880 -9.270 1.00 0.00 C ATOM 272 CG PRO A 107 -11.471 -8.956 -10.676 1.00 0.00 C ATOM 273 CD PRO A 107 -9.974 -8.829 -10.556 1.00 0.00 C ATOM 274 HA PRO A 107 -10.796 -9.165 -7.470 1.00 0.00 H ATOM 275 HB2 PRO A 107 -12.944 -9.351 -9.161 1.00 0.00 H ATOM 276 HB3 PRO A 107 -12.041 -7.849 -8.927 1.00 0.00 H ATOM 277 HG2 PRO A 107 -11.735 -9.917 -11.120 1.00 0.00 H ATOM 278 HG3 PRO A 107 -11.880 -8.144 -11.269 1.00 0.00 H ATOM 279 HD2 PRO A 107 -9.484 -9.333 -11.380 1.00 0.00 H ATOM 280 HD3 PRO A 107 -9.673 -7.787 -10.525 1.00 0.00 H ATOM 281 N GLU A 108 -10.728 -12.004 -9.069 1.00 0.00 N ATOM 282 CA GLU A 108 -10.856 -13.464 -8.959 1.00 0.00 C ATOM 283 C GLU A 108 -9.932 -13.997 -7.850 1.00 0.00 C ATOM 284 O GLU A 108 -10.337 -14.838 -7.048 1.00 0.00 O ATOM 285 CB GLU A 108 -10.501 -14.106 -10.329 1.00 0.00 C ATOM 286 CG GLU A 108 -11.345 -13.574 -11.510 1.00 0.00 C ATOM 287 CD GLU A 108 -10.899 -14.115 -12.876 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.970 -13.538 -13.484 1.00 0.00 O ATOM 289 OE2 GLU A 108 -11.471 -15.120 -13.352 1.00 0.00 O ATOM 290 H GLU A 108 -10.196 -11.647 -9.810 1.00 0.00 H ATOM 291 HA GLU A 108 -11.885 -13.701 -8.712 1.00 0.00 H ATOM 292 HB2 GLU A 108 -9.455 -13.909 -10.548 1.00 0.00 H ATOM 293 HB3 GLU A 108 -10.643 -15.183 -10.266 1.00 0.00 H ATOM 294 HG2 GLU A 108 -12.385 -13.847 -11.344 1.00 0.00 H ATOM 295 HG3 GLU A 108 -11.277 -12.490 -11.527 1.00 0.00 H ATOM 296 N ARG A 109 -8.692 -13.466 -7.807 1.00 0.00 N ATOM 297 CA ARG A 109 -7.648 -13.914 -6.862 1.00 0.00 C ATOM 298 C ARG A 109 -8.016 -13.516 -5.416 1.00 0.00 C ATOM 299 O ARG A 109 -8.071 -14.365 -4.522 1.00 0.00 O ATOM 300 CB ARG A 109 -6.265 -13.325 -7.276 1.00 0.00 C ATOM 301 CG ARG A 109 -5.765 -13.770 -8.667 1.00 0.00 C ATOM 302 CD ARG A 109 -5.585 -15.286 -8.795 1.00 0.00 C ATOM 303 NE ARG A 109 -5.226 -15.672 -10.175 1.00 0.00 N ATOM 304 CZ ARG A 109 -4.027 -16.121 -10.579 1.00 0.00 C ATOM 305 NH1 ARG A 109 -3.003 -16.192 -9.735 1.00 0.00 N ATOM 306 NH2 ARG A 109 -3.867 -16.493 -11.834 1.00 0.00 N ATOM 307 H ARG A 109 -8.478 -12.738 -8.425 1.00 0.00 H ATOM 308 HA ARG A 109 -7.597 -14.996 -6.919 1.00 0.00 H ATOM 309 HB2 ARG A 109 -6.336 -12.242 -7.276 1.00 0.00 H ATOM 310 HB3 ARG A 109 -5.521 -13.613 -6.547 1.00 0.00 H ATOM 311 HG2 ARG A 109 -6.485 -13.454 -9.410 1.00 0.00 H ATOM 312 HG3 ARG A 109 -4.814 -13.284 -8.869 1.00 0.00 H ATOM 313 HD2 ARG A 109 -4.813 -15.617 -8.107 1.00 0.00 H ATOM 314 HD3 ARG A 109 -6.517 -15.777 -8.537 1.00 0.00 H ATOM 315 HE ARG A 109 -5.946 -15.613 -10.843 1.00 0.00 H ATOM 316 HH11 ARG A 109 -3.113 -15.908 -8.780 1.00 0.00 H ATOM 317 HH12 ARG A 109 -2.111 -16.533 -10.048 1.00 0.00 H ATOM 318 HH21 ARG A 109 -4.632 -16.438 -12.477 1.00 0.00 H ATOM 319 HH22 ARG A 109 -2.979 -16.838 -12.147 1.00 0.00 H ATOM 320 N LEU A 110 -8.297 -12.215 -5.213 1.00 0.00 N ATOM 321 CA LEU A 110 -8.687 -11.686 -3.883 1.00 0.00 C ATOM 322 C LEU A 110 -10.152 -12.013 -3.534 1.00 0.00 C ATOM 323 O LEU A 110 -10.546 -11.890 -2.369 1.00 0.00 O ATOM 324 CB LEU A 110 -8.426 -10.161 -3.762 1.00 0.00 C ATOM 325 CG LEU A 110 -6.915 -9.723 -3.794 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.370 -9.608 -5.233 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.687 -8.423 -2.996 1.00 0.00 C ATOM 328 H LEU A 110 -8.183 -11.605 -5.973 1.00 0.00 H ATOM 329 HA LEU A 110 -8.056 -12.184 -3.145 1.00 0.00 H ATOM 330 HB2 LEU A 110 -8.953 -9.661 -4.570 1.00 0.00 H ATOM 331 HB3 LEU A 110 -8.858 -9.823 -2.823 1.00 0.00 H ATOM 332 HG LEU A 110 -6.330 -10.495 -3.306 1.00 0.00 H ATOM 333 HD11 LEU A 110 -6.922 -8.848 -5.774 1.00 0.00 H ATOM 334 HD12 LEU A 110 -6.480 -10.556 -5.741 1.00 0.00 H ATOM 335 HD13 LEU A 110 -5.321 -9.338 -5.210 1.00 0.00 H ATOM 336 HD21 LEU A 110 -6.997 -8.575 -1.971 1.00 0.00 H ATOM 337 HD22 LEU A 110 -7.265 -7.615 -3.427 1.00 0.00 H ATOM 338 HD23 LEU A 110 -5.637 -8.161 -3.012 1.00 0.00 H ATOM 339 N GLN A 111 -10.950 -12.402 -4.558 1.00 0.00 N ATOM 340 CA GLN A 111 -12.398 -12.723 -4.423 1.00 0.00 C ATOM 341 C GLN A 111 -13.226 -11.494 -3.970 1.00 0.00 C ATOM 342 O GLN A 111 -14.384 -11.621 -3.549 1.00 0.00 O ATOM 343 CB GLN A 111 -12.620 -13.943 -3.483 1.00 0.00 C ATOM 344 CG GLN A 111 -11.979 -15.250 -3.981 1.00 0.00 C ATOM 345 CD GLN A 111 -12.193 -16.412 -3.014 1.00 0.00 C ATOM 346 OE1 GLN A 111 -11.374 -16.659 -2.128 1.00 0.00 O ATOM 347 NE2 GLN A 111 -13.304 -17.121 -3.161 1.00 0.00 N ATOM 348 H GLN A 111 -10.546 -12.481 -5.449 1.00 0.00 H ATOM 349 HA GLN A 111 -12.740 -12.987 -5.414 1.00 0.00 H ATOM 350 HB2 GLN A 111 -12.203 -13.709 -2.509 1.00 0.00 H ATOM 351 HB3 GLN A 111 -13.687 -14.108 -3.371 1.00 0.00 H ATOM 352 HG2 GLN A 111 -12.409 -15.508 -4.943 1.00 0.00 H ATOM 353 HG3 GLN A 111 -10.912 -15.089 -4.106 1.00 0.00 H ATOM 354 HE21 GLN A 111 -13.927 -16.868 -3.877 1.00 0.00 H ATOM 355 HE22 GLN A 111 -13.465 -17.867 -2.544 1.00 0.00 H ATOM 356 N CYS A 112 -12.619 -10.308 -4.105 1.00 0.00 N ATOM 357 CA CYS A 112 -13.234 -9.013 -3.773 1.00 0.00 C ATOM 358 C CYS A 112 -13.512 -8.246 -5.084 1.00 0.00 C ATOM 359 O CYS A 112 -12.798 -8.471 -6.071 1.00 0.00 O ATOM 360 CB CYS A 112 -12.275 -8.219 -2.850 1.00 0.00 C ATOM 361 SG CYS A 112 -11.811 -9.124 -1.358 1.00 0.00 S ATOM 362 H CYS A 112 -11.707 -10.310 -4.455 1.00 0.00 H ATOM 363 HA CYS A 112 -14.174 -9.187 -3.253 1.00 0.00 H ATOM 364 HB2 CYS A 112 -11.363 -7.986 -3.385 1.00 0.00 H ATOM 365 HB3 CYS A 112 -12.750 -7.295 -2.538 1.00 0.00 H ATOM 366 HG CYS A 112 -11.948 -10.415 -1.615 1.00 0.00 H ATOM 367 N PRO A 113 -14.564 -7.357 -5.140 1.00 0.00 N ATOM 368 CA PRO A 113 -14.853 -6.525 -6.344 1.00 0.00 C ATOM 369 C PRO A 113 -13.644 -5.646 -6.766 1.00 0.00 C ATOM 370 O PRO A 113 -12.742 -5.380 -5.955 1.00 0.00 O ATOM 371 CB PRO A 113 -16.085 -5.669 -5.918 1.00 0.00 C ATOM 372 CG PRO A 113 -16.139 -5.767 -4.423 1.00 0.00 C ATOM 373 CD PRO A 113 -15.570 -7.124 -4.072 1.00 0.00 C ATOM 374 HA PRO A 113 -15.128 -7.157 -7.187 1.00 0.00 H ATOM 375 HB2 PRO A 113 -15.965 -4.640 -6.244 1.00 0.00 H ATOM 376 HB3 PRO A 113 -16.984 -6.074 -6.371 1.00 0.00 H ATOM 377 HG2 PRO A 113 -15.539 -4.977 -3.975 1.00 0.00 H ATOM 378 HG3 PRO A 113 -17.165 -5.684 -4.080 1.00 0.00 H ATOM 379 HD2 PRO A 113 -15.101 -7.097 -3.092 1.00 0.00 H ATOM 380 HD3 PRO A 113 -16.340 -7.886 -4.097 1.00 0.00 H ATOM 381 N LEU A 114 -13.653 -5.205 -8.042 1.00 0.00 N ATOM 382 CA LEU A 114 -12.534 -4.467 -8.672 1.00 0.00 C ATOM 383 C LEU A 114 -12.253 -3.161 -7.911 1.00 0.00 C ATOM 384 O LEU A 114 -11.104 -2.870 -7.588 1.00 0.00 O ATOM 385 CB LEU A 114 -12.840 -4.191 -10.190 1.00 0.00 C ATOM 386 CG LEU A 114 -11.609 -3.951 -11.150 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.863 -2.622 -10.880 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.645 -5.152 -11.085 1.00 0.00 C ATOM 389 H LEU A 114 -14.441 -5.390 -8.586 1.00 0.00 H ATOM 390 HA LEU A 114 -11.659 -5.106 -8.600 1.00 0.00 H ATOM 391 HB2 LEU A 114 -13.392 -5.045 -10.575 1.00 0.00 H ATOM 392 HB3 LEU A 114 -13.495 -3.327 -10.256 1.00 0.00 H ATOM 393 HG LEU A 114 -11.971 -3.890 -12.169 1.00 0.00 H ATOM 394 HD11 LEU A 114 -10.461 -2.621 -9.873 1.00 0.00 H ATOM 395 HD12 LEU A 114 -11.548 -1.795 -10.988 1.00 0.00 H ATOM 396 HD13 LEU A 114 -10.053 -2.503 -11.588 1.00 0.00 H ATOM 397 HD21 LEU A 114 -10.235 -5.244 -10.088 1.00 0.00 H ATOM 398 HD22 LEU A 114 -9.838 -5.011 -11.793 1.00 0.00 H ATOM 399 HD23 LEU A 114 -11.178 -6.060 -11.338 1.00 0.00 H ATOM 400 N GLU A 115 -13.314 -2.393 -7.624 1.00 0.00 N ATOM 401 CA GLU A 115 -13.227 -1.119 -6.878 1.00 0.00 C ATOM 402 C GLU A 115 -12.613 -1.311 -5.470 1.00 0.00 C ATOM 403 O GLU A 115 -11.860 -0.460 -4.983 1.00 0.00 O ATOM 404 CB GLU A 115 -14.643 -0.497 -6.778 1.00 0.00 C ATOM 405 CG GLU A 115 -15.323 -0.288 -8.149 1.00 0.00 C ATOM 406 CD GLU A 115 -16.789 0.165 -8.046 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.669 -0.697 -7.820 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.071 1.372 -8.187 1.00 0.00 O ATOM 409 H GLU A 115 -14.203 -2.657 -7.944 1.00 0.00 H ATOM 410 HA GLU A 115 -12.590 -0.450 -7.448 1.00 0.00 H ATOM 411 HB2 GLU A 115 -15.272 -1.151 -6.179 1.00 0.00 H ATOM 412 HB3 GLU A 115 -14.572 0.467 -6.281 1.00 0.00 H ATOM 413 HG2 GLU A 115 -14.757 0.451 -8.706 1.00 0.00 H ATOM 414 HG3 GLU A 115 -15.290 -1.226 -8.697 1.00 0.00 H ATOM 415 N ALA A 116 -12.911 -2.470 -4.860 1.00 0.00 N ATOM 416 CA ALA A 116 -12.437 -2.833 -3.510 1.00 0.00 C ATOM 417 C ALA A 116 -10.923 -3.118 -3.478 1.00 0.00 C ATOM 418 O ALA A 116 -10.284 -2.948 -2.442 1.00 0.00 O ATOM 419 CB ALA A 116 -13.211 -4.051 -3.002 1.00 0.00 C ATOM 420 H ALA A 116 -13.461 -3.119 -5.352 1.00 0.00 H ATOM 421 HA ALA A 116 -12.654 -1.998 -2.849 1.00 0.00 H ATOM 422 HB1 ALA A 116 -12.911 -4.288 -1.987 1.00 0.00 H ATOM 423 HB2 ALA A 116 -13.017 -4.905 -3.639 1.00 0.00 H ATOM 424 HB3 ALA A 116 -14.274 -3.840 -3.012 1.00 0.00 H ATOM 425 N ILE A 117 -10.369 -3.555 -4.621 1.00 0.00 N ATOM 426 CA ILE A 117 -8.927 -3.884 -4.763 1.00 0.00 C ATOM 427 C ILE A 117 -8.211 -2.825 -5.632 1.00 0.00 C ATOM 428 O ILE A 117 -7.016 -2.971 -5.950 1.00 0.00 O ATOM 429 CB ILE A 117 -8.728 -5.313 -5.403 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.233 -5.344 -6.886 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.428 -6.403 -4.548 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.945 -6.630 -7.623 1.00 0.00 C ATOM 433 H ILE A 117 -10.946 -3.627 -5.408 1.00 0.00 H ATOM 434 HA ILE A 117 -8.461 -3.883 -3.777 1.00 0.00 H ATOM 435 HB ILE A 117 -7.660 -5.531 -5.394 1.00 0.00 H ATOM 436 HG12 ILE A 117 -10.306 -5.196 -6.905 1.00 0.00 H ATOM 437 HG13 ILE A 117 -8.765 -4.541 -7.445 1.00 0.00 H ATOM 438 HG21 ILE A 117 -9.246 -7.383 -4.977 1.00 0.00 H ATOM 439 HG22 ILE A 117 -10.496 -6.225 -4.516 1.00 0.00 H ATOM 440 HG23 ILE A 117 -9.036 -6.385 -3.535 1.00 0.00 H ATOM 441 HD11 ILE A 117 -9.331 -6.558 -8.627 1.00 0.00 H ATOM 442 HD12 ILE A 117 -9.423 -7.456 -7.115 1.00 0.00 H ATOM 443 HD13 ILE A 117 -7.878 -6.797 -7.660 1.00 0.00 H ATOM 444 N GLN A 118 -8.952 -1.759 -5.994 1.00 0.00 N ATOM 445 CA GLN A 118 -8.516 -0.784 -7.003 1.00 0.00 C ATOM 446 C GLN A 118 -7.363 0.072 -6.455 1.00 0.00 C ATOM 447 O GLN A 118 -7.439 0.564 -5.325 1.00 0.00 O ATOM 448 CB GLN A 118 -9.726 0.104 -7.445 1.00 0.00 C ATOM 449 CG GLN A 118 -9.667 0.578 -8.898 1.00 0.00 C ATOM 450 CD GLN A 118 -10.916 1.342 -9.350 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.886 0.741 -9.814 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.889 2.665 -9.249 1.00 0.00 N ATOM 453 H GLN A 118 -9.825 -1.617 -5.555 1.00 0.00 H ATOM 454 HA GLN A 118 -8.160 -1.347 -7.867 1.00 0.00 H ATOM 455 HB2 GLN A 118 -10.638 -0.472 -7.324 1.00 0.00 H ATOM 456 HB3 GLN A 118 -9.790 0.975 -6.801 1.00 0.00 H ATOM 457 HG2 GLN A 118 -8.798 1.214 -9.024 1.00 0.00 H ATOM 458 HG3 GLN A 118 -9.553 -0.296 -9.538 1.00 0.00 H ATOM 459 HE21 GLN A 118 -10.077 3.087 -8.902 1.00 0.00 H ATOM 460 HE22 GLN A 118 -11.680 3.171 -9.530 1.00 0.00 H ATOM 461 N CYS A 119 -6.295 0.202 -7.255 1.00 0.00 N ATOM 462 CA CYS A 119 -5.139 1.043 -6.934 1.00 0.00 C ATOM 463 C CYS A 119 -5.568 2.522 -6.903 1.00 0.00 C ATOM 464 O CYS A 119 -6.017 3.035 -7.934 1.00 0.00 O ATOM 465 CB CYS A 119 -4.028 0.847 -7.981 1.00 0.00 C ATOM 466 SG CYS A 119 -2.656 2.014 -7.832 1.00 0.00 S ATOM 467 H CYS A 119 -6.297 -0.277 -8.107 1.00 0.00 H ATOM 468 HA CYS A 119 -4.763 0.746 -5.959 1.00 0.00 H ATOM 469 HB2 CYS A 119 -3.614 -0.149 -7.890 1.00 0.00 H ATOM 470 HB3 CYS A 119 -4.447 0.963 -8.972 1.00 0.00 H ATOM 471 HG CYS A 119 -2.129 2.161 -9.044 1.00 0.00 H ATOM 472 N PRO A 120 -5.457 3.224 -5.721 1.00 0.00 N ATOM 473 CA PRO A 120 -5.801 4.663 -5.596 1.00 0.00 C ATOM 474 C PRO A 120 -4.927 5.561 -6.499 1.00 0.00 C ATOM 475 O PRO A 120 -5.348 6.641 -6.917 1.00 0.00 O ATOM 476 CB PRO A 120 -5.561 4.975 -4.087 1.00 0.00 C ATOM 477 CG PRO A 120 -5.600 3.640 -3.411 1.00 0.00 C ATOM 478 CD PRO A 120 -5.021 2.669 -4.413 1.00 0.00 C ATOM 479 HA PRO A 120 -6.845 4.826 -5.840 1.00 0.00 H ATOM 480 HB2 PRO A 120 -4.593 5.455 -3.945 1.00 0.00 H ATOM 481 HB3 PRO A 120 -6.340 5.633 -3.716 1.00 0.00 H ATOM 482 HG2 PRO A 120 -4.998 3.659 -2.503 1.00 0.00 H ATOM 483 HG3 PRO A 120 -6.625 3.373 -3.168 1.00 0.00 H ATOM 484 HD2 PRO A 120 -3.937 2.647 -4.347 1.00 0.00 H ATOM 485 HD3 PRO A 120 -5.426 1.676 -4.256 1.00 0.00 H ATOM 486 N ILE A 121 -3.716 5.066 -6.811 1.00 0.00 N ATOM 487 CA ILE A 121 -2.720 5.792 -7.607 1.00 0.00 C ATOM 488 C ILE A 121 -3.153 5.844 -9.082 1.00 0.00 C ATOM 489 O ILE A 121 -3.215 6.917 -9.680 1.00 0.00 O ATOM 490 CB ILE A 121 -1.304 5.102 -7.494 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.884 4.928 -5.999 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.222 5.890 -8.280 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.379 4.106 -5.792 1.00 0.00 C ATOM 494 H ILE A 121 -3.487 4.162 -6.507 1.00 0.00 H ATOM 495 HA ILE A 121 -2.646 6.804 -7.214 1.00 0.00 H ATOM 496 HB ILE A 121 -1.389 4.115 -7.949 1.00 0.00 H ATOM 497 HG12 ILE A 121 -0.710 5.900 -5.557 1.00 0.00 H ATOM 498 HG13 ILE A 121 -1.684 4.436 -5.455 1.00 0.00 H ATOM 499 HG21 ILE A 121 0.730 5.377 -8.210 1.00 0.00 H ATOM 500 HG22 ILE A 121 -0.122 6.886 -7.871 1.00 0.00 H ATOM 501 HG23 ILE A 121 -0.509 5.961 -9.324 1.00 0.00 H ATOM 502 HD11 ILE A 121 1.209 4.578 -6.298 1.00 0.00 H ATOM 503 HD12 ILE A 121 0.233 3.109 -6.189 1.00 0.00 H ATOM 504 HD13 ILE A 121 0.593 4.040 -4.735 1.00 0.00 H ATOM 505 N THR A 122 -3.472 4.665 -9.648 1.00 0.00 N ATOM 506 CA THR A 122 -3.755 4.503 -11.090 1.00 0.00 C ATOM 507 C THR A 122 -5.269 4.427 -11.391 1.00 0.00 C ATOM 508 O THR A 122 -5.649 4.250 -12.555 1.00 0.00 O ATOM 509 CB THR A 122 -3.039 3.224 -11.637 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.455 2.075 -10.885 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.506 3.337 -11.565 1.00 0.00 C ATOM 512 H THR A 122 -3.522 3.872 -9.076 1.00 0.00 H ATOM 513 HA THR A 122 -3.348 5.364 -11.618 1.00 0.00 H ATOM 514 HB THR A 122 -3.322 3.074 -12.676 1.00 0.00 H ATOM 515 HG1 THR A 122 -3.436 1.298 -11.460 1.00 0.00 H ATOM 516 HG21 THR A 122 -1.197 3.464 -10.534 1.00 0.00 H ATOM 517 HG22 THR A 122 -1.171 4.188 -12.144 1.00 0.00 H ATOM 518 HG23 THR A 122 -1.052 2.437 -11.963 1.00 0.00 H ATOM 519 N LEU A 123 -6.111 4.571 -10.333 1.00 0.00 N ATOM 520 CA LEU A 123 -7.606 4.477 -10.379 1.00 0.00 C ATOM 521 C LEU A 123 -8.128 3.243 -11.166 1.00 0.00 C ATOM 522 O LEU A 123 -9.258 3.236 -11.665 1.00 0.00 O ATOM 523 CB LEU A 123 -8.278 5.803 -10.886 1.00 0.00 C ATOM 524 CG LEU A 123 -8.199 6.131 -12.435 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.561 6.600 -13.003 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.103 7.175 -12.748 1.00 0.00 C ATOM 527 H LEU A 123 -5.708 4.745 -9.457 1.00 0.00 H ATOM 528 HA LEU A 123 -7.913 4.328 -9.348 1.00 0.00 H ATOM 529 HB2 LEU A 123 -9.323 5.759 -10.597 1.00 0.00 H ATOM 530 HB3 LEU A 123 -7.829 6.624 -10.334 1.00 0.00 H ATOM 531 HG LEU A 123 -7.935 5.218 -12.960 1.00 0.00 H ATOM 532 HD11 LEU A 123 -10.310 5.842 -12.821 1.00 0.00 H ATOM 533 HD12 LEU A 123 -9.479 6.760 -14.071 1.00 0.00 H ATOM 534 HD13 LEU A 123 -9.864 7.526 -12.527 1.00 0.00 H ATOM 535 HD21 LEU A 123 -7.330 8.111 -12.250 1.00 0.00 H ATOM 536 HD22 LEU A 123 -7.047 7.341 -13.814 1.00 0.00 H ATOM 537 HD23 LEU A 123 -6.145 6.808 -12.397 1.00 0.00 H ATOM 538 N GLU A 124 -7.329 2.172 -11.191 1.00 0.00 N ATOM 539 CA GLU A 124 -7.638 0.955 -11.963 1.00 0.00 C ATOM 540 C GLU A 124 -7.087 -0.278 -11.236 1.00 0.00 C ATOM 541 O GLU A 124 -6.460 -0.141 -10.178 1.00 0.00 O ATOM 542 CB GLU A 124 -7.058 1.074 -13.398 1.00 0.00 C ATOM 543 CG GLU A 124 -5.520 1.038 -13.470 1.00 0.00 C ATOM 544 CD GLU A 124 -4.977 1.184 -14.895 1.00 0.00 C ATOM 545 OE1 GLU A 124 -5.179 0.257 -15.708 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.339 2.213 -15.220 1.00 0.00 O ATOM 547 H GLU A 124 -6.506 2.194 -10.656 1.00 0.00 H ATOM 548 HA GLU A 124 -8.718 0.852 -12.024 1.00 0.00 H ATOM 549 HB2 GLU A 124 -7.448 0.263 -14.000 1.00 0.00 H ATOM 550 HB3 GLU A 124 -7.397 2.011 -13.828 1.00 0.00 H ATOM 551 HG2 GLU A 124 -5.126 1.839 -12.852 1.00 0.00 H ATOM 552 HG3 GLU A 124 -5.175 0.091 -13.064 1.00 0.00 H ATOM 553 N GLN A 125 -7.355 -1.480 -11.789 1.00 0.00 N ATOM 554 CA GLN A 125 -6.804 -2.740 -11.271 1.00 0.00 C ATOM 555 C GLN A 125 -5.258 -2.700 -11.310 1.00 0.00 C ATOM 556 O GLN A 125 -4.690 -2.336 -12.344 1.00 0.00 O ATOM 557 CB GLN A 125 -7.288 -3.946 -12.118 1.00 0.00 C ATOM 558 CG GLN A 125 -6.746 -5.323 -11.653 1.00 0.00 C ATOM 559 CD GLN A 125 -6.946 -6.440 -12.682 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.091 -6.676 -13.535 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.069 -7.132 -12.604 1.00 0.00 N ATOM 562 H GLN A 125 -7.927 -1.520 -12.577 1.00 0.00 H ATOM 563 HA GLN A 125 -7.152 -2.859 -10.248 1.00 0.00 H ATOM 564 HB2 GLN A 125 -8.371 -3.983 -12.083 1.00 0.00 H ATOM 565 HB3 GLN A 125 -6.986 -3.787 -13.147 1.00 0.00 H ATOM 566 HG2 GLN A 125 -5.685 -5.235 -11.455 1.00 0.00 H ATOM 567 HG3 GLN A 125 -7.246 -5.605 -10.732 1.00 0.00 H ATOM 568 HE21 GLN A 125 -8.706 -6.900 -11.903 1.00 0.00 H ATOM 569 HE22 GLN A 125 -8.216 -7.853 -13.249 1.00 0.00 H ATOM 570 N PRO A 126 -4.567 -2.998 -10.178 1.00 0.00 N ATOM 571 CA PRO A 126 -3.113 -3.244 -10.183 1.00 0.00 C ATOM 572 C PRO A 126 -2.655 -4.361 -11.161 1.00 0.00 C ATOM 573 O PRO A 126 -1.718 -4.135 -11.939 1.00 0.00 O ATOM 574 CB PRO A 126 -2.800 -3.618 -8.717 1.00 0.00 C ATOM 575 CG PRO A 126 -3.881 -2.954 -7.922 1.00 0.00 C ATOM 576 CD PRO A 126 -5.116 -2.989 -8.800 1.00 0.00 C ATOM 577 HA PRO A 126 -2.587 -2.330 -10.435 1.00 0.00 H ATOM 578 HB2 PRO A 126 -2.823 -4.697 -8.591 1.00 0.00 H ATOM 579 HB3 PRO A 126 -1.819 -3.251 -8.440 1.00 0.00 H ATOM 580 HG2 PRO A 126 -4.055 -3.499 -6.996 1.00 0.00 H ATOM 581 HG3 PRO A 126 -3.605 -1.929 -7.698 1.00 0.00 H ATOM 582 HD2 PRO A 126 -5.706 -3.882 -8.622 1.00 0.00 H ATOM 583 HD3 PRO A 126 -5.723 -2.104 -8.632 1.00 0.00 H ATOM 584 N GLU A 127 -3.313 -5.563 -11.090 1.00 0.00 N ATOM 585 CA GLU A 127 -2.906 -6.819 -11.800 1.00 0.00 C ATOM 586 C GLU A 127 -1.718 -7.479 -11.073 1.00 0.00 C ATOM 587 O GLU A 127 -1.702 -8.686 -10.841 1.00 0.00 O ATOM 588 CB GLU A 127 -2.593 -6.620 -13.306 1.00 0.00 C ATOM 589 CG GLU A 127 -2.330 -7.927 -14.083 1.00 0.00 C ATOM 590 CD GLU A 127 -1.839 -7.681 -15.514 1.00 0.00 C ATOM 591 OE1 GLU A 127 -0.607 -7.575 -15.718 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.671 -7.574 -16.435 1.00 0.00 O ATOM 593 H GLU A 127 -4.114 -5.619 -10.520 1.00 0.00 H ATOM 594 HA GLU A 127 -3.755 -7.493 -11.717 1.00 0.00 H ATOM 595 HB2 GLU A 127 -3.428 -6.105 -13.764 1.00 0.00 H ATOM 596 HB3 GLU A 127 -1.717 -5.986 -13.393 1.00 0.00 H ATOM 597 HG2 GLU A 127 -1.583 -8.508 -13.549 1.00 0.00 H ATOM 598 HG3 GLU A 127 -3.253 -8.501 -14.119 1.00 0.00 H ATOM 599 N LYS A 128 -0.729 -6.657 -10.748 1.00 0.00 N ATOM 600 CA LYS A 128 0.397 -6.972 -9.879 1.00 0.00 C ATOM 601 C LYS A 128 0.527 -5.786 -8.921 1.00 0.00 C ATOM 602 O LYS A 128 0.946 -4.701 -9.336 1.00 0.00 O ATOM 603 CB LYS A 128 1.716 -7.162 -10.687 1.00 0.00 C ATOM 604 CG LYS A 128 1.740 -8.366 -11.653 1.00 0.00 C ATOM 605 CD LYS A 128 1.527 -9.723 -10.933 1.00 0.00 C ATOM 606 CE LYS A 128 1.903 -10.924 -11.810 1.00 0.00 C ATOM 607 NZ LYS A 128 1.179 -10.929 -13.100 1.00 0.00 N ATOM 608 H LYS A 128 -0.765 -5.763 -11.102 1.00 0.00 H ATOM 609 HA LYS A 128 0.173 -7.875 -9.315 1.00 0.00 H ATOM 610 HB2 LYS A 128 1.895 -6.265 -11.273 1.00 0.00 H ATOM 611 HB3 LYS A 128 2.538 -7.278 -9.985 1.00 0.00 H ATOM 612 HG2 LYS A 128 0.954 -8.234 -12.396 1.00 0.00 H ATOM 613 HG3 LYS A 128 2.702 -8.381 -12.157 1.00 0.00 H ATOM 614 HD2 LYS A 128 2.130 -9.751 -10.035 1.00 0.00 H ATOM 615 HD3 LYS A 128 0.480 -9.811 -10.652 1.00 0.00 H ATOM 616 HE2 LYS A 128 2.963 -10.893 -12.009 1.00 0.00 H ATOM 617 HE3 LYS A 128 1.667 -11.835 -11.275 1.00 0.00 H ATOM 618 HZ1 LYS A 128 0.156 -10.870 -12.936 1.00 0.00 H ATOM 619 HZ2 LYS A 128 1.382 -11.806 -13.617 1.00 0.00 H ATOM 620 HZ3 LYS A 128 1.477 -10.122 -13.683 1.00 0.00 H ATOM 621 N GLY A 129 0.097 -5.971 -7.674 1.00 0.00 N ATOM 622 CA GLY A 129 0.136 -4.917 -6.662 1.00 0.00 C ATOM 623 C GLY A 129 0.611 -5.436 -5.336 1.00 0.00 C ATOM 624 O GLY A 129 0.959 -6.609 -5.221 1.00 0.00 O ATOM 625 H GLY A 129 -0.261 -6.850 -7.424 1.00 0.00 H ATOM 626 HA2 GLY A 129 0.798 -4.117 -6.975 1.00 0.00 H ATOM 627 HA3 GLY A 129 -0.865 -4.520 -6.542 1.00 0.00 H ATOM 628 N ILE A 130 0.575 -4.582 -4.317 1.00 0.00 N ATOM 629 CA ILE A 130 1.144 -4.890 -3.006 1.00 0.00 C ATOM 630 C ILE A 130 0.335 -4.184 -1.907 1.00 0.00 C ATOM 631 O ILE A 130 -0.092 -3.027 -2.077 1.00 0.00 O ATOM 632 CB ILE A 130 2.667 -4.485 -2.934 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.265 -4.838 -1.534 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.886 -2.983 -3.293 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.745 -4.577 -1.401 1.00 0.00 C ATOM 636 H ILE A 130 0.097 -3.733 -4.426 1.00 0.00 H ATOM 637 HA ILE A 130 1.070 -5.971 -2.852 1.00 0.00 H ATOM 638 HB ILE A 130 3.192 -5.072 -3.689 1.00 0.00 H ATOM 639 HG12 ILE A 130 2.769 -4.248 -0.774 1.00 0.00 H ATOM 640 HG13 ILE A 130 3.096 -5.890 -1.324 1.00 0.00 H ATOM 641 HG21 ILE A 130 3.945 -2.753 -3.279 1.00 0.00 H ATOM 642 HG22 ILE A 130 2.376 -2.355 -2.573 1.00 0.00 H ATOM 643 HG23 ILE A 130 2.491 -2.781 -4.283 1.00 0.00 H ATOM 644 HD11 ILE A 130 4.942 -3.525 -1.545 1.00 0.00 H ATOM 645 HD12 ILE A 130 5.283 -5.150 -2.144 1.00 0.00 H ATOM 646 HD13 ILE A 130 5.072 -4.872 -0.418 1.00 0.00 H ATOM 647 N PHE A 131 0.090 -4.913 -0.808 1.00 0.00 N ATOM 648 CA PHE A 131 -0.558 -4.368 0.385 1.00 0.00 C ATOM 649 C PHE A 131 0.420 -3.488 1.162 1.00 0.00 C ATOM 650 O PHE A 131 1.520 -3.922 1.528 1.00 0.00 O ATOM 651 CB PHE A 131 -1.081 -5.499 1.297 1.00 0.00 C ATOM 652 CG PHE A 131 -2.302 -6.237 0.763 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.358 -5.546 0.178 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.410 -7.608 0.893 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.473 -6.218 -0.267 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.529 -8.283 0.458 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.563 -7.588 -0.125 1.00 0.00 C ATOM 658 H PHE A 131 0.365 -5.855 -0.802 1.00 0.00 H ATOM 659 HA PHE A 131 -1.407 -3.761 0.058 1.00 0.00 H ATOM 660 HB2 PHE A 131 -0.287 -6.225 1.454 1.00 0.00 H ATOM 661 HB3 PHE A 131 -1.357 -5.083 2.262 1.00 0.00 H ATOM 662 HD1 PHE A 131 -3.299 -4.466 0.069 1.00 0.00 H ATOM 663 HD2 PHE A 131 -1.598 -8.150 1.345 1.00 0.00 H ATOM 664 HE1 PHE A 131 -5.286 -5.666 -0.726 1.00 0.00 H ATOM 665 HE2 PHE A 131 -3.593 -9.356 0.570 1.00 0.00 H ATOM 666 HZ PHE A 131 -5.443 -8.112 -0.465 1.00 0.00 H ATOM 667 N VAL A 132 0.017 -2.234 1.368 1.00 0.00 N ATOM 668 CA VAL A 132 0.760 -1.249 2.157 1.00 0.00 C ATOM 669 C VAL A 132 -0.231 -0.503 3.064 1.00 0.00 C ATOM 670 O VAL A 132 -1.335 -0.175 2.629 1.00 0.00 O ATOM 671 CB VAL A 132 1.523 -0.218 1.237 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.295 0.820 2.076 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.471 -0.933 0.236 1.00 0.00 C ATOM 674 H VAL A 132 -0.831 -1.955 0.962 1.00 0.00 H ATOM 675 HA VAL A 132 1.489 -1.771 2.779 1.00 0.00 H ATOM 676 HB VAL A 132 0.777 0.322 0.653 1.00 0.00 H ATOM 677 HG11 VAL A 132 3.033 0.322 2.694 1.00 0.00 H ATOM 678 HG12 VAL A 132 1.608 1.362 2.714 1.00 0.00 H ATOM 679 HG13 VAL A 132 2.794 1.525 1.423 1.00 0.00 H ATOM 680 HG21 VAL A 132 1.898 -1.613 -0.383 1.00 0.00 H ATOM 681 HG22 VAL A 132 3.224 -1.493 0.775 1.00 0.00 H ATOM 682 HG23 VAL A 132 2.956 -0.202 -0.397 1.00 0.00 H ATOM 683 N LYS A 133 0.162 -0.263 4.322 1.00 0.00 N ATOM 684 CA LYS A 133 -0.588 0.583 5.268 1.00 0.00 C ATOM 685 C LYS A 133 -0.869 1.972 4.678 1.00 0.00 C ATOM 686 O LYS A 133 -0.021 2.534 3.968 1.00 0.00 O ATOM 687 CB LYS A 133 0.222 0.765 6.583 1.00 0.00 C ATOM 688 CG LYS A 133 0.282 -0.460 7.506 1.00 0.00 C ATOM 689 CD LYS A 133 -1.112 -0.845 8.059 1.00 0.00 C ATOM 690 CE LYS A 133 -1.038 -1.502 9.443 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.254 -2.768 9.450 1.00 0.00 N ATOM 692 H LYS A 133 0.995 -0.657 4.627 1.00 0.00 H ATOM 693 HA LYS A 133 -1.526 0.088 5.492 1.00 0.00 H ATOM 694 HB2 LYS A 133 1.239 1.031 6.325 1.00 0.00 H ATOM 695 HB3 LYS A 133 -0.203 1.583 7.162 1.00 0.00 H ATOM 696 HG2 LYS A 133 0.692 -1.298 6.949 1.00 0.00 H ATOM 697 HG3 LYS A 133 0.945 -0.234 8.335 1.00 0.00 H ATOM 698 HD2 LYS A 133 -1.722 0.049 8.139 1.00 0.00 H ATOM 699 HD3 LYS A 133 -1.592 -1.532 7.366 1.00 0.00 H ATOM 700 HE2 LYS A 133 -0.575 -0.808 10.128 1.00 0.00 H ATOM 701 HE3 LYS A 133 -2.050 -1.711 9.781 1.00 0.00 H ATOM 702 HZ1 LYS A 133 -0.659 -3.460 8.784 1.00 0.00 H ATOM 703 HZ2 LYS A 133 -0.264 -3.179 10.402 1.00 0.00 H ATOM 704 HZ3 LYS A 133 0.733 -2.578 9.180 1.00 0.00 H ATOM 705 N ASN A 134 -2.068 2.507 4.965 1.00 0.00 N ATOM 706 CA ASN A 134 -2.354 3.927 4.741 1.00 0.00 C ATOM 707 C ASN A 134 -1.479 4.744 5.713 1.00 0.00 C ATOM 708 O ASN A 134 -0.784 5.664 5.299 1.00 0.00 O ATOM 709 CB ASN A 134 -3.868 4.228 4.916 1.00 0.00 C ATOM 710 CG ASN A 134 -4.240 5.714 4.791 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.546 6.500 4.155 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.374 6.102 5.358 1.00 0.00 N ATOM 713 H ASN A 134 -2.769 1.934 5.341 1.00 0.00 H ATOM 714 HA ASN A 134 -2.063 4.167 3.716 1.00 0.00 H ATOM 715 HB2 ASN A 134 -4.426 3.681 4.159 1.00 0.00 H ATOM 716 HB3 ASN A 134 -4.184 3.884 5.892 1.00 0.00 H ATOM 717 HD21 ASN A 134 -5.915 5.428 5.824 1.00 0.00 H ATOM 718 HD22 ASN A 134 -5.636 7.042 5.274 1.00 0.00 H ATOM 719 N SER A 135 -1.461 4.336 6.996 1.00 0.00 N ATOM 720 CA SER A 135 -0.562 4.909 8.011 1.00 0.00 C ATOM 721 C SER A 135 0.006 3.780 8.893 1.00 0.00 C ATOM 722 O SER A 135 -0.656 2.749 9.105 1.00 0.00 O ATOM 723 CB SER A 135 -1.305 5.966 8.848 1.00 0.00 C ATOM 724 OG SER A 135 -2.465 5.422 9.446 1.00 0.00 O ATOM 725 H SER A 135 -2.065 3.613 7.274 1.00 0.00 H ATOM 726 HA SER A 135 0.274 5.390 7.498 1.00 0.00 H ATOM 727 HB2 SER A 135 -0.656 6.344 9.631 1.00 0.00 H ATOM 728 HB3 SER A 135 -1.603 6.789 8.208 1.00 0.00 H ATOM 729 HG SER A 135 -2.364 5.444 10.404 1.00 0.00 H ATOM 730 N ASP A 136 1.229 4.012 9.409 1.00 0.00 N ATOM 731 CA ASP A 136 2.072 2.985 10.055 1.00 0.00 C ATOM 732 C ASP A 136 1.413 2.394 11.316 1.00 0.00 C ATOM 733 O ASP A 136 1.138 1.188 11.375 1.00 0.00 O ATOM 734 CB ASP A 136 3.452 3.609 10.407 1.00 0.00 C ATOM 735 CG ASP A 136 4.486 2.578 10.893 1.00 0.00 C ATOM 736 OD1 ASP A 136 5.048 1.848 10.050 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.758 2.506 12.112 1.00 0.00 O ATOM 738 H ASP A 136 1.583 4.921 9.355 1.00 0.00 H ATOM 739 HA ASP A 136 2.228 2.187 9.330 1.00 0.00 H ATOM 740 HB2 ASP A 136 3.849 4.104 9.527 1.00 0.00 H ATOM 741 HB3 ASP A 136 3.308 4.359 11.182 1.00 0.00 H ATOM 742 N GLY A 137 1.121 3.265 12.295 1.00 0.00 N ATOM 743 CA GLY A 137 0.602 2.841 13.602 1.00 0.00 C ATOM 744 C GLY A 137 -0.918 2.826 13.666 1.00 0.00 C ATOM 745 O GLY A 137 -1.513 3.338 14.623 1.00 0.00 O ATOM 746 H GLY A 137 1.242 4.225 12.118 1.00 0.00 H ATOM 747 HA2 GLY A 137 0.966 1.846 13.837 1.00 0.00 H ATOM 748 HA3 GLY A 137 0.978 3.526 14.354 1.00 0.00 H ATOM 749 N SER A 138 -1.558 2.228 12.646 1.00 0.00 N ATOM 750 CA SER A 138 -3.028 2.122 12.565 1.00 0.00 C ATOM 751 C SER A 138 -3.457 0.721 12.089 1.00 0.00 C ATOM 752 O SER A 138 -2.620 -0.124 11.772 1.00 0.00 O ATOM 753 CB SER A 138 -3.569 3.203 11.616 1.00 0.00 C ATOM 754 OG SER A 138 -3.223 4.509 12.058 1.00 0.00 O ATOM 755 H SER A 138 -1.024 1.847 11.916 1.00 0.00 H ATOM 756 HA SER A 138 -3.440 2.282 13.556 1.00 0.00 H ATOM 757 HB2 SER A 138 -3.150 3.061 10.626 1.00 0.00 H ATOM 758 HB3 SER A 138 -4.649 3.135 11.557 1.00 0.00 H ATOM 759 HG SER A 138 -2.641 4.450 12.819 1.00 0.00 H ATOM 760 N ASP A 139 -4.787 0.495 12.050 1.00 0.00 N ATOM 761 CA ASP A 139 -5.392 -0.784 11.605 1.00 0.00 C ATOM 762 C ASP A 139 -5.805 -0.715 10.122 1.00 0.00 C ATOM 763 O ASP A 139 -6.413 -1.660 9.594 1.00 0.00 O ATOM 764 CB ASP A 139 -6.640 -1.124 12.470 1.00 0.00 C ATOM 765 CG ASP A 139 -6.341 -1.191 13.974 1.00 0.00 C ATOM 766 OD1 ASP A 139 -6.418 -0.147 14.655 1.00 0.00 O ATOM 767 OD2 ASP A 139 -6.040 -2.284 14.485 1.00 0.00 O ATOM 768 H ASP A 139 -5.389 1.215 12.333 1.00 0.00 H ATOM 769 HA ASP A 139 -4.655 -1.574 11.720 1.00 0.00 H ATOM 770 HB2 ASP A 139 -7.399 -0.370 12.303 1.00 0.00 H ATOM 771 HB3 ASP A 139 -7.038 -2.084 12.152 1.00 0.00 H ATOM 772 N VAL A 140 -5.477 0.407 9.451 1.00 0.00 N ATOM 773 CA VAL A 140 -5.905 0.664 8.065 1.00 0.00 C ATOM 774 C VAL A 140 -4.807 0.276 7.051 1.00 0.00 C ATOM 775 O VAL A 140 -3.700 0.833 7.056 1.00 0.00 O ATOM 776 CB VAL A 140 -6.350 2.167 7.865 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.238 3.173 8.269 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.846 2.418 6.420 1.00 0.00 C ATOM 779 H VAL A 140 -4.930 1.077 9.902 1.00 0.00 H ATOM 780 HA VAL A 140 -6.777 0.037 7.872 1.00 0.00 H ATOM 781 HB VAL A 140 -7.191 2.343 8.533 1.00 0.00 H ATOM 782 HG11 VAL A 140 -4.354 3.008 7.669 1.00 0.00 H ATOM 783 HG12 VAL A 140 -4.988 3.039 9.314 1.00 0.00 H ATOM 784 HG13 VAL A 140 -5.585 4.187 8.118 1.00 0.00 H ATOM 785 HG21 VAL A 140 -7.689 1.770 6.204 1.00 0.00 H ATOM 786 HG22 VAL A 140 -6.052 2.214 5.712 1.00 0.00 H ATOM 787 HG23 VAL A 140 -7.160 3.449 6.311 1.00 0.00 H ATOM 788 N CYS A 141 -5.123 -0.709 6.202 1.00 0.00 N ATOM 789 CA CYS A 141 -4.287 -1.091 5.056 1.00 0.00 C ATOM 790 C CYS A 141 -4.997 -0.711 3.753 1.00 0.00 C ATOM 791 O CYS A 141 -6.215 -0.517 3.735 1.00 0.00 O ATOM 792 CB CYS A 141 -3.998 -2.597 5.077 1.00 0.00 C ATOM 793 SG CYS A 141 -2.832 -3.136 3.800 1.00 0.00 S ATOM 794 H CYS A 141 -5.958 -1.213 6.352 1.00 0.00 H ATOM 795 HA CYS A 141 -3.340 -0.551 5.110 1.00 0.00 H ATOM 796 HB2 CYS A 141 -3.578 -2.870 6.037 1.00 0.00 H ATOM 797 HB3 CYS A 141 -4.918 -3.151 4.923 1.00 0.00 H ATOM 798 N THR A 142 -4.222 -0.614 2.671 1.00 0.00 N ATOM 799 CA THR A 142 -4.722 -0.257 1.339 1.00 0.00 C ATOM 800 C THR A 142 -3.879 -0.975 0.270 1.00 0.00 C ATOM 801 O THR A 142 -2.667 -1.154 0.433 1.00 0.00 O ATOM 802 CB THR A 142 -4.679 1.298 1.123 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.468 1.960 2.135 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.193 1.708 -0.274 1.00 0.00 C ATOM 805 H THR A 142 -3.264 -0.797 2.767 1.00 0.00 H ATOM 806 HA THR A 142 -5.757 -0.588 1.256 1.00 0.00 H ATOM 807 HB THR A 142 -3.648 1.632 1.223 1.00 0.00 H ATOM 808 HG1 THR A 142 -6.100 1.334 2.508 1.00 0.00 H ATOM 809 HG21 THR A 142 -5.166 2.786 -0.374 1.00 0.00 H ATOM 810 HG22 THR A 142 -6.210 1.364 -0.408 1.00 0.00 H ATOM 811 HG23 THR A 142 -4.565 1.266 -1.040 1.00 0.00 H ATOM 812 N LEU A 143 -4.532 -1.395 -0.817 1.00 0.00 N ATOM 813 CA LEU A 143 -3.878 -2.082 -1.928 1.00 0.00 C ATOM 814 C LEU A 143 -3.539 -1.077 -3.034 1.00 0.00 C ATOM 815 O LEU A 143 -4.413 -0.357 -3.528 1.00 0.00 O ATOM 816 CB LEU A 143 -4.802 -3.200 -2.449 1.00 0.00 C ATOM 817 CG LEU A 143 -4.302 -4.022 -3.676 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.863 -4.539 -3.480 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.267 -5.191 -3.963 1.00 0.00 C ATOM 820 H LEU A 143 -5.490 -1.218 -0.886 1.00 0.00 H ATOM 821 HA LEU A 143 -2.953 -2.537 -1.563 1.00 0.00 H ATOM 822 HB2 LEU A 143 -4.974 -3.889 -1.628 1.00 0.00 H ATOM 823 HB3 LEU A 143 -5.758 -2.749 -2.708 1.00 0.00 H ATOM 824 HG LEU A 143 -4.296 -3.378 -4.547 1.00 0.00 H ATOM 825 HD11 LEU A 143 -2.188 -3.702 -3.356 1.00 0.00 H ATOM 826 HD12 LEU A 143 -2.559 -5.108 -4.348 1.00 0.00 H ATOM 827 HD13 LEU A 143 -2.815 -5.173 -2.603 1.00 0.00 H ATOM 828 HD21 LEU A 143 -6.256 -4.806 -4.171 1.00 0.00 H ATOM 829 HD22 LEU A 143 -5.315 -5.854 -3.106 1.00 0.00 H ATOM 830 HD23 LEU A 143 -4.919 -5.748 -4.820 1.00 0.00 H ATOM 831 N PHE A 144 -2.257 -1.045 -3.407 1.00 0.00 N ATOM 832 CA PHE A 144 -1.726 -0.163 -4.454 1.00 0.00 C ATOM 833 C PHE A 144 -1.191 -1.013 -5.606 1.00 0.00 C ATOM 834 O PHE A 144 -0.989 -2.225 -5.452 1.00 0.00 O ATOM 835 CB PHE A 144 -0.587 0.718 -3.883 1.00 0.00 C ATOM 836 CG PHE A 144 -1.012 1.612 -2.712 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.637 2.835 -2.940 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.779 1.233 -1.386 1.00 0.00 C ATOM 839 CE1 PHE A 144 -2.012 3.650 -1.893 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.156 2.053 -0.338 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.768 3.263 -0.595 1.00 0.00 C ATOM 842 H PHE A 144 -1.635 -1.668 -2.975 1.00 0.00 H ATOM 843 HA PHE A 144 -2.524 0.481 -4.825 1.00 0.00 H ATOM 844 HB2 PHE A 144 0.223 0.077 -3.543 1.00 0.00 H ATOM 845 HB3 PHE A 144 -0.204 1.359 -4.672 1.00 0.00 H ATOM 846 HD1 PHE A 144 -1.828 3.149 -3.959 1.00 0.00 H ATOM 847 HD2 PHE A 144 -0.309 0.278 -1.178 1.00 0.00 H ATOM 848 HE1 PHE A 144 -2.494 4.599 -2.092 1.00 0.00 H ATOM 849 HE2 PHE A 144 -0.965 1.750 0.683 1.00 0.00 H ATOM 850 HZ PHE A 144 -2.064 3.909 0.222 1.00 0.00 H ATOM 851 N ASP A 145 -0.972 -0.371 -6.761 1.00 0.00 N ATOM 852 CA ASP A 145 -0.266 -0.991 -7.892 1.00 0.00 C ATOM 853 C ASP A 145 1.222 -1.069 -7.548 1.00 0.00 C ATOM 854 O ASP A 145 1.775 -0.092 -7.056 1.00 0.00 O ATOM 855 CB ASP A 145 -0.493 -0.176 -9.190 1.00 0.00 C ATOM 856 CG ASP A 145 0.189 -0.791 -10.423 1.00 0.00 C ATOM 857 OD1 ASP A 145 1.356 -0.473 -10.703 1.00 0.00 O ATOM 858 OD2 ASP A 145 -0.434 -1.613 -11.103 1.00 0.00 O ATOM 859 H ASP A 145 -1.288 0.549 -6.852 1.00 0.00 H ATOM 860 HA ASP A 145 -0.656 -1.998 -8.027 1.00 0.00 H ATOM 861 HB2 ASP A 145 -1.557 -0.112 -9.380 1.00 0.00 H ATOM 862 HB3 ASP A 145 -0.114 0.830 -9.046 1.00 0.00 H ATOM 863 N ALA A 146 1.852 -2.224 -7.811 1.00 0.00 N ATOM 864 CA ALA A 146 3.257 -2.468 -7.450 1.00 0.00 C ATOM 865 C ALA A 146 4.199 -1.502 -8.183 1.00 0.00 C ATOM 866 O ALA A 146 5.014 -0.844 -7.555 1.00 0.00 O ATOM 867 CB ALA A 146 3.643 -3.928 -7.724 1.00 0.00 C ATOM 868 H ALA A 146 1.359 -2.935 -8.270 1.00 0.00 H ATOM 869 HA ALA A 146 3.352 -2.299 -6.378 1.00 0.00 H ATOM 870 HB1 ALA A 146 4.657 -4.110 -7.399 1.00 0.00 H ATOM 871 HB2 ALA A 146 3.561 -4.139 -8.783 1.00 0.00 H ATOM 872 HB3 ALA A 146 2.972 -4.588 -7.182 1.00 0.00 H ATOM 873 N ALA A 147 4.013 -1.363 -9.503 1.00 0.00 N ATOM 874 CA ALA A 147 4.923 -0.571 -10.358 1.00 0.00 C ATOM 875 C ALA A 147 4.716 0.943 -10.154 1.00 0.00 C ATOM 876 O ALA A 147 5.659 1.732 -10.282 1.00 0.00 O ATOM 877 CB ALA A 147 4.718 -0.962 -11.825 1.00 0.00 C ATOM 878 H ALA A 147 3.212 -1.763 -9.911 1.00 0.00 H ATOM 879 HA ALA A 147 5.943 -0.826 -10.087 1.00 0.00 H ATOM 880 HB1 ALA A 147 5.407 -0.412 -12.452 1.00 0.00 H ATOM 881 HB2 ALA A 147 3.703 -0.737 -12.124 1.00 0.00 H ATOM 882 HB3 ALA A 147 4.896 -2.025 -11.948 1.00 0.00 H ATOM 883 N ALA A 148 3.477 1.319 -9.806 1.00 0.00 N ATOM 884 CA ALA A 148 3.079 2.716 -9.568 1.00 0.00 C ATOM 885 C ALA A 148 3.549 3.191 -8.191 1.00 0.00 C ATOM 886 O ALA A 148 3.952 4.344 -8.025 1.00 0.00 O ATOM 887 CB ALA A 148 1.560 2.860 -9.680 1.00 0.00 C ATOM 888 H ALA A 148 2.795 0.625 -9.694 1.00 0.00 H ATOM 889 HA ALA A 148 3.535 3.338 -10.333 1.00 0.00 H ATOM 890 HB1 ALA A 148 1.279 3.900 -9.561 1.00 0.00 H ATOM 891 HB2 ALA A 148 1.076 2.271 -8.913 1.00 0.00 H ATOM 892 HB3 ALA A 148 1.231 2.511 -10.652 1.00 0.00 H ATOM 893 N PHE A 149 3.475 2.282 -7.205 1.00 0.00 N ATOM 894 CA PHE A 149 3.920 2.554 -5.833 1.00 0.00 C ATOM 895 C PHE A 149 5.457 2.511 -5.768 1.00 0.00 C ATOM 896 O PHE A 149 6.065 3.248 -5.001 1.00 0.00 O ATOM 897 CB PHE A 149 3.283 1.547 -4.833 1.00 0.00 C ATOM 898 CG PHE A 149 3.397 1.963 -3.361 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.530 2.919 -2.822 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.362 1.410 -2.524 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.626 3.302 -1.501 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.458 1.795 -1.199 1.00 0.00 C ATOM 903 CZ PHE A 149 3.591 2.740 -0.690 1.00 0.00 C ATOM 904 H PHE A 149 3.113 1.399 -7.412 1.00 0.00 H ATOM 905 HA PHE A 149 3.592 3.557 -5.575 1.00 0.00 H ATOM 906 HB2 PHE A 149 2.230 1.443 -5.066 1.00 0.00 H ATOM 907 HB3 PHE A 149 3.754 0.576 -4.952 1.00 0.00 H ATOM 908 HD1 PHE A 149 1.769 3.363 -3.454 1.00 0.00 H ATOM 909 HD2 PHE A 149 5.047 0.667 -2.918 1.00 0.00 H ATOM 910 HE1 PHE A 149 1.948 4.043 -1.100 1.00 0.00 H ATOM 911 HE2 PHE A 149 5.215 1.353 -0.562 1.00 0.00 H ATOM 912 HZ PHE A 149 3.666 3.040 0.349 1.00 0.00 H ATOM 913 N SER A 150 6.075 1.657 -6.604 1.00 0.00 N ATOM 914 CA SER A 150 7.536 1.506 -6.651 1.00 0.00 C ATOM 915 C SER A 150 8.199 2.746 -7.276 1.00 0.00 C ATOM 916 O SER A 150 9.180 3.254 -6.730 1.00 0.00 O ATOM 917 CB SER A 150 7.929 0.228 -7.414 1.00 0.00 C ATOM 918 OG SER A 150 9.306 -0.072 -7.280 1.00 0.00 O ATOM 919 H SER A 150 5.534 1.103 -7.200 1.00 0.00 H ATOM 920 HA SER A 150 7.887 1.409 -5.626 1.00 0.00 H ATOM 921 HB2 SER A 150 7.371 -0.605 -7.019 1.00 0.00 H ATOM 922 HB3 SER A 150 7.699 0.345 -8.468 1.00 0.00 H ATOM 923 HG SER A 150 9.830 0.692 -7.550 1.00 0.00 H ATOM 924 N ARG A 151 7.649 3.243 -8.409 1.00 0.00 N ATOM 925 CA ARG A 151 8.173 4.465 -9.062 1.00 0.00 C ATOM 926 C ARG A 151 7.998 5.682 -8.135 1.00 0.00 C ATOM 927 O ARG A 151 8.866 6.545 -8.075 1.00 0.00 O ATOM 928 CB ARG A 151 7.510 4.738 -10.446 1.00 0.00 C ATOM 929 CG ARG A 151 6.001 5.070 -10.398 1.00 0.00 C ATOM 930 CD ARG A 151 5.458 5.677 -11.698 1.00 0.00 C ATOM 931 NE ARG A 151 5.657 4.814 -12.868 1.00 0.00 N ATOM 932 CZ ARG A 151 5.304 5.138 -14.120 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.711 6.295 -14.395 1.00 0.00 N ATOM 934 NH2 ARG A 151 5.554 4.301 -15.096 1.00 0.00 N ATOM 935 H ARG A 151 6.889 2.773 -8.812 1.00 0.00 H ATOM 936 HA ARG A 151 9.236 4.307 -9.220 1.00 0.00 H ATOM 937 HB2 ARG A 151 8.028 5.570 -10.918 1.00 0.00 H ATOM 938 HB3 ARG A 151 7.644 3.859 -11.069 1.00 0.00 H ATOM 939 HG2 ARG A 151 5.454 4.161 -10.184 1.00 0.00 H ATOM 940 HG3 ARG A 151 5.828 5.776 -9.592 1.00 0.00 H ATOM 941 HD2 ARG A 151 4.396 5.861 -11.580 1.00 0.00 H ATOM 942 HD3 ARG A 151 5.961 6.622 -11.876 1.00 0.00 H ATOM 943 HE ARG A 151 6.073 3.935 -12.713 1.00 0.00 H ATOM 944 HH11 ARG A 151 4.503 6.947 -13.660 1.00 0.00 H ATOM 945 HH12 ARG A 151 4.445 6.508 -15.337 1.00 0.00 H ATOM 946 HH21 ARG A 151 5.990 3.418 -14.904 1.00 0.00 H ATOM 947 HH22 ARG A 151 5.296 4.532 -16.036 1.00 0.00 H ATOM 948 N LEU A 152 6.863 5.701 -7.410 1.00 0.00 N ATOM 949 CA LEU A 152 6.507 6.732 -6.418 1.00 0.00 C ATOM 950 C LEU A 152 7.641 6.895 -5.377 1.00 0.00 C ATOM 951 O LEU A 152 8.198 7.988 -5.215 1.00 0.00 O ATOM 952 CB LEU A 152 5.154 6.287 -5.765 1.00 0.00 C ATOM 953 CG LEU A 152 4.292 7.341 -5.001 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.848 6.825 -4.787 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.907 7.729 -3.648 1.00 0.00 C ATOM 956 H LEU A 152 6.195 4.999 -7.569 1.00 0.00 H ATOM 957 HA LEU A 152 6.359 7.669 -6.943 1.00 0.00 H ATOM 958 HB2 LEU A 152 4.536 5.884 -6.560 1.00 0.00 H ATOM 959 HB3 LEU A 152 5.370 5.466 -5.080 1.00 0.00 H ATOM 960 HG LEU A 152 4.225 8.238 -5.601 1.00 0.00 H ATOM 961 HD11 LEU A 152 2.856 5.926 -4.180 1.00 0.00 H ATOM 962 HD12 LEU A 152 2.394 6.602 -5.743 1.00 0.00 H ATOM 963 HD13 LEU A 152 2.261 7.587 -4.289 1.00 0.00 H ATOM 964 HD21 LEU A 152 4.279 8.461 -3.156 1.00 0.00 H ATOM 965 HD22 LEU A 152 5.888 8.159 -3.803 1.00 0.00 H ATOM 966 HD23 LEU A 152 4.999 6.853 -3.019 1.00 0.00 H ATOM 967 N VAL A 153 7.992 5.782 -4.716 1.00 0.00 N ATOM 968 CA VAL A 153 9.043 5.761 -3.679 1.00 0.00 C ATOM 969 C VAL A 153 10.437 6.004 -4.295 1.00 0.00 C ATOM 970 O VAL A 153 11.268 6.694 -3.701 1.00 0.00 O ATOM 971 CB VAL A 153 9.058 4.402 -2.889 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.021 4.473 -1.679 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.637 4.006 -2.440 1.00 0.00 C ATOM 974 H VAL A 153 7.527 4.944 -4.928 1.00 0.00 H ATOM 975 HA VAL A 153 8.822 6.558 -2.972 1.00 0.00 H ATOM 976 HB VAL A 153 9.422 3.622 -3.561 1.00 0.00 H ATOM 977 HG11 VAL A 153 9.670 5.218 -0.974 1.00 0.00 H ATOM 978 HG12 VAL A 153 11.010 4.743 -2.016 1.00 0.00 H ATOM 979 HG13 VAL A 153 10.068 3.510 -1.190 1.00 0.00 H ATOM 980 HG21 VAL A 153 7.659 3.042 -1.941 1.00 0.00 H ATOM 981 HG22 VAL A 153 6.987 3.943 -3.296 1.00 0.00 H ATOM 982 HG23 VAL A 153 7.248 4.752 -1.757 1.00 0.00 H ATOM 983 N GLY A 154 10.662 5.441 -5.500 1.00 0.00 N ATOM 984 CA GLY A 154 11.948 5.548 -6.211 1.00 0.00 C ATOM 985 C GLY A 154 12.293 6.987 -6.603 1.00 0.00 C ATOM 986 O GLY A 154 13.467 7.351 -6.704 1.00 0.00 O ATOM 987 H GLY A 154 9.930 4.957 -5.925 1.00 0.00 H ATOM 988 HA2 GLY A 154 12.737 5.154 -5.581 1.00 0.00 H ATOM 989 HA3 GLY A 154 11.893 4.940 -7.104 1.00 0.00 H ATOM 990 N GLU A 155 11.248 7.797 -6.826 1.00 0.00 N ATOM 991 CA GLU A 155 11.372 9.254 -7.053 1.00 0.00 C ATOM 992 C GLU A 155 11.532 10.013 -5.714 1.00 0.00 C ATOM 993 O GLU A 155 12.107 11.104 -5.676 1.00 0.00 O ATOM 994 CB GLU A 155 10.139 9.762 -7.841 1.00 0.00 C ATOM 995 CG GLU A 155 10.045 9.232 -9.287 1.00 0.00 C ATOM 996 CD GLU A 155 11.216 9.684 -10.179 1.00 0.00 C ATOM 997 OE1 GLU A 155 11.212 10.851 -10.625 1.00 0.00 O ATOM 998 OE2 GLU A 155 12.138 8.880 -10.446 1.00 0.00 O ATOM 999 H GLU A 155 10.359 7.384 -6.866 1.00 0.00 H ATOM 1000 HA GLU A 155 12.263 9.423 -7.658 1.00 0.00 H ATOM 1001 HB2 GLU A 155 9.244 9.452 -7.313 1.00 0.00 H ATOM 1002 HB3 GLU A 155 10.158 10.846 -7.878 1.00 0.00 H ATOM 1003 HG2 GLU A 155 10.015 8.146 -9.259 1.00 0.00 H ATOM 1004 HG3 GLU A 155 9.116 9.586 -9.727 1.00 0.00 H ATOM 1005 N GLY A 156 11.018 9.413 -4.629 1.00 0.00 N ATOM 1006 CA GLY A 156 11.101 9.988 -3.278 1.00 0.00 C ATOM 1007 C GLY A 156 9.882 10.820 -2.923 1.00 0.00 C ATOM 1008 O GLY A 156 9.971 11.781 -2.147 1.00 0.00 O ATOM 1009 H GLY A 156 10.562 8.550 -4.751 1.00 0.00 H ATOM 1010 HA2 GLY A 156 11.180 9.177 -2.567 1.00 0.00 H ATOM 1011 HA3 GLY A 156 11.989 10.604 -3.196 1.00 0.00 H ATOM 1012 N LEU A 157 8.738 10.437 -3.502 1.00 0.00 N ATOM 1013 CA LEU A 157 7.444 11.088 -3.271 1.00 0.00 C ATOM 1014 C LEU A 157 6.816 10.505 -1.983 1.00 0.00 C ATOM 1015 O LEU A 157 7.033 9.318 -1.692 1.00 0.00 O ATOM 1016 CB LEU A 157 6.512 10.858 -4.498 1.00 0.00 C ATOM 1017 CG LEU A 157 7.124 11.156 -5.905 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.133 10.800 -7.040 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.613 12.621 -6.020 1.00 0.00 C ATOM 1020 H LEU A 157 8.763 9.662 -4.096 1.00 0.00 H ATOM 1021 HA LEU A 157 7.614 12.155 -3.142 1.00 0.00 H ATOM 1022 HB2 LEU A 157 6.196 9.818 -4.490 1.00 0.00 H ATOM 1023 HB3 LEU A 157 5.628 11.475 -4.374 1.00 0.00 H ATOM 1024 HG LEU A 157 7.989 10.517 -6.037 1.00 0.00 H ATOM 1025 HD11 LEU A 157 6.605 10.966 -8.001 1.00 0.00 H ATOM 1026 HD12 LEU A 157 5.246 11.418 -6.967 1.00 0.00 H ATOM 1027 HD13 LEU A 157 5.851 9.757 -6.962 1.00 0.00 H ATOM 1028 HD21 LEU A 157 6.776 13.301 -5.895 1.00 0.00 H ATOM 1029 HD22 LEU A 157 8.061 12.782 -6.993 1.00 0.00 H ATOM 1030 HD23 LEU A 157 8.352 12.819 -5.256 1.00 0.00 H ATOM 1031 N PRO A 158 6.037 11.309 -1.189 1.00 0.00 N ATOM 1032 CA PRO A 158 5.380 10.811 0.045 1.00 0.00 C ATOM 1033 C PRO A 158 4.145 9.947 -0.269 1.00 0.00 C ATOM 1034 O PRO A 158 3.757 9.805 -1.435 1.00 0.00 O ATOM 1035 CB PRO A 158 5.005 12.117 0.782 1.00 0.00 C ATOM 1036 CG PRO A 158 4.740 13.093 -0.317 1.00 0.00 C ATOM 1037 CD PRO A 158 5.725 12.751 -1.423 1.00 0.00 C ATOM 1038 HA PRO A 158 6.072 10.229 0.656 1.00 0.00 H ATOM 1039 HB2 PRO A 158 4.132 11.962 1.408 1.00 0.00 H ATOM 1040 HB3 PRO A 158 5.837 12.437 1.406 1.00 0.00 H ATOM 1041 HG2 PRO A 158 3.716 12.987 -0.671 1.00 0.00 H ATOM 1042 HG3 PRO A 158 4.902 14.106 0.039 1.00 0.00 H ATOM 1043 HD2 PRO A 158 5.274 12.894 -2.400 1.00 0.00 H ATOM 1044 HD3 PRO A 158 6.623 13.355 -1.339 1.00 0.00 H ATOM 1045 N HIS A 159 3.533 9.394 0.787 1.00 0.00 N ATOM 1046 CA HIS A 159 2.407 8.461 0.680 1.00 0.00 C ATOM 1047 C HIS A 159 1.225 9.122 -0.062 1.00 0.00 C ATOM 1048 O HIS A 159 0.840 10.229 0.301 1.00 0.00 O ATOM 1049 CB HIS A 159 1.980 7.986 2.089 1.00 0.00 C ATOM 1050 CG HIS A 159 1.103 6.765 2.072 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.265 6.856 2.037 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.461 5.458 2.052 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.703 5.612 2.008 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.304 4.729 2.013 1.00 0.00 N ATOM 1055 H HIS A 159 3.859 9.615 1.674 1.00 0.00 H ATOM 1056 HA HIS A 159 2.756 7.605 0.111 1.00 0.00 H ATOM 1057 HB2 HIS A 159 2.869 7.746 2.667 1.00 0.00 H ATOM 1058 HB3 HIS A 159 1.444 8.781 2.597 1.00 0.00 H ATOM 1059 HD2 HIS A 159 2.470 5.061 2.051 1.00 0.00 H ATOM 1060 HE1 HIS A 159 -1.748 5.336 1.994 1.00 0.00 H ATOM 1061 HE2 HIS A 159 0.225 3.783 2.272 1.00 0.00 H ATOM 1062 N PRO A 160 0.645 8.461 -1.115 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.414 9.069 -1.965 1.00 0.00 C ATOM 1064 C PRO A 160 -1.619 9.589 -1.147 1.00 0.00 C ATOM 1065 O PRO A 160 -2.149 10.668 -1.421 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.820 7.911 -2.932 1.00 0.00 C ATOM 1067 CG PRO A 160 -0.268 6.661 -2.312 1.00 0.00 C ATOM 1068 CD PRO A 160 0.968 7.078 -1.560 1.00 0.00 C ATOM 1069 HA PRO A 160 -0.004 9.895 -2.542 1.00 0.00 H ATOM 1070 HB2 PRO A 160 -1.901 7.850 -3.030 1.00 0.00 H ATOM 1071 HB3 PRO A 160 -0.389 8.084 -3.917 1.00 0.00 H ATOM 1072 HG2 PRO A 160 -0.998 6.233 -1.629 1.00 0.00 H ATOM 1073 HG3 PRO A 160 -0.020 5.934 -3.083 1.00 0.00 H ATOM 1074 HD2 PRO A 160 1.129 6.422 -0.709 1.00 0.00 H ATOM 1075 HD3 PRO A 160 1.839 7.073 -2.206 1.00 0.00 H ATOM 1076 N LEU A 161 -1.994 8.823 -0.111 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.209 9.074 0.674 1.00 0.00 C ATOM 1078 C LEU A 161 -2.963 10.100 1.805 1.00 0.00 C ATOM 1079 O LEU A 161 -3.564 11.179 1.812 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.730 7.739 1.260 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.871 6.552 0.255 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.396 5.287 0.961 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.754 6.929 -0.953 1.00 0.00 C ATOM 1084 H LEU A 161 -1.427 8.056 0.124 1.00 0.00 H ATOM 1085 HA LEU A 161 -3.968 9.470 0.002 1.00 0.00 H ATOM 1086 HB2 LEU A 161 -3.050 7.428 2.051 1.00 0.00 H ATOM 1087 HB3 LEU A 161 -4.703 7.920 1.708 1.00 0.00 H ATOM 1088 HG LEU A 161 -2.885 6.311 -0.130 1.00 0.00 H ATOM 1089 HD11 LEU A 161 -4.453 4.470 0.254 1.00 0.00 H ATOM 1090 HD12 LEU A 161 -5.376 5.474 1.374 1.00 0.00 H ATOM 1091 HD13 LEU A 161 -3.718 5.012 1.762 1.00 0.00 H ATOM 1092 HD21 LEU A 161 -4.311 7.763 -1.482 1.00 0.00 H ATOM 1093 HD22 LEU A 161 -5.749 7.203 -0.619 1.00 0.00 H ATOM 1094 HD23 LEU A 161 -4.825 6.084 -1.625 1.00 0.00 H ATOM 1095 N THR A 162 -2.065 9.755 2.748 1.00 0.00 N ATOM 1096 CA THR A 162 -1.867 10.528 4.004 1.00 0.00 C ATOM 1097 C THR A 162 -0.636 11.472 3.939 1.00 0.00 C ATOM 1098 O THR A 162 -0.492 12.353 4.792 1.00 0.00 O ATOM 1099 CB THR A 162 -1.737 9.557 5.224 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.679 10.288 6.464 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.499 8.661 5.102 1.00 0.00 C ATOM 1102 H THR A 162 -1.520 8.950 2.603 1.00 0.00 H ATOM 1103 HA THR A 162 -2.754 11.141 4.168 1.00 0.00 H ATOM 1104 HB THR A 162 -2.618 8.922 5.249 1.00 0.00 H ATOM 1105 HG1 THR A 162 -2.531 10.714 6.623 1.00 0.00 H ATOM 1106 HG21 THR A 162 -0.564 8.067 4.198 1.00 0.00 H ATOM 1107 HG22 THR A 162 -0.441 7.998 5.955 1.00 0.00 H ATOM 1108 HG23 THR A 162 0.394 9.270 5.066 1.00 0.00 H ATOM 1109 N ARG A 163 0.240 11.263 2.930 1.00 0.00 N ATOM 1110 CA ARG A 163 1.469 12.073 2.692 1.00 0.00 C ATOM 1111 C ARG A 163 2.560 11.831 3.761 1.00 0.00 C ATOM 1112 O ARG A 163 3.422 12.690 3.987 1.00 0.00 O ATOM 1113 CB ARG A 163 1.144 13.594 2.520 1.00 0.00 C ATOM 1114 CG ARG A 163 0.193 13.916 1.344 1.00 0.00 C ATOM 1115 CD ARG A 163 0.770 13.509 -0.021 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.216 13.688 -1.100 1.00 0.00 N ATOM 1117 CZ ARG A 163 0.044 13.600 -2.408 1.00 0.00 C ATOM 1118 NH1 ARG A 163 1.279 13.390 -2.845 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -0.933 13.773 -3.283 1.00 0.00 N ATOM 1120 H ARG A 163 0.046 10.533 2.302 1.00 0.00 H ATOM 1121 HA ARG A 163 1.874 11.715 1.751 1.00 0.00 H ATOM 1122 HB2 ARG A 163 0.687 13.958 3.433 1.00 0.00 H ATOM 1123 HB3 ARG A 163 2.073 14.135 2.361 1.00 0.00 H ATOM 1124 HG2 ARG A 163 -0.741 13.386 1.496 1.00 0.00 H ATOM 1125 HG3 ARG A 163 -0.008 14.984 1.335 1.00 0.00 H ATOM 1126 HD2 ARG A 163 1.643 14.117 -0.232 1.00 0.00 H ATOM 1127 HD3 ARG A 163 1.063 12.466 0.013 1.00 0.00 H ATOM 1128 HE ARG A 163 -1.140 13.865 -0.825 1.00 0.00 H ATOM 1129 HH11 ARG A 163 2.032 13.276 -2.197 1.00 0.00 H ATOM 1130 HH12 ARG A 163 1.461 13.340 -3.830 1.00 0.00 H ATOM 1131 HH21 ARG A 163 -1.869 13.949 -2.967 1.00 0.00 H ATOM 1132 HH22 ARG A 163 -0.745 13.717 -4.268 1.00 0.00 H ATOM 1133 N GLU A 164 2.536 10.636 4.373 1.00 0.00 N ATOM 1134 CA GLU A 164 3.589 10.166 5.302 1.00 0.00 C ATOM 1135 C GLU A 164 4.852 9.696 4.538 1.00 0.00 C ATOM 1136 O GLU A 164 4.762 9.348 3.362 1.00 0.00 O ATOM 1137 CB GLU A 164 3.029 9.014 6.190 1.00 0.00 C ATOM 1138 CG GLU A 164 2.169 9.490 7.372 1.00 0.00 C ATOM 1139 CD GLU A 164 2.960 10.307 8.408 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.613 9.694 9.278 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.945 11.553 8.357 1.00 0.00 O ATOM 1142 H GLU A 164 1.775 10.045 4.203 1.00 0.00 H ATOM 1143 HA GLU A 164 3.861 10.998 5.942 1.00 0.00 H ATOM 1144 HB2 GLU A 164 2.423 8.360 5.571 1.00 0.00 H ATOM 1145 HB3 GLU A 164 3.857 8.431 6.588 1.00 0.00 H ATOM 1146 HG2 GLU A 164 1.357 10.096 6.990 1.00 0.00 H ATOM 1147 HG3 GLU A 164 1.749 8.619 7.864 1.00 0.00 H ATOM 1148 N PRO A 165 6.055 9.681 5.197 1.00 0.00 N ATOM 1149 CA PRO A 165 7.284 9.147 4.580 1.00 0.00 C ATOM 1150 C PRO A 165 7.175 7.617 4.416 1.00 0.00 C ATOM 1151 O PRO A 165 7.103 6.879 5.414 1.00 0.00 O ATOM 1152 CB PRO A 165 8.406 9.561 5.574 1.00 0.00 C ATOM 1153 CG PRO A 165 7.712 9.683 6.898 1.00 0.00 C ATOM 1154 CD PRO A 165 6.314 10.184 6.579 1.00 0.00 C ATOM 1155 HA PRO A 165 7.463 9.604 3.608 1.00 0.00 H ATOM 1156 HB2 PRO A 165 9.190 8.810 5.594 1.00 0.00 H ATOM 1157 HB3 PRO A 165 8.832 10.510 5.264 1.00 0.00 H ATOM 1158 HG2 PRO A 165 7.668 8.711 7.382 1.00 0.00 H ATOM 1159 HG3 PRO A 165 8.234 10.391 7.531 1.00 0.00 H ATOM 1160 HD2 PRO A 165 5.583 9.777 7.280 1.00 0.00 H ATOM 1161 HD3 PRO A 165 6.280 11.268 6.600 1.00 0.00 H ATOM 1162 N ILE A 166 7.081 7.160 3.152 1.00 0.00 N ATOM 1163 CA ILE A 166 6.967 5.735 2.828 1.00 0.00 C ATOM 1164 C ILE A 166 8.229 4.980 3.264 1.00 0.00 C ATOM 1165 O ILE A 166 9.356 5.384 2.968 1.00 0.00 O ATOM 1166 CB ILE A 166 6.683 5.484 1.303 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.308 6.112 0.906 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.715 3.960 0.960 1.00 0.00 C ATOM 1169 CD1 ILE A 166 4.989 6.056 -0.569 1.00 0.00 C ATOM 1170 H ILE A 166 7.089 7.806 2.419 1.00 0.00 H ATOM 1171 HA ILE A 166 6.114 5.348 3.393 1.00 0.00 H ATOM 1172 HB ILE A 166 7.471 5.973 0.730 1.00 0.00 H ATOM 1173 HG12 ILE A 166 4.512 5.591 1.422 1.00 0.00 H ATOM 1174 HG13 ILE A 166 5.282 7.153 1.203 1.00 0.00 H ATOM 1175 HG21 ILE A 166 6.488 3.814 -0.089 1.00 0.00 H ATOM 1176 HG22 ILE A 166 5.979 3.429 1.555 1.00 0.00 H ATOM 1177 HG23 ILE A 166 7.697 3.552 1.167 1.00 0.00 H ATOM 1178 HD11 ILE A 166 4.942 5.027 -0.896 1.00 0.00 H ATOM 1179 HD12 ILE A 166 5.755 6.577 -1.129 1.00 0.00 H ATOM 1180 HD13 ILE A 166 4.035 6.528 -0.745 1.00 0.00 H ATOM 1181 N THR A 167 7.988 3.871 3.942 1.00 0.00 N ATOM 1182 CA THR A 167 9.007 3.064 4.588 1.00 0.00 C ATOM 1183 C THR A 167 8.688 1.584 4.374 1.00 0.00 C ATOM 1184 O THR A 167 7.554 1.218 4.039 1.00 0.00 O ATOM 1185 CB THR A 167 9.080 3.423 6.119 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.944 2.518 6.834 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.694 3.448 6.788 1.00 0.00 C ATOM 1188 H THR A 167 7.056 3.572 4.009 1.00 0.00 H ATOM 1189 HA THR A 167 9.975 3.283 4.134 1.00 0.00 H ATOM 1190 HB THR A 167 9.506 4.420 6.203 1.00 0.00 H ATOM 1191 HG1 THR A 167 10.154 2.895 7.690 1.00 0.00 H ATOM 1192 HG21 THR A 167 7.238 2.465 6.727 1.00 0.00 H ATOM 1193 HG22 THR A 167 7.059 4.166 6.287 1.00 0.00 H ATOM 1194 HG23 THR A 167 7.798 3.731 7.830 1.00 0.00 H ATOM 1195 N ALA A 168 9.706 0.745 4.550 1.00 0.00 N ATOM 1196 CA ALA A 168 9.563 -0.714 4.560 1.00 0.00 C ATOM 1197 C ALA A 168 8.618 -1.178 5.696 1.00 0.00 C ATOM 1198 O ALA A 168 7.986 -2.226 5.594 1.00 0.00 O ATOM 1199 CB ALA A 168 10.947 -1.347 4.711 1.00 0.00 C ATOM 1200 H ALA A 168 10.602 1.122 4.676 1.00 0.00 H ATOM 1201 HA ALA A 168 9.153 -1.022 3.602 1.00 0.00 H ATOM 1202 HB1 ALA A 168 11.582 -1.042 3.886 1.00 0.00 H ATOM 1203 HB2 ALA A 168 10.860 -2.425 4.708 1.00 0.00 H ATOM 1204 HB3 ALA A 168 11.398 -1.029 5.641 1.00 0.00 H ATOM 1205 N SER A 169 8.538 -0.353 6.760 1.00 0.00 N ATOM 1206 CA SER A 169 7.710 -0.606 7.948 1.00 0.00 C ATOM 1207 C SER A 169 6.190 -0.597 7.634 1.00 0.00 C ATOM 1208 O SER A 169 5.438 -1.403 8.196 1.00 0.00 O ATOM 1209 CB SER A 169 8.059 0.431 9.043 1.00 0.00 C ATOM 1210 OG SER A 169 7.497 0.093 10.297 1.00 0.00 O ATOM 1211 H SER A 169 9.095 0.452 6.749 1.00 0.00 H ATOM 1212 HA SER A 169 7.974 -1.593 8.318 1.00 0.00 H ATOM 1213 HB2 SER A 169 9.131 0.480 9.159 1.00 0.00 H ATOM 1214 HB3 SER A 169 7.691 1.407 8.752 1.00 0.00 H ATOM 1215 HG SER A 169 6.787 0.709 10.506 1.00 0.00 H ATOM 1216 N ILE A 170 5.739 0.312 6.727 1.00 0.00 N ATOM 1217 CA ILE A 170 4.309 0.383 6.341 1.00 0.00 C ATOM 1218 C ILE A 170 3.952 -0.714 5.327 1.00 0.00 C ATOM 1219 O ILE A 170 2.793 -1.101 5.229 1.00 0.00 O ATOM 1220 CB ILE A 170 3.861 1.790 5.776 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.650 2.209 4.499 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.958 2.876 6.863 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.152 3.485 3.840 1.00 0.00 C ATOM 1224 H ILE A 170 6.377 0.929 6.313 1.00 0.00 H ATOM 1225 HA ILE A 170 3.728 0.192 7.242 1.00 0.00 H ATOM 1226 HB ILE A 170 2.805 1.710 5.513 1.00 0.00 H ATOM 1227 HG12 ILE A 170 5.691 2.367 4.757 1.00 0.00 H ATOM 1228 HG13 ILE A 170 4.594 1.415 3.763 1.00 0.00 H ATOM 1229 HG21 ILE A 170 4.982 2.974 7.195 1.00 0.00 H ATOM 1230 HG22 ILE A 170 3.337 2.601 7.707 1.00 0.00 H ATOM 1231 HG23 ILE A 170 3.616 3.828 6.473 1.00 0.00 H ATOM 1232 HD11 ILE A 170 3.104 3.386 3.588 1.00 0.00 H ATOM 1233 HD12 ILE A 170 4.719 3.663 2.937 1.00 0.00 H ATOM 1234 HD13 ILE A 170 4.286 4.318 4.512 1.00 0.00 H ATOM 1235 N ILE A 171 4.949 -1.210 4.576 1.00 0.00 N ATOM 1236 CA ILE A 171 4.755 -2.325 3.630 1.00 0.00 C ATOM 1237 C ILE A 171 4.378 -3.602 4.409 1.00 0.00 C ATOM 1238 O ILE A 171 5.158 -4.086 5.238 1.00 0.00 O ATOM 1239 CB ILE A 171 6.035 -2.574 2.757 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.337 -1.322 1.877 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.883 -3.855 1.887 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.570 -1.431 1.019 1.00 0.00 C ATOM 1243 H ILE A 171 5.845 -0.820 4.663 1.00 0.00 H ATOM 1244 HA ILE A 171 3.931 -2.055 2.963 1.00 0.00 H ATOM 1245 HB ILE A 171 6.870 -2.730 3.438 1.00 0.00 H ATOM 1246 HG12 ILE A 171 5.515 -1.153 1.211 1.00 0.00 H ATOM 1247 HG13 ILE A 171 6.458 -0.452 2.514 1.00 0.00 H ATOM 1248 HG21 ILE A 171 6.775 -4.003 1.289 1.00 0.00 H ATOM 1249 HG22 ILE A 171 5.031 -3.754 1.229 1.00 0.00 H ATOM 1250 HG23 ILE A 171 5.739 -4.716 2.525 1.00 0.00 H ATOM 1251 HD11 ILE A 171 7.666 -0.535 0.429 1.00 0.00 H ATOM 1252 HD12 ILE A 171 7.480 -2.284 0.361 1.00 0.00 H ATOM 1253 HD13 ILE A 171 8.446 -1.545 1.645 1.00 0.00 H ATOM 1254 N VAL A 172 3.163 -4.115 4.157 1.00 0.00 N ATOM 1255 CA VAL A 172 2.600 -5.258 4.897 1.00 0.00 C ATOM 1256 C VAL A 172 2.291 -6.456 3.975 1.00 0.00 C ATOM 1257 O VAL A 172 2.329 -6.353 2.742 1.00 0.00 O ATOM 1258 CB VAL A 172 1.324 -4.815 5.710 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.709 -3.884 6.881 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.286 -4.135 4.795 1.00 0.00 C ATOM 1261 H VAL A 172 2.613 -3.700 3.457 1.00 0.00 H ATOM 1262 HA VAL A 172 3.348 -5.595 5.617 1.00 0.00 H ATOM 1263 HB VAL A 172 0.866 -5.706 6.137 1.00 0.00 H ATOM 1264 HG11 VAL A 172 0.821 -3.591 7.429 1.00 0.00 H ATOM 1265 HG12 VAL A 172 2.200 -2.997 6.502 1.00 0.00 H ATOM 1266 HG13 VAL A 172 2.388 -4.400 7.555 1.00 0.00 H ATOM 1267 HG21 VAL A 172 0.002 -4.810 3.995 1.00 0.00 H ATOM 1268 HG22 VAL A 172 0.707 -3.235 4.369 1.00 0.00 H ATOM 1269 HG23 VAL A 172 -0.596 -3.878 5.371 1.00 0.00 H ATOM 1270 N LYS A 173 2.020 -7.603 4.618 1.00 0.00 N ATOM 1271 CA LYS A 173 1.865 -8.920 3.964 1.00 0.00 C ATOM 1272 C LYS A 173 0.481 -9.108 3.306 1.00 0.00 C ATOM 1273 O LYS A 173 -0.420 -8.276 3.466 1.00 0.00 O ATOM 1274 CB LYS A 173 2.082 -10.013 5.047 1.00 0.00 C ATOM 1275 CG LYS A 173 3.406 -9.854 5.834 1.00 0.00 C ATOM 1276 CD LYS A 173 3.402 -10.612 7.180 1.00 0.00 C ATOM 1277 CE LYS A 173 4.642 -10.298 8.032 1.00 0.00 C ATOM 1278 NZ LYS A 173 4.568 -10.899 9.386 1.00 0.00 N ATOM 1279 H LYS A 173 1.968 -7.583 5.597 1.00 0.00 H ATOM 1280 HA LYS A 173 2.633 -9.017 3.204 1.00 0.00 H ATOM 1281 HB2 LYS A 173 1.251 -9.980 5.751 1.00 0.00 H ATOM 1282 HB3 LYS A 173 2.084 -10.986 4.564 1.00 0.00 H ATOM 1283 HG2 LYS A 173 4.222 -10.227 5.225 1.00 0.00 H ATOM 1284 HG3 LYS A 173 3.569 -8.798 6.032 1.00 0.00 H ATOM 1285 HD2 LYS A 173 2.516 -10.330 7.743 1.00 0.00 H ATOM 1286 HD3 LYS A 173 3.369 -11.679 6.983 1.00 0.00 H ATOM 1287 HE2 LYS A 173 5.519 -10.682 7.532 1.00 0.00 H ATOM 1288 HE3 LYS A 173 4.735 -9.223 8.137 1.00 0.00 H ATOM 1289 HZ1 LYS A 173 5.425 -10.674 9.925 1.00 0.00 H ATOM 1290 HZ2 LYS A 173 4.484 -11.929 9.314 1.00 0.00 H ATOM 1291 HZ3 LYS A 173 3.743 -10.531 9.896 1.00 0.00 H ATOM 1292 N HIS A 174 0.334 -10.245 2.592 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.931 -10.641 1.951 1.00 0.00 C ATOM 1294 C HIS A 174 -1.972 -11.053 3.007 1.00 0.00 C ATOM 1295 O HIS A 174 -3.172 -10.808 2.844 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.704 -11.788 0.939 1.00 0.00 C ATOM 1297 CG HIS A 174 -1.917 -12.100 0.093 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.759 -13.164 0.319 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.418 -11.462 -0.989 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.719 -13.162 -0.584 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.534 -12.142 -1.391 1.00 0.00 N ATOM 1302 H HIS A 174 1.110 -10.834 2.493 1.00 0.00 H ATOM 1303 HA HIS A 174 -1.305 -9.782 1.414 1.00 0.00 H ATOM 1304 HB2 HIS A 174 0.106 -11.516 0.271 1.00 0.00 H ATOM 1305 HB3 HIS A 174 -0.422 -12.689 1.476 1.00 0.00 H ATOM 1306 HD1 HIS A 174 -2.671 -13.823 1.042 1.00 0.00 H ATOM 1307 HD2 HIS A 174 -2.013 -10.572 -1.452 1.00 0.00 H ATOM 1308 HE1 HIS A 174 -4.517 -13.886 -0.656 1.00 0.00 H ATOM 1309 HE2 HIS A 174 -3.996 -12.013 -2.246 1.00 0.00 H ATOM 1310 N GLU A 175 -1.478 -11.679 4.083 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.300 -12.170 5.203 1.00 0.00 C ATOM 1312 C GLU A 175 -2.853 -10.991 6.040 1.00 0.00 C ATOM 1313 O GLU A 175 -3.982 -11.062 6.537 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.440 -13.119 6.081 1.00 0.00 C ATOM 1315 CG GLU A 175 -2.205 -13.922 7.162 1.00 0.00 C ATOM 1316 CD GLU A 175 -3.123 -15.023 6.597 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -2.729 -15.696 5.618 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -4.212 -15.263 7.163 1.00 0.00 O ATOM 1319 H GLU A 175 -0.509 -11.825 4.125 1.00 0.00 H ATOM 1320 HA GLU A 175 -3.130 -12.732 4.784 1.00 0.00 H ATOM 1321 HB2 GLU A 175 -0.943 -13.832 5.429 1.00 0.00 H ATOM 1322 HB3 GLU A 175 -0.673 -12.532 6.574 1.00 0.00 H ATOM 1323 HG2 GLU A 175 -1.484 -14.397 7.817 1.00 0.00 H ATOM 1324 HG3 GLU A 175 -2.802 -13.227 7.745 1.00 0.00 H ATOM 1325 N GLU A 176 -2.020 -9.918 6.180 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.356 -8.669 6.905 1.00 0.00 C ATOM 1327 C GLU A 176 -3.692 -8.074 6.424 1.00 0.00 C ATOM 1328 O GLU A 176 -4.678 -8.074 7.150 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.205 -7.617 6.730 1.00 0.00 C ATOM 1330 CG GLU A 176 0.025 -7.792 7.657 1.00 0.00 C ATOM 1331 CD GLU A 176 -0.152 -7.099 9.026 1.00 0.00 C ATOM 1332 OE1 GLU A 176 -0.191 -5.841 9.065 1.00 0.00 O ATOM 1333 OE2 GLU A 176 -0.226 -7.786 10.060 1.00 0.00 O ATOM 1334 H GLU A 176 -1.142 -9.973 5.769 1.00 0.00 H ATOM 1335 HA GLU A 176 -2.446 -8.915 7.961 1.00 0.00 H ATOM 1336 HB2 GLU A 176 -0.855 -7.660 5.705 1.00 0.00 H ATOM 1337 HB3 GLU A 176 -1.603 -6.618 6.900 1.00 0.00 H ATOM 1338 HG2 GLU A 176 0.209 -8.854 7.803 1.00 0.00 H ATOM 1339 HG3 GLU A 176 0.898 -7.363 7.168 1.00 0.00 H ATOM 1340 N CYS A 177 -3.723 -7.623 5.174 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.804 -6.775 4.668 1.00 0.00 C ATOM 1342 C CYS A 177 -5.914 -7.623 4.042 1.00 0.00 C ATOM 1343 O CYS A 177 -5.696 -8.283 3.025 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.207 -5.813 3.656 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.636 -5.099 4.211 1.00 0.00 S ATOM 1346 H CYS A 177 -3.002 -7.882 4.562 1.00 0.00 H ATOM 1347 HA CYS A 177 -5.212 -6.196 5.494 1.00 0.00 H ATOM 1348 HB2 CYS A 177 -4.015 -6.333 2.726 1.00 0.00 H ATOM 1349 HB3 CYS A 177 -4.895 -5.001 3.471 1.00 0.00 H ATOM 1350 N ILE A 178 -7.108 -7.592 4.656 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.264 -8.398 4.224 1.00 0.00 C ATOM 1352 C ILE A 178 -9.474 -7.465 4.020 1.00 0.00 C ATOM 1353 O ILE A 178 -9.892 -6.770 4.953 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.587 -9.558 5.257 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.840 -9.002 6.706 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.451 -10.622 5.272 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.310 -10.034 7.719 1.00 0.00 C ATOM 1358 H ILE A 178 -7.227 -6.984 5.420 1.00 0.00 H ATOM 1359 HA ILE A 178 -8.020 -8.856 3.264 1.00 0.00 H ATOM 1360 HB ILE A 178 -9.490 -10.057 4.911 1.00 0.00 H ATOM 1361 HG12 ILE A 178 -7.925 -8.573 7.088 1.00 0.00 H ATOM 1362 HG13 ILE A 178 -9.592 -8.224 6.663 1.00 0.00 H ATOM 1363 HG21 ILE A 178 -6.522 -10.163 5.584 1.00 0.00 H ATOM 1364 HG22 ILE A 178 -7.325 -11.042 4.281 1.00 0.00 H ATOM 1365 HG23 ILE A 178 -7.702 -11.420 5.962 1.00 0.00 H ATOM 1366 HD11 ILE A 178 -9.468 -9.547 8.672 1.00 0.00 H ATOM 1367 HD12 ILE A 178 -8.560 -10.803 7.833 1.00 0.00 H ATOM 1368 HD13 ILE A 178 -10.239 -10.479 7.387 1.00 0.00 H ATOM 1369 N TYR A 179 -10.001 -7.406 2.779 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.115 -6.509 2.440 1.00 0.00 C ATOM 1371 C TYR A 179 -12.383 -6.904 3.220 1.00 0.00 C ATOM 1372 O TYR A 179 -12.957 -7.983 3.006 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.406 -6.462 0.915 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.704 -5.702 0.573 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.832 -4.333 0.840 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.813 -6.362 0.034 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.012 -3.663 0.572 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.983 -5.693 -0.228 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.081 -4.351 0.037 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.260 -3.702 -0.227 1.00 0.00 O ATOM 1381 H TYR A 179 -9.637 -7.997 2.087 1.00 0.00 H ATOM 1382 HA TYR A 179 -10.812 -5.508 2.755 1.00 0.00 H ATOM 1383 HB2 TYR A 179 -10.586 -5.962 0.408 1.00 0.00 H ATOM 1384 HB3 TYR A 179 -11.484 -7.473 0.533 1.00 0.00 H ATOM 1385 HD1 TYR A 179 -11.989 -3.793 1.260 1.00 0.00 H ATOM 1386 HD2 TYR A 179 -13.741 -7.423 -0.181 1.00 0.00 H ATOM 1387 HE1 TYR A 179 -14.089 -2.601 0.780 1.00 0.00 H ATOM 1388 HE2 TYR A 179 -15.826 -6.227 -0.641 1.00 0.00 H ATOM 1389 HH TYR A 179 -16.999 -4.273 0.020 1.00 0.00 H ATOM 1390 N ASP A 180 -12.771 -6.024 4.143 1.00 0.00 N ATOM 1391 CA ASP A 180 -14.020 -6.125 4.884 1.00 0.00 C ATOM 1392 C ASP A 180 -15.053 -5.198 4.226 1.00 0.00 C ATOM 1393 O ASP A 180 -14.799 -3.988 4.074 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.789 -5.748 6.359 1.00 0.00 C ATOM 1395 CG ASP A 180 -15.029 -5.987 7.228 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.267 -7.140 7.648 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -15.784 -5.039 7.474 1.00 0.00 O ATOM 1398 H ASP A 180 -12.189 -5.260 4.328 1.00 0.00 H ATOM 1399 HA ASP A 180 -14.373 -7.156 4.831 1.00 0.00 H ATOM 1400 HB2 ASP A 180 -12.969 -6.344 6.751 1.00 0.00 H ATOM 1401 HB3 ASP A 180 -13.507 -4.702 6.423 1.00 0.00 H ATOM 1402 N ASP A 181 -16.186 -5.788 3.809 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.294 -5.078 3.145 1.00 0.00 C ATOM 1404 C ASP A 181 -17.949 -4.036 4.060 1.00 0.00 C ATOM 1405 O ASP A 181 -18.326 -2.954 3.586 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.361 -6.093 2.649 1.00 0.00 C ATOM 1407 CG ASP A 181 -17.876 -6.933 1.460 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -17.209 -7.967 1.674 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -18.149 -6.556 0.300 1.00 0.00 O ATOM 1410 H ASP A 181 -16.263 -6.760 3.926 1.00 0.00 H ATOM 1411 HA ASP A 181 -16.877 -4.562 2.281 1.00 0.00 H ATOM 1412 HB2 ASP A 181 -18.619 -6.763 3.465 1.00 0.00 H ATOM 1413 HB3 ASP A 181 -19.262 -5.558 2.351 1.00 0.00 H ATOM 1414 N THR A 182 -18.072 -4.362 5.360 1.00 0.00 N ATOM 1415 CA THR A 182 -18.727 -3.484 6.345 1.00 0.00 C ATOM 1416 C THR A 182 -17.962 -2.151 6.483 1.00 0.00 C ATOM 1417 O THR A 182 -18.566 -1.072 6.431 1.00 0.00 O ATOM 1418 CB THR A 182 -18.850 -4.185 7.744 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.467 -5.473 7.586 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.655 -3.346 8.764 1.00 0.00 C ATOM 1421 H THR A 182 -17.716 -5.224 5.667 1.00 0.00 H ATOM 1422 HA THR A 182 -19.731 -3.279 5.981 1.00 0.00 H ATOM 1423 HB THR A 182 -17.851 -4.340 8.139 1.00 0.00 H ATOM 1424 HG1 THR A 182 -18.783 -6.145 7.484 1.00 0.00 H ATOM 1425 HG21 THR A 182 -19.181 -2.382 8.905 1.00 0.00 H ATOM 1426 HG22 THR A 182 -19.690 -3.863 9.713 1.00 0.00 H ATOM 1427 HG23 THR A 182 -20.666 -3.198 8.403 1.00 0.00 H ATOM 1428 N ARG A 183 -16.621 -2.247 6.598 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.738 -1.074 6.755 1.00 0.00 C ATOM 1430 C ARG A 183 -15.476 -0.410 5.391 1.00 0.00 C ATOM 1431 O ARG A 183 -15.274 0.802 5.310 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.396 -1.490 7.421 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.549 -2.240 8.765 1.00 0.00 C ATOM 1434 CD ARG A 183 -15.333 -1.443 9.817 1.00 0.00 C ATOM 1435 NE ARG A 183 -15.601 -2.237 11.027 1.00 0.00 N ATOM 1436 CZ ARG A 183 -16.661 -2.083 11.844 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -17.604 -1.180 11.585 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -16.773 -2.856 12.912 1.00 0.00 N ATOM 1439 H ARG A 183 -16.207 -3.136 6.549 1.00 0.00 H ATOM 1440 HA ARG A 183 -16.242 -0.360 7.404 1.00 0.00 H ATOM 1441 HB2 ARG A 183 -13.847 -2.135 6.740 1.00 0.00 H ATOM 1442 HB3 ARG A 183 -13.801 -0.595 7.599 1.00 0.00 H ATOM 1443 HG2 ARG A 183 -15.065 -3.174 8.583 1.00 0.00 H ATOM 1444 HG3 ARG A 183 -13.557 -2.457 9.155 1.00 0.00 H ATOM 1445 HD2 ARG A 183 -14.748 -0.575 10.093 1.00 0.00 H ATOM 1446 HD3 ARG A 183 -16.276 -1.116 9.388 1.00 0.00 H ATOM 1447 HE ARG A 183 -14.935 -2.923 11.259 1.00 0.00 H ATOM 1448 HH11 ARG A 183 -17.530 -0.586 10.780 1.00 0.00 H ATOM 1449 HH12 ARG A 183 -18.387 -1.079 12.206 1.00 0.00 H ATOM 1450 HH21 ARG A 183 -16.063 -3.537 13.118 1.00 0.00 H ATOM 1451 HH22 ARG A 183 -17.557 -2.757 13.531 1.00 0.00 H ATOM 1452 N GLY A 184 -15.506 -1.233 4.329 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.247 -0.790 2.960 1.00 0.00 C ATOM 1454 C GLY A 184 -13.765 -0.617 2.648 1.00 0.00 C ATOM 1455 O GLY A 184 -13.404 0.235 1.831 1.00 0.00 O ATOM 1456 H GLY A 184 -15.734 -2.170 4.482 1.00 0.00 H ATOM 1457 HA2 GLY A 184 -15.650 -1.529 2.285 1.00 0.00 H ATOM 1458 HA3 GLY A 184 -15.758 0.153 2.784 1.00 0.00 H ATOM 1459 N ASN A 185 -12.907 -1.449 3.284 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.428 -1.379 3.098 1.00 0.00 C ATOM 1461 C ASN A 185 -10.743 -2.605 3.738 1.00 0.00 C ATOM 1462 O ASN A 185 -11.376 -3.368 4.477 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.851 -0.049 3.700 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.385 0.239 3.321 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.918 -0.123 2.242 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.659 0.909 4.193 1.00 0.00 N ATOM 1467 H ASN A 185 -13.277 -2.138 3.891 1.00 0.00 H ATOM 1468 HA ASN A 185 -11.230 -1.405 2.028 1.00 0.00 H ATOM 1469 HB2 ASN A 185 -11.451 0.787 3.346 1.00 0.00 H ATOM 1470 HB3 ASN A 185 -10.923 -0.083 4.781 1.00 0.00 H ATOM 1471 HD21 ASN A 185 -9.084 1.199 5.025 1.00 0.00 H ATOM 1472 HD22 ASN A 185 -7.724 1.085 3.972 1.00 0.00 H ATOM 1473 N PHE A 186 -9.447 -2.783 3.416 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.589 -3.836 3.971 1.00 0.00 C ATOM 1475 C PHE A 186 -8.249 -3.562 5.451 1.00 0.00 C ATOM 1476 O PHE A 186 -7.706 -2.500 5.795 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.292 -3.950 3.133 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.528 -4.316 1.666 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.686 -5.645 1.279 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.610 -3.334 0.679 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.917 -5.984 -0.042 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.840 -3.676 -0.638 1.00 0.00 C ATOM 1483 CZ PHE A 186 -7.994 -4.999 -1.000 1.00 0.00 C ATOM 1484 H PHE A 186 -9.047 -2.176 2.761 1.00 0.00 H ATOM 1485 HA PHE A 186 -9.133 -4.783 3.901 1.00 0.00 H ATOM 1486 HB2 PHE A 186 -6.766 -3.002 3.166 1.00 0.00 H ATOM 1487 HB3 PHE A 186 -6.652 -4.713 3.566 1.00 0.00 H ATOM 1488 HD1 PHE A 186 -7.628 -6.424 2.031 1.00 0.00 H ATOM 1489 HD2 PHE A 186 -7.490 -2.288 0.952 1.00 0.00 H ATOM 1490 HE1 PHE A 186 -8.035 -7.024 -0.321 1.00 0.00 H ATOM 1491 HE2 PHE A 186 -7.902 -2.904 -1.391 1.00 0.00 H ATOM 1492 HZ PHE A 186 -8.172 -5.261 -2.038 1.00 0.00 H ATOM 1493 N ILE A 187 -8.574 -4.543 6.308 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.355 -4.499 7.771 1.00 0.00 C ATOM 1495 C ILE A 187 -7.160 -5.411 8.092 1.00 0.00 C ATOM 1496 O ILE A 187 -6.848 -6.300 7.302 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.649 -4.986 8.555 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.934 -4.318 7.966 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.541 -4.713 10.084 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.896 -2.802 7.921 1.00 0.00 C ATOM 1501 H ILE A 187 -8.946 -5.360 5.940 1.00 0.00 H ATOM 1502 HA ILE A 187 -8.121 -3.476 8.065 1.00 0.00 H ATOM 1503 HB ILE A 187 -9.731 -6.062 8.422 1.00 0.00 H ATOM 1504 HG12 ILE A 187 -11.080 -4.665 6.948 1.00 0.00 H ATOM 1505 HG13 ILE A 187 -11.800 -4.609 8.554 1.00 0.00 H ATOM 1506 HG21 ILE A 187 -10.440 -5.058 10.583 1.00 0.00 H ATOM 1507 HG22 ILE A 187 -9.423 -3.650 10.264 1.00 0.00 H ATOM 1508 HG23 ILE A 187 -8.685 -5.239 10.488 1.00 0.00 H ATOM 1509 HD11 ILE A 187 -10.089 -2.485 7.274 1.00 0.00 H ATOM 1510 HD12 ILE A 187 -10.739 -2.410 8.916 1.00 0.00 H ATOM 1511 HD13 ILE A 187 -11.829 -2.430 7.533 1.00 0.00 H ATOM 1512 N ILE A 188 -6.502 -5.204 9.242 1.00 0.00 N ATOM 1513 CA ILE A 188 -5.277 -5.938 9.604 1.00 0.00 C ATOM 1514 C ILE A 188 -5.588 -7.298 10.263 1.00 0.00 C ATOM 1515 O ILE A 188 -6.509 -7.426 11.078 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.343 -5.043 10.504 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.835 -3.819 9.674 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -3.153 -5.842 11.102 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -3.133 -4.188 8.368 1.00 0.00 C ATOM 1520 H ILE A 188 -6.851 -4.550 9.884 1.00 0.00 H ATOM 1521 HA ILE A 188 -4.737 -6.139 8.676 1.00 0.00 H ATOM 1522 HB ILE A 188 -4.942 -4.674 11.333 1.00 0.00 H ATOM 1523 HG12 ILE A 188 -4.673 -3.182 9.419 1.00 0.00 H ATOM 1524 HG13 ILE A 188 -3.135 -3.242 10.270 1.00 0.00 H ATOM 1525 HG21 ILE A 188 -2.544 -6.249 10.304 1.00 0.00 H ATOM 1526 HG22 ILE A 188 -3.521 -6.651 11.715 1.00 0.00 H ATOM 1527 HG23 ILE A 188 -2.545 -5.185 11.714 1.00 0.00 H ATOM 1528 HD11 ILE A 188 -2.747 -3.293 7.899 1.00 0.00 H ATOM 1529 HD12 ILE A 188 -3.832 -4.665 7.697 1.00 0.00 H ATOM 1530 HD13 ILE A 188 -2.313 -4.863 8.575 1.00 0.00 H ATOM 1531 N LYS A 189 -4.789 -8.298 9.859 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.910 -9.695 10.255 1.00 0.00 C ATOM 1533 C LYS A 189 -3.479 -10.266 10.276 1.00 0.00 C ATOM 1534 O LYS A 189 -2.985 -10.806 9.273 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.856 -10.431 9.239 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.432 -11.804 9.672 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.415 -12.963 9.649 1.00 0.00 C ATOM 1538 CE LYS A 189 -6.039 -14.298 10.098 1.00 0.00 C ATOM 1539 NZ LYS A 189 -5.066 -15.417 10.017 1.00 0.00 N ATOM 1540 H LYS A 189 -4.065 -8.072 9.238 1.00 0.00 H ATOM 1541 HA LYS A 189 -5.334 -9.745 11.257 1.00 0.00 H ATOM 1542 HB2 LYS A 189 -6.699 -9.778 9.041 1.00 0.00 H ATOM 1543 HB3 LYS A 189 -5.320 -10.566 8.304 1.00 0.00 H ATOM 1544 HG2 LYS A 189 -6.822 -11.706 10.678 1.00 0.00 H ATOM 1545 HG3 LYS A 189 -7.257 -12.051 9.006 1.00 0.00 H ATOM 1546 HD2 LYS A 189 -5.036 -13.076 8.637 1.00 0.00 H ATOM 1547 HD3 LYS A 189 -4.590 -12.721 10.307 1.00 0.00 H ATOM 1548 HE2 LYS A 189 -6.377 -14.204 11.122 1.00 0.00 H ATOM 1549 HE3 LYS A 189 -6.882 -14.529 9.460 1.00 0.00 H ATOM 1550 HZ1 LYS A 189 -4.713 -15.512 9.049 1.00 0.00 H ATOM 1551 HZ2 LYS A 189 -5.518 -16.309 10.293 1.00 0.00 H ATOM 1552 HZ3 LYS A 189 -4.260 -15.238 10.651 1.00 0.00 H