ATOM 71 N GLU A 5 -9.202 3.508 -11.595 1.00 0.00 N ATOM 72 CA GLU A 5 -10.136 3.595 -10.480 1.00 0.00 C ATOM 73 C GLU A 5 -9.399 3.508 -9.149 1.00 0.00 C ATOM 74 O GLU A 5 -8.976 2.430 -8.725 1.00 0.00 O ATOM 75 CB GLU A 5 -11.186 2.488 -10.575 1.00 0.00 C ATOM 76 CG GLU A 5 -12.431 2.758 -9.745 1.00 0.00 C ATOM 77 CD GLU A 5 -13.661 2.067 -10.298 1.00 0.00 C ATOM 78 OE1 GLU A 5 -13.678 0.817 -10.329 1.00 0.00 O ATOM 79 OE2 GLU A 5 -14.609 2.774 -10.700 1.00 0.00 O ATOM 80 H GLU A 5 -8.551 2.777 -11.612 1.00 0.00 H ATOM 81 HA GLU A 5 -10.631 4.553 -10.538 1.00 0.00 H ATOM 82 HB2 GLU A 5 -11.483 2.380 -11.606 1.00 0.00 H ATOM 83 HB3 GLU A 5 -10.748 1.562 -10.236 1.00 0.00 H ATOM 84 HG2 GLU A 5 -12.261 2.404 -8.738 1.00 0.00 H ATOM 85 HG3 GLU A 5 -12.611 3.823 -9.725 1.00 0.00 H ATOM 86 N ILE A 6 -9.251 4.654 -8.498 1.00 0.00 N ATOM 87 CA ILE A 6 -8.569 4.731 -7.213 1.00 0.00 C ATOM 88 C ILE A 6 -9.579 4.731 -6.068 1.00 0.00 C ATOM 89 O ILE A 6 -10.608 5.407 -6.137 1.00 0.00 O ATOM 90 CB ILE A 6 -7.689 5.996 -7.125 1.00 0.00 C ATOM 91 CG1 ILE A 6 -6.721 6.058 -8.310 1.00 0.00 C ATOM 92 CG2 ILE A 6 -6.922 6.030 -5.809 1.00 0.00 C ATOM 93 CD1 ILE A 6 -6.555 7.451 -8.877 1.00 0.00 C ATOM 94 H ILE A 6 -9.613 5.475 -8.895 1.00 0.00 H ATOM 95 HA ILE A 6 -7.932 3.863 -7.120 1.00 0.00 H ATOM 96 HB ILE A 6 -8.337 6.856 -7.158 1.00 0.00 H ATOM 97 HG12 ILE A 6 -5.749 5.711 -7.993 1.00 0.00 H ATOM 98 HG13 ILE A 6 -7.086 5.419 -9.101 1.00 0.00 H ATOM 99 HG21 ILE A 6 -7.599 5.834 -4.990 1.00 0.00 H ATOM 100 HG22 ILE A 6 -6.475 7.004 -5.679 1.00 0.00 H ATOM 101 HG23 ILE A 6 -6.147 5.277 -5.823 1.00 0.00 H ATOM 102 HD11 ILE A 6 -5.841 7.427 -9.686 1.00 0.00 H ATOM 103 HD12 ILE A 6 -6.201 8.114 -8.103 1.00 0.00 H ATOM 104 HD13 ILE A 6 -7.507 7.804 -9.247 1.00 0.00 H ATOM 105 N ILE A 7 -9.277 3.968 -5.017 1.00 0.00 N ATOM 106 CA ILE A 7 -10.156 3.875 -3.853 1.00 0.00 C ATOM 107 C ILE A 7 -9.353 3.669 -2.571 1.00 0.00 C ATOM 108 O ILE A 7 -8.275 3.069 -2.591 1.00 0.00 O ATOM 109 CB ILE A 7 -11.178 2.720 -3.992 1.00 0.00 C ATOM 110 CG1 ILE A 7 -10.463 1.397 -4.298 1.00 0.00 C ATOM 111 CG2 ILE A 7 -12.208 3.033 -5.070 1.00 0.00 C ATOM 112 CD1 ILE A 7 -10.764 0.298 -3.300 1.00 0.00 C ATOM 113 H ILE A 7 -8.440 3.457 -5.023 1.00 0.00 H ATOM 114 HA ILE A 7 -10.704 4.803 -3.776 1.00 0.00 H ATOM 115 HB ILE A 7 -11.702 2.625 -3.052 1.00 0.00 H ATOM 116 HG12 ILE A 7 -10.766 1.049 -5.273 1.00 0.00 H ATOM 117 HG13 ILE A 7 -9.396 1.563 -4.296 1.00 0.00 H ATOM 118 HG21 ILE A 7 -13.122 2.498 -4.860 1.00 0.00 H ATOM 119 HG22 ILE A 7 -11.827 2.730 -6.034 1.00 0.00 H ATOM 120 HG23 ILE A 7 -12.408 4.095 -5.081 1.00 0.00 H ATOM 121 HD11 ILE A 7 -9.843 -0.041 -2.849 1.00 0.00 H ATOM 122 HD12 ILE A 7 -11.242 -0.527 -3.807 1.00 0.00 H ATOM 123 HD13 ILE A 7 -11.422 0.677 -2.531 1.00 0.00 H ATOM 124 N THR A 8 -9.891 4.165 -1.457 1.00 0.00 N ATOM 125 CA THR A 8 -9.233 4.035 -0.160 1.00 0.00 C ATOM 126 C THR A 8 -10.046 3.142 0.776 1.00 0.00 C ATOM 127 O THR A 8 -11.257 3.322 0.929 1.00 0.00 O ATOM 128 CB THR A 8 -9.026 5.414 0.478 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.506 6.335 -0.466 1.00 0.00 O ATOM 130 CG2 THR A 8 -8.080 5.389 1.660 1.00 0.00 C ATOM 131 H THR A 8 -10.753 4.627 -1.509 1.00 0.00 H ATOM 132 HA THR A 8 -8.269 3.577 -0.323 1.00 0.00 H ATOM 133 HB THR A 8 -9.980 5.786 0.826 1.00 0.00 H ATOM 134 HG1 THR A 8 -9.202 6.608 -1.069 1.00 0.00 H ATOM 135 HG21 THR A 8 -8.532 4.835 2.471 1.00 0.00 H ATOM 136 HG22 THR A 8 -7.880 6.400 1.982 1.00 0.00 H ATOM 137 HG23 THR A 8 -7.155 4.912 1.372 1.00 0.00 H ATOM 138 N VAL A 9 -9.368 2.180 1.400 1.00 0.00 N ATOM 139 CA VAL A 9 -10.010 1.250 2.325 1.00 0.00 C ATOM 140 C VAL A 9 -9.728 1.634 3.774 1.00 0.00 C ATOM 141 O VAL A 9 -8.579 1.612 4.217 1.00 0.00 O ATOM 142 CB VAL A 9 -9.549 -0.206 2.086 1.00 0.00 C ATOM 143 CG1 VAL A 9 -10.183 -0.759 0.820 1.00 0.00 C ATOM 144 CG2 VAL A 9 -8.027 -0.299 2.016 1.00 0.00 C ATOM 145 H VAL A 9 -8.405 2.094 1.232 1.00 0.00 H ATOM 146 HA VAL A 9 -11.077 1.297 2.155 1.00 0.00 H ATOM 147 HB VAL A 9 -9.885 -0.807 2.919 1.00 0.00 H ATOM 148 HG11 VAL A 9 -10.445 0.057 0.162 1.00 0.00 H ATOM 149 HG12 VAL A 9 -11.074 -1.312 1.078 1.00 0.00 H ATOM 150 HG13 VAL A 9 -9.484 -1.414 0.321 1.00 0.00 H ATOM 151 HG21 VAL A 9 -7.697 -1.198 2.515 1.00 0.00 H ATOM 152 HG22 VAL A 9 -7.589 0.561 2.500 1.00 0.00 H ATOM 153 HG23 VAL A 9 -7.714 -0.326 0.982 1.00 0.00 H ATOM 154 N THR A 10 -10.784 1.983 4.505 1.00 0.00 N ATOM 155 CA THR A 10 -10.656 2.370 5.906 1.00 0.00 C ATOM 156 C THR A 10 -11.158 1.251 6.820 1.00 0.00 C ATOM 157 O THR A 10 -12.362 1.110 7.040 1.00 0.00 O ATOM 158 CB THR A 10 -11.429 3.665 6.177 1.00 0.00 C ATOM 159 OG1 THR A 10 -11.109 4.655 5.213 1.00 0.00 O ATOM 160 CG2 THR A 10 -11.153 4.253 7.545 1.00 0.00 C ATOM 161 H THR A 10 -11.673 1.980 4.092 1.00 0.00 H ATOM 162 HA THR A 10 -9.608 2.538 6.108 1.00 0.00 H ATOM 163 HB THR A 10 -12.489 3.461 6.113 1.00 0.00 H ATOM 164 HG1 THR A 10 -11.790 5.333 5.208 1.00 0.00 H ATOM 165 HG21 THR A 10 -10.140 4.020 7.839 1.00 0.00 H ATOM 166 HG22 THR A 10 -11.841 3.831 8.263 1.00 0.00 H ATOM 167 HG23 THR A 10 -11.280 5.324 7.509 1.00 0.00 H ATOM 168 N LEU A 11 -10.226 0.454 7.341 1.00 0.00 N ATOM 169 CA LEU A 11 -10.567 -0.660 8.226 1.00 0.00 C ATOM 170 C LEU A 11 -9.778 -0.581 9.532 1.00 0.00 C ATOM 171 O LEU A 11 -8.695 0.002 9.575 1.00 0.00 O ATOM 172 CB LEU A 11 -10.288 -1.996 7.528 1.00 0.00 C ATOM 173 CG LEU A 11 -10.986 -2.181 6.177 1.00 0.00 C ATOM 174 CD1 LEU A 11 -10.145 -3.046 5.249 1.00 0.00 C ATOM 175 CD2 LEU A 11 -12.370 -2.787 6.369 1.00 0.00 C ATOM 176 H LEU A 11 -9.283 0.615 7.123 1.00 0.00 H ATOM 177 HA LEU A 11 -11.621 -0.595 8.451 1.00 0.00 H ATOM 178 HB2 LEU A 11 -9.222 -2.081 7.375 1.00 0.00 H ATOM 179 HB3 LEU A 11 -10.604 -2.794 8.184 1.00 0.00 H ATOM 180 HG LEU A 11 -11.108 -1.215 5.709 1.00 0.00 H ATOM 181 HD11 LEU A 11 -9.106 -2.977 5.535 1.00 0.00 H ATOM 182 HD12 LEU A 11 -10.262 -2.702 4.232 1.00 0.00 H ATOM 183 HD13 LEU A 11 -10.470 -4.074 5.320 1.00 0.00 H ATOM 184 HD21 LEU A 11 -12.740 -2.538 7.352 1.00 0.00 H ATOM 185 HD22 LEU A 11 -12.309 -3.860 6.269 1.00 0.00 H ATOM 186 HD23 LEU A 11 -13.042 -2.394 5.621 1.00 0.00 H ATOM 187 N LYS A 12 -10.324 -1.172 10.595 1.00 0.00 N ATOM 188 CA LYS A 12 -9.660 -1.165 11.898 1.00 0.00 C ATOM 189 C LYS A 12 -8.711 -2.357 12.033 1.00 0.00 C ATOM 190 O LYS A 12 -8.912 -3.398 11.404 1.00 0.00 O ATOM 191 CB LYS A 12 -10.693 -1.181 13.030 1.00 0.00 C ATOM 192 CG LYS A 12 -10.786 0.135 13.790 1.00 0.00 C ATOM 193 CD LYS A 12 -11.974 0.969 13.331 1.00 0.00 C ATOM 194 CE LYS A 12 -11.662 1.731 12.049 1.00 0.00 C ATOM 195 NZ LYS A 12 -12.350 3.054 11.997 1.00 0.00 N ATOM 196 H LYS A 12 -11.189 -1.624 10.501 1.00 0.00 H ATOM 197 HA LYS A 12 -9.081 -0.256 11.965 1.00 0.00 H ATOM 198 HB2 LYS A 12 -11.665 -1.402 12.614 1.00 0.00 H ATOM 199 HB3 LYS A 12 -10.428 -1.958 13.732 1.00 0.00 H ATOM 200 HG2 LYS A 12 -10.896 -0.077 14.843 1.00 0.00 H ATOM 201 HG3 LYS A 12 -9.878 0.698 13.629 1.00 0.00 H ATOM 202 HD2 LYS A 12 -12.813 0.314 13.152 1.00 0.00 H ATOM 203 HD3 LYS A 12 -12.227 1.675 14.108 1.00 0.00 H ATOM 204 HE2 LYS A 12 -10.596 1.889 11.992 1.00 0.00 H ATOM 205 HE3 LYS A 12 -11.983 1.136 11.206 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -12.611 3.283 11.016 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -11.720 3.799 12.358 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -13.213 3.035 12.578 1.00 0.00 H ATOM 209 N LYS A 13 -7.675 -2.195 12.858 1.00 0.00 N ATOM 210 CA LYS A 13 -6.687 -3.250 13.079 1.00 0.00 C ATOM 211 C LYS A 13 -7.282 -4.404 13.882 1.00 0.00 C ATOM 212 O LYS A 13 -7.476 -4.298 15.095 1.00 0.00 O ATOM 213 CB LYS A 13 -5.457 -2.690 13.802 1.00 0.00 C ATOM 214 CG LYS A 13 -4.258 -3.627 13.785 1.00 0.00 C ATOM 215 CD LYS A 13 -2.965 -2.884 14.086 1.00 0.00 C ATOM 216 CE LYS A 13 -2.511 -2.039 12.903 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.070 -2.875 11.749 1.00 0.00 N ATOM 218 H LYS A 13 -7.571 -1.339 13.327 1.00 0.00 H ATOM 219 HA LYS A 13 -6.383 -3.623 12.112 1.00 0.00 H ATOM 220 HB2 LYS A 13 -5.170 -1.762 13.331 1.00 0.00 H ATOM 221 HB3 LYS A 13 -5.718 -2.494 14.832 1.00 0.00 H ATOM 222 HG2 LYS A 13 -4.403 -4.393 14.534 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.183 -4.085 12.810 1.00 0.00 H ATOM 224 HD2 LYS A 13 -3.124 -2.237 14.936 1.00 0.00 H ATOM 225 HD3 LYS A 13 -2.194 -3.604 14.321 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.333 -1.413 12.588 1.00 0.00 H ATOM 227 HE3 LYS A 13 -1.688 -1.415 13.219 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.337 -3.547 12.053 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -1.680 -2.270 10.997 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -2.876 -3.408 11.364 1.00 0.00 H ATOM 231 N GLN A 14 -7.563 -5.507 13.192 1.00 0.00 N ATOM 232 CA GLN A 14 -8.132 -6.695 13.825 1.00 0.00 C ATOM 233 C GLN A 14 -7.036 -7.686 14.221 1.00 0.00 C ATOM 234 O GLN A 14 -7.111 -8.315 15.278 1.00 0.00 O ATOM 235 CB GLN A 14 -9.129 -7.365 12.880 1.00 0.00 C ATOM 236 CG GLN A 14 -10.314 -7.990 13.599 1.00 0.00 C ATOM 237 CD GLN A 14 -10.442 -9.479 13.337 1.00 0.00 C ATOM 238 OE1 GLN A 14 -11.525 -9.972 13.026 1.00 0.00 O ATOM 239 NE2 GLN A 14 -9.337 -10.207 13.464 1.00 0.00 N ATOM 240 H GLN A 14 -7.380 -5.523 12.229 1.00 0.00 H ATOM 241 HA GLN A 14 -8.653 -6.382 14.716 1.00 0.00 H ATOM 242 HB2 GLN A 14 -9.505 -6.625 12.188 1.00 0.00 H ATOM 243 HB3 GLN A 14 -8.620 -8.139 12.326 1.00 0.00 H ATOM 244 HG2 GLN A 14 -10.195 -7.837 14.661 1.00 0.00 H ATOM 245 HG3 GLN A 14 -11.218 -7.501 13.266 1.00 0.00 H ATOM 246 HE21 GLN A 14 -8.506 -9.754 13.718 1.00 0.00 H ATOM 247 HE22 GLN A 14 -9.398 -11.168 13.295 1.00 0.00 H ATOM 248 N ASN A 15 -6.022 -7.818 13.364 1.00 0.00 N ATOM 249 CA ASN A 15 -4.904 -8.727 13.614 1.00 0.00 C ATOM 250 C ASN A 15 -3.701 -8.355 12.738 1.00 0.00 C ATOM 251 O ASN A 15 -3.045 -9.223 12.158 1.00 0.00 O ATOM 252 CB ASN A 15 -5.333 -10.178 13.353 1.00 0.00 C ATOM 253 CG ASN A 15 -4.292 -11.183 13.812 1.00 0.00 C ATOM 254 OD1 ASN A 15 -3.742 -11.933 13.006 1.00 0.00 O ATOM 255 ND2 ASN A 15 -4.012 -11.203 15.112 1.00 0.00 N ATOM 256 H ASN A 15 -6.025 -7.290 12.540 1.00 0.00 H ATOM 257 HA ASN A 15 -4.621 -8.627 14.652 1.00 0.00 H ATOM 258 HB2 ASN A 15 -6.254 -10.375 13.882 1.00 0.00 H ATOM 259 HB3 ASN A 15 -5.496 -10.314 12.294 1.00 0.00 H ATOM 260 HD21 ASN A 15 -4.487 -10.578 15.701 1.00 0.00 H ATOM 261 HD22 ASN A 15 -3.340 -11.842 15.430 1.00 0.00 H ATOM 262 N GLY A 16 -3.425 -7.052 12.639 1.00 0.00 N ATOM 263 CA GLY A 16 -2.314 -6.584 11.826 1.00 0.00 C ATOM 264 C GLY A 16 -2.624 -6.652 10.340 1.00 0.00 C ATOM 265 O GLY A 16 -3.495 -7.415 9.919 1.00 0.00 O ATOM 266 H GLY A 16 -3.983 -6.404 13.117 1.00 0.00 H ATOM 267 HA2 GLY A 16 -2.092 -5.561 12.091 1.00 0.00 H ATOM 268 HA3 GLY A 16 -1.448 -7.195 12.031 1.00 0.00 H ATOM 269 N MET A 17 -1.910 -5.857 9.542 1.00 0.00 N ATOM 270 CA MET A 17 -2.117 -5.840 8.095 1.00 0.00 C ATOM 271 C MET A 17 -1.738 -7.187 7.483 1.00 0.00 C ATOM 272 O MET A 17 -2.557 -7.827 6.820 1.00 0.00 O ATOM 273 CB MET A 17 -1.302 -4.716 7.444 1.00 0.00 C ATOM 274 CG MET A 17 -2.069 -3.410 7.307 1.00 0.00 C ATOM 275 SD MET A 17 -1.735 -2.568 5.746 1.00 0.00 S ATOM 276 CE MET A 17 -0.063 -1.988 6.017 1.00 0.00 C ATOM 277 H MET A 17 -1.227 -5.272 9.934 1.00 0.00 H ATOM 278 HA MET A 17 -3.168 -5.662 7.915 1.00 0.00 H ATOM 279 HB2 MET A 17 -0.421 -4.531 8.041 1.00 0.00 H ATOM 280 HB3 MET A 17 -0.997 -5.033 6.457 1.00 0.00 H ATOM 281 HG2 MET A 17 -3.127 -3.623 7.365 1.00 0.00 H ATOM 282 HG3 MET A 17 -1.791 -2.757 8.120 1.00 0.00 H ATOM 283 HE1 MET A 17 0.288 -1.482 5.130 1.00 0.00 H ATOM 284 HE2 MET A 17 0.580 -2.830 6.230 1.00 0.00 H ATOM 285 HE3 MET A 17 -0.049 -1.303 6.852 1.00 0.00 H ATOM 286 N GLY A 18 -0.496 -7.616 7.724 1.00 0.00 N ATOM 287 CA GLY A 18 -0.024 -8.889 7.206 1.00 0.00 C ATOM 288 C GLY A 18 -0.043 -8.953 5.691 1.00 0.00 C ATOM 289 O GLY A 18 -0.948 -9.544 5.106 1.00 0.00 O ATOM 290 H GLY A 18 0.105 -7.062 8.267 1.00 0.00 H ATOM 291 HA2 GLY A 18 0.987 -9.050 7.548 1.00 0.00 H ATOM 292 HA3 GLY A 18 -0.652 -9.677 7.596 1.00 0.00 H ATOM 293 N LEU A 19 0.957 -8.344 5.057 1.00 0.00 N ATOM 294 CA LEU A 19 1.057 -8.341 3.596 1.00 0.00 C ATOM 295 C LEU A 19 2.479 -8.012 3.141 1.00 0.00 C ATOM 296 O LEU A 19 3.356 -7.746 3.960 1.00 0.00 O ATOM 297 CB LEU A 19 0.065 -7.344 2.989 1.00 0.00 C ATOM 298 CG LEU A 19 0.357 -5.879 3.304 1.00 0.00 C ATOM 299 CD1 LEU A 19 1.274 -5.276 2.250 1.00 0.00 C ATOM 300 CD2 LEU A 19 -0.934 -5.082 3.411 1.00 0.00 C ATOM 301 H LEU A 19 1.651 -7.890 5.584 1.00 0.00 H ATOM 302 HA LEU A 19 0.808 -9.332 3.248 1.00 0.00 H ATOM 303 HB2 LEU A 19 0.071 -7.471 1.916 1.00 0.00 H ATOM 304 HB3 LEU A 19 -0.922 -7.579 3.358 1.00 0.00 H ATOM 305 HG LEU A 19 0.863 -5.827 4.254 1.00 0.00 H ATOM 306 HD11 LEU A 19 1.159 -4.202 2.243 1.00 0.00 H ATOM 307 HD12 LEU A 19 1.017 -5.671 1.278 1.00 0.00 H ATOM 308 HD13 LEU A 19 2.299 -5.525 2.480 1.00 0.00 H ATOM 309 HD21 LEU A 19 -1.476 -5.391 4.292 1.00 0.00 H ATOM 310 HD22 LEU A 19 -1.541 -5.258 2.535 1.00 0.00 H ATOM 311 HD23 LEU A 19 -0.702 -4.030 3.482 1.00 0.00 H ATOM 312 N SER A 20 2.693 -8.029 1.826 1.00 0.00 N ATOM 313 CA SER A 20 4.001 -7.731 1.248 1.00 0.00 C ATOM 314 C SER A 20 3.900 -6.606 0.218 1.00 0.00 C ATOM 315 O SER A 20 2.846 -6.404 -0.390 1.00 0.00 O ATOM 316 CB SER A 20 4.585 -8.986 0.599 1.00 0.00 C ATOM 317 OG SER A 20 5.556 -9.589 1.437 1.00 0.00 O ATOM 318 H SER A 20 1.947 -8.245 1.226 1.00 0.00 H ATOM 319 HA SER A 20 4.652 -7.411 2.047 1.00 0.00 H ATOM 320 HB2 SER A 20 3.792 -9.696 0.421 1.00 0.00 H ATOM 321 HB3 SER A 20 5.050 -8.722 -0.339 1.00 0.00 H ATOM 322 HG SER A 20 6.265 -8.961 1.611 1.00 0.00 H ATOM 323 N ILE A 21 5.000 -5.872 0.029 1.00 0.00 N ATOM 324 CA ILE A 21 5.026 -4.761 -0.923 1.00 0.00 C ATOM 325 C ILE A 21 6.384 -4.630 -1.618 1.00 0.00 C ATOM 326 O ILE A 21 7.402 -5.108 -1.115 1.00 0.00 O ATOM 327 CB ILE A 21 4.682 -3.420 -0.232 1.00 0.00 C ATOM 328 CG1 ILE A 21 5.505 -3.238 1.047 1.00 0.00 C ATOM 329 CG2 ILE A 21 3.194 -3.353 0.080 1.00 0.00 C ATOM 330 CD1 ILE A 21 6.954 -2.895 0.789 1.00 0.00 C ATOM 331 H ILE A 21 5.808 -6.078 0.546 1.00 0.00 H ATOM 332 HA ILE A 21 4.274 -4.954 -1.673 1.00 0.00 H ATOM 333 HB ILE A 21 4.914 -2.618 -0.918 1.00 0.00 H ATOM 334 HG12 ILE A 21 5.077 -2.437 1.633 1.00 0.00 H ATOM 335 HG13 ILE A 21 5.476 -4.152 1.622 1.00 0.00 H ATOM 336 HG21 ILE A 21 2.876 -2.321 0.102 1.00 0.00 H ATOM 337 HG22 ILE A 21 3.008 -3.807 1.043 1.00 0.00 H ATOM 338 HG23 ILE A 21 2.642 -3.884 -0.680 1.00 0.00 H ATOM 339 HD11 ILE A 21 7.279 -2.143 1.492 1.00 0.00 H ATOM 340 HD12 ILE A 21 7.059 -2.517 -0.217 1.00 0.00 H ATOM 341 HD13 ILE A 21 7.560 -3.781 0.905 1.00 0.00 H ATOM 342 N VAL A 22 6.383 -3.971 -2.779 1.00 0.00 N ATOM 343 CA VAL A 22 7.606 -3.759 -3.555 1.00 0.00 C ATOM 344 C VAL A 22 7.531 -2.460 -4.361 1.00 0.00 C ATOM 345 O VAL A 22 6.477 -2.106 -4.892 1.00 0.00 O ATOM 346 CB VAL A 22 7.886 -4.945 -4.513 1.00 0.00 C ATOM 347 CG1 VAL A 22 6.644 -5.307 -5.316 1.00 0.00 C ATOM 348 CG2 VAL A 22 9.057 -4.631 -5.441 1.00 0.00 C ATOM 349 H VAL A 22 5.537 -3.610 -3.121 1.00 0.00 H ATOM 350 HA VAL A 22 8.429 -3.687 -2.858 1.00 0.00 H ATOM 351 HB VAL A 22 8.156 -5.802 -3.913 1.00 0.00 H ATOM 352 HG11 VAL A 22 6.768 -4.982 -6.339 1.00 0.00 H ATOM 353 HG12 VAL A 22 5.780 -4.821 -4.887 1.00 0.00 H ATOM 354 HG13 VAL A 22 6.501 -6.377 -5.294 1.00 0.00 H ATOM 355 HG21 VAL A 22 8.682 -4.247 -6.378 1.00 0.00 H ATOM 356 HG22 VAL A 22 9.624 -5.532 -5.623 1.00 0.00 H ATOM 357 HG23 VAL A 22 9.696 -3.893 -4.979 1.00 0.00 H ATOM 358 N ALA A 23 8.659 -1.754 -4.442 1.00 0.00 N ATOM 359 CA ALA A 23 8.732 -0.494 -5.177 1.00 0.00 C ATOM 360 C ALA A 23 8.885 -0.736 -6.677 1.00 0.00 C ATOM 361 O ALA A 23 9.473 -1.735 -7.097 1.00 0.00 O ATOM 362 CB ALA A 23 9.884 0.355 -4.656 1.00 0.00 C ATOM 363 H ALA A 23 9.464 -2.091 -3.995 1.00 0.00 H ATOM 364 HA ALA A 23 7.812 0.045 -5.002 1.00 0.00 H ATOM 365 HB1 ALA A 23 9.972 0.227 -3.587 1.00 0.00 H ATOM 366 HB2 ALA A 23 9.695 1.394 -4.879 1.00 0.00 H ATOM 367 HB3 ALA A 23 10.804 0.045 -5.132 1.00 0.00 H ATOM 368 N ALA A 24 8.355 0.186 -7.479 1.00 0.00 N ATOM 369 CA ALA A 24 8.432 0.076 -8.933 1.00 0.00 C ATOM 370 C ALA A 24 8.537 1.450 -9.589 1.00 0.00 C ATOM 371 O ALA A 24 7.808 2.377 -9.230 1.00 0.00 O ATOM 372 CB ALA A 24 7.221 -0.674 -9.472 1.00 0.00 C ATOM 373 H ALA A 24 7.901 0.960 -7.084 1.00 0.00 H ATOM 374 HA ALA A 24 9.317 -0.495 -9.177 1.00 0.00 H ATOM 375 HB1 ALA A 24 6.418 0.024 -9.656 1.00 0.00 H ATOM 376 HB2 ALA A 24 6.902 -1.410 -8.748 1.00 0.00 H ATOM 377 HB3 ALA A 24 7.486 -1.169 -10.395 1.00 0.00 H ATOM 378 N LYS A 25 9.446 1.571 -10.557 1.00 0.00 N ATOM 379 CA LYS A 25 9.649 2.828 -11.275 1.00 0.00 C ATOM 380 C LYS A 25 9.385 2.651 -12.771 1.00 0.00 C ATOM 381 O LYS A 25 9.051 1.556 -13.228 1.00 0.00 O ATOM 382 CB LYS A 25 11.074 3.346 -11.048 1.00 0.00 C ATOM 383 CG LYS A 25 11.130 4.815 -10.662 1.00 0.00 C ATOM 384 CD LYS A 25 12.528 5.230 -10.235 1.00 0.00 C ATOM 385 CE LYS A 25 12.609 6.728 -9.973 1.00 0.00 C ATOM 386 NZ LYS A 25 13.462 7.047 -8.792 1.00 0.00 N ATOM 387 H LYS A 25 9.992 0.793 -10.798 1.00 0.00 H ATOM 388 HA LYS A 25 8.947 3.549 -10.883 1.00 0.00 H ATOM 389 HB2 LYS A 25 11.534 2.770 -10.258 1.00 0.00 H ATOM 390 HB3 LYS A 25 11.644 3.213 -11.956 1.00 0.00 H ATOM 391 HG2 LYS A 25 10.833 5.412 -11.512 1.00 0.00 H ATOM 392 HG3 LYS A 25 10.446 4.987 -9.843 1.00 0.00 H ATOM 393 HD2 LYS A 25 12.789 4.701 -9.331 1.00 0.00 H ATOM 394 HD3 LYS A 25 13.225 4.973 -11.019 1.00 0.00 H ATOM 395 HE2 LYS A 25 13.025 7.210 -10.845 1.00 0.00 H ATOM 396 HE3 LYS A 25 11.611 7.103 -9.797 1.00 0.00 H ATOM 397 HZ1 LYS A 25 13.095 7.890 -8.305 1.00 0.00 H ATOM 398 HZ2 LYS A 25 14.438 7.237 -9.097 1.00 0.00 H ATOM 399 HZ3 LYS A 25 13.468 6.249 -8.125 1.00 0.00 H ATOM 400 N GLY A 26 9.540 3.738 -13.528 1.00 0.00 N ATOM 401 CA GLY A 26 9.318 3.694 -14.959 1.00 0.00 C ATOM 402 C GLY A 26 9.933 4.883 -15.656 1.00 0.00 C ATOM 403 O GLY A 26 11.048 5.295 -15.327 1.00 0.00 O ATOM 404 H GLY A 26 9.810 4.585 -13.111 1.00 0.00 H ATOM 405 HA2 GLY A 26 9.749 2.792 -15.360 1.00 0.00 H ATOM 406 HA3 GLY A 26 8.254 3.689 -15.148 1.00 0.00 H ATOM 407 N ALA A 27 9.203 5.445 -16.608 1.00 0.00 N ATOM 408 CA ALA A 27 9.679 6.607 -17.343 1.00 0.00 C ATOM 409 C ALA A 27 8.878 7.851 -16.971 1.00 0.00 C ATOM 410 O ALA A 27 7.669 7.775 -16.741 1.00 0.00 O ATOM 411 CB ALA A 27 9.617 6.358 -18.844 1.00 0.00 C ATOM 412 H ALA A 27 8.320 5.074 -16.813 1.00 0.00 H ATOM 413 HA ALA A 27 10.713 6.761 -17.065 1.00 0.00 H ATOM 414 HB1 ALA A 27 10.021 5.382 -19.065 1.00 0.00 H ATOM 415 HB2 ALA A 27 10.195 7.112 -19.357 1.00 0.00 H ATOM 416 HB3 ALA A 27 8.589 6.407 -19.174 1.00 0.00 H ATOM 417 N GLY A 28 9.565 8.993 -16.900 1.00 0.00 N ATOM 418 CA GLY A 28 8.908 10.239 -16.538 1.00 0.00 C ATOM 419 C GLY A 28 8.318 10.183 -15.142 1.00 0.00 C ATOM 420 O GLY A 28 7.183 10.612 -14.920 1.00 0.00 O ATOM 421 H GLY A 28 10.527 8.986 -17.084 1.00 0.00 H ATOM 422 HA2 GLY A 28 9.629 11.042 -16.583 1.00 0.00 H ATOM 423 HA3 GLY A 28 8.117 10.438 -17.246 1.00 0.00 H ATOM 424 N GLN A 29 9.089 9.637 -14.201 1.00 0.00 N ATOM 425 CA GLN A 29 8.645 9.503 -12.819 1.00 0.00 C ATOM 426 C GLN A 29 9.735 9.945 -11.849 1.00 0.00 C ATOM 427 O GLN A 29 10.738 9.249 -11.668 1.00 0.00 O ATOM 428 CB GLN A 29 8.256 8.052 -12.534 1.00 0.00 C ATOM 429 CG GLN A 29 7.167 7.904 -11.483 1.00 0.00 C ATOM 430 CD GLN A 29 5.874 7.353 -12.056 1.00 0.00 C ATOM 431 OE1 GLN A 29 4.801 7.917 -11.845 1.00 0.00 O ATOM 432 NE2 GLN A 29 5.968 6.245 -12.785 1.00 0.00 N ATOM 433 H GLN A 29 9.979 9.306 -14.445 1.00 0.00 H ATOM 434 HA GLN A 29 7.777 10.131 -12.685 1.00 0.00 H ATOM 435 HB2 GLN A 29 7.905 7.601 -13.451 1.00 0.00 H ATOM 436 HB3 GLN A 29 9.130 7.517 -12.193 1.00 0.00 H ATOM 437 HG2 GLN A 29 7.516 7.232 -10.714 1.00 0.00 H ATOM 438 HG3 GLN A 29 6.968 8.873 -11.050 1.00 0.00 H ATOM 439 HE21 GLN A 29 6.854 5.846 -12.913 1.00 0.00 H ATOM 440 HE22 GLN A 29 5.148 5.875 -13.167 1.00 0.00 H ATOM 441 N ASP A 30 9.530 11.100 -11.221 1.00 0.00 N ATOM 442 CA ASP A 30 10.492 11.633 -10.258 1.00 0.00 C ATOM 443 C ASP A 30 10.176 11.165 -8.833 1.00 0.00 C ATOM 444 O ASP A 30 10.589 11.795 -7.857 1.00 0.00 O ATOM 445 CB ASP A 30 10.510 13.164 -10.321 1.00 0.00 C ATOM 446 CG ASP A 30 11.812 13.748 -9.809 1.00 0.00 C ATOM 447 OD1 ASP A 30 12.867 13.472 -10.418 1.00 0.00 O ATOM 448 OD2 ASP A 30 11.776 14.481 -8.797 1.00 0.00 O ATOM 449 H ASP A 30 8.709 11.604 -11.405 1.00 0.00 H ATOM 450 HA ASP A 30 11.467 11.261 -10.532 1.00 0.00 H ATOM 451 HB2 ASP A 30 10.376 13.477 -11.346 1.00 0.00 H ATOM 452 HB3 ASP A 30 9.700 13.554 -9.721 1.00 0.00 H ATOM 453 N LYS A 31 9.446 10.053 -8.721 1.00 0.00 N ATOM 454 CA LYS A 31 9.077 9.494 -7.425 1.00 0.00 C ATOM 455 C LYS A 31 9.077 7.964 -7.477 1.00 0.00 C ATOM 456 O LYS A 31 9.502 7.369 -8.471 1.00 0.00 O ATOM 457 CB LYS A 31 7.694 10.009 -7.001 1.00 0.00 C ATOM 458 CG LYS A 31 7.579 11.527 -6.984 1.00 0.00 C ATOM 459 CD LYS A 31 8.299 12.130 -5.787 1.00 0.00 C ATOM 460 CE LYS A 31 8.056 13.628 -5.682 1.00 0.00 C ATOM 461 NZ LYS A 31 9.277 14.418 -6.009 1.00 0.00 N ATOM 462 H LYS A 31 9.152 9.593 -9.531 1.00 0.00 H ATOM 463 HA LYS A 31 9.811 9.818 -6.702 1.00 0.00 H ATOM 464 HB2 LYS A 31 6.954 9.622 -7.686 1.00 0.00 H ATOM 465 HB3 LYS A 31 7.476 9.644 -6.008 1.00 0.00 H ATOM 466 HG2 LYS A 31 8.015 11.922 -7.890 1.00 0.00 H ATOM 467 HG3 LYS A 31 6.535 11.798 -6.938 1.00 0.00 H ATOM 468 HD2 LYS A 31 7.940 11.655 -4.887 1.00 0.00 H ATOM 469 HD3 LYS A 31 9.360 11.952 -5.890 1.00 0.00 H ATOM 470 HE2 LYS A 31 7.268 13.902 -6.368 1.00 0.00 H ATOM 471 HE3 LYS A 31 7.748 13.859 -4.672 1.00 0.00 H ATOM 472 HZ1 LYS A 31 10.066 14.127 -5.396 1.00 0.00 H ATOM 473 HZ2 LYS A 31 9.097 15.432 -5.863 1.00 0.00 H ATOM 474 HZ3 LYS A 31 9.549 14.265 -7.003 1.00 0.00 H ATOM 475 N LEU A 32 8.597 7.333 -6.405 1.00 0.00 N ATOM 476 CA LEU A 32 8.540 5.876 -6.330 1.00 0.00 C ATOM 477 C LEU A 32 7.203 5.412 -5.759 1.00 0.00 C ATOM 478 O LEU A 32 6.702 5.982 -4.786 1.00 0.00 O ATOM 479 CB LEU A 32 9.690 5.339 -5.474 1.00 0.00 C ATOM 480 CG LEU A 32 10.297 4.019 -5.957 1.00 0.00 C ATOM 481 CD1 LEU A 32 10.762 4.138 -7.403 1.00 0.00 C ATOM 482 CD2 LEU A 32 11.449 3.606 -5.053 1.00 0.00 C ATOM 483 H LEU A 32 8.273 7.859 -5.646 1.00 0.00 H ATOM 484 HA LEU A 32 8.641 5.491 -7.334 1.00 0.00 H ATOM 485 HB2 LEU A 32 10.473 6.085 -5.451 1.00 0.00 H ATOM 486 HB3 LEU A 32 9.326 5.195 -4.468 1.00 0.00 H ATOM 487 HG LEU A 32 9.543 3.247 -5.913 1.00 0.00 H ATOM 488 HD11 LEU A 32 11.601 3.477 -7.567 1.00 0.00 H ATOM 489 HD12 LEU A 32 11.062 5.156 -7.603 1.00 0.00 H ATOM 490 HD13 LEU A 32 9.954 3.864 -8.065 1.00 0.00 H ATOM 491 HD21 LEU A 32 12.257 4.316 -5.151 1.00 0.00 H ATOM 492 HD22 LEU A 32 11.796 2.624 -5.338 1.00 0.00 H ATOM 493 HD23 LEU A 32 11.111 3.584 -4.027 1.00 0.00 H ATOM 494 N GLY A 33 6.632 4.375 -6.372 1.00 0.00 N ATOM 495 CA GLY A 33 5.357 3.845 -5.919 1.00 0.00 C ATOM 496 C GLY A 33 5.509 2.600 -5.062 1.00 0.00 C ATOM 497 O GLY A 33 6.557 1.951 -5.079 1.00 0.00 O ATOM 498 H GLY A 33 7.082 3.965 -7.141 1.00 0.00 H ATOM 499 HA2 GLY A 33 4.850 4.604 -5.343 1.00 0.00 H ATOM 500 HA3 GLY A 33 4.757 3.601 -6.782 1.00 0.00 H ATOM 501 N ILE A 34 4.460 2.269 -4.309 1.00 0.00 N ATOM 502 CA ILE A 34 4.475 1.098 -3.436 1.00 0.00 C ATOM 503 C ILE A 34 3.449 0.060 -3.891 1.00 0.00 C ATOM 504 O ILE A 34 2.250 0.216 -3.662 1.00 0.00 O ATOM 505 CB ILE A 34 4.195 1.489 -1.965 1.00 0.00 C ATOM 506 CG1 ILE A 34 5.068 2.681 -1.550 1.00 0.00 C ATOM 507 CG2 ILE A 34 4.430 0.305 -1.033 1.00 0.00 C ATOM 508 CD1 ILE A 34 6.556 2.445 -1.728 1.00 0.00 C ATOM 509 H ILE A 34 3.654 2.828 -4.340 1.00 0.00 H ATOM 510 HA ILE A 34 5.462 0.658 -3.487 1.00 0.00 H ATOM 511 HB ILE A 34 3.157 1.772 -1.885 1.00 0.00 H ATOM 512 HG12 ILE A 34 4.799 3.539 -2.146 1.00 0.00 H ATOM 513 HG13 ILE A 34 4.890 2.902 -0.508 1.00 0.00 H ATOM 514 HG21 ILE A 34 4.432 -0.611 -1.605 1.00 0.00 H ATOM 515 HG22 ILE A 34 3.643 0.267 -0.295 1.00 0.00 H ATOM 516 HG23 ILE A 34 5.382 0.421 -0.536 1.00 0.00 H ATOM 517 HD11 ILE A 34 6.741 2.026 -2.706 1.00 0.00 H ATOM 518 HD12 ILE A 34 6.904 1.758 -0.971 1.00 0.00 H ATOM 519 HD13 ILE A 34 7.082 3.382 -1.632 1.00 0.00 H ATOM 520 N TYR A 35 3.931 -0.999 -4.538 1.00 0.00 N ATOM 521 CA TYR A 35 3.059 -2.065 -5.027 1.00 0.00 C ATOM 522 C TYR A 35 2.893 -3.160 -3.975 1.00 0.00 C ATOM 523 O TYR A 35 3.668 -3.238 -3.023 1.00 0.00 O ATOM 524 CB TYR A 35 3.623 -2.667 -6.317 1.00 0.00 C ATOM 525 CG TYR A 35 3.516 -1.756 -7.521 1.00 0.00 C ATOM 526 CD1 TYR A 35 4.120 -0.503 -7.532 1.00 0.00 C ATOM 527 CD2 TYR A 35 2.814 -2.154 -8.650 1.00 0.00 C ATOM 528 CE1 TYR A 35 4.026 0.324 -8.634 1.00 0.00 C ATOM 529 CE2 TYR A 35 2.715 -1.333 -9.755 1.00 0.00 C ATOM 530 CZ TYR A 35 3.323 -0.097 -9.743 1.00 0.00 C ATOM 531 OH TYR A 35 3.228 0.722 -10.844 1.00 0.00 O ATOM 532 H TYR A 35 4.897 -1.066 -4.692 1.00 0.00 H ATOM 533 HA TYR A 35 2.093 -1.632 -5.235 1.00 0.00 H ATOM 534 HB2 TYR A 35 4.667 -2.898 -6.171 1.00 0.00 H ATOM 535 HB3 TYR A 35 3.087 -3.578 -6.541 1.00 0.00 H ATOM 536 HD1 TYR A 35 4.670 -0.176 -6.663 1.00 0.00 H ATOM 537 HD2 TYR A 35 2.338 -3.124 -8.657 1.00 0.00 H ATOM 538 HE1 TYR A 35 4.501 1.293 -8.624 1.00 0.00 H ATOM 539 HE2 TYR A 35 2.164 -1.663 -10.624 1.00 0.00 H ATOM 540 HH TYR A 35 4.050 0.690 -11.340 1.00 0.00 H ATOM 541 N VAL A 36 1.878 -4.006 -4.156 1.00 0.00 N ATOM 542 CA VAL A 36 1.606 -5.099 -3.223 1.00 0.00 C ATOM 543 C VAL A 36 2.041 -6.441 -3.809 1.00 0.00 C ATOM 544 O VAL A 36 1.461 -6.921 -4.785 1.00 0.00 O ATOM 545 CB VAL A 36 0.106 -5.171 -2.856 1.00 0.00 C ATOM 546 CG1 VAL A 36 -0.135 -6.201 -1.759 1.00 0.00 C ATOM 547 CG2 VAL A 36 -0.413 -3.802 -2.434 1.00 0.00 C ATOM 548 H VAL A 36 1.294 -3.891 -4.937 1.00 0.00 H ATOM 549 HA VAL A 36 2.168 -4.913 -2.319 1.00 0.00 H ATOM 550 HB VAL A 36 -0.443 -5.482 -3.733 1.00 0.00 H ATOM 551 HG11 VAL A 36 -0.947 -5.871 -1.127 1.00 0.00 H ATOM 552 HG12 VAL A 36 0.760 -6.312 -1.166 1.00 0.00 H ATOM 553 HG13 VAL A 36 -0.391 -7.149 -2.206 1.00 0.00 H ATOM 554 HG21 VAL A 36 -0.846 -3.303 -3.288 1.00 0.00 H ATOM 555 HG22 VAL A 36 0.404 -3.210 -2.047 1.00 0.00 H ATOM 556 HG23 VAL A 36 -1.164 -3.922 -1.667 1.00 0.00 H ATOM 557 N LYS A 37 3.062 -7.045 -3.202 1.00 0.00 N ATOM 558 CA LYS A 37 3.575 -8.336 -3.655 1.00 0.00 C ATOM 559 C LYS A 37 2.585 -9.458 -3.343 1.00 0.00 C ATOM 560 O LYS A 37 2.349 -10.336 -4.174 1.00 0.00 O ATOM 561 CB LYS A 37 4.926 -8.637 -2.997 1.00 0.00 C ATOM 562 CG LYS A 37 6.106 -8.528 -3.950 1.00 0.00 C ATOM 563 CD LYS A 37 6.899 -9.825 -4.014 1.00 0.00 C ATOM 564 CE LYS A 37 6.520 -10.657 -5.231 1.00 0.00 C ATOM 565 NZ LYS A 37 7.110 -10.116 -6.489 1.00 0.00 N ATOM 566 H LYS A 37 3.478 -6.612 -2.427 1.00 0.00 H ATOM 567 HA LYS A 37 3.710 -8.281 -4.725 1.00 0.00 H ATOM 568 HB2 LYS A 37 5.081 -7.941 -2.186 1.00 0.00 H ATOM 569 HB3 LYS A 37 4.903 -9.641 -2.598 1.00 0.00 H ATOM 570 HG2 LYS A 37 5.736 -8.295 -4.938 1.00 0.00 H ATOM 571 HG3 LYS A 37 6.756 -7.735 -3.611 1.00 0.00 H ATOM 572 HD2 LYS A 37 7.951 -9.588 -4.067 1.00 0.00 H ATOM 573 HD3 LYS A 37 6.704 -10.400 -3.120 1.00 0.00 H ATOM 574 HE2 LYS A 37 6.875 -11.666 -5.084 1.00 0.00 H ATOM 575 HE3 LYS A 37 5.443 -10.666 -5.323 1.00 0.00 H ATOM 576 HZ1 LYS A 37 6.723 -10.622 -7.311 1.00 0.00 H ATOM 577 HZ2 LYS A 37 8.143 -10.235 -6.480 1.00 0.00 H ATOM 578 HZ3 LYS A 37 6.890 -9.104 -6.582 1.00 0.00 H ATOM 579 N SER A 38 2.012 -9.423 -2.137 1.00 0.00 N ATOM 580 CA SER A 38 1.048 -10.436 -1.705 1.00 0.00 C ATOM 581 C SER A 38 0.413 -10.046 -0.370 1.00 0.00 C ATOM 582 O SER A 38 0.894 -9.140 0.311 1.00 0.00 O ATOM 583 CB SER A 38 1.729 -11.807 -1.580 1.00 0.00 C ATOM 584 OG SER A 38 3.066 -11.683 -1.118 1.00 0.00 O ATOM 585 H SER A 38 2.245 -8.698 -1.519 1.00 0.00 H ATOM 586 HA SER A 38 0.274 -10.496 -2.455 1.00 0.00 H ATOM 587 HB2 SER A 38 1.177 -12.419 -0.882 1.00 0.00 H ATOM 588 HB3 SER A 38 1.739 -12.289 -2.547 1.00 0.00 H ATOM 589 HG SER A 38 3.066 -11.539 -0.168 1.00 0.00 H ATOM 590 N VAL A 39 -0.662 -10.739 0.003 1.00 0.00 N ATOM 591 CA VAL A 39 -1.352 -10.467 1.264 1.00 0.00 C ATOM 592 C VAL A 39 -1.350 -11.701 2.160 1.00 0.00 C ATOM 593 O VAL A 39 -1.741 -12.791 1.736 1.00 0.00 O ATOM 594 CB VAL A 39 -2.809 -9.998 1.041 1.00 0.00 C ATOM 595 CG1 VAL A 39 -2.837 -8.651 0.332 1.00 0.00 C ATOM 596 CG2 VAL A 39 -3.604 -11.038 0.261 1.00 0.00 C ATOM 597 H VAL A 39 -0.997 -11.454 -0.578 1.00 0.00 H ATOM 598 HA VAL A 39 -0.817 -9.674 1.768 1.00 0.00 H ATOM 599 HB VAL A 39 -3.274 -9.875 2.008 1.00 0.00 H ATOM 600 HG11 VAL A 39 -2.038 -8.608 -0.394 1.00 0.00 H ATOM 601 HG12 VAL A 39 -2.706 -7.861 1.057 1.00 0.00 H ATOM 602 HG13 VAL A 39 -3.785 -8.527 -0.168 1.00 0.00 H ATOM 603 HG21 VAL A 39 -4.565 -10.627 -0.010 1.00 0.00 H ATOM 604 HG22 VAL A 39 -3.749 -11.915 0.876 1.00 0.00 H ATOM 605 HG23 VAL A 39 -3.064 -11.311 -0.633 1.00 0.00 H ATOM 606 N VAL A 40 -0.906 -11.523 3.402 1.00 0.00 N ATOM 607 CA VAL A 40 -0.849 -12.621 4.363 1.00 0.00 C ATOM 608 C VAL A 40 -2.239 -12.939 4.907 1.00 0.00 C ATOM 609 O VAL A 40 -2.902 -12.077 5.484 1.00 0.00 O ATOM 610 CB VAL A 40 0.097 -12.301 5.542 1.00 0.00 C ATOM 611 CG1 VAL A 40 0.233 -13.498 6.474 1.00 0.00 C ATOM 612 CG2 VAL A 40 1.462 -11.857 5.031 1.00 0.00 C ATOM 613 H VAL A 40 -0.608 -10.627 3.680 1.00 0.00 H ATOM 614 HA VAL A 40 -0.469 -13.492 3.849 1.00 0.00 H ATOM 615 HB VAL A 40 -0.331 -11.486 6.107 1.00 0.00 H ATOM 616 HG11 VAL A 40 0.209 -13.158 7.499 1.00 0.00 H ATOM 617 HG12 VAL A 40 1.171 -13.999 6.283 1.00 0.00 H ATOM 618 HG13 VAL A 40 -0.583 -14.184 6.303 1.00 0.00 H ATOM 619 HG21 VAL A 40 1.404 -10.833 4.693 1.00 0.00 H ATOM 620 HG22 VAL A 40 1.764 -12.490 4.210 1.00 0.00 H ATOM 621 HG23 VAL A 40 2.186 -11.931 5.829 1.00 0.00 H ATOM 622 N LYS A 41 -2.668 -14.185 4.717 1.00 0.00 N ATOM 623 CA LYS A 41 -3.979 -14.632 5.185 1.00 0.00 C ATOM 624 C LYS A 41 -4.067 -14.584 6.709 1.00 0.00 C ATOM 625 O LYS A 41 -3.050 -14.670 7.402 1.00 0.00 O ATOM 626 CB LYS A 41 -4.263 -16.057 4.705 1.00 0.00 C ATOM 627 CG LYS A 41 -4.253 -16.210 3.193 1.00 0.00 C ATOM 628 CD LYS A 41 -5.650 -16.075 2.610 1.00 0.00 C ATOM 629 CE LYS A 41 -5.670 -16.423 1.129 1.00 0.00 C ATOM 630 NZ LYS A 41 -5.954 -17.868 0.897 1.00 0.00 N ATOM 631 H LYS A 41 -2.088 -14.821 4.250 1.00 0.00 H ATOM 632 HA LYS A 41 -4.721 -13.966 4.771 1.00 0.00 H ATOM 633 HB2 LYS A 41 -3.515 -16.718 5.118 1.00 0.00 H ATOM 634 HB3 LYS A 41 -5.234 -16.357 5.070 1.00 0.00 H ATOM 635 HG2 LYS A 41 -3.621 -15.445 2.767 1.00 0.00 H ATOM 636 HG3 LYS A 41 -3.860 -17.185 2.944 1.00 0.00 H ATOM 637 HD2 LYS A 41 -6.315 -16.743 3.136 1.00 0.00 H ATOM 638 HD3 LYS A 41 -5.986 -15.056 2.736 1.00 0.00 H ATOM 639 HE2 LYS A 41 -6.433 -15.833 0.644 1.00 0.00 H ATOM 640 HE3 LYS A 41 -4.706 -16.181 0.704 1.00 0.00 H ATOM 641 HZ1 LYS A 41 -6.494 -17.990 0.016 1.00 0.00 H ATOM 642 HZ2 LYS A 41 -6.509 -18.258 1.685 1.00 0.00 H ATOM 643 HZ3 LYS A 41 -5.063 -18.399 0.820 1.00 0.00 H ATOM 644 N GLY A 42 -5.289 -14.442 7.222 1.00 0.00 N ATOM 645 CA GLY A 42 -5.499 -14.381 8.658 1.00 0.00 C ATOM 646 C GLY A 42 -5.715 -12.964 9.159 1.00 0.00 C ATOM 647 O GLY A 42 -6.521 -12.741 10.062 1.00 0.00 O ATOM 648 H GLY A 42 -6.058 -14.375 6.616 1.00 0.00 H ATOM 649 HA2 GLY A 42 -6.368 -14.975 8.904 1.00 0.00 H ATOM 650 HA3 GLY A 42 -4.638 -14.795 9.157 1.00 0.00 H ATOM 651 N GLY A 43 -4.999 -12.005 8.566 1.00 0.00 N ATOM 652 CA GLY A 43 -5.137 -10.612 8.961 1.00 0.00 C ATOM 653 C GLY A 43 -6.524 -10.050 8.668 1.00 0.00 C ATOM 654 O GLY A 43 -7.405 -10.763 8.189 1.00 0.00 O ATOM 655 H GLY A 43 -4.378 -12.245 7.846 1.00 0.00 H ATOM 656 HA2 GLY A 43 -4.946 -10.532 10.021 1.00 0.00 H ATOM 657 HA3 GLY A 43 -4.402 -10.026 8.429 1.00 0.00 H ATOM 658 N ALA A 44 -6.719 -8.765 8.959 1.00 0.00 N ATOM 659 CA ALA A 44 -8.010 -8.112 8.732 1.00 0.00 C ATOM 660 C ALA A 44 -8.156 -7.548 7.309 1.00 0.00 C ATOM 661 O ALA A 44 -9.209 -7.003 6.966 1.00 0.00 O ATOM 662 CB ALA A 44 -8.211 -7.005 9.755 1.00 0.00 C ATOM 663 H ALA A 44 -5.981 -8.243 9.339 1.00 0.00 H ATOM 664 HA ALA A 44 -8.785 -8.849 8.893 1.00 0.00 H ATOM 665 HB1 ALA A 44 -7.961 -6.054 9.309 1.00 0.00 H ATOM 666 HB2 ALA A 44 -7.571 -7.183 10.606 1.00 0.00 H ATOM 667 HB3 ALA A 44 -9.242 -6.993 10.075 1.00 0.00 H ATOM 668 N ALA A 45 -7.113 -7.667 6.485 1.00 0.00 N ATOM 669 CA ALA A 45 -7.163 -7.152 5.115 1.00 0.00 C ATOM 670 C ALA A 45 -7.605 -8.228 4.122 1.00 0.00 C ATOM 671 O ALA A 45 -8.345 -7.944 3.176 1.00 0.00 O ATOM 672 CB ALA A 45 -5.810 -6.580 4.713 1.00 0.00 C ATOM 673 H ALA A 45 -6.294 -8.103 6.801 1.00 0.00 H ATOM 674 HA ALA A 45 -7.884 -6.347 5.093 1.00 0.00 H ATOM 675 HB1 ALA A 45 -5.027 -7.092 5.251 1.00 0.00 H ATOM 676 HB2 ALA A 45 -5.781 -5.526 4.950 1.00 0.00 H ATOM 677 HB3 ALA A 45 -5.664 -6.712 3.651 1.00 0.00 H ATOM 678 N ASP A 46 -7.145 -9.459 4.336 1.00 0.00 N ATOM 679 CA ASP A 46 -7.494 -10.569 3.451 1.00 0.00 C ATOM 680 C ASP A 46 -8.914 -11.070 3.724 1.00 0.00 C ATOM 681 O ASP A 46 -9.637 -11.431 2.795 1.00 0.00 O ATOM 682 CB ASP A 46 -6.486 -11.715 3.602 1.00 0.00 C ATOM 683 CG ASP A 46 -6.487 -12.317 4.996 1.00 0.00 C ATOM 684 OD1 ASP A 46 -5.873 -11.718 5.898 1.00 0.00 O ATOM 685 OD2 ASP A 46 -7.102 -13.390 5.180 1.00 0.00 O ATOM 686 H ASP A 46 -6.557 -9.626 5.102 1.00 0.00 H ATOM 687 HA ASP A 46 -7.450 -10.199 2.437 1.00 0.00 H ATOM 688 HB2 ASP A 46 -6.727 -12.495 2.895 1.00 0.00 H ATOM 689 HB3 ASP A 46 -5.494 -11.337 3.390 1.00 0.00 H ATOM 690 N VAL A 47 -9.312 -11.085 4.999 1.00 0.00 N ATOM 691 CA VAL A 47 -10.652 -11.539 5.378 1.00 0.00 C ATOM 692 C VAL A 47 -11.726 -10.610 4.808 1.00 0.00 C ATOM 693 O VAL A 47 -12.819 -11.056 4.455 1.00 0.00 O ATOM 694 CB VAL A 47 -10.817 -11.629 6.913 1.00 0.00 C ATOM 695 CG1 VAL A 47 -12.185 -12.201 7.276 1.00 0.00 C ATOM 696 CG2 VAL A 47 -9.700 -12.469 7.522 1.00 0.00 C ATOM 697 H VAL A 47 -8.694 -10.781 5.698 1.00 0.00 H ATOM 698 HA VAL A 47 -10.795 -12.528 4.965 1.00 0.00 H ATOM 699 HB VAL A 47 -10.752 -10.630 7.321 1.00 0.00 H ATOM 700 HG11 VAL A 47 -12.535 -12.836 6.475 1.00 0.00 H ATOM 701 HG12 VAL A 47 -12.886 -11.392 7.424 1.00 0.00 H ATOM 702 HG13 VAL A 47 -12.106 -12.778 8.185 1.00 0.00 H ATOM 703 HG21 VAL A 47 -8.790 -12.322 6.958 1.00 0.00 H ATOM 704 HG22 VAL A 47 -9.974 -13.512 7.494 1.00 0.00 H ATOM 705 HG23 VAL A 47 -9.539 -12.166 8.546 1.00 0.00 H ATOM 706 N ASP A 48 -11.402 -9.321 4.711 1.00 0.00 N ATOM 707 CA ASP A 48 -12.331 -8.331 4.174 1.00 0.00 C ATOM 708 C ASP A 48 -12.513 -8.508 2.665 1.00 0.00 C ATOM 709 O ASP A 48 -13.636 -8.469 2.160 1.00 0.00 O ATOM 710 CB ASP A 48 -11.828 -6.915 4.472 1.00 0.00 C ATOM 711 CG ASP A 48 -12.841 -6.093 5.241 1.00 0.00 C ATOM 712 OD1 ASP A 48 -12.875 -6.203 6.485 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.602 -5.338 4.599 1.00 0.00 O ATOM 714 H ASP A 48 -10.513 -9.028 5.003 1.00 0.00 H ATOM 715 HA ASP A 48 -13.285 -8.474 4.659 1.00 0.00 H ATOM 716 HB2 ASP A 48 -10.924 -6.978 5.060 1.00 0.00 H ATOM 717 HB3 ASP A 48 -11.613 -6.411 3.541 1.00 0.00 H ATOM 718 N GLY A 49 -11.401 -8.696 1.953 1.00 0.00 N ATOM 719 CA GLY A 49 -11.455 -8.869 0.509 1.00 0.00 C ATOM 720 C GLY A 49 -11.578 -7.550 -0.238 1.00 0.00 C ATOM 721 O GLY A 49 -12.147 -7.502 -1.330 1.00 0.00 O ATOM 722 H GLY A 49 -10.534 -8.714 2.411 1.00 0.00 H ATOM 723 HA2 GLY A 49 -10.555 -9.371 0.185 1.00 0.00 H ATOM 724 HA3 GLY A 49 -12.305 -9.489 0.263 1.00 0.00 H ATOM 725 N ARG A 50 -11.039 -6.479 0.348 1.00 0.00 N ATOM 726 CA ARG A 50 -11.087 -5.155 -0.273 1.00 0.00 C ATOM 727 C ARG A 50 -9.871 -4.922 -1.172 1.00 0.00 C ATOM 728 O ARG A 50 -9.969 -4.238 -2.192 1.00 0.00 O ATOM 729 CB ARG A 50 -11.161 -4.061 0.798 1.00 0.00 C ATOM 730 CG ARG A 50 -12.562 -3.511 1.014 1.00 0.00 C ATOM 731 CD ARG A 50 -12.987 -2.592 -0.123 1.00 0.00 C ATOM 732 NE ARG A 50 -14.405 -2.745 -0.454 1.00 0.00 N ATOM 733 CZ ARG A 50 -15.405 -2.198 0.248 1.00 0.00 C ATOM 734 NH1 ARG A 50 -15.150 -1.464 1.331 1.00 0.00 N ATOM 735 NH2 ARG A 50 -16.664 -2.388 -0.133 1.00 0.00 N ATOM 736 H ARG A 50 -10.595 -6.581 1.216 1.00 0.00 H ATOM 737 HA ARG A 50 -11.979 -5.109 -0.880 1.00 0.00 H ATOM 738 HB2 ARG A 50 -10.809 -4.466 1.736 1.00 0.00 H ATOM 739 HB3 ARG A 50 -10.518 -3.243 0.506 1.00 0.00 H ATOM 740 HG2 ARG A 50 -13.257 -4.336 1.076 1.00 0.00 H ATOM 741 HG3 ARG A 50 -12.579 -2.955 1.939 1.00 0.00 H ATOM 742 HD2 ARG A 50 -12.803 -1.570 0.170 1.00 0.00 H ATOM 743 HD3 ARG A 50 -12.396 -2.826 -0.997 1.00 0.00 H ATOM 744 HE ARG A 50 -14.626 -3.282 -1.245 1.00 0.00 H ATOM 745 HH11 ARG A 50 -14.206 -1.317 1.628 1.00 0.00 H ATOM 746 HH12 ARG A 50 -15.904 -1.058 1.849 1.00 0.00 H ATOM 747 HH21 ARG A 50 -16.865 -2.939 -0.944 1.00 0.00 H ATOM 748 HH22 ARG A 50 -17.414 -1.980 0.390 1.00 0.00 H ATOM 749 N LEU A 51 -8.728 -5.494 -0.785 1.00 0.00 N ATOM 750 CA LEU A 51 -7.492 -5.349 -1.552 1.00 0.00 C ATOM 751 C LEU A 51 -6.884 -6.716 -1.878 1.00 0.00 C ATOM 752 O LEU A 51 -7.340 -7.744 -1.369 1.00 0.00 O ATOM 753 CB LEU A 51 -6.483 -4.499 -0.774 1.00 0.00 C ATOM 754 CG LEU A 51 -6.110 -5.034 0.614 1.00 0.00 C ATOM 755 CD1 LEU A 51 -4.873 -5.917 0.536 1.00 0.00 C ATOM 756 CD2 LEU A 51 -5.891 -3.884 1.587 1.00 0.00 C ATOM 757 H LEU A 51 -8.716 -6.024 0.038 1.00 0.00 H ATOM 758 HA LEU A 51 -7.733 -4.848 -2.478 1.00 0.00 H ATOM 759 HB2 LEU A 51 -5.580 -4.421 -1.362 1.00 0.00 H ATOM 760 HB3 LEU A 51 -6.898 -3.509 -0.652 1.00 0.00 H ATOM 761 HG LEU A 51 -6.925 -5.637 0.988 1.00 0.00 H ATOM 762 HD11 LEU A 51 -4.157 -5.478 -0.142 1.00 0.00 H ATOM 763 HD12 LEU A 51 -5.153 -6.897 0.178 1.00 0.00 H ATOM 764 HD13 LEU A 51 -4.432 -6.007 1.518 1.00 0.00 H ATOM 765 HD21 LEU A 51 -6.817 -3.662 2.095 1.00 0.00 H ATOM 766 HD22 LEU A 51 -5.559 -3.011 1.044 1.00 0.00 H ATOM 767 HD23 LEU A 51 -5.140 -4.163 2.312 1.00 0.00 H ATOM 768 N ALA A 52 -5.854 -6.719 -2.728 1.00 0.00 N ATOM 769 CA ALA A 52 -5.182 -7.956 -3.124 1.00 0.00 C ATOM 770 C ALA A 52 -3.772 -7.685 -3.656 1.00 0.00 C ATOM 771 O ALA A 52 -3.301 -6.546 -3.642 1.00 0.00 O ATOM 772 CB ALA A 52 -6.010 -8.691 -4.170 1.00 0.00 C ATOM 773 H ALA A 52 -5.537 -5.867 -3.098 1.00 0.00 H ATOM 774 HA ALA A 52 -5.109 -8.588 -2.251 1.00 0.00 H ATOM 775 HB1 ALA A 52 -7.039 -8.372 -4.104 1.00 0.00 H ATOM 776 HB2 ALA A 52 -5.950 -9.754 -3.995 1.00 0.00 H ATOM 777 HB3 ALA A 52 -5.626 -8.467 -5.156 1.00 0.00 H ATOM 778 N ALA A 53 -3.106 -8.743 -4.128 1.00 0.00 N ATOM 779 CA ALA A 53 -1.752 -8.626 -4.669 1.00 0.00 C ATOM 780 C ALA A 53 -1.762 -7.962 -6.045 1.00 0.00 C ATOM 781 O ALA A 53 -2.801 -7.893 -6.705 1.00 0.00 O ATOM 782 CB ALA A 53 -1.092 -9.996 -4.750 1.00 0.00 C ATOM 783 H ALA A 53 -3.537 -9.623 -4.112 1.00 0.00 H ATOM 784 HA ALA A 53 -1.175 -8.015 -3.990 1.00 0.00 H ATOM 785 HB1 ALA A 53 -1.450 -10.619 -3.944 1.00 0.00 H ATOM 786 HB2 ALA A 53 -0.020 -9.884 -4.668 1.00 0.00 H ATOM 787 HB3 ALA A 53 -1.333 -10.458 -5.696 1.00 0.00 H ATOM 788 N GLY A 54 -0.596 -7.472 -6.469 1.00 0.00 N ATOM 789 CA GLY A 54 -0.485 -6.812 -7.760 1.00 0.00 C ATOM 790 C GLY A 54 -1.251 -5.502 -7.806 1.00 0.00 C ATOM 791 O GLY A 54 -1.888 -5.185 -8.812 1.00 0.00 O ATOM 792 H GLY A 54 0.197 -7.555 -5.897 1.00 0.00 H ATOM 793 HA2 GLY A 54 0.557 -6.614 -7.963 1.00 0.00 H ATOM 794 HA3 GLY A 54 -0.871 -7.470 -8.524 1.00 0.00 H ATOM 795 N ASP A 55 -1.193 -4.744 -6.710 1.00 0.00 N ATOM 796 CA ASP A 55 -1.890 -3.464 -6.621 1.00 0.00 C ATOM 797 C ASP A 55 -0.936 -2.348 -6.204 1.00 0.00 C ATOM 798 O ASP A 55 -0.045 -2.559 -5.380 1.00 0.00 O ATOM 799 CB ASP A 55 -3.048 -3.561 -5.622 1.00 0.00 C ATOM 800 CG ASP A 55 -4.363 -3.916 -6.291 1.00 0.00 C ATOM 801 OD1 ASP A 55 -4.493 -5.060 -6.774 1.00 0.00 O ATOM 802 OD2 ASP A 55 -5.261 -3.048 -6.330 1.00 0.00 O ATOM 803 H ASP A 55 -0.671 -5.055 -5.941 1.00 0.00 H ATOM 804 HA ASP A 55 -2.289 -3.235 -7.598 1.00 0.00 H ATOM 805 HB2 ASP A 55 -2.823 -4.322 -4.889 1.00 0.00 H ATOM 806 HB3 ASP A 55 -3.164 -2.610 -5.121 1.00 0.00 H ATOM 807 N GLN A 56 -1.132 -1.161 -6.775 1.00 0.00 N ATOM 808 CA GLN A 56 -0.293 -0.005 -6.461 1.00 0.00 C ATOM 809 C GLN A 56 -0.871 0.783 -5.284 1.00 0.00 C ATOM 810 O GLN A 56 -2.054 0.655 -4.966 1.00 0.00 O ATOM 811 CB GLN A 56 -0.163 0.906 -7.686 1.00 0.00 C ATOM 812 CG GLN A 56 1.104 1.749 -7.691 1.00 0.00 C ATOM 813 CD GLN A 56 0.833 3.231 -7.489 1.00 0.00 C ATOM 814 OE1 GLN A 56 -0.281 3.709 -7.707 1.00 0.00 O ATOM 815 NE2 GLN A 56 1.855 3.970 -7.069 1.00 0.00 N ATOM 816 H GLN A 56 -1.863 -1.058 -7.421 1.00 0.00 H ATOM 817 HA GLN A 56 0.688 -0.371 -6.188 1.00 0.00 H ATOM 818 HB2 GLN A 56 -0.165 0.295 -8.575 1.00 0.00 H ATOM 819 HB3 GLN A 56 -1.015 1.571 -7.716 1.00 0.00 H ATOM 820 HG2 GLN A 56 1.750 1.408 -6.897 1.00 0.00 H ATOM 821 HG3 GLN A 56 1.603 1.617 -8.640 1.00 0.00 H ATOM 822 HE21 GLN A 56 2.715 3.527 -6.915 1.00 0.00 H ATOM 823 HE22 GLN A 56 1.706 4.928 -6.930 1.00 0.00 H ATOM 824 N LEU A 57 -0.032 1.596 -4.639 1.00 0.00 N ATOM 825 CA LEU A 57 -0.466 2.401 -3.497 1.00 0.00 C ATOM 826 C LEU A 57 -0.181 3.884 -3.714 1.00 0.00 C ATOM 827 O LEU A 57 0.719 4.251 -4.472 1.00 0.00 O ATOM 828 CB LEU A 57 0.233 1.938 -2.216 1.00 0.00 C ATOM 829 CG LEU A 57 -0.248 0.600 -1.654 1.00 0.00 C ATOM 830 CD1 LEU A 57 0.854 -0.057 -0.836 1.00 0.00 C ATOM 831 CD2 LEU A 57 -1.498 0.797 -0.809 1.00 0.00 C ATOM 832 H LEU A 57 0.900 1.656 -4.938 1.00 0.00 H ATOM 833 HA LEU A 57 -1.531 2.266 -3.381 1.00 0.00 H ATOM 834 HB2 LEU A 57 1.291 1.862 -2.419 1.00 0.00 H ATOM 835 HB3 LEU A 57 0.085 2.694 -1.459 1.00 0.00 H ATOM 836 HG LEU A 57 -0.495 -0.060 -2.473 1.00 0.00 H ATOM 837 HD11 LEU A 57 0.766 -1.130 -0.907 1.00 0.00 H ATOM 838 HD12 LEU A 57 0.763 0.244 0.198 1.00 0.00 H ATOM 839 HD13 LEU A 57 1.817 0.251 -1.216 1.00 0.00 H ATOM 840 HD21 LEU A 57 -1.305 1.540 -0.050 1.00 0.00 H ATOM 841 HD22 LEU A 57 -1.765 -0.137 -0.338 1.00 0.00 H ATOM 842 HD23 LEU A 57 -2.310 1.128 -1.439 1.00 0.00 H ATOM 843 N LEU A 58 -0.950 4.731 -3.030 1.00 0.00 N ATOM 844 CA LEU A 58 -0.782 6.178 -3.129 1.00 0.00 C ATOM 845 C LEU A 58 -0.623 6.810 -1.743 1.00 0.00 C ATOM 846 O LEU A 58 0.361 7.506 -1.483 1.00 0.00 O ATOM 847 CB LEU A 58 -1.973 6.806 -3.864 1.00 0.00 C ATOM 848 CG LEU A 58 -1.606 7.682 -5.068 1.00 0.00 C ATOM 849 CD1 LEU A 58 -2.810 7.869 -5.979 1.00 0.00 C ATOM 850 CD2 LEU A 58 -1.070 9.033 -4.612 1.00 0.00 C ATOM 851 H LEU A 58 -1.643 4.371 -2.436 1.00 0.00 H ATOM 852 HA LEU A 58 0.116 6.365 -3.700 1.00 0.00 H ATOM 853 HB2 LEU A 58 -2.617 6.009 -4.208 1.00 0.00 H ATOM 854 HB3 LEU A 58 -2.524 7.412 -3.161 1.00 0.00 H ATOM 855 HG LEU A 58 -0.832 7.190 -5.640 1.00 0.00 H ATOM 856 HD11 LEU A 58 -3.033 6.937 -6.477 1.00 0.00 H ATOM 857 HD12 LEU A 58 -2.589 8.627 -6.716 1.00 0.00 H ATOM 858 HD13 LEU A 58 -3.663 8.176 -5.391 1.00 0.00 H ATOM 859 HD21 LEU A 58 -1.873 9.756 -4.607 1.00 0.00 H ATOM 860 HD22 LEU A 58 -0.297 9.360 -5.291 1.00 0.00 H ATOM 861 HD23 LEU A 58 -0.660 8.943 -3.617 1.00 0.00 H ATOM 862 N SER A 59 -1.598 6.571 -0.860 1.00 0.00 N ATOM 863 CA SER A 59 -1.568 7.124 0.494 1.00 0.00 C ATOM 864 C SER A 59 -1.968 6.077 1.534 1.00 0.00 C ATOM 865 O SER A 59 -2.866 5.265 1.297 1.00 0.00 O ATOM 866 CB SER A 59 -2.508 8.331 0.584 1.00 0.00 C ATOM 867 OG SER A 59 -2.047 9.404 -0.221 1.00 0.00 O ATOM 868 H SER A 59 -2.359 6.013 -1.127 1.00 0.00 H ATOM 869 HA SER A 59 -0.559 7.449 0.699 1.00 0.00 H ATOM 870 HB2 SER A 59 -3.492 8.043 0.245 1.00 0.00 H ATOM 871 HB3 SER A 59 -2.566 8.665 1.610 1.00 0.00 H ATOM 872 HG SER A 59 -1.139 9.613 0.009 1.00 0.00 H ATOM 873 N VAL A 60 -1.302 6.105 2.690 1.00 0.00 N ATOM 874 CA VAL A 60 -1.589 5.164 3.769 1.00 0.00 C ATOM 875 C VAL A 60 -1.645 5.878 5.117 1.00 0.00 C ATOM 876 O VAL A 60 -0.848 6.780 5.378 1.00 0.00 O ATOM 877 CB VAL A 60 -0.529 4.043 3.838 1.00 0.00 C ATOM 878 CG1 VAL A 60 -0.955 2.946 4.808 1.00 0.00 C ATOM 879 CG2 VAL A 60 -0.271 3.466 2.454 1.00 0.00 C ATOM 880 H VAL A 60 -0.599 6.777 2.821 1.00 0.00 H ATOM 881 HA VAL A 60 -2.549 4.712 3.570 1.00 0.00 H ATOM 882 HB VAL A 60 0.392 4.474 4.201 1.00 0.00 H ATOM 883 HG11 VAL A 60 -0.695 1.982 4.396 1.00 0.00 H ATOM 884 HG12 VAL A 60 -2.021 2.994 4.965 1.00 0.00 H ATOM 885 HG13 VAL A 60 -0.446 3.081 5.752 1.00 0.00 H ATOM 886 HG21 VAL A 60 0.242 2.521 2.549 1.00 0.00 H ATOM 887 HG22 VAL A 60 0.340 4.152 1.885 1.00 0.00 H ATOM 888 HG23 VAL A 60 -1.212 3.316 1.946 1.00 0.00 H ATOM 889 N ASP A 61 -2.592 5.461 5.964 1.00 0.00 N ATOM 890 CA ASP A 61 -2.777 6.042 7.301 1.00 0.00 C ATOM 891 C ASP A 61 -2.689 7.574 7.275 1.00 0.00 C ATOM 892 O ASP A 61 -2.038 8.184 8.126 1.00 0.00 O ATOM 893 CB ASP A 61 -1.766 5.442 8.308 1.00 0.00 C ATOM 894 CG ASP A 61 -0.301 5.673 7.951 1.00 0.00 C ATOM 895 OD1 ASP A 61 0.243 4.897 7.136 1.00 0.00 O ATOM 896 OD2 ASP A 61 0.310 6.611 8.510 1.00 0.00 O ATOM 897 H ASP A 61 -3.188 4.736 5.682 1.00 0.00 H ATOM 898 HA ASP A 61 -3.774 5.773 7.622 1.00 0.00 H ATOM 899 HB2 ASP A 61 -1.943 5.876 9.280 1.00 0.00 H ATOM 900 HB3 ASP A 61 -1.930 4.377 8.369 1.00 0.00 H ATOM 901 N GLY A 62 -3.351 8.194 6.295 1.00 0.00 N ATOM 902 CA GLY A 62 -3.325 9.643 6.181 1.00 0.00 C ATOM 903 C GLY A 62 -1.939 10.181 5.833 1.00 0.00 C ATOM 904 O GLY A 62 -1.576 11.280 6.254 1.00 0.00 O ATOM 905 H GLY A 62 -3.857 7.665 5.644 1.00 0.00 H ATOM 906 HA2 GLY A 62 -4.019 9.945 5.410 1.00 0.00 H ATOM 907 HA3 GLY A 62 -3.641 10.074 7.120 1.00 0.00 H ATOM 908 N ARG A 63 -1.166 9.407 5.059 1.00 0.00 N ATOM 909 CA ARG A 63 0.182 9.817 4.649 1.00 0.00 C ATOM 910 C ARG A 63 0.430 9.459 3.185 1.00 0.00 C ATOM 911 O ARG A 63 -0.280 8.628 2.618 1.00 0.00 O ATOM 912 CB ARG A 63 1.252 9.159 5.531 1.00 0.00 C ATOM 913 CG ARG A 63 1.768 10.065 6.640 1.00 0.00 C ATOM 914 CD ARG A 63 1.812 9.339 7.975 1.00 0.00 C ATOM 915 NE ARG A 63 2.309 10.189 9.058 1.00 0.00 N ATOM 916 CZ ARG A 63 2.441 9.779 10.322 1.00 0.00 C ATOM 917 NH1 ARG A 63 2.113 8.534 10.661 1.00 0.00 N ATOM 918 NH2 ARG A 63 2.901 10.613 11.250 1.00 0.00 N ATOM 919 H ARG A 63 -1.510 8.541 4.752 1.00 0.00 H ATOM 920 HA ARG A 63 0.249 10.889 4.760 1.00 0.00 H ATOM 921 HB2 ARG A 63 0.838 8.270 5.983 1.00 0.00 H ATOM 922 HB3 ARG A 63 2.090 8.877 4.909 1.00 0.00 H ATOM 923 HG2 ARG A 63 2.765 10.395 6.387 1.00 0.00 H ATOM 924 HG3 ARG A 63 1.114 10.920 6.725 1.00 0.00 H ATOM 925 HD2 ARG A 63 0.814 9.009 8.222 1.00 0.00 H ATOM 926 HD3 ARG A 63 2.460 8.479 7.880 1.00 0.00 H ATOM 927 HE ARG A 63 2.556 11.112 8.834 1.00 0.00 H ATOM 928 HH11 ARG A 63 1.764 7.900 9.969 1.00 0.00 H ATOM 929 HH12 ARG A 63 2.216 8.229 11.608 1.00 0.00 H ATOM 930 HH21 ARG A 63 3.148 11.550 11.003 1.00 0.00 H ATOM 931 HH22 ARG A 63 3.001 10.304 12.196 1.00 0.00 H ATOM 932 N SER A 64 1.439 10.087 2.579 1.00 0.00 N ATOM 933 CA SER A 64 1.774 9.830 1.179 1.00 0.00 C ATOM 934 C SER A 64 3.129 9.142 1.056 1.00 0.00 C ATOM 935 O SER A 64 4.087 9.510 1.738 1.00 0.00 O ATOM 936 CB SER A 64 1.777 11.135 0.371 1.00 0.00 C ATOM 937 OG SER A 64 2.380 12.197 1.095 1.00 0.00 O ATOM 938 H SER A 64 1.970 10.737 3.085 1.00 0.00 H ATOM 939 HA SER A 64 1.017 9.173 0.776 1.00 0.00 H ATOM 940 HB2 SER A 64 2.326 10.985 -0.547 1.00 0.00 H ATOM 941 HB3 SER A 64 0.758 11.409 0.137 1.00 0.00 H ATOM 942 HG SER A 64 3.305 11.993 1.259 1.00 0.00 H ATOM 943 N LEU A 65 3.201 8.142 0.180 1.00 0.00 N ATOM 944 CA LEU A 65 4.442 7.402 -0.038 1.00 0.00 C ATOM 945 C LEU A 65 4.931 7.572 -1.474 1.00 0.00 C ATOM 946 O LEU A 65 5.323 6.603 -2.129 1.00 0.00 O ATOM 947 CB LEU A 65 4.246 5.915 0.284 1.00 0.00 C ATOM 948 CG LEU A 65 3.479 5.613 1.574 1.00 0.00 C ATOM 949 CD1 LEU A 65 3.303 4.113 1.742 1.00 0.00 C ATOM 950 CD2 LEU A 65 4.195 6.205 2.781 1.00 0.00 C ATOM 951 H LEU A 65 2.403 7.898 -0.335 1.00 0.00 H ATOM 952 HA LEU A 65 5.188 7.808 0.627 1.00 0.00 H ATOM 953 HB2 LEU A 65 3.714 5.459 -0.540 1.00 0.00 H ATOM 954 HB3 LEU A 65 5.220 5.456 0.356 1.00 0.00 H ATOM 955 HG LEU A 65 2.496 6.059 1.515 1.00 0.00 H ATOM 956 HD11 LEU A 65 3.246 3.646 0.770 1.00 0.00 H ATOM 957 HD12 LEU A 65 2.394 3.916 2.290 1.00 0.00 H ATOM 958 HD13 LEU A 65 4.145 3.709 2.285 1.00 0.00 H ATOM 959 HD21 LEU A 65 4.206 7.282 2.701 1.00 0.00 H ATOM 960 HD22 LEU A 65 5.210 5.836 2.815 1.00 0.00 H ATOM 961 HD23 LEU A 65 3.678 5.917 3.684 1.00 0.00 H ATOM 962 N VAL A 66 4.908 8.812 -1.959 1.00 0.00 N ATOM 963 CA VAL A 66 5.350 9.111 -3.313 1.00 0.00 C ATOM 964 C VAL A 66 6.666 9.879 -3.298 1.00 0.00 C ATOM 965 O VAL A 66 6.697 11.089 -3.058 1.00 0.00 O ATOM 966 CB VAL A 66 4.282 9.905 -4.093 1.00 0.00 C ATOM 967 CG1 VAL A 66 4.827 10.379 -5.432 1.00 0.00 C ATOM 968 CG2 VAL A 66 3.040 9.053 -4.292 1.00 0.00 C ATOM 969 H VAL A 66 4.586 9.543 -1.391 1.00 0.00 H ATOM 970 HA VAL A 66 5.509 8.170 -3.819 1.00 0.00 H ATOM 971 HB VAL A 66 4.008 10.773 -3.511 1.00 0.00 H ATOM 972 HG11 VAL A 66 5.649 11.061 -5.266 1.00 0.00 H ATOM 973 HG12 VAL A 66 4.047 10.885 -5.979 1.00 0.00 H ATOM 974 HG13 VAL A 66 5.174 9.529 -6.001 1.00 0.00 H ATOM 975 HG21 VAL A 66 2.566 9.318 -5.225 1.00 0.00 H ATOM 976 HG22 VAL A 66 2.352 9.223 -3.477 1.00 0.00 H ATOM 977 HG23 VAL A 66 3.322 8.010 -4.314 1.00 0.00 H ATOM 978 N GLY A 67 7.751 9.155 -3.550 1.00 0.00 N ATOM 979 CA GLY A 67 9.075 9.756 -3.563 1.00 0.00 C ATOM 980 C GLY A 67 10.012 9.107 -2.565 1.00 0.00 C ATOM 981 O GLY A 67 11.200 8.934 -2.840 1.00 0.00 O ATOM 982 H GLY A 67 7.650 8.194 -3.724 1.00 0.00 H ATOM 983 HA2 GLY A 67 9.495 9.656 -4.552 1.00 0.00 H ATOM 984 HA3 GLY A 67 8.987 10.806 -3.324 1.00 0.00 H ATOM 985 N LEU A 68 9.472 8.745 -1.404 1.00 0.00 N ATOM 986 CA LEU A 68 10.260 8.107 -0.354 1.00 0.00 C ATOM 987 C LEU A 68 10.586 6.658 -0.719 1.00 0.00 C ATOM 988 O LEU A 68 9.796 5.981 -1.381 1.00 0.00 O ATOM 989 CB LEU A 68 9.512 8.159 0.986 1.00 0.00 C ATOM 990 CG LEU A 68 8.072 7.631 0.959 1.00 0.00 C ATOM 991 CD1 LEU A 68 8.050 6.123 1.148 1.00 0.00 C ATOM 992 CD2 LEU A 68 7.231 8.317 2.025 1.00 0.00 C ATOM 993 H LEU A 68 8.518 8.910 -1.252 1.00 0.00 H ATOM 994 HA LEU A 68 11.185 8.655 -0.259 1.00 0.00 H ATOM 995 HB2 LEU A 68 10.072 7.581 1.707 1.00 0.00 H ATOM 996 HB3 LEU A 68 9.487 9.186 1.316 1.00 0.00 H ATOM 997 HG LEU A 68 7.634 7.848 -0.003 1.00 0.00 H ATOM 998 HD11 LEU A 68 9.012 5.790 1.507 1.00 0.00 H ATOM 999 HD12 LEU A 68 7.835 5.646 0.203 1.00 0.00 H ATOM 1000 HD13 LEU A 68 7.287 5.861 1.865 1.00 0.00 H ATOM 1001 HD21 LEU A 68 7.869 8.643 2.834 1.00 0.00 H ATOM 1002 HD22 LEU A 68 6.495 7.624 2.405 1.00 0.00 H ATOM 1003 HD23 LEU A 68 6.732 9.171 1.594 1.00 0.00 H ATOM 1004 N SER A 69 11.755 6.191 -0.282 1.00 0.00 N ATOM 1005 CA SER A 69 12.191 4.822 -0.557 1.00 0.00 C ATOM 1006 C SER A 69 11.260 3.816 0.113 1.00 0.00 C ATOM 1007 O SER A 69 10.579 4.145 1.087 1.00 0.00 O ATOM 1008 CB SER A 69 13.629 4.611 -0.073 1.00 0.00 C ATOM 1009 OG SER A 69 14.452 5.713 -0.420 1.00 0.00 O ATOM 1010 H SER A 69 12.339 6.780 0.241 1.00 0.00 H ATOM 1011 HA SER A 69 12.154 4.672 -1.626 1.00 0.00 H ATOM 1012 HB2 SER A 69 13.633 4.499 1.002 1.00 0.00 H ATOM 1013 HB3 SER A 69 14.033 3.719 -0.529 1.00 0.00 H ATOM 1014 HG SER A 69 15.092 5.868 0.278 1.00 0.00 H ATOM 1015 N GLN A 70 11.228 2.592 -0.412 1.00 0.00 N ATOM 1016 CA GLN A 70 10.369 1.545 0.142 1.00 0.00 C ATOM 1017 C GLN A 70 10.586 1.375 1.643 1.00 0.00 C ATOM 1018 O GLN A 70 9.629 1.166 2.388 1.00 0.00 O ATOM 1019 CB GLN A 70 10.602 0.212 -0.559 1.00 0.00 C ATOM 1020 CG GLN A 70 9.608 -0.855 -0.135 1.00 0.00 C ATOM 1021 CD GLN A 70 8.174 -0.437 -0.396 1.00 0.00 C ATOM 1022 OE1 GLN A 70 7.463 -0.017 0.517 1.00 0.00 O ATOM 1023 NE2 GLN A 70 7.743 -0.544 -1.646 1.00 0.00 N ATOM 1024 H GLN A 70 11.790 2.389 -1.189 1.00 0.00 H ATOM 1025 HA GLN A 70 9.345 1.847 -0.024 1.00 0.00 H ATOM 1026 HB2 GLN A 70 10.518 0.355 -1.627 1.00 0.00 H ATOM 1027 HB3 GLN A 70 11.596 -0.137 -0.325 1.00 0.00 H ATOM 1028 HG2 GLN A 70 9.809 -1.760 -0.683 1.00 0.00 H ATOM 1029 HG3 GLN A 70 9.727 -1.040 0.923 1.00 0.00 H ATOM 1030 HE21 GLN A 70 8.366 -0.880 -2.321 1.00 0.00 H ATOM 1031 HE22 GLN A 70 6.820 -0.281 -1.843 1.00 0.00 H ATOM 1032 N GLU A 71 11.844 1.469 2.081 1.00 0.00 N ATOM 1033 CA GLU A 71 12.167 1.335 3.501 1.00 0.00 C ATOM 1034 C GLU A 71 11.290 2.272 4.326 1.00 0.00 C ATOM 1035 O GLU A 71 10.741 1.879 5.353 1.00 0.00 O ATOM 1036 CB GLU A 71 13.646 1.644 3.750 1.00 0.00 C ATOM 1037 CG GLU A 71 14.286 0.745 4.801 1.00 0.00 C ATOM 1038 CD GLU A 71 15.796 0.629 4.664 1.00 0.00 C ATOM 1039 OE1 GLU A 71 16.318 0.825 3.545 1.00 0.00 O ATOM 1040 OE2 GLU A 71 16.459 0.336 5.682 1.00 0.00 O ATOM 1041 H GLU A 71 12.565 1.640 1.439 1.00 0.00 H ATOM 1042 HA GLU A 71 11.959 0.316 3.794 1.00 0.00 H ATOM 1043 HB2 GLU A 71 14.189 1.527 2.824 1.00 0.00 H ATOM 1044 HB3 GLU A 71 13.736 2.668 4.083 1.00 0.00 H ATOM 1045 HG2 GLU A 71 14.065 1.147 5.777 1.00 0.00 H ATOM 1046 HG3 GLU A 71 13.857 -0.242 4.716 1.00 0.00 H ATOM 1047 N ARG A 72 11.145 3.507 3.845 1.00 0.00 N ATOM 1048 CA ARG A 72 10.311 4.500 4.513 1.00 0.00 C ATOM 1049 C ARG A 72 8.834 4.186 4.287 1.00 0.00 C ATOM 1050 O ARG A 72 8.023 4.300 5.204 1.00 0.00 O ATOM 1051 CB ARG A 72 10.630 5.908 3.998 1.00 0.00 C ATOM 1052 CG ARG A 72 12.099 6.284 4.114 1.00 0.00 C ATOM 1053 CD ARG A 72 12.379 7.011 5.419 1.00 0.00 C ATOM 1054 NE ARG A 72 11.882 8.389 5.396 1.00 0.00 N ATOM 1055 CZ ARG A 72 11.660 9.122 6.491 1.00 0.00 C ATOM 1056 NH1 ARG A 72 11.893 8.618 7.699 1.00 0.00 N ATOM 1057 NH2 ARG A 72 11.201 10.365 6.376 1.00 0.00 N ATOM 1058 H ARG A 72 11.594 3.749 3.008 1.00 0.00 H ATOM 1059 HA ARG A 72 10.520 4.451 5.573 1.00 0.00 H ATOM 1060 HB2 ARG A 72 10.346 5.973 2.958 1.00 0.00 H ATOM 1061 HB3 ARG A 72 10.053 6.624 4.566 1.00 0.00 H ATOM 1062 HG2 ARG A 72 12.697 5.385 4.079 1.00 0.00 H ATOM 1063 HG3 ARG A 72 12.363 6.928 3.288 1.00 0.00 H ATOM 1064 HD2 ARG A 72 11.893 6.476 6.222 1.00 0.00 H ATOM 1065 HD3 ARG A 72 13.445 7.023 5.589 1.00 0.00 H ATOM 1066 HE ARG A 72 11.703 8.789 4.519 1.00 0.00 H ATOM 1067 HH11 ARG A 72 12.238 7.685 7.796 1.00 0.00 H ATOM 1068 HH12 ARG A 72 11.724 9.173 8.514 1.00 0.00 H ATOM 1069 HH21 ARG A 72 11.023 10.753 5.472 1.00 0.00 H ATOM 1070 HH22 ARG A 72 11.034 10.914 7.196 1.00 0.00 H ATOM 1071 N ALA A 73 8.498 3.778 3.060 1.00 0.00 N ATOM 1072 CA ALA A 73 7.123 3.435 2.711 1.00 0.00 C ATOM 1073 C ALA A 73 6.581 2.355 3.639 1.00 0.00 C ATOM 1074 O ALA A 73 5.581 2.566 4.327 1.00 0.00 O ATOM 1075 CB ALA A 73 7.038 2.977 1.264 1.00 0.00 C ATOM 1076 H ALA A 73 9.197 3.700 2.374 1.00 0.00 H ATOM 1077 HA ALA A 73 6.521 4.325 2.820 1.00 0.00 H ATOM 1078 HB1 ALA A 73 6.044 2.610 1.060 1.00 0.00 H ATOM 1079 HB2 ALA A 73 7.754 2.187 1.097 1.00 0.00 H ATOM 1080 HB3 ALA A 73 7.258 3.806 0.609 1.00 0.00 H ATOM 1081 N ALA A 74 7.257 1.203 3.669 1.00 0.00 N ATOM 1082 CA ALA A 74 6.838 0.108 4.536 1.00 0.00 C ATOM 1083 C ALA A 74 6.829 0.566 5.989 1.00 0.00 C ATOM 1084 O ALA A 74 5.774 0.627 6.609 1.00 0.00 O ATOM 1085 CB ALA A 74 7.742 -1.102 4.362 1.00 0.00 C ATOM 1086 H ALA A 74 8.059 1.095 3.105 1.00 0.00 H ATOM 1087 HA ALA A 74 5.833 -0.173 4.251 1.00 0.00 H ATOM 1088 HB1 ALA A 74 7.166 -1.999 4.525 1.00 0.00 H ATOM 1089 HB2 ALA A 74 8.547 -1.055 5.080 1.00 0.00 H ATOM 1090 HB3 ALA A 74 8.148 -1.110 3.362 1.00 0.00 H ATOM 1091 N GLU A 75 8.017 0.905 6.512 1.00 0.00 N ATOM 1092 CA GLU A 75 8.174 1.386 7.890 1.00 0.00 C ATOM 1093 C GLU A 75 7.016 2.297 8.309 1.00 0.00 C ATOM 1094 O GLU A 75 6.456 2.136 9.392 1.00 0.00 O ATOM 1095 CB GLU A 75 9.503 2.140 8.034 1.00 0.00 C ATOM 1096 CG GLU A 75 9.995 2.256 9.473 1.00 0.00 C ATOM 1097 CD GLU A 75 9.648 3.581 10.144 1.00 0.00 C ATOM 1098 OE1 GLU A 75 8.963 4.420 9.518 1.00 0.00 O ATOM 1099 OE2 GLU A 75 10.065 3.778 11.306 1.00 0.00 O ATOM 1100 H GLU A 75 8.812 0.836 5.948 1.00 0.00 H ATOM 1101 HA GLU A 75 8.190 0.526 8.539 1.00 0.00 H ATOM 1102 HB2 GLU A 75 10.262 1.621 7.465 1.00 0.00 H ATOM 1103 HB3 GLU A 75 9.382 3.134 7.631 1.00 0.00 H ATOM 1104 HG2 GLU A 75 9.555 1.460 10.049 1.00 0.00 H ATOM 1105 HG3 GLU A 75 11.069 2.144 9.472 1.00 0.00 H ATOM 1106 N LEU A 76 6.664 3.250 7.443 1.00 0.00 N ATOM 1107 CA LEU A 76 5.572 4.182 7.725 1.00 0.00 C ATOM 1108 C LEU A 76 4.250 3.434 7.928 1.00 0.00 C ATOM 1109 O LEU A 76 3.491 3.736 8.850 1.00 0.00 O ATOM 1110 CB LEU A 76 5.432 5.197 6.584 1.00 0.00 C ATOM 1111 CG LEU A 76 6.405 6.382 6.633 1.00 0.00 C ATOM 1112 CD1 LEU A 76 6.293 7.217 5.364 1.00 0.00 C ATOM 1113 CD2 LEU A 76 6.145 7.240 7.863 1.00 0.00 C ATOM 1114 H LEU A 76 7.151 3.327 6.594 1.00 0.00 H ATOM 1115 HA LEU A 76 5.815 4.708 8.636 1.00 0.00 H ATOM 1116 HB2 LEU A 76 5.584 4.676 5.650 1.00 0.00 H ATOM 1117 HB3 LEU A 76 4.427 5.586 6.599 1.00 0.00 H ATOM 1118 HG LEU A 76 7.417 6.007 6.694 1.00 0.00 H ATOM 1119 HD11 LEU A 76 7.189 7.806 5.238 1.00 0.00 H ATOM 1120 HD12 LEU A 76 5.438 7.873 5.438 1.00 0.00 H ATOM 1121 HD13 LEU A 76 6.170 6.563 4.513 1.00 0.00 H ATOM 1122 HD21 LEU A 76 6.415 6.688 8.750 1.00 0.00 H ATOM 1123 HD22 LEU A 76 5.098 7.501 7.904 1.00 0.00 H ATOM 1124 HD23 LEU A 76 6.738 8.142 7.805 1.00 0.00 H ATOM 1125 N MET A 77 3.992 2.452 7.064 1.00 0.00 N ATOM 1126 CA MET A 77 2.776 1.642 7.139 1.00 0.00 C ATOM 1127 C MET A 77 2.869 0.603 8.261 1.00 0.00 C ATOM 1128 O MET A 77 1.856 0.226 8.848 1.00 0.00 O ATOM 1129 CB MET A 77 2.530 0.935 5.804 1.00 0.00 C ATOM 1130 CG MET A 77 2.344 1.884 4.631 1.00 0.00 C ATOM 1131 SD MET A 77 3.130 1.289 3.120 1.00 0.00 S ATOM 1132 CE MET A 77 2.497 -0.384 3.040 1.00 0.00 C ATOM 1133 H MET A 77 4.644 2.260 6.358 1.00 0.00 H ATOM 1134 HA MET A 77 1.946 2.304 7.344 1.00 0.00 H ATOM 1135 HB2 MET A 77 3.374 0.297 5.590 1.00 0.00 H ATOM 1136 HB3 MET A 77 1.642 0.325 5.892 1.00 0.00 H ATOM 1137 HG2 MET A 77 1.289 2.001 4.446 1.00 0.00 H ATOM 1138 HG3 MET A 77 2.771 2.843 4.888 1.00 0.00 H ATOM 1139 HE1 MET A 77 1.430 -0.374 3.205 1.00 0.00 H ATOM 1140 HE2 MET A 77 2.973 -0.985 3.801 1.00 0.00 H ATOM 1141 HE3 MET A 77 2.707 -0.802 2.067 1.00 0.00 H ATOM 1142 N THR A 78 4.089 0.140 8.553 1.00 0.00 N ATOM 1143 CA THR A 78 4.305 -0.852 9.603 1.00 0.00 C ATOM 1144 C THR A 78 3.868 -0.306 10.966 1.00 0.00 C ATOM 1145 O THR A 78 3.475 -1.069 11.849 1.00 0.00 O ATOM 1146 CB THR A 78 5.779 -1.279 9.653 1.00 0.00 C ATOM 1147 OG1 THR A 78 6.447 -0.963 8.448 1.00 0.00 O ATOM 1148 CG2 THR A 78 5.973 -2.760 9.884 1.00 0.00 C ATOM 1149 H THR A 78 4.862 0.473 8.050 1.00 0.00 H ATOM 1150 HA THR A 78 3.699 -1.716 9.369 1.00 0.00 H ATOM 1151 HB THR A 78 6.268 -0.751 10.457 1.00 0.00 H ATOM 1152 HG1 THR A 78 7.373 -1.208 8.521 1.00 0.00 H ATOM 1153 HG21 THR A 78 6.841 -3.093 9.333 1.00 0.00 H ATOM 1154 HG22 THR A 78 5.100 -3.295 9.541 1.00 0.00 H ATOM 1155 HG23 THR A 78 6.122 -2.945 10.937 1.00 0.00 H ATOM 1156 N ARG A 79 3.930 1.019 11.128 1.00 0.00 N ATOM 1157 CA ARG A 79 3.532 1.664 12.379 1.00 0.00 C ATOM 1158 C ARG A 79 2.085 2.175 12.305 1.00 0.00 C ATOM 1159 O ARG A 79 1.750 3.198 12.913 1.00 0.00 O ATOM 1160 CB ARG A 79 4.479 2.830 12.701 1.00 0.00 C ATOM 1161 CG ARG A 79 5.958 2.505 12.524 1.00 0.00 C ATOM 1162 CD ARG A 79 6.780 3.769 12.306 1.00 0.00 C ATOM 1163 NE ARG A 79 7.753 3.994 13.377 1.00 0.00 N ATOM 1164 CZ ARG A 79 8.476 5.110 13.510 1.00 0.00 C ATOM 1165 NH1 ARG A 79 8.352 6.106 12.635 1.00 0.00 N ATOM 1166 NH2 ARG A 79 9.332 5.228 14.520 1.00 0.00 N ATOM 1167 H ARG A 79 4.246 1.578 10.387 1.00 0.00 H ATOM 1168 HA ARG A 79 3.601 0.929 13.168 1.00 0.00 H ATOM 1169 HB2 ARG A 79 4.238 3.658 12.051 1.00 0.00 H ATOM 1170 HB3 ARG A 79 4.320 3.134 13.726 1.00 0.00 H ATOM 1171 HG2 ARG A 79 6.315 1.999 13.409 1.00 0.00 H ATOM 1172 HG3 ARG A 79 6.075 1.860 11.667 1.00 0.00 H ATOM 1173 HD2 ARG A 79 7.307 3.682 11.368 1.00 0.00 H ATOM 1174 HD3 ARG A 79 6.109 4.614 12.261 1.00 0.00 H ATOM 1175 HE ARG A 79 7.872 3.278 14.035 1.00 0.00 H ATOM 1176 HH11 ARG A 79 7.716 6.024 11.867 1.00 0.00 H ATOM 1177 HH12 ARG A 79 8.896 6.939 12.744 1.00 0.00 H ATOM 1178 HH21 ARG A 79 9.435 4.482 15.178 1.00 0.00 H ATOM 1179 HH22 ARG A 79 9.874 6.062 14.622 1.00 0.00 H ATOM 1180 N THR A 80 1.229 1.463 11.562 1.00 0.00 N ATOM 1181 CA THR A 80 -0.177 1.852 11.416 1.00 0.00 C ATOM 1182 C THR A 80 -0.891 1.878 12.765 1.00 0.00 C ATOM 1183 O THR A 80 -0.596 1.076 13.652 1.00 0.00 O ATOM 1184 CB THR A 80 -0.918 0.901 10.464 1.00 0.00 C ATOM 1185 OG1 THR A 80 -0.445 -0.434 10.589 1.00 0.00 O ATOM 1186 CG2 THR A 80 -0.792 1.299 9.008 1.00 0.00 C ATOM 1187 H THR A 80 1.549 0.661 11.101 1.00 0.00 H ATOM 1188 HA THR A 80 -0.197 2.848 10.997 1.00 0.00 H ATOM 1189 HB THR A 80 -1.969 0.910 10.715 1.00 0.00 H ATOM 1190 HG1 THR A 80 -0.219 -0.615 11.504 1.00 0.00 H ATOM 1191 HG21 THR A 80 -1.647 1.894 8.723 1.00 0.00 H ATOM 1192 HG22 THR A 80 -0.750 0.412 8.394 1.00 0.00 H ATOM 1193 HG23 THR A 80 0.111 1.876 8.870 1.00 0.00 H ATOM 1194 N SER A 81 -1.840 2.803 12.906 1.00 0.00 N ATOM 1195 CA SER A 81 -2.609 2.938 14.140 1.00 0.00 C ATOM 1196 C SER A 81 -3.813 1.991 14.133 1.00 0.00 C ATOM 1197 O SER A 81 -3.891 1.080 13.304 1.00 0.00 O ATOM 1198 CB SER A 81 -3.076 4.391 14.315 1.00 0.00 C ATOM 1199 OG SER A 81 -2.060 5.308 13.943 1.00 0.00 O ATOM 1200 H SER A 81 -2.032 3.408 12.158 1.00 0.00 H ATOM 1201 HA SER A 81 -1.963 2.674 14.964 1.00 0.00 H ATOM 1202 HB2 SER A 81 -3.945 4.566 13.696 1.00 0.00 H ATOM 1203 HB3 SER A 81 -3.336 4.561 15.350 1.00 0.00 H ATOM 1204 HG SER A 81 -2.240 5.649 13.063 1.00 0.00 H ATOM 1205 N SER A 82 -4.753 2.213 15.055 1.00 0.00 N ATOM 1206 CA SER A 82 -5.957 1.386 15.148 1.00 0.00 C ATOM 1207 C SER A 82 -6.722 1.378 13.822 1.00 0.00 C ATOM 1208 O SER A 82 -7.365 0.386 13.478 1.00 0.00 O ATOM 1209 CB SER A 82 -6.869 1.889 16.273 1.00 0.00 C ATOM 1210 OG SER A 82 -6.113 2.358 17.377 1.00 0.00 O ATOM 1211 H SER A 82 -4.637 2.955 15.686 1.00 0.00 H ATOM 1212 HA SER A 82 -5.647 0.376 15.376 1.00 0.00 H ATOM 1213 HB2 SER A 82 -7.481 2.698 15.903 1.00 0.00 H ATOM 1214 HB3 SER A 82 -7.505 1.082 16.606 1.00 0.00 H ATOM 1215 HG SER A 82 -5.612 1.630 17.755 1.00 0.00 H ATOM 1216 N VAL A 83 -6.644 2.487 13.079 1.00 0.00 N ATOM 1217 CA VAL A 83 -7.323 2.598 11.790 1.00 0.00 C ATOM 1218 C VAL A 83 -6.331 2.467 10.637 1.00 0.00 C ATOM 1219 O VAL A 83 -5.208 2.971 10.709 1.00 0.00 O ATOM 1220 CB VAL A 83 -8.081 3.936 11.651 1.00 0.00 C ATOM 1221 CG1 VAL A 83 -8.946 3.936 10.397 1.00 0.00 C ATOM 1222 CG2 VAL A 83 -8.924 4.208 12.889 1.00 0.00 C ATOM 1223 H VAL A 83 -6.114 3.244 13.404 1.00 0.00 H ATOM 1224 HA VAL A 83 -8.041 1.793 11.724 1.00 0.00 H ATOM 1225 HB VAL A 83 -7.354 4.731 11.556 1.00 0.00 H ATOM 1226 HG11 VAL A 83 -9.565 3.050 10.386 1.00 0.00 H ATOM 1227 HG12 VAL A 83 -8.312 3.942 9.523 1.00 0.00 H ATOM 1228 HG13 VAL A 83 -9.575 4.814 10.392 1.00 0.00 H ATOM 1229 HG21 VAL A 83 -8.277 4.469 13.714 1.00 0.00 H ATOM 1230 HG22 VAL A 83 -9.490 3.323 13.140 1.00 0.00 H ATOM 1231 HG23 VAL A 83 -9.601 5.025 12.691 1.00 0.00 H ATOM 1232 N VAL A 84 -6.760 1.788 9.576 1.00 0.00 N ATOM 1233 CA VAL A 84 -5.926 1.584 8.398 1.00 0.00 C ATOM 1234 C VAL A 84 -6.602 2.155 7.156 1.00 0.00 C ATOM 1235 O VAL A 84 -7.655 1.673 6.739 1.00 0.00 O ATOM 1236 CB VAL A 84 -5.623 0.087 8.164 1.00 0.00 C ATOM 1237 CG1 VAL A 84 -4.588 -0.081 7.061 1.00 0.00 C ATOM 1238 CG2 VAL A 84 -5.154 -0.579 9.452 1.00 0.00 C ATOM 1239 H VAL A 84 -7.667 1.414 9.586 1.00 0.00 H ATOM 1240 HA VAL A 84 -4.989 2.099 8.557 1.00 0.00 H ATOM 1241 HB VAL A 84 -6.536 -0.398 7.845 1.00 0.00 H ATOM 1242 HG11 VAL A 84 -4.463 -1.131 6.839 1.00 0.00 H ATOM 1243 HG12 VAL A 84 -3.645 0.333 7.385 1.00 0.00 H ATOM 1244 HG13 VAL A 84 -4.921 0.436 6.172 1.00 0.00 H ATOM 1245 HG21 VAL A 84 -4.170 -0.216 9.707 1.00 0.00 H ATOM 1246 HG22 VAL A 84 -5.119 -1.649 9.312 1.00 0.00 H ATOM 1247 HG23 VAL A 84 -5.843 -0.344 10.251 1.00 0.00 H ATOM 1248 N THR A 85 -5.990 3.188 6.576 1.00 0.00 N ATOM 1249 CA THR A 85 -6.531 3.834 5.382 1.00 0.00 C ATOM 1250 C THR A 85 -5.576 3.674 4.196 1.00 0.00 C ATOM 1251 O THR A 85 -4.711 4.520 3.965 1.00 0.00 O ATOM 1252 CB THR A 85 -6.806 5.320 5.653 1.00 0.00 C ATOM 1253 OG1 THR A 85 -7.023 5.554 7.036 1.00 0.00 O ATOM 1254 CG2 THR A 85 -8.014 5.847 4.906 1.00 0.00 C ATOM 1255 H THR A 85 -5.156 3.526 6.963 1.00 0.00 H ATOM 1256 HA THR A 85 -7.463 3.346 5.139 1.00 0.00 H ATOM 1257 HB THR A 85 -5.948 5.899 5.341 1.00 0.00 H ATOM 1258 HG1 THR A 85 -6.183 5.725 7.470 1.00 0.00 H ATOM 1259 HG21 THR A 85 -7.693 6.311 3.987 1.00 0.00 H ATOM 1260 HG22 THR A 85 -8.528 6.574 5.517 1.00 0.00 H ATOM 1261 HG23 THR A 85 -8.683 5.028 4.682 1.00 0.00 H ATOM 1262 N LEU A 86 -5.738 2.576 3.454 1.00 0.00 N ATOM 1263 CA LEU A 86 -4.892 2.288 2.293 1.00 0.00 C ATOM 1264 C LEU A 86 -5.611 2.619 0.986 1.00 0.00 C ATOM 1265 O LEU A 86 -6.767 2.242 0.794 1.00 0.00 O ATOM 1266 CB LEU A 86 -4.482 0.812 2.287 1.00 0.00 C ATOM 1267 CG LEU A 86 -3.516 0.398 3.399 1.00 0.00 C ATOM 1268 CD1 LEU A 86 -3.824 -1.014 3.873 1.00 0.00 C ATOM 1269 CD2 LEU A 86 -2.076 0.501 2.918 1.00 0.00 C ATOM 1270 H LEU A 86 -6.443 1.938 3.697 1.00 0.00 H ATOM 1271 HA LEU A 86 -4.004 2.898 2.368 1.00 0.00 H ATOM 1272 HB2 LEU A 86 -5.377 0.212 2.376 1.00 0.00 H ATOM 1273 HB3 LEU A 86 -4.017 0.593 1.338 1.00 0.00 H ATOM 1274 HG LEU A 86 -3.638 1.065 4.240 1.00 0.00 H ATOM 1275 HD11 LEU A 86 -3.621 -1.091 4.931 1.00 0.00 H ATOM 1276 HD12 LEU A 86 -3.206 -1.718 3.337 1.00 0.00 H ATOM 1277 HD13 LEU A 86 -4.865 -1.237 3.690 1.00 0.00 H ATOM 1278 HD21 LEU A 86 -1.960 -0.061 2.003 1.00 0.00 H ATOM 1279 HD22 LEU A 86 -1.414 0.101 3.672 1.00 0.00 H ATOM 1280 HD23 LEU A 86 -1.831 1.537 2.738 1.00 0.00 H ATOM 1281 N GLU A 87 -4.913 3.314 0.087 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.481 3.685 -1.208 1.00 0.00 C ATOM 1283 C GLU A 87 -4.725 3.010 -2.348 1.00 0.00 C ATOM 1284 O GLU A 87 -3.499 3.111 -2.437 1.00 0.00 O ATOM 1285 CB GLU A 87 -5.453 5.204 -1.392 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.056 5.678 -2.707 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.049 7.189 -2.843 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -4.947 7.779 -2.870 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -7.145 7.783 -2.926 1.00 0.00 O ATOM 1290 H GLU A 87 -3.992 3.577 0.296 1.00 0.00 H ATOM 1291 HA GLU A 87 -6.507 3.349 -1.227 1.00 0.00 H ATOM 1292 HB2 GLU A 87 -6.004 5.663 -0.586 1.00 0.00 H ATOM 1293 HB3 GLU A 87 -4.427 5.539 -1.352 1.00 0.00 H ATOM 1294 HG2 GLU A 87 -5.488 5.257 -3.523 1.00 0.00 H ATOM 1295 HG3 GLU A 87 -7.078 5.331 -2.765 1.00 0.00 H ATOM 1296 N VAL A 88 -5.467 2.328 -3.219 1.00 0.00 N ATOM 1297 CA VAL A 88 -4.874 1.639 -4.363 1.00 0.00 C ATOM 1298 C VAL A 88 -5.492 2.112 -5.678 1.00 0.00 C ATOM 1299 O VAL A 88 -6.491 2.835 -5.685 1.00 0.00 O ATOM 1300 CB VAL A 88 -5.036 0.106 -4.259 1.00 0.00 C ATOM 1301 CG1 VAL A 88 -4.264 -0.440 -3.067 1.00 0.00 C ATOM 1302 CG2 VAL A 88 -6.507 -0.280 -4.178 1.00 0.00 C ATOM 1303 H VAL A 88 -6.440 2.292 -3.093 1.00 0.00 H ATOM 1304 HA VAL A 88 -3.818 1.866 -4.374 1.00 0.00 H ATOM 1305 HB VAL A 88 -4.623 -0.336 -5.154 1.00 0.00 H ATOM 1306 HG11 VAL A 88 -3.469 0.244 -2.811 1.00 0.00 H ATOM 1307 HG12 VAL A 88 -3.843 -1.401 -3.323 1.00 0.00 H ATOM 1308 HG13 VAL A 88 -4.929 -0.551 -2.224 1.00 0.00 H ATOM 1309 HG21 VAL A 88 -6.595 -1.355 -4.133 1.00 0.00 H ATOM 1310 HG22 VAL A 88 -7.022 0.086 -5.055 1.00 0.00 H ATOM 1311 HG23 VAL A 88 -6.947 0.156 -3.294 1.00 0.00 H ATOM 1312 N ALA A 89 -4.890 1.690 -6.789 1.00 0.00 N ATOM 1313 CA ALA A 89 -5.372 2.057 -8.118 1.00 0.00 C ATOM 1314 C ALA A 89 -5.601 0.816 -8.976 1.00 0.00 C ATOM 1315 O ALA A 89 -4.746 -0.071 -9.034 1.00 0.00 O ATOM 1316 CB ALA A 89 -4.383 2.994 -8.801 1.00 0.00 C ATOM 1317 H ALA A 89 -4.103 1.112 -6.712 1.00 0.00 H ATOM 1318 HA ALA A 89 -6.309 2.582 -8.001 1.00 0.00 H ATOM 1319 HB1 ALA A 89 -4.421 2.840 -9.870 1.00 0.00 H ATOM 1320 HB2 ALA A 89 -3.384 2.788 -8.444 1.00 0.00 H ATOM 1321 HB3 ALA A 89 -4.642 4.017 -8.576 1.00 0.00 H ATOM 1322 N LYS A 90 -6.755 0.763 -9.645 1.00 0.00 N ATOM 1323 CA LYS A 90 -7.092 -0.370 -10.508 1.00 0.00 C ATOM 1324 C LYS A 90 -6.213 -0.369 -11.756 1.00 0.00 C ATOM 1325 O LYS A 90 -6.533 0.281 -12.754 1.00 0.00 O ATOM 1326 CB LYS A 90 -8.571 -0.329 -10.911 1.00 0.00 C ATOM 1327 CG LYS A 90 -9.532 -0.520 -9.748 1.00 0.00 C ATOM 1328 CD LYS A 90 -9.386 -1.895 -9.114 1.00 0.00 C ATOM 1329 CE LYS A 90 -10.342 -2.073 -7.943 1.00 0.00 C ATOM 1330 NZ LYS A 90 -10.006 -1.171 -6.805 1.00 0.00 N ATOM 1331 H LYS A 90 -7.392 1.504 -9.558 1.00 0.00 H ATOM 1332 HA LYS A 90 -6.904 -1.277 -9.952 1.00 0.00 H ATOM 1333 HB2 LYS A 90 -8.782 0.626 -11.370 1.00 0.00 H ATOM 1334 HB3 LYS A 90 -8.756 -1.111 -11.634 1.00 0.00 H ATOM 1335 HG2 LYS A 90 -9.329 0.231 -9.001 1.00 0.00 H ATOM 1336 HG3 LYS A 90 -10.544 -0.406 -10.110 1.00 0.00 H ATOM 1337 HD2 LYS A 90 -9.600 -2.649 -9.857 1.00 0.00 H ATOM 1338 HD3 LYS A 90 -8.372 -2.012 -8.761 1.00 0.00 H ATOM 1339 HE2 LYS A 90 -11.345 -1.856 -8.278 1.00 0.00 H ATOM 1340 HE3 LYS A 90 -10.290 -3.098 -7.607 1.00 0.00 H ATOM 1341 HZ1 LYS A 90 -9.035 -1.352 -6.479 1.00 0.00 H ATOM 1342 HZ2 LYS A 90 -10.661 -1.333 -6.014 1.00 0.00 H ATOM 1343 HZ3 LYS A 90 -10.080 -0.176 -7.103 1.00 0.00 H ATOM 1421 N SER B 101 10.307 -5.668 -1.232 1.00 0.00 N ATOM 1422 CA SER B 101 9.667 -6.967 -0.986 1.00 0.00 C ATOM 1423 C SER B 101 9.567 -7.249 0.518 1.00 0.00 C ATOM 1424 O SER B 101 9.840 -8.364 0.969 1.00 0.00 O ATOM 1425 CB SER B 101 10.448 -8.096 -1.676 1.00 0.00 C ATOM 1426 OG SER B 101 11.846 -7.922 -1.514 1.00 0.00 O ATOM 1427 H SER B 101 10.446 -5.061 -0.478 1.00 0.00 H ATOM 1428 HA SER B 101 8.668 -6.928 -1.399 1.00 0.00 H ATOM 1429 HB2 SER B 101 10.164 -9.044 -1.245 1.00 0.00 H ATOM 1430 HB3 SER B 101 10.218 -8.099 -2.732 1.00 0.00 H ATOM 1431 HG SER B 101 12.274 -8.781 -1.472 1.00 0.00 H ATOM 1432 N THR B 102 9.176 -6.234 1.291 1.00 0.00 N ATOM 1433 CA THR B 102 9.045 -6.380 2.739 1.00 0.00 C ATOM 1434 C THR B 102 7.680 -6.958 3.104 1.00 0.00 C ATOM 1435 O THR B 102 6.895 -7.322 2.225 1.00 0.00 O ATOM 1436 CB THR B 102 9.256 -5.027 3.433 1.00 0.00 C ATOM 1437 OG1 THR B 102 9.680 -5.211 4.774 1.00 0.00 O ATOM 1438 CG2 THR B 102 8.016 -4.157 3.459 1.00 0.00 C ATOM 1439 H THR B 102 8.969 -5.370 0.879 1.00 0.00 H ATOM 1440 HA THR B 102 9.809 -7.066 3.071 1.00 0.00 H ATOM 1441 HB THR B 102 10.028 -4.484 2.906 1.00 0.00 H ATOM 1442 HG1 THR B 102 9.882 -4.358 5.168 1.00 0.00 H ATOM 1443 HG21 THR B 102 7.243 -4.611 2.856 1.00 0.00 H ATOM 1444 HG22 THR B 102 8.254 -3.184 3.063 1.00 0.00 H ATOM 1445 HG23 THR B 102 7.667 -4.058 4.477 1.00 0.00 H