USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 548 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 79 GLN :FLIP amide:sc= -0.306 F(o=-1.1,f=-0.31) USER MOD Set 1.2: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.14 K(o=-1.1,f=-2!) USER MOD Single : A 80 ASN : amide:sc= -1.89 X(o=-1.9,f=-1.7) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.37) USER MOD Single : A 98 ASN : amide:sc=-0.00693 X(o=-0.0069,f=-0.3) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN :FLIP amide:sc= -0.213 F(o=-1.5,f=-0.21) USER MOD Single : A 103 LYS NZ :NH3+ -146:sc= -0.703 (180deg=-1.2) USER MOD Single : A 107 SER OG : rot 60:sc= -1.4 USER MOD Single : A 108 LYS NZ :NH3+ -161:sc= 0.143 (180deg=-0.0575) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 110:sc= -1.06! USER MOD Single : A 119 CYS SG : rot 61:sc= -0.33 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 19.059 7.448 -9.047 1.00 0.00 N ATOM 189 CA PRO A 71 20.126 8.400 -9.372 1.00 0.00 C ATOM 190 C PRO A 71 20.047 9.668 -8.529 1.00 0.00 C ATOM 191 O PRO A 71 21.064 10.170 -8.050 1.00 0.00 O ATOM 192 CB PRO A 71 19.876 8.722 -10.848 1.00 0.00 C ATOM 193 CG PRO A 71 18.423 8.466 -11.051 1.00 0.00 C ATOM 194 CD PRO A 71 18.070 7.329 -10.131 1.00 0.00 C ATOM 0 HA PRO A 71 21.115 7.988 -9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.131 9.757 -11.076 1.00 0.00 H new ATOM 0 HB3 PRO A 71 20.483 8.093 -11.499 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.834 9.353 -10.818 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.214 8.208 -12.089 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.050 7.417 -9.756 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.142 6.366 -10.636 1.00 0.00 H new ATOM 202 N SER A 72 18.834 10.182 -8.353 1.00 0.00 N ATOM 203 CA SER A 72 18.624 11.394 -7.570 1.00 0.00 C ATOM 204 C SER A 72 19.240 11.258 -6.181 1.00 0.00 C ATOM 205 O SER A 72 19.807 12.210 -5.647 1.00 0.00 O ATOM 206 CB SER A 72 17.129 11.696 -7.450 1.00 0.00 C ATOM 207 OG SER A 72 16.875 12.600 -6.389 1.00 0.00 O ATOM 0 H SER A 72 17.982 9.778 -8.742 1.00 0.00 H new ATOM 0 HA SER A 72 19.114 12.219 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.764 12.118 -8.386 1.00 0.00 H new ATOM 0 HB3 SER A 72 16.580 10.770 -7.282 1.00 0.00 H new ATOM 0 HG SER A 72 15.913 12.778 -6.334 1.00 0.00 H new ATOM 213 N GLU A 73 19.124 10.067 -5.603 1.00 0.00 N ATOM 214 CA GLU A 73 19.668 9.806 -4.276 1.00 0.00 C ATOM 215 C GLU A 73 21.191 9.905 -4.283 1.00 0.00 C ATOM 216 O GLU A 73 21.781 10.629 -3.480 1.00 0.00 O ATOM 217 CB GLU A 73 19.239 8.420 -3.788 1.00 0.00 C ATOM 218 CG GLU A 73 17.751 8.155 -3.940 1.00 0.00 C ATOM 219 CD GLU A 73 16.903 9.095 -3.105 1.00 0.00 C ATOM 220 OE1 GLU A 73 17.249 9.315 -1.925 1.00 0.00 O ATOM 221 OE2 GLU A 73 15.894 9.610 -3.630 1.00 0.00 O ATOM 0 H GLU A 73 18.658 9.268 -6.033 1.00 0.00 H new ATOM 0 HA GLU A 73 19.275 10.561 -3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.793 7.662 -4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.513 8.313 -2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.473 8.256 -4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.538 7.126 -3.651 1.00 0.00 H new ATOM 228 N LEU A 74 21.821 9.174 -5.196 1.00 0.00 N ATOM 229 CA LEU A 74 23.276 9.179 -5.309 1.00 0.00 C ATOM 230 C LEU A 74 23.798 10.591 -5.551 1.00 0.00 C ATOM 231 O LEU A 74 24.688 11.063 -4.844 1.00 0.00 O ATOM 232 CB LEU A 74 23.722 8.256 -6.444 1.00 0.00 C ATOM 233 CG LEU A 74 23.190 6.823 -6.393 1.00 0.00 C ATOM 234 CD1 LEU A 74 23.827 5.978 -7.485 1.00 0.00 C ATOM 235 CD2 LEU A 74 23.445 6.209 -5.024 1.00 0.00 C ATOM 0 H LEU A 74 21.348 8.571 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 74 23.690 8.815 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.416 8.702 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 74 24.811 8.218 -6.448 1.00 0.00 H new ATOM 0 HG LEU A 74 22.114 6.849 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.436 4.962 -7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 74 23.594 6.407 -8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 74 24.908 5.959 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 74 23.060 5.189 -5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 74 24.517 6.196 -4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 74 22.941 6.801 -4.260 1.00 0.00 H new ATOM 247 N GLU A 75 23.238 11.261 -6.554 1.00 0.00 N ATOM 248 CA GLU A 75 23.647 12.620 -6.887 1.00 0.00 C ATOM 249 C GLU A 75 23.412 13.563 -5.711 1.00 0.00 C ATOM 250 O GLU A 75 24.243 14.421 -5.415 1.00 0.00 O ATOM 251 CB GLU A 75 22.884 13.119 -8.116 1.00 0.00 C ATOM 252 CG GLU A 75 23.074 12.248 -9.346 1.00 0.00 C ATOM 253 CD GLU A 75 24.399 12.498 -10.039 1.00 0.00 C ATOM 254 OE1 GLU A 75 25.193 13.313 -9.525 1.00 0.00 O ATOM 255 OE2 GLU A 75 24.641 11.877 -11.095 1.00 0.00 O ATOM 0 H GLU A 75 22.500 10.885 -7.149 1.00 0.00 H new ATOM 0 HA GLU A 75 24.714 12.606 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 75 21.822 13.169 -7.878 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.208 14.134 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 75 23.012 11.199 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 75 22.261 12.434 -10.047 1.00 0.00 H new ATOM 262 N GLU A 76 22.274 13.396 -5.044 1.00 0.00 N ATOM 263 CA GLU A 76 21.929 14.234 -3.901 1.00 0.00 C ATOM 264 C GLU A 76 22.872 13.972 -2.730 1.00 0.00 C ATOM 265 O GLU A 76 23.179 14.875 -1.951 1.00 0.00 O ATOM 266 CB GLU A 76 20.483 13.979 -3.472 1.00 0.00 C ATOM 267 CG GLU A 76 20.068 14.760 -2.237 1.00 0.00 C ATOM 268 CD GLU A 76 18.573 15.008 -2.178 1.00 0.00 C ATOM 269 OE1 GLU A 76 17.986 15.343 -3.228 1.00 0.00 O ATOM 270 OE2 GLU A 76 17.990 14.867 -1.083 1.00 0.00 O ATOM 0 H GLU A 76 21.576 12.689 -5.275 1.00 0.00 H new ATOM 0 HA GLU A 76 22.033 15.276 -4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.818 14.238 -4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.353 12.914 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.377 14.214 -1.346 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.592 15.716 -2.223 1.00 0.00 H new ATOM 277 N LEU A 77 23.329 12.730 -2.613 1.00 0.00 N ATOM 278 CA LEU A 77 24.237 12.347 -1.538 1.00 0.00 C ATOM 279 C LEU A 77 25.605 12.996 -1.722 1.00 0.00 C ATOM 280 O LEU A 77 26.122 13.645 -0.813 1.00 0.00 O ATOM 281 CB LEU A 77 24.386 10.825 -1.486 1.00 0.00 C ATOM 282 CG LEU A 77 24.406 10.200 -0.091 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.547 10.774 0.735 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.074 10.419 0.611 1.00 0.00 C ATOM 0 H LEU A 77 23.085 11.971 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 77 23.813 12.697 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.566 10.380 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.309 10.553 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 77 24.566 9.127 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.545 10.317 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.495 10.565 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.419 11.852 0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.107 9.967 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 77 22.884 11.488 0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.276 9.959 0.029 1.00 0.00 H new ATOM 296 N GLN A 78 26.184 12.819 -2.906 1.00 0.00 N ATOM 297 CA GLN A 78 27.491 13.389 -3.210 1.00 0.00 C ATOM 298 C GLN A 78 27.462 14.909 -3.088 1.00 0.00 C ATOM 299 O GLN A 78 28.357 15.510 -2.494 1.00 0.00 O ATOM 300 CB GLN A 78 27.931 12.987 -4.618 1.00 0.00 C ATOM 301 CG GLN A 78 26.914 13.328 -5.695 1.00 0.00 C ATOM 302 CD GLN A 78 27.310 12.801 -7.060 1.00 0.00 C ATOM 303 OE1 GLN A 78 26.792 11.783 -7.519 1.00 0.00 O ATOM 304 NE2 GLN A 78 28.234 13.493 -7.717 1.00 0.00 N ATOM 0 H GLN A 78 25.768 12.286 -3.670 1.00 0.00 H new ATOM 0 HA GLN A 78 28.208 12.998 -2.488 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.874 13.483 -4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.122 11.914 -4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 78 25.944 12.915 -5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.796 14.410 -5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 78 28.637 14.331 -7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 78 28.541 13.186 -8.640 1.00 0.00 H new ATOM 313 N GLN A 79 26.429 15.524 -3.655 1.00 0.00 N ATOM 314 CA GLN A 79 26.286 16.975 -3.611 1.00 0.00 C ATOM 315 C GLN A 79 26.155 17.465 -2.172 1.00 0.00 C ATOM 316 O GLN A 79 26.799 18.436 -1.776 1.00 0.00 O ATOM 317 CB GLN A 79 25.068 17.413 -4.425 1.00 0.00 C ATOM 318 CG GLN A 79 25.289 17.359 -5.928 1.00 0.00 C ATOM 319 CD GLN A 79 26.425 18.253 -6.383 1.00 0.00 C ATOM 320 OE1 GLN A 79 27.614 17.676 -6.520 1.00 0.00 O flip ATOM 321 NE2 GLN A 79 26.238 19.448 -6.610 1.00 0.00 N flip ATOM 0 H GLN A 79 25.679 15.041 -4.150 1.00 0.00 H new ATOM 0 HA GLN A 79 27.182 17.417 -4.046 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.221 16.776 -4.168 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.799 18.431 -4.142 1.00 0.00 H new ATOM 0 HG2 GLN A 79 25.500 16.331 -6.224 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.372 17.656 -6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 79 25.308 19.850 -6.492 1.00 0.00 H new ATOM 0 HE22 GLN A 79 27.013 20.036 -6.916 1.00 0.00 H new ATOM 330 N ASN A 80 25.316 16.787 -1.396 1.00 0.00 N ATOM 331 CA ASN A 80 25.100 17.155 -0.001 1.00 0.00 C ATOM 332 C ASN A 80 26.384 16.998 0.809 1.00 0.00 C ATOM 333 O ASN A 80 26.617 17.732 1.770 1.00 0.00 O ATOM 334 CB ASN A 80 23.991 16.294 0.609 1.00 0.00 C ATOM 335 CG ASN A 80 22.611 16.878 0.374 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.421 18.093 0.433 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.640 16.013 0.107 1.00 0.00 N ATOM 0 H ASN A 80 24.775 15.981 -1.709 1.00 0.00 H new ATOM 0 HA ASN A 80 24.798 18.202 0.030 1.00 0.00 H new ATOM 0 HB2 ASN A 80 24.036 15.292 0.182 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.162 16.192 1.681 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.691 16.347 -0.059 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.843 15.014 0.068 1.00 0.00 H new ATOM 344 N ILE A 81 27.213 16.038 0.413 1.00 0.00 N ATOM 345 CA ILE A 81 28.473 15.786 1.100 1.00 0.00 C ATOM 346 C ILE A 81 29.462 16.924 0.869 1.00 0.00 C ATOM 347 O ILE A 81 29.964 17.528 1.818 1.00 0.00 O ATOM 348 CB ILE A 81 29.112 14.464 0.638 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.293 13.273 1.140 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.549 14.370 1.129 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.434 12.037 0.279 1.00 0.00 C ATOM 0 H ILE A 81 27.034 15.422 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 81 28.244 15.717 2.163 1.00 0.00 H new ATOM 0 HB ILE A 81 29.119 14.443 -0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.601 13.034 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.242 13.558 1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 81 30.987 13.430 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.126 15.203 0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.565 14.410 2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.826 11.233 0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.099 12.259 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.479 11.727 0.256 1.00 0.00 H new ATOM 363 N LYS A 82 29.737 17.213 -0.398 1.00 0.00 N ATOM 364 CA LYS A 82 30.663 18.281 -0.756 1.00 0.00 C ATOM 365 C LYS A 82 30.105 19.642 -0.355 1.00 0.00 C ATOM 366 O LYS A 82 30.855 20.602 -0.170 1.00 0.00 O ATOM 367 CB LYS A 82 30.945 18.256 -2.260 1.00 0.00 C ATOM 368 CG LYS A 82 29.917 19.013 -3.084 1.00 0.00 C ATOM 369 CD LYS A 82 30.009 18.652 -4.557 1.00 0.00 C ATOM 370 CE LYS A 82 31.236 19.273 -5.207 1.00 0.00 C ATOM 371 NZ LYS A 82 31.066 19.426 -6.679 1.00 0.00 N ATOM 0 H LYS A 82 29.332 16.722 -1.195 1.00 0.00 H new ATOM 0 HA LYS A 82 31.595 18.117 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 82 31.931 18.683 -2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 82 30.978 17.220 -2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 82 28.916 18.788 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 82 30.069 20.085 -2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 82 30.048 17.568 -4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 82 29.111 18.992 -5.073 1.00 0.00 H new ATOM 0 HE2 LYS A 82 31.429 20.248 -4.760 1.00 0.00 H new ATOM 0 HE3 LYS A 82 32.108 18.651 -5.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 31.923 19.852 -7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 30.907 18.493 -7.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 30.249 20.040 -6.872 1.00 0.00 H new ATOM 385 N LEU A 83 28.786 19.720 -0.220 1.00 0.00 N ATOM 386 CA LEU A 83 28.128 20.965 0.161 1.00 0.00 C ATOM 387 C LEU A 83 28.128 21.139 1.676 1.00 0.00 C ATOM 388 O LEU A 83 28.399 22.226 2.185 1.00 0.00 O ATOM 389 CB LEU A 83 26.692 20.987 -0.366 1.00 0.00 C ATOM 390 CG LEU A 83 26.526 21.319 -1.849 1.00 0.00 C ATOM 391 CD1 LEU A 83 25.121 20.976 -2.319 1.00 0.00 C ATOM 392 CD2 LEU A 83 26.832 22.787 -2.105 1.00 0.00 C ATOM 0 H LEU A 83 28.151 18.936 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 83 28.684 21.792 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.243 20.011 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 83 26.124 21.714 0.214 1.00 0.00 H new ATOM 0 HG LEU A 83 27.235 20.716 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 83 25.022 21.219 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.938 19.911 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.395 21.551 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.709 23.005 -3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 83 26.149 23.408 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 83 27.858 23.002 -1.808 1.00 0.00 H new ATOM 404 N GLU A 84 27.825 20.060 2.391 1.00 0.00 N ATOM 405 CA GLU A 84 27.793 20.094 3.849 1.00 0.00 C ATOM 406 C GLU A 84 29.181 19.840 4.430 1.00 0.00 C ATOM 407 O GLU A 84 29.854 20.765 4.886 1.00 0.00 O ATOM 408 CB GLU A 84 26.805 19.055 4.384 1.00 0.00 C ATOM 409 CG GLU A 84 25.358 19.350 4.028 1.00 0.00 C ATOM 410 CD GLU A 84 24.391 18.915 5.111 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.425 19.508 6.210 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.599 17.982 4.861 1.00 0.00 O ATOM 0 H GLU A 84 27.598 19.152 1.985 1.00 0.00 H new ATOM 0 HA GLU A 84 27.466 21.087 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.074 18.074 3.991 1.00 0.00 H new ATOM 0 HB3 GLU A 84 26.900 19.001 5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.242 20.419 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.106 18.843 3.096 1.00 0.00 H new ATOM 419 N LEU A 85 29.601 18.580 4.411 1.00 0.00 N ATOM 420 CA LEU A 85 30.909 18.202 4.937 1.00 0.00 C ATOM 421 C LEU A 85 32.011 19.058 4.322 1.00 0.00 C ATOM 422 O LEU A 85 31.771 19.814 3.381 1.00 0.00 O ATOM 423 CB LEU A 85 31.183 16.722 4.661 1.00 0.00 C ATOM 424 CG LEU A 85 30.482 15.727 5.586 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.790 16.042 7.042 1.00 0.00 C ATOM 426 CD2 LEU A 85 28.980 15.738 5.342 1.00 0.00 C ATOM 0 H LEU A 85 29.056 17.803 4.038 1.00 0.00 H new ATOM 0 HA LEU A 85 30.903 18.370 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 85 30.888 16.504 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.258 16.554 4.726 1.00 0.00 H new ATOM 0 HG LEU A 85 30.858 14.728 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.282 15.323 7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 85 31.866 15.981 7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.443 17.048 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.498 15.024 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.587 16.736 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.777 15.462 4.307 1.00 0.00 H new ATOM 438 N GLU A 86 33.221 18.932 4.859 1.00 0.00 N ATOM 439 CA GLU A 86 34.360 19.694 4.361 1.00 0.00 C ATOM 440 C GLU A 86 35.662 19.190 4.977 1.00 0.00 C ATOM 441 O GLU A 86 35.669 18.224 5.738 1.00 0.00 O ATOM 442 CB GLU A 86 34.180 21.182 4.668 1.00 0.00 C ATOM 443 CG GLU A 86 34.352 21.526 6.138 1.00 0.00 C ATOM 444 CD GLU A 86 34.074 22.987 6.432 1.00 0.00 C ATOM 445 OE1 GLU A 86 32.893 23.336 6.639 1.00 0.00 O ATOM 446 OE2 GLU A 86 35.037 23.781 6.455 1.00 0.00 O ATOM 0 H GLU A 86 33.437 18.310 5.638 1.00 0.00 H new ATOM 0 HA GLU A 86 34.412 19.557 3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 86 34.900 21.755 4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.187 21.493 4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.682 20.906 6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 86 35.369 21.284 6.447 1.00 0.00 H new ATOM 453 N GLY A 87 36.765 19.853 4.640 1.00 0.00 N ATOM 454 CA GLY A 87 38.058 19.459 5.168 1.00 0.00 C ATOM 455 C GLY A 87 38.346 17.986 4.955 1.00 0.00 C ATOM 456 O GLY A 87 38.417 17.517 3.818 1.00 0.00 O ATOM 0 H GLY A 87 36.786 20.656 4.011 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.838 20.052 4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.095 19.683 6.234 1.00 0.00 H new ATOM 460 N LYS A 88 38.514 17.253 6.050 1.00 0.00 N ATOM 461 CA LYS A 88 38.797 15.824 5.980 1.00 0.00 C ATOM 462 C LYS A 88 37.551 15.006 6.305 1.00 0.00 C ATOM 463 O LYS A 88 37.622 14.012 7.027 1.00 0.00 O ATOM 464 CB LYS A 88 39.926 15.459 6.945 1.00 0.00 C ATOM 465 CG LYS A 88 40.903 14.441 6.381 1.00 0.00 C ATOM 466 CD LYS A 88 41.391 13.483 7.454 1.00 0.00 C ATOM 467 CE LYS A 88 41.420 12.048 6.949 1.00 0.00 C ATOM 468 NZ LYS A 88 42.688 11.357 7.313 1.00 0.00 N ATOM 0 H LYS A 88 38.459 17.625 6.998 1.00 0.00 H new ATOM 0 HA LYS A 88 39.108 15.590 4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.471 16.364 7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.493 15.064 7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 88 40.422 13.878 5.581 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.755 14.959 5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 88 42.390 13.776 7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 88 40.741 13.550 8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 88 40.575 11.499 7.365 1.00 0.00 H new ATOM 0 HE3 LYS A 88 41.301 12.042 5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 42.668 10.382 6.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 43.493 11.866 6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 42.789 11.340 8.348 1.00 0.00 H new ATOM 482 N GLU A 89 36.412 15.431 5.767 1.00 0.00 N ATOM 483 CA GLU A 89 35.152 14.736 6.001 1.00 0.00 C ATOM 484 C GLU A 89 34.451 14.422 4.682 1.00 0.00 C ATOM 485 O GLU A 89 34.142 13.267 4.392 1.00 0.00 O ATOM 486 CB GLU A 89 34.236 15.580 6.889 1.00 0.00 C ATOM 487 CG GLU A 89 34.956 16.241 8.052 1.00 0.00 C ATOM 488 CD GLU A 89 34.168 16.166 9.346 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.561 15.106 9.609 1.00 0.00 O ATOM 490 OE2 GLU A 89 34.157 17.165 10.094 1.00 0.00 O ATOM 0 H GLU A 89 36.336 16.252 5.167 1.00 0.00 H new ATOM 0 HA GLU A 89 35.373 13.797 6.508 1.00 0.00 H new ATOM 0 HB2 GLU A 89 33.763 16.351 6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.438 14.948 7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.925 15.763 8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 89 35.149 17.286 7.808 1.00 0.00 H new ATOM 497 N GLN A 90 34.203 15.460 3.888 1.00 0.00 N ATOM 498 CA GLN A 90 33.538 15.295 2.602 1.00 0.00 C ATOM 499 C GLN A 90 34.376 14.435 1.662 1.00 0.00 C ATOM 500 O GLN A 90 33.840 13.722 0.814 1.00 0.00 O ATOM 501 CB GLN A 90 33.272 16.659 1.963 1.00 0.00 C ATOM 502 CG GLN A 90 34.537 17.399 1.559 1.00 0.00 C ATOM 503 CD GLN A 90 34.251 18.623 0.711 1.00 0.00 C ATOM 504 OE1 GLN A 90 34.913 18.860 -0.300 1.00 0.00 O ATOM 505 NE2 GLN A 90 33.262 19.409 1.119 1.00 0.00 N ATOM 0 H GLN A 90 34.453 16.423 4.114 1.00 0.00 H new ATOM 0 HA GLN A 90 32.587 14.791 2.775 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.644 16.522 1.082 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.709 17.275 2.663 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.079 17.701 2.455 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.188 16.722 1.006 1.00 0.00 H new ATOM 0 HE21 GLN A 90 32.739 19.175 1.963 1.00 0.00 H new ATOM 0 HE22 GLN A 90 33.025 20.247 0.589 1.00 0.00 H new ATOM 514 N GLU A 91 35.694 14.508 1.818 1.00 0.00 N ATOM 515 CA GLU A 91 36.606 13.736 0.981 1.00 0.00 C ATOM 516 C GLU A 91 36.305 12.244 1.082 1.00 0.00 C ATOM 517 O GLU A 91 36.111 11.568 0.070 1.00 0.00 O ATOM 518 CB GLU A 91 38.057 14.004 1.388 1.00 0.00 C ATOM 519 CG GLU A 91 38.374 15.478 1.578 1.00 0.00 C ATOM 520 CD GLU A 91 38.122 16.295 0.325 1.00 0.00 C ATOM 521 OE1 GLU A 91 38.304 15.750 -0.784 1.00 0.00 O ATOM 522 OE2 GLU A 91 37.745 17.478 0.453 1.00 0.00 O ATOM 0 H GLU A 91 36.154 15.093 2.515 1.00 0.00 H new ATOM 0 HA GLU A 91 36.463 14.049 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.269 13.473 2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.721 13.594 0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.769 15.874 2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 91 39.417 15.586 1.874 1.00 0.00 H new ATOM 529 N LEU A 92 36.269 11.735 2.309 1.00 0.00 N ATOM 530 CA LEU A 92 35.992 10.322 2.543 1.00 0.00 C ATOM 531 C LEU A 92 34.629 9.933 1.980 1.00 0.00 C ATOM 532 O LEU A 92 34.513 8.979 1.211 1.00 0.00 O ATOM 533 CB LEU A 92 36.045 10.014 4.040 1.00 0.00 C ATOM 534 CG LEU A 92 37.441 9.872 4.648 1.00 0.00 C ATOM 535 CD1 LEU A 92 38.220 8.771 3.945 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.193 11.193 4.570 1.00 0.00 C ATOM 0 H LEU A 92 36.428 12.280 3.157 1.00 0.00 H new ATOM 0 HA LEU A 92 36.756 9.737 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.518 10.806 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 92 35.497 9.089 4.220 1.00 0.00 H new ATOM 0 HG LEU A 92 37.333 9.599 5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 92 39.211 8.685 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 92 37.690 7.825 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 92 38.318 9.014 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.184 11.074 5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.290 11.495 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 92 37.644 11.957 5.120 1.00 0.00 H new ATOM 548 N ALA A 93 33.600 10.680 2.367 1.00 0.00 N ATOM 549 CA ALA A 93 32.245 10.416 1.897 1.00 0.00 C ATOM 550 C ALA A 93 32.184 10.408 0.373 1.00 0.00 C ATOM 551 O ALA A 93 31.775 9.419 -0.237 1.00 0.00 O ATOM 552 CB ALA A 93 31.281 11.449 2.461 1.00 0.00 C ATOM 0 H ALA A 93 33.679 11.472 3.004 1.00 0.00 H new ATOM 0 HA ALA A 93 31.950 9.428 2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.273 11.240 2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.295 11.404 3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.583 12.444 2.135 1.00 0.00 H new ATOM 558 N LEU A 94 32.593 11.515 -0.236 1.00 0.00 N ATOM 559 CA LEU A 94 32.584 11.636 -1.690 1.00 0.00 C ATOM 560 C LEU A 94 33.474 10.576 -2.330 1.00 0.00 C ATOM 561 O LEU A 94 33.187 10.090 -3.423 1.00 0.00 O ATOM 562 CB LEU A 94 33.051 13.032 -2.108 1.00 0.00 C ATOM 563 CG LEU A 94 31.974 14.116 -2.150 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.581 15.483 -1.873 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.262 14.109 -3.494 1.00 0.00 C ATOM 0 H LEU A 94 32.935 12.342 0.254 1.00 0.00 H new ATOM 0 HA LEU A 94 31.562 11.483 -2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 94 33.834 13.352 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.505 12.960 -3.096 1.00 0.00 H new ATOM 0 HG LEU A 94 31.241 13.903 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 94 31.799 16.242 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 94 33.043 15.483 -0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.336 15.706 -2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.499 14.887 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 94 31.984 14.297 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.793 13.138 -3.652 1.00 0.00 H new ATOM 577 N GLU A 95 34.554 10.222 -1.640 1.00 0.00 N ATOM 578 CA GLU A 95 35.485 9.218 -2.141 1.00 0.00 C ATOM 579 C GLU A 95 34.770 7.895 -2.402 1.00 0.00 C ATOM 580 O GLU A 95 34.719 7.417 -3.536 1.00 0.00 O ATOM 581 CB GLU A 95 36.626 9.006 -1.145 1.00 0.00 C ATOM 582 CG GLU A 95 37.884 9.789 -1.484 1.00 0.00 C ATOM 583 CD GLU A 95 38.637 10.246 -0.250 1.00 0.00 C ATOM 584 OE1 GLU A 95 38.841 9.417 0.662 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.023 11.432 -0.197 1.00 0.00 O ATOM 0 H GLU A 95 34.805 10.615 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 95 35.898 9.580 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 95 36.286 9.293 -0.150 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.869 7.944 -1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 95 38.539 9.169 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 95 37.616 10.658 -2.084 1.00 0.00 H new ATOM 592 N LEU A 96 34.220 7.309 -1.344 1.00 0.00 N ATOM 593 CA LEU A 96 33.508 6.040 -1.457 1.00 0.00 C ATOM 594 C LEU A 96 32.348 6.153 -2.441 1.00 0.00 C ATOM 595 O LEU A 96 32.096 5.239 -3.228 1.00 0.00 O ATOM 596 CB LEU A 96 32.989 5.601 -0.087 1.00 0.00 C ATOM 597 CG LEU A 96 32.175 4.307 -0.061 1.00 0.00 C ATOM 598 CD1 LEU A 96 33.000 3.168 0.516 1.00 0.00 C ATOM 599 CD2 LEU A 96 30.894 4.499 0.739 1.00 0.00 C ATOM 0 H LEU A 96 34.253 7.692 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 96 34.206 5.291 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.842 5.484 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.373 6.403 0.320 1.00 0.00 H new ATOM 0 HG LEU A 96 31.905 4.050 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 96 32.404 2.256 0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 96 33.888 3.014 -0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.301 3.416 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.327 3.568 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.143 4.781 1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.294 5.285 0.282 1.00 0.00 H new ATOM 611 N LEU A 97 31.645 7.279 -2.393 1.00 0.00 N ATOM 612 CA LEU A 97 30.512 7.513 -3.282 1.00 0.00 C ATOM 613 C LEU A 97 30.953 7.492 -4.742 1.00 0.00 C ATOM 614 O LEU A 97 30.325 6.847 -5.580 1.00 0.00 O ATOM 615 CB LEU A 97 29.851 8.853 -2.956 1.00 0.00 C ATOM 616 CG LEU A 97 28.348 8.943 -3.223 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.787 10.248 -2.680 1.00 0.00 C ATOM 618 CD2 LEU A 97 28.063 8.815 -4.712 1.00 0.00 C ATOM 0 H LEU A 97 31.839 8.045 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 97 29.789 6.712 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 97 30.027 9.075 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.350 9.631 -3.534 1.00 0.00 H new ATOM 0 HG LEU A 97 27.856 8.118 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.716 10.295 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 97 27.959 10.298 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.283 11.088 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.989 8.881 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.567 9.619 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.429 7.853 -5.071 1.00 0.00 H new ATOM 630 N ASN A 98 32.037 8.201 -5.038 1.00 0.00 N ATOM 631 CA ASN A 98 32.563 8.262 -6.397 1.00 0.00 C ATOM 632 C ASN A 98 33.195 6.932 -6.796 1.00 0.00 C ATOM 633 O ASN A 98 33.161 6.542 -7.964 1.00 0.00 O ATOM 634 CB ASN A 98 33.594 9.386 -6.517 1.00 0.00 C ATOM 635 CG ASN A 98 34.143 9.519 -7.925 1.00 0.00 C ATOM 636 OD1 ASN A 98 35.060 8.798 -8.316 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.582 10.446 -8.693 1.00 0.00 N ATOM 0 H ASN A 98 32.568 8.741 -4.355 1.00 0.00 H new ATOM 0 HA ASN A 98 31.732 8.466 -7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 98 33.136 10.329 -6.218 1.00 0.00 H new ATOM 0 HB3 ASN A 98 34.415 9.197 -5.826 1.00 0.00 H new ATOM 0 HD21 ASN A 98 33.909 10.583 -9.649 1.00 0.00 H new ATOM 0 HD22 ASN A 98 32.824 11.021 -8.327 1.00 0.00 H new ATOM 644 N TYR A 99 33.770 6.240 -5.819 1.00 0.00 N ATOM 645 CA TYR A 99 34.411 4.954 -6.068 1.00 0.00 C ATOM 646 C TYR A 99 33.371 3.860 -6.286 1.00 0.00 C ATOM 647 O TYR A 99 33.629 2.869 -6.971 1.00 0.00 O ATOM 648 CB TYR A 99 35.324 4.581 -4.899 1.00 0.00 C ATOM 649 CG TYR A 99 36.788 4.850 -5.163 1.00 0.00 C ATOM 650 CD1 TYR A 99 37.557 3.958 -5.900 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.402 5.998 -4.677 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.895 4.200 -6.143 1.00 0.00 C ATOM 653 CE2 TYR A 99 38.740 6.248 -4.916 1.00 0.00 C ATOM 654 CZ TYR A 99 39.482 5.346 -5.650 1.00 0.00 C ATOM 655 OH TYR A 99 40.814 5.592 -5.891 1.00 0.00 O ATOM 0 H TYR A 99 33.805 6.548 -4.847 1.00 0.00 H new ATOM 0 HA TYR A 99 35.011 5.045 -6.974 1.00 0.00 H new ATOM 0 HB2 TYR A 99 35.015 5.139 -4.015 1.00 0.00 H new ATOM 0 HB3 TYR A 99 35.193 3.523 -4.670 1.00 0.00 H new ATOM 0 HD1 TYR A 99 37.101 3.060 -6.290 1.00 0.00 H new ATOM 0 HD2 TYR A 99 36.824 6.707 -4.103 1.00 0.00 H new ATOM 0 HE1 TYR A 99 39.479 3.495 -6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.202 7.145 -4.530 1.00 0.00 H new ATOM 0 HH TYR A 99 41.070 6.442 -5.475 1.00 0.00 H new ATOM 665 N LEU A 100 32.194 4.046 -5.699 1.00 0.00 N ATOM 666 CA LEU A 100 31.112 3.076 -5.829 1.00 0.00 C ATOM 667 C LEU A 100 29.775 3.696 -5.435 1.00 0.00 C ATOM 668 O LEU A 100 29.367 3.631 -4.277 1.00 0.00 O ATOM 669 CB LEU A 100 31.394 1.850 -4.959 1.00 0.00 C ATOM 670 CG LEU A 100 30.367 0.720 -5.039 1.00 0.00 C ATOM 671 CD1 LEU A 100 30.124 0.321 -6.486 1.00 0.00 C ATOM 672 CD2 LEU A 100 30.829 -0.479 -4.223 1.00 0.00 C ATOM 0 H LEU A 100 31.964 4.860 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 100 31.055 2.769 -6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.369 1.449 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.467 2.175 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 100 29.427 1.079 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 100 29.390 -0.484 -6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 100 29.748 1.180 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 100 31.059 -0.019 -6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 100 30.086 -1.274 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 100 31.782 -0.839 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 100 30.951 -0.185 -3.181 1.00 0.00 H new ATOM 684 N ASN A 101 29.097 4.294 -6.409 1.00 0.00 N ATOM 685 CA ASN A 101 27.804 4.924 -6.165 1.00 0.00 C ATOM 686 C ASN A 101 26.838 3.945 -5.505 1.00 0.00 C ATOM 687 O ASN A 101 26.012 4.335 -4.681 1.00 0.00 O ATOM 688 CB ASN A 101 27.209 5.439 -7.477 1.00 0.00 C ATOM 689 CG ASN A 101 28.234 6.156 -8.335 1.00 0.00 C ATOM 690 OD1 ASN A 101 28.776 7.252 -7.817 1.00 0.00 O flip ATOM 691 ND2 ASN A 101 28.534 5.729 -9.450 1.00 0.00 N flip ATOM 0 H ASN A 101 29.421 4.356 -7.374 1.00 0.00 H new ATOM 0 HA ASN A 101 27.959 5.765 -5.489 1.00 0.00 H new ATOM 0 HB2 ASN A 101 26.792 4.602 -8.037 1.00 0.00 H new ATOM 0 HB3 ASN A 101 26.385 6.117 -7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 101 28.092 4.882 -9.808 1.00 0.00 H new ATOM 0 HD22 ASN A 101 29.225 6.222 -10.016 1.00 0.00 H new ATOM 698 N GLU A 102 26.949 2.673 -5.874 1.00 0.00 N ATOM 699 CA GLU A 102 26.085 1.639 -5.317 1.00 0.00 C ATOM 700 C GLU A 102 26.229 1.568 -3.800 1.00 0.00 C ATOM 701 O GLU A 102 25.321 1.120 -3.099 1.00 0.00 O ATOM 702 CB GLU A 102 26.416 0.279 -5.935 1.00 0.00 C ATOM 703 CG GLU A 102 25.277 -0.723 -5.849 1.00 0.00 C ATOM 704 CD GLU A 102 23.992 -0.200 -6.461 1.00 0.00 C ATOM 705 OE1 GLU A 102 24.014 0.179 -7.651 1.00 0.00 O ATOM 706 OE2 GLU A 102 22.966 -0.168 -5.751 1.00 0.00 O ATOM 0 H GLU A 102 27.628 2.334 -6.556 1.00 0.00 H new ATOM 0 HA GLU A 102 25.053 1.897 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 102 26.685 0.421 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU A 102 27.291 -0.135 -5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 102 25.568 -1.643 -6.356 1.00 0.00 H new ATOM 0 HG3 GLU A 102 25.100 -0.977 -4.804 1.00 0.00 H new ATOM 713 N LYS A 103 27.375 2.014 -3.298 1.00 0.00 N ATOM 714 CA LYS A 103 27.640 2.003 -1.865 1.00 0.00 C ATOM 715 C LYS A 103 27.646 3.421 -1.302 1.00 0.00 C ATOM 716 O LYS A 103 28.674 4.096 -1.303 1.00 0.00 O ATOM 717 CB LYS A 103 28.981 1.324 -1.578 1.00 0.00 C ATOM 718 CG LYS A 103 28.877 -0.182 -1.415 1.00 0.00 C ATOM 719 CD LYS A 103 30.193 -0.785 -0.952 1.00 0.00 C ATOM 720 CE LYS A 103 30.294 -2.256 -1.326 1.00 0.00 C ATOM 721 NZ LYS A 103 29.367 -3.098 -0.521 1.00 0.00 N ATOM 0 H LYS A 103 28.137 2.388 -3.864 1.00 0.00 H new ATOM 0 HA LYS A 103 26.843 1.440 -1.378 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.673 1.546 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 103 29.408 1.751 -0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 103 28.094 -0.418 -0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 103 28.583 -0.632 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 103 31.023 -0.237 -1.399 1.00 0.00 H new ATOM 0 HD3 LYS A 103 30.284 -0.676 0.129 1.00 0.00 H new ATOM 0 HE2 LYS A 103 30.068 -2.378 -2.385 1.00 0.00 H new ATOM 0 HE3 LYS A 103 31.318 -2.599 -1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 29.803 -4.026 -0.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 29.174 -2.630 0.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.475 -3.227 -1.040 1.00 0.00 H new ATOM 735 N GLY A 104 26.489 3.866 -0.819 1.00 0.00 N ATOM 736 CA GLY A 104 26.384 5.200 -0.258 1.00 0.00 C ATOM 737 C GLY A 104 24.989 5.506 0.252 1.00 0.00 C ATOM 738 O GLY A 104 24.724 5.412 1.450 1.00 0.00 O ATOM 0 H GLY A 104 25.624 3.326 -0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 104 27.097 5.304 0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.659 5.933 -1.017 1.00 0.00 H new ATOM 742 N PHE A 105 24.096 5.875 -0.660 1.00 0.00 N ATOM 743 CA PHE A 105 22.721 6.199 -0.295 1.00 0.00 C ATOM 744 C PHE A 105 22.119 5.107 0.583 1.00 0.00 C ATOM 745 O PHE A 105 21.535 5.387 1.630 1.00 0.00 O ATOM 746 CB PHE A 105 21.869 6.386 -1.552 1.00 0.00 C ATOM 747 CG PHE A 105 20.392 6.402 -1.278 1.00 0.00 C ATOM 748 CD1 PHE A 105 19.851 7.304 -0.376 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.545 5.514 -1.922 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.493 7.320 -0.122 1.00 0.00 C ATOM 751 CE2 PHE A 105 18.186 5.526 -1.672 1.00 0.00 C ATOM 752 CZ PHE A 105 17.659 6.430 -0.771 1.00 0.00 C ATOM 0 H PHE A 105 24.299 5.957 -1.656 1.00 0.00 H new ATOM 0 HA PHE A 105 22.732 7.130 0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.151 7.321 -2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 105 22.091 5.583 -2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.498 8.002 0.134 1.00 0.00 H new ATOM 0 HD2 PHE A 105 19.952 4.804 -2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 105 18.084 8.028 0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.537 4.829 -2.181 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.597 6.441 -0.574 1.00 0.00 H new ATOM 762 N LEU A 106 22.266 3.860 0.149 1.00 0.00 N ATOM 763 CA LEU A 106 21.737 2.723 0.895 1.00 0.00 C ATOM 764 C LEU A 106 22.823 1.681 1.143 1.00 0.00 C ATOM 765 O LEU A 106 22.539 0.489 1.256 1.00 0.00 O ATOM 766 CB LEU A 106 20.569 2.089 0.136 1.00 0.00 C ATOM 767 CG LEU A 106 19.512 1.391 0.993 1.00 0.00 C ATOM 768 CD1 LEU A 106 18.745 2.406 1.826 1.00 0.00 C ATOM 769 CD2 LEU A 106 18.560 0.589 0.117 1.00 0.00 C ATOM 0 H LEU A 106 22.747 3.610 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 106 21.382 3.086 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 106 20.078 2.866 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 106 20.972 1.364 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 106 20.018 0.703 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.997 1.891 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 106 19.437 2.937 2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.251 3.119 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 106 17.815 0.099 0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 106 18.061 1.257 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 106 19.121 -0.164 -0.436 1.00 0.00 H new ATOM 781 N SER A 107 24.067 2.140 1.227 1.00 0.00 N ATOM 782 CA SER A 107 25.197 1.247 1.460 1.00 0.00 C ATOM 783 C SER A 107 24.961 0.383 2.696 1.00 0.00 C ATOM 784 O SER A 107 23.978 0.563 3.415 1.00 0.00 O ATOM 785 CB SER A 107 26.486 2.054 1.627 1.00 0.00 C ATOM 786 OG SER A 107 26.205 3.393 1.994 1.00 0.00 O ATOM 0 H SER A 107 24.319 3.124 1.137 1.00 0.00 H new ATOM 0 HA SER A 107 25.296 0.593 0.594 1.00 0.00 H new ATOM 0 HB2 SER A 107 27.114 1.589 2.387 1.00 0.00 H new ATOM 0 HB3 SER A 107 27.051 2.040 0.695 1.00 0.00 H new ATOM 0 HG SER A 107 25.715 3.404 2.843 1.00 0.00 H new ATOM 792 N LYS A 108 25.869 -0.556 2.935 1.00 0.00 N ATOM 793 CA LYS A 108 25.764 -1.448 4.084 1.00 0.00 C ATOM 794 C LYS A 108 25.962 -0.683 5.388 1.00 0.00 C ATOM 795 O LYS A 108 25.872 0.544 5.418 1.00 0.00 O ATOM 796 CB LYS A 108 26.795 -2.574 3.978 1.00 0.00 C ATOM 797 CG LYS A 108 26.854 -3.218 2.604 1.00 0.00 C ATOM 798 CD LYS A 108 27.512 -4.586 2.657 1.00 0.00 C ATOM 799 CE LYS A 108 28.992 -4.507 2.313 1.00 0.00 C ATOM 800 NZ LYS A 108 29.818 -5.354 3.218 1.00 0.00 N ATOM 0 H LYS A 108 26.687 -0.720 2.348 1.00 0.00 H new ATOM 0 HA LYS A 108 24.763 -1.880 4.086 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.780 -2.178 4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 108 26.562 -3.339 4.719 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.845 -3.314 2.203 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.408 -2.573 1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 108 27.391 -5.011 3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 108 27.011 -5.259 1.961 1.00 0.00 H new ATOM 0 HE2 LYS A 108 29.142 -4.824 1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 108 29.326 -3.471 2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 30.809 -5.042 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 29.467 -5.265 4.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 29.756 -6.347 2.917 1.00 0.00 H new ATOM 814 N SER A 109 26.235 -1.415 6.463 1.00 0.00 N ATOM 815 CA SER A 109 26.444 -0.805 7.771 1.00 0.00 C ATOM 816 C SER A 109 27.674 0.097 7.759 1.00 0.00 C ATOM 817 O SER A 109 28.598 -0.104 6.970 1.00 0.00 O ATOM 818 CB SER A 109 26.600 -1.885 8.842 1.00 0.00 C ATOM 819 OG SER A 109 25.342 -2.260 9.376 1.00 0.00 O ATOM 0 H SER A 109 26.317 -2.432 6.454 1.00 0.00 H new ATOM 0 HA SER A 109 25.571 -0.196 8.004 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.091 -2.758 8.413 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.243 -1.518 9.642 1.00 0.00 H new ATOM 0 HG SER A 109 25.469 -2.953 10.057 1.00 0.00 H new ATOM 825 N VAL A 110 27.679 1.093 8.639 1.00 0.00 N ATOM 826 CA VAL A 110 28.795 2.026 8.732 1.00 0.00 C ATOM 827 C VAL A 110 30.125 1.286 8.825 1.00 0.00 C ATOM 828 O VAL A 110 31.130 1.723 8.268 1.00 0.00 O ATOM 829 CB VAL A 110 28.651 2.955 9.952 1.00 0.00 C ATOM 830 CG1 VAL A 110 29.757 3.999 9.963 1.00 0.00 C ATOM 831 CG2 VAL A 110 27.281 3.617 9.958 1.00 0.00 C ATOM 0 H VAL A 110 26.922 1.274 9.298 1.00 0.00 H new ATOM 0 HA VAL A 110 28.780 2.627 7.823 1.00 0.00 H new ATOM 0 HB VAL A 110 28.743 2.354 10.857 1.00 0.00 H new ATOM 0 HG11 VAL A 110 29.638 4.646 10.832 1.00 0.00 H new ATOM 0 HG12 VAL A 110 30.726 3.502 10.010 1.00 0.00 H new ATOM 0 HG13 VAL A 110 29.701 4.598 9.054 1.00 0.00 H new ATOM 0 HG21 VAL A 110 27.196 4.270 10.827 1.00 0.00 H new ATOM 0 HG22 VAL A 110 27.157 4.205 9.049 1.00 0.00 H new ATOM 0 HG23 VAL A 110 26.507 2.851 10.003 1.00 0.00 H new ATOM 841 N GLU A 111 30.121 0.161 9.534 1.00 0.00 N ATOM 842 CA GLU A 111 31.328 -0.640 9.701 1.00 0.00 C ATOM 843 C GLU A 111 31.847 -1.129 8.351 1.00 0.00 C ATOM 844 O GLU A 111 33.053 -1.140 8.106 1.00 0.00 O ATOM 845 CB GLU A 111 31.051 -1.835 10.616 1.00 0.00 C ATOM 846 CG GLU A 111 30.908 -1.459 12.081 1.00 0.00 C ATOM 847 CD GLU A 111 30.426 -2.615 12.936 1.00 0.00 C ATOM 848 OE1 GLU A 111 31.238 -3.519 13.224 1.00 0.00 O ATOM 849 OE2 GLU A 111 29.237 -2.615 13.318 1.00 0.00 O ATOM 0 H GLU A 111 29.296 -0.216 10.001 1.00 0.00 H new ATOM 0 HA GLU A 111 32.091 -0.010 10.158 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.138 -2.331 10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 111 31.861 -2.557 10.512 1.00 0.00 H new ATOM 0 HG2 GLU A 111 31.869 -1.109 12.458 1.00 0.00 H new ATOM 0 HG3 GLU A 111 30.208 -0.628 12.172 1.00 0.00 H new ATOM 856 N GLU A 112 30.927 -1.533 7.481 1.00 0.00 N ATOM 857 CA GLU A 112 31.292 -2.024 6.157 1.00 0.00 C ATOM 858 C GLU A 112 32.031 -0.951 5.363 1.00 0.00 C ATOM 859 O GLU A 112 33.168 -1.153 4.936 1.00 0.00 O ATOM 860 CB GLU A 112 30.044 -2.471 5.393 1.00 0.00 C ATOM 861 CG GLU A 112 29.235 -3.534 6.117 1.00 0.00 C ATOM 862 CD GLU A 112 30.104 -4.628 6.707 1.00 0.00 C ATOM 863 OE1 GLU A 112 30.422 -5.591 5.977 1.00 0.00 O ATOM 864 OE2 GLU A 112 30.466 -4.522 7.897 1.00 0.00 O ATOM 0 H GLU A 112 29.924 -1.530 7.669 1.00 0.00 H new ATOM 0 HA GLU A 112 31.957 -2.878 6.285 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.409 -1.604 5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.343 -2.856 4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 112 28.657 -3.065 6.913 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.521 -3.977 5.423 1.00 0.00 H new ATOM 871 N ILE A 113 31.376 0.189 5.170 1.00 0.00 N ATOM 872 CA ILE A 113 31.970 1.294 4.428 1.00 0.00 C ATOM 873 C ILE A 113 33.327 1.679 5.008 1.00 0.00 C ATOM 874 O ILE A 113 34.315 1.789 4.283 1.00 0.00 O ATOM 875 CB ILE A 113 31.054 2.532 4.431 1.00 0.00 C ATOM 876 CG1 ILE A 113 29.812 2.276 3.575 1.00 0.00 C ATOM 877 CG2 ILE A 113 31.810 3.752 3.926 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.531 2.779 4.203 1.00 0.00 C ATOM 0 H ILE A 113 30.434 0.371 5.517 1.00 0.00 H new ATOM 0 HA ILE A 113 32.100 0.951 3.402 1.00 0.00 H new ATOM 0 HB ILE A 113 30.733 2.726 5.455 1.00 0.00 H new ATOM 0 HG12 ILE A 113 29.944 2.755 2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 113 29.721 1.205 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.149 4.619 3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.666 3.943 4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.157 3.570 2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.692 2.564 3.541 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.375 2.281 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 113 28.601 3.855 4.361 1.00 0.00 H new ATOM 890 N SER A 114 33.368 1.880 6.321 1.00 0.00 N ATOM 891 CA SER A 114 34.603 2.255 7.000 1.00 0.00 C ATOM 892 C SER A 114 35.732 1.294 6.641 1.00 0.00 C ATOM 893 O SER A 114 36.832 1.716 6.283 1.00 0.00 O ATOM 894 CB SER A 114 34.393 2.270 8.515 1.00 0.00 C ATOM 895 OG SER A 114 35.195 1.290 9.151 1.00 0.00 O ATOM 0 H SER A 114 32.560 1.789 6.936 1.00 0.00 H new ATOM 0 HA SER A 114 34.881 3.256 6.670 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.638 3.256 8.909 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.343 2.088 8.741 1.00 0.00 H new ATOM 0 HG SER A 114 35.907 1.730 9.660 1.00 0.00 H new ATOM 901 N ASP A 115 35.452 -0.001 6.740 1.00 0.00 N ATOM 902 CA ASP A 115 36.443 -1.024 6.425 1.00 0.00 C ATOM 903 C ASP A 115 36.862 -0.943 4.960 1.00 0.00 C ATOM 904 O ASP A 115 38.024 -1.168 4.622 1.00 0.00 O ATOM 905 CB ASP A 115 35.887 -2.415 6.733 1.00 0.00 C ATOM 906 CG ASP A 115 36.663 -3.119 7.829 1.00 0.00 C ATOM 907 OD1 ASP A 115 36.827 -2.524 8.915 1.00 0.00 O ATOM 908 OD2 ASP A 115 37.107 -4.264 7.601 1.00 0.00 O ATOM 0 H ASP A 115 34.547 -0.367 7.036 1.00 0.00 H new ATOM 0 HA ASP A 115 37.321 -0.847 7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 115 34.842 -2.328 7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 115 35.911 -3.021 5.828 1.00 0.00 H new ATOM 913 N VAL A 116 35.906 -0.621 4.094 1.00 0.00 N ATOM 914 CA VAL A 116 36.175 -0.510 2.665 1.00 0.00 C ATOM 915 C VAL A 116 37.030 0.715 2.361 1.00 0.00 C ATOM 916 O VAL A 116 37.843 0.704 1.435 1.00 0.00 O ATOM 917 CB VAL A 116 34.869 -0.425 1.853 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.171 -0.314 0.367 1.00 0.00 C ATOM 919 CG2 VAL A 116 33.987 -1.631 2.138 1.00 0.00 C ATOM 0 H VAL A 116 34.939 -0.433 4.357 1.00 0.00 H new ATOM 0 HA VAL A 116 36.717 -1.410 2.374 1.00 0.00 H new ATOM 0 HB VAL A 116 34.329 0.472 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.236 -0.255 -0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 116 35.761 0.583 0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 116 35.732 -1.191 0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.068 -1.555 1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.517 -2.543 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.743 -1.660 3.200 1.00 0.00 H new ATOM 929 N LEU A 117 36.844 1.770 3.146 1.00 0.00 N ATOM 930 CA LEU A 117 37.599 3.005 2.961 1.00 0.00 C ATOM 931 C LEU A 117 38.859 3.006 3.819 1.00 0.00 C ATOM 932 O LEU A 117 39.678 3.921 3.736 1.00 0.00 O ATOM 933 CB LEU A 117 36.729 4.214 3.308 1.00 0.00 C ATOM 934 CG LEU A 117 36.731 5.356 2.292 1.00 0.00 C ATOM 935 CD1 LEU A 117 38.105 6.003 2.217 1.00 0.00 C ATOM 936 CD2 LEU A 117 36.302 4.852 0.922 1.00 0.00 C ATOM 0 H LEU A 117 36.177 1.796 3.917 1.00 0.00 H new ATOM 0 HA LEU A 117 37.896 3.068 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.702 3.872 3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.058 4.609 4.269 1.00 0.00 H new ATOM 0 HG LEU A 117 36.015 6.109 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 117 38.086 6.814 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 117 38.374 6.401 3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 117 38.841 5.259 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 117 36.309 5.679 0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 117 36.993 4.079 0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 117 35.296 4.437 0.986 1.00 0.00 H new ATOM 948 N ARG A 118 39.008 1.974 4.643 1.00 0.00 N ATOM 949 CA ARG A 118 40.170 1.856 5.517 1.00 0.00 C ATOM 950 C ARG A 118 40.293 3.075 6.426 1.00 0.00 C ATOM 951 O ARG A 118 41.363 3.351 6.970 1.00 0.00 O ATOM 952 CB ARG A 118 41.445 1.694 4.687 1.00 0.00 C ATOM 953 CG ARG A 118 41.643 0.289 4.143 1.00 0.00 C ATOM 954 CD ARG A 118 41.864 0.300 2.638 1.00 0.00 C ATOM 955 NE ARG A 118 40.800 1.011 1.934 1.00 0.00 N ATOM 956 CZ ARG A 118 40.898 1.418 0.673 1.00 0.00 C ATOM 957 NH1 ARG A 118 42.005 1.184 -0.019 1.00 0.00 N ATOM 958 NH2 ARG A 118 39.887 2.059 0.101 1.00 0.00 N ATOM 0 H ARG A 118 38.339 1.208 4.724 1.00 0.00 H new ATOM 0 HA ARG A 118 40.036 0.972 6.140 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.418 2.397 3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.305 1.961 5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 118 42.498 -0.175 4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 118 40.770 -0.320 4.379 1.00 0.00 H new ATOM 0 HD2 ARG A 118 42.822 0.769 2.416 1.00 0.00 H new ATOM 0 HD3 ARG A 118 41.919 -0.725 2.272 1.00 0.00 H new ATOM 0 HE ARG A 118 39.935 1.206 2.438 1.00 0.00 H new ATOM 0 HH11 ARG A 118 42.784 0.690 0.417 1.00 0.00 H new ATOM 0 HH12 ARG A 118 42.077 1.498 -0.987 1.00 0.00 H new ATOM 0 HH21 ARG A 118 39.033 2.240 0.629 1.00 0.00 H new ATOM 0 HH22 ARG A 118 39.963 2.371 -0.867 1.00 0.00 H new ATOM 972 N CYS A 119 39.192 3.801 6.585 1.00 0.00 N ATOM 973 CA CYS A 119 39.177 4.993 7.426 1.00 0.00 C ATOM 974 C CYS A 119 38.391 4.742 8.709 1.00 0.00 C ATOM 975 O CYS A 119 37.664 3.755 8.821 1.00 0.00 O ATOM 976 CB CYS A 119 38.570 6.173 6.665 1.00 0.00 C ATOM 977 SG CYS A 119 36.766 6.133 6.559 1.00 0.00 S ATOM 0 H CYS A 119 38.298 3.585 6.143 1.00 0.00 H new ATOM 0 HA CYS A 119 40.206 5.233 7.692 1.00 0.00 H new ATOM 0 HB2 CYS A 119 38.874 7.100 7.151 1.00 0.00 H new ATOM 0 HB3 CYS A 119 38.982 6.192 5.656 1.00 0.00 H new ATOM 0 HG CYS A 119 36.260 6.179 7.756 1.00 0.00 H new ATOM 983 N SER A 120 38.544 5.641 9.676 1.00 0.00 N ATOM 984 CA SER A 120 37.854 5.514 10.954 1.00 0.00 C ATOM 985 C SER A 120 36.341 5.575 10.763 1.00 0.00 C ATOM 986 O SER A 120 35.838 6.340 9.939 1.00 0.00 O ATOM 987 CB SER A 120 38.303 6.619 11.912 1.00 0.00 C ATOM 988 OG SER A 120 39.438 6.216 12.659 1.00 0.00 O ATOM 0 H SER A 120 39.140 6.465 9.599 1.00 0.00 H new ATOM 0 HA SER A 120 38.110 4.545 11.382 1.00 0.00 H new ATOM 0 HB2 SER A 120 38.537 7.521 11.347 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.488 6.870 12.590 1.00 0.00 H new ATOM 0 HG SER A 120 39.706 6.940 13.262 1.00 0.00 H new ATOM 994 N VAL A 121 35.621 4.764 11.530 1.00 0.00 N ATOM 995 CA VAL A 121 34.165 4.725 11.447 1.00 0.00 C ATOM 996 C VAL A 121 33.549 6.007 11.994 1.00 0.00 C ATOM 997 O VAL A 121 32.556 6.505 11.464 1.00 0.00 O ATOM 998 CB VAL A 121 33.591 3.522 12.219 1.00 0.00 C ATOM 999 CG1 VAL A 121 32.072 3.517 12.146 1.00 0.00 C ATOM 1000 CG2 VAL A 121 34.163 2.220 11.678 1.00 0.00 C ATOM 0 H VAL A 121 36.021 4.125 12.216 1.00 0.00 H new ATOM 0 HA VAL A 121 33.911 4.625 10.392 1.00 0.00 H new ATOM 0 HB VAL A 121 33.881 3.612 13.266 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.684 2.660 12.697 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.684 4.436 12.584 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.758 3.451 11.104 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.747 1.381 12.235 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.905 2.120 10.624 1.00 0.00 H new ATOM 0 HG23 VAL A 121 35.247 2.226 11.787 1.00 0.00 H new ATOM 1010 N GLU A 122 34.146 6.537 13.057 1.00 0.00 N ATOM 1011 CA GLU A 122 33.654 7.763 13.676 1.00 0.00 C ATOM 1012 C GLU A 122 33.460 8.859 12.633 1.00 0.00 C ATOM 1013 O GLU A 122 32.439 9.546 12.624 1.00 0.00 O ATOM 1014 CB GLU A 122 34.626 8.239 14.758 1.00 0.00 C ATOM 1015 CG GLU A 122 36.085 8.165 14.340 1.00 0.00 C ATOM 1016 CD GLU A 122 37.020 8.751 15.380 1.00 0.00 C ATOM 1017 OE1 GLU A 122 37.004 8.267 16.532 1.00 0.00 O ATOM 1018 OE2 GLU A 122 37.768 9.693 15.044 1.00 0.00 O ATOM 0 H GLU A 122 34.970 6.138 13.507 1.00 0.00 H new ATOM 0 HA GLU A 122 32.689 7.547 14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 122 34.385 9.268 15.024 1.00 0.00 H new ATOM 0 HB3 GLU A 122 34.482 7.636 15.654 1.00 0.00 H new ATOM 0 HG2 GLU A 122 36.355 7.125 14.159 1.00 0.00 H new ATOM 0 HG3 GLU A 122 36.217 8.697 13.398 1.00 0.00 H new ATOM 1025 N GLU A 123 34.447 9.016 11.756 1.00 0.00 N ATOM 1026 CA GLU A 123 34.384 10.030 10.710 1.00 0.00 C ATOM 1027 C GLU A 123 33.280 9.708 9.707 1.00 0.00 C ATOM 1028 O GLU A 123 32.565 10.600 9.247 1.00 0.00 O ATOM 1029 CB GLU A 123 35.729 10.133 9.989 1.00 0.00 C ATOM 1030 CG GLU A 123 36.318 11.534 9.996 1.00 0.00 C ATOM 1031 CD GLU A 123 35.653 12.452 8.988 1.00 0.00 C ATOM 1032 OE1 GLU A 123 35.093 11.939 7.997 1.00 0.00 O ATOM 1033 OE2 GLU A 123 35.692 13.683 9.192 1.00 0.00 O ATOM 0 H GLU A 123 35.299 8.455 11.749 1.00 0.00 H new ATOM 0 HA GLU A 123 34.157 10.987 11.179 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.436 9.448 10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.604 9.806 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 123 36.217 11.962 10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 123 37.385 11.477 9.781 1.00 0.00 H new ATOM 1040 N LEU A 124 33.148 8.430 9.371 1.00 0.00 N ATOM 1041 CA LEU A 124 32.131 7.989 8.422 1.00 0.00 C ATOM 1042 C LEU A 124 30.735 8.111 9.024 1.00 0.00 C ATOM 1043 O LEU A 124 29.757 8.321 8.307 1.00 0.00 O ATOM 1044 CB LEU A 124 32.393 6.542 8.000 1.00 0.00 C ATOM 1045 CG LEU A 124 31.282 5.867 7.195 1.00 0.00 C ATOM 1046 CD1 LEU A 124 31.306 6.340 5.750 1.00 0.00 C ATOM 1047 CD2 LEU A 124 31.418 4.353 7.264 1.00 0.00 C ATOM 0 H LEU A 124 33.732 7.680 9.741 1.00 0.00 H new ATOM 0 HA LEU A 124 32.185 8.632 7.544 1.00 0.00 H new ATOM 0 HB2 LEU A 124 33.309 6.517 7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 124 32.576 5.950 8.897 1.00 0.00 H new ATOM 0 HG LEU A 124 30.323 6.147 7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 124 30.508 5.849 5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 124 31.159 7.420 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 124 32.268 6.091 5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 124 30.619 3.889 6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 124 32.383 4.055 6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 124 31.350 4.028 8.302 1.00 0.00 H new ATOM 1059 N GLU A 125 30.651 7.980 10.344 1.00 0.00 N ATOM 1060 CA GLU A 125 29.374 8.077 11.041 1.00 0.00 C ATOM 1061 C GLU A 125 28.884 9.521 11.081 1.00 0.00 C ATOM 1062 O GLU A 125 27.723 9.804 10.785 1.00 0.00 O ATOM 1063 CB GLU A 125 29.502 7.531 12.465 1.00 0.00 C ATOM 1064 CG GLU A 125 28.893 8.436 13.521 1.00 0.00 C ATOM 1065 CD GLU A 125 28.812 7.773 14.882 1.00 0.00 C ATOM 1066 OE1 GLU A 125 28.461 6.575 14.938 1.00 0.00 O ATOM 1067 OE2 GLU A 125 29.099 8.450 15.891 1.00 0.00 O ATOM 0 H GLU A 125 31.452 7.807 10.952 1.00 0.00 H new ATOM 0 HA GLU A 125 28.645 7.479 10.494 1.00 0.00 H new ATOM 0 HB2 GLU A 125 29.021 6.554 12.515 1.00 0.00 H new ATOM 0 HB3 GLU A 125 30.557 7.379 12.693 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.487 9.347 13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 125 27.893 8.734 13.206 1.00 0.00 H new ATOM 1074 N LYS A 126 29.778 10.433 11.450 1.00 0.00 N ATOM 1075 CA LYS A 126 29.439 11.849 11.529 1.00 0.00 C ATOM 1076 C LYS A 126 29.046 12.391 10.159 1.00 0.00 C ATOM 1077 O LYS A 126 28.055 13.109 10.026 1.00 0.00 O ATOM 1078 CB LYS A 126 30.621 12.647 12.084 1.00 0.00 C ATOM 1079 CG LYS A 126 31.915 12.430 11.319 1.00 0.00 C ATOM 1080 CD LYS A 126 33.072 13.183 11.954 1.00 0.00 C ATOM 1081 CE LYS A 126 33.429 12.609 13.317 1.00 0.00 C ATOM 1082 NZ LYS A 126 34.583 13.320 13.934 1.00 0.00 N ATOM 0 H LYS A 126 30.743 10.216 11.699 1.00 0.00 H new ATOM 0 HA LYS A 126 28.588 11.956 12.201 1.00 0.00 H new ATOM 0 HB2 LYS A 126 30.372 13.708 12.067 1.00 0.00 H new ATOM 0 HB3 LYS A 126 30.775 12.373 13.128 1.00 0.00 H new ATOM 0 HG2 LYS A 126 32.146 11.365 11.288 1.00 0.00 H new ATOM 0 HG3 LYS A 126 31.788 12.759 10.288 1.00 0.00 H new ATOM 0 HD2 LYS A 126 33.942 13.136 11.299 1.00 0.00 H new ATOM 0 HD3 LYS A 126 32.809 14.236 12.059 1.00 0.00 H new ATOM 0 HE2 LYS A 126 32.565 12.678 13.978 1.00 0.00 H new ATOM 0 HE3 LYS A 126 33.668 11.550 13.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 34.795 12.899 14.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 35.415 13.233 13.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 34.346 14.325 14.056 1.00 0.00 H new ATOM 1096 N VAL A 127 29.827 12.042 9.142 1.00 0.00 N ATOM 1097 CA VAL A 127 29.558 12.491 7.781 1.00 0.00 C ATOM 1098 C VAL A 127 28.272 11.874 7.243 1.00 0.00 C ATOM 1099 O VAL A 127 27.477 12.546 6.586 1.00 0.00 O ATOM 1100 CB VAL A 127 30.720 12.139 6.834 1.00 0.00 C ATOM 1101 CG1 VAL A 127 32.006 12.810 7.292 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.898 10.631 6.747 1.00 0.00 C ATOM 0 H VAL A 127 30.652 11.449 9.235 1.00 0.00 H new ATOM 0 HA VAL A 127 29.448 13.575 7.821 1.00 0.00 H new ATOM 0 HB VAL A 127 30.479 12.512 5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.815 12.549 6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.870 13.892 7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.255 12.471 8.297 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.723 10.400 6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.116 10.233 7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 127 29.982 10.178 6.367 1.00 0.00 H new ATOM 1112 N ARG A 128 28.075 10.591 7.525 1.00 0.00 N ATOM 1113 CA ARG A 128 26.885 9.882 7.068 1.00 0.00 C ATOM 1114 C ARG A 128 25.622 10.508 7.652 1.00 0.00 C ATOM 1115 O ARG A 128 24.627 10.688 6.950 1.00 0.00 O ATOM 1116 CB ARG A 128 26.964 8.405 7.460 1.00 0.00 C ATOM 1117 CG ARG A 128 27.694 7.543 6.444 1.00 0.00 C ATOM 1118 CD ARG A 128 26.740 6.603 5.724 1.00 0.00 C ATOM 1119 NE ARG A 128 26.245 5.547 6.603 1.00 0.00 N ATOM 1120 CZ ARG A 128 25.323 4.662 6.241 1.00 0.00 C ATOM 1121 NH1 ARG A 128 24.799 4.704 5.024 1.00 0.00 N ATOM 1122 NH2 ARG A 128 24.923 3.730 7.098 1.00 0.00 N ATOM 0 H ARG A 128 28.724 10.021 8.068 1.00 0.00 H new ATOM 0 HA ARG A 128 26.840 9.961 5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.466 8.320 8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.953 8.019 7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 128 28.196 8.182 5.717 1.00 0.00 H new ATOM 0 HG3 ARG A 128 28.468 6.963 6.946 1.00 0.00 H new ATOM 0 HD2 ARG A 128 25.898 7.172 5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 128 27.248 6.155 4.870 1.00 0.00 H new ATOM 0 HE ARG A 128 26.628 5.486 7.546 1.00 0.00 H new ATOM 0 HH11 ARG A 128 25.104 5.418 4.362 1.00 0.00 H new ATOM 0 HH12 ARG A 128 24.091 4.023 4.750 1.00 0.00 H new ATOM 0 HH21 ARG A 128 25.324 3.693 8.035 1.00 0.00 H new ATOM 0 HH22 ARG A 128 24.215 3.051 6.819 1.00 0.00 H new ATOM 1136 N GLN A 129 25.670 10.836 8.939 1.00 0.00 N ATOM 1137 CA GLN A 129 24.529 11.441 9.616 1.00 0.00 C ATOM 1138 C GLN A 129 24.302 12.868 9.130 1.00 0.00 C ATOM 1139 O GLN A 129 23.164 13.326 9.024 1.00 0.00 O ATOM 1140 CB GLN A 129 24.745 11.433 11.130 1.00 0.00 C ATOM 1141 CG GLN A 129 24.964 10.043 11.706 1.00 0.00 C ATOM 1142 CD GLN A 129 23.670 9.374 12.125 1.00 0.00 C ATOM 1143 OE1 GLN A 129 22.613 9.620 11.542 1.00 0.00 O ATOM 1144 NE2 GLN A 129 23.745 8.522 13.140 1.00 0.00 N ATOM 0 H GLN A 129 26.486 10.693 9.534 1.00 0.00 H new ATOM 0 HA GLN A 129 23.643 10.851 9.380 1.00 0.00 H new ATOM 0 HB2 GLN A 129 25.607 12.056 11.369 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.880 11.886 11.614 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.466 9.422 10.964 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.629 10.111 12.567 1.00 0.00 H new ATOM 0 HE21 GLN A 129 24.641 8.348 13.594 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.906 8.042 13.466 1.00 0.00 H new ATOM 1153 N LYS A 130 25.392 13.569 8.837 1.00 0.00 N ATOM 1154 CA LYS A 130 25.313 14.945 8.362 1.00 0.00 C ATOM 1155 C LYS A 130 24.682 15.006 6.974 1.00 0.00 C ATOM 1156 O LYS A 130 23.976 15.959 6.644 1.00 0.00 O ATOM 1157 CB LYS A 130 26.707 15.576 8.328 1.00 0.00 C ATOM 1158 CG LYS A 130 26.977 16.518 9.488 1.00 0.00 C ATOM 1159 CD LYS A 130 27.594 17.823 9.014 1.00 0.00 C ATOM 1160 CE LYS A 130 28.679 18.305 9.965 1.00 0.00 C ATOM 1161 NZ LYS A 130 28.118 19.116 11.081 1.00 0.00 N ATOM 0 H LYS A 130 26.342 13.206 8.920 1.00 0.00 H new ATOM 0 HA LYS A 130 24.684 15.506 9.053 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.455 14.784 8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.827 16.122 7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.045 16.725 10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.646 16.036 10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.016 17.687 8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 130 26.818 18.584 8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 130 29.212 17.446 10.373 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.407 18.900 9.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 28.889 19.426 11.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 27.631 19.949 10.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 27.442 18.540 11.623 1.00 0.00 H new ATOM 1175 N VAL A 131 24.939 13.983 6.166 1.00 0.00 N ATOM 1176 CA VAL A 131 24.394 13.919 4.816 1.00 0.00 C ATOM 1177 C VAL A 131 23.030 13.239 4.805 1.00 0.00 C ATOM 1178 O VAL A 131 22.200 13.500 3.933 1.00 0.00 O ATOM 1179 CB VAL A 131 25.340 13.162 3.864 1.00 0.00 C ATOM 1180 CG1 VAL A 131 26.715 13.813 3.849 1.00 0.00 C ATOM 1181 CG2 VAL A 131 25.438 11.698 4.264 1.00 0.00 C ATOM 0 H VAL A 131 25.522 13.186 6.423 1.00 0.00 H new ATOM 0 HA VAL A 131 24.287 14.947 4.469 1.00 0.00 H new ATOM 0 HB VAL A 131 24.930 13.212 2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 131 27.370 13.265 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 131 26.625 14.845 3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 131 27.137 13.796 4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 131 26.110 11.178 3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.825 11.624 5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.449 11.241 4.218 1.00 0.00 H new ATOM 1191 N LEU A 132 22.803 12.365 5.780 1.00 0.00 N ATOM 1192 CA LEU A 132 21.538 11.647 5.884 1.00 0.00 C ATOM 1193 C LEU A 132 20.473 12.512 6.550 1.00 0.00 C ATOM 1194 O LEU A 132 19.279 12.344 6.303 1.00 0.00 O ATOM 1195 CB LEU A 132 21.728 10.352 6.677 1.00 0.00 C ATOM 1196 CG LEU A 132 20.547 9.381 6.669 1.00 0.00 C ATOM 1197 CD1 LEU A 132 21.039 7.942 6.662 1.00 0.00 C ATOM 1198 CD2 LEU A 132 19.642 9.632 7.867 1.00 0.00 C ATOM 0 H LEU A 132 23.479 12.137 6.509 1.00 0.00 H new ATOM 0 HA LEU A 132 21.203 11.404 4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.602 9.833 6.283 1.00 0.00 H new ATOM 0 HB3 LEU A 132 21.951 10.612 7.712 1.00 0.00 H new ATOM 0 HG LEU A 132 19.969 9.550 5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 132 20.184 7.265 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.645 7.769 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.641 7.759 7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 132 18.807 8.932 7.845 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.209 9.492 8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.261 10.653 7.828 1.00 0.00 H new ATOM 1210 N ARG A 133 20.914 13.440 7.393 1.00 0.00 N ATOM 1211 CA ARG A 133 20.000 14.333 8.093 1.00 0.00 C ATOM 1212 C ARG A 133 19.208 15.185 7.105 1.00 0.00 C ATOM 1213 O ARG A 133 18.162 15.739 7.445 1.00 0.00 O ATOM 1214 CB ARG A 133 20.772 15.237 9.056 1.00 0.00 C ATOM 1215 CG ARG A 133 21.663 16.251 8.357 1.00 0.00 C ATOM 1216 CD ARG A 133 21.400 17.663 8.858 1.00 0.00 C ATOM 1217 NE ARG A 133 22.292 18.029 9.955 1.00 0.00 N ATOM 1218 CZ ARG A 133 22.347 19.248 10.481 1.00 0.00 C ATOM 1219 NH1 ARG A 133 21.566 20.212 10.013 1.00 0.00 N ATOM 1220 NH2 ARG A 133 23.185 19.504 11.477 1.00 0.00 N ATOM 0 H ARG A 133 21.899 13.593 7.608 1.00 0.00 H new ATOM 0 HA ARG A 133 19.300 13.721 8.662 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.062 15.767 9.692 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.385 14.617 9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 133 22.709 15.994 8.523 1.00 0.00 H new ATOM 0 HG3 ARG A 133 21.491 16.208 7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.527 18.369 8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.365 17.743 9.190 1.00 0.00 H new ATOM 0 HE ARG A 133 22.906 17.310 10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.921 20.019 9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.611 21.147 10.419 1.00 0.00 H new ATOM 0 HH21 ARG A 133 23.787 18.765 11.839 1.00 0.00 H new ATOM 0 HH22 ARG A 133 23.227 20.440 11.880 1.00 0.00 H new ATOM 1234 N LEU A 134 19.713 15.284 5.880 1.00 0.00 N ATOM 1235 CA LEU A 134 19.054 16.069 4.842 1.00 0.00 C ATOM 1236 C LEU A 134 17.671 15.506 4.530 1.00 0.00 C ATOM 1237 O LEU A 134 16.687 16.243 4.486 1.00 0.00 O ATOM 1238 CB LEU A 134 19.907 16.090 3.572 1.00 0.00 C ATOM 1239 CG LEU A 134 19.813 17.357 2.722 1.00 0.00 C ATOM 1240 CD1 LEU A 134 18.397 17.548 2.203 1.00 0.00 C ATOM 1241 CD2 LEU A 134 20.259 18.571 3.523 1.00 0.00 C ATOM 0 H LEU A 134 20.576 14.831 5.581 1.00 0.00 H new ATOM 0 HA LEU A 134 18.937 17.088 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 134 20.949 15.943 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 134 19.622 15.239 2.953 1.00 0.00 H new ATOM 0 HG LEU A 134 20.479 17.248 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 134 18.350 18.455 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 134 18.115 16.691 1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.710 17.635 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 134 20.185 19.464 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.620 18.684 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 134 21.292 18.436 3.843 1.00 0.00 H new ATOM 1253 N GLU A 135 17.605 14.195 4.317 1.00 0.00 N ATOM 1254 CA GLU A 135 16.342 13.534 4.011 1.00 0.00 C ATOM 1255 C GLU A 135 15.279 13.887 5.047 1.00 0.00 C ATOM 1256 O GLU A 135 14.938 13.071 5.902 1.00 0.00 O ATOM 1257 CB GLU A 135 16.535 12.017 3.957 1.00 0.00 C ATOM 1258 CG GLU A 135 17.602 11.574 2.971 1.00 0.00 C ATOM 1259 CD GLU A 135 17.062 11.398 1.565 1.00 0.00 C ATOM 1260 OE1 GLU A 135 16.476 10.332 1.283 1.00 0.00 O ATOM 1261 OE2 GLU A 135 17.224 12.328 0.747 1.00 0.00 O ATOM 0 H GLU A 135 18.411 13.571 4.351 1.00 0.00 H new ATOM 0 HA GLU A 135 16.004 13.884 3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.799 11.657 4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 135 15.588 11.548 3.690 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.406 12.309 2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.036 10.633 3.310 1.00 0.00 H new