USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1027 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 137 ASN : amide:sc=-0.00254 K(o=1.2,f=-0.37) USER MOD Set 1.2: A 141 CYS SG : rot 57:sc= 1.24 USER MOD Set 2.1: A 48 CYS SG : rot 2:sc= 0.335 USER MOD Set 2.2: A 147 THR OG1 : rot -65:sc= 1.4 USER MOD Single : A 18 THR OG1 : rot -97:sc= 0.059 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 70:sc= 0.0203 USER MOD Single : A 25 MET CE :methyl 155:sc= -0.342 (180deg=-0.517) USER MOD Single : A 26 MET CE :methyl 177:sc= -1.67 (180deg=-1.72) USER MOD Single : A 27 THR OG1 : rot -30:sc= 0.331 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.092 K(o=-0.092,f=-1.3!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 150:sc= 0 (180deg=-0.014) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.0952 X(o=-0.095,f=-0.41) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.364 K(o=-0.36,f=-2.6!) USER MOD Single : A 47 SER OG : rot 120:sc= 1.55 USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 160:sc= -0.666 USER MOD Single : A 54 SER OG : rot 137:sc= 0.538 USER MOD Single : A 61 SER OG : rot 180:sc= -1.03 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.0941 X(o=-0.094,f=0.0092) USER MOD Single : A 77 SER OG : rot 159:sc= 0.363 USER MOD Single : A 78 LYS NZ :NH3+ 150:sc= 0.963 (180deg=0.227) USER MOD Single : A 80 THR OG1 : rot -170:sc= 0.0548 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.372 USER MOD Single : A 98 SER OG : rot 3:sc= 0.567 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc=-0.00674 X(o=-0.0067,f=-0.28) USER MOD Single : A 106 THR OG1 : rot -73:sc= 0.584 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -86:sc= -1.13 USER MOD Single : A 112 LYS NZ :NH3+ -103:sc= -0.861 (180deg=-2.7!) USER MOD Single : A 117 LYS NZ :NH3+ 176:sc= 0.778 (180deg=0.768) USER MOD Single : A 126 ASN : amide:sc= 0.0738 X(o=0.074,f=-0.21) USER MOD Single : A 135 TYR OH : rot -170:sc= -0.18 USER MOD Single : A 142 TYR OH : rot 165:sc= 0 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -59:sc= 0.859 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 196 N ALA A 16 9.162 -4.510 3.209 1.00 0.00 N ATOM 197 CA ALA A 16 9.097 -3.060 3.351 1.00 0.00 C ATOM 198 C ALA A 16 9.285 -2.369 2.005 1.00 0.00 C ATOM 199 O ALA A 16 10.250 -2.635 1.289 1.00 0.00 O ATOM 200 CB ALA A 16 10.144 -2.580 4.344 1.00 0.00 C ATOM 0 HA ALA A 16 8.108 -2.800 3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.084 -1.496 4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.963 -3.041 5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.136 -2.859 3.990 1.00 0.00 H new ATOM 206 N ILE A 17 8.357 -1.479 1.667 1.00 0.00 N ATOM 207 CA ILE A 17 8.420 -0.748 0.407 1.00 0.00 C ATOM 208 C ILE A 17 8.504 0.756 0.650 1.00 0.00 C ATOM 209 O ILE A 17 7.886 1.281 1.577 1.00 0.00 O ATOM 210 CB ILE A 17 7.195 -1.052 -0.480 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.331 -0.357 -1.836 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.909 -0.626 0.217 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.874 -1.209 -3.001 1.00 0.00 C ATOM 0 H ILE A 17 7.552 -1.247 2.249 1.00 0.00 H new ATOM 0 HA ILE A 17 9.321 -1.079 -0.110 1.00 0.00 H new ATOM 0 HB ILE A 17 7.150 -2.128 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.751 0.566 -1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.373 -0.076 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.056 -0.849 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.807 -1.169 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.942 0.445 0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.999 -0.652 -3.930 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.470 -2.121 -3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.823 -1.468 -2.872 1.00 0.00 H new ATOM 225 N THR A 18 9.275 1.443 -0.187 1.00 0.00 N ATOM 226 CA THR A 18 9.440 2.886 -0.062 1.00 0.00 C ATOM 227 C THR A 18 8.531 3.626 -1.038 1.00 0.00 C ATOM 228 O THR A 18 7.939 3.019 -1.932 1.00 0.00 O ATOM 229 CB THR A 18 10.898 3.277 -0.309 1.00 0.00 C ATOM 230 OG1 THR A 18 11.261 3.033 -1.657 1.00 0.00 O ATOM 231 CG2 THR A 18 11.875 2.529 0.571 1.00 0.00 C ATOM 0 H THR A 18 9.795 1.024 -0.958 1.00 0.00 H new ATOM 0 HA THR A 18 9.161 3.171 0.952 1.00 0.00 H new ATOM 0 HB THR A 18 10.957 4.339 -0.070 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.718 2.169 -1.721 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.891 2.854 0.345 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.653 2.735 1.618 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.786 1.459 0.385 1.00 0.00 H new ATOM 239 N ALA A 19 8.426 4.939 -0.863 1.00 0.00 N ATOM 240 CA ALA A 19 7.590 5.760 -1.729 1.00 0.00 C ATOM 241 C ALA A 19 8.102 5.742 -3.164 1.00 0.00 C ATOM 242 O ALA A 19 7.319 5.760 -4.114 1.00 0.00 O ATOM 243 CB ALA A 19 7.532 7.188 -1.205 1.00 0.00 C ATOM 0 H ALA A 19 8.910 5.457 -0.129 1.00 0.00 H new ATOM 0 HA ALA A 19 6.584 5.341 -1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.904 7.791 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.112 7.190 -0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.538 7.607 -1.179 1.00 0.00 H new ATOM 249 N LYS A 20 9.422 5.706 -3.316 1.00 0.00 N ATOM 250 CA LYS A 20 10.039 5.685 -4.637 1.00 0.00 C ATOM 251 C LYS A 20 9.661 4.416 -5.394 1.00 0.00 C ATOM 252 O LYS A 20 9.327 4.464 -6.578 1.00 0.00 O ATOM 253 CB LYS A 20 11.561 5.786 -4.513 1.00 0.00 C ATOM 254 CG LYS A 20 12.204 6.644 -5.591 1.00 0.00 C ATOM 255 CD LYS A 20 12.077 6.003 -6.963 1.00 0.00 C ATOM 256 CE LYS A 20 12.674 6.887 -8.047 1.00 0.00 C ATOM 257 NZ LYS A 20 13.022 6.109 -9.267 1.00 0.00 N ATOM 0 H LYS A 20 10.085 5.691 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 20 9.669 6.544 -5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.811 6.198 -3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.988 4.784 -4.555 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.734 7.627 -5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.257 6.797 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.580 5.036 -6.962 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.026 5.815 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.964 7.672 -8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.567 7.379 -7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.426 6.747 -9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.719 5.376 -9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.165 5.660 -9.648 1.00 0.00 H new ATOM 271 N GLU A 21 9.715 3.282 -4.702 1.00 0.00 N ATOM 272 CA GLU A 21 9.379 2.000 -5.309 1.00 0.00 C ATOM 273 C GLU A 21 7.894 1.935 -5.654 1.00 0.00 C ATOM 274 O GLU A 21 7.512 1.403 -6.698 1.00 0.00 O ATOM 275 CB GLU A 21 9.746 0.854 -4.366 1.00 0.00 C ATOM 276 CG GLU A 21 11.143 0.302 -4.594 1.00 0.00 C ATOM 277 CD GLU A 21 11.826 -0.112 -3.306 1.00 0.00 C ATOM 278 OE1 GLU A 21 11.387 -1.110 -2.695 1.00 0.00 O ATOM 279 OE2 GLU A 21 12.799 0.562 -2.905 1.00 0.00 O ATOM 0 H GLU A 21 9.988 3.226 -3.721 1.00 0.00 H new ATOM 0 HA GLU A 21 9.953 1.900 -6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.666 1.202 -3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.022 0.048 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.085 -0.557 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.750 1.056 -5.096 1.00 0.00 H new ATOM 286 N LEU A 22 7.062 2.479 -4.773 1.00 0.00 N ATOM 287 CA LEU A 22 5.619 2.484 -4.985 1.00 0.00 C ATOM 288 C LEU A 22 5.260 3.231 -6.265 1.00 0.00 C ATOM 289 O LEU A 22 4.289 2.891 -6.941 1.00 0.00 O ATOM 290 CB LEU A 22 4.908 3.122 -3.790 1.00 0.00 C ATOM 291 CG LEU A 22 3.384 3.006 -3.806 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.940 1.708 -3.149 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.751 4.202 -3.110 1.00 0.00 C ATOM 0 H LEU A 22 7.362 2.922 -3.905 1.00 0.00 H new ATOM 0 HA LEU A 22 5.288 1.450 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.283 2.662 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.176 4.178 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 22 3.051 2.996 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.852 1.643 -3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.364 0.862 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.285 1.687 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.666 4.103 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.092 4.243 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.041 5.118 -3.624 1.00 0.00 H new ATOM 305 N TYR A 23 6.049 4.249 -6.590 1.00 0.00 N ATOM 306 CA TYR A 23 5.814 5.046 -7.789 1.00 0.00 C ATOM 307 C TYR A 23 6.161 4.254 -9.045 1.00 0.00 C ATOM 308 O TYR A 23 5.469 4.343 -10.058 1.00 0.00 O ATOM 309 CB TYR A 23 6.639 6.333 -7.740 1.00 0.00 C ATOM 310 CG TYR A 23 6.222 7.360 -8.769 1.00 0.00 C ATOM 311 CD1 TYR A 23 6.549 7.200 -10.110 1.00 0.00 C ATOM 312 CD2 TYR A 23 5.501 8.487 -8.399 1.00 0.00 C ATOM 313 CE1 TYR A 23 6.170 8.136 -11.053 1.00 0.00 C ATOM 314 CE2 TYR A 23 5.117 9.428 -9.337 1.00 0.00 C ATOM 315 CZ TYR A 23 5.454 9.247 -10.662 1.00 0.00 C ATOM 316 OH TYR A 23 5.073 10.181 -11.597 1.00 0.00 O ATOM 0 H TYR A 23 6.857 4.542 -6.040 1.00 0.00 H new ATOM 0 HA TYR A 23 4.755 5.302 -7.824 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.553 6.772 -6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.690 6.087 -7.890 1.00 0.00 H new ATOM 0 HD1 TYR A 23 7.108 6.330 -10.420 1.00 0.00 H new ATOM 0 HD2 TYR A 23 5.236 8.631 -7.362 1.00 0.00 H new ATOM 0 HE1 TYR A 23 6.433 7.998 -12.091 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.556 10.300 -9.034 1.00 0.00 H new ATOM 0 HH TYR A 23 4.575 10.901 -11.156 1.00 0.00 H new ATOM 326 N THR A 24 7.238 3.478 -8.971 1.00 0.00 N ATOM 327 CA THR A 24 7.677 2.669 -10.102 1.00 0.00 C ATOM 328 C THR A 24 6.636 1.612 -10.452 1.00 0.00 C ATOM 329 O THR A 24 6.236 1.478 -11.609 1.00 0.00 O ATOM 330 CB THR A 24 9.016 1.999 -9.787 1.00 0.00 C ATOM 331 OG1 THR A 24 9.992 2.966 -9.443 1.00 0.00 O ATOM 332 CG2 THR A 24 9.562 1.183 -10.939 1.00 0.00 C ATOM 0 H THR A 24 7.823 3.393 -8.139 1.00 0.00 H new ATOM 0 HA THR A 24 7.801 3.328 -10.961 1.00 0.00 H new ATOM 0 HB THR A 24 8.815 1.328 -8.952 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.778 3.350 -8.567 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.513 0.735 -10.649 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.853 0.396 -11.195 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.714 1.830 -11.803 1.00 0.00 H new ATOM 340 N MET A 25 6.199 0.862 -9.444 1.00 0.00 N ATOM 341 CA MET A 25 5.202 -0.183 -9.646 1.00 0.00 C ATOM 342 C MET A 25 3.879 0.411 -10.114 1.00 0.00 C ATOM 343 O MET A 25 3.134 -0.220 -10.866 1.00 0.00 O ATOM 344 CB MET A 25 4.991 -0.971 -8.352 1.00 0.00 C ATOM 345 CG MET A 25 6.101 -1.968 -8.058 1.00 0.00 C ATOM 346 SD MET A 25 5.510 -3.430 -7.186 1.00 0.00 S ATOM 347 CE MET A 25 5.687 -2.905 -5.484 1.00 0.00 C ATOM 0 H MET A 25 6.520 0.959 -8.481 1.00 0.00 H new ATOM 0 HA MET A 25 5.570 -0.858 -10.419 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.912 -0.272 -7.520 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.042 -1.504 -8.412 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.568 -2.273 -8.995 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.872 -1.481 -7.461 1.00 0.00 H new ATOM 0 HE1 MET A 25 4.990 -3.461 -4.857 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.707 -3.094 -5.149 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.472 -1.839 -5.408 1.00 0.00 H new ATOM 357 N MET A 26 3.590 1.628 -9.666 1.00 0.00 N ATOM 358 CA MET A 26 2.355 2.308 -10.040 1.00 0.00 C ATOM 359 C MET A 26 2.348 2.642 -11.529 1.00 0.00 C ATOM 360 O MET A 26 1.391 2.334 -12.239 1.00 0.00 O ATOM 361 CB MET A 26 2.183 3.587 -9.218 1.00 0.00 C ATOM 362 CG MET A 26 1.400 3.381 -7.932 1.00 0.00 C ATOM 363 SD MET A 26 0.723 4.920 -7.278 1.00 0.00 S ATOM 364 CE MET A 26 2.163 5.984 -7.360 1.00 0.00 C ATOM 0 H MET A 26 4.194 2.164 -9.043 1.00 0.00 H new ATOM 0 HA MET A 26 1.522 1.636 -9.832 1.00 0.00 H new ATOM 0 HB2 MET A 26 3.167 3.988 -8.975 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.676 4.335 -9.827 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.586 2.679 -8.115 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.050 2.927 -7.184 1.00 0.00 H new ATOM 0 HE1 MET A 26 1.891 6.989 -7.039 1.00 0.00 H new ATOM 0 HE2 MET A 26 2.942 5.592 -6.706 1.00 0.00 H new ATOM 0 HE3 MET A 26 2.532 6.018 -8.385 1.00 0.00 H new ATOM 374 N THR A 27 3.421 3.272 -11.994 1.00 0.00 N ATOM 375 CA THR A 27 3.538 3.648 -13.398 1.00 0.00 C ATOM 376 C THR A 27 3.691 2.414 -14.281 1.00 0.00 C ATOM 377 O THR A 27 3.250 2.403 -15.430 1.00 0.00 O ATOM 378 CB THR A 27 4.732 4.583 -13.598 1.00 0.00 C ATOM 379 OG1 THR A 27 5.951 3.893 -13.391 1.00 0.00 O ATOM 380 CG2 THR A 27 4.717 5.779 -12.671 1.00 0.00 C ATOM 0 H THR A 27 4.222 3.533 -11.419 1.00 0.00 H new ATOM 0 HA THR A 27 2.625 4.168 -13.687 1.00 0.00 H new ATOM 0 HB THR A 27 4.651 4.939 -14.625 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.814 3.175 -12.738 1.00 0.00 H new ATOM 0 HG21 THR A 27 5.591 6.401 -12.865 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.812 6.361 -12.843 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.737 5.437 -11.636 1.00 0.00 H new ATOM 388 N ASP A 28 4.319 1.377 -13.737 1.00 0.00 N ATOM 389 CA ASP A 28 4.530 0.139 -14.477 1.00 0.00 C ATOM 390 C ASP A 28 3.198 -0.483 -14.888 1.00 0.00 C ATOM 391 O ASP A 28 2.186 -0.312 -14.209 1.00 0.00 O ATOM 392 CB ASP A 28 5.333 -0.854 -13.632 1.00 0.00 C ATOM 393 CG ASP A 28 6.595 -1.319 -14.331 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.528 -1.618 -15.542 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.652 -1.384 -13.668 1.00 0.00 O ATOM 0 H ASP A 28 4.690 1.370 -12.787 1.00 0.00 H new ATOM 0 HA ASP A 28 5.093 0.375 -15.380 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.597 -0.388 -12.683 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.710 -1.718 -13.401 1.00 0.00 H new ATOM 400 N LYS A 29 3.206 -1.203 -16.006 1.00 0.00 N ATOM 401 CA LYS A 29 2.000 -1.849 -16.508 1.00 0.00 C ATOM 402 C LYS A 29 2.090 -3.364 -16.355 1.00 0.00 C ATOM 403 O LYS A 29 1.107 -4.024 -16.018 1.00 0.00 O ATOM 404 CB LYS A 29 1.776 -1.485 -17.977 1.00 0.00 C ATOM 405 CG LYS A 29 0.898 -0.259 -18.172 1.00 0.00 C ATOM 406 CD LYS A 29 0.332 -0.199 -19.582 1.00 0.00 C ATOM 407 CE LYS A 29 -0.597 -1.369 -19.864 1.00 0.00 C ATOM 408 NZ LYS A 29 -1.992 -0.920 -20.128 1.00 0.00 N ATOM 0 H LYS A 29 4.035 -1.353 -16.581 1.00 0.00 H new ATOM 0 HA LYS A 29 1.155 -1.493 -15.919 1.00 0.00 H new ATOM 0 HB2 LYS A 29 2.742 -1.309 -18.451 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.320 -2.333 -18.488 1.00 0.00 H new ATOM 0 HG2 LYS A 29 0.081 -0.277 -17.451 1.00 0.00 H new ATOM 0 HG3 LYS A 29 1.479 0.642 -17.973 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -0.210 0.737 -19.717 1.00 0.00 H new ATOM 0 HD3 LYS A 29 1.150 -0.201 -20.303 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -0.227 -1.927 -20.724 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -0.590 -2.051 -19.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.593 -1.747 -20.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.355 -0.409 -19.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.003 -0.289 -20.955 1.00 0.00 H new ATOM 422 N ASN A 30 3.276 -3.909 -16.607 1.00 0.00 N ATOM 423 CA ASN A 30 3.495 -5.347 -16.498 1.00 0.00 C ATOM 424 C ASN A 30 3.212 -5.836 -15.081 1.00 0.00 C ATOM 425 O ASN A 30 2.797 -6.977 -14.880 1.00 0.00 O ATOM 426 CB ASN A 30 4.930 -5.697 -16.894 1.00 0.00 C ATOM 427 CG ASN A 30 5.074 -7.140 -17.334 1.00 0.00 C ATOM 428 OD1 ASN A 30 4.152 -7.721 -17.907 1.00 0.00 O ATOM 429 ND2 ASN A 30 6.234 -7.729 -17.066 1.00 0.00 N ATOM 0 H ASN A 30 4.100 -3.377 -16.888 1.00 0.00 H new ATOM 0 HA ASN A 30 2.806 -5.846 -17.179 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.251 -5.040 -17.702 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.593 -5.510 -16.049 1.00 0.00 H new ATOM 0 HD21 ASN A 30 6.387 -8.700 -17.337 1.00 0.00 H new ATOM 0 HD22 ASN A 30 6.971 -7.210 -16.589 1.00 0.00 H new ATOM 436 N ILE A 31 3.443 -4.966 -14.103 1.00 0.00 N ATOM 437 CA ILE A 31 3.214 -5.312 -12.704 1.00 0.00 C ATOM 438 C ILE A 31 2.148 -4.413 -12.084 1.00 0.00 C ATOM 439 O ILE A 31 2.251 -3.187 -12.131 1.00 0.00 O ATOM 440 CB ILE A 31 4.510 -5.197 -11.878 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.647 -5.963 -12.558 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.286 -5.716 -10.465 1.00 0.00 C ATOM 443 CD1 ILE A 31 6.969 -5.229 -12.534 1.00 0.00 C ATOM 0 H ILE A 31 3.788 -4.018 -14.253 1.00 0.00 H new ATOM 0 HA ILE A 31 2.870 -6.346 -12.685 1.00 0.00 H new ATOM 0 HB ILE A 31 4.791 -4.146 -11.818 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.768 -6.929 -12.067 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.371 -6.164 -13.593 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.210 -5.628 -9.894 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.504 -5.130 -9.982 1.00 0.00 H new ATOM 0 HG23 ILE A 31 3.983 -6.762 -10.505 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.728 -5.831 -13.033 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.865 -4.275 -13.050 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.268 -5.052 -11.501 1.00 0.00 H new ATOM 455 N SER A 32 1.126 -5.032 -11.502 1.00 0.00 N ATOM 456 CA SER A 32 0.042 -4.289 -10.872 1.00 0.00 C ATOM 457 C SER A 32 0.394 -3.932 -9.431 1.00 0.00 C ATOM 458 O SER A 32 1.475 -4.265 -8.946 1.00 0.00 O ATOM 459 CB SER A 32 -1.252 -5.106 -10.905 1.00 0.00 C ATOM 460 OG SER A 32 -1.523 -5.579 -12.213 1.00 0.00 O ATOM 0 H SER A 32 1.026 -6.046 -11.454 1.00 0.00 H new ATOM 0 HA SER A 32 -0.105 -3.365 -11.432 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.171 -5.949 -10.219 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.083 -4.492 -10.558 1.00 0.00 H new ATOM 0 HG SER A 32 -2.354 -6.099 -12.207 1.00 0.00 H new ATOM 466 N LEU A 33 -0.525 -3.252 -8.753 1.00 0.00 N ATOM 467 CA LEU A 33 -0.308 -2.850 -7.368 1.00 0.00 C ATOM 468 C LEU A 33 -1.605 -2.365 -6.729 1.00 0.00 C ATOM 469 O LEU A 33 -2.359 -1.602 -7.332 1.00 0.00 O ATOM 470 CB LEU A 33 0.752 -1.747 -7.295 1.00 0.00 C ATOM 471 CG LEU A 33 1.515 -1.668 -5.973 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.194 -2.994 -5.668 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.537 -0.541 -6.016 1.00 0.00 C ATOM 0 H LEU A 33 -1.425 -2.968 -9.139 1.00 0.00 H new ATOM 0 HA LEU A 33 0.043 -3.722 -6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.469 -1.899 -8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.268 -0.787 -7.475 1.00 0.00 H new ATOM 0 HG LEU A 33 0.803 -1.457 -5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.732 -2.918 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.442 -3.780 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.895 -3.236 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.072 -0.498 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.246 -0.723 -6.824 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.027 0.407 -6.188 1.00 0.00 H new ATOM 485 N ILE A 34 -1.858 -2.814 -5.503 1.00 0.00 N ATOM 486 CA ILE A 34 -3.063 -2.426 -4.781 1.00 0.00 C ATOM 487 C ILE A 34 -2.718 -1.868 -3.403 1.00 0.00 C ATOM 488 O ILE A 34 -2.195 -2.580 -2.546 1.00 0.00 O ATOM 489 CB ILE A 34 -4.028 -3.614 -4.613 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.248 -4.315 -5.955 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.352 -3.144 -4.030 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.195 -5.493 -5.874 1.00 0.00 C ATOM 0 H ILE A 34 -1.244 -3.447 -4.990 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.553 -1.654 -5.374 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.583 -4.329 -3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.639 -3.594 -6.673 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.287 -4.658 -6.339 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.023 -3.996 -3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.179 -2.687 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.804 -2.412 -4.699 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.304 -5.941 -6.862 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.796 -6.234 -5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.169 -5.154 -5.521 1.00 0.00 H new ATOM 504 N ILE A 35 -3.016 -0.589 -3.198 1.00 0.00 N ATOM 505 CA ILE A 35 -2.738 0.064 -1.924 1.00 0.00 C ATOM 506 C ILE A 35 -3.913 -0.084 -0.964 1.00 0.00 C ATOM 507 O ILE A 35 -5.060 -0.224 -1.388 1.00 0.00 O ATOM 508 CB ILE A 35 -2.430 1.563 -2.115 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.352 1.754 -3.185 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.993 2.188 -0.799 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.609 2.935 -4.097 1.00 0.00 C ATOM 0 H ILE A 35 -3.449 0.015 -3.897 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.862 -0.427 -1.501 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.339 2.064 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.386 1.885 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.284 0.848 -3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.780 3.246 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.790 2.081 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.096 1.685 -0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.806 3.010 -4.830 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.559 2.796 -4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.647 3.850 -3.506 1.00 0.00 H new ATOM 523 N MET A 36 -3.621 -0.050 0.332 1.00 0.00 N ATOM 524 CA MET A 36 -4.654 -0.181 1.353 1.00 0.00 C ATOM 525 C MET A 36 -4.487 0.883 2.433 1.00 0.00 C ATOM 526 O MET A 36 -3.373 1.166 2.873 1.00 0.00 O ATOM 527 CB MET A 36 -4.607 -1.574 1.982 1.00 0.00 C ATOM 528 CG MET A 36 -4.791 -2.702 0.979 1.00 0.00 C ATOM 529 SD MET A 36 -5.479 -4.191 1.728 1.00 0.00 S ATOM 530 CE MET A 36 -5.593 -5.266 0.299 1.00 0.00 C ATOM 0 H MET A 36 -2.677 0.067 0.700 1.00 0.00 H new ATOM 0 HA MET A 36 -5.623 -0.040 0.874 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.651 -1.702 2.489 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.384 -1.646 2.743 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.448 -2.366 0.177 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.829 -2.940 0.525 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.476 -6.303 0.614 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.566 -5.138 -0.176 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.806 -5.012 -0.411 1.00 0.00 H new ATOM 540 N ASP A 37 -5.602 1.471 2.856 1.00 0.00 N ATOM 541 CA ASP A 37 -5.579 2.504 3.883 1.00 0.00 C ATOM 542 C ASP A 37 -6.040 1.948 5.227 1.00 0.00 C ATOM 543 O ASP A 37 -7.235 1.912 5.519 1.00 0.00 O ATOM 544 CB ASP A 37 -6.467 3.680 3.473 1.00 0.00 C ATOM 545 CG ASP A 37 -5.923 4.423 2.269 1.00 0.00 C ATOM 546 OD1 ASP A 37 -4.911 5.138 2.421 1.00 0.00 O ATOM 547 OD2 ASP A 37 -6.509 4.288 1.174 1.00 0.00 O ATOM 0 H ASP A 37 -6.533 1.249 2.502 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.552 2.852 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.469 3.314 3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.560 4.371 4.311 1.00 0.00 H new ATOM 552 N ALA A 38 -5.083 1.515 6.041 1.00 0.00 N ATOM 553 CA ALA A 38 -5.390 0.961 7.355 1.00 0.00 C ATOM 554 C ALA A 38 -5.330 2.038 8.433 1.00 0.00 C ATOM 555 O ALA A 38 -4.360 2.123 9.186 1.00 0.00 O ATOM 556 CB ALA A 38 -4.432 -0.173 7.686 1.00 0.00 C ATOM 0 H ALA A 38 -4.089 1.537 5.814 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.406 0.568 7.328 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.673 -0.577 8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.527 -0.960 6.937 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.409 0.204 7.689 1.00 0.00 H new ATOM 562 N ARG A 39 -6.373 2.859 8.500 1.00 0.00 N ATOM 563 CA ARG A 39 -6.438 3.932 9.487 1.00 0.00 C ATOM 564 C ARG A 39 -7.837 4.032 10.085 1.00 0.00 C ATOM 565 O ARG A 39 -8.015 3.904 11.296 1.00 0.00 O ATOM 566 CB ARG A 39 -6.048 5.266 8.846 1.00 0.00 C ATOM 567 CG ARG A 39 -4.640 5.274 8.271 1.00 0.00 C ATOM 568 CD ARG A 39 -4.633 5.708 6.813 1.00 0.00 C ATOM 569 NE ARG A 39 -5.233 7.028 6.632 1.00 0.00 N ATOM 570 CZ ARG A 39 -5.671 7.489 5.462 1.00 0.00 C ATOM 571 NH1 ARG A 39 -5.577 6.741 4.369 1.00 0.00 N ATOM 572 NH2 ARG A 39 -6.203 8.701 5.386 1.00 0.00 N ATOM 0 H ARG A 39 -7.184 2.802 7.884 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.734 3.702 10.287 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.757 5.500 8.052 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.132 6.057 9.592 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.012 5.947 8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.206 4.278 8.357 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.607 5.722 6.444 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.177 4.977 6.215 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.321 7.632 7.450 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.168 5.808 4.423 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -5.914 7.099 3.475 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.276 9.279 6.223 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -6.539 9.055 4.490 1.00 0.00 H new ATOM 586 N ARG A 40 -8.827 4.263 9.229 1.00 0.00 N ATOM 587 CA ARG A 40 -10.213 4.381 9.672 1.00 0.00 C ATOM 588 C ARG A 40 -11.143 4.623 8.488 1.00 0.00 C ATOM 589 O ARG A 40 -10.726 4.548 7.331 1.00 0.00 O ATOM 590 CB ARG A 40 -10.351 5.516 10.691 1.00 0.00 C ATOM 591 CG ARG A 40 -10.719 5.037 12.086 1.00 0.00 C ATOM 592 CD ARG A 40 -9.829 5.666 13.147 1.00 0.00 C ATOM 593 NE ARG A 40 -10.208 5.251 14.496 1.00 0.00 N ATOM 594 CZ ARG A 40 -9.999 4.030 14.983 1.00 0.00 C ATOM 595 NH1 ARG A 40 -9.414 3.101 14.235 1.00 0.00 N ATOM 596 NH2 ARG A 40 -10.375 3.737 16.220 1.00 0.00 N ATOM 0 H ARG A 40 -8.696 4.372 8.223 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.499 3.443 10.147 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.411 6.066 10.740 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.111 6.215 10.343 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.761 5.282 12.292 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.631 3.952 12.134 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.791 5.389 12.961 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.887 6.752 13.072 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.659 5.938 15.100 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.123 3.322 13.283 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.256 2.167 14.613 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.824 4.447 16.798 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.215 2.801 16.594 1.00 0.00 H new ATOM 610 N MET A 41 -12.405 4.915 8.783 1.00 0.00 N ATOM 611 CA MET A 41 -13.395 5.170 7.742 1.00 0.00 C ATOM 612 C MET A 41 -13.438 6.652 7.384 1.00 0.00 C ATOM 613 O MET A 41 -13.569 7.016 6.215 1.00 0.00 O ATOM 614 CB MET A 41 -14.778 4.702 8.198 1.00 0.00 C ATOM 615 CG MET A 41 -15.678 4.260 7.055 1.00 0.00 C ATOM 616 SD MET A 41 -17.230 3.544 7.631 1.00 0.00 S ATOM 617 CE MET A 41 -17.773 2.686 6.155 1.00 0.00 C ATOM 0 H MET A 41 -12.767 4.981 9.734 1.00 0.00 H new ATOM 0 HA MET A 41 -13.105 4.609 6.854 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.660 3.874 8.897 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.266 5.511 8.741 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.892 5.116 6.415 1.00 0.00 H new ATOM 0 HG3 MET A 41 -15.150 3.529 6.443 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.724 2.191 6.351 1.00 0.00 H new ATOM 0 HE2 MET A 41 -17.898 3.402 5.343 1.00 0.00 H new ATOM 0 HE3 MET A 41 -17.028 1.942 5.872 1.00 0.00 H new ATOM 627 N GLN A 42 -13.329 7.503 8.399 1.00 0.00 N ATOM 628 CA GLN A 42 -13.355 8.946 8.192 1.00 0.00 C ATOM 629 C GLN A 42 -12.073 9.422 7.516 1.00 0.00 C ATOM 630 O GLN A 42 -12.081 10.393 6.760 1.00 0.00 O ATOM 631 CB GLN A 42 -13.545 9.669 9.529 1.00 0.00 C ATOM 632 CG GLN A 42 -14.827 10.483 9.603 1.00 0.00 C ATOM 633 CD GLN A 42 -15.886 9.827 10.466 1.00 0.00 C ATOM 634 OE1 GLN A 42 -15.598 9.338 11.559 1.00 0.00 O ATOM 635 NE2 GLN A 42 -17.121 9.811 9.978 1.00 0.00 N ATOM 0 H GLN A 42 -13.222 7.218 9.373 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.195 9.181 7.538 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.544 8.934 10.334 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.695 10.329 9.700 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -14.602 11.473 10.000 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.221 10.626 8.597 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -17.315 10.228 9.068 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -17.875 9.382 10.514 1.00 0.00 H new ATOM 644 N ASP A 43 -10.973 8.731 7.794 1.00 0.00 N ATOM 645 CA ASP A 43 -9.682 9.082 7.213 1.00 0.00 C ATOM 646 C ASP A 43 -9.726 8.984 5.692 1.00 0.00 C ATOM 647 O ASP A 43 -9.288 9.894 4.988 1.00 0.00 O ATOM 648 CB ASP A 43 -8.585 8.168 7.763 1.00 0.00 C ATOM 649 CG ASP A 43 -8.090 8.614 9.125 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.588 9.753 9.230 1.00 0.00 O ATOM 651 OD2 ASP A 43 -8.203 7.824 10.085 1.00 0.00 O ATOM 0 H ASP A 43 -10.949 7.925 8.418 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.457 10.113 7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.966 7.149 7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.749 8.148 7.064 1.00 0.00 H new ATOM 656 N TYR A 44 -10.255 7.873 5.190 1.00 0.00 N ATOM 657 CA TYR A 44 -10.356 7.656 3.752 1.00 0.00 C ATOM 658 C TYR A 44 -11.207 8.739 3.096 1.00 0.00 C ATOM 659 O TYR A 44 -10.896 9.208 2.002 1.00 0.00 O ATOM 660 CB TYR A 44 -10.955 6.278 3.465 1.00 0.00 C ATOM 661 CG TYR A 44 -10.957 5.912 1.998 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.777 5.896 1.264 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.139 5.584 1.347 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.776 5.563 -0.077 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.146 5.249 0.005 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.963 5.240 -0.702 1.00 0.00 C ATOM 667 OH TYR A 44 -10.965 4.908 -2.037 1.00 0.00 O ATOM 0 H TYR A 44 -10.620 7.109 5.758 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.352 7.704 3.331 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.394 5.525 4.018 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.978 6.251 3.839 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.846 6.148 1.750 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.068 5.591 1.898 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.850 5.556 -0.633 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.074 4.996 -0.486 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.881 4.707 -2.323 1.00 0.00 H new ATOM 677 N GLN A 45 -12.281 9.132 3.773 1.00 0.00 N ATOM 678 CA GLN A 45 -13.176 10.160 3.255 1.00 0.00 C ATOM 679 C GLN A 45 -12.472 11.512 3.191 1.00 0.00 C ATOM 680 O GLN A 45 -12.765 12.335 2.323 1.00 0.00 O ATOM 681 CB GLN A 45 -14.426 10.267 4.131 1.00 0.00 C ATOM 682 CG GLN A 45 -15.551 9.340 3.699 1.00 0.00 C ATOM 683 CD GLN A 45 -16.912 10.005 3.764 1.00 0.00 C ATOM 684 OE1 GLN A 45 -17.015 11.231 3.805 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.966 9.197 3.775 1.00 0.00 N ATOM 0 H GLN A 45 -12.552 8.754 4.681 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.470 9.874 2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.157 10.042 5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.786 11.296 4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.365 9.000 2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -15.552 8.455 4.335 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.834 8.186 3.740 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.907 9.587 3.819 1.00 0.00 H new ATOM 694 N ASP A 46 -11.541 11.733 4.112 1.00 0.00 N ATOM 695 CA ASP A 46 -10.794 12.985 4.159 1.00 0.00 C ATOM 696 C ASP A 46 -9.644 12.970 3.159 1.00 0.00 C ATOM 697 O ASP A 46 -9.654 13.711 2.176 1.00 0.00 O ATOM 698 CB ASP A 46 -10.254 13.228 5.571 1.00 0.00 C ATOM 699 CG ASP A 46 -11.317 13.759 6.512 1.00 0.00 C ATOM 700 OD1 ASP A 46 -11.944 14.787 6.181 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.524 13.146 7.581 1.00 0.00 O ATOM 0 H ASP A 46 -11.285 11.062 4.836 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.473 13.795 3.892 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.853 12.296 5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.427 13.937 5.524 1.00 0.00 H new ATOM 706 N SER A 47 -8.653 12.121 3.414 1.00 0.00 N ATOM 707 CA SER A 47 -7.495 12.009 2.534 1.00 0.00 C ATOM 708 C SER A 47 -7.304 10.570 2.068 1.00 0.00 C ATOM 709 O SER A 47 -7.580 9.625 2.807 1.00 0.00 O ATOM 710 CB SER A 47 -6.235 12.498 3.251 1.00 0.00 C ATOM 711 OG SER A 47 -5.712 11.494 4.104 1.00 0.00 O ATOM 0 H SER A 47 -8.629 11.500 4.223 1.00 0.00 H new ATOM 0 HA SER A 47 -7.672 12.634 1.659 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.482 12.784 2.516 1.00 0.00 H new ATOM 0 HB3 SER A 47 -6.467 13.390 3.833 1.00 0.00 H new ATOM 0 HG SER A 47 -4.802 11.266 3.821 1.00 0.00 H new ATOM 717 N CYS A 48 -6.828 10.410 0.837 1.00 0.00 N ATOM 718 CA CYS A 48 -6.597 9.086 0.271 1.00 0.00 C ATOM 719 C CYS A 48 -5.981 9.190 -1.121 1.00 0.00 C ATOM 720 O CYS A 48 -6.251 10.137 -1.860 1.00 0.00 O ATOM 721 CB CYS A 48 -7.909 8.301 0.205 1.00 0.00 C ATOM 722 SG CYS A 48 -9.179 9.072 -0.827 1.00 0.00 S ATOM 0 H CYS A 48 -6.595 11.182 0.212 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.898 8.557 0.919 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.703 7.301 -0.177 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.300 8.182 1.215 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.704 10.157 -1.362 1.00 0.00 H new ATOM 728 N ILE A 49 -5.153 8.212 -1.470 1.00 0.00 N ATOM 729 CA ILE A 49 -4.498 8.196 -2.772 1.00 0.00 C ATOM 730 C ILE A 49 -5.514 8.019 -3.896 1.00 0.00 C ATOM 731 O ILE A 49 -6.604 7.487 -3.682 1.00 0.00 O ATOM 732 CB ILE A 49 -3.446 7.071 -2.861 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.480 7.151 -1.676 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.686 7.156 -4.177 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.411 6.081 -1.694 1.00 0.00 C ATOM 0 H ILE A 49 -4.920 7.421 -0.870 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.998 9.158 -2.886 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.960 6.111 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.002 8.131 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.048 7.070 -0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.948 6.355 -4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.384 7.054 -5.008 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.181 8.119 -4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.763 6.199 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.880 5.098 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.818 6.174 -2.604 1.00 0.00 H new ATOM 747 N LEU A 50 -5.151 8.469 -5.093 1.00 0.00 N ATOM 748 CA LEU A 50 -6.030 8.363 -6.251 1.00 0.00 C ATOM 749 C LEU A 50 -6.392 6.906 -6.529 1.00 0.00 C ATOM 750 O LEU A 50 -7.566 6.538 -6.530 1.00 0.00 O ATOM 751 CB LEU A 50 -5.363 8.978 -7.482 1.00 0.00 C ATOM 752 CG LEU A 50 -5.560 10.489 -7.638 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.219 11.199 -7.739 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.418 10.794 -8.858 1.00 0.00 C ATOM 0 H LEU A 50 -4.252 8.911 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.946 8.911 -6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.294 8.769 -7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.750 8.482 -8.372 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.077 10.858 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.382 12.271 -7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.639 11.011 -6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.673 10.824 -8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.547 11.872 -8.952 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.929 10.408 -9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.393 10.321 -8.744 1.00 0.00 H new ATOM 766 N HIS A 51 -5.375 6.085 -6.764 1.00 0.00 N ATOM 767 CA HIS A 51 -5.586 4.669 -7.045 1.00 0.00 C ATOM 768 C HIS A 51 -5.168 3.811 -5.855 1.00 0.00 C ATOM 769 O HIS A 51 -4.075 3.243 -5.839 1.00 0.00 O ATOM 770 CB HIS A 51 -4.802 4.252 -8.290 1.00 0.00 C ATOM 771 CG HIS A 51 -5.022 5.153 -9.465 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.263 5.447 -9.985 1.00 0.00 N ATOM 773 CD2 HIS A 51 -4.127 5.832 -10.226 1.00 0.00 C ATOM 774 CE1 HIS A 51 -6.088 6.276 -11.023 1.00 0.00 C ATOM 775 NE2 HIS A 51 -4.809 6.542 -11.210 1.00 0.00 N ATOM 0 H HIS A 51 -4.397 6.375 -6.766 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.650 4.514 -7.226 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.739 4.234 -8.051 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.085 3.236 -8.564 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.056 5.823 -10.090 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.889 6.675 -11.628 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.404 7.144 -11.927 1.00 0.00 H new ATOM 783 N SER A 52 -6.044 3.721 -4.860 1.00 0.00 N ATOM 784 CA SER A 52 -5.766 2.932 -3.666 1.00 0.00 C ATOM 785 C SER A 52 -7.044 2.310 -3.114 1.00 0.00 C ATOM 786 O SER A 52 -8.143 2.594 -3.593 1.00 0.00 O ATOM 787 CB SER A 52 -5.107 3.803 -2.595 1.00 0.00 C ATOM 788 OG SER A 52 -5.875 4.967 -2.340 1.00 0.00 O ATOM 0 H SER A 52 -6.952 4.185 -4.857 1.00 0.00 H new ATOM 0 HA SER A 52 -5.083 2.129 -3.944 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.993 3.230 -1.675 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.106 4.088 -2.919 1.00 0.00 H new ATOM 0 HG SER A 52 -5.631 5.335 -1.465 1.00 0.00 H new ATOM 794 N LEU A 53 -6.894 1.459 -2.104 1.00 0.00 N ATOM 795 CA LEU A 53 -8.035 0.796 -1.486 1.00 0.00 C ATOM 796 C LEU A 53 -8.328 1.385 -0.110 1.00 0.00 C ATOM 797 O LEU A 53 -7.491 2.079 0.469 1.00 0.00 O ATOM 798 CB LEU A 53 -7.773 -0.707 -1.364 1.00 0.00 C ATOM 799 CG LEU A 53 -9.007 -1.557 -1.054 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.112 -1.283 -2.062 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.645 -3.035 -1.045 1.00 0.00 C ATOM 0 H LEU A 53 -5.992 1.213 -1.696 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.905 0.957 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.332 -1.060 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.033 -0.869 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.373 -1.286 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.981 -1.897 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.389 -0.230 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.759 -1.526 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.534 -3.626 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.255 -3.320 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.887 -3.219 -0.284 1.00 0.00 H new ATOM 813 N SER A 54 -9.519 1.106 0.407 1.00 0.00 N ATOM 814 CA SER A 54 -9.921 1.610 1.716 1.00 0.00 C ATOM 815 C SER A 54 -10.277 0.463 2.656 1.00 0.00 C ATOM 816 O SER A 54 -11.089 -0.399 2.321 1.00 0.00 O ATOM 817 CB SER A 54 -11.114 2.558 1.576 1.00 0.00 C ATOM 818 OG SER A 54 -11.713 2.813 2.834 1.00 0.00 O ATOM 0 H SER A 54 -10.223 0.534 -0.059 1.00 0.00 H new ATOM 0 HA SER A 54 -9.079 2.156 2.141 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.786 3.496 1.129 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.851 2.123 0.900 1.00 0.00 H new ATOM 0 HG SER A 54 -11.928 3.766 2.907 1.00 0.00 H new ATOM 824 N VAL A 55 -9.663 0.461 3.836 1.00 0.00 N ATOM 825 CA VAL A 55 -9.915 -0.578 4.826 1.00 0.00 C ATOM 826 C VAL A 55 -9.973 0.011 6.236 1.00 0.00 C ATOM 827 O VAL A 55 -8.968 0.504 6.750 1.00 0.00 O ATOM 828 CB VAL A 55 -8.830 -1.673 4.778 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.462 -1.089 5.099 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.171 -2.810 5.730 1.00 0.00 C ATOM 0 H VAL A 55 -8.988 1.168 4.128 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.879 -1.024 4.583 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.797 -2.077 3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.711 -1.878 5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.216 -0.317 4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.478 -0.653 6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.393 -3.572 5.681 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.238 -2.425 6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.127 -3.249 5.445 1.00 0.00 H new ATOM 840 N PRO A 56 -11.152 -0.027 6.885 1.00 0.00 N ATOM 841 CA PRO A 56 -11.322 0.508 8.240 1.00 0.00 C ATOM 842 C PRO A 56 -10.545 -0.290 9.280 1.00 0.00 C ATOM 843 O PRO A 56 -10.569 -1.521 9.279 1.00 0.00 O ATOM 844 CB PRO A 56 -12.828 0.387 8.490 1.00 0.00 C ATOM 845 CG PRO A 56 -13.282 -0.692 7.571 1.00 0.00 C ATOM 846 CD PRO A 56 -12.406 -0.594 6.354 1.00 0.00 C ATOM 0 HA PRO A 56 -10.945 1.527 8.322 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.037 0.135 9.530 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.340 1.326 8.281 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.188 -1.671 8.042 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.332 -0.564 7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.244 -1.569 5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.847 0.048 5.591 1.00 0.00 H new ATOM 854 N GLU A 57 -9.856 0.419 10.169 1.00 0.00 N ATOM 855 CA GLU A 57 -9.071 -0.223 11.217 1.00 0.00 C ATOM 856 C GLU A 57 -9.959 -1.073 12.120 1.00 0.00 C ATOM 857 O GLU A 57 -9.525 -2.096 12.648 1.00 0.00 O ATOM 858 CB GLU A 57 -8.336 0.829 12.050 1.00 0.00 C ATOM 859 CG GLU A 57 -7.049 0.319 12.678 1.00 0.00 C ATOM 860 CD GLU A 57 -6.800 0.906 14.053 1.00 0.00 C ATOM 861 OE1 GLU A 57 -6.550 2.127 14.141 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.856 0.146 15.042 1.00 0.00 O ATOM 0 H GLU A 57 -9.826 1.438 10.184 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.340 -0.875 10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.106 1.686 11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.999 1.184 12.839 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.091 -0.768 12.753 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.210 0.561 12.026 1.00 0.00 H new ATOM 869 N GLU A 58 -11.205 -0.642 12.293 1.00 0.00 N ATOM 870 CA GLU A 58 -12.153 -1.364 13.131 1.00 0.00 C ATOM 871 C GLU A 58 -12.367 -2.782 12.614 1.00 0.00 C ATOM 872 O GLU A 58 -12.596 -3.709 13.391 1.00 0.00 O ATOM 873 CB GLU A 58 -13.490 -0.620 13.182 1.00 0.00 C ATOM 874 CG GLU A 58 -14.175 -0.692 14.537 1.00 0.00 C ATOM 875 CD GLU A 58 -15.415 0.177 14.611 1.00 0.00 C ATOM 876 OE1 GLU A 58 -16.398 -0.131 13.906 1.00 0.00 O ATOM 877 OE2 GLU A 58 -15.401 1.167 15.373 1.00 0.00 O ATOM 0 H GLU A 58 -11.580 0.204 11.864 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.738 -1.423 14.137 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.324 0.426 12.923 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.156 -1.034 12.425 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.448 -1.726 14.748 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.473 -0.383 15.312 1.00 0.00 H new ATOM 884 N ALA A 59 -12.290 -2.944 11.297 1.00 0.00 N ATOM 885 CA ALA A 59 -12.473 -4.250 10.676 1.00 0.00 C ATOM 886 C ALA A 59 -11.247 -5.131 10.881 1.00 0.00 C ATOM 887 O ALA A 59 -11.355 -6.354 10.971 1.00 0.00 O ATOM 888 CB ALA A 59 -12.769 -4.091 9.192 1.00 0.00 C ATOM 0 H ALA A 59 -12.102 -2.187 10.640 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.322 -4.737 11.155 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.903 -5.074 8.740 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.679 -3.505 9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.937 -3.580 8.708 1.00 0.00 H new ATOM 894 N ILE A 60 -10.078 -4.502 10.953 1.00 0.00 N ATOM 895 CA ILE A 60 -8.829 -5.230 11.148 1.00 0.00 C ATOM 896 C ILE A 60 -8.583 -5.513 12.625 1.00 0.00 C ATOM 897 O ILE A 60 -8.809 -4.655 13.478 1.00 0.00 O ATOM 898 CB ILE A 60 -7.629 -4.448 10.580 1.00 0.00 C ATOM 899 CG1 ILE A 60 -7.929 -3.969 9.159 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.377 -5.311 10.601 1.00 0.00 C ATOM 901 CD1 ILE A 60 -6.929 -2.960 8.638 1.00 0.00 C ATOM 0 H ILE A 60 -9.970 -3.490 10.879 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.926 -6.174 10.611 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.455 -3.574 11.207 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.947 -4.830 8.490 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.925 -3.527 9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.538 -4.745 10.197 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.155 -5.606 11.627 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.539 -6.202 9.995 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.204 -2.665 7.625 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.927 -2.082 9.284 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -5.934 -3.405 8.628 1.00 0.00 H new ATOM 913 N SER A 61 -8.119 -6.723 12.921 1.00 0.00 N ATOM 914 CA SER A 61 -7.842 -7.120 14.297 1.00 0.00 C ATOM 915 C SER A 61 -6.566 -7.957 14.374 1.00 0.00 C ATOM 916 O SER A 61 -6.220 -8.665 13.428 1.00 0.00 O ATOM 917 CB SER A 61 -9.021 -7.911 14.868 1.00 0.00 C ATOM 918 OG SER A 61 -9.296 -7.523 16.203 1.00 0.00 O ATOM 0 H SER A 61 -7.927 -7.445 12.227 1.00 0.00 H new ATOM 0 HA SER A 61 -7.699 -6.216 14.890 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.904 -7.750 14.250 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.798 -8.977 14.834 1.00 0.00 H new ATOM 0 HG SER A 61 -10.054 -8.041 16.545 1.00 0.00 H new ATOM 924 N PRO A 62 -5.847 -7.886 15.508 1.00 0.00 N ATOM 925 CA PRO A 62 -4.606 -8.641 15.702 1.00 0.00 C ATOM 926 C PRO A 62 -4.852 -10.144 15.795 1.00 0.00 C ATOM 927 O PRO A 62 -4.912 -10.707 16.887 1.00 0.00 O ATOM 928 CB PRO A 62 -4.063 -8.105 17.030 1.00 0.00 C ATOM 929 CG PRO A 62 -5.260 -7.587 17.748 1.00 0.00 C ATOM 930 CD PRO A 62 -6.188 -7.068 16.687 1.00 0.00 C ATOM 0 HA PRO A 62 -3.919 -8.515 14.865 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -3.568 -8.891 17.601 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -3.327 -7.317 16.868 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -5.736 -8.375 18.331 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -4.984 -6.796 18.446 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.233 -7.189 16.972 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.030 -6.006 16.499 1.00 0.00 H new ATOM 938 N GLY A 63 -4.994 -10.786 14.639 1.00 0.00 N ATOM 939 CA GLY A 63 -5.233 -12.217 14.610 1.00 0.00 C ATOM 940 C GLY A 63 -6.517 -12.575 13.890 1.00 0.00 C ATOM 941 O GLY A 63 -7.396 -13.224 14.458 1.00 0.00 O ATOM 0 H GLY A 63 -4.948 -10.341 13.723 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.395 -12.712 14.120 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.275 -12.596 15.631 1.00 0.00 H new ATOM 945 N VAL A 64 -6.627 -12.152 12.635 1.00 0.00 N ATOM 946 CA VAL A 64 -7.814 -12.431 11.835 1.00 0.00 C ATOM 947 C VAL A 64 -7.437 -12.997 10.471 1.00 0.00 C ATOM 948 O VAL A 64 -6.278 -12.932 10.059 1.00 0.00 O ATOM 949 CB VAL A 64 -8.666 -11.164 11.634 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.232 -10.684 12.962 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.847 -10.069 10.968 1.00 0.00 C ATOM 0 H VAL A 64 -5.908 -11.615 12.150 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.398 -13.170 12.383 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.501 -11.411 10.978 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.831 -9.788 12.800 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.857 -11.465 13.395 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.414 -10.455 13.645 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.466 -9.182 10.834 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.990 -9.823 11.595 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.497 -10.417 9.996 1.00 0.00 H new ATOM 961 N THR A 65 -8.421 -13.554 9.773 1.00 0.00 N ATOM 962 CA THR A 65 -8.192 -14.133 8.455 1.00 0.00 C ATOM 963 C THR A 65 -8.668 -13.189 7.355 1.00 0.00 C ATOM 964 O THR A 65 -9.253 -12.142 7.632 1.00 0.00 O ATOM 965 CB THR A 65 -8.909 -15.478 8.334 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.276 -15.351 8.683 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.310 -16.557 9.209 1.00 0.00 C ATOM 0 H THR A 65 -9.386 -13.617 10.099 1.00 0.00 H new ATOM 0 HA THR A 65 -7.120 -14.289 8.336 1.00 0.00 H new ATOM 0 HB THR A 65 -8.793 -15.773 7.291 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.718 -16.222 8.598 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.866 -17.485 9.075 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.268 -16.715 8.930 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.364 -16.250 10.253 1.00 0.00 H new ATOM 975 N ALA A 66 -8.413 -13.567 6.106 1.00 0.00 N ATOM 976 CA ALA A 66 -8.814 -12.755 4.965 1.00 0.00 C ATOM 977 C ALA A 66 -10.332 -12.629 4.886 1.00 0.00 C ATOM 978 O ALA A 66 -10.857 -11.616 4.424 1.00 0.00 O ATOM 979 CB ALA A 66 -8.264 -13.349 3.677 1.00 0.00 C ATOM 0 H ALA A 66 -7.930 -14.431 5.860 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.400 -11.756 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.571 -12.733 2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.176 -13.381 3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.651 -14.360 3.548 1.00 0.00 H new ATOM 985 N SER A 67 -11.031 -13.664 5.338 1.00 0.00 N ATOM 986 CA SER A 67 -12.489 -13.670 5.318 1.00 0.00 C ATOM 987 C SER A 67 -13.051 -12.625 6.277 1.00 0.00 C ATOM 988 O SER A 67 -14.117 -12.059 6.040 1.00 0.00 O ATOM 989 CB SER A 67 -13.021 -15.055 5.689 1.00 0.00 C ATOM 990 OG SER A 67 -12.239 -16.077 5.093 1.00 0.00 O ATOM 0 H SER A 67 -10.611 -14.510 5.723 1.00 0.00 H new ATOM 0 HA SER A 67 -12.813 -13.423 4.307 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.014 -15.173 6.773 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.057 -15.149 5.364 1.00 0.00 H new ATOM 0 HG SER A 67 -12.598 -16.953 5.346 1.00 0.00 H new ATOM 996 N TRP A 68 -12.324 -12.374 7.362 1.00 0.00 N ATOM 997 CA TRP A 68 -12.748 -11.397 8.358 1.00 0.00 C ATOM 998 C TRP A 68 -12.874 -10.008 7.740 1.00 0.00 C ATOM 999 O TRP A 68 -13.954 -9.418 7.729 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.757 -11.364 9.523 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.187 -10.470 10.645 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.422 -9.126 10.578 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.433 -10.854 12.003 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -12.798 -8.651 11.813 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -12.812 -9.692 12.703 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.369 -12.067 12.694 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.126 -9.711 14.060 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.681 -12.083 14.041 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.056 -10.912 14.711 1.00 0.00 C ATOM 0 H TRP A 68 -11.438 -12.834 7.573 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.727 -11.697 8.732 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.624 -12.376 9.905 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.786 -11.032 9.155 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.327 -8.524 9.686 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.029 -7.682 12.031 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.081 -12.975 12.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.415 -8.809 14.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.635 -13.014 14.586 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.295 -10.958 15.763 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.762 -9.492 7.225 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.750 -8.173 6.604 1.00 0.00 C ATOM 1022 C ILE A 69 -12.626 -8.149 5.356 1.00 0.00 C ATOM 1023 O ILE A 69 -13.299 -7.156 5.076 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.320 -7.742 6.225 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.388 -7.862 7.433 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.316 -6.318 5.687 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -7.950 -8.149 7.061 1.00 0.00 C ATOM 0 H ILE A 69 -10.859 -9.967 7.226 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.147 -7.472 7.338 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.956 -8.406 5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.429 -6.936 8.006 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.752 -8.656 8.085 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.298 -6.031 5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.948 -6.262 4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.699 -5.640 6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.347 -8.221 7.966 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -7.897 -9.090 6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.568 -7.343 6.434 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.614 -9.249 4.610 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.407 -9.357 3.392 1.00 0.00 C ATOM 1041 C GLU A 70 -14.887 -9.126 3.680 1.00 0.00 C ATOM 1042 O GLU A 70 -15.634 -8.668 2.815 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.211 -10.733 2.752 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.887 -10.878 1.399 1.00 0.00 C ATOM 1045 CD GLU A 70 -13.585 -12.206 0.735 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -12.423 -12.416 0.328 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -14.511 -13.038 0.622 1.00 0.00 O ATOM 0 H GLU A 70 -12.063 -10.079 4.829 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.066 -8.587 2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.144 -10.922 2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.599 -11.496 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.965 -10.775 1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.562 -10.068 0.746 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.305 -9.446 4.900 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.696 -9.273 5.301 1.00 0.00 C ATOM 1056 C ALA A 71 -16.974 -7.835 5.726 1.00 0.00 C ATOM 1057 O ALA A 71 -18.096 -7.345 5.592 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.041 -10.235 6.430 1.00 0.00 C ATOM 0 H ALA A 71 -14.700 -9.826 5.628 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.326 -9.496 4.440 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.082 -10.096 6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.892 -11.261 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.396 -10.038 7.286 1.00 0.00 H new ATOM 1064 N HIS A 72 -15.948 -7.164 6.242 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.087 -5.783 6.688 1.00 0.00 C ATOM 1066 C HIS A 72 -15.305 -4.834 5.785 1.00 0.00 C ATOM 1067 O HIS A 72 -14.138 -4.538 6.043 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.606 -5.642 8.133 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.380 -6.480 9.103 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.525 -6.057 9.741 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.155 -7.745 9.540 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -17.949 -7.054 10.529 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.153 -8.102 10.443 1.00 0.00 N ATOM 0 H HIS A 72 -15.013 -7.554 6.361 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.143 -5.516 6.634 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.553 -5.918 8.186 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.677 -4.596 8.431 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.332 -8.375 9.236 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.829 -7.006 11.154 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.249 -8.990 10.936 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.956 -4.360 4.729 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.323 -3.441 3.787 1.00 0.00 C ATOM 1083 C LEU A 73 -16.370 -2.592 3.071 1.00 0.00 C ATOM 1084 O LEU A 73 -17.537 -2.974 2.983 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.495 -4.217 2.761 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.077 -4.580 3.206 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.407 -5.469 2.170 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.251 -3.323 3.444 1.00 0.00 C ATOM 0 H LEU A 73 -16.922 -4.596 4.503 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.664 -2.780 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.026 -5.135 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.431 -3.626 1.848 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.142 -5.130 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.399 -5.718 2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.985 -6.385 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.356 -4.942 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.246 -3.602 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.194 -2.745 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.721 -2.720 4.221 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.965 -1.422 2.547 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.874 -0.517 1.835 1.00 0.00 C ATOM 1102 C PRO A 74 -17.595 -1.211 0.683 1.00 0.00 C ATOM 1103 O PRO A 74 -17.591 -2.438 0.584 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.949 0.579 1.302 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.759 0.546 2.197 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.592 -0.889 2.610 1.00 0.00 C ATOM 0 HA PRO A 74 -17.665 -0.143 2.485 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.669 0.390 0.266 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.436 1.554 1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.871 0.909 1.679 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.906 1.188 3.066 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.921 -1.425 1.939 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.174 -0.973 3.613 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.214 -0.418 -0.185 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.941 -0.958 -1.328 1.00 0.00 C ATOM 1116 C ASP A 75 -18.019 -1.139 -2.530 1.00 0.00 C ATOM 1117 O ASP A 75 -17.901 -2.237 -3.074 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.105 -0.036 -1.699 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.014 0.250 -0.521 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -21.364 -0.706 0.205 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.378 1.428 -0.323 1.00 0.00 O ATOM 0 H ASP A 75 -18.227 0.600 -0.119 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.333 -1.935 -1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.711 0.903 -2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.686 -0.493 -2.500 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.370 -0.056 -2.942 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.460 -0.096 -4.082 1.00 0.00 C ATOM 1128 C ASP A 76 -15.141 -0.768 -3.712 1.00 0.00 C ATOM 1129 O ASP A 76 -14.493 -1.387 -4.555 1.00 0.00 O ATOM 1130 CB ASP A 76 -16.199 1.321 -4.600 1.00 0.00 C ATOM 1131 CG ASP A 76 -16.388 1.431 -6.100 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -16.158 0.424 -6.803 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -16.765 2.524 -6.573 1.00 0.00 O ATOM 0 H ASP A 76 -17.457 0.861 -2.504 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.932 -0.684 -4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.872 2.018 -4.100 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.183 1.618 -4.342 1.00 0.00 H new ATOM 1138 N SER A 77 -14.750 -0.642 -2.448 1.00 0.00 N ATOM 1139 CA SER A 77 -13.508 -1.237 -1.971 1.00 0.00 C ATOM 1140 C SER A 77 -13.556 -2.758 -2.075 1.00 0.00 C ATOM 1141 O SER A 77 -12.534 -3.409 -2.291 1.00 0.00 O ATOM 1142 CB SER A 77 -13.242 -0.820 -0.523 1.00 0.00 C ATOM 1143 OG SER A 77 -12.277 -1.663 0.083 1.00 0.00 O ATOM 0 H SER A 77 -15.275 -0.134 -1.737 1.00 0.00 H new ATOM 0 HA SER A 77 -12.696 -0.875 -2.601 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.894 0.213 -0.497 1.00 0.00 H new ATOM 0 HB3 SER A 77 -14.171 -0.858 0.046 1.00 0.00 H new ATOM 0 HG SER A 77 -11.879 -1.205 0.852 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.751 -3.319 -1.923 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.932 -4.764 -2.000 1.00 0.00 C ATOM 1151 C LYS A 78 -14.482 -5.297 -3.357 1.00 0.00 C ATOM 1152 O LYS A 78 -14.020 -6.433 -3.466 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.398 -5.129 -1.751 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.605 -6.015 -0.533 1.00 0.00 C ATOM 1155 CD LYS A 78 -17.385 -5.295 0.556 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.203 -6.269 1.391 1.00 0.00 C ATOM 1157 NZ LYS A 78 -17.545 -6.574 2.692 1.00 0.00 N ATOM 0 H LYS A 78 -15.608 -2.795 -1.746 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.316 -5.226 -1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.976 -4.213 -1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.792 -5.637 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.138 -6.919 -0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.637 -6.329 -0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.695 -4.751 1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -18.047 -4.557 0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.192 -5.849 1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.348 -7.193 0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.270 -6.785 3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -16.920 -7.397 2.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -16.985 -5.753 2.999 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.619 -4.469 -4.388 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.226 -4.857 -5.738 1.00 0.00 C ATOM 1173 C ASP A 79 -12.718 -5.070 -5.823 1.00 0.00 C ATOM 1174 O ASP A 79 -12.253 -6.126 -6.255 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.664 -3.792 -6.745 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.298 -4.394 -7.984 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -14.563 -5.000 -8.791 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.528 -4.259 -8.146 1.00 0.00 O ATOM 0 H ASP A 79 -14.999 -3.525 -4.314 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.721 -5.798 -5.980 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.374 -3.116 -6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.800 -3.194 -7.036 1.00 0.00 H new ATOM 1183 N THR A 80 -11.959 -4.063 -5.406 1.00 0.00 N ATOM 1184 CA THR A 80 -10.502 -4.140 -5.434 1.00 0.00 C ATOM 1185 C THR A 80 -9.999 -5.242 -4.506 1.00 0.00 C ATOM 1186 O THR A 80 -9.031 -5.936 -4.818 1.00 0.00 O ATOM 1187 CB THR A 80 -9.890 -2.799 -5.028 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.806 -1.742 -5.253 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.617 -2.471 -5.779 1.00 0.00 C ATOM 0 H THR A 80 -12.328 -3.183 -5.044 1.00 0.00 H new ATOM 0 HA THR A 80 -10.196 -4.377 -6.453 1.00 0.00 H new ATOM 0 HB THR A 80 -9.653 -2.898 -3.969 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.349 -0.883 -5.139 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.235 -1.507 -5.443 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.872 -3.243 -5.587 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.826 -2.426 -6.848 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.664 -5.397 -3.367 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.286 -6.414 -2.394 1.00 0.00 C ATOM 1199 C TRP A 81 -10.415 -7.812 -2.990 1.00 0.00 C ATOM 1200 O TRP A 81 -9.674 -8.725 -2.627 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.156 -6.299 -1.140 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.757 -7.244 -0.050 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.179 -8.533 0.112 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.857 -6.977 1.031 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.596 -9.082 1.228 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.780 -8.147 1.810 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.107 -5.861 1.417 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -8.985 -8.233 2.949 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.319 -5.948 2.549 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.263 -7.127 3.304 1.00 0.00 C ATOM 0 H TRP A 81 -11.468 -4.831 -3.095 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.244 -6.250 -2.121 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.103 -5.278 -0.763 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.195 -6.486 -1.410 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -11.870 -9.045 -0.541 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.746 -10.032 1.569 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.143 -4.948 0.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.940 -9.141 3.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.736 -5.092 2.857 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.637 -7.163 4.184 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.363 -7.972 -3.909 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.591 -9.257 -4.557 1.00 0.00 C ATOM 1223 C LYS A 82 -10.573 -9.499 -5.669 1.00 0.00 C ATOM 1224 O LYS A 82 -10.304 -10.643 -6.038 1.00 0.00 O ATOM 1225 CB LYS A 82 -13.011 -9.320 -5.126 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.990 -10.065 -4.233 1.00 0.00 C ATOM 1227 CD LYS A 82 -15.419 -9.598 -4.460 1.00 0.00 C ATOM 1228 CE LYS A 82 -16.392 -10.765 -4.468 1.00 0.00 C ATOM 1229 NZ LYS A 82 -17.685 -10.408 -5.115 1.00 0.00 N ATOM 0 H LYS A 82 -11.985 -7.226 -4.221 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.472 -10.038 -3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.376 -8.305 -5.284 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.981 -9.804 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.921 -11.135 -4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.718 -9.914 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.701 -8.893 -3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.482 -9.064 -5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.944 -11.608 -4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.576 -11.090 -3.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -18.320 -11.232 -5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.126 -9.621 -4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.513 -10.122 -6.100 1.00 0.00 H new ATOM 1243 N LYS A 83 -10.009 -8.418 -6.199 1.00 0.00 N ATOM 1244 CA LYS A 83 -9.020 -8.519 -7.269 1.00 0.00 C ATOM 1245 C LYS A 83 -7.603 -8.647 -6.709 1.00 0.00 C ATOM 1246 O LYS A 83 -6.626 -8.558 -7.452 1.00 0.00 O ATOM 1247 CB LYS A 83 -9.109 -7.298 -8.186 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.008 -7.509 -9.393 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.794 -6.431 -10.443 1.00 0.00 C ATOM 1250 CE LYS A 83 -10.554 -5.160 -10.099 1.00 0.00 C ATOM 1251 NZ LYS A 83 -11.063 -4.470 -11.316 1.00 0.00 N ATOM 0 H LYS A 83 -10.219 -7.464 -5.906 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.240 -9.419 -7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.479 -6.449 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.108 -7.038 -8.530 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.809 -8.488 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.051 -7.507 -9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.730 -6.209 -10.526 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.120 -6.799 -11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.390 -5.403 -9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.901 -4.485 -9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.575 -3.609 -11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.264 -4.215 -11.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.706 -5.104 -11.831 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.495 -8.855 -5.398 1.00 0.00 N ATOM 1266 CA ARG A 84 -6.196 -8.994 -4.748 1.00 0.00 C ATOM 1267 C ARG A 84 -5.351 -10.064 -5.431 1.00 0.00 C ATOM 1268 O ARG A 84 -4.131 -9.933 -5.536 1.00 0.00 O ATOM 1269 CB ARG A 84 -6.382 -9.341 -3.271 1.00 0.00 C ATOM 1270 CG ARG A 84 -5.419 -8.611 -2.354 1.00 0.00 C ATOM 1271 CD ARG A 84 -5.120 -9.420 -1.101 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.339 -9.908 -0.462 1.00 0.00 N ATOM 1273 CZ ARG A 84 -6.367 -10.911 0.413 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -5.246 -11.534 0.755 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -7.519 -11.292 0.947 1.00 0.00 N ATOM 0 H ARG A 84 -8.292 -8.931 -4.766 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.673 -8.041 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.404 -9.103 -2.976 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.254 -10.415 -3.139 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.490 -8.408 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.843 -7.647 -2.073 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.482 -10.265 -1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.563 -8.804 -0.396 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.221 -9.454 -0.700 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.357 -11.245 0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -5.274 -12.302 1.426 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.383 -10.817 0.687 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.541 -12.060 1.617 1.00 0.00 H new ATOM 1289 N GLY A 85 -6.005 -11.124 -5.892 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.296 -12.202 -6.557 1.00 0.00 C ATOM 1291 C GLY A 85 -5.128 -11.966 -8.047 1.00 0.00 C ATOM 1292 O GLY A 85 -4.711 -12.866 -8.778 1.00 0.00 O ATOM 0 H GLY A 85 -7.014 -11.256 -5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.314 -12.321 -6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.835 -13.136 -6.401 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.448 -10.758 -8.502 1.00 0.00 N ATOM 1297 CA ASN A 86 -5.324 -10.418 -9.914 1.00 0.00 C ATOM 1298 C ASN A 86 -4.047 -9.624 -10.170 1.00 0.00 C ATOM 1299 O ASN A 86 -3.455 -9.711 -11.246 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.541 -9.614 -10.378 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.965 -9.972 -11.788 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -6.133 -10.098 -12.687 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -8.268 -10.137 -11.991 1.00 0.00 N ATOM 0 H ASN A 86 -5.794 -10.000 -7.914 1.00 0.00 H new ATOM 0 HA ASN A 86 -5.275 -11.347 -10.483 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.372 -9.791 -9.695 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.310 -8.550 -10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.613 -10.378 -12.920 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.923 -10.023 -11.218 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.627 -8.851 -9.173 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.419 -8.044 -9.288 1.00 0.00 C ATOM 1312 C VAL A 87 -1.173 -8.884 -9.033 1.00 0.00 C ATOM 1313 O VAL A 87 -1.265 -10.084 -8.776 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.438 -6.860 -8.304 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.450 -5.814 -8.746 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.740 -7.343 -6.894 1.00 0.00 C ATOM 0 H VAL A 87 -4.106 -8.767 -8.277 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.392 -7.658 -10.307 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.451 -6.398 -8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.449 -4.985 -8.038 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.183 -5.446 -9.737 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.444 -6.261 -8.780 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.749 -6.493 -6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.714 -7.832 -6.878 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.973 -8.051 -6.580 1.00 0.00 H new ATOM 1326 N GLU A 88 -0.009 -8.248 -9.103 1.00 0.00 N ATOM 1327 CA GLU A 88 1.255 -8.940 -8.880 1.00 0.00 C ATOM 1328 C GLU A 88 1.860 -8.555 -7.533 1.00 0.00 C ATOM 1329 O GLU A 88 2.566 -9.349 -6.909 1.00 0.00 O ATOM 1330 CB GLU A 88 2.241 -8.624 -10.007 1.00 0.00 C ATOM 1331 CG GLU A 88 2.317 -9.708 -11.069 1.00 0.00 C ATOM 1332 CD GLU A 88 1.538 -9.355 -12.320 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.112 -8.696 -13.212 1.00 0.00 O ATOM 1334 OE2 GLU A 88 0.352 -9.737 -12.408 1.00 0.00 O ATOM 0 H GLU A 88 0.086 -7.254 -9.312 1.00 0.00 H new ATOM 0 HA GLU A 88 1.055 -10.012 -8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.952 -7.685 -10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.233 -8.475 -9.580 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.361 -9.881 -11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 88 1.933 -10.642 -10.658 1.00 0.00 H new ATOM 1341 N TYR A 89 1.583 -7.333 -7.090 1.00 0.00 N ATOM 1342 CA TYR A 89 2.105 -6.847 -5.818 1.00 0.00 C ATOM 1343 C TYR A 89 1.022 -6.131 -5.018 1.00 0.00 C ATOM 1344 O TYR A 89 0.013 -5.695 -5.571 1.00 0.00 O ATOM 1345 CB TYR A 89 3.286 -5.906 -6.054 1.00 0.00 C ATOM 1346 CG TYR A 89 4.622 -6.612 -6.120 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.355 -6.858 -4.967 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.148 -7.033 -7.335 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.577 -7.503 -5.022 1.00 0.00 C ATOM 1350 CE2 TYR A 89 6.368 -7.679 -7.399 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.078 -7.912 -6.239 1.00 0.00 C ATOM 1352 OH TYR A 89 8.293 -8.554 -6.299 1.00 0.00 O ATOM 0 H TYR A 89 1.001 -6.662 -7.592 1.00 0.00 H new ATOM 0 HA TYR A 89 2.444 -7.709 -5.243 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.126 -5.363 -6.985 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.315 -5.166 -5.254 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.965 -6.540 -4.011 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.594 -6.852 -8.245 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.136 -7.685 -4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 89 6.763 -8.000 -8.351 1.00 0.00 H new ATOM 0 HH TYR A 89 8.500 -8.776 -7.231 1.00 0.00 H new ATOM 1362 N VAL A 90 1.242 -6.011 -3.712 1.00 0.00 N ATOM 1363 CA VAL A 90 0.290 -5.347 -2.831 1.00 0.00 C ATOM 1364 C VAL A 90 1.007 -4.456 -1.823 1.00 0.00 C ATOM 1365 O VAL A 90 2.034 -4.839 -1.262 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.580 -6.366 -2.072 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.691 -5.661 -1.310 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -1.153 -7.399 -3.032 1.00 0.00 C ATOM 0 H VAL A 90 2.074 -6.366 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.353 -4.734 -3.463 1.00 0.00 H new ATOM 0 HB VAL A 90 0.050 -6.885 -1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.294 -6.399 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.256 -4.966 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.321 -5.112 -2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.765 -8.111 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.767 -6.899 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.338 -7.928 -3.526 1.00 0.00 H new ATOM 1378 N VAL A 91 0.463 -3.263 -1.600 1.00 0.00 N ATOM 1379 CA VAL A 91 1.057 -2.319 -0.661 1.00 0.00 C ATOM 1380 C VAL A 91 0.024 -1.805 0.336 1.00 0.00 C ATOM 1381 O VAL A 91 -1.179 -1.847 0.078 1.00 0.00 O ATOM 1382 CB VAL A 91 1.685 -1.119 -1.395 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.465 -0.245 -0.424 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.577 -1.595 -2.532 1.00 0.00 C ATOM 0 H VAL A 91 -0.386 -2.928 -2.056 1.00 0.00 H new ATOM 0 HA VAL A 91 1.837 -2.859 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 91 0.882 -0.518 -1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.901 0.597 -0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.794 0.127 0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.260 -0.832 0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.012 -0.733 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.375 -2.221 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.985 -2.173 -3.242 1.00 0.00 H new ATOM 1394 N LEU A 92 0.504 -1.318 1.476 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.374 -0.792 2.517 1.00 0.00 C ATOM 1396 C LEU A 92 -0.020 0.655 2.844 1.00 0.00 C ATOM 1397 O LEU A 92 0.900 1.226 2.257 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.277 -1.652 3.778 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.381 -3.161 3.544 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.571 -3.912 4.463 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.811 -3.634 3.754 1.00 0.00 C ATOM 0 H LEU A 92 1.498 -1.276 1.703 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.398 -0.822 2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.672 -1.441 4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.067 -1.351 4.466 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.097 -3.370 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.482 -4.983 4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.595 -3.594 4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.319 -3.698 5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.867 -4.709 3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.122 -3.412 4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.470 -3.121 3.054 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.756 1.244 3.782 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.516 2.626 4.184 1.00 0.00 C ATOM 1415 C LEU A 93 -0.672 2.792 5.692 1.00 0.00 C ATOM 1416 O LEU A 93 -0.991 1.837 6.402 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.479 3.566 3.455 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.117 3.863 1.999 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.103 4.852 1.396 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.305 4.395 1.902 1.00 0.00 C ATOM 0 H LEU A 93 -1.522 0.787 4.277 1.00 0.00 H new ATOM 0 HA LEU A 93 0.508 2.882 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.478 3.131 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.526 4.508 4.001 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.174 2.934 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.830 5.052 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.108 4.432 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.078 5.782 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.546 4.601 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.390 5.314 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.999 3.652 2.295 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.446 4.009 6.175 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.562 4.302 7.600 1.00 0.00 C ATOM 1434 C ASP A 94 -0.302 5.780 7.873 1.00 0.00 C ATOM 1435 O ASP A 94 -0.003 6.548 6.959 1.00 0.00 O ATOM 1436 CB ASP A 94 0.419 3.445 8.401 1.00 0.00 C ATOM 1437 CG ASP A 94 1.841 3.563 7.888 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.204 2.807 6.962 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.593 4.411 8.413 1.00 0.00 O ATOM 0 H ASP A 94 -0.181 4.809 5.601 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.579 4.065 7.912 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.387 3.744 9.449 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.105 2.402 8.358 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.418 6.172 9.138 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.194 7.559 9.532 1.00 0.00 C ATOM 1446 C TRP A 95 1.231 7.757 10.040 1.00 0.00 C ATOM 1447 O TRP A 95 1.912 8.705 9.651 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.195 7.971 10.613 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.500 8.461 10.061 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.747 8.011 10.383 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.685 9.496 9.088 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.697 8.702 9.671 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -4.069 9.619 8.869 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.815 10.331 8.382 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.603 10.543 7.973 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.345 11.248 7.494 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.728 11.347 7.296 1.00 0.00 C ATOM 0 H TRP A 95 -0.666 5.550 9.907 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.338 8.188 8.654 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.383 7.120 11.267 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.752 8.754 11.228 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.957 7.226 11.094 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.705 8.556 9.730 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.747 10.261 8.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.669 10.621 7.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.682 11.899 6.944 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.111 12.073 6.594 1.00 0.00 H new ATOM 1468 N PHE A 96 1.674 6.856 10.910 1.00 0.00 N ATOM 1469 CA PHE A 96 3.018 6.932 11.471 1.00 0.00 C ATOM 1470 C PHE A 96 3.520 5.548 11.874 1.00 0.00 C ATOM 1471 O PHE A 96 3.579 5.218 13.060 1.00 0.00 O ATOM 1472 CB PHE A 96 3.036 7.868 12.681 1.00 0.00 C ATOM 1473 CG PHE A 96 2.962 9.323 12.317 1.00 0.00 C ATOM 1474 CD1 PHE A 96 3.908 9.888 11.476 1.00 0.00 C ATOM 1475 CD2 PHE A 96 1.947 10.125 12.813 1.00 0.00 C ATOM 1476 CE1 PHE A 96 3.843 11.226 11.138 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.877 11.464 12.479 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.826 12.015 11.640 1.00 0.00 C ATOM 0 H PHE A 96 1.122 6.065 11.242 1.00 0.00 H new ATOM 0 HA PHE A 96 3.683 7.329 10.704 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.197 7.622 13.333 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.947 7.691 13.253 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.705 9.275 11.081 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.202 9.699 13.468 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.586 11.655 10.482 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.081 12.079 12.873 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.773 13.061 11.377 1.00 0.00 H new ATOM 1488 N SER A 97 3.880 4.742 10.881 1.00 0.00 N ATOM 1489 CA SER A 97 4.377 3.395 11.131 1.00 0.00 C ATOM 1490 C SER A 97 5.087 2.841 9.899 1.00 0.00 C ATOM 1491 O SER A 97 5.054 3.445 8.828 1.00 0.00 O ATOM 1492 CB SER A 97 3.226 2.470 11.529 1.00 0.00 C ATOM 1493 OG SER A 97 2.001 2.911 10.971 1.00 0.00 O ATOM 0 H SER A 97 3.837 4.999 9.895 1.00 0.00 H new ATOM 0 HA SER A 97 5.094 3.445 11.951 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.438 1.455 11.193 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.143 2.435 12.615 1.00 0.00 H new ATOM 0 HG SER A 97 1.281 2.302 11.239 1.00 0.00 H new ATOM 1499 N SER A 98 5.728 1.687 10.061 1.00 0.00 N ATOM 1500 CA SER A 98 6.446 1.053 8.961 1.00 0.00 C ATOM 1501 C SER A 98 6.592 -0.446 9.197 1.00 0.00 C ATOM 1502 O SER A 98 6.190 -0.963 10.240 1.00 0.00 O ATOM 1503 CB SER A 98 7.825 1.693 8.790 1.00 0.00 C ATOM 1504 OG SER A 98 7.713 3.048 8.392 1.00 0.00 O ATOM 0 H SER A 98 5.765 1.173 10.941 1.00 0.00 H new ATOM 0 HA SER A 98 5.868 1.202 8.049 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.377 1.631 9.728 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.397 1.138 8.046 1.00 0.00 H new ATOM 0 HG SER A 98 6.767 3.301 8.356 1.00 0.00 H new ATOM 1510 N ALA A 99 7.170 -1.139 8.222 1.00 0.00 N ATOM 1511 CA ALA A 99 7.370 -2.580 8.322 1.00 0.00 C ATOM 1512 C ALA A 99 8.375 -2.923 9.418 1.00 0.00 C ATOM 1513 O ALA A 99 8.338 -4.013 9.989 1.00 0.00 O ATOM 1514 CB ALA A 99 7.833 -3.141 6.986 1.00 0.00 C ATOM 0 H ALA A 99 7.508 -0.726 7.353 1.00 0.00 H new ATOM 0 HA ALA A 99 6.416 -3.036 8.586 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.979 -4.218 7.074 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.079 -2.938 6.225 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.773 -2.670 6.700 1.00 0.00 H new ATOM 1520 N LYS A 100 9.273 -1.987 9.706 1.00 0.00 N ATOM 1521 CA LYS A 100 10.289 -2.192 10.732 1.00 0.00 C ATOM 1522 C LYS A 100 9.733 -1.911 12.124 1.00 0.00 C ATOM 1523 O LYS A 100 10.210 -2.461 13.117 1.00 0.00 O ATOM 1524 CB LYS A 100 11.500 -1.296 10.466 1.00 0.00 C ATOM 1525 CG LYS A 100 11.133 0.154 10.204 1.00 0.00 C ATOM 1526 CD LYS A 100 12.352 1.059 10.272 1.00 0.00 C ATOM 1527 CE LYS A 100 12.290 2.158 9.223 1.00 0.00 C ATOM 1528 NZ LYS A 100 12.786 3.458 9.751 1.00 0.00 N ATOM 0 H LYS A 100 9.318 -1.079 9.243 1.00 0.00 H new ATOM 0 HA LYS A 100 10.598 -3.236 10.691 1.00 0.00 H new ATOM 0 HB2 LYS A 100 12.173 -1.344 11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 100 12.048 -1.685 9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.669 0.241 9.222 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.394 0.481 10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.420 1.505 11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.255 0.466 10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.885 1.867 8.357 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.262 2.274 8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 12.727 4.181 9.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.203 3.749 10.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.775 3.354 10.056 1.00 0.00 H new ATOM 1542 N ASP A 101 8.722 -1.049 12.194 1.00 0.00 N ATOM 1543 CA ASP A 101 8.106 -0.696 13.469 1.00 0.00 C ATOM 1544 C ASP A 101 6.848 -1.523 13.727 1.00 0.00 C ATOM 1545 O ASP A 101 6.001 -1.140 14.533 1.00 0.00 O ATOM 1546 CB ASP A 101 7.765 0.795 13.497 1.00 0.00 C ATOM 1547 CG ASP A 101 8.889 1.634 14.073 1.00 0.00 C ATOM 1548 OD1 ASP A 101 9.965 1.697 13.444 1.00 0.00 O ATOM 1549 OD2 ASP A 101 8.692 2.228 15.155 1.00 0.00 O ATOM 0 H ASP A 101 8.313 -0.583 11.384 1.00 0.00 H new ATOM 0 HA ASP A 101 8.824 -0.916 14.259 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.544 1.134 12.485 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.862 0.947 14.088 1.00 0.00 H new ATOM 1554 N LEU A 102 6.731 -2.656 13.040 1.00 0.00 N ATOM 1555 CA LEU A 102 5.573 -3.528 13.203 1.00 0.00 C ATOM 1556 C LEU A 102 5.602 -4.222 14.561 1.00 0.00 C ATOM 1557 O LEU A 102 6.289 -5.228 14.740 1.00 0.00 O ATOM 1558 CB LEU A 102 5.531 -4.573 12.085 1.00 0.00 C ATOM 1559 CG LEU A 102 5.374 -4.006 10.673 1.00 0.00 C ATOM 1560 CD1 LEU A 102 5.535 -5.108 9.636 1.00 0.00 C ATOM 1561 CD2 LEU A 102 4.024 -3.321 10.519 1.00 0.00 C ATOM 0 H LEU A 102 7.421 -2.990 12.368 1.00 0.00 H new ATOM 0 HA LEU A 102 4.676 -2.911 13.148 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.448 -5.161 12.124 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.705 -5.257 12.279 1.00 0.00 H new ATOM 0 HG LEU A 102 6.156 -3.264 10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.420 -4.687 8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.525 -5.554 9.730 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.775 -5.873 9.797 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.931 -2.924 9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.227 -4.042 10.701 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.946 -2.505 11.238 1.00 0.00 H new ATOM 1573 N GLN A 103 4.852 -3.678 15.513 1.00 0.00 N ATOM 1574 CA GLN A 103 4.791 -4.246 16.856 1.00 0.00 C ATOM 1575 C GLN A 103 3.800 -5.404 16.912 1.00 0.00 C ATOM 1576 O GLN A 103 2.950 -5.550 16.034 1.00 0.00 O ATOM 1577 CB GLN A 103 4.395 -3.171 17.869 1.00 0.00 C ATOM 1578 CG GLN A 103 5.321 -1.966 17.870 1.00 0.00 C ATOM 1579 CD GLN A 103 4.576 -0.657 18.046 1.00 0.00 C ATOM 1580 OE1 GLN A 103 3.571 -0.593 18.755 1.00 0.00 O ATOM 1581 NE2 GLN A 103 5.064 0.394 17.400 1.00 0.00 N ATOM 0 H GLN A 103 4.278 -2.845 15.381 1.00 0.00 H new ATOM 0 HA GLN A 103 5.781 -4.626 17.108 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.379 -2.838 17.655 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.383 -3.610 18.866 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.051 -2.075 18.672 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.878 -1.940 16.933 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.900 0.295 16.823 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.604 1.301 17.480 1.00 0.00 H new ATOM 1590 N ILE A 104 3.916 -6.225 17.951 1.00 0.00 N ATOM 1591 CA ILE A 104 3.030 -7.370 18.122 1.00 0.00 C ATOM 1592 C ILE A 104 1.602 -6.921 18.414 1.00 0.00 C ATOM 1593 O ILE A 104 1.181 -6.871 19.570 1.00 0.00 O ATOM 1594 CB ILE A 104 3.510 -8.288 19.262 1.00 0.00 C ATOM 1595 CG1 ILE A 104 5.001 -8.596 19.106 1.00 0.00 C ATOM 1596 CG2 ILE A 104 2.697 -9.574 19.285 1.00 0.00 C ATOM 1597 CD1 ILE A 104 5.890 -7.727 19.968 1.00 0.00 C ATOM 0 H ILE A 104 4.615 -6.118 18.687 1.00 0.00 H new ATOM 0 HA ILE A 104 3.049 -7.927 17.185 1.00 0.00 H new ATOM 0 HB ILE A 104 3.363 -7.771 20.210 1.00 0.00 H new ATOM 0 HG12 ILE A 104 5.176 -9.642 19.357 1.00 0.00 H new ATOM 0 HG13 ILE A 104 5.283 -8.467 18.061 1.00 0.00 H new ATOM 0 HG21 ILE A 104 3.048 -10.212 20.096 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.645 -9.336 19.440 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.815 -10.096 18.335 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.933 -8.000 19.807 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.744 -6.680 19.702 1.00 0.00 H new ATOM 0 HD13 ILE A 104 5.635 -7.874 21.018 1.00 0.00 H new ATOM 1609 N GLY A 105 0.861 -6.597 17.359 1.00 0.00 N ATOM 1610 CA GLY A 105 -0.512 -6.157 17.524 1.00 0.00 C ATOM 1611 C GLY A 105 -0.777 -4.819 16.863 1.00 0.00 C ATOM 1612 O GLY A 105 -1.469 -3.969 17.422 1.00 0.00 O ATOM 0 H GLY A 105 1.187 -6.631 16.393 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -1.183 -6.906 17.103 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -0.742 -6.085 18.587 1.00 0.00 H new ATOM 1616 N THR A 106 -0.225 -4.632 15.668 1.00 0.00 N ATOM 1617 CA THR A 106 -0.406 -3.388 14.929 1.00 0.00 C ATOM 1618 C THR A 106 -1.422 -3.565 13.806 1.00 0.00 C ATOM 1619 O THR A 106 -1.755 -4.688 13.428 1.00 0.00 O ATOM 1620 CB THR A 106 0.930 -2.912 14.356 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.796 -4.009 14.125 1.00 0.00 O ATOM 1622 CG2 THR A 106 1.654 -1.936 15.257 1.00 0.00 C ATOM 0 H THR A 106 0.351 -5.326 15.191 1.00 0.00 H new ATOM 0 HA THR A 106 -0.785 -2.635 15.620 1.00 0.00 H new ATOM 0 HB THR A 106 0.680 -2.404 13.425 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.125 -4.352 14.982 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.593 -1.639 14.791 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.032 -1.055 15.413 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.859 -2.410 16.217 1.00 0.00 H new ATOM 1630 N THR A 107 -1.911 -2.448 13.276 1.00 0.00 N ATOM 1631 CA THR A 107 -2.888 -2.479 12.195 1.00 0.00 C ATOM 1632 C THR A 107 -2.258 -2.998 10.907 1.00 0.00 C ATOM 1633 O THR A 107 -2.924 -3.636 10.091 1.00 0.00 O ATOM 1634 CB THR A 107 -3.470 -1.083 11.965 1.00 0.00 C ATOM 1635 OG1 THR A 107 -3.892 -0.508 13.188 1.00 0.00 O ATOM 1636 CG2 THR A 107 -4.653 -1.076 11.021 1.00 0.00 C ATOM 0 H THR A 107 -1.646 -1.510 13.578 1.00 0.00 H new ATOM 0 HA THR A 107 -3.691 -3.157 12.484 1.00 0.00 H new ATOM 0 HB THR A 107 -2.664 -0.504 11.515 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.259 0.385 13.020 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.017 -0.056 10.902 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.347 -1.468 10.051 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.448 -1.700 11.429 1.00 0.00 H new ATOM 1644 N LEU A 108 -0.970 -2.721 10.731 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.249 -3.161 9.542 1.00 0.00 C ATOM 1646 C LEU A 108 0.128 -4.635 9.647 1.00 0.00 C ATOM 1647 O LEU A 108 -0.059 -5.403 8.704 1.00 0.00 O ATOM 1648 CB LEU A 108 1.009 -2.314 9.340 1.00 0.00 C ATOM 1649 CG LEU A 108 0.754 -0.867 8.915 1.00 0.00 C ATOM 1650 CD1 LEU A 108 2.009 -0.028 9.103 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.286 -0.812 7.468 1.00 0.00 C ATOM 0 H LEU A 108 -0.404 -2.194 11.396 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.907 -3.034 8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.578 -2.309 10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.634 -2.793 8.586 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.033 -0.455 9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.810 0.999 8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.302 -0.042 10.153 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.815 -0.438 8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.109 0.225 7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.051 -1.241 6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.638 -1.380 7.363 1.00 0.00 H new ATOM 1663 N ARG A 109 0.660 -5.022 10.802 1.00 0.00 N ATOM 1664 CA ARG A 109 1.065 -6.405 11.031 1.00 0.00 C ATOM 1665 C ARG A 109 -0.124 -7.350 10.888 1.00 0.00 C ATOM 1666 O ARG A 109 -0.034 -8.379 10.217 1.00 0.00 O ATOM 1667 CB ARG A 109 1.684 -6.552 12.422 1.00 0.00 C ATOM 1668 CG ARG A 109 2.515 -7.814 12.586 1.00 0.00 C ATOM 1669 CD ARG A 109 2.267 -8.476 13.931 1.00 0.00 C ATOM 1670 NE ARG A 109 3.480 -9.079 14.477 1.00 0.00 N ATOM 1671 CZ ARG A 109 3.982 -10.240 14.063 1.00 0.00 C ATOM 1672 NH1 ARG A 109 3.380 -10.926 13.100 1.00 0.00 N ATOM 1673 NH2 ARG A 109 5.091 -10.717 14.614 1.00 0.00 N ATOM 0 H ARG A 109 0.821 -4.399 11.593 1.00 0.00 H new ATOM 0 HA ARG A 109 1.809 -6.670 10.280 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.312 -5.684 12.625 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.888 -6.551 13.167 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.276 -8.514 11.786 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.573 -7.569 12.490 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.882 -7.737 14.633 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.499 -9.242 13.822 1.00 0.00 H new ATOM 0 HE ARG A 109 3.971 -8.581 15.219 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.527 -10.564 12.673 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.770 -11.815 12.787 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.558 -10.194 15.355 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.476 -11.607 14.297 1.00 0.00 H new ATOM 1687 N SER A 110 -1.236 -6.994 11.521 1.00 0.00 N ATOM 1688 CA SER A 110 -2.444 -7.811 11.464 1.00 0.00 C ATOM 1689 C SER A 110 -2.981 -7.891 10.039 1.00 0.00 C ATOM 1690 O SER A 110 -3.489 -8.928 9.613 1.00 0.00 O ATOM 1691 CB SER A 110 -3.515 -7.240 12.395 1.00 0.00 C ATOM 1692 OG SER A 110 -3.973 -5.981 11.932 1.00 0.00 O ATOM 0 H SER A 110 -1.327 -6.145 12.080 1.00 0.00 H new ATOM 0 HA SER A 110 -2.187 -8.818 11.792 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.353 -7.934 12.460 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.109 -7.136 13.401 1.00 0.00 H new ATOM 0 HG SER A 110 -3.386 -5.274 12.273 1.00 0.00 H new ATOM 1698 N LEU A 111 -2.864 -6.788 9.306 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.337 -6.732 7.928 1.00 0.00 C ATOM 1700 C LEU A 111 -2.370 -7.446 6.990 1.00 0.00 C ATOM 1701 O LEU A 111 -2.786 -8.126 6.052 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.515 -5.278 7.486 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.073 -5.094 6.074 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.396 -5.830 5.923 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.244 -3.615 5.757 1.00 0.00 C ATOM 0 H LEU A 111 -2.446 -5.921 9.644 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.301 -7.239 7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.180 -4.779 8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.550 -4.775 7.547 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.362 -5.517 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.778 -5.688 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.244 -6.893 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.115 -5.437 6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.642 -3.503 4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.935 -3.167 6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.278 -3.115 5.824 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.077 -7.285 7.250 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.047 -7.912 6.430 1.00 0.00 C ATOM 1719 C LYS A 112 -0.055 -9.427 6.613 1.00 0.00 C ATOM 1720 O LYS A 112 0.264 -10.176 5.689 1.00 0.00 O ATOM 1721 CB LYS A 112 1.331 -7.350 6.788 1.00 0.00 C ATOM 1722 CG LYS A 112 2.330 -7.411 5.646 1.00 0.00 C ATOM 1723 CD LYS A 112 3.098 -8.723 5.645 1.00 0.00 C ATOM 1724 CE LYS A 112 4.145 -8.755 6.747 1.00 0.00 C ATOM 1725 NZ LYS A 112 3.614 -9.358 8.001 1.00 0.00 N ATOM 0 H LYS A 112 -0.717 -6.725 8.023 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.262 -7.689 5.385 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.219 -6.314 7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.730 -7.904 7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.807 -7.294 4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.029 -6.579 5.729 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.404 -9.553 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.581 -8.862 4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.011 -9.324 6.409 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.490 -7.741 6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.402 -8.605 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.745 -9.889 7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.324 -10.002 8.404 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.418 -9.872 7.812 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.466 -11.296 8.117 1.00 0.00 C ATOM 1741 C ASP A 113 -1.794 -11.909 7.682 1.00 0.00 C ATOM 1742 O ASP A 113 -1.879 -13.109 7.420 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.254 -11.525 9.615 1.00 0.00 C ATOM 1744 CG ASP A 113 1.203 -11.405 10.016 1.00 0.00 C ATOM 1745 OD1 ASP A 113 2.014 -12.244 9.569 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.534 -10.472 10.779 1.00 0.00 O ATOM 0 H ASP A 113 -0.683 -9.266 8.588 1.00 0.00 H new ATOM 0 HA ASP A 113 0.335 -11.784 7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.844 -10.802 10.178 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.622 -12.515 9.884 1.00 0.00 H new ATOM 1751 N ALA A 114 -2.832 -11.080 7.609 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.154 -11.547 7.207 1.00 0.00 C ATOM 1753 C ALA A 114 -4.323 -11.530 5.688 1.00 0.00 C ATOM 1754 O ALA A 114 -5.425 -11.733 5.179 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.232 -10.701 7.866 1.00 0.00 C ATOM 0 H ALA A 114 -2.783 -10.084 7.823 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.255 -12.580 7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.214 -11.059 7.558 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.142 -10.776 8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.114 -9.661 7.563 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.231 -11.284 4.967 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.275 -11.242 3.509 1.00 0.00 C ATOM 1763 C LEU A 115 -2.456 -12.378 2.901 1.00 0.00 C ATOM 1764 O LEU A 115 -2.769 -12.869 1.817 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.755 -9.896 3.001 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.678 -8.705 3.264 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -2.931 -7.396 3.059 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -4.902 -8.772 2.362 1.00 0.00 C ATOM 0 H LEU A 115 -2.309 -11.112 5.368 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.313 -11.365 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.789 -9.698 3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.582 -9.972 1.928 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.013 -8.749 4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.603 -6.560 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.087 -7.347 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.567 -7.342 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.548 -7.917 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.587 -8.752 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.449 -9.694 2.559 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.404 -12.789 3.604 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.542 -13.866 3.127 1.00 0.00 C ATOM 1782 C PHE A 116 -0.454 -14.993 4.151 1.00 0.00 C ATOM 1783 O PHE A 116 -0.655 -16.162 3.820 1.00 0.00 O ATOM 1784 CB PHE A 116 0.857 -13.328 2.823 1.00 0.00 C ATOM 1785 CG PHE A 116 1.672 -14.236 1.947 1.00 0.00 C ATOM 1786 CD1 PHE A 116 1.483 -14.248 0.574 1.00 0.00 C ATOM 1787 CD2 PHE A 116 2.625 -15.079 2.496 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.231 -15.083 -0.235 1.00 0.00 C ATOM 1789 CE2 PHE A 116 3.375 -15.916 1.692 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.178 -15.918 0.325 1.00 0.00 C ATOM 0 H PHE A 116 -1.129 -12.394 4.503 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.979 -14.267 2.213 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.766 -12.355 2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.388 -13.169 3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.743 -13.598 0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.783 -15.082 3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.075 -15.082 -1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.115 -16.568 2.132 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.763 -16.571 -0.305 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.149 -14.637 5.395 1.00 0.00 N ATOM 1801 CA LYS A 117 -0.031 -15.621 6.467 1.00 0.00 C ATOM 1802 C LYS A 117 -1.318 -16.428 6.612 1.00 0.00 C ATOM 1803 O LYS A 117 -1.342 -17.629 6.345 1.00 0.00 O ATOM 1804 CB LYS A 117 0.302 -14.928 7.789 1.00 0.00 C ATOM 1805 CG LYS A 117 1.184 -15.762 8.707 1.00 0.00 C ATOM 1806 CD LYS A 117 0.577 -15.897 10.095 1.00 0.00 C ATOM 1807 CE LYS A 117 1.432 -16.775 10.994 1.00 0.00 C ATOM 1808 NZ LYS A 117 0.911 -18.168 11.069 1.00 0.00 N ATOM 0 H LYS A 117 0.021 -13.674 5.686 1.00 0.00 H new ATOM 0 HA LYS A 117 0.777 -16.305 6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.802 -13.983 7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.626 -14.689 8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.327 -16.752 8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.169 -15.302 8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.470 -14.910 10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.424 -16.321 10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.456 -16.790 10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.465 -16.346 11.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.559 -18.751 11.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.029 -18.163 11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.839 -18.564 10.110 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.384 -15.760 7.039 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.674 -16.415 7.220 1.00 0.00 C ATOM 1824 C TRP A 118 -4.443 -16.482 5.905 1.00 0.00 C ATOM 1825 O TRP A 118 -5.324 -15.662 5.647 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.502 -15.676 8.271 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.749 -15.407 9.539 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.418 -14.186 10.053 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.231 -16.382 10.452 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.727 -14.343 11.230 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.600 -15.680 11.496 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.242 -17.779 10.489 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -1.985 -16.330 12.564 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.631 -18.422 11.549 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.011 -17.698 12.574 1.00 0.00 C ATOM 0 H TRP A 118 -2.380 -14.766 7.266 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.489 -17.433 7.562 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.845 -14.730 7.853 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.391 -16.264 8.502 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.663 -13.236 9.601 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.367 -13.586 11.811 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.719 -18.346 9.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.505 -15.774 13.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.632 -19.501 11.587 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.544 -18.230 13.389 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.907 -14.533 -3.512 1.00 0.00 N ATOM 1925 CA LEU A 124 -1.106 -13.399 -3.960 1.00 0.00 C ATOM 1926 C LEU A 124 0.229 -13.866 -4.529 1.00 0.00 C ATOM 1927 O LEU A 124 0.810 -14.842 -4.054 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.868 -12.429 -2.800 1.00 0.00 C ATOM 1929 CG LEU A 124 -2.126 -11.750 -2.255 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.777 -10.835 -1.092 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.831 -10.972 -3.356 1.00 0.00 C ATOM 0 HA LEU A 124 -1.656 -12.886 -4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.385 -12.971 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.171 -11.658 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.805 -12.522 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.684 -10.361 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.317 -11.419 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.079 -10.068 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.724 -10.496 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.159 -10.209 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.116 -11.653 -4.158 1.00 0.00 H new ATOM 1943 N ARG A 125 0.710 -13.162 -5.548 1.00 0.00 N ATOM 1944 CA ARG A 125 1.979 -13.504 -6.181 1.00 0.00 C ATOM 1945 C ARG A 125 3.138 -13.311 -5.210 1.00 0.00 C ATOM 1946 O ARG A 125 4.120 -14.054 -5.242 1.00 0.00 O ATOM 1947 CB ARG A 125 2.198 -12.647 -7.430 1.00 0.00 C ATOM 1948 CG ARG A 125 1.026 -12.672 -8.398 1.00 0.00 C ATOM 1949 CD ARG A 125 0.831 -14.053 -9.003 1.00 0.00 C ATOM 1950 NE ARG A 125 -0.557 -14.289 -9.393 1.00 0.00 N ATOM 1951 CZ ARG A 125 -1.154 -13.679 -10.414 1.00 0.00 C ATOM 1952 NH1 ARG A 125 -0.488 -12.797 -11.151 1.00 0.00 N ATOM 1953 NH2 ARG A 125 -2.420 -13.951 -10.701 1.00 0.00 N ATOM 0 H ARG A 125 0.241 -12.352 -5.953 1.00 0.00 H new ATOM 0 HA ARG A 125 1.941 -14.554 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.385 -11.617 -7.126 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.093 -12.994 -7.947 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.117 -12.370 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.194 -11.946 -9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.476 -14.161 -9.875 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.139 -14.811 -8.283 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.100 -14.961 -8.851 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.486 -12.584 -10.936 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.951 -12.332 -11.932 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.936 -14.628 -10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.877 -13.483 -11.484 1.00 0.00 H new ATOM 1967 N ASN A 126 3.017 -12.309 -4.345 1.00 0.00 N ATOM 1968 CA ASN A 126 4.053 -12.017 -3.362 1.00 0.00 C ATOM 1969 C ASN A 126 3.434 -11.590 -2.034 1.00 0.00 C ATOM 1970 O ASN A 126 2.214 -11.612 -1.872 1.00 0.00 O ATOM 1971 CB ASN A 126 4.985 -10.920 -3.881 1.00 0.00 C ATOM 1972 CG ASN A 126 5.648 -11.298 -5.191 1.00 0.00 C ATOM 1973 OD1 ASN A 126 6.556 -12.128 -5.224 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.197 -10.688 -6.281 1.00 0.00 N ATOM 0 H ASN A 126 2.211 -11.685 -4.305 1.00 0.00 H new ATOM 0 HA ASN A 126 4.632 -12.926 -3.198 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.418 -9.999 -4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.752 -10.715 -3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.606 -10.902 -7.191 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.442 -10.006 -6.208 1.00 0.00 H new ATOM 1981 N GLU A 127 4.283 -11.201 -1.089 1.00 0.00 N ATOM 1982 CA GLU A 127 3.816 -10.769 0.224 1.00 0.00 C ATOM 1983 C GLU A 127 3.630 -9.253 0.264 1.00 0.00 C ATOM 1984 O GLU A 127 4.473 -8.504 -0.230 1.00 0.00 O ATOM 1985 CB GLU A 127 4.807 -11.201 1.306 1.00 0.00 C ATOM 1986 CG GLU A 127 4.825 -12.700 1.552 1.00 0.00 C ATOM 1987 CD GLU A 127 6.000 -13.137 2.405 1.00 0.00 C ATOM 1988 OE1 GLU A 127 7.141 -12.734 2.094 1.00 0.00 O ATOM 1989 OE2 GLU A 127 5.780 -13.882 3.384 1.00 0.00 O ATOM 0 H GLU A 127 5.296 -11.176 -1.207 1.00 0.00 H new ATOM 0 HA GLU A 127 2.852 -11.240 0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.808 -10.876 1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.560 -10.692 2.237 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.896 -12.995 2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.862 -13.221 0.595 1.00 0.00 H new ATOM 1996 N PRO A 128 2.519 -8.777 0.856 1.00 0.00 N ATOM 1997 CA PRO A 128 2.232 -7.341 0.955 1.00 0.00 C ATOM 1998 C PRO A 128 3.291 -6.594 1.759 1.00 0.00 C ATOM 1999 O PRO A 128 3.807 -7.105 2.752 1.00 0.00 O ATOM 2000 CB PRO A 128 0.878 -7.283 1.673 1.00 0.00 C ATOM 2001 CG PRO A 128 0.732 -8.608 2.340 1.00 0.00 C ATOM 2002 CD PRO A 128 1.460 -9.593 1.472 1.00 0.00 C ATOM 0 HA PRO A 128 2.225 -6.865 -0.025 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.852 -6.471 2.400 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.066 -7.105 0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 128 1.154 -8.587 3.345 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.319 -8.880 2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.873 -10.416 2.055 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.802 -10.033 0.722 1.00 0.00 H new ATOM 2010 N LEU A 129 3.609 -5.380 1.322 1.00 0.00 N ATOM 2011 CA LEU A 129 4.605 -4.558 2.002 1.00 0.00 C ATOM 2012 C LEU A 129 4.023 -3.200 2.377 1.00 0.00 C ATOM 2013 O LEU A 129 3.217 -2.633 1.639 1.00 0.00 O ATOM 2014 CB LEU A 129 5.837 -4.369 1.112 1.00 0.00 C ATOM 2015 CG LEU A 129 6.232 -5.592 0.278 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.919 -5.359 -1.192 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.706 -5.914 0.466 1.00 0.00 C ATOM 0 H LEU A 129 3.192 -4.943 0.500 1.00 0.00 H new ATOM 0 HA LEU A 129 4.901 -5.073 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.653 -3.533 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.682 -4.091 1.742 1.00 0.00 H new ATOM 0 HG LEU A 129 5.648 -6.446 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.206 -6.238 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.851 -5.179 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.475 -4.493 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.967 -6.785 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.308 -5.062 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.901 -6.126 1.517 1.00 0.00 H new ATOM 2029 N VAL A 130 4.434 -2.684 3.530 1.00 0.00 N ATOM 2030 CA VAL A 130 3.952 -1.392 4.003 1.00 0.00 C ATOM 2031 C VAL A 130 4.845 -0.258 3.508 1.00 0.00 C ATOM 2032 O VAL A 130 6.064 -0.407 3.423 1.00 0.00 O ATOM 2033 CB VAL A 130 3.883 -1.350 5.543 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.264 -1.539 6.149 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.258 -0.044 6.014 1.00 0.00 C ATOM 0 H VAL A 130 5.099 -3.140 4.154 1.00 0.00 H new ATOM 0 HA VAL A 130 2.948 -1.258 3.600 1.00 0.00 H new ATOM 0 HB VAL A 130 3.251 -2.172 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.192 -1.506 7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.667 -2.504 5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.924 -0.743 5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.217 -0.032 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.860 0.795 5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.248 0.042 5.612 1.00 0.00 H new ATOM 2045 N LEU A 131 4.231 0.874 3.181 1.00 0.00 N ATOM 2046 CA LEU A 131 4.971 2.031 2.694 1.00 0.00 C ATOM 2047 C LEU A 131 5.783 2.671 3.815 1.00 0.00 C ATOM 2048 O LEU A 131 5.419 2.580 4.988 1.00 0.00 O ATOM 2049 CB LEU A 131 4.011 3.060 2.093 1.00 0.00 C ATOM 2050 CG LEU A 131 4.677 4.327 1.551 1.00 0.00 C ATOM 2051 CD1 LEU A 131 5.543 4.000 0.344 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.627 5.368 1.191 1.00 0.00 C ATOM 0 H LEU A 131 3.223 1.014 3.245 1.00 0.00 H new ATOM 0 HA LEU A 131 5.660 1.690 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.454 2.586 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.286 3.346 2.855 1.00 0.00 H new ATOM 0 HG LEU A 131 5.318 4.740 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.008 4.913 -0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.317 3.290 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.924 3.563 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.118 6.262 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.961 4.964 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.049 5.624 2.079 1.00 0.00 H new ATOM 2064 N GLU A 132 6.883 3.318 3.447 1.00 0.00 N ATOM 2065 CA GLU A 132 7.747 3.973 4.423 1.00 0.00 C ATOM 2066 C GLU A 132 7.084 5.231 4.978 1.00 0.00 C ATOM 2067 O GLU A 132 7.237 6.319 4.426 1.00 0.00 O ATOM 2068 CB GLU A 132 9.094 4.326 3.785 1.00 0.00 C ATOM 2069 CG GLU A 132 10.266 3.557 4.372 1.00 0.00 C ATOM 2070 CD GLU A 132 10.315 2.118 3.898 1.00 0.00 C ATOM 2071 OE1 GLU A 132 9.243 1.486 3.806 1.00 0.00 O ATOM 2072 OE2 GLU A 132 11.428 1.623 3.620 1.00 0.00 O ATOM 0 H GLU A 132 7.198 3.403 2.481 1.00 0.00 H new ATOM 0 HA GLU A 132 7.915 3.281 5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.042 4.130 2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.275 5.394 3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.196 4.057 4.101 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.200 3.575 5.460 1.00 0.00 H new ATOM 2079 N GLY A 133 6.349 5.070 6.074 1.00 0.00 N ATOM 2080 CA GLY A 133 5.674 6.200 6.685 1.00 0.00 C ATOM 2081 C GLY A 133 4.170 6.151 6.495 1.00 0.00 C ATOM 2082 O GLY A 133 3.413 6.579 7.366 1.00 0.00 O ATOM 0 H GLY A 133 6.209 4.178 6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.902 6.222 7.751 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.061 7.125 6.257 1.00 0.00 H new ATOM 2086 N GLY A 134 3.738 5.625 5.354 1.00 0.00 N ATOM 2087 CA GLY A 134 2.317 5.530 5.073 1.00 0.00 C ATOM 2088 C GLY A 134 1.821 6.664 4.197 1.00 0.00 C ATOM 2089 O GLY A 134 2.479 7.042 3.227 1.00 0.00 O ATOM 0 H GLY A 134 4.346 5.263 4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.110 4.579 4.582 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.763 5.532 6.012 1.00 0.00 H new ATOM 2093 N TYR A 135 0.656 7.207 4.538 1.00 0.00 N ATOM 2094 CA TYR A 135 0.072 8.303 3.775 1.00 0.00 C ATOM 2095 C TYR A 135 0.710 9.635 4.158 1.00 0.00 C ATOM 2096 O TYR A 135 0.864 10.524 3.322 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.439 8.364 4.005 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.170 9.240 3.011 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.457 8.781 1.732 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.572 10.525 3.353 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.124 9.578 0.821 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.241 11.327 2.448 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.514 10.849 1.184 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.178 11.646 0.280 1.00 0.00 O ATOM 0 H TYR A 135 0.099 6.905 5.337 1.00 0.00 H new ATOM 0 HA TYR A 135 0.265 8.119 2.718 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.846 7.354 3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.630 8.735 5.012 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.154 7.785 1.445 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.358 10.903 4.342 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.338 9.207 -0.170 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.548 12.323 2.730 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.240 12.558 0.632 1.00 0.00 H new ATOM 2114 N GLU A 136 1.078 9.766 5.430 1.00 0.00 N ATOM 2115 CA GLU A 136 1.700 10.989 5.923 1.00 0.00 C ATOM 2116 C GLU A 136 2.981 11.299 5.157 1.00 0.00 C ATOM 2117 O GLU A 136 3.279 12.457 4.868 1.00 0.00 O ATOM 2118 CB GLU A 136 2.004 10.864 7.417 1.00 0.00 C ATOM 2119 CG GLU A 136 2.315 12.194 8.087 1.00 0.00 C ATOM 2120 CD GLU A 136 1.066 12.920 8.546 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.096 12.988 7.763 1.00 0.00 O ATOM 2122 OE2 GLU A 136 1.058 13.422 9.690 1.00 0.00 O ATOM 0 H GLU A 136 0.956 9.040 6.136 1.00 0.00 H new ATOM 0 HA GLU A 136 0.999 11.809 5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.150 10.406 7.916 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.851 10.191 7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.967 12.022 8.944 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.864 12.828 7.391 1.00 0.00 H new ATOM 2129 N ASN A 137 3.734 10.254 4.828 1.00 0.00 N ATOM 2130 CA ASN A 137 4.984 10.415 4.094 1.00 0.00 C ATOM 2131 C ASN A 137 4.726 10.499 2.593 1.00 0.00 C ATOM 2132 O ASN A 137 5.456 11.171 1.864 1.00 0.00 O ATOM 2133 CB ASN A 137 5.930 9.251 4.396 1.00 0.00 C ATOM 2134 CG ASN A 137 7.389 9.651 4.293 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.789 10.350 3.361 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.194 9.207 5.251 1.00 0.00 N ATOM 0 H ASN A 137 3.501 9.288 5.058 1.00 0.00 H new ATOM 0 HA ASN A 137 5.449 11.346 4.417 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.729 8.874 5.399 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.730 8.434 3.702 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.186 9.443 5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.820 8.630 6.005 1.00 0.00 H new ATOM 2143 N TRP A 138 3.683 9.813 2.138 1.00 0.00 N ATOM 2144 CA TRP A 138 3.329 9.810 0.723 1.00 0.00 C ATOM 2145 C TRP A 138 3.008 11.220 0.240 1.00 0.00 C ATOM 2146 O TRP A 138 3.360 11.600 -0.877 1.00 0.00 O ATOM 2147 CB TRP A 138 2.133 8.889 0.477 1.00 0.00 C ATOM 2148 CG TRP A 138 1.793 8.732 -0.974 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.655 9.150 -1.599 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.599 8.111 -1.981 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.703 8.828 -2.934 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.887 8.189 -3.193 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.855 7.496 -1.976 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.390 7.677 -4.387 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.353 6.988 -3.163 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.621 7.081 -4.353 1.00 0.00 C ATOM 0 H TRP A 138 3.068 9.252 2.728 1.00 0.00 H new ATOM 0 HA TRP A 138 4.186 9.439 0.160 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.346 7.908 0.901 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.265 9.283 1.006 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.165 9.660 -1.115 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.024 9.031 -3.620 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.426 7.419 -1.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.828 7.748 -5.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.322 6.512 -3.172 1.00 0.00 H new ATOM 0 HH2 TRP A 138 4.037 6.674 -5.263 1.00 0.00 H new ATOM 2167 N LEU A 139 2.337 11.993 1.087 1.00 0.00 N ATOM 2168 CA LEU A 139 1.968 13.362 0.747 1.00 0.00 C ATOM 2169 C LEU A 139 3.206 14.242 0.618 1.00 0.00 C ATOM 2170 O LEU A 139 3.241 15.167 -0.194 1.00 0.00 O ATOM 2171 CB LEU A 139 1.025 13.937 1.805 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.346 13.263 1.887 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -1.045 13.631 3.186 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.202 13.650 0.690 1.00 0.00 C ATOM 0 H LEU A 139 2.037 11.694 2.015 1.00 0.00 H new ATOM 0 HA LEU A 139 1.455 13.346 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.508 13.862 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.880 14.998 1.602 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.201 12.183 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -2.019 13.142 3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.439 13.303 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.179 14.712 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.174 13.162 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.339 14.731 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.707 13.335 -0.228 1.00 0.00 H new ATOM 2186 N LEU A 140 4.221 13.949 1.424 1.00 0.00 N ATOM 2187 CA LEU A 140 5.462 14.714 1.401 1.00 0.00 C ATOM 2188 C LEU A 140 6.285 14.376 0.161 1.00 0.00 C ATOM 2189 O LEU A 140 7.009 15.221 -0.365 1.00 0.00 O ATOM 2190 CB LEU A 140 6.281 14.439 2.665 1.00 0.00 C ATOM 2191 CG LEU A 140 6.171 15.511 3.752 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.184 14.875 5.133 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.300 16.522 3.618 1.00 0.00 C ATOM 0 H LEU A 140 4.208 13.187 2.102 1.00 0.00 H new ATOM 0 HA LEU A 140 5.207 15.773 1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.965 13.484 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.329 14.333 2.385 1.00 0.00 H new ATOM 0 HG LEU A 140 5.223 16.034 3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.105 15.653 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.341 14.190 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.115 14.326 5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.207 17.277 4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.258 16.013 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.245 17.002 2.641 1.00 0.00 H new ATOM 2205 N CYS A 141 6.170 13.135 -0.298 1.00 0.00 N ATOM 2206 CA CYS A 141 6.903 12.683 -1.476 1.00 0.00 C ATOM 2207 C CYS A 141 6.137 13.012 -2.754 1.00 0.00 C ATOM 2208 O CYS A 141 6.700 13.552 -3.705 1.00 0.00 O ATOM 2209 CB CYS A 141 7.162 11.179 -1.396 1.00 0.00 C ATOM 2210 SG CYS A 141 7.848 10.631 0.185 1.00 0.00 S ATOM 0 H CYS A 141 5.576 12.423 0.127 1.00 0.00 H new ATOM 0 HA CYS A 141 7.858 13.208 -1.501 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.226 10.650 -1.577 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.848 10.896 -2.195 1.00 0.00 H new ATOM 0 HG CYS A 141 7.055 10.991 1.150 1.00 0.00 H new ATOM 2216 N TYR A 142 4.850 12.681 -2.768 1.00 0.00 N ATOM 2217 CA TYR A 142 4.007 12.941 -3.930 1.00 0.00 C ATOM 2218 C TYR A 142 2.621 13.415 -3.504 1.00 0.00 C ATOM 2219 O TYR A 142 1.665 12.638 -3.496 1.00 0.00 O ATOM 2220 CB TYR A 142 3.888 11.682 -4.790 1.00 0.00 C ATOM 2221 CG TYR A 142 5.220 11.063 -5.148 1.00 0.00 C ATOM 2222 CD1 TYR A 142 6.128 11.739 -5.953 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.569 9.802 -4.679 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.347 11.175 -6.281 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.786 9.233 -5.003 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.671 9.923 -5.805 1.00 0.00 C ATOM 2227 OH TYR A 142 8.883 9.359 -6.129 1.00 0.00 O ATOM 0 H TYR A 142 4.368 12.233 -1.989 1.00 0.00 H new ATOM 0 HA TYR A 142 4.474 13.731 -4.517 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.286 10.945 -4.258 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.353 11.928 -5.707 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.878 12.720 -6.328 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.878 9.258 -4.052 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.042 11.713 -6.908 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.043 8.253 -4.630 1.00 0.00 H new ATOM 0 HH TYR A 142 9.060 8.600 -5.535 1.00 0.00 H new ATOM 2237 N PRO A 143 2.489 14.704 -3.144 1.00 0.00 N ATOM 2238 CA PRO A 143 1.209 15.277 -2.717 1.00 0.00 C ATOM 2239 C PRO A 143 0.224 15.414 -3.873 1.00 0.00 C ATOM 2240 O PRO A 143 -0.989 15.327 -3.682 1.00 0.00 O ATOM 2241 CB PRO A 143 1.599 16.656 -2.181 1.00 0.00 C ATOM 2242 CG PRO A 143 2.855 17.001 -2.903 1.00 0.00 C ATOM 2243 CD PRO A 143 3.577 15.701 -3.126 1.00 0.00 C ATOM 0 HA PRO A 143 0.704 14.648 -1.984 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.817 17.391 -2.373 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.756 16.632 -1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.637 17.494 -3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.464 17.690 -2.318 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.133 15.706 -4.064 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.295 15.498 -2.331 1.00 0.00 H new ATOM 2251 N GLN A 144 0.754 15.627 -5.073 1.00 0.00 N ATOM 2252 CA GLN A 144 -0.080 15.775 -6.262 1.00 0.00 C ATOM 2253 C GLN A 144 -0.656 14.431 -6.705 1.00 0.00 C ATOM 2254 O GLN A 144 -1.544 14.379 -7.555 1.00 0.00 O ATOM 2255 CB GLN A 144 0.730 16.395 -7.402 1.00 0.00 C ATOM 2256 CG GLN A 144 2.066 15.710 -7.644 1.00 0.00 C ATOM 2257 CD GLN A 144 2.625 15.995 -9.024 1.00 0.00 C ATOM 2258 OE1 GLN A 144 2.874 17.146 -9.380 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.826 14.943 -9.809 1.00 0.00 N ATOM 0 H GLN A 144 1.756 15.701 -5.249 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.910 16.435 -6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.140 16.356 -8.318 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.906 17.448 -7.180 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.781 16.040 -6.891 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.946 14.634 -7.520 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.605 14.006 -9.472 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.201 15.072 -10.749 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.149 13.345 -6.126 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.619 12.007 -6.467 1.00 0.00 C ATOM 2270 C TYR A 145 -1.676 11.531 -5.475 1.00 0.00 C ATOM 2271 O TYR A 145 -1.711 10.359 -5.103 1.00 0.00 O ATOM 2272 CB TYR A 145 0.554 11.024 -6.495 1.00 0.00 C ATOM 2273 CG TYR A 145 0.584 10.151 -7.729 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.446 9.257 -7.996 1.00 0.00 C ATOM 2275 CD2 TYR A 145 1.642 10.220 -8.626 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -0.421 8.457 -9.123 1.00 0.00 C ATOM 2277 CE2 TYR A 145 1.673 9.424 -9.755 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.640 8.545 -9.999 1.00 0.00 C ATOM 2279 OH TYR A 145 0.668 7.750 -11.122 1.00 0.00 O ATOM 0 H TYR A 145 0.586 13.366 -5.419 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.072 12.049 -7.458 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.487 11.584 -6.433 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.505 10.388 -5.611 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.279 9.186 -7.312 1.00 0.00 H new ATOM 0 HD2 TYR A 145 2.454 10.907 -8.438 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.229 7.766 -9.316 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.503 9.490 -10.443 1.00 0.00 H new ATOM 0 HH TYR A 145 1.483 7.936 -11.634 1.00 0.00 H new ATOM 2289 N THR A 146 -2.538 12.451 -5.050 1.00 0.00 N ATOM 2290 CA THR A 146 -3.596 12.126 -4.101 1.00 0.00 C ATOM 2291 C THR A 146 -4.817 13.010 -4.328 1.00 0.00 C ATOM 2292 O THR A 146 -4.699 14.141 -4.800 1.00 0.00 O ATOM 2293 CB THR A 146 -3.092 12.291 -2.666 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.811 13.651 -2.387 1.00 0.00 O ATOM 2295 CG2 THR A 146 -1.839 11.494 -2.376 1.00 0.00 C ATOM 0 H THR A 146 -2.524 13.426 -5.348 1.00 0.00 H new ATOM 0 HA THR A 146 -3.886 11.087 -4.259 1.00 0.00 H new ATOM 0 HB THR A 146 -3.896 11.916 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.136 13.981 -3.016 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.536 11.656 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.037 10.434 -2.534 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.040 11.817 -3.043 1.00 0.00 H new ATOM 2303 N THR A 147 -5.992 12.487 -3.989 1.00 0.00 N ATOM 2304 CA THR A 147 -7.234 13.231 -4.156 1.00 0.00 C ATOM 2305 C THR A 147 -7.239 14.485 -3.289 1.00 0.00 C ATOM 2306 O THR A 147 -7.808 15.510 -3.663 1.00 0.00 O ATOM 2307 CB THR A 147 -8.433 12.348 -3.804 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.320 11.854 -2.482 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.593 11.160 -4.727 1.00 0.00 C ATOM 0 H THR A 147 -6.109 11.552 -3.598 1.00 0.00 H new ATOM 0 HA THR A 147 -7.309 13.534 -5.200 1.00 0.00 H new ATOM 0 HB THR A 147 -9.307 12.991 -3.912 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.543 11.261 -2.420 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.461 10.576 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.733 11.510 -5.750 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.700 10.537 -4.676 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.598 14.397 -2.128 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.527 15.524 -1.206 1.00 0.00 C ATOM 2319 C ASN A 148 -5.201 15.529 -0.452 1.00 0.00 C ATOM 2320 O ASN A 148 -4.807 14.522 0.137 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.690 15.474 -0.214 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.753 16.709 0.664 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -7.659 17.836 0.178 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.914 16.501 1.966 1.00 0.00 N ATOM 0 H ASN A 148 -6.120 13.556 -1.804 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.596 16.442 -1.790 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.627 15.372 -0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.590 14.589 0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.964 17.293 2.607 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.987 15.549 2.325 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.516 16.668 -0.477 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.235 16.803 0.205 1.00 0.00 C ATOM 2333 C ALA A 149 -3.224 18.028 1.114 1.00 0.00 C ATOM 2334 O ALA A 149 -2.182 18.649 1.321 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.105 16.886 -0.810 1.00 0.00 C ATOM 0 H ALA A 149 -4.827 17.510 -0.962 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.086 15.920 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.154 16.987 -0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.093 15.980 -1.416 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.258 17.751 -1.455 1.00 0.00 H new