USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1120 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 THR OG1 : rot 102:sc= 1.42 USER MOD Set 1.2: A 68 HIS : no HD1:sc= -0.36 K(o=1.4,f=-5.1!) USER MOD Set 1.3: A 83 HIS : no HE2:sc= 0.318 K(o=1.4,f=-3.1!) USER MOD Single : A 17 SER OG : rot -146:sc= 0.945 USER MOD Single : A 20 THR OG1 : rot 163:sc= 1.58 USER MOD Single : A 24 HIS : no HD1:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 27 THR OG1 : rot -59:sc= 1.09 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 111:sc= 1.89 USER MOD Single : A 37 LYS NZ :NH3+ -160:sc= 0.77 (180deg=0.486) USER MOD Single : A 38 MET CE :methyl -137:sc= 0 (180deg=-0.111) USER MOD Single : A 39 MET CE :methyl 178:sc= -0.0785 (180deg=-0.0837) USER MOD Single : A 48 SER OG : rot -28:sc= 0.461 USER MOD Single : A 54 SER OG : rot 67:sc= 0.939 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.659! C(o=-0.66!,f=-4.4!) USER MOD Single : A 67 LYS NZ :NH3+ -136:sc= -0.0934 (180deg=-0.772) USER MOD Single : A 73 GLN : amide:sc= 0.91 K(o=0.91,f=-2.7!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 80:sc= 0.0661 USER MOD Single : A 90 SER OG : rot 178:sc= 1.3 USER MOD Single : A 92 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0287) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 29:sc= 0.325 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.263 K(o=0.26,f=-5.9!) USER MOD Single : A 111 LYS NZ :NH3+ 173:sc= 1.09 (180deg=1.06) USER MOD Single : A 121 LYS NZ :NH3+ 169:sc=-0.00315 (180deg=-0.136) USER MOD Single : A 123 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 126 SER OG : rot 22:sc= 1.01 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 64:sc= 0.998 USER MOD Single : A 134 THR OG1 : rot 162:sc= 0.941 USER MOD Single : A 135 ASN : amide:sc= -2.07 K(o=-2.1,f=-1.3) USER MOD Single : A 141 THR OG1 : rot 30:sc= 0.0803 USER MOD Single : A 143 SER OG : rot -170:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 27:sc= 0.987 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 1.09 K(o=1.1,f=-0.0048) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= -0.0102 (180deg=-0.0102) USER MOD Single : A 162 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0244) USER MOD ----------------------------------------------------------------- ATOM 215 N PHE A 15 10.531 -6.278 -2.684 1.00 0.00 N ATOM 216 CA PHE A 15 9.356 -5.434 -2.796 1.00 0.00 C ATOM 217 C PHE A 15 8.617 -5.828 -4.078 1.00 0.00 C ATOM 218 O PHE A 15 8.771 -5.171 -5.105 1.00 0.00 O ATOM 219 CB PHE A 15 9.741 -3.935 -2.730 1.00 0.00 C ATOM 220 CG PHE A 15 8.882 -3.145 -1.760 1.00 0.00 C ATOM 221 CD1 PHE A 15 7.487 -3.127 -1.943 1.00 0.00 C ATOM 222 CD2 PHE A 15 9.434 -2.607 -0.576 1.00 0.00 C ATOM 223 CE1 PHE A 15 6.645 -2.725 -0.893 1.00 0.00 C ATOM 224 CE2 PHE A 15 8.590 -2.258 0.491 1.00 0.00 C ATOM 225 CZ PHE A 15 7.199 -2.390 0.352 1.00 0.00 C ATOM 0 HA PHE A 15 8.680 -5.585 -1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 15 10.787 -3.847 -2.436 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.652 -3.498 -3.725 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.063 -3.422 -2.891 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.501 -2.465 -0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.577 -2.674 -1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 15 9.010 -1.889 1.415 1.00 0.00 H new ATOM 0 HZ PHE A 15 6.555 -2.233 1.204 1.00 0.00 H new ATOM 235 N VAL A 16 7.801 -6.887 -4.044 1.00 0.00 N ATOM 236 CA VAL A 16 7.055 -7.302 -5.230 1.00 0.00 C ATOM 237 C VAL A 16 5.846 -6.379 -5.373 1.00 0.00 C ATOM 238 O VAL A 16 4.768 -6.708 -4.887 1.00 0.00 O ATOM 239 CB VAL A 16 6.662 -8.797 -5.213 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.809 -9.708 -5.658 1.00 0.00 C ATOM 241 CG2 VAL A 16 6.152 -9.319 -3.870 1.00 0.00 C ATOM 0 H VAL A 16 7.643 -7.464 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 16 7.697 -7.207 -6.105 1.00 0.00 H new ATOM 0 HB VAL A 16 5.837 -8.835 -5.924 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.481 -10.747 -5.628 1.00 0.00 H new ATOM 0 HG12 VAL A 16 8.105 -9.450 -6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.659 -9.576 -4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.903 -10.376 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.926 -9.193 -3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.263 -8.761 -3.577 1.00 0.00 H new ATOM 251 N SER A 17 6.059 -5.222 -6.017 1.00 0.00 N ATOM 252 CA SER A 17 5.093 -4.143 -6.278 1.00 0.00 C ATOM 253 C SER A 17 3.634 -4.540 -5.955 1.00 0.00 C ATOM 254 O SER A 17 3.072 -5.382 -6.655 1.00 0.00 O ATOM 255 CB SER A 17 5.235 -3.695 -7.734 1.00 0.00 C ATOM 256 OG SER A 17 4.388 -2.603 -8.018 1.00 0.00 O ATOM 0 H SER A 17 6.979 -4.999 -6.397 1.00 0.00 H new ATOM 0 HA SER A 17 5.324 -3.316 -5.607 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.270 -3.417 -7.932 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.996 -4.526 -8.398 1.00 0.00 H new ATOM 0 HG SER A 17 4.068 -2.669 -8.942 1.00 0.00 H new ATOM 262 N PRO A 18 3.019 -3.992 -4.894 1.00 0.00 N ATOM 263 CA PRO A 18 1.702 -4.419 -4.444 1.00 0.00 C ATOM 264 C PRO A 18 0.523 -4.082 -5.365 1.00 0.00 C ATOM 265 O PRO A 18 -0.478 -4.797 -5.317 1.00 0.00 O ATOM 266 CB PRO A 18 1.521 -3.833 -3.041 1.00 0.00 C ATOM 267 CG PRO A 18 2.508 -2.669 -2.970 1.00 0.00 C ATOM 268 CD PRO A 18 3.593 -3.011 -3.988 1.00 0.00 C ATOM 0 HA PRO A 18 1.681 -5.509 -4.452 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.497 -3.493 -2.884 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.731 -4.577 -2.272 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.022 -1.724 -3.213 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.925 -2.565 -1.968 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.909 -2.120 -4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.477 -3.412 -3.492 1.00 0.00 H new ATOM 276 N ILE A 19 0.586 -3.010 -6.166 1.00 0.00 N ATOM 277 CA ILE A 19 -0.525 -2.599 -7.027 1.00 0.00 C ATOM 278 C ILE A 19 0.008 -1.925 -8.293 1.00 0.00 C ATOM 279 O ILE A 19 0.996 -1.196 -8.227 1.00 0.00 O ATOM 280 CB ILE A 19 -1.497 -1.615 -6.314 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.399 -1.519 -4.780 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.946 -1.968 -6.678 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.238 -0.640 -4.298 1.00 0.00 C ATOM 0 H ILE A 19 1.406 -2.407 -6.234 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.077 -3.505 -7.277 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.185 -0.637 -6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.334 -1.120 -4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.282 -2.521 -4.367 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.625 -1.278 -6.178 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.079 -1.890 -7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.164 -2.987 -6.358 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.228 -0.616 -3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.704 -1.051 -4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.364 0.372 -4.682 1.00 0.00 H new ATOM 295 N THR A 20 -0.681 -2.110 -9.425 1.00 0.00 N ATOM 296 CA THR A 20 -0.361 -1.408 -10.663 1.00 0.00 C ATOM 297 C THR A 20 -0.949 -0.007 -10.538 1.00 0.00 C ATOM 298 O THR A 20 -2.093 0.147 -10.089 1.00 0.00 O ATOM 299 CB THR A 20 -0.973 -2.134 -11.872 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.448 -3.445 -11.947 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.779 -1.429 -13.222 1.00 0.00 C ATOM 0 H THR A 20 -1.472 -2.749 -9.504 1.00 0.00 H new ATOM 0 HA THR A 20 0.717 -1.371 -10.818 1.00 0.00 H new ATOM 0 HB THR A 20 -2.049 -2.139 -11.697 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.016 -3.992 -12.528 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.246 -2.019 -14.011 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.240 -0.442 -13.186 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.286 -1.325 -13.428 1.00 0.00 H new ATOM 309 N GLY A 21 -0.193 1.013 -10.944 1.00 0.00 N ATOM 310 CA GLY A 21 -0.647 2.386 -10.854 1.00 0.00 C ATOM 311 C GLY A 21 0.486 3.358 -11.150 1.00 0.00 C ATOM 312 O GLY A 21 1.394 3.039 -11.920 1.00 0.00 O ATOM 0 H GLY A 21 0.741 0.905 -11.340 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.463 2.549 -11.557 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.043 2.577 -9.856 1.00 0.00 H new ATOM 316 N GLU A 22 0.410 4.540 -10.532 1.00 0.00 N ATOM 317 CA GLU A 22 1.364 5.631 -10.662 1.00 0.00 C ATOM 318 C GLU A 22 2.003 5.888 -9.299 1.00 0.00 C ATOM 319 O GLU A 22 1.275 6.159 -8.346 1.00 0.00 O ATOM 320 CB GLU A 22 0.609 6.866 -11.179 1.00 0.00 C ATOM 321 CG GLU A 22 1.510 8.082 -11.444 1.00 0.00 C ATOM 322 CD GLU A 22 2.481 7.891 -12.607 1.00 0.00 C ATOM 323 OE1 GLU A 22 2.229 6.992 -13.438 1.00 0.00 O ATOM 324 OE2 GLU A 22 3.458 8.669 -12.652 1.00 0.00 O ATOM 0 H GLU A 22 -0.357 4.767 -9.899 1.00 0.00 H new ATOM 0 HA GLU A 22 2.159 5.389 -11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.090 6.603 -12.101 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.154 7.143 -10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.882 8.950 -11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.079 8.304 -10.541 1.00 0.00 H new ATOM 331 N ILE A 23 3.335 5.821 -9.200 1.00 0.00 N ATOM 332 CA ILE A 23 4.039 6.115 -7.959 1.00 0.00 C ATOM 333 C ILE A 23 4.261 7.622 -7.878 1.00 0.00 C ATOM 334 O ILE A 23 4.870 8.212 -8.769 1.00 0.00 O ATOM 335 CB ILE A 23 5.386 5.371 -7.855 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.161 3.852 -7.899 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.113 5.769 -6.557 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.381 3.026 -7.466 1.00 0.00 C ATOM 0 H ILE A 23 3.946 5.563 -9.975 1.00 0.00 H new ATOM 0 HA ILE A 23 3.428 5.769 -7.125 1.00 0.00 H new ATOM 0 HB ILE A 23 6.009 5.653 -8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.318 3.601 -7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.883 3.566 -8.913 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.063 5.238 -6.494 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.298 6.843 -6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.494 5.508 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.141 1.964 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.221 3.245 -8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.648 3.281 -6.440 1.00 0.00 H new ATOM 350 N HIS A 24 3.818 8.223 -6.776 1.00 0.00 N ATOM 351 CA HIS A 24 4.034 9.615 -6.436 1.00 0.00 C ATOM 352 C HIS A 24 4.842 9.614 -5.135 1.00 0.00 C ATOM 353 O HIS A 24 4.595 8.753 -4.280 1.00 0.00 O ATOM 354 CB HIS A 24 2.691 10.325 -6.228 1.00 0.00 C ATOM 355 CG HIS A 24 1.801 10.310 -7.441 1.00 0.00 C ATOM 356 ND1 HIS A 24 1.784 11.256 -8.448 1.00 0.00 N ATOM 357 CD2 HIS A 24 0.840 9.377 -7.714 1.00 0.00 C ATOM 358 CE1 HIS A 24 0.823 10.903 -9.319 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.236 9.768 -8.892 1.00 0.00 N ATOM 0 H HIS A 24 3.276 7.726 -6.069 1.00 0.00 H new ATOM 0 HA HIS A 24 4.561 10.143 -7.231 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.166 9.853 -5.398 1.00 0.00 H new ATOM 0 HB3 HIS A 24 2.878 11.359 -5.939 1.00 0.00 H new ATOM 0 HD2 HIS A 24 0.600 8.505 -7.124 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.563 11.443 -10.217 1.00 0.00 H new ATOM 0 HE2 HIS A 24 -0.527 9.279 -9.361 1.00 0.00 H new ATOM 368 N PRO A 25 5.795 10.545 -4.949 1.00 0.00 N ATOM 369 CA PRO A 25 6.535 10.646 -3.701 1.00 0.00 C ATOM 370 C PRO A 25 5.557 10.794 -2.539 1.00 0.00 C ATOM 371 O PRO A 25 4.451 11.300 -2.721 1.00 0.00 O ATOM 372 CB PRO A 25 7.414 11.894 -3.831 1.00 0.00 C ATOM 373 CG PRO A 25 7.555 12.079 -5.340 1.00 0.00 C ATOM 374 CD PRO A 25 6.211 11.587 -5.874 1.00 0.00 C ATOM 0 HA PRO A 25 7.141 9.760 -3.510 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.950 12.762 -3.362 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.383 11.753 -3.352 1.00 0.00 H new ATOM 0 HG2 PRO A 25 7.737 13.121 -5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.386 11.499 -5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.481 12.396 -5.911 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.308 11.199 -6.888 1.00 0.00 H new ATOM 382 N ILE A 26 5.952 10.354 -1.343 1.00 0.00 N ATOM 383 CA ILE A 26 5.078 10.447 -0.185 1.00 0.00 C ATOM 384 C ILE A 26 4.662 11.912 0.038 1.00 0.00 C ATOM 385 O ILE A 26 3.475 12.220 0.160 1.00 0.00 O ATOM 386 CB ILE A 26 5.753 9.751 1.014 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.704 9.284 2.026 1.00 0.00 C ATOM 388 CG2 ILE A 26 6.824 10.597 1.708 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.182 7.890 1.686 1.00 0.00 C ATOM 0 H ILE A 26 6.863 9.935 -1.157 1.00 0.00 H new ATOM 0 HA ILE A 26 4.140 9.914 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 26 6.275 8.889 0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.139 9.277 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.874 9.990 2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.249 10.035 2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.612 10.843 0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.375 11.516 2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.439 7.589 2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.725 7.904 0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.009 7.180 1.694 1.00 0.00 H new ATOM 401 N THR A 27 5.647 12.816 0.033 1.00 0.00 N ATOM 402 CA THR A 27 5.479 14.256 0.151 1.00 0.00 C ATOM 403 C THR A 27 4.785 14.771 -1.110 1.00 0.00 C ATOM 404 O THR A 27 5.441 15.182 -2.064 1.00 0.00 O ATOM 405 CB THR A 27 6.858 14.880 0.393 1.00 0.00 C ATOM 406 OG1 THR A 27 7.514 14.139 1.404 1.00 0.00 O ATOM 407 CG2 THR A 27 6.762 16.344 0.829 1.00 0.00 C ATOM 0 H THR A 27 6.626 12.544 -0.058 1.00 0.00 H new ATOM 0 HA THR A 27 4.846 14.533 0.994 1.00 0.00 H new ATOM 0 HB THR A 27 7.413 14.851 -0.544 1.00 0.00 H new ATOM 0 HG1 THR A 27 6.975 14.154 2.222 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.764 16.743 0.988 1.00 0.00 H new ATOM 0 HG22 THR A 27 6.260 16.923 0.053 1.00 0.00 H new ATOM 0 HG23 THR A 27 6.193 16.411 1.756 1.00 0.00 H new ATOM 415 N ASP A 28 3.452 14.707 -1.098 1.00 0.00 N ATOM 416 CA ASP A 28 2.537 15.050 -2.186 1.00 0.00 C ATOM 417 C ASP A 28 1.116 14.654 -1.779 1.00 0.00 C ATOM 418 O ASP A 28 0.148 15.325 -2.128 1.00 0.00 O ATOM 419 CB ASP A 28 2.911 14.293 -3.473 1.00 0.00 C ATOM 420 CG ASP A 28 1.871 14.471 -4.573 1.00 0.00 C ATOM 421 OD1 ASP A 28 1.758 15.612 -5.069 1.00 0.00 O ATOM 422 OD2 ASP A 28 1.219 13.459 -4.909 1.00 0.00 O ATOM 0 H ASP A 28 2.949 14.392 -0.268 1.00 0.00 H new ATOM 0 HA ASP A 28 2.602 16.121 -2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 28 3.879 14.645 -3.831 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.021 13.232 -3.249 1.00 0.00 H new ATOM 427 N VAL A 29 0.998 13.542 -1.049 1.00 0.00 N ATOM 428 CA VAL A 29 -0.263 12.993 -0.577 1.00 0.00 C ATOM 429 C VAL A 29 -1.070 14.064 0.177 1.00 0.00 C ATOM 430 O VAL A 29 -0.485 14.813 0.962 1.00 0.00 O ATOM 431 CB VAL A 29 0.074 11.790 0.318 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.146 11.138 0.967 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.754 10.702 -0.512 1.00 0.00 C ATOM 0 H VAL A 29 1.805 12.987 -0.765 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.888 12.669 -1.409 1.00 0.00 H new ATOM 0 HB VAL A 29 0.716 12.189 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.825 10.297 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.660 11.869 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.824 10.782 0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.991 9.851 0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.084 10.381 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.673 11.096 -0.946 1.00 0.00 H new ATOM 443 N PRO A 30 -2.397 14.153 -0.026 1.00 0.00 N ATOM 444 CA PRO A 30 -3.261 15.139 0.620 1.00 0.00 C ATOM 445 C PRO A 30 -3.480 14.810 2.109 1.00 0.00 C ATOM 446 O PRO A 30 -4.613 14.619 2.544 1.00 0.00 O ATOM 447 CB PRO A 30 -4.573 15.077 -0.182 1.00 0.00 C ATOM 448 CG PRO A 30 -4.637 13.611 -0.567 1.00 0.00 C ATOM 449 CD PRO A 30 -3.183 13.324 -0.925 1.00 0.00 C ATOM 0 HA PRO A 30 -2.827 16.139 0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.432 15.380 0.417 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.548 15.728 -1.056 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.988 12.987 0.255 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.308 13.437 -1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.947 12.268 -0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.978 13.570 -1.967 1.00 0.00 H new ATOM 457 N ASP A 31 -2.404 14.743 2.898 1.00 0.00 N ATOM 458 CA ASP A 31 -2.433 14.451 4.324 1.00 0.00 C ATOM 459 C ASP A 31 -1.029 14.670 4.896 1.00 0.00 C ATOM 460 O ASP A 31 -0.043 14.182 4.339 1.00 0.00 O ATOM 461 CB ASP A 31 -2.927 13.023 4.573 1.00 0.00 C ATOM 462 CG ASP A 31 -2.674 12.591 6.011 1.00 0.00 C ATOM 463 OD1 ASP A 31 -1.535 12.151 6.271 1.00 0.00 O ATOM 464 OD2 ASP A 31 -3.600 12.752 6.833 1.00 0.00 O ATOM 0 H ASP A 31 -1.460 14.897 2.545 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.131 15.120 4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.993 12.962 4.355 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.423 12.338 3.891 1.00 0.00 H new ATOM 469 N GLN A 32 -0.948 15.417 6.001 1.00 0.00 N ATOM 470 CA GLN A 32 0.301 15.782 6.656 1.00 0.00 C ATOM 471 C GLN A 32 1.087 14.571 7.166 1.00 0.00 C ATOM 472 O GLN A 32 2.288 14.486 6.922 1.00 0.00 O ATOM 473 CB GLN A 32 0.023 16.767 7.799 1.00 0.00 C ATOM 474 CG GLN A 32 -0.582 18.081 7.287 1.00 0.00 C ATOM 475 CD GLN A 32 -0.804 19.071 8.424 1.00 0.00 C ATOM 476 OE1 GLN A 32 -1.934 19.321 8.826 1.00 0.00 O ATOM 477 NE2 GLN A 32 0.271 19.643 8.957 1.00 0.00 N ATOM 0 H GLN A 32 -1.772 15.791 6.472 1.00 0.00 H new ATOM 0 HA GLN A 32 0.929 16.260 5.904 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.658 16.309 8.516 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.951 16.977 8.331 1.00 0.00 H new ATOM 0 HG2 GLN A 32 0.080 18.522 6.542 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.530 17.877 6.790 1.00 0.00 H new ATOM 0 HE21 GLN A 32 1.199 19.415 8.601 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.168 20.310 9.722 1.00 0.00 H new ATOM 486 N VAL A 33 0.427 13.650 7.878 1.00 0.00 N ATOM 487 CA VAL A 33 1.068 12.458 8.435 1.00 0.00 C ATOM 488 C VAL A 33 1.870 11.757 7.338 1.00 0.00 C ATOM 489 O VAL A 33 3.069 11.524 7.474 1.00 0.00 O ATOM 490 CB VAL A 33 0.022 11.513 9.069 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.682 10.280 9.698 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.817 12.232 10.134 1.00 0.00 C ATOM 0 H VAL A 33 -0.570 13.713 8.083 1.00 0.00 H new ATOM 0 HA VAL A 33 1.751 12.754 9.231 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.632 11.191 8.259 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.085 9.639 10.134 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.225 9.727 8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.376 10.596 10.477 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.541 11.536 10.557 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.163 12.601 10.924 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.343 13.070 9.678 1.00 0.00 H new ATOM 502 N PHE A 34 1.191 11.435 6.238 1.00 0.00 N ATOM 503 CA PHE A 34 1.795 10.758 5.108 1.00 0.00 C ATOM 504 C PHE A 34 2.856 11.651 4.455 1.00 0.00 C ATOM 505 O PHE A 34 4.024 11.270 4.381 1.00 0.00 O ATOM 506 CB PHE A 34 0.690 10.294 4.139 1.00 0.00 C ATOM 507 CG PHE A 34 -0.469 9.538 4.790 1.00 0.00 C ATOM 508 CD1 PHE A 34 -0.243 8.719 5.915 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.792 9.720 4.330 1.00 0.00 C ATOM 510 CE1 PHE A 34 -1.327 8.226 6.663 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.874 9.214 5.070 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.642 8.514 6.265 1.00 0.00 C ATOM 0 H PHE A 34 0.200 11.641 6.112 1.00 0.00 H new ATOM 0 HA PHE A 34 2.323 9.863 5.437 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.290 11.167 3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.140 9.654 3.380 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.767 8.469 6.204 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.973 10.250 3.406 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.148 7.626 7.543 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.885 9.364 4.720 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.474 8.198 6.877 1.00 0.00 H new ATOM 522 N SER A 35 2.478 12.845 3.988 1.00 0.00 N ATOM 523 CA SER A 35 3.426 13.717 3.304 1.00 0.00 C ATOM 524 C SER A 35 4.664 14.100 4.117 1.00 0.00 C ATOM 525 O SER A 35 5.708 14.353 3.515 1.00 0.00 O ATOM 526 CB SER A 35 2.746 14.965 2.730 1.00 0.00 C ATOM 527 OG SER A 35 2.183 14.666 1.468 1.00 0.00 O ATOM 0 H SER A 35 1.534 13.222 4.071 1.00 0.00 H new ATOM 0 HA SER A 35 3.799 13.105 2.483 1.00 0.00 H new ATOM 0 HB2 SER A 35 1.970 15.313 3.411 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.471 15.773 2.633 1.00 0.00 H new ATOM 0 HG SER A 35 1.205 14.673 1.536 1.00 0.00 H new ATOM 533 N GLY A 36 4.593 14.146 5.449 1.00 0.00 N ATOM 534 CA GLY A 36 5.728 14.523 6.259 1.00 0.00 C ATOM 535 C GLY A 36 6.477 13.292 6.737 1.00 0.00 C ATOM 536 O GLY A 36 7.314 13.437 7.623 1.00 0.00 O ATOM 0 H GLY A 36 3.752 13.924 5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.397 15.161 5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.392 15.106 7.116 1.00 0.00 H new ATOM 540 N LYS A 37 6.162 12.092 6.218 1.00 0.00 N ATOM 541 CA LYS A 37 6.761 10.815 6.603 1.00 0.00 C ATOM 542 C LYS A 37 6.252 10.331 7.973 1.00 0.00 C ATOM 543 O LYS A 37 5.874 9.170 8.129 1.00 0.00 O ATOM 544 CB LYS A 37 8.301 10.878 6.529 1.00 0.00 C ATOM 545 CG LYS A 37 8.784 11.251 5.123 1.00 0.00 C ATOM 546 CD LYS A 37 10.288 10.971 5.000 1.00 0.00 C ATOM 547 CE LYS A 37 10.853 11.412 3.646 1.00 0.00 C ATOM 548 NZ LYS A 37 10.183 10.745 2.516 1.00 0.00 N ATOM 0 H LYS A 37 5.455 11.988 5.491 1.00 0.00 H new ATOM 0 HA LYS A 37 6.439 10.065 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.671 11.610 7.247 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.719 9.913 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.235 10.677 4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.583 12.304 4.927 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.818 11.490 5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.469 9.905 5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.744 12.492 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.921 11.195 3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.790 10.797 1.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.008 9.748 2.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.278 11.218 2.321 1.00 0.00 H new ATOM 562 N MET A 38 6.232 11.248 8.943 1.00 0.00 N ATOM 563 CA MET A 38 5.832 11.140 10.341 1.00 0.00 C ATOM 564 C MET A 38 6.223 9.853 11.089 1.00 0.00 C ATOM 565 O MET A 38 6.981 9.926 12.052 1.00 0.00 O ATOM 566 CB MET A 38 4.353 11.509 10.496 1.00 0.00 C ATOM 567 CG MET A 38 3.985 11.721 11.972 1.00 0.00 C ATOM 568 SD MET A 38 2.426 12.585 12.305 1.00 0.00 S ATOM 569 CE MET A 38 2.817 14.255 11.730 1.00 0.00 C ATOM 0 H MET A 38 6.534 12.200 8.737 1.00 0.00 H new ATOM 0 HA MET A 38 6.446 11.873 10.864 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.141 12.417 9.932 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.732 10.719 10.074 1.00 0.00 H new ATOM 0 HG2 MET A 38 3.944 10.745 12.456 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.792 12.279 12.447 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.434 14.985 12.444 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.898 14.366 11.643 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.355 14.422 10.757 1.00 0.00 H new ATOM 579 N MET A 39 5.687 8.696 10.689 1.00 0.00 N ATOM 580 CA MET A 39 5.902 7.409 11.345 1.00 0.00 C ATOM 581 C MET A 39 6.772 6.444 10.527 1.00 0.00 C ATOM 582 O MET A 39 7.170 5.403 11.050 1.00 0.00 O ATOM 583 CB MET A 39 4.532 6.796 11.674 1.00 0.00 C ATOM 584 CG MET A 39 4.615 5.664 12.708 1.00 0.00 C ATOM 585 SD MET A 39 3.043 5.189 13.478 1.00 0.00 S ATOM 586 CE MET A 39 2.095 4.685 12.029 1.00 0.00 C ATOM 0 H MET A 39 5.074 8.630 9.876 1.00 0.00 H new ATOM 0 HA MET A 39 6.466 7.584 12.262 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.871 7.577 12.050 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.082 6.412 10.758 1.00 0.00 H new ATOM 0 HG2 MET A 39 5.042 4.785 12.225 1.00 0.00 H new ATOM 0 HG3 MET A 39 5.308 5.964 13.494 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.113 4.331 12.342 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.977 5.535 11.358 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.621 3.884 11.511 1.00 0.00 H new ATOM 596 N GLY A 40 7.072 6.743 9.260 1.00 0.00 N ATOM 597 CA GLY A 40 7.877 5.845 8.442 1.00 0.00 C ATOM 598 C GLY A 40 8.241 6.500 7.120 1.00 0.00 C ATOM 599 O GLY A 40 8.049 7.699 6.970 1.00 0.00 O ATOM 0 H GLY A 40 6.770 7.594 8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.785 5.572 8.980 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.326 4.923 8.257 1.00 0.00 H new ATOM 603 N ASP A 41 8.717 5.724 6.144 1.00 0.00 N ATOM 604 CA ASP A 41 9.036 6.217 4.805 1.00 0.00 C ATOM 605 C ASP A 41 8.396 5.263 3.821 1.00 0.00 C ATOM 606 O ASP A 41 8.155 4.107 4.152 1.00 0.00 O ATOM 607 CB ASP A 41 10.552 6.257 4.559 1.00 0.00 C ATOM 608 CG ASP A 41 10.991 7.175 3.422 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.114 7.863 2.851 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.209 7.159 3.132 1.00 0.00 O ATOM 0 H ASP A 41 8.893 4.726 6.263 1.00 0.00 H new ATOM 0 HA ASP A 41 8.663 7.235 4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.047 6.576 5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.898 5.246 4.345 1.00 0.00 H new ATOM 615 N GLY A 42 8.136 5.727 2.612 1.00 0.00 N ATOM 616 CA GLY A 42 7.514 4.897 1.603 1.00 0.00 C ATOM 617 C GLY A 42 7.084 5.761 0.435 1.00 0.00 C ATOM 618 O GLY A 42 7.845 6.633 0.015 1.00 0.00 O ATOM 0 H GLY A 42 8.348 6.677 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.212 4.131 1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.652 4.379 2.023 1.00 0.00 H new ATOM 622 N PHE A 43 5.887 5.535 -0.104 1.00 0.00 N ATOM 623 CA PHE A 43 5.453 6.270 -1.281 1.00 0.00 C ATOM 624 C PHE A 43 3.965 6.081 -1.530 1.00 0.00 C ATOM 625 O PHE A 43 3.346 5.190 -0.953 1.00 0.00 O ATOM 626 CB PHE A 43 6.276 5.786 -2.488 1.00 0.00 C ATOM 627 CG PHE A 43 6.569 4.288 -2.508 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.538 3.356 -2.732 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.861 3.819 -2.195 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.827 1.981 -2.796 1.00 0.00 C ATOM 631 CE2 PHE A 43 8.134 2.441 -2.209 1.00 0.00 C ATOM 632 CZ PHE A 43 7.134 1.525 -2.568 1.00 0.00 C ATOM 0 H PHE A 43 5.212 4.858 0.252 1.00 0.00 H new ATOM 0 HA PHE A 43 5.617 7.336 -1.125 1.00 0.00 H new ATOM 0 HB2 PHE A 43 5.743 6.049 -3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.222 6.327 -2.504 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.521 3.698 -2.855 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.643 4.521 -1.944 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.041 1.275 -3.021 1.00 0.00 H new ATOM 0 HE2 PHE A 43 9.118 2.085 -1.942 1.00 0.00 H new ATOM 0 HZ PHE A 43 7.369 0.476 -2.668 1.00 0.00 H new ATOM 642 N ALA A 44 3.398 6.923 -2.399 1.00 0.00 N ATOM 643 CA ALA A 44 1.988 6.884 -2.732 1.00 0.00 C ATOM 644 C ALA A 44 1.756 6.246 -4.078 1.00 0.00 C ATOM 645 O ALA A 44 2.077 6.847 -5.100 1.00 0.00 O ATOM 646 CB ALA A 44 1.420 8.296 -2.751 1.00 0.00 C ATOM 0 H ALA A 44 3.916 7.652 -2.889 1.00 0.00 H new ATOM 0 HA ALA A 44 1.486 6.286 -1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.360 8.258 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.544 8.751 -1.769 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.948 8.891 -3.496 1.00 0.00 H new ATOM 652 N ILE A 45 1.116 5.080 -4.093 1.00 0.00 N ATOM 653 CA ILE A 45 0.670 4.533 -5.357 1.00 0.00 C ATOM 654 C ILE A 45 -0.718 5.128 -5.543 1.00 0.00 C ATOM 655 O ILE A 45 -1.561 5.018 -4.655 1.00 0.00 O ATOM 656 CB ILE A 45 0.632 2.990 -5.369 1.00 0.00 C ATOM 657 CG1 ILE A 45 1.982 2.377 -5.768 1.00 0.00 C ATOM 658 CG2 ILE A 45 -0.371 2.477 -6.418 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.119 2.793 -4.845 1.00 0.00 C ATOM 0 H ILE A 45 0.903 4.516 -3.270 1.00 0.00 H new ATOM 0 HA ILE A 45 1.355 4.784 -6.167 1.00 0.00 H new ATOM 0 HB ILE A 45 0.358 2.700 -4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.897 1.290 -5.764 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.222 2.674 -6.789 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.381 1.387 -6.409 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.367 2.851 -6.182 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.076 2.829 -7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.047 2.328 -5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.228 3.877 -4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.897 2.472 -3.827 1.00 0.00 H new ATOM 671 N LEU A 46 -0.968 5.716 -6.706 1.00 0.00 N ATOM 672 CA LEU A 46 -2.298 6.110 -7.122 1.00 0.00 C ATOM 673 C LEU A 46 -2.643 4.875 -7.963 1.00 0.00 C ATOM 674 O LEU A 46 -1.981 4.635 -8.974 1.00 0.00 O ATOM 675 CB LEU A 46 -2.242 7.457 -7.836 1.00 0.00 C ATOM 676 CG LEU A 46 -3.591 7.830 -8.471 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.784 9.349 -8.412 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.691 7.372 -9.932 1.00 0.00 C ATOM 0 H LEU A 46 -0.243 5.933 -7.390 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.056 6.312 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.949 8.231 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.474 7.426 -8.609 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.369 7.320 -7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.741 9.612 -8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.770 9.677 -7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.979 9.840 -8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.662 7.658 -10.337 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.901 7.843 -10.516 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.582 6.289 -9.982 1.00 0.00 H new ATOM 690 N PRO A 47 -3.564 4.024 -7.485 1.00 0.00 N ATOM 691 CA PRO A 47 -3.801 2.698 -8.043 1.00 0.00 C ATOM 692 C PRO A 47 -4.652 2.665 -9.312 1.00 0.00 C ATOM 693 O PRO A 47 -5.378 3.610 -9.609 1.00 0.00 O ATOM 694 CB PRO A 47 -4.476 1.931 -6.901 1.00 0.00 C ATOM 695 CG PRO A 47 -5.289 3.024 -6.208 1.00 0.00 C ATOM 696 CD PRO A 47 -4.367 4.234 -6.290 1.00 0.00 C ATOM 0 HA PRO A 47 -2.860 2.262 -8.378 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.110 1.126 -7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.747 1.479 -6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.238 3.204 -6.713 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.522 2.762 -5.176 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.938 5.160 -6.358 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.739 4.311 -5.402 1.00 0.00 H new ATOM 704 N SER A 48 -4.561 1.542 -10.040 1.00 0.00 N ATOM 705 CA SER A 48 -5.326 1.278 -11.258 1.00 0.00 C ATOM 706 C SER A 48 -5.875 -0.158 -11.293 1.00 0.00 C ATOM 707 O SER A 48 -7.018 -0.358 -11.694 1.00 0.00 O ATOM 708 CB SER A 48 -4.477 1.593 -12.490 1.00 0.00 C ATOM 709 OG SER A 48 -3.281 0.847 -12.453 1.00 0.00 O ATOM 0 H SER A 48 -3.936 0.776 -9.788 1.00 0.00 H new ATOM 0 HA SER A 48 -6.194 1.937 -11.263 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.035 1.357 -13.396 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.250 2.659 -12.523 1.00 0.00 H new ATOM 0 HG SER A 48 -3.042 0.659 -11.522 1.00 0.00 H new ATOM 715 N GLU A 49 -5.086 -1.162 -10.882 1.00 0.00 N ATOM 716 CA GLU A 49 -5.545 -2.555 -10.880 1.00 0.00 C ATOM 717 C GLU A 49 -6.785 -2.793 -10.020 1.00 0.00 C ATOM 718 O GLU A 49 -7.680 -3.538 -10.407 1.00 0.00 O ATOM 719 CB GLU A 49 -4.425 -3.531 -10.458 1.00 0.00 C ATOM 720 CG GLU A 49 -4.170 -4.634 -11.502 1.00 0.00 C ATOM 721 CD GLU A 49 -3.464 -4.171 -12.776 1.00 0.00 C ATOM 722 OE1 GLU A 49 -3.927 -3.177 -13.375 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.447 -4.811 -13.119 1.00 0.00 O ATOM 0 H GLU A 49 -4.131 -1.034 -10.548 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.826 -2.756 -11.914 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.504 -2.971 -10.295 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.690 -3.992 -9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.573 -5.419 -11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.126 -5.080 -11.777 1.00 0.00 H new ATOM 730 N GLY A 50 -6.803 -2.222 -8.814 1.00 0.00 N ATOM 731 CA GLY A 50 -7.882 -2.476 -7.867 1.00 0.00 C ATOM 732 C GLY A 50 -7.800 -3.909 -7.332 1.00 0.00 C ATOM 733 O GLY A 50 -8.794 -4.460 -6.867 1.00 0.00 O ATOM 0 H GLY A 50 -6.084 -1.583 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -7.822 -1.769 -7.040 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.845 -2.317 -8.353 1.00 0.00 H new ATOM 737 N ILE A 51 -6.600 -4.498 -7.377 1.00 0.00 N ATOM 738 CA ILE A 51 -6.260 -5.825 -6.890 1.00 0.00 C ATOM 739 C ILE A 51 -4.889 -5.635 -6.249 1.00 0.00 C ATOM 740 O ILE A 51 -3.927 -5.325 -6.950 1.00 0.00 O ATOM 741 CB ILE A 51 -6.229 -6.857 -8.035 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.599 -6.929 -8.736 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.826 -8.232 -7.478 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.664 -7.989 -9.840 1.00 0.00 C ATOM 0 H ILE A 51 -5.793 -4.023 -7.782 1.00 0.00 H new ATOM 0 HA ILE A 51 -6.993 -6.219 -6.186 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.492 -6.547 -8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.368 -7.141 -7.993 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.831 -5.954 -9.165 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.804 -8.961 -8.288 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.837 -8.165 -7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.550 -8.547 -6.726 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.657 -7.985 -10.291 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.918 -7.766 -10.603 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.464 -8.972 -9.413 1.00 0.00 H new ATOM 756 N VAL A 52 -4.820 -5.761 -4.925 1.00 0.00 N ATOM 757 CA VAL A 52 -3.624 -5.549 -4.133 1.00 0.00 C ATOM 758 C VAL A 52 -3.015 -6.902 -3.799 1.00 0.00 C ATOM 759 O VAL A 52 -3.683 -7.734 -3.178 1.00 0.00 O ATOM 760 CB VAL A 52 -4.000 -4.802 -2.846 1.00 0.00 C ATOM 761 CG1 VAL A 52 -2.757 -4.480 -2.004 1.00 0.00 C ATOM 762 CG2 VAL A 52 -4.753 -3.505 -3.156 1.00 0.00 C ATOM 0 H VAL A 52 -5.628 -6.023 -4.360 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.899 -4.954 -4.688 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.652 -5.463 -2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.057 -3.951 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.252 -5.407 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.078 -3.853 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.005 -2.999 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.123 -2.855 -3.763 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.667 -3.737 -3.702 1.00 0.00 H new ATOM 772 N VAL A 53 -1.753 -7.111 -4.179 1.00 0.00 N ATOM 773 CA VAL A 53 -1.023 -8.336 -3.892 1.00 0.00 C ATOM 774 C VAL A 53 -0.021 -8.105 -2.762 1.00 0.00 C ATOM 775 O VAL A 53 0.399 -6.977 -2.509 1.00 0.00 O ATOM 776 CB VAL A 53 -0.355 -8.889 -5.157 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.408 -9.345 -6.174 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.619 -7.911 -5.817 1.00 0.00 C ATOM 0 H VAL A 53 -1.208 -6.424 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.729 -9.094 -3.554 1.00 0.00 H new ATOM 0 HB VAL A 53 0.236 -9.744 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.911 -9.733 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.025 -10.127 -5.732 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.037 -8.499 -6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.052 -8.372 -6.705 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.086 -7.004 -6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.414 -7.659 -5.115 1.00 0.00 H new ATOM 788 N SER A 54 0.351 -9.181 -2.066 1.00 0.00 N ATOM 789 CA SER A 54 1.285 -9.121 -0.956 1.00 0.00 C ATOM 790 C SER A 54 2.660 -8.658 -1.472 1.00 0.00 C ATOM 791 O SER A 54 3.213 -9.308 -2.358 1.00 0.00 O ATOM 792 CB SER A 54 1.390 -10.485 -0.279 1.00 0.00 C ATOM 793 OG SER A 54 0.133 -11.004 0.086 1.00 0.00 O ATOM 0 H SER A 54 0.007 -10.121 -2.263 1.00 0.00 H new ATOM 0 HA SER A 54 0.926 -8.406 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.886 -11.184 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.016 -10.399 0.609 1.00 0.00 H new ATOM 0 HG SER A 54 -0.381 -11.214 -0.721 1.00 0.00 H new ATOM 799 N PRO A 55 3.206 -7.553 -0.940 1.00 0.00 N ATOM 800 CA PRO A 55 4.460 -6.948 -1.376 1.00 0.00 C ATOM 801 C PRO A 55 5.721 -7.674 -0.896 1.00 0.00 C ATOM 802 O PRO A 55 6.794 -7.481 -1.467 1.00 0.00 O ATOM 803 CB PRO A 55 4.433 -5.534 -0.795 1.00 0.00 C ATOM 804 CG PRO A 55 3.602 -5.685 0.478 1.00 0.00 C ATOM 805 CD PRO A 55 2.594 -6.771 0.113 1.00 0.00 C ATOM 0 HA PRO A 55 4.519 -6.988 -2.464 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.437 -5.171 -0.577 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.980 -4.824 -1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.218 -5.978 1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.108 -4.752 0.749 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.364 -7.394 0.977 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.654 -6.333 -0.224 1.00 0.00 H new ATOM 813 N VAL A 56 5.609 -8.462 0.175 1.00 0.00 N ATOM 814 CA VAL A 56 6.715 -9.154 0.820 1.00 0.00 C ATOM 815 C VAL A 56 6.279 -10.586 1.148 1.00 0.00 C ATOM 816 O VAL A 56 5.088 -10.889 1.072 1.00 0.00 O ATOM 817 CB VAL A 56 7.060 -8.397 2.129 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.493 -6.948 1.877 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.873 -8.317 3.101 1.00 0.00 C ATOM 0 H VAL A 56 4.713 -8.639 0.629 1.00 0.00 H new ATOM 0 HA VAL A 56 7.588 -9.185 0.167 1.00 0.00 H new ATOM 0 HB VAL A 56 7.875 -8.979 2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.722 -6.466 2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.379 -6.938 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.686 -6.408 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.174 -7.777 3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.045 -7.794 2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.557 -9.324 3.373 1.00 0.00 H new ATOM 829 N ARG A 57 7.210 -11.429 1.620 1.00 0.00 N ATOM 830 CA ARG A 57 6.859 -12.732 2.186 1.00 0.00 C ATOM 831 C ARG A 57 6.366 -12.255 3.540 1.00 0.00 C ATOM 832 O ARG A 57 7.157 -11.994 4.444 1.00 0.00 O ATOM 833 CB ARG A 57 8.084 -13.655 2.286 1.00 0.00 C ATOM 834 CG ARG A 57 7.750 -15.058 2.823 1.00 0.00 C ATOM 835 CD ARG A 57 7.402 -15.094 4.318 1.00 0.00 C ATOM 836 NE ARG A 57 7.430 -16.469 4.836 1.00 0.00 N ATOM 837 CZ ARG A 57 6.389 -17.313 4.901 1.00 0.00 C ATOM 838 NH1 ARG A 57 5.178 -16.960 4.457 1.00 0.00 N ATOM 839 NH2 ARG A 57 6.572 -18.531 5.421 1.00 0.00 N ATOM 0 H ARG A 57 8.210 -11.228 1.619 1.00 0.00 H new ATOM 0 HA ARG A 57 6.150 -13.334 1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.539 -13.750 1.300 1.00 0.00 H new ATOM 0 HB3 ARG A 57 8.826 -13.192 2.937 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.911 -15.461 2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 57 8.601 -15.715 2.644 1.00 0.00 H new ATOM 0 HD2 ARG A 57 8.109 -14.478 4.874 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.413 -14.663 4.475 1.00 0.00 H new ATOM 0 HE ARG A 57 8.326 -16.815 5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 57 5.031 -16.033 4.059 1.00 0.00 H new ATOM 0 HH12 ARG A 57 4.401 -17.618 4.517 1.00 0.00 H new ATOM 0 HH21 ARG A 57 7.493 -18.807 5.761 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.791 -19.184 5.477 1.00 0.00 H new ATOM 853 N GLY A 58 5.067 -11.985 3.593 1.00 0.00 N ATOM 854 CA GLY A 58 4.488 -11.265 4.691 1.00 0.00 C ATOM 855 C GLY A 58 3.987 -12.075 5.868 1.00 0.00 C ATOM 856 O GLY A 58 3.916 -13.300 5.847 1.00 0.00 O ATOM 0 H GLY A 58 4.399 -12.263 2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.232 -10.559 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.654 -10.678 4.307 1.00 0.00 H new ATOM 860 N LYS A 59 3.576 -11.321 6.880 1.00 0.00 N ATOM 861 CA LYS A 59 2.872 -11.749 8.064 1.00 0.00 C ATOM 862 C LYS A 59 1.973 -10.548 8.333 1.00 0.00 C ATOM 863 O LYS A 59 2.391 -9.399 8.170 1.00 0.00 O ATOM 864 CB LYS A 59 3.791 -12.099 9.244 1.00 0.00 C ATOM 865 CG LYS A 59 5.287 -11.889 9.009 1.00 0.00 C ATOM 866 CD LYS A 59 6.129 -12.353 10.206 1.00 0.00 C ATOM 867 CE LYS A 59 5.873 -11.507 11.459 1.00 0.00 C ATOM 868 NZ LYS A 59 6.870 -11.780 12.507 1.00 0.00 N ATOM 0 H LYS A 59 3.744 -10.315 6.886 1.00 0.00 H new ATOM 0 HA LYS A 59 2.330 -12.685 7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.490 -11.500 10.104 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.628 -13.143 9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.594 -12.435 8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.479 -10.833 8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.904 -13.397 10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.186 -12.302 9.945 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.899 -10.449 11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.874 -11.716 11.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.668 -11.191 13.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.827 -12.784 12.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.820 -11.557 12.148 1.00 0.00 H new ATOM 882 N ILE A 60 0.703 -10.827 8.612 1.00 0.00 N ATOM 883 CA ILE A 60 -0.344 -9.832 8.686 1.00 0.00 C ATOM 884 C ILE A 60 -0.512 -9.211 10.073 1.00 0.00 C ATOM 885 O ILE A 60 -0.757 -9.915 11.045 1.00 0.00 O ATOM 886 CB ILE A 60 -1.629 -10.495 8.130 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.575 -10.621 6.593 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.909 -9.788 8.572 1.00 0.00 C ATOM 889 CD1 ILE A 60 -0.467 -9.950 5.776 1.00 0.00 C ATOM 0 H ILE A 60 0.373 -11.775 8.796 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.081 -8.966 8.079 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.662 -11.496 8.560 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.538 -11.686 6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.524 -10.245 6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.773 -10.301 8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.975 -9.802 9.660 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.894 -8.756 8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.615 -10.164 4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.498 -8.872 5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.502 -10.336 6.092 1.00 0.00 H new ATOM 901 N LEU A 61 -0.490 -7.875 10.149 1.00 0.00 N ATOM 902 CA LEU A 61 -0.873 -7.193 11.377 1.00 0.00 C ATOM 903 C LEU A 61 -2.401 -7.167 11.412 1.00 0.00 C ATOM 904 O LEU A 61 -2.946 -7.182 12.511 1.00 0.00 O ATOM 905 CB LEU A 61 -0.298 -5.778 11.498 1.00 0.00 C ATOM 906 CG LEU A 61 1.237 -5.737 11.503 1.00 0.00 C ATOM 907 CD1 LEU A 61 1.687 -4.286 11.697 1.00 0.00 C ATOM 908 CD2 LEU A 61 1.819 -6.596 12.632 1.00 0.00 C ATOM 0 H LEU A 61 -0.215 -7.259 9.384 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.459 -7.734 12.227 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.667 -5.173 10.670 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.668 -5.321 12.416 1.00 0.00 H new ATOM 0 HG LEU A 61 1.597 -6.135 10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.776 -4.240 11.703 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.303 -3.674 10.881 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.303 -3.910 12.645 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.907 -6.543 12.605 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.461 -6.225 13.593 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.503 -7.631 12.502 1.00 0.00 H new ATOM 920 N ASN A 62 -3.047 -7.142 10.222 1.00 0.00 N ATOM 921 CA ASN A 62 -4.499 -7.196 9.935 1.00 0.00 C ATOM 922 C ASN A 62 -4.894 -5.997 9.060 1.00 0.00 C ATOM 923 O ASN A 62 -4.030 -5.201 8.691 1.00 0.00 O ATOM 924 CB ASN A 62 -5.318 -7.199 11.241 1.00 0.00 C ATOM 925 CG ASN A 62 -6.816 -7.435 11.089 1.00 0.00 C ATOM 926 OD1 ASN A 62 -7.258 -8.026 10.109 1.00 0.00 O ATOM 927 ND2 ASN A 62 -7.616 -6.957 12.036 1.00 0.00 N ATOM 0 H ASN A 62 -2.512 -7.077 9.356 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.717 -8.121 9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.914 -7.969 11.898 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.170 -6.242 11.742 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -8.626 -7.077 11.959 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.220 -6.470 12.840 1.00 0.00 H new ATOM 934 N VAL A 63 -6.190 -5.850 8.763 1.00 0.00 N ATOM 935 CA VAL A 63 -6.818 -4.733 8.083 1.00 0.00 C ATOM 936 C VAL A 63 -8.036 -4.333 8.939 1.00 0.00 C ATOM 937 O VAL A 63 -8.878 -5.185 9.217 1.00 0.00 O ATOM 938 CB VAL A 63 -7.183 -5.094 6.629 1.00 0.00 C ATOM 939 CG1 VAL A 63 -5.909 -5.438 5.843 1.00 0.00 C ATOM 940 CG2 VAL A 63 -8.195 -6.241 6.495 1.00 0.00 C ATOM 0 H VAL A 63 -6.870 -6.567 9.014 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.141 -3.884 7.991 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.671 -4.211 6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.172 -5.692 4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.238 -4.579 5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.411 -6.287 6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.395 -6.429 5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.787 -7.142 6.953 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.123 -5.968 6.997 1.00 0.00 H new ATOM 950 N PHE A 64 -8.119 -3.076 9.406 1.00 0.00 N ATOM 951 CA PHE A 64 -9.270 -2.542 10.148 1.00 0.00 C ATOM 952 C PHE A 64 -10.600 -2.945 9.484 1.00 0.00 C ATOM 953 O PHE A 64 -10.624 -3.171 8.275 1.00 0.00 O ATOM 954 CB PHE A 64 -9.261 -0.998 10.091 1.00 0.00 C ATOM 955 CG PHE A 64 -8.510 -0.227 11.156 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.911 -0.314 12.503 1.00 0.00 C ATOM 957 CD2 PHE A 64 -7.624 0.793 10.763 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.425 0.608 13.446 1.00 0.00 C ATOM 959 CE2 PHE A 64 -7.117 1.700 11.709 1.00 0.00 C ATOM 960 CZ PHE A 64 -7.530 1.616 13.050 1.00 0.00 C ATOM 0 H PHE A 64 -7.374 -2.392 9.275 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.192 -2.932 11.163 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.851 -0.707 9.124 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.298 -0.662 10.112 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.594 -1.091 12.812 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.332 0.879 9.727 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.740 0.541 14.477 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.412 2.460 11.406 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.160 2.326 13.775 1.00 0.00 H new ATOM 970 N PRO A 65 -11.730 -2.949 10.217 1.00 0.00 N ATOM 971 CA PRO A 65 -13.055 -3.196 9.651 1.00 0.00 C ATOM 972 C PRO A 65 -13.373 -2.314 8.433 1.00 0.00 C ATOM 973 O PRO A 65 -14.116 -2.727 7.548 1.00 0.00 O ATOM 974 CB PRO A 65 -14.048 -2.922 10.785 1.00 0.00 C ATOM 975 CG PRO A 65 -13.225 -3.188 12.043 1.00 0.00 C ATOM 976 CD PRO A 65 -11.839 -2.685 11.644 1.00 0.00 C ATOM 0 HA PRO A 65 -13.112 -4.219 9.279 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.419 -1.898 10.756 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.917 -3.578 10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.618 -2.651 12.906 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.213 -4.246 12.304 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.730 -1.621 11.857 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.058 -3.203 12.200 1.00 0.00 H new ATOM 984 N THR A 66 -12.802 -1.104 8.372 1.00 0.00 N ATOM 985 CA THR A 66 -12.999 -0.154 7.285 1.00 0.00 C ATOM 986 C THR A 66 -12.187 -0.540 6.042 1.00 0.00 C ATOM 987 O THR A 66 -12.344 0.072 4.988 1.00 0.00 O ATOM 988 CB THR A 66 -12.573 1.221 7.805 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.341 1.085 8.492 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.614 1.773 8.785 1.00 0.00 C ATOM 0 H THR A 66 -12.176 -0.756 9.098 1.00 0.00 H new ATOM 0 HA THR A 66 -14.045 -0.148 6.979 1.00 0.00 H new ATOM 0 HB THR A 66 -12.478 1.904 6.961 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.611 1.400 7.919 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.293 2.751 9.144 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.575 1.869 8.279 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.715 1.092 9.630 1.00 0.00 H new ATOM 998 N LYS A 67 -11.346 -1.573 6.150 1.00 0.00 N ATOM 999 CA LYS A 67 -10.604 -2.194 5.069 1.00 0.00 C ATOM 1000 C LYS A 67 -9.635 -1.267 4.334 1.00 0.00 C ATOM 1001 O LYS A 67 -9.176 -1.598 3.243 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.650 -2.845 4.152 1.00 0.00 C ATOM 1003 CG LYS A 67 -11.149 -3.994 3.293 1.00 0.00 C ATOM 1004 CD LYS A 67 -12.375 -4.709 2.703 1.00 0.00 C ATOM 1005 CE LYS A 67 -13.208 -5.532 3.702 1.00 0.00 C ATOM 1006 NZ LYS A 67 -14.428 -4.824 4.138 1.00 0.00 N ATOM 0 H LYS A 67 -11.160 -2.017 7.049 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.921 -2.940 5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.472 -3.208 4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.060 -2.077 3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.504 -3.623 2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.554 -4.686 3.889 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.023 -3.962 2.245 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.038 -5.371 1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.487 -6.481 3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.597 -5.767 4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.541 -4.928 5.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -14.348 -3.815 3.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -15.256 -5.230 3.656 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.304 -0.119 4.926 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.391 0.837 4.323 1.00 0.00 C ATOM 1022 C HIS A 68 -6.975 0.690 4.876 1.00 0.00 C ATOM 1023 O HIS A 68 -6.016 0.947 4.156 1.00 0.00 O ATOM 1024 CB HIS A 68 -8.908 2.261 4.554 1.00 0.00 C ATOM 1025 CG HIS A 68 -8.626 2.779 5.941 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.188 2.282 7.121 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -7.718 3.753 6.241 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -8.623 3.005 8.105 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -7.744 3.896 7.607 1.00 0.00 N ATOM 0 H HIS A 68 -9.664 0.169 5.836 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.347 0.635 3.253 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -8.451 2.929 3.824 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -9.983 2.283 4.377 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.102 4.302 5.544 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.845 2.887 9.155 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.193 4.561 8.150 1.00 0.00 H new ATOM 1037 N ALA A 69 -6.831 0.330 6.155 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.534 0.294 6.818 1.00 0.00 C ATOM 1039 C ALA A 69 -5.477 -0.777 7.897 1.00 0.00 C ATOM 1040 O ALA A 69 -6.433 -1.513 8.071 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.275 1.674 7.429 1.00 0.00 C ATOM 0 H ALA A 69 -7.610 0.057 6.754 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.767 0.045 6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.308 1.673 7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.273 2.427 6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.059 1.906 8.150 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.332 -0.827 8.576 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.766 -1.664 9.632 1.00 0.00 C ATOM 1049 C ILE A 70 -2.392 -1.988 9.087 1.00 0.00 C ATOM 1050 O ILE A 70 -1.683 -1.040 8.741 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.618 -2.704 10.395 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.718 -2.023 11.226 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.794 -3.541 11.396 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -5.256 -1.235 12.462 1.00 0.00 C ATOM 0 H ILE A 70 -3.634 -0.123 8.338 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.716 -1.152 10.593 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.032 -3.345 9.617 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.267 -1.343 10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.422 -2.789 11.553 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.448 -4.253 11.900 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.013 -4.081 10.862 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.339 -2.881 12.134 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.122 -0.803 12.963 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.737 -1.905 13.148 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.580 -0.437 12.153 1.00 0.00 H new ATOM 1066 N GLY A 71 -2.013 -3.244 8.934 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.697 -3.466 8.340 1.00 0.00 C ATOM 1068 C GLY A 71 -0.215 -4.892 8.102 1.00 0.00 C ATOM 1069 O GLY A 71 -0.936 -5.876 8.285 1.00 0.00 O ATOM 0 H GLY A 71 -2.548 -4.074 9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.680 -2.950 7.380 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.037 -2.975 8.978 1.00 0.00 H new ATOM 1073 N LEU A 72 1.057 -4.958 7.689 1.00 0.00 N ATOM 1074 CA LEU A 72 1.818 -6.156 7.374 1.00 0.00 C ATOM 1075 C LEU A 72 3.223 -6.009 7.967 1.00 0.00 C ATOM 1076 O LEU A 72 3.616 -4.912 8.362 1.00 0.00 O ATOM 1077 CB LEU A 72 2.004 -6.293 5.846 1.00 0.00 C ATOM 1078 CG LEU A 72 0.737 -6.099 4.999 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.515 -4.640 4.584 1.00 0.00 C ATOM 1080 CD2 LEU A 72 0.892 -6.911 3.710 1.00 0.00 C ATOM 0 H LEU A 72 1.613 -4.113 7.560 1.00 0.00 H new ATOM 0 HA LEU A 72 1.285 -7.019 7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.749 -5.566 5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.411 -7.282 5.636 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.109 -6.419 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.395 -4.566 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.417 -4.019 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.365 -4.296 3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.002 -6.787 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.766 -6.559 3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.019 -7.965 3.957 1.00 0.00 H new ATOM 1092 N GLN A 73 4.010 -7.084 7.945 1.00 0.00 N ATOM 1093 CA GLN A 73 5.409 -7.154 8.299 1.00 0.00 C ATOM 1094 C GLN A 73 5.969 -8.235 7.386 1.00 0.00 C ATOM 1095 O GLN A 73 5.207 -9.092 6.937 1.00 0.00 O ATOM 1096 CB GLN A 73 5.598 -7.597 9.753 1.00 0.00 C ATOM 1097 CG GLN A 73 5.345 -6.481 10.773 1.00 0.00 C ATOM 1098 CD GLN A 73 5.580 -6.957 12.204 1.00 0.00 C ATOM 1099 OE1 GLN A 73 5.718 -8.150 12.456 1.00 0.00 O ATOM 1100 NE2 GLN A 73 5.629 -6.041 13.167 1.00 0.00 N ATOM 0 H GLN A 73 3.649 -7.993 7.656 1.00 0.00 H new ATOM 0 HA GLN A 73 5.895 -6.184 8.193 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.924 -8.428 9.961 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.614 -7.971 9.881 1.00 0.00 H new ATOM 0 HG2 GLN A 73 6.001 -5.637 10.558 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.321 -6.122 10.673 1.00 0.00 H new ATOM 0 HE21 GLN A 73 5.512 -5.054 12.938 1.00 0.00 H new ATOM 0 HE22 GLN A 73 5.783 -6.326 14.134 1.00 0.00 H new ATOM 1109 N SER A 74 7.277 -8.216 7.141 1.00 0.00 N ATOM 1110 CA SER A 74 7.951 -9.268 6.382 1.00 0.00 C ATOM 1111 C SER A 74 8.404 -10.321 7.397 1.00 0.00 C ATOM 1112 O SER A 74 7.781 -11.363 7.557 1.00 0.00 O ATOM 1113 CB SER A 74 9.099 -8.708 5.531 1.00 0.00 C ATOM 1114 OG SER A 74 10.098 -8.081 6.312 1.00 0.00 O ATOM 0 H SER A 74 7.899 -7.474 7.462 1.00 0.00 H new ATOM 0 HA SER A 74 7.278 -9.726 5.657 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.548 -9.517 4.955 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.699 -7.990 4.815 1.00 0.00 H new ATOM 0 HG SER A 74 10.807 -7.743 5.726 1.00 0.00 H new ATOM 1146 N ARG A 78 10.410 -4.278 7.859 1.00 0.00 N ATOM 1147 CA ARG A 78 9.519 -3.830 6.798 1.00 0.00 C ATOM 1148 C ARG A 78 8.070 -3.938 7.261 1.00 0.00 C ATOM 1149 O ARG A 78 7.259 -4.639 6.663 1.00 0.00 O ATOM 1150 CB ARG A 78 9.732 -4.606 5.488 1.00 0.00 C ATOM 1151 CG ARG A 78 11.143 -4.512 4.905 1.00 0.00 C ATOM 1152 CD ARG A 78 11.401 -3.139 4.272 1.00 0.00 C ATOM 1153 NE ARG A 78 12.501 -3.206 3.301 1.00 0.00 N ATOM 1154 CZ ARG A 78 12.411 -3.755 2.079 1.00 0.00 C ATOM 1155 NH1 ARG A 78 11.261 -4.290 1.653 1.00 0.00 N ATOM 1156 NH2 ARG A 78 13.482 -3.778 1.285 1.00 0.00 N ATOM 0 HA ARG A 78 9.755 -2.787 6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.496 -5.656 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.023 -4.239 4.746 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.875 -4.694 5.691 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.280 -5.291 4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.496 -2.786 3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.642 -2.415 5.050 1.00 0.00 H new ATOM 0 HE ARG A 78 13.399 -2.806 3.575 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.440 -4.284 2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 78 11.205 -4.704 0.723 1.00 0.00 H new ATOM 0 HH21 ARG A 78 14.364 -3.380 1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.419 -4.194 0.356 1.00 0.00 H new ATOM 1170 N GLU A 79 7.759 -3.220 8.336 1.00 0.00 N ATOM 1171 CA GLU A 79 6.429 -3.157 8.893 1.00 0.00 C ATOM 1172 C GLU A 79 5.671 -2.156 8.031 1.00 0.00 C ATOM 1173 O GLU A 79 5.993 -0.970 8.048 1.00 0.00 O ATOM 1174 CB GLU A 79 6.530 -2.761 10.363 1.00 0.00 C ATOM 1175 CG GLU A 79 5.156 -2.534 10.956 1.00 0.00 C ATOM 1176 CD GLU A 79 5.227 -2.271 12.453 1.00 0.00 C ATOM 1177 OE1 GLU A 79 5.201 -3.275 13.198 1.00 0.00 O ATOM 1178 OE2 GLU A 79 5.306 -1.075 12.814 1.00 0.00 O ATOM 0 H GLU A 79 8.441 -2.660 8.846 1.00 0.00 H new ATOM 0 HA GLU A 79 5.896 -4.107 8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.046 -3.543 10.920 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.127 -1.854 10.459 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.680 -1.688 10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.530 -3.406 10.769 1.00 0.00 H new ATOM 1185 N ILE A 80 4.715 -2.648 7.248 1.00 0.00 N ATOM 1186 CA ILE A 80 3.981 -1.866 6.275 1.00 0.00 C ATOM 1187 C ILE A 80 2.645 -1.390 6.835 1.00 0.00 C ATOM 1188 O ILE A 80 1.820 -2.202 7.254 1.00 0.00 O ATOM 1189 CB ILE A 80 3.747 -2.694 4.997 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.035 -3.404 4.545 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.179 -1.802 3.886 1.00 0.00 C ATOM 1192 CD1 ILE A 80 4.884 -4.151 3.221 1.00 0.00 C ATOM 0 H ILE A 80 4.427 -3.626 7.278 1.00 0.00 H new ATOM 0 HA ILE A 80 4.579 -0.987 6.034 1.00 0.00 H new ATOM 0 HB ILE A 80 3.016 -3.471 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.832 -2.667 4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.343 -4.108 5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.018 -2.398 2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.231 -1.373 4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 80 3.884 -1.000 3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.829 -4.628 2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.109 -4.911 3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.606 -3.448 2.436 1.00 0.00 H new ATOM 1204 N LEU A 81 2.425 -0.080 6.734 1.00 0.00 N ATOM 1205 CA LEU A 81 1.191 0.628 6.999 1.00 0.00 C ATOM 1206 C LEU A 81 0.626 0.933 5.618 1.00 0.00 C ATOM 1207 O LEU A 81 1.356 1.381 4.729 1.00 0.00 O ATOM 1208 CB LEU A 81 1.473 1.931 7.757 1.00 0.00 C ATOM 1209 CG LEU A 81 0.283 2.903 7.843 1.00 0.00 C ATOM 1210 CD1 LEU A 81 -0.901 2.308 8.616 1.00 0.00 C ATOM 1211 CD2 LEU A 81 0.734 4.194 8.531 1.00 0.00 C ATOM 0 H LEU A 81 3.168 0.555 6.442 1.00 0.00 H new ATOM 0 HA LEU A 81 0.503 0.049 7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.794 1.683 8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.306 2.442 7.274 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.053 3.103 6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.715 3.032 8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.242 1.401 8.117 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.588 2.068 9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.106 4.885 8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.092 3.965 9.535 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.538 4.652 7.955 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.673 0.698 5.464 1.00 0.00 N ATOM 1224 CA ILE A 82 -1.427 0.946 4.243 1.00 0.00 C ATOM 1225 C ILE A 82 -2.538 1.943 4.580 1.00 0.00 C ATOM 1226 O ILE A 82 -2.961 2.019 5.731 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.967 -0.385 3.678 1.00 0.00 C ATOM 1228 CG1 ILE A 82 -0.763 -1.229 3.217 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.952 -0.177 2.512 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -1.132 -2.480 2.414 1.00 0.00 C ATOM 0 H ILE A 82 -1.249 0.316 6.214 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.798 1.375 3.463 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.526 -0.896 4.462 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.109 -0.603 2.610 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.191 -1.532 4.094 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.300 -1.145 2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.803 0.411 2.855 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.450 0.351 1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.224 -3.012 2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.760 -3.131 3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.676 -2.188 1.515 1.00 0.00 H new ATOM 1242 N HIS A 83 -3.013 2.683 3.578 1.00 0.00 N ATOM 1243 CA HIS A 83 -4.146 3.597 3.638 1.00 0.00 C ATOM 1244 C HIS A 83 -4.746 3.572 2.238 1.00 0.00 C ATOM 1245 O HIS A 83 -4.415 4.406 1.406 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.736 5.011 4.085 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.094 5.285 5.523 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -3.729 4.509 6.596 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.067 6.149 5.952 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -4.458 4.910 7.651 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -5.295 5.900 7.310 1.00 0.00 N ATOM 0 H HIS A 83 -2.590 2.656 2.650 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.874 3.289 4.388 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.661 5.134 3.951 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.223 5.747 3.445 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.032 3.764 6.593 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.569 6.891 5.349 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.380 4.490 8.643 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.568 2.568 1.945 1.00 0.00 N ATOM 1260 CA PHE A 84 -6.145 2.396 0.624 1.00 0.00 C ATOM 1261 C PHE A 84 -7.041 3.585 0.291 1.00 0.00 C ATOM 1262 O PHE A 84 -8.190 3.618 0.720 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.891 1.062 0.517 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.788 0.522 -0.895 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.564 1.129 -1.897 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -5.637 -0.202 -1.262 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -7.178 1.052 -3.242 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.239 -0.263 -2.609 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.020 0.346 -3.603 1.00 0.00 C ATOM 0 H PHE A 84 -5.849 1.855 2.618 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.343 2.364 -0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.471 0.344 1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.938 1.199 0.787 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.466 1.659 -1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.058 -0.712 -0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.773 1.537 -4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.330 -0.780 -2.879 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.731 0.272 -4.641 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.515 4.559 -0.450 1.00 0.00 N ATOM 1280 CA GLY A 85 -7.203 5.797 -0.782 1.00 0.00 C ATOM 1281 C GLY A 85 -7.379 6.694 0.452 1.00 0.00 C ATOM 1282 O GLY A 85 -7.147 6.275 1.587 1.00 0.00 O ATOM 0 H GLY A 85 -5.576 4.504 -0.844 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.640 6.334 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.180 5.568 -1.209 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.777 7.948 0.225 1.00 0.00 N ATOM 1287 CA ILE A 86 -7.945 8.964 1.258 1.00 0.00 C ATOM 1288 C ILE A 86 -9.433 9.084 1.606 1.00 0.00 C ATOM 1289 O ILE A 86 -10.270 9.102 0.709 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.369 10.298 0.744 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -5.956 10.149 0.140 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.377 11.369 1.844 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -4.861 9.835 1.166 1.00 0.00 C ATOM 0 H ILE A 86 -7.997 8.291 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.408 8.689 2.166 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.026 10.622 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.975 9.356 -0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.697 11.071 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.965 12.298 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.400 11.539 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.772 11.031 2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.901 9.747 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.810 10.638 1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.093 8.896 1.670 1.00 0.00 H new ATOM 1305 N ASP A 87 -9.769 9.160 2.902 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.143 9.266 3.410 1.00 0.00 C ATOM 1307 C ASP A 87 -12.039 8.105 2.947 1.00 0.00 C ATOM 1308 O ASP A 87 -13.265 8.184 2.972 1.00 0.00 O ATOM 1309 CB ASP A 87 -11.750 10.647 3.112 1.00 0.00 C ATOM 1310 CG ASP A 87 -11.305 11.696 4.122 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -10.257 12.326 3.869 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -12.027 11.841 5.133 1.00 0.00 O ATOM 0 H ASP A 87 -9.072 9.149 3.646 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.089 9.174 4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.459 10.962 2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.838 10.574 3.120 1.00 0.00 H new ATOM 1317 N THR A 88 -11.430 6.974 2.615 1.00 0.00 N ATOM 1318 CA THR A 88 -12.091 5.732 2.244 1.00 0.00 C ATOM 1319 C THR A 88 -12.597 5.084 3.519 1.00 0.00 C ATOM 1320 O THR A 88 -13.660 4.468 3.563 1.00 0.00 O ATOM 1321 CB THR A 88 -11.025 4.874 1.572 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.821 5.085 2.296 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.863 5.330 0.121 1.00 0.00 C ATOM 0 H THR A 88 -10.413 6.895 2.597 1.00 0.00 H new ATOM 0 HA THR A 88 -12.936 5.872 1.570 1.00 0.00 H new ATOM 0 HB THR A 88 -11.291 3.817 1.570 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.831 4.543 3.113 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.102 4.722 -0.369 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.811 5.217 -0.404 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.560 6.377 0.100 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.823 5.307 4.577 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.156 4.978 5.932 1.00 0.00 C ATOM 1333 C VAL A 89 -13.480 5.678 6.266 1.00 0.00 C ATOM 1334 O VAL A 89 -14.405 5.059 6.786 1.00 0.00 O ATOM 1335 CB VAL A 89 -10.968 5.417 6.801 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -10.609 6.910 6.744 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -11.206 5.032 8.254 1.00 0.00 C ATOM 0 H VAL A 89 -10.905 5.744 4.493 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.312 3.914 6.109 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.117 4.888 6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.757 7.104 7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.353 7.184 5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.462 7.502 7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.356 5.349 8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -12.111 5.520 8.616 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.322 3.951 8.330 1.00 0.00 H new ATOM 1347 N SER A 90 -13.588 6.963 5.908 1.00 0.00 N ATOM 1348 CA SER A 90 -14.791 7.764 6.087 1.00 0.00 C ATOM 1349 C SER A 90 -15.918 7.136 5.272 1.00 0.00 C ATOM 1350 O SER A 90 -17.039 6.982 5.744 1.00 0.00 O ATOM 1351 CB SER A 90 -14.503 9.216 5.690 1.00 0.00 C ATOM 1352 OG SER A 90 -13.156 9.525 6.013 1.00 0.00 O ATOM 0 H SER A 90 -12.822 7.480 5.477 1.00 0.00 H new ATOM 0 HA SER A 90 -15.105 7.780 7.131 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.676 9.356 4.623 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.180 9.891 6.214 1.00 0.00 H new ATOM 0 HG SER A 90 -12.953 10.440 5.728 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.575 6.715 4.052 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.447 6.004 3.125 1.00 0.00 C ATOM 1360 C LEU A 91 -16.675 4.537 3.565 1.00 0.00 C ATOM 1361 O LEU A 91 -17.187 3.736 2.784 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.819 6.115 1.715 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.758 6.451 0.546 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.740 5.320 0.263 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.479 7.791 0.729 1.00 0.00 C ATOM 0 H LEU A 91 -14.641 6.869 3.671 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.440 6.454 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.041 6.878 1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.327 5.169 1.490 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.121 6.560 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.385 5.598 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -17.189 4.415 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.349 5.137 1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.128 7.975 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.079 7.760 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.744 8.592 0.806 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.296 4.168 4.799 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.466 2.854 5.411 1.00 0.00 C ATOM 1379 C LYS A 92 -16.072 1.697 4.482 1.00 0.00 C ATOM 1380 O LYS A 92 -16.685 0.633 4.515 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.902 2.755 5.949 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.071 1.698 7.050 1.00 0.00 C ATOM 1383 CD LYS A 92 -19.516 1.731 7.562 1.00 0.00 C ATOM 1384 CE LYS A 92 -19.794 0.606 8.565 1.00 0.00 C ATOM 1385 NZ LYS A 92 -18.956 0.721 9.771 1.00 0.00 N ATOM 0 H LYS A 92 -15.835 4.824 5.429 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.772 2.752 6.245 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.203 3.727 6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -18.575 2.521 5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.833 0.708 6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.378 1.894 7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -19.712 2.694 8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -20.202 1.643 6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -20.846 0.627 8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -19.613 -0.357 8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -19.223 -0.019 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.956 0.607 9.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.097 1.656 10.204 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.046 1.892 3.648 1.00 0.00 N ATOM 1400 CA GLY A 93 -14.602 0.866 2.711 1.00 0.00 C ATOM 1401 C GLY A 93 -15.729 0.372 1.794 1.00 0.00 C ATOM 1402 O GLY A 93 -15.698 -0.777 1.350 1.00 0.00 O ATOM 0 H GLY A 93 -14.507 2.757 3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.791 1.264 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.197 0.022 3.269 1.00 0.00 H new ATOM 1406 N GLU A 94 -16.731 1.209 1.497 1.00 0.00 N ATOM 1407 CA GLU A 94 -17.847 0.818 0.647 1.00 0.00 C ATOM 1408 C GLU A 94 -17.373 0.682 -0.797 1.00 0.00 C ATOM 1409 O GLU A 94 -17.351 1.640 -1.565 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.027 1.777 0.809 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.655 1.537 2.184 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.786 2.519 2.470 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.769 2.487 1.699 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -20.652 3.279 3.453 1.00 0.00 O ATOM 0 H GLU A 94 -16.785 2.168 1.840 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.217 -0.159 0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.692 2.810 0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.762 1.611 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.037 0.518 2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.889 1.630 2.954 1.00 0.00 H new ATOM 1421 N GLY A 95 -16.976 -0.546 -1.117 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.437 -0.974 -2.401 1.00 0.00 C ATOM 1423 C GLY A 95 -15.165 -1.811 -2.231 1.00 0.00 C ATOM 1424 O GLY A 95 -14.579 -2.254 -3.220 1.00 0.00 O ATOM 0 H GLY A 95 -17.025 -1.313 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.188 -1.557 -2.935 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.218 -0.099 -3.014 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.714 -2.018 -0.990 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.518 -2.774 -0.665 1.00 0.00 C ATOM 1430 C PHE A 96 -13.900 -4.216 -0.306 1.00 0.00 C ATOM 1431 O PHE A 96 -14.806 -4.435 0.493 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.775 -2.056 0.478 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.192 -0.674 0.196 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.162 -0.126 -1.104 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -11.488 -0.022 1.227 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.352 0.987 -1.380 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -10.798 1.173 0.976 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.740 1.684 -0.329 1.00 0.00 C ATOM 0 H PHE A 96 -15.190 -1.651 -0.166 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.846 -2.827 -1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.464 -1.963 1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -11.960 -2.702 0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -12.763 -0.563 -1.888 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.479 -0.446 2.220 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.201 1.306 -2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.313 1.698 1.785 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.225 2.613 -0.524 1.00 0.00 H new ATOM 1448 N THR A 97 -13.199 -5.190 -0.894 1.00 0.00 N ATOM 1449 CA THR A 97 -13.380 -6.627 -0.708 1.00 0.00 C ATOM 1450 C THR A 97 -12.060 -7.187 -0.177 1.00 0.00 C ATOM 1451 O THR A 97 -11.050 -7.137 -0.873 1.00 0.00 O ATOM 1452 CB THR A 97 -13.736 -7.269 -2.060 1.00 0.00 C ATOM 1453 OG1 THR A 97 -14.747 -6.516 -2.701 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.261 -8.695 -1.870 1.00 0.00 C ATOM 0 H THR A 97 -12.447 -4.981 -1.550 1.00 0.00 H new ATOM 0 HA THR A 97 -14.186 -6.841 -0.006 1.00 0.00 H new ATOM 0 HB THR A 97 -12.829 -7.289 -2.664 1.00 0.00 H new ATOM 0 HG1 THR A 97 -14.967 -6.930 -3.562 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.505 -9.125 -2.841 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.497 -9.303 -1.386 1.00 0.00 H new ATOM 0 HG23 THR A 97 -15.156 -8.673 -1.248 1.00 0.00 H new ATOM 1462 N SER A 98 -12.020 -7.687 1.058 1.00 0.00 N ATOM 1463 CA SER A 98 -10.777 -8.152 1.645 1.00 0.00 C ATOM 1464 C SER A 98 -10.587 -9.644 1.421 1.00 0.00 C ATOM 1465 O SER A 98 -11.449 -10.430 1.807 1.00 0.00 O ATOM 1466 CB SER A 98 -10.775 -7.840 3.136 1.00 0.00 C ATOM 1467 OG SER A 98 -11.943 -8.386 3.718 1.00 0.00 O ATOM 0 H SER A 98 -12.835 -7.778 1.665 1.00 0.00 H new ATOM 0 HA SER A 98 -9.949 -7.635 1.161 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.887 -8.260 3.608 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.742 -6.762 3.296 1.00 0.00 H new ATOM 0 HG SER A 98 -12.225 -9.174 3.208 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.439 -10.015 0.859 1.00 0.00 N ATOM 1474 CA PHE A 99 -9.055 -11.397 0.637 1.00 0.00 C ATOM 1475 C PHE A 99 -8.293 -11.903 1.858 1.00 0.00 C ATOM 1476 O PHE A 99 -8.293 -13.106 2.128 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.252 -11.517 -0.666 1.00 0.00 C ATOM 1478 CG PHE A 99 -9.128 -11.274 -1.878 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.696 -9.999 -2.089 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.717 -12.398 -2.493 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.980 -9.911 -2.645 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.921 -12.270 -3.205 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.585 -11.034 -3.230 1.00 0.00 C ATOM 0 H PHE A 99 -8.739 -9.345 0.540 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.936 -12.027 0.515 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.432 -10.799 -0.658 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.806 -12.509 -0.730 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.150 -9.105 -1.826 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.239 -13.364 -2.416 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.509 -8.970 -2.623 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -11.334 -13.119 -3.731 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.555 -10.948 -3.696 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.638 -10.996 2.599 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.906 -11.398 3.783 1.00 0.00 C ATOM 1495 C VAL A 100 -7.798 -12.221 4.730 1.00 0.00 C ATOM 1496 O VAL A 100 -8.878 -11.788 5.123 1.00 0.00 O ATOM 1497 CB VAL A 100 -6.186 -10.237 4.505 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -5.418 -9.263 3.628 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -7.000 -9.477 5.556 1.00 0.00 C ATOM 0 H VAL A 100 -7.607 -9.997 2.394 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.098 -12.043 3.437 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.442 -10.821 5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.959 -8.496 4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.642 -9.799 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.101 -8.794 2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.386 -8.688 5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.879 -9.036 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.315 -10.166 6.340 1.00 0.00 H new ATOM 1509 N SER A 101 -7.299 -13.401 5.095 1.00 0.00 N ATOM 1510 CA SER A 101 -7.874 -14.356 6.046 1.00 0.00 C ATOM 1511 C SER A 101 -6.873 -14.422 7.207 1.00 0.00 C ATOM 1512 O SER A 101 -7.191 -14.135 8.355 1.00 0.00 O ATOM 1513 CB SER A 101 -8.104 -15.693 5.339 1.00 0.00 C ATOM 1514 OG SER A 101 -8.910 -15.491 4.191 1.00 0.00 O ATOM 0 H SER A 101 -6.419 -13.741 4.707 1.00 0.00 H new ATOM 0 HA SER A 101 -8.851 -14.066 6.433 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.149 -16.133 5.052 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.588 -16.396 6.017 1.00 0.00 H new ATOM 0 HG SER A 101 -9.055 -16.348 3.738 1.00 0.00 H new ATOM 1520 N GLU A 102 -5.621 -14.672 6.817 1.00 0.00 N ATOM 1521 CA GLU A 102 -4.380 -14.547 7.557 1.00 0.00 C ATOM 1522 C GLU A 102 -4.223 -15.174 8.930 1.00 0.00 C ATOM 1523 O GLU A 102 -4.604 -14.618 9.957 1.00 0.00 O ATOM 1524 CB GLU A 102 -3.955 -13.093 7.619 1.00 0.00 C ATOM 1525 CG GLU A 102 -4.467 -12.284 6.438 1.00 0.00 C ATOM 1526 CD GLU A 102 -3.984 -12.785 5.063 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -4.568 -13.772 4.561 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -3.080 -12.135 4.504 1.00 0.00 O ATOM 0 H GLU A 102 -5.442 -15.003 5.869 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.729 -15.181 6.956 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.322 -12.650 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.867 -13.037 7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.557 -12.294 6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.156 -11.247 6.562 1.00 0.00 H new ATOM 1535 N GLY A 103 -3.429 -16.234 8.943 1.00 0.00 N ATOM 1536 CA GLY A 103 -2.886 -16.788 10.166 1.00 0.00 C ATOM 1537 C GLY A 103 -1.529 -16.084 10.228 1.00 0.00 C ATOM 1538 O GLY A 103 -0.496 -16.747 10.220 1.00 0.00 O ATOM 0 H GLY A 103 -3.144 -16.733 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.508 -16.562 11.033 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.786 -17.872 10.119 1.00 0.00 H new ATOM 1542 N ASP A 104 -1.552 -14.738 10.185 1.00 0.00 N ATOM 1543 CA ASP A 104 -0.448 -13.824 10.014 1.00 0.00 C ATOM 1544 C ASP A 104 0.916 -14.390 9.703 1.00 0.00 C ATOM 1545 O ASP A 104 1.876 -14.302 10.458 1.00 0.00 O ATOM 1546 CB ASP A 104 -0.426 -12.795 11.117 1.00 0.00 C ATOM 1547 CG ASP A 104 -0.282 -13.389 12.516 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -1.306 -13.891 13.030 1.00 0.00 O ATOM 1549 OD2 ASP A 104 0.845 -13.331 13.053 1.00 0.00 O ATOM 0 H ASP A 104 -2.434 -14.234 10.280 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.675 -13.342 9.063 1.00 0.00 H new ATOM 0 HB2 ASP A 104 0.399 -12.105 10.940 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.345 -12.211 11.074 1.00 0.00 H new ATOM 1554 N ARG A 105 0.926 -14.876 8.475 1.00 0.00 N ATOM 1555 CA ARG A 105 1.964 -15.403 7.645 1.00 0.00 C ATOM 1556 C ARG A 105 1.346 -15.543 6.248 1.00 0.00 C ATOM 1557 O ARG A 105 0.198 -15.974 6.150 1.00 0.00 O ATOM 1558 CB ARG A 105 2.418 -16.744 8.199 1.00 0.00 C ATOM 1559 CG ARG A 105 3.944 -16.771 8.382 1.00 0.00 C ATOM 1560 CD ARG A 105 4.407 -16.401 9.796 1.00 0.00 C ATOM 1561 NE ARG A 105 4.121 -17.482 10.756 1.00 0.00 N ATOM 1562 CZ ARG A 105 3.302 -17.433 11.820 1.00 0.00 C ATOM 1563 NH1 ARG A 105 2.552 -16.358 12.086 1.00 0.00 N ATOM 1564 NH2 ARG A 105 3.238 -18.491 12.633 1.00 0.00 N ATOM 0 H ARG A 105 0.044 -14.908 7.964 1.00 0.00 H new ATOM 0 HA ARG A 105 2.845 -14.762 7.609 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.929 -16.932 9.155 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.114 -17.543 7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 105 4.312 -17.768 8.139 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.398 -16.082 7.670 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.477 -16.194 9.787 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.908 -15.487 10.116 1.00 0.00 H new ATOM 0 HE ARG A 105 4.599 -18.368 10.594 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.592 -15.544 11.473 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.940 -16.352 12.902 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.805 -19.317 12.441 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.622 -18.473 13.446 1.00 0.00 H new ATOM 1578 N VAL A 106 2.068 -15.165 5.193 1.00 0.00 N ATOM 1579 CA VAL A 106 1.639 -15.229 3.804 1.00 0.00 C ATOM 1580 C VAL A 106 2.876 -15.259 2.911 1.00 0.00 C ATOM 1581 O VAL A 106 3.952 -14.809 3.307 1.00 0.00 O ATOM 1582 CB VAL A 106 0.765 -14.020 3.400 1.00 0.00 C ATOM 1583 CG1 VAL A 106 -0.717 -14.219 3.735 1.00 0.00 C ATOM 1584 CG2 VAL A 106 1.251 -12.687 3.975 1.00 0.00 C ATOM 0 H VAL A 106 3.011 -14.789 5.293 1.00 0.00 H new ATOM 0 HA VAL A 106 1.036 -16.129 3.684 1.00 0.00 H new ATOM 0 HB VAL A 106 0.872 -13.968 2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -1.281 -13.338 3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -1.095 -15.094 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -0.831 -14.367 4.809 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.588 -11.886 3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.249 -12.738 5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 106 2.263 -12.486 3.623 1.00 0.00 H new ATOM 1594 N GLU A 107 2.713 -15.757 1.687 1.00 0.00 N ATOM 1595 CA GLU A 107 3.761 -15.724 0.682 1.00 0.00 C ATOM 1596 C GLU A 107 3.600 -14.394 -0.070 1.00 0.00 C ATOM 1597 O GLU A 107 2.539 -13.772 0.025 1.00 0.00 O ATOM 1598 CB GLU A 107 3.626 -16.925 -0.261 1.00 0.00 C ATOM 1599 CG GLU A 107 3.649 -18.256 0.504 1.00 0.00 C ATOM 1600 CD GLU A 107 3.593 -19.439 -0.457 1.00 0.00 C ATOM 1601 OE1 GLU A 107 4.681 -19.851 -0.913 1.00 0.00 O ATOM 1602 OE2 GLU A 107 2.462 -19.896 -0.727 1.00 0.00 O ATOM 0 H GLU A 107 1.848 -16.194 1.369 1.00 0.00 H new ATOM 0 HA GLU A 107 4.753 -15.789 1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.695 -16.844 -0.822 1.00 0.00 H new ATOM 0 HB3 GLU A 107 4.438 -16.909 -0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.554 -18.317 1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.803 -18.300 1.190 1.00 0.00 H new ATOM 1609 N PRO A 108 4.608 -13.933 -0.820 1.00 0.00 N ATOM 1610 CA PRO A 108 4.471 -12.698 -1.570 1.00 0.00 C ATOM 1611 C PRO A 108 3.497 -12.946 -2.732 1.00 0.00 C ATOM 1612 O PRO A 108 3.149 -14.093 -3.015 1.00 0.00 O ATOM 1613 CB PRO A 108 5.875 -12.378 -2.104 1.00 0.00 C ATOM 1614 CG PRO A 108 6.817 -13.390 -1.445 1.00 0.00 C ATOM 1615 CD PRO A 108 5.899 -14.546 -1.059 1.00 0.00 C ATOM 0 HA PRO A 108 4.087 -11.874 -0.968 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.908 -12.463 -3.190 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.164 -11.357 -1.856 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.600 -13.713 -2.131 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.313 -12.965 -0.573 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.843 -15.288 -1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.263 -15.060 -0.169 1.00 0.00 H new ATOM 1623 N GLY A 109 3.054 -11.901 -3.432 1.00 0.00 N ATOM 1624 CA GLY A 109 2.205 -12.062 -4.610 1.00 0.00 C ATOM 1625 C GLY A 109 0.754 -12.468 -4.324 1.00 0.00 C ATOM 1626 O GLY A 109 -0.127 -12.154 -5.121 1.00 0.00 O ATOM 0 H GLY A 109 3.271 -10.931 -3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.199 -11.123 -5.164 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.653 -12.813 -5.260 1.00 0.00 H new ATOM 1630 N GLN A 110 0.471 -13.169 -3.221 1.00 0.00 N ATOM 1631 CA GLN A 110 -0.883 -13.580 -2.889 1.00 0.00 C ATOM 1632 C GLN A 110 -1.790 -12.346 -2.784 1.00 0.00 C ATOM 1633 O GLN A 110 -1.370 -11.323 -2.243 1.00 0.00 O ATOM 1634 CB GLN A 110 -0.837 -14.388 -1.585 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.222 -14.859 -1.135 1.00 0.00 C ATOM 1636 CD GLN A 110 -2.924 -15.688 -2.207 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -3.638 -15.148 -3.048 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -2.707 -16.999 -2.213 1.00 0.00 N ATOM 0 H GLN A 110 1.174 -13.462 -2.542 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.303 -14.214 -3.670 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.189 -15.254 -1.721 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.392 -13.778 -0.799 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.125 -15.451 -0.225 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.836 -13.993 -0.887 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.109 -17.420 -1.502 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -3.138 -17.584 -2.929 1.00 0.00 H new ATOM 1647 N LYS A 111 -3.023 -12.439 -3.286 1.00 0.00 N ATOM 1648 CA LYS A 111 -3.974 -11.338 -3.254 1.00 0.00 C ATOM 1649 C LYS A 111 -4.465 -11.061 -1.832 1.00 0.00 C ATOM 1650 O LYS A 111 -4.897 -11.977 -1.134 1.00 0.00 O ATOM 1651 CB LYS A 111 -5.066 -11.524 -4.285 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.989 -12.718 -4.063 1.00 0.00 C ATOM 1653 CD LYS A 111 -7.190 -12.471 -4.966 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.802 -12.498 -6.449 1.00 0.00 C ATOM 1655 NZ LYS A 111 -7.992 -12.533 -7.316 1.00 0.00 N ATOM 0 H LYS A 111 -3.386 -13.284 -3.726 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.464 -10.422 -3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.673 -10.619 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.601 -11.625 -5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.491 -13.653 -4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.291 -12.793 -3.018 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.950 -13.229 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.634 -11.506 -4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.203 -11.619 -6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.179 -13.370 -6.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.701 -12.431 -8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.486 -13.440 -7.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.631 -11.753 -7.061 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.381 -9.800 -1.399 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.770 -9.372 -0.064 1.00 0.00 C ATOM 1671 C LEU A 112 -6.107 -8.617 -0.074 1.00 0.00 C ATOM 1672 O LEU A 112 -6.939 -8.848 0.806 1.00 0.00 O ATOM 1673 CB LEU A 112 -3.645 -8.531 0.561 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.330 -9.294 0.844 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.365 -8.313 1.511 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.492 -10.498 1.783 1.00 0.00 C ATOM 0 H LEU A 112 -4.034 -9.038 -1.982 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.923 -10.258 0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.425 -7.696 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.008 -8.106 1.497 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.972 -9.681 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.423 -8.818 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.181 -7.472 0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.802 -7.949 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.524 -10.978 1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.879 -10.160 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.188 -11.212 1.342 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.343 -7.735 -1.053 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.578 -6.954 -1.160 1.00 0.00 C ATOM 1690 C LEU A 113 -7.950 -6.787 -2.646 1.00 0.00 C ATOM 1691 O LEU A 113 -7.054 -6.609 -3.467 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.352 -5.532 -0.606 1.00 0.00 C ATOM 1693 CG LEU A 113 -6.818 -5.389 0.830 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -6.453 -3.918 1.071 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -7.855 -5.805 1.878 1.00 0.00 C ATOM 0 H LEU A 113 -5.675 -7.543 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.359 -7.473 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.657 -5.021 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.300 -4.997 -0.664 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.952 -6.043 0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.072 -3.799 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.688 -3.612 0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.339 -3.297 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.432 -5.687 2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.741 -5.177 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.131 -6.848 1.722 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.246 -6.748 -2.978 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.778 -6.349 -4.281 1.00 0.00 C ATOM 1709 C GLU A 114 -10.599 -5.137 -3.890 1.00 0.00 C ATOM 1710 O GLU A 114 -11.283 -5.157 -2.870 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.628 -7.376 -5.024 1.00 0.00 C ATOM 1712 CG GLU A 114 -9.794 -8.604 -5.376 1.00 0.00 C ATOM 1713 CD GLU A 114 -10.575 -9.652 -6.166 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -11.823 -9.623 -6.092 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -9.901 -10.464 -6.833 1.00 0.00 O ATOM 0 H GLU A 114 -9.980 -7.004 -2.318 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.977 -6.190 -5.003 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.477 -7.670 -4.406 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.034 -6.932 -5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.926 -8.292 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.418 -9.056 -4.458 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.455 -4.055 -4.631 1.00 0.00 N ATOM 1723 CA VAL A 115 -10.959 -2.776 -4.194 1.00 0.00 C ATOM 1724 C VAL A 115 -11.500 -2.006 -5.404 1.00 0.00 C ATOM 1725 O VAL A 115 -10.766 -1.733 -6.352 1.00 0.00 O ATOM 1726 CB VAL A 115 -9.789 -2.121 -3.409 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -9.846 -2.467 -1.913 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.395 -2.660 -3.794 1.00 0.00 C ATOM 0 H VAL A 115 -9.992 -4.041 -5.540 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.816 -2.819 -3.522 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.909 -1.063 -3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.012 -1.991 -1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.785 -2.108 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.781 -3.548 -1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.633 -2.153 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.353 -3.732 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.214 -2.477 -4.853 1.00 0.00 H new ATOM 1738 N ASP A 116 -12.809 -1.716 -5.388 1.00 0.00 N ATOM 1739 CA ASP A 116 -13.548 -1.080 -6.475 1.00 0.00 C ATOM 1740 C ASP A 116 -13.126 0.375 -6.694 1.00 0.00 C ATOM 1741 O ASP A 116 -13.858 1.310 -6.362 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.058 -1.199 -6.206 1.00 0.00 C ATOM 1743 CG ASP A 116 -15.939 -0.726 -7.366 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.414 -0.063 -8.290 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.148 -1.034 -7.302 1.00 0.00 O ATOM 0 H ASP A 116 -13.400 -1.928 -4.584 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.310 -1.602 -7.401 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.296 -2.239 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.305 -0.619 -5.317 1.00 0.00 H new ATOM 1750 N LEU A 117 -11.944 0.559 -7.282 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.413 1.876 -7.596 1.00 0.00 C ATOM 1752 C LEU A 117 -12.446 2.708 -8.348 1.00 0.00 C ATOM 1753 O LEU A 117 -12.666 3.866 -8.015 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.149 1.792 -8.449 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.046 0.966 -7.795 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -7.828 0.999 -8.716 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -8.650 1.421 -6.392 1.00 0.00 C ATOM 0 H LEU A 117 -11.329 -0.208 -7.553 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.168 2.348 -6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.398 1.356 -9.416 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.778 2.799 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.437 -0.043 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.021 0.415 -8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.093 0.576 -9.685 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.500 2.030 -8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.860 0.775 -6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.290 2.449 -6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.516 1.364 -5.733 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.059 2.103 -9.372 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.031 2.741 -10.246 1.00 0.00 C ATOM 1771 C ASP A 118 -15.127 3.474 -9.473 1.00 0.00 C ATOM 1772 O ASP A 118 -15.421 4.625 -9.783 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.629 1.720 -11.216 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.637 2.386 -12.148 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.172 3.075 -13.081 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.847 2.200 -11.903 1.00 0.00 O ATOM 0 H ASP A 118 -12.883 1.129 -9.616 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.498 3.500 -10.819 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.834 1.259 -11.802 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.116 0.922 -10.656 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.735 2.814 -8.487 1.00 0.00 N ATOM 1782 CA ALA A 119 -16.806 3.420 -7.703 1.00 0.00 C ATOM 1783 C ALA A 119 -16.259 4.289 -6.572 1.00 0.00 C ATOM 1784 O ALA A 119 -16.860 5.303 -6.221 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.727 2.330 -7.153 1.00 0.00 C ATOM 0 H ALA A 119 -15.502 1.859 -8.214 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.379 4.074 -8.361 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.525 2.788 -6.568 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.160 1.768 -7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.153 1.655 -6.517 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.129 3.904 -5.979 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.542 4.664 -4.887 1.00 0.00 C ATOM 1793 C VAL A 120 -14.086 6.048 -5.377 1.00 0.00 C ATOM 1794 O VAL A 120 -14.475 7.070 -4.808 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.427 3.817 -4.245 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.554 4.614 -3.273 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -14.065 2.648 -3.477 1.00 0.00 C ATOM 0 H VAL A 120 -14.605 3.069 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.277 4.869 -4.109 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.786 3.467 -5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.787 3.962 -2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.078 5.439 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.173 5.010 -2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.282 2.043 -3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.723 3.039 -2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.643 2.032 -4.166 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.269 6.091 -6.433 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.705 7.316 -6.992 1.00 0.00 C ATOM 1809 C LYS A 121 -13.640 8.532 -7.134 1.00 0.00 C ATOM 1810 O LYS A 121 -13.293 9.589 -6.617 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.828 7.048 -8.211 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.480 6.670 -9.537 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.348 6.237 -10.469 1.00 0.00 C ATOM 1814 CE LYS A 121 -11.824 6.009 -11.909 1.00 0.00 C ATOM 1815 NZ LYS A 121 -12.278 7.258 -12.547 1.00 0.00 N ATOM 0 H LYS A 121 -12.976 5.252 -6.933 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.050 7.669 -6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.229 7.942 -8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.137 6.247 -7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.199 5.863 -9.399 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.026 7.515 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.568 6.998 -10.464 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.900 5.319 -10.089 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.012 5.577 -12.495 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.638 5.285 -11.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.413 7.098 -13.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.178 7.558 -12.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.563 8.000 -12.405 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.803 8.449 -7.803 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.720 9.573 -7.919 1.00 0.00 C ATOM 1831 C PRO A 122 -16.238 10.057 -6.560 1.00 0.00 C ATOM 1832 O PRO A 122 -16.664 11.204 -6.454 1.00 0.00 O ATOM 1833 CB PRO A 122 -16.884 9.051 -8.769 1.00 0.00 C ATOM 1834 CG PRO A 122 -16.873 7.549 -8.524 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.376 7.296 -8.469 1.00 0.00 C ATOM 0 HA PRO A 122 -15.217 10.432 -8.363 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.831 9.498 -8.467 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.744 9.284 -9.824 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.375 7.275 -7.596 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.359 6.993 -9.326 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.155 6.379 -7.923 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.963 7.178 -9.471 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.241 9.196 -5.535 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.766 9.542 -4.223 1.00 0.00 C ATOM 1845 C ASN A 123 -15.690 10.134 -3.318 1.00 0.00 C ATOM 1846 O ASN A 123 -15.935 11.140 -2.654 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.398 8.308 -3.562 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.745 7.953 -4.183 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.764 8.539 -3.834 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.783 6.988 -5.098 1.00 0.00 N ATOM 0 H ASN A 123 -15.879 8.244 -5.599 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.531 10.305 -4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.720 7.459 -3.657 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.528 8.495 -2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.671 6.723 -5.523 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.924 6.513 -5.374 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.522 9.492 -3.231 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.488 9.924 -2.294 1.00 0.00 C ATOM 1859 C VAL A 124 -12.623 11.079 -2.824 1.00 0.00 C ATOM 1860 O VAL A 124 -12.382 11.154 -4.026 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.651 8.730 -1.817 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -13.578 7.657 -1.235 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.727 8.156 -2.899 1.00 0.00 C ATOM 0 H VAL A 124 -14.272 8.679 -3.794 1.00 0.00 H new ATOM 0 HA VAL A 124 -14.002 10.338 -1.427 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.980 9.092 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -12.984 6.808 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -14.132 8.072 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -14.278 7.326 -2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.167 7.315 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.324 7.817 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.033 8.928 -3.231 1.00 0.00 H new ATOM 1873 N PRO A 125 -12.131 11.974 -1.947 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.285 13.102 -2.319 1.00 0.00 C ATOM 1875 C PRO A 125 -10.069 12.738 -3.175 1.00 0.00 C ATOM 1876 O PRO A 125 -9.715 13.488 -4.082 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.820 13.730 -1.001 1.00 0.00 C ATOM 1878 CG PRO A 125 -11.909 13.353 -0.008 1.00 0.00 C ATOM 1879 CD PRO A 125 -12.365 11.987 -0.510 1.00 0.00 C ATOM 0 HA PRO A 125 -11.867 13.779 -2.945 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.849 13.341 -0.695 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -10.717 14.812 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -11.527 13.302 1.012 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.724 14.077 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.809 11.188 -0.019 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -13.420 11.824 -0.287 1.00 0.00 H new ATOM 1887 N SER A 126 -9.380 11.633 -2.863 1.00 0.00 N ATOM 1888 CA SER A 126 -8.171 11.232 -3.570 1.00 0.00 C ATOM 1889 C SER A 126 -7.914 9.735 -3.373 1.00 0.00 C ATOM 1890 O SER A 126 -8.160 9.193 -2.297 1.00 0.00 O ATOM 1891 CB SER A 126 -6.991 12.092 -3.088 1.00 0.00 C ATOM 1892 OG SER A 126 -6.987 13.334 -3.760 1.00 0.00 O ATOM 0 H SER A 126 -9.650 10.997 -2.113 1.00 0.00 H new ATOM 0 HA SER A 126 -8.293 11.397 -4.641 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.064 12.252 -2.012 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.052 11.569 -3.269 1.00 0.00 H new ATOM 0 HG SER A 126 -7.884 13.521 -4.107 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.425 9.074 -4.427 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.143 7.640 -4.457 1.00 0.00 C ATOM 1900 C LEU A 127 -5.724 7.315 -3.968 1.00 0.00 C ATOM 1901 O LEU A 127 -5.360 6.141 -3.866 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.340 7.143 -5.900 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.845 5.699 -6.037 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.258 5.518 -5.463 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -7.863 5.364 -7.535 1.00 0.00 C ATOM 0 H LEU A 127 -7.209 9.539 -5.309 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.828 7.133 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.046 7.806 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.391 7.230 -6.429 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.185 5.038 -5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.570 4.481 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.256 5.775 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.952 6.170 -5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.217 4.343 -7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.529 6.053 -8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.856 5.458 -7.941 1.00 0.00 H new ATOM 1917 N MET A 128 -4.923 8.351 -3.681 1.00 0.00 N ATOM 1918 CA MET A 128 -3.553 8.215 -3.211 1.00 0.00 C ATOM 1919 C MET A 128 -3.491 7.182 -2.094 1.00 0.00 C ATOM 1920 O MET A 128 -4.130 7.364 -1.061 1.00 0.00 O ATOM 1921 CB MET A 128 -3.035 9.559 -2.662 1.00 0.00 C ATOM 1922 CG MET A 128 -2.788 10.598 -3.762 1.00 0.00 C ATOM 1923 SD MET A 128 -1.422 10.224 -4.890 1.00 0.00 S ATOM 1924 CE MET A 128 -1.458 11.718 -5.904 1.00 0.00 C ATOM 0 H MET A 128 -5.223 9.322 -3.774 1.00 0.00 H new ATOM 0 HA MET A 128 -2.934 7.900 -4.051 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.757 9.957 -1.949 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.108 9.389 -2.115 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.701 10.707 -4.347 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.595 11.562 -3.291 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.676 11.663 -6.661 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.429 11.804 -6.391 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.290 12.590 -5.273 1.00 0.00 H new ATOM 1934 N THR A 129 -2.732 6.110 -2.314 1.00 0.00 N ATOM 1935 CA THR A 129 -2.557 5.047 -1.346 1.00 0.00 C ATOM 1936 C THR A 129 -1.105 5.083 -0.860 1.00 0.00 C ATOM 1937 O THR A 129 -0.230 4.513 -1.518 1.00 0.00 O ATOM 1938 CB THR A 129 -3.001 3.729 -1.991 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.390 3.845 -2.262 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.743 2.523 -1.085 1.00 0.00 C ATOM 0 H THR A 129 -2.218 5.960 -3.182 1.00 0.00 H new ATOM 0 HA THR A 129 -3.176 5.165 -0.457 1.00 0.00 H new ATOM 0 HB THR A 129 -2.425 3.559 -2.901 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.536 4.552 -2.924 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.074 1.614 -1.586 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.677 2.451 -0.870 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.294 2.644 -0.152 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.831 5.772 0.265 1.00 0.00 N ATOM 1949 CA PRO A 130 0.495 5.884 0.832 1.00 0.00 C ATOM 1950 C PRO A 130 0.837 4.581 1.535 1.00 0.00 C ATOM 1951 O PRO A 130 0.274 4.258 2.581 1.00 0.00 O ATOM 1952 CB PRO A 130 0.456 7.067 1.794 1.00 0.00 C ATOM 1953 CG PRO A 130 -0.993 7.098 2.255 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.780 6.497 1.096 1.00 0.00 C ATOM 0 HA PRO A 130 1.265 6.055 0.079 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.141 6.928 2.630 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.741 7.996 1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.130 6.520 3.169 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.319 8.116 2.469 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.558 5.829 1.464 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.277 7.279 0.521 1.00 0.00 H new ATOM 1962 N ILE A 131 1.789 3.850 0.965 1.00 0.00 N ATOM 1963 CA ILE A 131 2.316 2.638 1.550 1.00 0.00 C ATOM 1964 C ILE A 131 3.541 3.137 2.310 1.00 0.00 C ATOM 1965 O ILE A 131 4.422 3.735 1.690 1.00 0.00 O ATOM 1966 CB ILE A 131 2.674 1.602 0.469 1.00 0.00 C ATOM 1967 CG1 ILE A 131 1.816 1.751 -0.801 1.00 0.00 C ATOM 1968 CG2 ILE A 131 2.492 0.203 1.064 1.00 0.00 C ATOM 1969 CD1 ILE A 131 2.039 0.610 -1.791 1.00 0.00 C ATOM 0 H ILE A 131 2.217 4.092 0.072 1.00 0.00 H new ATOM 0 HA ILE A 131 1.607 2.117 2.193 1.00 0.00 H new ATOM 0 HB ILE A 131 3.708 1.766 0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.763 1.786 -0.523 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.050 2.699 -1.285 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.741 -0.547 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.149 0.086 1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.456 0.073 1.377 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.411 0.762 -2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.086 0.590 -2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.779 -0.337 -1.319 1.00 0.00 H new ATOM 1981 N VAL A 132 3.569 2.957 3.631 1.00 0.00 N ATOM 1982 CA VAL A 132 4.642 3.466 4.481 1.00 0.00 C ATOM 1983 C VAL A 132 5.206 2.332 5.311 1.00 0.00 C ATOM 1984 O VAL A 132 4.477 1.596 5.963 1.00 0.00 O ATOM 1985 CB VAL A 132 4.156 4.612 5.390 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.348 5.466 5.827 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.134 5.517 4.692 1.00 0.00 C ATOM 0 H VAL A 132 2.845 2.452 4.142 1.00 0.00 H new ATOM 0 HA VAL A 132 5.423 3.874 3.840 1.00 0.00 H new ATOM 0 HB VAL A 132 3.671 4.153 6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.000 6.275 6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.058 4.847 6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.837 5.886 4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.823 6.308 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.586 5.960 3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.265 4.927 4.400 1.00 0.00 H new ATOM 1997 N PHE A 133 6.520 2.203 5.271 1.00 0.00 N ATOM 1998 CA PHE A 133 7.294 1.210 5.966 1.00 0.00 C ATOM 1999 C PHE A 133 7.782 1.925 7.229 1.00 0.00 C ATOM 2000 O PHE A 133 8.510 2.913 7.123 1.00 0.00 O ATOM 2001 CB PHE A 133 8.403 0.760 5.002 1.00 0.00 C ATOM 2002 CG PHE A 133 7.972 0.562 3.551 1.00 0.00 C ATOM 2003 CD1 PHE A 133 6.685 0.073 3.255 1.00 0.00 C ATOM 2004 CD2 PHE A 133 8.765 1.072 2.503 1.00 0.00 C ATOM 2005 CE1 PHE A 133 6.133 0.273 1.979 1.00 0.00 C ATOM 2006 CE2 PHE A 133 8.277 1.079 1.184 1.00 0.00 C ATOM 2007 CZ PHE A 133 6.929 0.777 0.941 1.00 0.00 C ATOM 0 H PHE A 133 7.103 2.830 4.717 1.00 0.00 H new ATOM 0 HA PHE A 133 6.768 0.304 6.265 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.204 1.499 5.027 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.822 -0.177 5.369 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.122 -0.456 4.010 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.751 1.459 2.714 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.095 0.038 1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 133 8.937 1.316 0.362 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.506 0.932 -0.041 1.00 0.00 H new ATOM 2017 N THR A 134 7.335 1.489 8.412 1.00 0.00 N ATOM 2018 CA THR A 134 7.674 2.138 9.671 1.00 0.00 C ATOM 2019 C THR A 134 9.066 1.694 10.114 1.00 0.00 C ATOM 2020 O THR A 134 10.032 2.446 9.988 1.00 0.00 O ATOM 2021 CB THR A 134 6.595 1.847 10.724 1.00 0.00 C ATOM 2022 OG1 THR A 134 6.433 0.449 10.839 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.253 2.476 10.330 1.00 0.00 C ATOM 0 H THR A 134 6.728 0.676 8.517 1.00 0.00 H new ATOM 0 HA THR A 134 7.702 3.220 9.541 1.00 0.00 H new ATOM 0 HB THR A 134 6.912 2.278 11.674 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.985 0.240 11.685 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.508 2.253 11.094 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.370 3.556 10.241 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.926 2.066 9.374 1.00 0.00 H new ATOM 2031 N ASN A 135 9.178 0.464 10.625 1.00 0.00 N ATOM 2032 CA ASN A 135 10.453 -0.091 11.070 1.00 0.00 C ATOM 2033 C ASN A 135 11.339 -0.472 9.877 1.00 0.00 C ATOM 2034 O ASN A 135 11.608 -1.645 9.606 1.00 0.00 O ATOM 2035 CB ASN A 135 10.318 -1.172 12.162 1.00 0.00 C ATOM 2036 CG ASN A 135 9.402 -2.363 11.881 1.00 0.00 C ATOM 2037 OD1 ASN A 135 8.599 -2.728 12.731 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.489 -2.979 10.707 1.00 0.00 N ATOM 0 H ASN A 135 8.388 -0.171 10.740 1.00 0.00 H new ATOM 0 HA ASN A 135 10.987 0.703 11.592 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.315 -1.559 12.374 1.00 0.00 H new ATOM 0 HB3 ASN A 135 9.965 -0.686 13.072 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.880 -3.771 10.500 1.00 0.00 H new ATOM 0 HD22 ASN A 135 10.164 -2.660 10.012 1.00 0.00 H new ATOM 2045 N LEU A 136 11.820 0.555 9.174 1.00 0.00 N ATOM 2046 CA LEU A 136 12.746 0.471 8.055 1.00 0.00 C ATOM 2047 C LEU A 136 14.149 0.250 8.632 1.00 0.00 C ATOM 2048 O LEU A 136 15.034 1.084 8.465 1.00 0.00 O ATOM 2049 CB LEU A 136 12.651 1.779 7.245 1.00 0.00 C ATOM 2050 CG LEU A 136 11.548 1.750 6.178 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.278 3.185 5.732 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.008 0.926 4.965 1.00 0.00 C ATOM 0 H LEU A 136 11.557 1.517 9.386 1.00 0.00 H new ATOM 0 HA LEU A 136 12.511 -0.355 7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.466 2.609 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.609 1.971 6.763 1.00 0.00 H new ATOM 0 HG LEU A 136 10.647 1.297 6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.496 3.189 4.973 1.00 0.00 H new ATOM 0 HD12 LEU A 136 10.955 3.777 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.190 3.614 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.218 0.912 4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 136 12.905 1.375 4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.227 -0.094 5.280 1.00 0.00 H new ATOM 2064 N ALA A 137 14.325 -0.880 9.329 1.00 0.00 N ATOM 2065 CA ALA A 137 15.525 -1.318 10.015 1.00 0.00 C ATOM 2066 C ALA A 137 16.422 -0.155 10.424 1.00 0.00 C ATOM 2067 O ALA A 137 16.107 0.637 11.311 1.00 0.00 O ATOM 2068 CB ALA A 137 16.203 -2.435 9.206 1.00 0.00 C ATOM 0 H ALA A 137 13.568 -1.556 9.429 1.00 0.00 H new ATOM 0 HA ALA A 137 15.260 -1.762 10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.105 -2.763 9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.518 -3.276 9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 137 16.468 -2.059 8.218 1.00 0.00 H new ATOM 2074 N GLU A 138 17.546 -0.071 9.739 1.00 0.00 N ATOM 2075 CA GLU A 138 18.586 0.921 9.956 1.00 0.00 C ATOM 2076 C GLU A 138 18.257 2.260 9.308 1.00 0.00 C ATOM 2077 O GLU A 138 19.007 2.750 8.467 1.00 0.00 O ATOM 2078 CB GLU A 138 19.944 0.332 9.545 1.00 0.00 C ATOM 2079 CG GLU A 138 21.133 1.131 10.105 1.00 0.00 C ATOM 2080 CD GLU A 138 22.482 0.523 9.723 1.00 0.00 C ATOM 2081 OE1 GLU A 138 22.505 -0.289 8.772 1.00 0.00 O ATOM 2082 OE2 GLU A 138 23.473 0.891 10.390 1.00 0.00 O ATOM 0 H GLU A 138 17.771 -0.719 8.984 1.00 0.00 H new ATOM 0 HA GLU A 138 18.646 1.157 11.018 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.008 -0.699 9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.010 0.306 8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.083 2.156 9.737 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.055 1.179 11.191 1.00 0.00 H new ATOM 2089 N GLY A 139 17.120 2.837 9.715 1.00 0.00 N ATOM 2090 CA GLY A 139 16.614 4.105 9.203 1.00 0.00 C ATOM 2091 C GLY A 139 16.688 4.147 7.678 1.00 0.00 C ATOM 2092 O GLY A 139 16.999 5.183 7.093 1.00 0.00 O ATOM 0 H GLY A 139 16.517 2.422 10.425 1.00 0.00 H new ATOM 0 HA2 GLY A 139 15.582 4.246 9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 139 17.193 4.928 9.622 1.00 0.00 H new ATOM 2096 N GLU A 140 16.452 2.988 7.055 1.00 0.00 N ATOM 2097 CA GLU A 140 16.567 2.816 5.613 1.00 0.00 C ATOM 2098 C GLU A 140 15.827 3.914 4.843 1.00 0.00 C ATOM 2099 O GLU A 140 14.636 4.126 5.056 1.00 0.00 O ATOM 2100 CB GLU A 140 16.102 1.425 5.158 1.00 0.00 C ATOM 2101 CG GLU A 140 16.905 0.300 5.836 1.00 0.00 C ATOM 2102 CD GLU A 140 16.233 -1.064 5.703 1.00 0.00 C ATOM 2103 OE1 GLU A 140 15.019 -1.140 5.999 1.00 0.00 O ATOM 2104 OE2 GLU A 140 16.950 -2.017 5.330 1.00 0.00 O ATOM 0 H GLU A 140 16.174 2.139 7.546 1.00 0.00 H new ATOM 0 HA GLU A 140 17.628 2.903 5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.043 1.304 5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.206 1.344 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.901 0.254 5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.033 0.536 6.892 1.00 0.00 H new ATOM 2111 N THR A 141 16.519 4.583 3.921 1.00 0.00 N ATOM 2112 CA THR A 141 15.935 5.608 3.079 1.00 0.00 C ATOM 2113 C THR A 141 15.328 4.924 1.863 1.00 0.00 C ATOM 2114 O THR A 141 15.965 4.071 1.242 1.00 0.00 O ATOM 2115 CB THR A 141 16.990 6.623 2.649 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.107 5.954 2.095 1.00 0.00 O ATOM 2117 CG2 THR A 141 17.454 7.464 3.840 1.00 0.00 C ATOM 0 H THR A 141 17.510 4.422 3.742 1.00 0.00 H new ATOM 0 HA THR A 141 15.167 6.151 3.631 1.00 0.00 H new ATOM 0 HB THR A 141 16.542 7.279 1.903 1.00 0.00 H new ATOM 0 HG1 THR A 141 17.812 5.121 1.670 1.00 0.00 H new ATOM 0 HG21 THR A 141 18.206 8.180 3.509 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.603 8.000 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.884 6.812 4.600 1.00 0.00 H new ATOM 2125 N VAL A 142 14.100 5.307 1.530 1.00 0.00 N ATOM 2126 CA VAL A 142 13.349 4.694 0.450 1.00 0.00 C ATOM 2127 C VAL A 142 13.714 5.364 -0.891 1.00 0.00 C ATOM 2128 O VAL A 142 13.097 6.331 -1.334 1.00 0.00 O ATOM 2129 CB VAL A 142 11.864 4.649 0.883 1.00 0.00 C ATOM 2130 CG1 VAL A 142 11.034 5.859 0.442 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.188 3.375 0.380 1.00 0.00 C ATOM 0 H VAL A 142 13.598 6.056 2.007 1.00 0.00 H new ATOM 0 HA VAL A 142 13.608 3.653 0.255 1.00 0.00 H new ATOM 0 HB VAL A 142 11.894 4.668 1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.007 5.742 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.460 6.767 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.044 5.930 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.145 3.367 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.236 3.343 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.699 2.505 0.792 1.00 0.00 H new ATOM 2141 N SER A 143 14.763 4.867 -1.549 1.00 0.00 N ATOM 2142 CA SER A 143 15.251 5.429 -2.798 1.00 0.00 C ATOM 2143 C SER A 143 14.389 4.970 -3.975 1.00 0.00 C ATOM 2144 O SER A 143 14.707 3.991 -4.652 1.00 0.00 O ATOM 2145 CB SER A 143 16.725 5.058 -2.983 1.00 0.00 C ATOM 2146 OG SER A 143 17.457 5.450 -1.837 1.00 0.00 O ATOM 0 H SER A 143 15.296 4.060 -1.225 1.00 0.00 H new ATOM 0 HA SER A 143 15.177 6.516 -2.761 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.824 3.984 -3.141 1.00 0.00 H new ATOM 0 HB3 SER A 143 17.126 5.549 -3.870 1.00 0.00 H new ATOM 0 HG SER A 143 18.416 5.359 -2.015 1.00 0.00 H new ATOM 2152 N ILE A 144 13.283 5.684 -4.202 1.00 0.00 N ATOM 2153 CA ILE A 144 12.348 5.428 -5.295 1.00 0.00 C ATOM 2154 C ILE A 144 13.094 5.579 -6.623 1.00 0.00 C ATOM 2155 O ILE A 144 13.781 6.578 -6.829 1.00 0.00 O ATOM 2156 CB ILE A 144 11.144 6.398 -5.243 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.616 6.661 -3.818 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.997 5.865 -6.115 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.408 7.604 -3.801 1.00 0.00 C ATOM 0 H ILE A 144 13.009 6.473 -3.617 1.00 0.00 H new ATOM 0 HA ILE A 144 11.956 4.416 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 144 11.512 7.350 -5.625 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.339 5.713 -3.357 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.415 7.089 -3.212 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.155 6.556 -6.071 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.337 5.773 -7.147 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.684 4.888 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.078 7.754 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.689 8.563 -4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.597 7.166 -4.382 1.00 0.00 H new ATOM 2171 N LYS A 145 12.959 4.598 -7.519 1.00 0.00 N ATOM 2172 CA LYS A 145 13.582 4.612 -8.833 1.00 0.00 C ATOM 2173 C LYS A 145 12.497 4.787 -9.888 1.00 0.00 C ATOM 2174 O LYS A 145 12.552 5.708 -10.704 1.00 0.00 O ATOM 2175 CB LYS A 145 14.393 3.320 -9.020 1.00 0.00 C ATOM 2176 CG LYS A 145 15.612 3.253 -8.106 1.00 0.00 C ATOM 2177 CD LYS A 145 16.549 4.455 -8.239 1.00 0.00 C ATOM 2178 CE LYS A 145 17.771 4.150 -7.385 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.705 5.291 -7.344 1.00 0.00 N ATOM 0 H LYS A 145 12.404 3.761 -7.343 1.00 0.00 H new ATOM 0 HA LYS A 145 14.277 5.446 -8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.751 2.461 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.718 3.247 -10.058 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.276 3.179 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 145 16.170 2.343 -8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.833 4.612 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.058 5.368 -7.901 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.455 3.902 -6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 145 18.284 3.274 -7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.525 5.047 -6.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 19.026 5.512 -8.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.223 6.120 -6.942 1.00 0.00 H new ATOM 2193 N ALA A 146 11.472 3.939 -9.846 1.00 0.00 N ATOM 2194 CA ALA A 146 10.359 3.998 -10.781 1.00 0.00 C ATOM 2195 C ALA A 146 9.392 5.106 -10.370 1.00 0.00 C ATOM 2196 O ALA A 146 8.235 4.849 -10.044 1.00 0.00 O ATOM 2197 CB ALA A 146 9.670 2.638 -10.863 1.00 0.00 C ATOM 0 H ALA A 146 11.393 3.190 -9.158 1.00 0.00 H new ATOM 0 HA ALA A 146 10.730 4.237 -11.778 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.838 2.693 -11.566 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.384 1.888 -11.204 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.295 2.360 -9.878 1.00 0.00 H new ATOM 2203 N SER A 147 9.859 6.354 -10.417 1.00 0.00 N ATOM 2204 CA SER A 147 9.045 7.519 -10.099 1.00 0.00 C ATOM 2205 C SER A 147 8.170 7.823 -11.316 1.00 0.00 C ATOM 2206 O SER A 147 8.346 8.840 -11.984 1.00 0.00 O ATOM 2207 CB SER A 147 9.959 8.692 -9.730 1.00 0.00 C ATOM 2208 OG SER A 147 10.788 8.328 -8.640 1.00 0.00 O ATOM 0 H SER A 147 10.818 6.582 -10.679 1.00 0.00 H new ATOM 0 HA SER A 147 8.398 7.337 -9.241 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.571 8.972 -10.587 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.360 9.564 -9.468 1.00 0.00 H new ATOM 0 HG SER A 147 11.372 9.080 -8.408 1.00 0.00 H new ATOM 2214 N GLY A 148 7.253 6.904 -11.613 1.00 0.00 N ATOM 2215 CA GLY A 148 6.351 6.948 -12.746 1.00 0.00 C ATOM 2216 C GLY A 148 5.339 5.818 -12.581 1.00 0.00 C ATOM 2217 O GLY A 148 5.016 5.441 -11.453 1.00 0.00 O ATOM 0 H GLY A 148 7.118 6.072 -11.039 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.843 7.911 -12.793 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.903 6.833 -13.679 1.00 0.00 H new ATOM 2221 N SER A 149 4.853 5.255 -13.689 1.00 0.00 N ATOM 2222 CA SER A 149 3.913 4.145 -13.618 1.00 0.00 C ATOM 2223 C SER A 149 4.641 2.839 -13.307 1.00 0.00 C ATOM 2224 O SER A 149 5.785 2.650 -13.720 1.00 0.00 O ATOM 2225 CB SER A 149 3.051 4.046 -14.879 1.00 0.00 C ATOM 2226 OG SER A 149 2.009 3.108 -14.680 1.00 0.00 O ATOM 0 H SER A 149 5.094 5.549 -14.635 1.00 0.00 H new ATOM 0 HA SER A 149 3.225 4.339 -12.795 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.631 5.023 -15.120 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.666 3.745 -15.727 1.00 0.00 H new ATOM 0 HG SER A 149 1.793 3.057 -13.725 1.00 0.00 H new ATOM 2232 N VAL A 150 3.963 1.937 -12.593 1.00 0.00 N ATOM 2233 CA VAL A 150 4.462 0.621 -12.227 1.00 0.00 C ATOM 2234 C VAL A 150 3.316 -0.378 -12.320 1.00 0.00 C ATOM 2235 O VAL A 150 2.149 0.011 -12.268 1.00 0.00 O ATOM 2236 CB VAL A 150 5.051 0.618 -10.805 1.00 0.00 C ATOM 2237 CG1 VAL A 150 6.279 1.529 -10.725 1.00 0.00 C ATOM 2238 CG2 VAL A 150 4.001 0.994 -9.746 1.00 0.00 C ATOM 0 H VAL A 150 3.021 2.114 -12.245 1.00 0.00 H new ATOM 0 HA VAL A 150 5.262 0.344 -12.913 1.00 0.00 H new ATOM 0 HB VAL A 150 5.370 -0.401 -10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.679 1.512 -9.711 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.040 1.176 -11.421 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.993 2.548 -10.985 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.460 0.979 -8.757 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.617 1.993 -9.953 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.181 0.277 -9.776 1.00 0.00 H new ATOM 2248 N ASN A 151 3.670 -1.663 -12.413 1.00 0.00 N ATOM 2249 CA ASN A 151 2.737 -2.780 -12.442 1.00 0.00 C ATOM 2250 C ASN A 151 2.944 -3.618 -11.188 1.00 0.00 C ATOM 2251 O ASN A 151 4.012 -3.553 -10.578 1.00 0.00 O ATOM 2252 CB ASN A 151 2.924 -3.625 -13.708 1.00 0.00 C ATOM 2253 CG ASN A 151 2.212 -3.001 -14.905 1.00 0.00 C ATOM 2254 OD1 ASN A 151 1.140 -3.447 -15.297 1.00 0.00 O ATOM 2255 ND2 ASN A 151 2.794 -1.960 -15.493 1.00 0.00 N ATOM 0 H ASN A 151 4.645 -1.958 -12.472 1.00 0.00 H new ATOM 0 HA ASN A 151 1.715 -2.400 -12.463 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.987 -3.725 -13.927 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.538 -4.630 -13.537 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.348 -1.511 -16.293 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.687 -1.611 -15.144 1.00 0.00 H new ATOM 2262 N ARG A 152 1.930 -4.393 -10.794 1.00 0.00 N ATOM 2263 CA ARG A 152 2.059 -5.279 -9.647 1.00 0.00 C ATOM 2264 C ARG A 152 3.077 -6.388 -9.945 1.00 0.00 C ATOM 2265 O ARG A 152 3.305 -6.735 -11.103 1.00 0.00 O ATOM 2266 CB ARG A 152 0.708 -5.855 -9.199 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.167 -6.369 -10.350 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.170 -7.417 -9.856 1.00 0.00 C ATOM 2269 NE ARG A 152 -0.556 -8.751 -9.777 1.00 0.00 N ATOM 2270 CZ ARG A 152 -0.350 -9.557 -10.831 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -0.654 -9.148 -12.068 1.00 0.00 N ATOM 2272 NH2 ARG A 152 0.164 -10.774 -10.643 1.00 0.00 N ATOM 0 H ARG A 152 1.019 -4.421 -11.252 1.00 0.00 H new ATOM 0 HA ARG A 152 2.429 -4.687 -8.810 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.887 -6.672 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.159 -5.086 -8.656 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.702 -5.535 -10.804 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.465 -6.803 -11.125 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.546 -7.129 -8.874 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -2.027 -7.448 -10.529 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.267 -9.087 -8.858 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.045 -8.218 -12.216 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.494 -9.766 -12.863 1.00 0.00 H new ATOM 0 HH21 ARG A 152 0.399 -11.089 -9.702 1.00 0.00 H new ATOM 0 HH22 ARG A 152 0.322 -11.390 -11.441 1.00 0.00 H new ATOM 2286 N GLU A 153 3.694 -6.930 -8.892 1.00 0.00 N ATOM 2287 CA GLU A 153 4.709 -7.973 -8.950 1.00 0.00 C ATOM 2288 C GLU A 153 5.861 -7.603 -9.889 1.00 0.00 C ATOM 2289 O GLU A 153 6.165 -8.310 -10.848 1.00 0.00 O ATOM 2290 CB GLU A 153 4.093 -9.348 -9.250 1.00 0.00 C ATOM 2291 CG GLU A 153 2.994 -9.666 -8.227 1.00 0.00 C ATOM 2292 CD GLU A 153 2.646 -11.150 -8.160 1.00 0.00 C ATOM 2293 OE1 GLU A 153 3.585 -11.948 -7.955 1.00 0.00 O ATOM 2294 OE2 GLU A 153 1.442 -11.458 -8.294 1.00 0.00 O ATOM 0 H GLU A 153 3.488 -6.638 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 153 5.155 -8.054 -7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.677 -9.357 -10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.865 -10.117 -9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.316 -9.330 -7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.097 -9.100 -8.479 1.00 0.00 H new ATOM 2301 N GLN A 154 6.525 -6.493 -9.566 1.00 0.00 N ATOM 2302 CA GLN A 154 7.706 -5.961 -10.226 1.00 0.00 C ATOM 2303 C GLN A 154 8.702 -5.655 -9.110 1.00 0.00 C ATOM 2304 O GLN A 154 8.270 -5.363 -7.992 1.00 0.00 O ATOM 2305 CB GLN A 154 7.358 -4.687 -11.005 1.00 0.00 C ATOM 2306 CG GLN A 154 6.301 -4.922 -12.089 1.00 0.00 C ATOM 2307 CD GLN A 154 6.841 -5.682 -13.296 1.00 0.00 C ATOM 2308 OE1 GLN A 154 7.230 -5.072 -14.286 1.00 0.00 O ATOM 2309 NE2 GLN A 154 6.868 -7.009 -13.243 1.00 0.00 N ATOM 0 H GLN A 154 6.229 -5.907 -8.785 1.00 0.00 H new ATOM 0 HA GLN A 154 8.118 -6.669 -10.946 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.996 -3.929 -10.310 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.263 -4.291 -11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.467 -5.478 -11.660 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.907 -3.961 -12.419 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.539 -7.493 -12.408 1.00 0.00 H new ATOM 0 HE22 GLN A 154 7.218 -7.544 -14.038 1.00 0.00 H new ATOM 2318 N GLU A 155 10.002 -5.730 -9.419 1.00 0.00 N ATOM 2319 CA GLU A 155 11.101 -5.529 -8.483 1.00 0.00 C ATOM 2320 C GLU A 155 11.997 -4.372 -8.928 1.00 0.00 C ATOM 2321 O GLU A 155 11.922 -3.916 -10.065 1.00 0.00 O ATOM 2322 CB GLU A 155 11.928 -6.828 -8.407 1.00 0.00 C ATOM 2323 CG GLU A 155 12.177 -7.286 -6.963 1.00 0.00 C ATOM 2324 CD GLU A 155 10.903 -7.695 -6.236 1.00 0.00 C ATOM 2325 OE1 GLU A 155 9.904 -7.946 -6.940 1.00 0.00 O ATOM 2326 OE2 GLU A 155 10.961 -7.761 -4.989 1.00 0.00 O ATOM 0 H GLU A 155 10.323 -5.940 -10.364 1.00 0.00 H new ATOM 0 HA GLU A 155 10.693 -5.281 -7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.408 -7.617 -8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.885 -6.675 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.870 -8.127 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.660 -6.480 -6.411 1.00 0.00 H new ATOM 2333 N ASP A 156 12.856 -3.909 -8.015 1.00 0.00 N ATOM 2334 CA ASP A 156 13.871 -2.867 -8.207 1.00 0.00 C ATOM 2335 C ASP A 156 13.371 -1.433 -8.380 1.00 0.00 C ATOM 2336 O ASP A 156 14.144 -0.479 -8.360 1.00 0.00 O ATOM 2337 CB ASP A 156 14.871 -3.284 -9.290 1.00 0.00 C ATOM 2338 CG ASP A 156 16.151 -2.469 -9.194 1.00 0.00 C ATOM 2339 OD1 ASP A 156 16.818 -2.616 -8.145 1.00 0.00 O ATOM 2340 OD2 ASP A 156 16.437 -1.728 -10.158 1.00 0.00 O ATOM 0 H ASP A 156 12.862 -4.274 -7.063 1.00 0.00 H new ATOM 0 HA ASP A 156 14.381 -2.805 -7.246 1.00 0.00 H new ATOM 0 HB2 ASP A 156 15.102 -4.344 -9.187 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.423 -3.149 -10.275 1.00 0.00 H new ATOM 2345 N ILE A 157 12.060 -1.295 -8.493 1.00 0.00 N ATOM 2346 CA ILE A 157 11.314 -0.054 -8.608 1.00 0.00 C ATOM 2347 C ILE A 157 11.646 0.932 -7.493 1.00 0.00 C ATOM 2348 O ILE A 157 11.613 2.139 -7.722 1.00 0.00 O ATOM 2349 CB ILE A 157 9.806 -0.380 -8.639 1.00 0.00 C ATOM 2350 CG1 ILE A 157 9.245 -1.094 -7.386 1.00 0.00 C ATOM 2351 CG2 ILE A 157 9.433 -1.137 -9.922 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.752 -2.509 -7.074 1.00 0.00 C ATOM 0 H ILE A 157 11.445 -2.108 -8.508 1.00 0.00 H new ATOM 0 HA ILE A 157 11.603 0.438 -9.537 1.00 0.00 H new ATOM 0 HB ILE A 157 9.318 0.595 -8.632 1.00 0.00 H new ATOM 0 HG12 ILE A 157 9.457 -0.465 -6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 157 8.161 -1.143 -7.487 1.00 0.00 H new ATOM 0 HG21 ILE A 157 8.365 -1.355 -9.919 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.676 -0.524 -10.790 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.993 -2.071 -9.969 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.269 -2.877 -6.169 1.00 0.00 H new ATOM 0 HD12 ILE A 157 9.516 -3.172 -7.906 1.00 0.00 H new ATOM 0 HD13 ILE A 157 10.832 -2.484 -6.925 1.00 0.00 H new ATOM 2364 N VAL A 158 11.974 0.450 -6.297 1.00 0.00 N ATOM 2365 CA VAL A 158 12.363 1.296 -5.189 1.00 0.00 C ATOM 2366 C VAL A 158 13.414 0.528 -4.401 1.00 0.00 C ATOM 2367 O VAL A 158 13.231 -0.662 -4.151 1.00 0.00 O ATOM 2368 CB VAL A 158 11.147 1.680 -4.333 1.00 0.00 C ATOM 2369 CG1 VAL A 158 11.607 2.573 -3.175 1.00 0.00 C ATOM 2370 CG2 VAL A 158 10.026 2.337 -5.156 1.00 0.00 C ATOM 0 H VAL A 158 11.975 -0.546 -6.075 1.00 0.00 H new ATOM 0 HA VAL A 158 12.779 2.241 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 158 10.711 0.767 -3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.747 2.848 -2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 158 12.329 2.032 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.073 3.474 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.192 2.587 -4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 158 10.404 3.245 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 158 9.687 1.645 -5.926 1.00 0.00 H new ATOM 2380 N LYS A 159 14.513 1.194 -4.042 1.00 0.00 N ATOM 2381 CA LYS A 159 15.606 0.592 -3.303 1.00 0.00 C ATOM 2382 C LYS A 159 15.626 1.134 -1.873 1.00 0.00 C ATOM 2383 O LYS A 159 15.794 2.332 -1.660 1.00 0.00 O ATOM 2384 CB LYS A 159 16.937 0.907 -3.994 1.00 0.00 C ATOM 2385 CG LYS A 159 17.105 0.258 -5.371 1.00 0.00 C ATOM 2386 CD LYS A 159 18.514 0.605 -5.875 1.00 0.00 C ATOM 2387 CE LYS A 159 18.877 -0.122 -7.172 1.00 0.00 C ATOM 2388 NZ LYS A 159 17.958 0.191 -8.278 1.00 0.00 N ATOM 0 H LYS A 159 14.663 2.178 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 159 15.464 -0.488 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.030 1.988 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.753 0.580 -3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.977 -0.822 -5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.348 0.626 -6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.582 1.681 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 159 19.243 0.351 -5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.892 0.148 -7.462 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.871 -1.197 -6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 18.251 -0.328 -9.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.992 -0.090 -8.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 17.981 1.213 -8.470 1.00 0.00 H new ATOM 2402 N ILE A 160 15.497 0.257 -0.881 1.00 0.00 N ATOM 2403 CA ILE A 160 15.636 0.609 0.514 1.00 0.00 C ATOM 2404 C ILE A 160 17.148 0.685 0.761 1.00 0.00 C ATOM 2405 O ILE A 160 17.808 -0.331 0.961 1.00 0.00 O ATOM 2406 CB ILE A 160 14.882 -0.458 1.326 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.407 -0.050 1.442 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.324 -0.661 2.774 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.554 -0.353 0.209 1.00 0.00 C ATOM 0 H ILE A 160 15.290 -0.730 -1.034 1.00 0.00 H new ATOM 0 HA ILE A 160 15.206 1.565 0.812 1.00 0.00 H new ATOM 0 HB ILE A 160 15.084 -1.377 0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 160 12.971 -0.560 2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.356 1.019 1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 160 14.715 -1.439 3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.372 -0.960 2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.201 0.271 3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.529 -0.029 0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.958 0.179 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.567 -1.425 0.012 1.00 0.00 H new ATOM 2421 N GLU A 161 17.688 1.905 0.709 1.00 0.00 N ATOM 2422 CA GLU A 161 19.100 2.212 0.904 1.00 0.00 C ATOM 2423 C GLU A 161 19.247 2.919 2.251 1.00 0.00 C ATOM 2424 O GLU A 161 18.399 2.763 3.125 1.00 0.00 O ATOM 2425 CB GLU A 161 19.585 3.076 -0.273 1.00 0.00 C ATOM 2426 CG GLU A 161 19.514 2.315 -1.602 1.00 0.00 C ATOM 2427 CD GLU A 161 20.507 1.159 -1.694 1.00 0.00 C ATOM 2428 OE1 GLU A 161 21.577 1.270 -1.052 1.00 0.00 O ATOM 2429 OE2 GLU A 161 20.202 0.202 -2.437 1.00 0.00 O ATOM 0 H GLU A 161 17.128 2.737 0.522 1.00 0.00 H new ATOM 0 HA GLU A 161 19.716 1.313 0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.977 3.978 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.611 3.396 -0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.504 1.928 -1.737 1.00 0.00 H new ATOM 0 HG3 GLU A 161 19.701 3.010 -2.420 1.00 0.00 H new ATOM 2436 N LYS A 162 20.298 3.720 2.426 1.00 0.00 N ATOM 2437 CA LYS A 162 20.539 4.508 3.627 1.00 0.00 C ATOM 2438 C LYS A 162 21.108 5.855 3.188 1.00 0.00 C ATOM 2439 O LYS A 162 21.760 5.929 2.146 1.00 0.00 O ATOM 2440 CB LYS A 162 21.499 3.773 4.574 1.00 0.00 C ATOM 2441 CG LYS A 162 20.901 2.450 5.077 1.00 0.00 C ATOM 2442 CD LYS A 162 21.699 1.826 6.230 1.00 0.00 C ATOM 2443 CE LYS A 162 23.172 1.565 5.891 1.00 0.00 C ATOM 2444 NZ LYS A 162 23.316 0.692 4.712 1.00 0.00 N ATOM 0 H LYS A 162 21.021 3.839 1.717 1.00 0.00 H new ATOM 0 HA LYS A 162 19.612 4.661 4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.438 3.575 4.058 1.00 0.00 H new ATOM 0 HB3 LYS A 162 21.732 4.413 5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 162 19.876 2.623 5.405 1.00 0.00 H new ATOM 0 HG3 LYS A 162 20.855 1.742 4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.646 2.486 7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 162 21.229 0.885 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 162 23.676 2.514 5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 162 23.666 1.105 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 24.323 0.484 4.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 22.800 -0.196 4.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 22.927 1.172 3.875 1.00 0.00 H new