USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1202 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 132 HIS : no HE2:sc= 0.973 K(o=2.3,f=-4.1!) USER MOD Set 1.2: A 134 SER OG : rot 87:sc= 1.28 USER MOD Set 2.1: A 43 GLN : amide:sc= -0.444 K(o=-0.64,f=0) USER MOD Set 2.2: A 161 ASN : amide:sc= -0.191 K(o=-0.64,f=0) USER MOD Set 3.1: A 29 ASN : amide:sc= 0.286 K(o=1.5,f=-0.99!) USER MOD Set 3.2: A 68 THR OG1 : rot -143:sc= 1.26 USER MOD Single : A 8 SER OG : rot 180:sc= -0.029 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -1.78! X(o=-1.8!,f=-1.4) USER MOD Single : A 12 THR OG1 : rot -86:sc= 0.817 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 17 GLN : amide:sc= -0.0156 X(o=-0.016,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.5!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.0717 K(o=-0.072,f=-0.9) USER MOD Single : A 39 THR OG1 : rot 75:sc= 1.2 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.0404 X(o=-0.04,f=-0.51) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 74 SER OG : rot 180:sc= -0.267 USER MOD Single : A 93 SER OG : rot 180:sc= -0.0394 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 35:sc= -0.154 USER MOD Single : A 110 THR OG1 : rot -120:sc= -1.88! USER MOD Single : A 115 GLN : amide:sc= 0.682 K(o=0.68,f=-5!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.187 K(o=-0.19,f=-0.74) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.426 USER MOD Single : A 178 THR OG1 : rot -110:sc= -1.55! USER MOD Single : A 180 ASN : amide:sc= -0.281 K(o=-0.28,f=0.8) USER MOD Single : A 181 SER OG : rot 68:sc= 1.31 USER MOD Single : A 184 SER OG : rot -37:sc= 0.069 USER MOD Single : A 185 ASN : amide:sc= 0.635 K(o=0.64,f=0) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 ASN : amide:sc= -0.081 K(o=-0.081,f=-1.7!) USER MOD Single : A 193 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.7!) USER MOD Single : A 196 ASN : amide:sc= -0.124 X(o=-0.12,f=0.02) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.200 -11.786 1.610 1.00 0.00 N ATOM 75 CA ILE A 3 13.956 -10.726 2.251 1.00 0.00 C ATOM 76 C ILE A 3 14.137 -11.057 3.730 1.00 0.00 C ATOM 77 O ILE A 3 13.194 -11.527 4.368 1.00 0.00 O ATOM 78 CB ILE A 3 13.215 -9.382 2.106 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.169 -8.974 0.641 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.873 -8.297 2.931 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.621 -7.587 0.427 1.00 0.00 C ATOM 0 HA ILE A 3 14.932 -10.643 1.772 1.00 0.00 H new ATOM 0 HB ILE A 3 12.199 -9.512 2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.175 -9.029 0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.556 -9.688 0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.326 -7.363 2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.865 -8.584 3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.902 -8.162 2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.615 -7.358 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.604 -7.534 0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.247 -6.864 0.950 1.00 0.00 H new ATOM 93 N PRO A 4 15.340 -10.823 4.294 1.00 0.00 N ATOM 94 CA PRO A 4 15.636 -11.158 5.688 1.00 0.00 C ATOM 95 C PRO A 4 14.617 -10.576 6.658 1.00 0.00 C ATOM 96 O PRO A 4 14.312 -9.377 6.600 1.00 0.00 O ATOM 97 CB PRO A 4 16.999 -10.512 5.928 1.00 0.00 C ATOM 98 CG PRO A 4 17.630 -10.451 4.588 1.00 0.00 C ATOM 99 CD PRO A 4 16.504 -10.201 3.629 1.00 0.00 C ATOM 0 HA PRO A 4 15.614 -12.235 5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 4 16.895 -9.517 6.362 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.599 -11.101 6.622 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.372 -9.654 4.539 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.146 -11.382 4.354 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.348 -9.135 3.462 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.698 -10.651 2.656 1.00 0.00 H new ATOM 107 N PRO A 5 14.078 -11.416 7.562 1.00 0.00 N ATOM 108 CA PRO A 5 13.177 -10.980 8.637 1.00 0.00 C ATOM 109 C PRO A 5 13.921 -10.148 9.680 1.00 0.00 C ATOM 110 O PRO A 5 13.883 -10.423 10.880 1.00 0.00 O ATOM 111 CB PRO A 5 12.671 -12.289 9.258 1.00 0.00 C ATOM 112 CG PRO A 5 13.056 -13.362 8.297 1.00 0.00 C ATOM 113 CD PRO A 5 14.286 -12.868 7.593 1.00 0.00 C ATOM 0 HA PRO A 5 12.371 -10.347 8.265 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.121 -12.459 10.236 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.591 -12.262 9.404 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.255 -14.299 8.818 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.252 -13.556 7.587 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.195 -13.135 8.131 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.374 -13.286 6.590 1.00 0.00 H new ATOM 121 N GLU A 6 14.606 -9.141 9.181 1.00 0.00 N ATOM 122 CA GLU A 6 15.402 -8.235 9.976 1.00 0.00 C ATOM 123 C GLU A 6 15.414 -6.886 9.286 1.00 0.00 C ATOM 124 O GLU A 6 15.079 -5.863 9.880 1.00 0.00 O ATOM 125 CB GLU A 6 16.828 -8.768 10.118 1.00 0.00 C ATOM 126 CG GLU A 6 17.800 -7.772 10.727 1.00 0.00 C ATOM 127 CD GLU A 6 19.213 -8.306 10.775 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.921 -8.221 9.749 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.623 -8.822 11.833 1.00 0.00 O ATOM 0 H GLU A 6 14.624 -8.926 8.184 1.00 0.00 H new ATOM 0 HA GLU A 6 14.976 -8.141 10.975 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.810 -9.666 10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.194 -9.064 9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.782 -6.849 10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.474 -7.521 11.736 1.00 0.00 H new ATOM 136 N VAL A 7 15.771 -6.892 8.006 1.00 0.00 N ATOM 137 CA VAL A 7 15.769 -5.673 7.234 1.00 0.00 C ATOM 138 C VAL A 7 14.336 -5.311 6.853 1.00 0.00 C ATOM 139 O VAL A 7 13.918 -4.176 7.014 1.00 0.00 O ATOM 140 CB VAL A 7 16.677 -5.756 5.980 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.971 -6.472 6.314 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.995 -6.429 4.806 1.00 0.00 C ATOM 0 H VAL A 7 16.062 -7.724 7.492 1.00 0.00 H new ATOM 0 HA VAL A 7 16.189 -4.884 7.858 1.00 0.00 H new ATOM 0 HB VAL A 7 16.893 -4.731 5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.599 -6.523 5.424 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.496 -5.927 7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.749 -7.482 6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.678 -6.459 3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.715 -7.446 5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.101 -5.867 4.534 1.00 0.00 H new ATOM 152 N SER A 8 13.555 -6.302 6.430 1.00 0.00 N ATOM 153 CA SER A 8 12.176 -6.068 6.026 1.00 0.00 C ATOM 154 C SER A 8 11.350 -5.634 7.234 1.00 0.00 C ATOM 155 O SER A 8 10.319 -4.983 7.102 1.00 0.00 O ATOM 156 CB SER A 8 11.599 -7.341 5.392 1.00 0.00 C ATOM 157 OG SER A 8 10.272 -7.149 4.938 1.00 0.00 O ATOM 0 H SER A 8 13.856 -7.274 6.359 1.00 0.00 H new ATOM 0 HA SER A 8 12.142 -5.270 5.284 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.228 -7.648 4.556 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.620 -8.151 6.121 1.00 0.00 H new ATOM 0 HG SER A 8 9.939 -7.980 4.539 1.00 0.00 H new ATOM 163 N SER A 9 11.858 -5.943 8.413 1.00 0.00 N ATOM 164 CA SER A 9 11.150 -5.671 9.649 1.00 0.00 C ATOM 165 C SER A 9 11.201 -4.186 9.983 1.00 0.00 C ATOM 166 O SER A 9 10.298 -3.650 10.620 1.00 0.00 O ATOM 167 CB SER A 9 11.757 -6.494 10.782 1.00 0.00 C ATOM 168 OG SER A 9 11.734 -7.876 10.463 1.00 0.00 O ATOM 0 H SER A 9 12.768 -6.387 8.540 1.00 0.00 H new ATOM 0 HA SER A 9 10.105 -5.953 9.525 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.783 -6.174 10.962 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.202 -6.319 11.704 1.00 0.00 H new ATOM 0 HG SER A 9 12.128 -8.388 11.199 1.00 0.00 H new ATOM 174 N GLN A 10 12.250 -3.515 9.527 1.00 0.00 N ATOM 175 CA GLN A 10 12.416 -2.104 9.826 1.00 0.00 C ATOM 176 C GLN A 10 11.854 -1.213 8.719 1.00 0.00 C ATOM 177 O GLN A 10 11.459 -0.081 8.986 1.00 0.00 O ATOM 178 CB GLN A 10 13.881 -1.767 10.123 1.00 0.00 C ATOM 179 CG GLN A 10 14.889 -2.518 9.269 1.00 0.00 C ATOM 180 CD GLN A 10 16.319 -2.185 9.642 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.614 -1.077 10.085 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.213 -3.144 9.479 1.00 0.00 N ATOM 0 H GLN A 10 12.990 -3.922 8.955 1.00 0.00 H new ATOM 0 HA GLN A 10 11.837 -1.898 10.726 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.030 -0.697 9.981 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.084 -1.980 11.173 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.727 -3.590 9.379 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.724 -2.276 8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.927 -4.050 9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.189 -2.978 9.724 1.00 0.00 H new ATOM 191 N ILE A 11 11.787 -1.711 7.482 1.00 0.00 N ATOM 192 CA ILE A 11 11.172 -0.944 6.417 1.00 0.00 C ATOM 193 C ILE A 11 9.669 -0.919 6.614 1.00 0.00 C ATOM 194 O ILE A 11 9.030 0.107 6.434 1.00 0.00 O ATOM 195 CB ILE A 11 11.516 -1.477 5.007 1.00 0.00 C ATOM 196 CG1 ILE A 11 12.948 -1.111 4.638 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.559 -0.908 3.967 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.007 -1.953 5.298 1.00 0.00 C ATOM 0 H ILE A 11 12.146 -2.625 7.205 1.00 0.00 H new ATOM 0 HA ILE A 11 11.578 0.066 6.473 1.00 0.00 H new ATOM 0 HB ILE A 11 11.415 -2.562 5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.061 -1.192 3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.120 -0.067 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.819 -1.296 2.982 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.538 -1.200 4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.634 0.179 3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.992 -1.618 4.974 1.00 0.00 H new ATOM 0 HD12 ILE A 11 13.928 -1.854 6.381 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.869 -2.997 5.018 1.00 0.00 H new ATOM 210 N THR A 12 9.116 -2.050 7.028 1.00 0.00 N ATOM 211 CA THR A 12 7.696 -2.147 7.310 1.00 0.00 C ATOM 212 C THR A 12 7.349 -1.305 8.525 1.00 0.00 C ATOM 213 O THR A 12 6.271 -0.723 8.609 1.00 0.00 O ATOM 214 CB THR A 12 7.292 -3.606 7.559 1.00 0.00 C ATOM 215 OG1 THR A 12 8.067 -4.148 8.635 1.00 0.00 O ATOM 216 CG2 THR A 12 7.534 -4.431 6.316 1.00 0.00 C ATOM 0 H THR A 12 9.634 -2.916 7.176 1.00 0.00 H new ATOM 0 HA THR A 12 7.147 -1.776 6.444 1.00 0.00 H new ATOM 0 HB THR A 12 6.233 -3.635 7.816 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.912 -4.499 8.285 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.244 -5.465 6.503 1.00 0.00 H new ATOM 0 HG22 THR A 12 6.941 -4.031 5.493 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.591 -4.393 6.054 1.00 0.00 H new ATOM 224 N ASP A 13 8.300 -1.236 9.448 1.00 0.00 N ATOM 225 CA ASP A 13 8.175 -0.424 10.646 1.00 0.00 C ATOM 226 C ASP A 13 7.967 1.008 10.247 1.00 0.00 C ATOM 227 O ASP A 13 7.009 1.658 10.631 1.00 0.00 O ATOM 228 CB ASP A 13 9.458 -0.481 11.462 1.00 0.00 C ATOM 229 CG ASP A 13 9.228 -0.192 12.930 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.877 -1.128 13.679 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.404 0.973 13.344 1.00 0.00 O ATOM 0 H ASP A 13 9.182 -1.744 9.384 1.00 0.00 H new ATOM 0 HA ASP A 13 7.338 -0.803 11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.908 -1.468 11.356 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.171 0.239 11.061 1.00 0.00 H new ATOM 236 N ALA A 14 8.905 1.471 9.457 1.00 0.00 N ATOM 237 CA ALA A 14 8.944 2.826 8.989 1.00 0.00 C ATOM 238 C ALA A 14 7.827 3.131 8.012 1.00 0.00 C ATOM 239 O ALA A 14 7.235 4.209 8.043 1.00 0.00 O ATOM 240 CB ALA A 14 10.264 3.017 8.325 1.00 0.00 C ATOM 0 H ALA A 14 9.678 0.899 9.117 1.00 0.00 H new ATOM 0 HA ALA A 14 8.810 3.504 9.832 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.339 4.038 7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.063 2.834 9.044 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.357 2.319 7.493 1.00 0.00 H new ATOM 246 N LEU A 15 7.551 2.180 7.138 1.00 0.00 N ATOM 247 CA LEU A 15 6.516 2.349 6.146 1.00 0.00 C ATOM 248 C LEU A 15 5.175 2.451 6.833 1.00 0.00 C ATOM 249 O LEU A 15 4.329 3.252 6.445 1.00 0.00 O ATOM 250 CB LEU A 15 6.510 1.186 5.156 1.00 0.00 C ATOM 251 CG LEU A 15 6.753 1.573 3.701 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.632 2.470 3.195 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.100 2.266 3.571 1.00 0.00 C ATOM 0 H LEU A 15 8.033 1.282 7.099 1.00 0.00 H new ATOM 0 HA LEU A 15 6.713 3.265 5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.274 0.469 5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.549 0.676 5.224 1.00 0.00 H new ATOM 0 HG LEU A 15 6.764 0.671 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.821 2.737 2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.682 1.941 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.589 3.376 3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.269 2.540 2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.108 3.164 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.890 1.591 3.901 1.00 0.00 H new ATOM 265 N THR A 16 5.003 1.660 7.883 1.00 0.00 N ATOM 266 CA THR A 16 3.779 1.703 8.636 1.00 0.00 C ATOM 267 C THR A 16 3.798 2.948 9.493 1.00 0.00 C ATOM 268 O THR A 16 2.783 3.603 9.656 1.00 0.00 O ATOM 269 CB THR A 16 3.547 0.441 9.512 1.00 0.00 C ATOM 270 OG1 THR A 16 2.145 0.258 9.752 1.00 0.00 O ATOM 271 CG2 THR A 16 4.260 0.549 10.851 1.00 0.00 C ATOM 0 H THR A 16 5.694 0.991 8.222 1.00 0.00 H new ATOM 0 HA THR A 16 2.948 1.725 7.930 1.00 0.00 H new ATOM 0 HB THR A 16 3.952 -0.411 8.966 1.00 0.00 H new ATOM 0 HG1 THR A 16 2.009 -0.541 10.303 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.074 -0.352 11.436 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.332 0.659 10.685 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.886 1.417 11.394 1.00 0.00 H new ATOM 279 N GLN A 17 4.983 3.296 9.992 1.00 0.00 N ATOM 280 CA GLN A 17 5.167 4.456 10.788 1.00 0.00 C ATOM 281 C GLN A 17 4.708 5.691 10.051 1.00 0.00 C ATOM 282 O GLN A 17 4.036 6.524 10.618 1.00 0.00 O ATOM 283 CB GLN A 17 6.634 4.542 11.081 1.00 0.00 C ATOM 284 CG GLN A 17 6.960 4.779 12.518 1.00 0.00 C ATOM 285 CD GLN A 17 6.825 6.230 12.932 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.766 7.015 12.808 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.657 6.598 13.436 1.00 0.00 N ATOM 0 H GLN A 17 5.837 2.759 9.840 1.00 0.00 H new ATOM 0 HA GLN A 17 4.581 4.394 11.705 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.112 3.616 10.760 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.065 5.346 10.485 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.303 4.169 13.138 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.980 4.447 12.712 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.902 5.918 13.522 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.513 7.562 13.738 1.00 0.00 H new ATOM 296 N GLY A 18 5.087 5.802 8.789 1.00 0.00 N ATOM 297 CA GLY A 18 4.614 6.891 7.972 1.00 0.00 C ATOM 298 C GLY A 18 3.118 6.838 7.747 1.00 0.00 C ATOM 299 O GLY A 18 2.478 7.873 7.590 1.00 0.00 O ATOM 0 H GLY A 18 5.716 5.153 8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.874 7.837 8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.124 6.867 7.009 1.00 0.00 H new ATOM 303 N LEU A 19 2.553 5.636 7.716 1.00 0.00 N ATOM 304 CA LEU A 19 1.106 5.494 7.619 1.00 0.00 C ATOM 305 C LEU A 19 0.474 6.078 8.877 1.00 0.00 C ATOM 306 O LEU A 19 -0.542 6.776 8.821 1.00 0.00 O ATOM 307 CB LEU A 19 0.688 4.026 7.507 1.00 0.00 C ATOM 308 CG LEU A 19 1.412 3.183 6.460 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.118 1.721 6.705 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.989 3.564 5.055 1.00 0.00 C ATOM 0 H LEU A 19 3.068 4.756 7.756 1.00 0.00 H new ATOM 0 HA LEU A 19 0.772 6.018 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.832 3.556 8.480 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.380 3.992 7.291 1.00 0.00 H new ATOM 0 HG LEU A 19 2.482 3.368 6.549 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.634 1.116 5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.464 1.442 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.044 1.549 6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.523 2.945 4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.084 3.408 4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.223 4.613 4.876 1.00 0.00 H new ATOM 322 N LEU A 20 1.108 5.778 10.010 1.00 0.00 N ATOM 323 CA LEU A 20 0.670 6.264 11.315 1.00 0.00 C ATOM 324 C LEU A 20 0.931 7.761 11.414 1.00 0.00 C ATOM 325 O LEU A 20 0.054 8.543 11.776 1.00 0.00 O ATOM 326 CB LEU A 20 1.442 5.569 12.455 1.00 0.00 C ATOM 327 CG LEU A 20 1.891 4.126 12.203 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.731 3.605 13.355 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.706 3.217 11.973 1.00 0.00 C ATOM 0 H LEU A 20 1.941 5.190 10.047 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.393 6.046 11.413 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.326 6.166 12.680 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.815 5.579 13.346 1.00 0.00 H new ATOM 0 HG LEU A 20 2.503 4.129 11.301 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.035 2.579 13.148 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.617 4.230 13.471 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.145 3.632 14.274 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.056 2.200 11.797 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.060 3.232 12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.145 3.563 11.105 1.00 0.00 H new ATOM 341 N ASP A 21 2.155 8.138 11.056 1.00 0.00 N ATOM 342 CA ASP A 21 2.646 9.503 11.210 1.00 0.00 C ATOM 343 C ASP A 21 1.931 10.437 10.259 1.00 0.00 C ATOM 344 O ASP A 21 1.570 11.558 10.619 1.00 0.00 O ATOM 345 CB ASP A 21 4.151 9.534 10.933 1.00 0.00 C ATOM 346 CG ASP A 21 4.759 10.911 11.077 1.00 0.00 C ATOM 347 OD1 ASP A 21 5.093 11.303 12.214 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.946 11.592 10.050 1.00 0.00 O ATOM 0 H ASP A 21 2.838 7.500 10.648 1.00 0.00 H new ATOM 0 HA ASP A 21 2.452 9.835 12.230 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.653 8.850 11.617 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.335 9.167 9.923 1.00 0.00 H new ATOM 353 N GLY A 22 1.729 9.963 9.043 1.00 0.00 N ATOM 354 CA GLY A 22 1.022 10.743 8.055 1.00 0.00 C ATOM 355 C GLY A 22 -0.470 10.736 8.301 1.00 0.00 C ATOM 356 O GLY A 22 -0.946 11.283 9.298 1.00 0.00 O ATOM 0 H GLY A 22 2.044 9.048 8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.389 11.769 8.071 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.229 10.346 7.061 1.00 0.00 H new ATOM 360 N ASN A 23 -1.208 10.103 7.405 1.00 0.00 N ATOM 361 CA ASN A 23 -2.658 10.028 7.519 1.00 0.00 C ATOM 362 C ASN A 23 -3.222 9.019 6.529 1.00 0.00 C ATOM 363 O ASN A 23 -4.232 9.274 5.875 1.00 0.00 O ATOM 364 CB ASN A 23 -3.293 11.412 7.298 1.00 0.00 C ATOM 365 CG ASN A 23 -2.823 12.106 6.027 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.457 11.469 5.039 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.830 13.429 6.048 1.00 0.00 N ATOM 0 H ASN A 23 -0.826 9.631 6.586 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.903 9.695 8.527 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.377 11.303 7.262 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.065 12.047 8.154 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.526 13.954 5.228 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -3.140 13.924 6.884 1.00 0.00 H new ATOM 374 N PHE A 24 -2.581 7.856 6.447 1.00 0.00 N ATOM 375 CA PHE A 24 -2.912 6.876 5.423 1.00 0.00 C ATOM 376 C PHE A 24 -4.376 6.443 5.494 1.00 0.00 C ATOM 377 O PHE A 24 -5.109 6.611 4.528 1.00 0.00 O ATOM 378 CB PHE A 24 -2.001 5.659 5.520 1.00 0.00 C ATOM 379 CG PHE A 24 -2.053 4.798 4.294 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.270 5.102 3.189 1.00 0.00 C ATOM 381 CD2 PHE A 24 -2.887 3.694 4.237 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.317 4.320 2.056 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.935 2.910 3.103 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.149 3.227 2.015 1.00 0.00 C ATOM 0 H PHE A 24 -1.831 7.572 7.077 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.755 7.360 4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.975 5.990 5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.286 5.065 6.388 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.617 5.961 3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.505 3.445 5.087 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.702 4.565 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.587 2.050 3.067 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.188 2.614 1.127 1.00 0.00 H new ATOM 394 N LEU A 25 -4.811 5.910 6.635 1.00 0.00 N ATOM 395 CA LEU A 25 -6.196 5.461 6.792 1.00 0.00 C ATOM 396 C LEU A 25 -7.175 6.622 6.638 1.00 0.00 C ATOM 397 O LEU A 25 -8.321 6.429 6.232 1.00 0.00 O ATOM 398 CB LEU A 25 -6.379 4.795 8.154 1.00 0.00 C ATOM 399 CG LEU A 25 -5.675 3.447 8.306 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.821 2.928 9.722 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.243 2.445 7.316 1.00 0.00 C ATOM 0 H LEU A 25 -4.228 5.778 7.462 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.408 4.736 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.011 5.471 8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.445 4.655 8.335 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.614 3.584 8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.314 1.967 9.812 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.376 3.639 10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.878 2.803 9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.734 1.489 7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.309 2.314 7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.095 2.813 6.301 1.00 0.00 H new ATOM 413 N SER A 26 -6.706 7.829 6.934 1.00 0.00 N ATOM 414 CA SER A 26 -7.535 9.018 6.830 1.00 0.00 C ATOM 415 C SER A 26 -7.857 9.313 5.365 1.00 0.00 C ATOM 416 O SER A 26 -8.941 9.803 5.045 1.00 0.00 O ATOM 417 CB SER A 26 -6.830 10.207 7.477 1.00 0.00 C ATOM 418 OG SER A 26 -7.697 11.322 7.610 1.00 0.00 O ATOM 0 H SER A 26 -5.752 8.007 7.249 1.00 0.00 H new ATOM 0 HA SER A 26 -8.472 8.843 7.358 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.456 9.918 8.459 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.965 10.488 6.876 1.00 0.00 H new ATOM 0 HG SER A 26 -7.213 12.064 8.029 1.00 0.00 H new ATOM 424 N LEU A 27 -6.902 9.005 4.484 1.00 0.00 N ATOM 425 CA LEU A 27 -7.101 9.105 3.049 1.00 0.00 C ATOM 426 C LEU A 27 -8.267 8.242 2.636 1.00 0.00 C ATOM 427 O LEU A 27 -9.202 8.723 2.030 1.00 0.00 O ATOM 428 CB LEU A 27 -5.869 8.625 2.306 1.00 0.00 C ATOM 429 CG LEU A 27 -4.557 9.229 2.763 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.405 8.469 2.142 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.502 10.700 2.400 1.00 0.00 C ATOM 0 H LEU A 27 -5.973 8.680 4.752 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.293 10.150 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.805 7.541 2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.998 8.840 1.245 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.479 9.150 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.462 8.905 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.450 7.425 2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.473 8.530 1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.554 11.122 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.588 10.811 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.324 11.226 2.886 1.00 0.00 H new ATOM 443 N LEU A 28 -8.180 6.959 2.979 1.00 0.00 N ATOM 444 CA LEU A 28 -9.241 5.989 2.709 1.00 0.00 C ATOM 445 C LEU A 28 -10.593 6.543 3.113 1.00 0.00 C ATOM 446 O LEU A 28 -11.534 6.567 2.324 1.00 0.00 O ATOM 447 CB LEU A 28 -9.016 4.705 3.501 1.00 0.00 C ATOM 448 CG LEU A 28 -7.890 3.780 3.040 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.530 4.423 3.221 1.00 0.00 C ATOM 450 CD2 LEU A 28 -7.955 2.490 3.831 1.00 0.00 C ATOM 0 H LEU A 28 -7.370 6.561 3.453 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.220 5.783 1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.823 4.979 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.945 4.135 3.489 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.023 3.580 1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.755 3.736 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.481 5.342 2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.374 4.655 4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.155 1.824 3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.839 2.708 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -8.918 2.008 3.662 1.00 0.00 H new ATOM 462 N ASN A 29 -10.664 6.978 4.363 1.00 0.00 N ATOM 463 CA ASN A 29 -11.872 7.579 4.919 1.00 0.00 C ATOM 464 C ASN A 29 -12.389 8.718 4.043 1.00 0.00 C ATOM 465 O ASN A 29 -13.588 8.993 4.005 1.00 0.00 O ATOM 466 CB ASN A 29 -11.592 8.133 6.321 1.00 0.00 C ATOM 467 CG ASN A 29 -11.163 7.074 7.322 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.484 5.895 7.185 1.00 0.00 O ATOM 469 ND2 ASN A 29 -10.439 7.494 8.345 1.00 0.00 N ATOM 0 H ASN A 29 -9.887 6.925 5.022 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.629 6.796 4.964 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.813 8.893 6.253 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.489 8.629 6.692 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.127 6.832 9.055 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.192 8.481 8.424 1.00 0.00 H new ATOM 476 N ALA A 30 -11.477 9.385 3.357 1.00 0.00 N ATOM 477 CA ALA A 30 -11.793 10.580 2.597 1.00 0.00 C ATOM 478 C ALA A 30 -11.781 10.318 1.092 1.00 0.00 C ATOM 479 O ALA A 30 -12.093 11.204 0.293 1.00 0.00 O ATOM 480 CB ALA A 30 -10.766 11.635 2.948 1.00 0.00 C ATOM 0 H ALA A 30 -10.495 9.112 3.312 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.799 10.912 2.852 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.977 12.548 2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.810 11.844 4.017 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.771 11.274 2.689 1.00 0.00 H new ATOM 486 N ILE A 31 -11.386 9.111 0.720 1.00 0.00 N ATOM 487 CA ILE A 31 -11.290 8.702 -0.676 1.00 0.00 C ATOM 488 C ILE A 31 -12.596 8.940 -1.429 1.00 0.00 C ATOM 489 O ILE A 31 -13.684 8.750 -0.882 1.00 0.00 O ATOM 490 CB ILE A 31 -10.884 7.215 -0.768 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.393 7.049 -0.463 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.207 6.625 -2.130 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.474 7.673 -1.493 1.00 0.00 C ATOM 0 H ILE A 31 -11.121 8.381 1.381 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.522 9.316 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.466 6.671 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.182 7.491 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.166 5.986 -0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.906 5.578 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.279 6.699 -2.313 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.668 7.175 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.437 7.510 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.654 7.215 -2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.670 8.744 -1.554 1.00 0.00 H new ATOM 505 N ASN A 32 -12.470 9.382 -2.681 1.00 0.00 N ATOM 506 CA ASN A 32 -13.625 9.626 -3.533 1.00 0.00 C ATOM 507 C ASN A 32 -14.409 8.340 -3.724 1.00 0.00 C ATOM 508 O ASN A 32 -13.973 7.426 -4.420 1.00 0.00 O ATOM 509 CB ASN A 32 -13.195 10.188 -4.891 1.00 0.00 C ATOM 510 CG ASN A 32 -12.566 11.565 -4.787 1.00 0.00 C ATOM 511 OD1 ASN A 32 -13.263 12.580 -4.778 1.00 0.00 O ATOM 512 ND2 ASN A 32 -11.244 11.613 -4.725 1.00 0.00 N ATOM 0 H ASN A 32 -11.573 9.578 -3.125 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.261 10.365 -3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.484 9.503 -5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.063 10.239 -5.549 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -10.769 12.514 -4.667 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -10.701 10.749 -4.735 1.00 0.00 H new ATOM 519 N LEU A 33 -15.566 8.278 -3.092 1.00 0.00 N ATOM 520 CA LEU A 33 -16.346 7.054 -3.043 1.00 0.00 C ATOM 521 C LEU A 33 -17.458 7.063 -4.079 1.00 0.00 C ATOM 522 O LEU A 33 -18.236 6.113 -4.173 1.00 0.00 O ATOM 523 CB LEU A 33 -16.913 6.884 -1.635 1.00 0.00 C ATOM 524 CG LEU A 33 -16.714 5.500 -1.015 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.267 5.053 -1.147 1.00 0.00 C ATOM 526 CD2 LEU A 33 -17.122 5.508 0.446 1.00 0.00 C ATOM 0 H LEU A 33 -15.989 9.066 -2.602 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.698 6.210 -3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.452 7.626 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.981 7.102 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.347 4.795 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -15.149 4.066 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.995 5.008 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.618 5.764 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.974 4.515 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.513 6.230 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -18.173 5.785 0.529 1.00 0.00 H new ATOM 538 N GLU A 34 -17.513 8.121 -4.882 1.00 0.00 N ATOM 539 CA GLU A 34 -18.567 8.247 -5.870 1.00 0.00 C ATOM 540 C GLU A 34 -18.429 7.183 -6.947 1.00 0.00 C ATOM 541 O GLU A 34 -19.427 6.636 -7.397 1.00 0.00 O ATOM 542 CB GLU A 34 -18.588 9.634 -6.502 1.00 0.00 C ATOM 543 CG GLU A 34 -17.374 9.925 -7.346 1.00 0.00 C ATOM 544 CD GLU A 34 -17.330 11.355 -7.833 1.00 0.00 C ATOM 545 OE1 GLU A 34 -16.967 12.244 -7.040 1.00 0.00 O ATOM 546 OE2 GLU A 34 -17.671 11.601 -9.008 1.00 0.00 O ATOM 0 H GLU A 34 -16.846 8.893 -4.866 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.514 8.102 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.482 9.731 -7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -18.662 10.383 -5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -16.475 9.715 -6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.364 9.253 -8.204 1.00 0.00 H new ATOM 553 N GLY A 35 -17.193 6.873 -7.340 1.00 0.00 N ATOM 554 CA GLY A 35 -16.972 5.883 -8.375 1.00 0.00 C ATOM 555 C GLY A 35 -17.570 4.545 -8.013 1.00 0.00 C ATOM 556 O GLY A 35 -18.220 3.909 -8.839 1.00 0.00 O ATOM 0 H GLY A 35 -16.345 7.291 -6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.407 6.233 -9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.901 5.768 -8.544 1.00 0.00 H new ATOM 560 N LEU A 36 -17.356 4.127 -6.773 1.00 0.00 N ATOM 561 CA LEU A 36 -17.947 2.898 -6.266 1.00 0.00 C ATOM 562 C LEU A 36 -19.449 2.973 -6.310 1.00 0.00 C ATOM 563 O LEU A 36 -20.093 2.165 -6.967 1.00 0.00 O ATOM 564 CB LEU A 36 -17.537 2.641 -4.826 1.00 0.00 C ATOM 565 CG LEU A 36 -16.231 1.903 -4.618 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.050 1.627 -3.137 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.224 0.607 -5.406 1.00 0.00 C ATOM 0 H LEU A 36 -16.775 4.624 -6.098 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.588 2.089 -6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.472 3.601 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.331 2.073 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.405 2.517 -4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.112 1.096 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.030 2.570 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.878 1.017 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.279 0.089 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.046 -0.026 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.342 0.826 -6.467 1.00 0.00 H new ATOM 579 N LEU A 37 -19.987 3.932 -5.570 1.00 0.00 N ATOM 580 CA LEU A 37 -21.425 4.179 -5.538 1.00 0.00 C ATOM 581 C LEU A 37 -22.009 4.128 -6.946 1.00 0.00 C ATOM 582 O LEU A 37 -22.920 3.347 -7.228 1.00 0.00 O ATOM 583 CB LEU A 37 -21.686 5.542 -4.887 1.00 0.00 C ATOM 584 CG LEU A 37 -23.152 5.920 -4.639 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.811 6.475 -5.893 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.929 4.722 -4.115 1.00 0.00 C ATOM 0 H LEU A 37 -19.444 4.559 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.914 3.403 -4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.162 5.568 -3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.239 6.311 -5.517 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.166 6.707 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.848 6.731 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.278 7.368 -6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.780 5.725 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.967 5.008 -3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.890 3.915 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.487 4.383 -3.178 1.00 0.00 H new ATOM 598 N ASN A 38 -21.459 4.956 -7.818 1.00 0.00 N ATOM 599 CA ASN A 38 -21.868 5.001 -9.214 1.00 0.00 C ATOM 600 C ASN A 38 -21.782 3.622 -9.860 1.00 0.00 C ATOM 601 O ASN A 38 -22.763 3.140 -10.426 1.00 0.00 O ATOM 602 CB ASN A 38 -21.006 6.002 -9.992 1.00 0.00 C ATOM 603 CG ASN A 38 -21.314 7.446 -9.634 1.00 0.00 C ATOM 604 OD1 ASN A 38 -22.459 7.798 -9.348 1.00 0.00 O ATOM 605 ND2 ASN A 38 -20.294 8.295 -9.625 1.00 0.00 N ATOM 0 H ASN A 38 -20.718 5.615 -7.580 1.00 0.00 H new ATOM 0 HA ASN A 38 -22.908 5.327 -9.247 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -19.954 5.800 -9.793 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.163 5.856 -11.061 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.446 9.272 -9.376 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.358 7.970 -9.867 1.00 0.00 H new ATOM 612 N THR A 39 -20.613 2.984 -9.777 1.00 0.00 N ATOM 613 CA THR A 39 -20.394 1.667 -10.362 1.00 0.00 C ATOM 614 C THR A 39 -21.387 0.625 -9.848 1.00 0.00 C ATOM 615 O THR A 39 -22.048 -0.060 -10.632 1.00 0.00 O ATOM 616 CB THR A 39 -18.956 1.189 -10.054 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.006 2.020 -10.736 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.761 -0.260 -10.458 1.00 0.00 C ATOM 0 H THR A 39 -19.795 3.368 -9.303 1.00 0.00 H new ATOM 0 HA THR A 39 -20.543 1.767 -11.437 1.00 0.00 H new ATOM 0 HB THR A 39 -18.797 1.265 -8.978 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.935 2.882 -10.275 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.741 -0.567 -10.229 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.461 -0.889 -9.908 1.00 0.00 H new ATOM 0 HG23 THR A 39 -18.941 -0.367 -11.528 1.00 0.00 H new ATOM 626 N ILE A 40 -21.468 0.502 -8.536 1.00 0.00 N ATOM 627 CA ILE A 40 -22.344 -0.466 -7.905 1.00 0.00 C ATOM 628 C ILE A 40 -23.793 -0.256 -8.325 1.00 0.00 C ATOM 629 O ILE A 40 -24.441 -1.188 -8.787 1.00 0.00 O ATOM 630 CB ILE A 40 -22.200 -0.403 -6.371 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.825 -0.927 -5.979 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.275 -1.222 -5.691 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.256 -0.317 -4.718 1.00 0.00 C ATOM 0 H ILE A 40 -20.930 1.069 -7.880 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.046 -1.460 -8.238 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.311 0.633 -6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.886 -2.008 -5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.133 -0.743 -6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.150 -1.160 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.256 -0.835 -5.966 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.194 -2.262 -6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.276 -0.748 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.158 0.761 -4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.923 -0.523 -3.881 1.00 0.00 H new ATOM 645 N LEU A 41 -24.277 0.977 -8.229 1.00 0.00 N ATOM 646 CA LEU A 41 -25.664 1.278 -8.586 1.00 0.00 C ATOM 647 C LEU A 41 -25.910 1.095 -10.081 1.00 0.00 C ATOM 648 O LEU A 41 -27.056 1.054 -10.530 1.00 0.00 O ATOM 649 CB LEU A 41 -26.041 2.699 -8.177 1.00 0.00 C ATOM 650 CG LEU A 41 -26.145 2.949 -6.672 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.700 4.340 -6.409 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.017 1.892 -6.007 1.00 0.00 C ATOM 0 H LEU A 41 -23.737 1.781 -7.910 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.292 0.573 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.302 3.385 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.998 2.948 -8.635 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.146 2.883 -6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.770 4.507 -5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -26.038 5.085 -6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.691 4.427 -6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.077 2.090 -4.937 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.018 1.922 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.582 0.906 -6.170 1.00 0.00 H new ATOM 664 N ASP A 42 -24.834 0.992 -10.844 1.00 0.00 N ATOM 665 CA ASP A 42 -24.934 0.783 -12.278 1.00 0.00 C ATOM 666 C ASP A 42 -25.072 -0.698 -12.601 1.00 0.00 C ATOM 667 O ASP A 42 -26.042 -1.117 -13.229 1.00 0.00 O ATOM 668 CB ASP A 42 -23.706 1.345 -12.993 1.00 0.00 C ATOM 669 CG ASP A 42 -23.752 1.106 -14.489 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.436 1.873 -15.200 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.087 0.165 -14.965 1.00 0.00 O ATOM 0 H ASP A 42 -23.878 1.050 -10.492 1.00 0.00 H new ATOM 0 HA ASP A 42 -25.823 1.308 -12.627 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.634 2.415 -12.800 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.807 0.886 -12.581 1.00 0.00 H new ATOM 676 N GLN A 43 -24.109 -1.490 -12.150 1.00 0.00 N ATOM 677 CA GLN A 43 -24.049 -2.897 -12.528 1.00 0.00 C ATOM 678 C GLN A 43 -25.120 -3.738 -11.839 1.00 0.00 C ATOM 679 O GLN A 43 -25.593 -4.717 -12.416 1.00 0.00 O ATOM 680 CB GLN A 43 -22.658 -3.474 -12.265 1.00 0.00 C ATOM 681 CG GLN A 43 -21.609 -2.991 -13.252 1.00 0.00 C ATOM 682 CD GLN A 43 -20.278 -3.701 -13.091 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.038 -4.744 -13.700 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.398 -3.140 -12.279 1.00 0.00 N ATOM 0 H GLN A 43 -23.362 -1.186 -11.525 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.251 -2.941 -13.598 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.347 -3.207 -11.255 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.710 -4.562 -12.305 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.975 -3.142 -14.267 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.461 -1.919 -13.123 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.633 -2.275 -11.791 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.484 -3.572 -12.140 1.00 0.00 H new ATOM 949 N GLU A 62 -26.534 5.580 -1.272 1.00 0.00 N ATOM 950 CA GLU A 62 -25.369 6.356 -0.916 1.00 0.00 C ATOM 951 C GLU A 62 -24.281 5.385 -0.514 1.00 0.00 C ATOM 952 O GLU A 62 -24.575 4.261 -0.100 1.00 0.00 O ATOM 953 CB GLU A 62 -25.681 7.313 0.243 1.00 0.00 C ATOM 954 CG GLU A 62 -24.460 8.044 0.789 1.00 0.00 C ATOM 955 CD GLU A 62 -23.843 8.999 -0.212 1.00 0.00 C ATOM 956 OE1 GLU A 62 -23.262 8.526 -1.212 1.00 0.00 O ATOM 957 OE2 GLU A 62 -23.935 10.224 -0.001 1.00 0.00 O ATOM 0 HA GLU A 62 -25.051 6.964 -1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.412 8.049 -0.093 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.146 6.749 1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.745 8.598 1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.712 7.312 1.093 1.00 0.00 H new ATOM 964 N ILE A 63 -23.043 5.795 -0.641 1.00 0.00 N ATOM 965 CA ILE A 63 -21.949 4.943 -0.259 1.00 0.00 C ATOM 966 C ILE A 63 -21.105 5.621 0.803 1.00 0.00 C ATOM 967 O ILE A 63 -20.905 6.838 0.785 1.00 0.00 O ATOM 968 CB ILE A 63 -21.070 4.559 -1.454 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.201 3.363 -1.090 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.207 5.737 -1.860 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.554 2.717 -2.281 1.00 0.00 C ATOM 0 H ILE A 63 -22.771 6.708 -1.004 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.379 4.025 0.143 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.706 4.287 -2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.426 3.684 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.811 2.624 -0.571 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.585 5.456 -2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.844 6.576 -2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.570 6.027 -1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.949 1.872 -1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.324 2.367 -2.968 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.918 3.443 -2.788 1.00 0.00 H new ATOM 983 N LYS A 64 -20.653 4.830 1.744 1.00 0.00 N ATOM 984 CA LYS A 64 -19.812 5.303 2.819 1.00 0.00 C ATOM 985 C LYS A 64 -18.829 4.202 3.161 1.00 0.00 C ATOM 986 O LYS A 64 -18.971 3.084 2.684 1.00 0.00 O ATOM 987 CB LYS A 64 -20.660 5.657 4.051 1.00 0.00 C ATOM 988 CG LYS A 64 -21.917 6.447 3.716 1.00 0.00 C ATOM 989 CD LYS A 64 -22.701 6.858 4.948 1.00 0.00 C ATOM 990 CE LYS A 64 -23.974 7.586 4.549 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.711 8.120 5.724 1.00 0.00 N ATOM 0 H LYS A 64 -20.859 3.832 1.787 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.282 6.204 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.944 4.738 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.052 6.235 4.747 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.641 7.339 3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.556 5.846 3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.949 5.977 5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.088 7.503 5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.725 8.406 3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.621 6.905 3.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.571 8.608 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.973 7.336 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.105 8.791 6.239 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.828 4.507 3.952 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.944 3.490 4.482 1.00 0.00 C ATOM 1007 C LEU A 65 -17.646 2.773 5.639 1.00 0.00 C ATOM 1008 O LEU A 65 -18.860 2.878 5.791 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.627 4.130 4.944 1.00 0.00 C ATOM 1010 CG LEU A 65 -15.688 4.832 6.297 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -14.499 5.748 6.489 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -16.994 5.571 6.434 1.00 0.00 C ATOM 0 H LEU A 65 -17.602 5.457 4.246 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.707 2.760 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.861 3.356 4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.308 4.852 4.192 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.640 4.082 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.568 6.235 7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.579 5.165 6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.492 6.504 5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -17.030 6.070 7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -17.077 6.314 5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -17.821 4.865 6.358 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.887 2.077 6.456 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.441 1.406 7.625 1.00 0.00 C ATOM 1026 C GLN A 66 -16.334 1.154 8.643 1.00 0.00 C ATOM 1027 O GLN A 66 -16.515 1.352 9.841 1.00 0.00 O ATOM 1028 CB GLN A 66 -18.110 0.091 7.208 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.347 -0.279 8.018 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.038 -0.708 9.435 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -18.753 -1.875 9.696 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -19.131 0.223 10.358 1.00 0.00 N ATOM 0 H GLN A 66 -15.881 1.957 6.337 1.00 0.00 H new ATOM 0 HA GLN A 66 -18.198 2.042 8.084 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.388 0.158 6.156 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.381 -0.715 7.294 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -20.022 0.576 8.045 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.875 -1.086 7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -19.370 1.179 10.096 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.964 -0.011 11.337 1.00 0.00 H new ATOM 1041 N ASP A 67 -15.182 0.729 8.151 1.00 0.00 N ATOM 1042 CA ASP A 67 -14.020 0.500 9.000 1.00 0.00 C ATOM 1043 C ASP A 67 -12.757 0.624 8.171 1.00 0.00 C ATOM 1044 O ASP A 67 -12.755 0.284 6.998 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.081 -0.886 9.655 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.880 -1.172 10.543 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -11.853 -1.658 10.029 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -12.957 -0.922 11.763 1.00 0.00 O ATOM 0 H ASP A 67 -15.024 0.534 7.162 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.016 1.249 9.792 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.992 -0.963 10.248 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.142 -1.648 8.878 1.00 0.00 H new ATOM 1053 N THR A 68 -11.712 1.155 8.764 1.00 0.00 N ATOM 1054 CA THR A 68 -10.426 1.242 8.117 1.00 0.00 C ATOM 1055 C THR A 68 -9.308 0.936 9.090 1.00 0.00 C ATOM 1056 O THR A 68 -9.257 1.485 10.191 1.00 0.00 O ATOM 1057 CB THR A 68 -10.212 2.629 7.508 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.604 3.649 8.439 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.011 2.755 6.230 1.00 0.00 C ATOM 0 H THR A 68 -11.731 1.538 9.709 1.00 0.00 H new ATOM 0 HA THR A 68 -10.411 0.500 7.318 1.00 0.00 H new ATOM 0 HB THR A 68 -9.153 2.756 7.281 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.030 4.387 7.955 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.856 3.744 5.800 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.684 1.995 5.520 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.070 2.616 6.448 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.434 0.032 8.691 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.297 -0.330 9.496 1.00 0.00 C ATOM 1069 C ARG A 69 -6.180 -0.889 8.642 1.00 0.00 C ATOM 1070 O ARG A 69 -6.340 -1.135 7.444 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.692 -1.354 10.546 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.372 -2.579 9.974 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.930 -3.463 11.066 1.00 0.00 C ATOM 1074 NE ARG A 69 -10.098 -2.863 11.709 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.428 -3.043 12.986 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -9.674 -3.806 13.770 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.509 -2.456 13.477 1.00 0.00 N ATOM 0 H ARG A 69 -8.497 -0.467 7.803 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.941 0.574 9.990 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.801 -1.665 11.091 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.359 -0.883 11.268 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.177 -2.271 9.306 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.659 -3.145 9.374 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.204 -4.431 10.645 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.159 -3.647 11.814 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.700 -2.267 11.141 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.839 -4.256 13.394 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.930 -3.942 14.748 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.087 -1.867 12.877 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.764 -2.593 14.455 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.063 -1.091 9.295 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.847 -1.580 8.659 1.00 0.00 C ATOM 1093 C LEU A 70 -3.350 -2.844 9.338 1.00 0.00 C ATOM 1094 O LEU A 70 -3.419 -2.967 10.562 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.763 -0.504 8.731 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.727 0.457 7.549 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.101 1.780 7.957 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.950 -0.168 6.399 1.00 0.00 C ATOM 0 H LEU A 70 -4.963 -0.921 10.296 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.072 -1.811 7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.906 0.073 9.644 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.792 -0.993 8.812 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.748 0.651 7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.084 2.454 7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.687 2.228 8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.082 1.609 8.305 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.928 0.524 5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.931 -0.380 6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.435 -1.096 6.094 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.856 -3.785 8.544 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.271 -4.997 9.083 1.00 0.00 C ATOM 1112 C LEU A 71 -0.749 -4.867 9.065 1.00 0.00 C ATOM 1113 O LEU A 71 -0.224 -3.755 9.001 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.721 -6.226 8.280 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.212 -6.269 7.912 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.417 -5.929 6.455 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.794 -7.638 8.211 1.00 0.00 C ATOM 0 H LEU A 71 -2.851 -3.729 7.526 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.610 -5.134 10.110 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.137 -6.271 7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.481 -7.121 8.854 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.729 -5.525 8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.480 -5.966 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.036 -4.927 6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.882 -6.648 5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.851 -7.650 7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.264 -8.393 7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.686 -7.855 9.274 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.042 -5.985 9.097 1.00 0.00 N ATOM 1130 CA GLN A 72 1.399 -5.959 9.137 1.00 0.00 C ATOM 1131 C GLN A 72 1.962 -5.963 7.728 1.00 0.00 C ATOM 1132 O GLN A 72 1.661 -6.821 6.897 1.00 0.00 O ATOM 1133 CB GLN A 72 1.972 -7.116 9.951 1.00 0.00 C ATOM 1134 CG GLN A 72 1.832 -8.451 9.276 1.00 0.00 C ATOM 1135 CD GLN A 72 2.460 -9.577 10.071 1.00 0.00 C ATOM 1136 OE1 GLN A 72 3.443 -9.376 10.789 1.00 0.00 O ATOM 1137 NE2 GLN A 72 1.899 -10.768 9.954 1.00 0.00 N ATOM 0 H GLN A 72 -0.450 -6.920 9.096 1.00 0.00 H new ATOM 0 HA GLN A 72 1.698 -5.038 9.637 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.027 -6.925 10.146 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.471 -7.153 10.918 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.775 -8.666 9.122 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.295 -8.405 8.290 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.087 -10.892 9.349 1.00 0.00 H new ATOM 0 HE22 GLN A 72 2.278 -11.563 10.468 1.00 0.00 H new ATOM 1146 N LEU A 73 2.758 -4.968 7.487 1.00 0.00 N ATOM 1147 CA LEU A 73 3.394 -4.748 6.201 1.00 0.00 C ATOM 1148 C LEU A 73 4.452 -5.801 5.917 1.00 0.00 C ATOM 1149 O LEU A 73 4.880 -6.531 6.814 1.00 0.00 O ATOM 1150 CB LEU A 73 4.030 -3.365 6.166 1.00 0.00 C ATOM 1151 CG LEU A 73 3.103 -2.222 5.765 1.00 0.00 C ATOM 1152 CD1 LEU A 73 1.984 -2.043 6.767 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.893 -0.946 5.632 1.00 0.00 C ATOM 0 H LEU A 73 2.996 -4.264 8.186 1.00 0.00 H new ATOM 0 HA LEU A 73 2.625 -4.820 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.439 -3.148 7.153 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.870 -3.389 5.471 1.00 0.00 H new ATOM 0 HG LEU A 73 2.652 -2.470 4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.342 -1.221 6.452 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.398 -2.960 6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.405 -1.819 7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.226 -0.133 5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.365 -0.709 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.661 -1.071 4.869 1.00 0.00 H new ATOM 1165 N SER A 74 4.870 -5.880 4.664 1.00 0.00 N ATOM 1166 CA SER A 74 5.904 -6.806 4.254 1.00 0.00 C ATOM 1167 C SER A 74 6.560 -6.308 2.980 1.00 0.00 C ATOM 1168 O SER A 74 6.130 -5.315 2.392 1.00 0.00 O ATOM 1169 CB SER A 74 5.333 -8.199 4.005 1.00 0.00 C ATOM 1170 OG SER A 74 4.428 -8.595 5.027 1.00 0.00 O ATOM 0 H SER A 74 4.501 -5.304 3.907 1.00 0.00 H new ATOM 0 HA SER A 74 6.637 -6.868 5.058 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.822 -8.214 3.042 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.149 -8.919 3.944 1.00 0.00 H new ATOM 0 HG SER A 74 4.084 -9.491 4.830 1.00 0.00 H new ATOM 1176 N LEU A 75 7.598 -7.000 2.576 1.00 0.00 N ATOM 1177 CA LEU A 75 8.288 -6.726 1.327 1.00 0.00 C ATOM 1178 C LEU A 75 8.716 -8.022 0.661 1.00 0.00 C ATOM 1179 O LEU A 75 8.787 -9.072 1.301 1.00 0.00 O ATOM 1180 CB LEU A 75 9.540 -5.874 1.529 1.00 0.00 C ATOM 1181 CG LEU A 75 9.315 -4.472 2.078 1.00 0.00 C ATOM 1182 CD1 LEU A 75 9.323 -4.473 3.593 1.00 0.00 C ATOM 1183 CD2 LEU A 75 10.362 -3.523 1.532 1.00 0.00 C ATOM 0 H LEU A 75 7.995 -7.776 3.105 1.00 0.00 H new ATOM 0 HA LEU A 75 7.581 -6.180 0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.210 -6.404 2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.055 -5.789 0.572 1.00 0.00 H new ATOM 0 HG LEU A 75 8.333 -4.129 1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 75 9.160 -3.459 3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.529 -5.123 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.286 -4.838 3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.191 -2.523 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.354 -3.867 1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.296 -3.495 0.444 1.00 0.00 H new ATOM 1195 N GLU A 76 9.006 -7.928 -0.621 1.00 0.00 N ATOM 1196 CA GLU A 76 9.618 -9.017 -1.364 1.00 0.00 C ATOM 1197 C GLU A 76 10.414 -8.432 -2.517 1.00 0.00 C ATOM 1198 O GLU A 76 10.233 -7.274 -2.877 1.00 0.00 O ATOM 1199 CB GLU A 76 8.567 -10.008 -1.888 1.00 0.00 C ATOM 1200 CG GLU A 76 8.031 -9.699 -3.279 1.00 0.00 C ATOM 1201 CD GLU A 76 7.103 -10.783 -3.788 1.00 0.00 C ATOM 1202 OE1 GLU A 76 7.604 -11.775 -4.369 1.00 0.00 O ATOM 1203 OE2 GLU A 76 5.876 -10.659 -3.603 1.00 0.00 O ATOM 0 H GLU A 76 8.825 -7.094 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 76 10.276 -9.572 -0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.003 -11.007 -1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.731 -10.031 -1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.499 -8.748 -3.259 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.865 -9.583 -3.971 1.00 0.00 H new ATOM 1210 N PHE A 77 11.297 -9.228 -3.087 1.00 0.00 N ATOM 1211 CA PHE A 77 12.102 -8.769 -4.210 1.00 0.00 C ATOM 1212 C PHE A 77 11.250 -8.702 -5.460 1.00 0.00 C ATOM 1213 O PHE A 77 10.497 -9.630 -5.750 1.00 0.00 O ATOM 1214 CB PHE A 77 13.301 -9.685 -4.443 1.00 0.00 C ATOM 1215 CG PHE A 77 14.264 -9.693 -3.299 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.839 -8.514 -2.857 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.586 -10.876 -2.655 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.717 -8.516 -1.797 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.464 -10.882 -1.593 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.030 -9.702 -1.162 1.00 0.00 C ATOM 0 H PHE A 77 11.477 -10.189 -2.797 1.00 0.00 H new ATOM 0 HA PHE A 77 12.479 -7.774 -3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.946 -10.701 -4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.822 -9.369 -5.347 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.596 -7.584 -3.349 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.144 -11.803 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.161 -7.590 -1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.708 -11.811 -1.099 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.717 -9.704 -0.329 1.00 0.00 H new ATOM 1300 N GLY A 83 14.282 -4.158 -8.306 1.00 0.00 N ATOM 1301 CA GLY A 83 13.790 -3.416 -7.173 1.00 0.00 C ATOM 1302 C GLY A 83 13.118 -4.313 -6.160 1.00 0.00 C ATOM 1303 O GLY A 83 13.271 -5.535 -6.203 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.617 -2.888 -6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.083 -2.660 -7.514 1.00 0.00 H new ATOM 1307 N ILE A 84 12.371 -3.707 -5.258 1.00 0.00 N ATOM 1308 CA ILE A 84 11.660 -4.442 -4.223 1.00 0.00 C ATOM 1309 C ILE A 84 10.202 -3.999 -4.158 1.00 0.00 C ATOM 1310 O ILE A 84 9.895 -2.813 -4.305 1.00 0.00 O ATOM 1311 CB ILE A 84 12.343 -4.257 -2.844 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.665 -5.024 -2.810 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.443 -4.716 -1.707 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.448 -4.844 -1.528 1.00 0.00 C ATOM 0 H ILE A 84 12.238 -2.696 -5.219 1.00 0.00 H new ATOM 0 HA ILE A 84 11.691 -5.501 -4.479 1.00 0.00 H new ATOM 0 HB ILE A 84 12.536 -3.193 -2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.461 -6.085 -2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.282 -4.702 -3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.956 -4.571 -0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.521 -4.134 -1.715 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.206 -5.772 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.372 -5.419 -1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.685 -3.789 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.852 -5.194 -0.685 1.00 0.00 H new ATOM 1326 N ASP A 85 9.318 -4.967 -3.960 1.00 0.00 N ATOM 1327 CA ASP A 85 7.891 -4.710 -3.847 1.00 0.00 C ATOM 1328 C ASP A 85 7.509 -4.576 -2.382 1.00 0.00 C ATOM 1329 O ASP A 85 7.792 -5.466 -1.577 1.00 0.00 O ATOM 1330 CB ASP A 85 7.072 -5.852 -4.467 1.00 0.00 C ATOM 1331 CG ASP A 85 7.241 -5.985 -5.967 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.762 -5.106 -6.708 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.799 -7.000 -6.423 1.00 0.00 O ATOM 0 H ASP A 85 9.571 -5.951 -3.873 1.00 0.00 H new ATOM 0 HA ASP A 85 7.673 -3.786 -4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.360 -6.791 -3.994 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.017 -5.693 -4.243 1.00 0.00 H new ATOM 1338 N ILE A 86 6.884 -3.464 -2.029 1.00 0.00 N ATOM 1339 CA ILE A 86 6.407 -3.270 -0.668 1.00 0.00 C ATOM 1340 C ILE A 86 4.930 -3.608 -0.597 1.00 0.00 C ATOM 1341 O ILE A 86 4.130 -3.082 -1.371 1.00 0.00 O ATOM 1342 CB ILE A 86 6.613 -1.826 -0.137 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.099 -1.449 -0.062 1.00 0.00 C ATOM 1344 CG2 ILE A 86 5.978 -1.686 1.245 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.774 -1.292 -1.406 1.00 0.00 C ATOM 0 H ILE A 86 6.696 -2.686 -2.661 1.00 0.00 H new ATOM 0 HA ILE A 86 6.999 -3.933 -0.037 1.00 0.00 H new ATOM 0 HB ILE A 86 6.131 -1.145 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.196 -0.515 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.627 -2.213 0.508 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.126 -0.670 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.910 -1.896 1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.444 -2.392 1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.821 -1.025 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.713 -2.231 -1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.276 -0.506 -1.974 1.00 0.00 H new ATOM 1357 N TRP A 87 4.580 -4.476 0.333 1.00 0.00 N ATOM 1358 CA TRP A 87 3.213 -4.936 0.471 1.00 0.00 C ATOM 1359 C TRP A 87 2.558 -4.314 1.687 1.00 0.00 C ATOM 1360 O TRP A 87 2.812 -4.726 2.821 1.00 0.00 O ATOM 1361 CB TRP A 87 3.174 -6.459 0.585 1.00 0.00 C ATOM 1362 CG TRP A 87 3.730 -7.152 -0.614 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.995 -7.632 -0.773 1.00 0.00 C ATOM 1364 CD2 TRP A 87 3.036 -7.437 -1.829 1.00 0.00 C ATOM 1365 NE1 TRP A 87 5.125 -8.198 -2.014 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.937 -8.091 -2.682 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.740 -7.201 -2.273 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.579 -8.512 -3.959 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.380 -7.618 -3.539 1.00 0.00 C ATOM 1370 CH2 TRP A 87 2.298 -8.267 -4.370 1.00 0.00 C ATOM 0 H TRP A 87 5.230 -4.879 1.008 1.00 0.00 H new ATOM 0 HA TRP A 87 2.661 -4.631 -0.418 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.736 -6.765 1.467 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.143 -6.779 0.737 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.778 -7.575 -0.032 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.973 -8.630 -2.381 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.026 -6.699 -1.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 4.287 -9.014 -4.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 0.375 -7.440 -3.892 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.989 -8.581 -5.356 1.00 0.00 H new ATOM 1381 N ILE A 88 1.738 -3.305 1.452 1.00 0.00 N ATOM 1382 CA ILE A 88 0.978 -2.699 2.511 1.00 0.00 C ATOM 1383 C ILE A 88 -0.441 -3.248 2.523 1.00 0.00 C ATOM 1384 O ILE A 88 -1.259 -2.914 1.671 1.00 0.00 O ATOM 1385 CB ILE A 88 0.948 -1.175 2.377 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.368 -0.620 2.407 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.118 -0.586 3.493 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.734 0.154 1.167 1.00 0.00 C ATOM 0 H ILE A 88 1.587 -2.893 0.531 1.00 0.00 H new ATOM 0 HA ILE A 88 1.467 -2.946 3.453 1.00 0.00 H new ATOM 0 HB ILE A 88 0.496 -0.902 1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.479 0.028 3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.070 -1.444 2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.097 0.500 3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.899 -0.975 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.556 -0.857 4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.757 0.520 1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.655 -0.496 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.055 0.999 1.052 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.737 -4.110 3.489 1.00 0.00 N ATOM 1401 CA PRO A 89 -2.032 -4.752 3.599 1.00 0.00 C ATOM 1402 C PRO A 89 -3.041 -3.897 4.361 1.00 0.00 C ATOM 1403 O PRO A 89 -2.784 -3.444 5.482 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.699 -6.033 4.355 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.539 -5.679 5.222 1.00 0.00 C ATOM 1406 CD PRO A 89 0.176 -4.528 4.560 1.00 0.00 C ATOM 0 HA PRO A 89 -2.506 -4.923 2.632 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.547 -6.372 4.950 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.447 -6.842 3.669 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.876 -5.400 6.220 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.130 -6.532 5.338 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.363 -3.717 5.264 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.143 -4.835 4.162 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.187 -3.680 3.739 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.248 -2.876 4.321 1.00 0.00 C ATOM 1416 C LEU A 90 -6.473 -3.717 4.603 1.00 0.00 C ATOM 1417 O LEU A 90 -6.739 -4.706 3.922 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.664 -1.739 3.375 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.812 -0.469 3.396 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.907 0.213 4.749 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.370 -0.779 3.047 1.00 0.00 C ATOM 0 H LEU A 90 -4.408 -4.056 2.817 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.856 -2.462 5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.665 -2.129 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.691 -1.461 3.611 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.199 0.215 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.295 1.115 4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.945 0.480 4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.550 -0.465 5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.785 0.140 3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.964 -1.485 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.323 -1.216 2.049 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.214 -3.296 5.600 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.510 -3.870 5.903 1.00 0.00 C ATOM 1435 C GLU A 91 -9.509 -2.747 6.055 1.00 0.00 C ATOM 1436 O GLU A 91 -9.529 -2.057 7.073 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.477 -4.689 7.190 1.00 0.00 C ATOM 1438 CG GLU A 91 -8.170 -6.159 7.005 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.303 -6.923 8.306 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.592 -6.587 9.272 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -9.121 -7.866 8.370 1.00 0.00 O ATOM 0 H GLU A 91 -6.937 -2.542 6.229 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.792 -4.538 5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.731 -4.259 7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.442 -4.595 7.688 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.847 -6.582 6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.158 -6.274 6.616 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.328 -2.546 5.050 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.320 -1.499 5.116 1.00 0.00 C ATOM 1450 C LEU A 92 -12.686 -2.065 4.796 1.00 0.00 C ATOM 1451 O LEU A 92 -12.817 -3.076 4.106 1.00 0.00 O ATOM 1452 CB LEU A 92 -10.993 -0.299 4.211 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.696 -0.608 2.752 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -10.795 0.658 1.923 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.313 -1.214 2.626 1.00 0.00 C ATOM 0 H LEU A 92 -10.328 -3.087 4.185 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.316 -1.114 6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.833 0.395 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.132 0.220 4.632 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.429 -1.325 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.581 0.427 0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.801 1.069 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.074 1.389 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.106 -1.433 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.571 -0.510 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.265 -2.136 3.206 1.00 0.00 H new ATOM 1467 N SER A 93 -13.691 -1.425 5.330 1.00 0.00 N ATOM 1468 CA SER A 93 -15.054 -1.843 5.171 1.00 0.00 C ATOM 1469 C SER A 93 -15.834 -0.708 4.539 1.00 0.00 C ATOM 1470 O SER A 93 -15.532 0.459 4.783 1.00 0.00 O ATOM 1471 CB SER A 93 -15.619 -2.196 6.542 1.00 0.00 C ATOM 1472 OG SER A 93 -14.901 -3.270 7.128 1.00 0.00 O ATOM 0 H SER A 93 -13.582 -0.584 5.897 1.00 0.00 H new ATOM 0 HA SER A 93 -15.124 -2.720 4.528 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.572 -1.324 7.194 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.671 -2.466 6.447 1.00 0.00 H new ATOM 0 HG SER A 93 -15.281 -3.477 8.007 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.810 -1.039 3.720 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.587 -0.033 3.017 1.00 0.00 C ATOM 1480 C VAL A 94 -19.070 -0.243 3.275 1.00 0.00 C ATOM 1481 O VAL A 94 -19.593 -1.331 3.059 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.294 -0.074 1.501 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -18.153 0.925 0.745 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.818 0.193 1.247 1.00 0.00 C ATOM 0 H VAL A 94 -17.087 -2.001 3.522 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.299 0.949 3.392 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.543 -1.070 1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.923 0.871 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.206 0.691 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.948 1.931 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.622 0.162 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.554 1.176 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.219 -0.568 1.748 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.740 0.787 3.761 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.143 0.682 4.118 1.00 0.00 C ATOM 1496 C TYR A 95 -22.032 1.370 3.075 1.00 0.00 C ATOM 1497 O TYR A 95 -21.874 2.557 2.795 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.312 1.297 5.511 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.697 1.759 5.872 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.144 3.012 5.479 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.540 0.965 6.632 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.390 3.465 5.829 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.797 1.408 6.985 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.219 2.661 6.582 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.468 3.114 6.944 1.00 0.00 O ATOM 0 H TYR A 95 -19.333 1.709 3.918 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.456 -0.362 4.137 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.993 0.562 6.250 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.635 2.147 5.594 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.498 3.643 4.886 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -23.209 -0.012 6.952 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.720 4.445 5.517 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.449 0.779 7.573 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.925 2.426 7.471 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.946 0.612 2.478 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.909 1.167 1.541 1.00 0.00 C ATOM 1517 C LEU A 96 -25.145 1.638 2.285 1.00 0.00 C ATOM 1518 O LEU A 96 -25.586 0.988 3.228 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.320 0.103 0.527 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.174 -0.545 -0.241 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.683 -1.735 -1.029 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.515 0.467 -1.159 1.00 0.00 C ATOM 0 H LEU A 96 -23.038 -0.393 2.629 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.447 2.009 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.873 -0.678 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.006 0.554 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.426 -0.896 0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.856 -2.191 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.114 -2.466 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.445 -1.405 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.699 -0.011 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.249 0.846 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.123 1.294 -0.567 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.163 -2.415 3.778 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.228 -3.527 3.683 1.00 0.00 C ATOM 1663 C LEU A 104 -23.818 -3.041 3.956 1.00 0.00 C ATOM 1664 O LEU A 104 -23.538 -1.844 3.890 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.275 -4.200 2.301 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.664 -4.611 1.795 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.451 -5.308 2.893 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.430 -3.412 1.251 1.00 0.00 C ATOM 0 HA LEU A 104 -25.522 -4.265 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.833 -3.520 1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.644 -5.089 2.331 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.528 -5.315 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.433 -5.591 2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.915 -6.201 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.571 -4.632 3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.410 -3.735 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.553 -2.671 2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.875 -2.971 0.423 1.00 0.00 H new ATOM 1680 N THR A 105 -22.930 -3.968 4.259 1.00 0.00 N ATOM 1681 CA THR A 105 -21.554 -3.625 4.541 1.00 0.00 C ATOM 1682 C THR A 105 -20.612 -4.579 3.823 1.00 0.00 C ATOM 1683 O THR A 105 -20.784 -5.795 3.867 1.00 0.00 O ATOM 1684 CB THR A 105 -21.279 -3.632 6.058 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.230 -2.788 6.722 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.871 -3.144 6.360 1.00 0.00 C ATOM 0 H THR A 105 -23.139 -4.965 4.316 1.00 0.00 H new ATOM 0 HA THR A 105 -21.375 -2.615 4.173 1.00 0.00 H new ATOM 0 HB THR A 105 -21.374 -4.656 6.419 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.056 -2.794 7.686 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.704 -3.159 7.437 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.147 -3.796 5.871 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.751 -2.126 5.989 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.644 -4.009 3.136 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.670 -4.778 2.389 1.00 0.00 C ATOM 1696 C LEU A 106 -17.338 -4.761 3.112 1.00 0.00 C ATOM 1697 O LEU A 106 -17.040 -3.825 3.853 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.497 -4.216 0.971 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.761 -4.194 0.104 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.514 -5.506 0.228 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.663 -3.029 0.476 1.00 0.00 C ATOM 0 H LEU A 106 -19.510 -2.999 3.080 1.00 0.00 H new ATOM 0 HA LEU A 106 -19.030 -5.804 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.114 -3.198 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.737 -4.805 0.457 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.453 -4.064 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.408 -5.472 -0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.874 -6.325 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.801 -5.664 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.551 -3.040 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.960 -3.118 1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.126 -2.092 0.330 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.547 -5.793 2.909 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.233 -5.898 3.509 1.00 0.00 C ATOM 1715 C TYR A 107 -14.208 -6.086 2.411 1.00 0.00 C ATOM 1716 O TYR A 107 -14.403 -6.901 1.515 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.176 -7.089 4.476 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.771 -7.475 4.885 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -13.149 -6.867 5.967 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -13.059 -8.443 4.178 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.863 -7.209 6.333 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.773 -8.790 4.537 1.00 0.00 C ATOM 1723 CZ TYR A 107 -11.179 -8.173 5.615 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.898 -8.517 5.974 1.00 0.00 O ATOM 0 H TYR A 107 -16.798 -6.587 2.320 1.00 0.00 H new ATOM 0 HA TYR A 107 -15.021 -4.988 4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.752 -6.848 5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.658 -7.948 4.009 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.680 -6.115 6.531 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.523 -8.930 3.333 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.393 -6.726 7.177 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.236 -9.541 3.976 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.809 -8.473 6.949 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.130 -5.343 2.466 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.078 -5.521 1.498 1.00 0.00 C ATOM 1736 C VAL A 108 -10.719 -5.508 2.173 1.00 0.00 C ATOM 1737 O VAL A 108 -10.418 -4.657 3.012 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.127 -4.459 0.382 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.090 -3.061 0.962 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.973 -4.662 -0.579 1.00 0.00 C ATOM 0 H VAL A 108 -12.959 -4.618 3.162 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.236 -6.494 1.033 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.065 -4.574 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.126 -2.331 0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.947 -2.917 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.170 -2.927 1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.016 -3.907 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.030 -4.571 -0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.042 -5.654 -1.026 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.923 -6.478 1.807 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.574 -6.590 2.279 1.00 0.00 C ATOM 1752 C ARG A 109 -7.633 -6.548 1.077 1.00 0.00 C ATOM 1753 O ARG A 109 -7.543 -7.489 0.295 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.431 -7.871 3.121 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.086 -8.564 3.016 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.015 -7.746 3.691 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.671 -8.261 3.435 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.997 -9.049 4.270 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.583 -9.524 5.362 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.742 -9.386 3.993 1.00 0.00 N ATOM 0 H ARG A 109 -10.200 -7.220 1.165 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.308 -5.758 2.931 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.613 -7.622 4.166 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.208 -8.573 2.820 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.142 -9.551 3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.829 -8.715 1.967 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.077 -6.715 3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.196 -7.732 4.766 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.220 -7.999 2.559 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.554 -9.286 5.564 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.062 -10.127 5.999 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.297 -9.041 3.142 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.223 -9.990 4.631 1.00 0.00 H new ATOM 1774 N THR A 110 -6.976 -5.423 0.912 1.00 0.00 N ATOM 1775 CA THR A 110 -6.110 -5.205 -0.228 1.00 0.00 C ATOM 1776 C THR A 110 -4.661 -5.098 0.223 1.00 0.00 C ATOM 1777 O THR A 110 -4.376 -4.565 1.289 1.00 0.00 O ATOM 1778 CB THR A 110 -6.514 -3.931 -0.999 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.649 -3.738 -2.117 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.453 -2.701 -0.116 1.00 0.00 C ATOM 0 H THR A 110 -7.025 -4.636 1.559 1.00 0.00 H new ATOM 0 HA THR A 110 -6.216 -6.059 -0.897 1.00 0.00 H new ATOM 0 HB THR A 110 -7.541 -4.068 -1.337 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.190 -2.877 -2.030 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.744 -1.824 -0.694 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.134 -2.823 0.726 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.437 -2.570 0.256 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.755 -5.621 -0.576 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.340 -5.543 -0.269 1.00 0.00 C ATOM 1790 C ASP A 111 -1.649 -4.687 -1.311 1.00 0.00 C ATOM 1791 O ASP A 111 -1.426 -5.124 -2.440 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.715 -6.943 -0.220 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.221 -7.778 0.942 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.438 -8.048 1.009 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.404 -8.180 1.799 1.00 0.00 O ATOM 0 H ASP A 111 -3.973 -6.107 -1.446 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.213 -5.088 0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.928 -7.463 -1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.631 -6.849 -0.148 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.365 -3.445 -0.947 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.696 -2.516 -1.838 1.00 0.00 C ATOM 1802 C ILE A 112 0.670 -3.041 -2.260 1.00 0.00 C ATOM 1803 O ILE A 112 1.350 -3.711 -1.486 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.520 -1.151 -1.158 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.811 -0.744 -0.459 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.108 -0.099 -2.170 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.712 0.578 0.246 1.00 0.00 C ATOM 0 H ILE A 112 -1.591 -3.057 -0.031 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.321 -2.407 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 112 0.271 -1.233 -0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.615 -0.697 -1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.084 -1.514 0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.012 0.861 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.837 -0.388 -2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.876 -0.013 -2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.665 0.808 0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.930 0.529 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.469 1.358 -0.476 1.00 0.00 H new ATOM 1819 N ARG A 113 1.061 -2.727 -3.485 1.00 0.00 N ATOM 1820 CA ARG A 113 2.336 -3.157 -4.022 1.00 0.00 C ATOM 1821 C ARG A 113 2.998 -2.019 -4.788 1.00 0.00 C ATOM 1822 O ARG A 113 2.661 -1.749 -5.946 1.00 0.00 O ATOM 1823 CB ARG A 113 2.154 -4.346 -4.959 1.00 0.00 C ATOM 1824 CG ARG A 113 3.470 -4.914 -5.458 1.00 0.00 C ATOM 1825 CD ARG A 113 3.272 -5.808 -6.665 1.00 0.00 C ATOM 1826 NE ARG A 113 4.495 -6.533 -6.999 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.537 -7.783 -7.460 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.415 -8.430 -7.758 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.709 -8.382 -7.628 1.00 0.00 N ATOM 0 H ARG A 113 0.503 -2.168 -4.131 1.00 0.00 H new ATOM 0 HA ARG A 113 2.969 -3.453 -3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.600 -5.129 -4.441 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.550 -4.040 -5.813 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.144 -4.097 -5.716 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.948 -5.481 -4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.469 -6.518 -6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.960 -5.206 -7.518 1.00 0.00 H new ATOM 0 HE ARG A 113 5.382 -6.047 -6.870 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.513 -7.970 -7.634 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.456 -9.386 -8.110 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.572 -7.886 -7.405 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.747 -9.338 -7.980 1.00 0.00 H new ATOM 1843 N VAL A 114 3.920 -1.338 -4.144 1.00 0.00 N ATOM 1844 CA VAL A 114 4.684 -0.312 -4.821 1.00 0.00 C ATOM 1845 C VAL A 114 6.115 -0.795 -5.011 1.00 0.00 C ATOM 1846 O VAL A 114 6.666 -1.489 -4.154 1.00 0.00 O ATOM 1847 CB VAL A 114 4.654 1.055 -4.082 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.378 1.215 -3.274 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.880 1.267 -3.208 1.00 0.00 C ATOM 0 H VAL A 114 4.158 -1.474 -3.161 1.00 0.00 H new ATOM 0 HA VAL A 114 4.218 -0.138 -5.791 1.00 0.00 H new ATOM 0 HB VAL A 114 4.672 1.828 -4.851 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.386 2.181 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.517 1.161 -3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.314 0.418 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.811 2.236 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.932 0.479 -2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.777 1.238 -3.826 1.00 0.00 H new ATOM 1859 N GLN A 115 6.692 -0.462 -6.148 1.00 0.00 N ATOM 1860 CA GLN A 115 8.029 -0.915 -6.476 1.00 0.00 C ATOM 1861 C GLN A 115 9.041 0.197 -6.300 1.00 0.00 C ATOM 1862 O GLN A 115 8.936 1.259 -6.925 1.00 0.00 O ATOM 1863 CB GLN A 115 8.095 -1.429 -7.911 1.00 0.00 C ATOM 1864 CG GLN A 115 7.091 -2.526 -8.209 1.00 0.00 C ATOM 1865 CD GLN A 115 7.204 -3.048 -9.622 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.589 -2.321 -10.539 1.00 0.00 O ATOM 1867 NE2 GLN A 115 6.871 -4.312 -9.804 1.00 0.00 N ATOM 0 H GLN A 115 6.255 0.122 -6.861 1.00 0.00 H new ATOM 0 HA GLN A 115 8.270 -1.728 -5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.925 -0.597 -8.594 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.099 -1.804 -8.108 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.238 -3.348 -7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.083 -2.145 -8.046 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.558 -4.876 -9.014 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.927 -4.725 -10.735 1.00 0.00 H new ATOM 1876 N LEU A 116 10.019 -0.055 -5.452 1.00 0.00 N ATOM 1877 CA LEU A 116 11.152 0.836 -5.328 1.00 0.00 C ATOM 1878 C LEU A 116 12.296 0.282 -6.158 1.00 0.00 C ATOM 1879 O LEU A 116 12.966 -0.677 -5.773 1.00 0.00 O ATOM 1880 CB LEU A 116 11.568 1.048 -3.867 1.00 0.00 C ATOM 1881 CG LEU A 116 10.841 2.187 -3.124 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.042 3.520 -3.831 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.357 1.893 -2.985 1.00 0.00 C ATOM 0 H LEU A 116 10.050 -0.870 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 116 10.870 1.820 -5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.401 0.119 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.639 1.246 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 116 11.276 2.253 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.518 4.304 -3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.106 3.754 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.646 3.458 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.871 2.714 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.913 1.785 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.220 0.969 -2.423 1.00 0.00 H new ATOM 1895 N ARG A 117 12.459 0.876 -7.324 1.00 0.00 N ATOM 1896 CA ARG A 117 13.454 0.475 -8.299 1.00 0.00 C ATOM 1897 C ARG A 117 14.839 0.907 -7.843 1.00 0.00 C ATOM 1898 O ARG A 117 14.970 1.726 -6.934 1.00 0.00 O ATOM 1899 CB ARG A 117 13.128 1.136 -9.642 1.00 0.00 C ATOM 1900 CG ARG A 117 11.789 0.721 -10.240 1.00 0.00 C ATOM 1901 CD ARG A 117 11.756 -0.755 -10.603 1.00 0.00 C ATOM 1902 NE ARG A 117 10.471 -1.150 -11.192 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.334 -1.697 -12.405 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.396 -1.907 -13.170 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.133 -2.043 -12.844 1.00 0.00 N ATOM 0 H ARG A 117 11.891 1.668 -7.626 1.00 0.00 H new ATOM 0 HA ARG A 117 13.441 -0.610 -8.404 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.134 2.218 -9.511 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.919 0.896 -10.352 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.992 0.936 -9.528 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.590 1.317 -11.131 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.559 -0.973 -11.307 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.944 -1.352 -9.710 1.00 0.00 H new ATOM 0 HE ARG A 117 9.627 -0.997 -10.640 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.325 -1.651 -12.835 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.284 -2.325 -14.094 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.313 -1.892 -12.257 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.029 -2.460 -13.769 1.00 0.00 H new ATOM 1919 N LEU A 118 15.866 0.355 -8.454 1.00 0.00 N ATOM 1920 CA LEU A 118 17.214 0.788 -8.164 1.00 0.00 C ATOM 1921 C LEU A 118 17.699 1.743 -9.242 1.00 0.00 C ATOM 1922 O LEU A 118 17.637 1.436 -10.433 1.00 0.00 O ATOM 1923 CB LEU A 118 18.168 -0.403 -8.081 1.00 0.00 C ATOM 1924 CG LEU A 118 19.173 -0.354 -6.928 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.711 1.050 -6.722 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.538 -0.859 -5.660 1.00 0.00 C ATOM 0 H LEU A 118 15.794 -0.388 -9.149 1.00 0.00 H new ATOM 0 HA LEU A 118 17.202 1.296 -7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.578 -1.315 -7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.719 -0.473 -9.019 1.00 0.00 H new ATOM 0 HG LEU A 118 20.012 -1.000 -7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.422 1.050 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.211 1.385 -7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 118 18.887 1.725 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.264 -0.819 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.679 -0.236 -5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.210 -1.889 -5.802 1.00 0.00 H new ATOM 1938 N GLU A 119 18.181 2.897 -8.816 1.00 0.00 N ATOM 1939 CA GLU A 119 18.754 3.869 -9.718 1.00 0.00 C ATOM 1940 C GLU A 119 19.997 4.481 -9.103 1.00 0.00 C ATOM 1941 O GLU A 119 20.242 4.341 -7.903 1.00 0.00 O ATOM 1942 CB GLU A 119 17.749 4.969 -10.044 1.00 0.00 C ATOM 1943 CG GLU A 119 16.806 4.624 -11.184 1.00 0.00 C ATOM 1944 CD GLU A 119 16.027 5.827 -11.672 1.00 0.00 C ATOM 1945 OE1 GLU A 119 16.634 6.709 -12.313 1.00 0.00 O ATOM 1946 OE2 GLU A 119 14.806 5.897 -11.430 1.00 0.00 O ATOM 0 H GLU A 119 18.184 3.182 -7.837 1.00 0.00 H new ATOM 0 HA GLU A 119 19.021 3.357 -10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.161 5.186 -9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.292 5.880 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.379 4.205 -12.012 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.110 3.852 -10.855 1.00 0.00 H new ATOM 2032 N TYR A 126 23.704 4.867 -5.306 1.00 0.00 N ATOM 2033 CA TYR A 126 22.475 4.136 -5.500 1.00 0.00 C ATOM 2034 C TYR A 126 21.400 4.639 -4.563 1.00 0.00 C ATOM 2035 O TYR A 126 21.673 5.029 -3.428 1.00 0.00 O ATOM 2036 CB TYR A 126 22.722 2.643 -5.333 1.00 0.00 C ATOM 2037 CG TYR A 126 23.529 2.055 -6.472 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.835 2.464 -6.708 1.00 0.00 C ATOM 2039 CD2 TYR A 126 22.983 1.100 -7.318 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.572 1.940 -7.748 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.713 0.570 -8.360 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.009 0.993 -8.572 1.00 0.00 C ATOM 2043 OH TYR A 126 25.743 0.465 -9.609 1.00 0.00 O ATOM 0 HA TYR A 126 22.118 4.302 -6.516 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.246 2.468 -4.393 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.765 2.125 -5.266 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.282 3.207 -6.064 1.00 0.00 H new ATOM 0 HD2 TYR A 126 21.969 0.766 -7.157 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.586 2.271 -7.915 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.272 -0.173 -9.008 1.00 0.00 H new ATOM 0 HH TYR A 126 25.200 -0.191 -10.093 1.00 0.00 H new ATOM 2053 N ARG A 127 20.186 4.653 -5.065 1.00 0.00 N ATOM 2054 CA ARG A 127 19.050 5.170 -4.325 1.00 0.00 C ATOM 2055 C ARG A 127 17.816 4.351 -4.649 1.00 0.00 C ATOM 2056 O ARG A 127 17.839 3.502 -5.541 1.00 0.00 O ATOM 2057 CB ARG A 127 18.798 6.637 -4.683 1.00 0.00 C ATOM 2058 CG ARG A 127 18.196 6.826 -6.063 1.00 0.00 C ATOM 2059 CD ARG A 127 17.954 8.293 -6.376 1.00 0.00 C ATOM 2060 NE ARG A 127 16.941 8.883 -5.500 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.754 10.195 -5.343 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.576 11.065 -5.914 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.752 10.634 -4.594 1.00 0.00 N ATOM 0 H ARG A 127 19.955 4.307 -5.996 1.00 0.00 H new ATOM 0 HA ARG A 127 19.268 5.101 -3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.131 7.075 -3.941 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.739 7.184 -4.627 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.863 6.400 -6.812 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.255 6.280 -6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.888 8.844 -6.272 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.638 8.394 -7.414 1.00 0.00 H new ATOM 0 HE ARG A 127 16.338 8.250 -4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.358 10.733 -6.478 1.00 0.00 H new ATOM 0 HH12 ARG A 127 17.426 12.066 -5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.126 9.969 -4.139 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.607 11.636 -4.473 1.00 0.00 H new ATOM 2077 N LEU A 128 16.740 4.625 -3.937 1.00 0.00 N ATOM 2078 CA LEU A 128 15.486 3.944 -4.168 1.00 0.00 C ATOM 2079 C LEU A 128 14.606 4.775 -5.079 1.00 0.00 C ATOM 2080 O LEU A 128 14.248 5.909 -4.763 1.00 0.00 O ATOM 2081 CB LEU A 128 14.767 3.654 -2.854 1.00 0.00 C ATOM 2082 CG LEU A 128 15.337 2.500 -2.028 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.451 2.234 -0.823 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.478 1.242 -2.873 1.00 0.00 C ATOM 0 H LEU A 128 16.712 5.319 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 128 15.698 2.990 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.785 4.557 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.721 3.438 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 128 16.330 2.784 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.865 1.411 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.403 3.129 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.448 1.972 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.885 0.437 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.500 0.949 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.150 1.438 -3.709 1.00 0.00 H new ATOM 2096 N ALA A 129 14.277 4.198 -6.211 1.00 0.00 N ATOM 2097 CA ALA A 129 13.530 4.879 -7.249 1.00 0.00 C ATOM 2098 C ALA A 129 12.066 4.448 -7.247 1.00 0.00 C ATOM 2099 O ALA A 129 11.746 3.318 -7.595 1.00 0.00 O ATOM 2100 CB ALA A 129 14.176 4.575 -8.591 1.00 0.00 C ATOM 0 H ALA A 129 14.521 3.235 -6.442 1.00 0.00 H new ATOM 0 HA ALA A 129 13.551 5.953 -7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.624 5.081 -9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.208 4.926 -8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.160 3.499 -8.767 1.00 0.00 H new ATOM 2106 N PHE A 130 11.176 5.344 -6.855 1.00 0.00 N ATOM 2107 CA PHE A 130 9.753 5.032 -6.813 1.00 0.00 C ATOM 2108 C PHE A 130 9.207 4.932 -8.233 1.00 0.00 C ATOM 2109 O PHE A 130 8.869 5.941 -8.853 1.00 0.00 O ATOM 2110 CB PHE A 130 9.012 6.102 -6.015 1.00 0.00 C ATOM 2111 CG PHE A 130 7.583 5.762 -5.710 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.273 4.990 -4.606 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.551 6.231 -6.507 1.00 0.00 C ATOM 2114 CE1 PHE A 130 5.964 4.688 -4.298 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.237 5.927 -6.208 1.00 0.00 C ATOM 2116 CZ PHE A 130 4.944 5.157 -5.099 1.00 0.00 C ATOM 0 H PHE A 130 11.411 6.292 -6.561 1.00 0.00 H new ATOM 0 HA PHE A 130 9.603 4.072 -6.319 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.541 6.272 -5.077 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.040 7.039 -6.571 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.068 4.618 -3.976 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.776 6.840 -7.370 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.737 4.085 -3.431 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.440 6.291 -6.840 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.917 4.923 -4.860 1.00 0.00 H new ATOM 2126 N GLY A 131 9.121 3.710 -8.739 1.00 0.00 N ATOM 2127 CA GLY A 131 8.824 3.517 -10.142 1.00 0.00 C ATOM 2128 C GLY A 131 7.435 2.979 -10.415 1.00 0.00 C ATOM 2129 O GLY A 131 6.928 3.119 -11.527 1.00 0.00 O ATOM 0 H GLY A 131 9.251 2.851 -8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.941 4.468 -10.661 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.557 2.831 -10.566 1.00 0.00 H new ATOM 2133 N HIS A 132 6.809 2.358 -9.424 1.00 0.00 N ATOM 2134 CA HIS A 132 5.515 1.735 -9.639 1.00 0.00 C ATOM 2135 C HIS A 132 4.723 1.746 -8.345 1.00 0.00 C ATOM 2136 O HIS A 132 5.283 1.529 -7.277 1.00 0.00 O ATOM 2137 CB HIS A 132 5.726 0.298 -10.126 1.00 0.00 C ATOM 2138 CG HIS A 132 4.477 -0.428 -10.510 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.019 -0.520 -11.802 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.608 -1.127 -9.754 1.00 0.00 C ATOM 2141 CE1 HIS A 132 2.919 -1.245 -11.823 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.646 -1.628 -10.592 1.00 0.00 N ATOM 0 H HIS A 132 7.173 2.274 -8.475 1.00 0.00 H new ATOM 0 HA HIS A 132 4.956 2.289 -10.393 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.397 0.316 -10.985 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.229 -0.266 -9.341 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.461 -0.094 -12.617 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.660 -1.267 -8.684 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.339 -1.485 -12.702 1.00 0.00 H new ATOM 2151 N CYS A 133 3.431 2.007 -8.434 1.00 0.00 N ATOM 2152 CA CYS A 133 2.583 1.992 -7.256 1.00 0.00 C ATOM 2153 C CYS A 133 1.178 1.527 -7.602 1.00 0.00 C ATOM 2154 O CYS A 133 0.354 2.294 -8.097 1.00 0.00 O ATOM 2155 CB CYS A 133 2.556 3.372 -6.595 1.00 0.00 C ATOM 2156 SG CYS A 133 2.051 4.742 -7.693 1.00 0.00 S ATOM 0 H CYS A 133 2.948 2.231 -9.304 1.00 0.00 H new ATOM 0 HA CYS A 133 3.003 1.281 -6.544 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.875 3.338 -5.744 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.549 3.589 -6.200 1.00 0.00 H new ATOM 2161 N SER A 134 0.915 0.257 -7.351 1.00 0.00 N ATOM 2162 CA SER A 134 -0.401 -0.305 -7.591 1.00 0.00 C ATOM 2163 C SER A 134 -0.938 -0.923 -6.315 1.00 0.00 C ATOM 2164 O SER A 134 -0.184 -1.477 -5.519 1.00 0.00 O ATOM 2165 CB SER A 134 -0.345 -1.363 -8.693 1.00 0.00 C ATOM 2166 OG SER A 134 0.197 -0.829 -9.885 1.00 0.00 O ATOM 0 H SER A 134 1.597 -0.405 -6.981 1.00 0.00 H new ATOM 0 HA SER A 134 -1.065 0.497 -7.913 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.260 -2.207 -8.361 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.347 -1.746 -8.885 1.00 0.00 H new ATOM 0 HG SER A 134 1.174 -0.905 -9.863 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.231 -0.808 -6.106 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.859 -1.444 -4.971 1.00 0.00 C ATOM 2174 C LEU A 135 -3.541 -2.719 -5.428 1.00 0.00 C ATOM 2175 O LEU A 135 -4.230 -2.729 -6.447 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.859 -0.511 -4.287 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.256 0.635 -3.475 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.598 1.669 -4.370 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.319 1.272 -2.605 1.00 0.00 C ATOM 0 H LEU A 135 -2.866 -0.281 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.091 -1.685 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.511 -0.086 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.489 -1.107 -3.626 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.478 0.221 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.181 2.468 -3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.800 1.198 -4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.340 2.085 -5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.879 2.087 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.119 1.662 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.726 0.526 -1.923 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.342 -3.794 -4.688 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.823 -5.098 -5.121 1.00 0.00 C ATOM 2193 C LEU A 136 -4.881 -5.643 -4.184 1.00 0.00 C ATOM 2194 O LEU A 136 -4.591 -6.076 -3.068 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.673 -6.089 -5.265 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.059 -6.148 -6.662 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.400 -4.825 -7.026 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.060 -7.287 -6.757 1.00 0.00 C ATOM 0 H LEU A 136 -2.855 -3.794 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.283 -4.962 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.893 -5.827 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.031 -7.083 -4.997 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.862 -6.331 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -0.971 -4.895 -8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.145 -4.030 -7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.611 -4.602 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.633 -7.314 -7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.265 -7.135 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.564 -8.231 -6.552 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.134 -5.617 -4.637 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.270 -6.076 -3.850 1.00 0.00 C ATOM 2212 C PRO A 137 -7.291 -7.594 -3.736 1.00 0.00 C ATOM 2213 O PRO A 137 -7.695 -8.297 -4.663 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.496 -5.567 -4.619 1.00 0.00 C ATOM 2215 CG PRO A 137 -7.980 -4.821 -5.812 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.526 -5.145 -5.967 1.00 0.00 C ATOM 0 HA PRO A 137 -7.235 -5.705 -2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.131 -6.397 -4.927 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.104 -4.917 -3.990 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.532 -5.106 -6.708 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.119 -3.748 -5.680 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.364 -5.909 -6.727 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.950 -4.270 -6.268 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.838 -8.094 -2.599 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.711 -9.524 -2.396 1.00 0.00 C ATOM 2226 C ARG A 138 -8.033 -10.122 -1.935 1.00 0.00 C ATOM 2227 O ARG A 138 -8.417 -11.208 -2.367 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.625 -9.805 -1.359 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.756 -11.009 -1.684 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.916 -10.767 -2.927 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.757 -11.654 -2.976 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.714 -11.478 -3.783 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -1.730 -10.518 -4.703 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.661 -12.279 -3.685 1.00 0.00 N ATOM 0 H ARG A 138 -6.552 -7.527 -1.801 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.435 -9.985 -3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.989 -8.925 -1.267 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.096 -9.961 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.103 -11.227 -0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.387 -11.885 -1.834 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.529 -10.919 -3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.582 -9.730 -2.944 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.746 -12.460 -2.351 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.545 -9.911 -4.793 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.927 -10.388 -5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.652 -13.028 -2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.140 -12.146 -4.302 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.731 -9.399 -1.071 1.00 0.00 N ATOM 2249 CA ALA A 139 -9.957 -9.900 -0.480 1.00 0.00 C ATOM 2250 C ALA A 139 -11.083 -8.894 -0.595 1.00 0.00 C ATOM 2251 O ALA A 139 -10.906 -7.718 -0.316 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.735 -10.226 0.980 1.00 0.00 C ATOM 0 H ALA A 139 -8.466 -8.463 -0.765 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.239 -10.800 -1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.662 -10.601 1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.959 -10.986 1.069 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.424 -9.326 1.511 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.230 -9.373 -1.029 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.453 -8.598 -1.060 1.00 0.00 C ATOM 2260 C ILE A 140 -14.631 -9.480 -0.646 1.00 0.00 C ATOM 2261 O ILE A 140 -15.133 -10.272 -1.443 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.722 -8.047 -2.467 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.524 -7.246 -2.973 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -14.970 -7.193 -2.451 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.501 -7.112 -4.470 1.00 0.00 C ATOM 0 H ILE A 140 -12.341 -10.326 -1.375 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.341 -7.763 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.876 -8.883 -3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.542 -6.253 -2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.604 -7.729 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.157 -6.804 -3.452 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -15.820 -7.796 -2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.834 -6.362 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.627 -6.533 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.454 -8.102 -4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.405 -6.603 -4.804 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.054 -9.360 0.598 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.145 -10.179 1.115 1.00 0.00 C ATOM 2279 C GLU A 141 -17.295 -9.322 1.624 1.00 0.00 C ATOM 2280 O GLU A 141 -17.105 -8.181 2.023 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.634 -11.076 2.240 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.541 -12.034 1.799 1.00 0.00 C ATOM 2283 CD GLU A 141 -14.125 -12.979 2.901 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.748 -14.053 3.034 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -13.176 -12.653 3.644 1.00 0.00 O ATOM 0 H GLU A 141 -14.661 -8.704 1.273 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.519 -10.793 0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.255 -10.451 3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.468 -11.650 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.891 -12.610 0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.674 -11.463 1.467 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.491 -9.881 1.592 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.671 -9.219 2.113 1.00 0.00 C ATOM 2294 C LEU A 142 -19.812 -9.491 3.607 1.00 0.00 C ATOM 2295 O LEU A 142 -19.696 -10.633 4.050 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.905 -9.727 1.362 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.259 -9.295 1.933 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.416 -7.787 1.851 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.396 -9.991 1.200 1.00 0.00 C ATOM 0 H LEU A 142 -18.671 -10.807 1.204 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.577 -8.143 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.843 -9.387 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.872 -10.816 1.342 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.297 -9.588 2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.384 -7.499 2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.622 -7.307 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.355 -7.471 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.350 -9.671 1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.360 -9.731 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.294 -11.070 1.312 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.350 -10.433 -7.233 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.520 -10.190 -8.397 1.00 0.00 C ATOM 2514 C GLY A 157 -19.403 -8.716 -8.724 1.00 0.00 C ATOM 2515 O GLY A 157 -18.349 -8.254 -9.153 1.00 0.00 O ATOM 0 HA2 GLY A 157 -18.526 -10.601 -8.223 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.938 -10.718 -9.254 1.00 0.00 H new ATOM 2519 N THR A 158 -20.480 -7.976 -8.494 1.00 0.00 N ATOM 2520 CA THR A 158 -20.493 -6.545 -8.732 1.00 0.00 C ATOM 2521 C THR A 158 -19.689 -5.808 -7.664 1.00 0.00 C ATOM 2522 O THR A 158 -18.902 -4.916 -7.972 1.00 0.00 O ATOM 2523 CB THR A 158 -21.933 -6.006 -8.749 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.737 -6.797 -9.631 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.954 -4.555 -9.194 1.00 0.00 C ATOM 0 H THR A 158 -21.360 -8.350 -8.140 1.00 0.00 H new ATOM 0 HA THR A 158 -20.035 -6.370 -9.706 1.00 0.00 H new ATOM 0 HB THR A 158 -22.339 -6.066 -7.739 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.654 -6.451 -9.637 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.981 -4.191 -9.200 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.360 -3.954 -8.505 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.535 -4.476 -10.197 1.00 0.00 H new ATOM 2533 N ILE A 159 -19.893 -6.190 -6.410 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.146 -5.630 -5.296 1.00 0.00 C ATOM 2535 C ILE A 159 -17.647 -5.880 -5.479 1.00 0.00 C ATOM 2536 O ILE A 159 -16.830 -4.986 -5.274 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.638 -6.222 -3.948 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.845 -5.443 -3.409 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.526 -6.249 -2.915 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.131 -5.669 -4.175 1.00 0.00 C ATOM 0 H ILE A 159 -20.579 -6.895 -6.139 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.318 -4.554 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 159 -19.948 -7.249 -4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.004 -5.720 -2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.610 -4.379 -3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -18.905 -6.669 -1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.703 -6.863 -3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.170 -5.234 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -22.931 -5.080 -3.725 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -21.995 -5.364 -5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.395 -6.726 -4.139 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.307 -7.091 -5.899 1.00 0.00 N ATOM 2553 CA GLU A 160 -15.915 -7.457 -6.145 1.00 0.00 C ATOM 2554 C GLU A 160 -15.394 -6.728 -7.376 1.00 0.00 C ATOM 2555 O GLU A 160 -14.235 -6.323 -7.425 1.00 0.00 O ATOM 2556 CB GLU A 160 -15.763 -8.969 -6.325 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.237 -9.783 -5.132 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.102 -11.276 -5.353 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -16.898 -11.845 -6.129 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.191 -11.890 -4.758 1.00 0.00 O ATOM 0 H GLU A 160 -17.976 -7.840 -6.077 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.328 -7.160 -5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.322 -9.278 -7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.715 -9.199 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.663 -9.497 -4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.280 -9.543 -4.925 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.270 -6.554 -8.362 1.00 0.00 N ATOM 2568 CA ASN A 161 -15.938 -5.802 -9.567 1.00 0.00 C ATOM 2569 C ASN A 161 -15.610 -4.365 -9.200 1.00 0.00 C ATOM 2570 O ASN A 161 -14.617 -3.797 -9.650 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.119 -5.791 -10.533 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.695 -5.816 -11.989 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -16.633 -6.877 -12.608 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.382 -4.654 -12.541 1.00 0.00 N ATOM 0 H ASN A 161 -17.220 -6.926 -8.349 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.081 -6.280 -10.041 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.755 -6.653 -10.331 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -17.722 -4.901 -10.351 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.076 -4.617 -13.513 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.447 -3.796 -11.994 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.467 -3.794 -8.369 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.357 -2.408 -7.963 1.00 0.00 C ATOM 2583 C ALA A 162 -15.201 -2.197 -7.003 1.00 0.00 C ATOM 2584 O ALA A 162 -14.361 -1.330 -7.224 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.661 -1.956 -7.330 1.00 0.00 C ATOM 0 H ALA A 162 -17.261 -4.284 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.157 -1.808 -8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.575 -0.913 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.471 -2.058 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.874 -2.572 -6.457 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.153 -2.984 -5.940 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.106 -2.848 -4.954 1.00 0.00 C ATOM 2593 C LEU A 163 -12.755 -3.186 -5.563 1.00 0.00 C ATOM 2594 O LEU A 163 -11.791 -2.448 -5.379 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.410 -3.717 -3.737 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.413 -3.103 -2.749 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.719 -4.060 -1.612 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -14.890 -1.789 -2.195 1.00 0.00 C ATOM 0 H LEU A 163 -15.829 -3.722 -5.743 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.065 -1.811 -4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.798 -4.676 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.478 -3.920 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.336 -2.911 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.432 -3.598 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.146 -4.979 -2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.800 -4.292 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.617 -1.373 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -13.947 -1.962 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.729 -1.087 -3.013 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.696 -4.266 -6.334 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.468 -4.615 -7.026 1.00 0.00 C ATOM 2612 C GLY A 164 -11.014 -3.519 -7.972 1.00 0.00 C ATOM 2613 O GLY A 164 -9.858 -3.485 -8.389 1.00 0.00 O ATOM 0 H GLY A 164 -13.475 -4.905 -6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.683 -4.810 -6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.618 -5.538 -7.586 1.00 0.00 H new ATOM 2617 N ASN A 165 -11.931 -2.623 -8.302 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.622 -1.458 -9.113 1.00 0.00 C ATOM 2619 C ASN A 165 -11.201 -0.288 -8.229 1.00 0.00 C ATOM 2620 O ASN A 165 -10.233 0.411 -8.518 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.854 -1.087 -9.941 1.00 0.00 C ATOM 2622 CG ASN A 165 -12.842 0.341 -10.436 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.340 0.631 -11.516 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -13.428 1.238 -9.659 1.00 0.00 N ATOM 0 H ASN A 165 -12.908 -2.683 -8.015 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.792 -1.690 -9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -12.922 -1.759 -10.797 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -13.748 -1.246 -9.338 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.474 2.214 -9.952 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.833 0.953 -8.767 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.913 -0.121 -7.127 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.759 1.033 -6.255 1.00 0.00 C ATOM 2633 C PHE A 166 -10.413 1.040 -5.552 1.00 0.00 C ATOM 2634 O PHE A 166 -9.809 2.090 -5.375 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.925 1.038 -5.264 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.623 1.499 -3.866 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.575 2.844 -3.548 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.438 0.569 -2.860 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.345 3.250 -2.248 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.199 0.967 -1.561 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.154 2.310 -1.254 1.00 0.00 C ATOM 0 H PHE A 166 -12.618 -0.786 -6.810 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.781 1.946 -6.849 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.712 1.674 -5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.328 0.027 -5.209 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.719 3.583 -4.322 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.481 -0.484 -3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.314 4.303 -2.009 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.048 0.229 -0.787 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.970 2.627 -0.238 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.938 -0.124 -5.163 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.610 -0.231 -4.579 1.00 0.00 C ATOM 2653 C ILE A 167 -7.563 0.259 -5.565 1.00 0.00 C ATOM 2654 O ILE A 167 -6.730 1.106 -5.252 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.287 -1.683 -4.185 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.901 -2.024 -2.834 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.795 -1.934 -4.176 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.356 -2.381 -2.918 1.00 0.00 C ATOM 0 H ILE A 167 -10.444 -1.006 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.594 0.388 -3.682 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.728 -2.337 -4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.354 -2.858 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.781 -1.174 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.602 -2.969 -3.894 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.389 -1.747 -5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.318 -1.267 -3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.732 -2.613 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.914 -1.540 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.481 -3.250 -3.564 1.00 0.00 H new ATOM 2670 N THR A 168 -7.670 -0.224 -6.778 1.00 0.00 N ATOM 2671 CA THR A 168 -6.619 -0.035 -7.749 1.00 0.00 C ATOM 2672 C THR A 168 -6.678 1.368 -8.321 1.00 0.00 C ATOM 2673 O THR A 168 -5.693 2.107 -8.306 1.00 0.00 O ATOM 2674 CB THR A 168 -6.735 -1.084 -8.867 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.832 -0.789 -9.745 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.979 -2.436 -8.251 1.00 0.00 C ATOM 0 H THR A 168 -8.474 -0.751 -7.117 1.00 0.00 H new ATOM 0 HA THR A 168 -5.656 -0.163 -7.255 1.00 0.00 H new ATOM 0 HB THR A 168 -5.807 -1.073 -9.439 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.882 -1.471 -10.447 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.062 -3.185 -9.039 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.148 -2.692 -7.594 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.904 -2.412 -7.674 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.849 1.726 -8.798 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.063 3.026 -9.407 1.00 0.00 C ATOM 2686 C GLU A 169 -8.196 4.151 -8.381 1.00 0.00 C ATOM 2687 O GLU A 169 -7.428 5.114 -8.409 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.284 2.975 -10.312 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.100 1.987 -11.441 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.026 2.238 -12.614 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -10.533 3.374 -12.749 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.231 1.308 -13.423 1.00 0.00 O ATOM 0 H GLU A 169 -8.677 1.131 -8.777 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.177 3.256 -9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.161 2.699 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.474 3.966 -10.723 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.067 2.029 -11.787 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.269 0.979 -11.063 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.147 4.020 -7.464 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.476 5.107 -6.549 1.00 0.00 C ATOM 2701 C ASP A 170 -8.452 5.214 -5.427 1.00 0.00 C ATOM 2702 O ASP A 170 -7.956 6.300 -5.124 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.874 4.910 -5.956 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.971 4.953 -7.001 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -12.245 3.911 -7.630 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.574 6.029 -7.194 1.00 0.00 O ATOM 0 H ASP A 170 -9.703 3.175 -7.334 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.459 6.034 -7.122 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.911 3.952 -5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -11.059 5.684 -5.211 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.148 4.091 -4.795 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.189 4.080 -3.715 1.00 0.00 C ATOM 2713 C LEU A 171 -5.786 4.357 -4.233 1.00 0.00 C ATOM 2714 O LEU A 171 -5.027 5.090 -3.607 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.243 2.760 -2.959 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.571 2.449 -2.275 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.408 1.313 -1.279 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.116 3.686 -1.592 1.00 0.00 C ATOM 0 H LEU A 171 -8.553 3.181 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.451 4.877 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.015 1.953 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.457 2.761 -2.204 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.285 2.133 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.366 1.107 -0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.062 0.420 -1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.679 1.596 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.064 3.447 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.404 4.032 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.274 4.471 -2.332 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.444 3.790 -5.388 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.184 4.119 -6.039 1.00 0.00 C ATOM 2732 C GLY A 172 -4.083 5.580 -6.440 1.00 0.00 C ATOM 2733 O GLY A 172 -3.058 6.018 -6.957 1.00 0.00 O ATOM 0 H GLY A 172 -6.017 3.108 -5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.361 3.875 -5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.067 3.496 -6.926 1.00 0.00 H new ATOM 2737 N ALA A 173 -5.140 6.331 -6.193 1.00 0.00 N ATOM 2738 CA ALA A 173 -5.156 7.753 -6.484 1.00 0.00 C ATOM 2739 C ALA A 173 -4.904 8.562 -5.218 1.00 0.00 C ATOM 2740 O ALA A 173 -4.104 9.497 -5.204 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.489 8.139 -7.093 1.00 0.00 C ATOM 0 H ALA A 173 -6.006 5.976 -5.788 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.361 7.972 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.495 9.207 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.642 7.581 -8.017 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.290 7.906 -6.392 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.584 8.179 -4.147 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.482 8.905 -2.898 1.00 0.00 C ATOM 2749 C GLY A 174 -4.333 8.423 -2.032 1.00 0.00 C ATOM 2750 O GLY A 174 -3.764 9.187 -1.257 1.00 0.00 O ATOM 0 H GLY A 174 -6.208 7.373 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.352 9.966 -3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.416 8.802 -2.345 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.980 7.156 -2.183 1.00 0.00 N ATOM 2755 CA LEU A 175 -3.008 6.513 -1.297 1.00 0.00 C ATOM 2756 C LEU A 175 -1.610 6.485 -1.905 1.00 0.00 C ATOM 2757 O LEU A 175 -0.612 6.493 -1.181 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.458 5.084 -0.974 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.429 4.928 0.206 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.511 5.993 0.185 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.057 3.545 0.180 1.00 0.00 C ATOM 0 H LEU A 175 -4.351 6.546 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.961 7.103 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.929 4.664 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.571 4.484 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.860 5.052 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.179 5.850 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.052 6.980 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -6.081 5.915 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -5.744 3.442 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.602 3.411 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.275 2.789 0.256 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.540 6.454 -3.231 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.256 6.373 -3.936 1.00 0.00 C ATOM 2775 C CYS A 176 0.700 7.507 -3.533 1.00 0.00 C ATOM 2776 O CYS A 176 1.850 7.237 -3.173 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.469 6.371 -5.454 1.00 0.00 C ATOM 2778 SG CYS A 176 1.071 6.275 -6.428 1.00 0.00 S ATOM 0 H CYS A 176 -2.355 6.484 -3.844 1.00 0.00 H new ATOM 0 HA CYS A 176 0.210 5.432 -3.642 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.106 5.527 -5.719 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -1.007 7.276 -5.735 1.00 0.00 H new ATOM 2783 N PRO A 177 0.255 8.789 -3.568 1.00 0.00 N ATOM 2784 CA PRO A 177 1.112 9.924 -3.201 1.00 0.00 C ATOM 2785 C PRO A 177 1.687 9.783 -1.794 1.00 0.00 C ATOM 2786 O PRO A 177 2.878 10.007 -1.575 1.00 0.00 O ATOM 2787 CB PRO A 177 0.176 11.138 -3.278 1.00 0.00 C ATOM 2788 CG PRO A 177 -1.203 10.576 -3.297 1.00 0.00 C ATOM 2789 CD PRO A 177 -1.089 9.244 -3.970 1.00 0.00 C ATOM 0 HA PRO A 177 1.977 10.003 -3.860 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.319 11.799 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.372 11.728 -4.173 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.597 10.471 -2.286 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -1.885 11.231 -3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.866 8.555 -3.638 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.180 9.329 -5.053 1.00 0.00 H new ATOM 2797 N THR A 178 0.836 9.392 -0.850 1.00 0.00 N ATOM 2798 CA THR A 178 1.249 9.210 0.532 1.00 0.00 C ATOM 2799 C THR A 178 2.365 8.176 0.649 1.00 0.00 C ATOM 2800 O THR A 178 3.364 8.406 1.328 1.00 0.00 O ATOM 2801 CB THR A 178 0.051 8.808 1.414 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.817 9.937 1.567 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.505 8.308 2.780 1.00 0.00 C ATOM 0 H THR A 178 -0.150 9.195 -1.022 1.00 0.00 H new ATOM 0 HA THR A 178 1.637 10.165 0.886 1.00 0.00 H new ATOM 0 HB THR A 178 -0.481 7.991 0.926 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.770 10.263 2.490 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.366 8.034 3.375 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.147 7.436 2.653 1.00 0.00 H new ATOM 0 HG23 THR A 178 1.059 9.096 3.290 1.00 0.00 H new ATOM 2811 N LEU A 179 2.213 7.056 -0.038 1.00 0.00 N ATOM 2812 CA LEU A 179 3.224 6.016 -0.011 1.00 0.00 C ATOM 2813 C LEU A 179 4.527 6.524 -0.584 1.00 0.00 C ATOM 2814 O LEU A 179 5.593 6.326 -0.008 1.00 0.00 O ATOM 2815 CB LEU A 179 2.731 4.804 -0.779 1.00 0.00 C ATOM 2816 CG LEU A 179 1.627 4.052 -0.064 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.247 2.802 -0.825 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.071 3.733 1.355 1.00 0.00 C ATOM 0 H LEU A 179 1.402 6.845 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 179 3.407 5.725 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.370 5.124 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.568 4.128 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 179 0.736 4.678 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.453 2.279 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.898 3.074 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.116 2.150 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.278 3.192 1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.970 3.118 1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.283 4.660 1.887 1.00 0.00 H new ATOM 2830 N ASN A 180 4.420 7.227 -1.691 1.00 0.00 N ATOM 2831 CA ASN A 180 5.579 7.818 -2.347 1.00 0.00 C ATOM 2832 C ASN A 180 6.214 8.906 -1.473 1.00 0.00 C ATOM 2833 O ASN A 180 7.308 9.390 -1.750 1.00 0.00 O ATOM 2834 CB ASN A 180 5.161 8.382 -3.718 1.00 0.00 C ATOM 2835 CG ASN A 180 6.171 9.343 -4.326 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.143 8.929 -4.954 1.00 0.00 O ATOM 2837 ND2 ASN A 180 5.924 10.638 -4.172 1.00 0.00 N ATOM 0 H ASN A 180 3.534 7.408 -2.164 1.00 0.00 H new ATOM 0 HA ASN A 180 6.332 7.045 -2.497 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.003 7.553 -4.408 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.205 8.895 -3.612 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.552 11.329 -4.582 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.106 10.942 -3.643 1.00 0.00 H new ATOM 2844 N SER A 181 5.544 9.256 -0.392 1.00 0.00 N ATOM 2845 CA SER A 181 6.078 10.237 0.530 1.00 0.00 C ATOM 2846 C SER A 181 6.852 9.517 1.625 1.00 0.00 C ATOM 2847 O SER A 181 7.995 9.860 1.920 1.00 0.00 O ATOM 2848 CB SER A 181 4.954 11.084 1.128 1.00 0.00 C ATOM 2849 OG SER A 181 4.167 11.672 0.105 1.00 0.00 O ATOM 0 H SER A 181 4.633 8.877 -0.132 1.00 0.00 H new ATOM 0 HA SER A 181 6.749 10.910 -0.004 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.325 10.463 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.378 11.864 1.761 1.00 0.00 H new ATOM 0 HG SER A 181 3.667 10.973 -0.365 1.00 0.00 H new ATOM 2855 N LEU A 182 6.236 8.480 2.183 1.00 0.00 N ATOM 2856 CA LEU A 182 6.832 7.716 3.265 1.00 0.00 C ATOM 2857 C LEU A 182 8.081 6.976 2.799 1.00 0.00 C ATOM 2858 O LEU A 182 9.161 7.157 3.358 1.00 0.00 O ATOM 2859 CB LEU A 182 5.806 6.723 3.806 1.00 0.00 C ATOM 2860 CG LEU A 182 4.379 7.266 3.920 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.445 6.194 4.451 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.333 8.514 4.792 1.00 0.00 C ATOM 0 H LEU A 182 5.314 8.149 1.897 1.00 0.00 H new ATOM 0 HA LEU A 182 7.130 8.407 4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.795 5.846 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 182 6.131 6.388 4.791 1.00 0.00 H new ATOM 0 HG LEU A 182 4.042 7.550 2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.435 6.596 4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.447 5.341 3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.782 5.874 5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.307 8.877 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.694 8.273 5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.965 9.287 4.355 1.00 0.00 H new ATOM 2874 N VAL A 183 7.922 6.153 1.769 1.00 0.00 N ATOM 2875 CA VAL A 183 9.032 5.355 1.221 1.00 0.00 C ATOM 2876 C VAL A 183 10.218 6.229 0.811 1.00 0.00 C ATOM 2877 O VAL A 183 11.372 5.843 0.952 1.00 0.00 O ATOM 2878 CB VAL A 183 8.581 4.522 -0.010 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.237 3.880 0.228 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.522 5.350 -1.277 1.00 0.00 C ATOM 0 H VAL A 183 7.033 6.015 1.289 1.00 0.00 H new ATOM 0 HA VAL A 183 9.344 4.684 2.021 1.00 0.00 H new ATOM 0 HB VAL A 183 9.335 3.747 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.948 3.304 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.298 3.218 1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.492 4.654 0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.202 4.721 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.812 6.167 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.510 5.759 -1.491 1.00 0.00 H new ATOM 2890 N SER A 184 9.905 7.403 0.313 1.00 0.00 N ATOM 2891 CA SER A 184 10.917 8.308 -0.213 1.00 0.00 C ATOM 2892 C SER A 184 11.575 9.103 0.910 1.00 0.00 C ATOM 2893 O SER A 184 12.594 9.762 0.705 1.00 0.00 O ATOM 2894 CB SER A 184 10.287 9.254 -1.237 1.00 0.00 C ATOM 2895 OG SER A 184 11.271 9.987 -1.948 1.00 0.00 O ATOM 0 H SER A 184 8.952 7.761 0.258 1.00 0.00 H new ATOM 0 HA SER A 184 11.690 7.715 -0.703 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.683 8.680 -1.939 1.00 0.00 H new ATOM 0 HB3 SER A 184 9.615 9.945 -0.729 1.00 0.00 H new ATOM 0 HG SER A 184 12.009 10.214 -1.345 1.00 0.00 H new ATOM 2901 N ASN A 185 11.004 9.023 2.100 1.00 0.00 N ATOM 2902 CA ASN A 185 11.458 9.850 3.201 1.00 0.00 C ATOM 2903 C ASN A 185 11.835 9.050 4.436 1.00 0.00 C ATOM 2904 O ASN A 185 12.135 9.635 5.479 1.00 0.00 O ATOM 2905 CB ASN A 185 10.380 10.863 3.557 1.00 0.00 C ATOM 2906 CG ASN A 185 10.467 12.109 2.705 1.00 0.00 C ATOM 2907 OD1 ASN A 185 11.157 13.067 3.052 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.766 12.104 1.585 1.00 0.00 N ATOM 0 H ASN A 185 10.230 8.398 2.326 1.00 0.00 H new ATOM 0 HA ASN A 185 12.363 10.355 2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.398 10.406 3.431 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.473 11.136 4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.783 12.917 0.969 1.00 0.00 H new ATOM 0 HD22 ASN A 185 9.207 11.287 1.337 1.00 0.00 H new ATOM 2915 N LEU A 186 11.823 7.726 4.350 1.00 0.00 N ATOM 2916 CA LEU A 186 12.195 6.925 5.493 1.00 0.00 C ATOM 2917 C LEU A 186 13.707 6.886 5.715 1.00 0.00 C ATOM 2918 O LEU A 186 14.462 7.703 5.181 1.00 0.00 O ATOM 2919 CB LEU A 186 11.624 5.503 5.396 1.00 0.00 C ATOM 2920 CG LEU A 186 11.813 4.711 4.090 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.148 4.983 3.414 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.712 3.238 4.413 1.00 0.00 C ATOM 0 H LEU A 186 11.564 7.199 3.516 1.00 0.00 H new ATOM 0 HA LEU A 186 11.754 7.412 6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.063 4.916 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.553 5.564 5.592 1.00 0.00 H new ATOM 0 HG LEU A 186 11.037 5.028 3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.219 4.395 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.223 6.043 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.960 4.707 4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.843 2.656 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.488 2.969 5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.732 3.026 4.841 1.00 0.00 H new ATOM 2934 N ASP A 187 14.122 5.920 6.511 1.00 0.00 N ATOM 2935 CA ASP A 187 15.514 5.734 6.892 1.00 0.00 C ATOM 2936 C ASP A 187 16.413 5.507 5.675 1.00 0.00 C ATOM 2937 O ASP A 187 16.102 4.692 4.803 1.00 0.00 O ATOM 2938 CB ASP A 187 15.604 4.509 7.790 1.00 0.00 C ATOM 2939 CG ASP A 187 16.588 4.671 8.931 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.771 4.966 8.665 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.191 4.476 10.100 1.00 0.00 O ATOM 0 H ASP A 187 13.493 5.229 6.920 1.00 0.00 H new ATOM 0 HA ASP A 187 15.852 6.636 7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.617 4.294 8.199 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.895 3.647 7.189 1.00 0.00 H new ATOM 2946 N LEU A 188 17.536 6.217 5.634 1.00 0.00 N ATOM 2947 CA LEU A 188 18.550 5.995 4.610 1.00 0.00 C ATOM 2948 C LEU A 188 19.143 4.598 4.743 1.00 0.00 C ATOM 2949 O LEU A 188 19.534 3.977 3.756 1.00 0.00 O ATOM 2950 CB LEU A 188 19.652 7.046 4.705 1.00 0.00 C ATOM 2951 CG LEU A 188 20.935 6.738 3.926 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.652 6.656 2.435 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.995 7.787 4.213 1.00 0.00 C ATOM 0 H LEU A 188 17.767 6.953 6.301 1.00 0.00 H new ATOM 0 HA LEU A 188 18.073 6.082 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.253 7.997 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.910 7.181 5.755 1.00 0.00 H new ATOM 0 HG LEU A 188 21.311 5.769 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.576 6.437 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.927 5.865 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 188 20.250 7.608 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.900 7.553 3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.626 8.768 3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.221 7.794 5.279 1.00 0.00 H new ATOM 2965 N GLN A 189 19.183 4.097 5.970 1.00 0.00 N ATOM 2966 CA GLN A 189 19.692 2.765 6.226 1.00 0.00 C ATOM 2967 C GLN A 189 18.742 1.734 5.642 1.00 0.00 C ATOM 2968 O GLN A 189 19.162 0.732 5.079 1.00 0.00 O ATOM 2969 CB GLN A 189 19.862 2.555 7.723 1.00 0.00 C ATOM 2970 CG GLN A 189 21.001 3.367 8.314 1.00 0.00 C ATOM 2971 CD GLN A 189 21.100 3.222 9.815 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.509 4.000 10.567 1.00 0.00 O ATOM 2973 NE2 GLN A 189 21.835 2.220 10.263 1.00 0.00 N ATOM 0 H GLN A 189 18.868 4.597 6.802 1.00 0.00 H new ATOM 0 HA GLN A 189 20.666 2.650 5.750 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.934 2.821 8.229 1.00 0.00 H new ATOM 0 HB3 GLN A 189 20.039 1.497 7.917 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.941 3.053 7.860 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.861 4.418 8.063 1.00 0.00 H new ATOM 0 HE21 GLN A 189 22.307 1.600 9.605 1.00 0.00 H new ATOM 0 HE22 GLN A 189 21.930 2.066 11.267 1.00 0.00 H new ATOM 2982 N LEU A 190 17.456 2.020 5.756 1.00 0.00 N ATOM 2983 CA LEU A 190 16.413 1.189 5.172 1.00 0.00 C ATOM 2984 C LEU A 190 16.513 1.225 3.656 1.00 0.00 C ATOM 2985 O LEU A 190 16.477 0.186 2.996 1.00 0.00 O ATOM 2986 CB LEU A 190 15.044 1.700 5.616 1.00 0.00 C ATOM 2987 CG LEU A 190 14.500 1.133 6.931 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.543 1.161 8.036 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.265 1.907 7.352 1.00 0.00 C ATOM 0 H LEU A 190 17.104 2.836 6.257 1.00 0.00 H new ATOM 0 HA LEU A 190 16.539 0.161 5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.097 2.785 5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.325 1.482 4.826 1.00 0.00 H new ATOM 0 HG LEU A 190 14.236 0.089 6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.115 0.750 8.951 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.405 0.564 7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.858 2.189 8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.882 1.500 8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.524 2.957 7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.501 1.821 6.579 1.00 0.00 H new ATOM 3001 N VAL A 191 16.624 2.441 3.123 1.00 0.00 N ATOM 3002 CA VAL A 191 16.898 2.655 1.708 1.00 0.00 C ATOM 3003 C VAL A 191 18.038 1.761 1.231 1.00 0.00 C ATOM 3004 O VAL A 191 17.869 0.956 0.314 1.00 0.00 O ATOM 3005 CB VAL A 191 17.262 4.141 1.444 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.084 4.296 0.174 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.007 4.994 1.358 1.00 0.00 C ATOM 0 H VAL A 191 16.526 3.302 3.661 1.00 0.00 H new ATOM 0 HA VAL A 191 15.995 2.400 1.153 1.00 0.00 H new ATOM 0 HB VAL A 191 17.867 4.483 2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.321 5.349 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 191 19.008 3.726 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.513 3.925 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.284 6.032 1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.378 4.635 0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.457 4.928 2.297 1.00 0.00 H new ATOM 3017 N ASN A 192 19.188 1.892 1.874 1.00 0.00 N ATOM 3018 CA ASN A 192 20.371 1.141 1.482 1.00 0.00 C ATOM 3019 C ASN A 192 20.186 -0.349 1.717 1.00 0.00 C ATOM 3020 O ASN A 192 20.593 -1.154 0.893 1.00 0.00 O ATOM 3021 CB ASN A 192 21.603 1.641 2.232 1.00 0.00 C ATOM 3022 CG ASN A 192 22.147 2.937 1.667 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.040 3.198 0.469 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.744 3.754 2.520 1.00 0.00 N ATOM 0 H ASN A 192 19.328 2.513 2.671 1.00 0.00 H new ATOM 0 HA ASN A 192 20.520 1.301 0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.350 1.786 3.282 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.381 0.878 2.194 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.136 4.637 2.192 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.812 3.501 3.506 1.00 0.00 H new ATOM 3031 N ASN A 193 19.568 -0.719 2.834 1.00 0.00 N ATOM 3032 CA ASN A 193 19.293 -2.129 3.121 1.00 0.00 C ATOM 3033 C ASN A 193 18.537 -2.782 1.969 1.00 0.00 C ATOM 3034 O ASN A 193 18.831 -3.913 1.590 1.00 0.00 O ATOM 3035 CB ASN A 193 18.508 -2.300 4.428 1.00 0.00 C ATOM 3036 CG ASN A 193 19.404 -2.266 5.653 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.578 -2.626 5.588 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.859 -1.840 6.781 1.00 0.00 N ATOM 0 H ASN A 193 19.249 -0.070 3.553 1.00 0.00 H new ATOM 0 HA ASN A 193 20.256 -2.626 3.238 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.762 -1.510 4.506 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.968 -3.247 4.403 1.00 0.00 H new ATOM 0 HD21 ASN A 193 19.416 -1.802 7.634 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.881 -1.549 6.797 1.00 0.00 H new ATOM 3045 N LEU A 194 17.583 -2.053 1.404 1.00 0.00 N ATOM 3046 CA LEU A 194 16.855 -2.516 0.228 1.00 0.00 C ATOM 3047 C LEU A 194 17.771 -2.545 -0.988 1.00 0.00 C ATOM 3048 O LEU A 194 17.817 -3.532 -1.721 1.00 0.00 O ATOM 3049 CB LEU A 194 15.659 -1.605 -0.053 1.00 0.00 C ATOM 3050 CG LEU A 194 14.353 -1.946 0.670 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.606 -2.844 1.865 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.648 -0.667 1.094 1.00 0.00 C ATOM 0 H LEU A 194 17.294 -1.135 1.742 1.00 0.00 H new ATOM 0 HA LEU A 194 16.495 -3.525 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.938 -0.585 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.467 -1.616 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 194 13.709 -2.492 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.660 -3.069 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 194 15.071 -3.772 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.269 -2.338 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 194 12.720 -0.916 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.294 -0.101 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.425 -0.065 0.213 1.00 0.00 H new ATOM 3064 N ILE A 195 18.500 -1.458 -1.185 1.00 0.00 N ATOM 3065 CA ILE A 195 19.421 -1.329 -2.307 1.00 0.00 C ATOM 3066 C ILE A 195 20.464 -2.438 -2.307 1.00 0.00 C ATOM 3067 O ILE A 195 20.554 -3.216 -3.257 1.00 0.00 O ATOM 3068 CB ILE A 195 20.129 0.038 -2.274 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.134 1.153 -2.561 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.288 0.088 -3.258 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.707 2.526 -2.331 1.00 0.00 C ATOM 0 H ILE A 195 18.471 -0.641 -0.574 1.00 0.00 H new ATOM 0 HA ILE A 195 18.830 -1.411 -3.219 1.00 0.00 H new ATOM 0 HB ILE A 195 20.539 0.181 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.797 1.074 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.256 1.021 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.765 1.067 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.015 -0.683 -3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 195 20.916 -0.083 -4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.950 3.278 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.019 2.621 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.568 2.675 -2.983 1.00 0.00 H new ATOM 3083 N ASN A 196 21.253 -2.497 -1.243 1.00 0.00 N ATOM 3084 CA ASN A 196 22.278 -3.522 -1.086 1.00 0.00 C ATOM 3085 C ASN A 196 21.691 -4.921 -1.250 1.00 0.00 C ATOM 3086 O ASN A 196 22.365 -5.828 -1.735 1.00 0.00 O ATOM 3087 CB ASN A 196 22.962 -3.389 0.280 1.00 0.00 C ATOM 3088 CG ASN A 196 23.782 -2.115 0.409 1.00 0.00 C ATOM 3089 OD1 ASN A 196 23.284 -1.076 0.840 1.00 0.00 O ATOM 3090 ND2 ASN A 196 25.046 -2.183 0.039 1.00 0.00 N ATOM 0 H ASN A 196 21.202 -1.838 -0.466 1.00 0.00 H new ATOM 0 HA ASN A 196 23.022 -3.375 -1.869 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.205 -3.409 1.064 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.610 -4.250 0.442 1.00 0.00 H new ATOM 0 HD21 ASN A 196 25.642 -1.358 0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 196 25.428 -3.061 -0.314 1.00 0.00 H new ATOM 3097 N LEU A 197 20.429 -5.083 -0.859 1.00 0.00 N ATOM 3098 CA LEU A 197 19.722 -6.338 -1.037 1.00 0.00 C ATOM 3099 C LEU A 197 19.476 -6.631 -2.512 1.00 0.00 C ATOM 3100 O LEU A 197 19.765 -7.725 -2.997 1.00 0.00 O ATOM 3101 CB LEU A 197 18.385 -6.287 -0.315 1.00 0.00 C ATOM 3102 CG LEU A 197 18.336 -6.966 1.047 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.915 -6.955 1.571 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.866 -8.387 0.965 1.00 0.00 C ATOM 0 H LEU A 197 19.876 -4.351 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 197 20.344 -7.131 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.103 -5.242 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.631 -6.746 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 197 18.974 -6.414 1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.883 -7.442 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.571 -5.925 1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.267 -7.490 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.820 -8.850 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.259 -8.962 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.900 -8.370 0.620 1.00 0.00 H new ATOM 3116 N ILE A 198 18.920 -5.655 -3.213 1.00 0.00 N ATOM 3117 CA ILE A 198 18.674 -5.778 -4.641 1.00 0.00 C ATOM 3118 C ILE A 198 19.971 -6.050 -5.385 1.00 0.00 C ATOM 3119 O ILE A 198 20.034 -6.941 -6.224 1.00 0.00 O ATOM 3120 CB ILE A 198 18.012 -4.505 -5.188 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.598 -4.390 -4.626 1.00 0.00 C ATOM 3122 CG2 ILE A 198 17.996 -4.517 -6.710 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.084 -2.974 -4.556 1.00 0.00 C ATOM 0 H ILE A 198 18.629 -4.763 -2.813 1.00 0.00 H new ATOM 0 HA ILE A 198 17.997 -6.618 -4.797 1.00 0.00 H new ATOM 0 HB ILE A 198 18.590 -3.636 -4.874 1.00 0.00 H new ATOM 0 HG12 ILE A 198 15.922 -4.982 -5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.578 -4.824 -3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.523 -3.606 -7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.018 -4.570 -7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.436 -5.383 -7.061 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.074 -2.973 -4.147 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.736 -2.382 -3.914 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.070 -2.542 -5.557 1.00 0.00 H new ATOM 3135 N LEU A 199 21.005 -5.292 -5.050 1.00 0.00 N ATOM 3136 CA LEU A 199 22.323 -5.473 -5.638 1.00 0.00 C ATOM 3137 C LEU A 199 22.859 -6.863 -5.325 1.00 0.00 C ATOM 3138 O LEU A 199 23.539 -7.480 -6.142 1.00 0.00 O ATOM 3139 CB LEU A 199 23.276 -4.409 -5.102 1.00 0.00 C ATOM 3140 CG LEU A 199 23.267 -3.070 -5.845 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.856 -2.544 -6.042 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.083 -2.058 -5.080 1.00 0.00 C ATOM 0 H LEU A 199 20.954 -4.537 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 199 22.243 -5.370 -6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.032 -4.224 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.289 -4.810 -5.127 1.00 0.00 H new ATOM 0 HG LEU A 199 23.704 -3.233 -6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.893 -1.593 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.278 -3.262 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.383 -2.399 -5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.074 -1.107 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.656 -1.922 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.110 -2.413 -4.988 1.00 0.00 H new ATOM 3154 N ASP A 200 22.522 -7.346 -4.139 1.00 0.00 N ATOM 3155 CA ASP A 200 22.930 -8.677 -3.688 1.00 0.00 C ATOM 3156 C ASP A 200 22.319 -9.746 -4.580 1.00 0.00 C ATOM 3157 O ASP A 200 23.005 -10.656 -5.041 1.00 0.00 O ATOM 3158 CB ASP A 200 22.489 -8.909 -2.241 1.00 0.00 C ATOM 3159 CG ASP A 200 22.984 -10.222 -1.671 1.00 0.00 C ATOM 3160 OD1 ASP A 200 22.309 -11.256 -1.859 1.00 0.00 O ATOM 3161 OD2 ASP A 200 24.041 -10.222 -1.005 1.00 0.00 O ATOM 0 H ASP A 200 21.960 -6.832 -3.461 1.00 0.00 H new ATOM 0 HA ASP A 200 24.017 -8.739 -3.745 1.00 0.00 H new ATOM 0 HB2 ASP A 200 22.854 -8.090 -1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.400 -8.886 -2.191 1.00 0.00 H new