USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=22 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 29 ASN : amide:sc= 0.71 K(o=1.5,f=0.16) USER MOD Set 1.2: A 68 THR OG1 : rot -154:sc= 0.812 USER MOD Set 2.1: A 23 ASN : amide:sc= 0.689 K(o=1.2,f=0.035) USER MOD Set 2.2: A 26 SER OG : rot -110:sc= 0.535 USER MOD Single : A 8 SER OG : rot -33:sc= 0.446 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 12 THR OG1 : rot -109:sc= 1.25 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0175 USER MOD Single : A 17 GLN : amide:sc= -0.293 X(o=-0.29,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.0109 K(o=-0.011,f=-1.2) USER MOD Single : A 38 ASN : amide:sc= -0.405 K(o=-0.41,f=-0.93) USER MOD Single : A 39 THR OG1 : rot 74:sc= 1.24 USER MOD Single : A 43 GLN : amide:sc= -0.775 K(o=-0.77,f=-2.5!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.23 USER MOD Single : A 93 SER OG : rot 180:sc= 0 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 41:sc= -0.961! USER MOD Single : A 110 THR OG1 : rot -120:sc= -1.97! USER MOD Single : A 115 GLN : amide:sc= 0.657 K(o=0.66,f=-0.36) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.27) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.244 K(o=-0.24,f=-2.1!) USER MOD Single : A 165 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.2!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.388 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.163 USER MOD Single : A 180 ASN :FLIP amide:sc= -0.226 F(o=-0.9,f=-0.23) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 104:sc= 1.31 USER MOD Single : A 185 ASN : amide:sc= 1.01 K(o=1,f=-0.17) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 192 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.3!) USER MOD Single : A 193 ASN : amide:sc= 1.06 K(o=1.1,f=-0.46) USER MOD Single : A 196 ASN : amide:sc= -0.0239 K(o=-0.024,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.854 -11.831 1.850 1.00 0.00 N ATOM 75 CA ILE A 3 14.434 -10.701 2.548 1.00 0.00 C ATOM 76 C ILE A 3 14.572 -11.021 4.032 1.00 0.00 C ATOM 77 O ILE A 3 13.667 -11.614 4.619 1.00 0.00 O ATOM 78 CB ILE A 3 13.549 -9.453 2.360 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.551 -9.046 0.893 1.00 0.00 C ATOM 80 CG2 ILE A 3 14.009 -8.303 3.236 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.963 -7.684 0.640 1.00 0.00 C ATOM 0 HA ILE A 3 15.422 -10.500 2.134 1.00 0.00 H new ATOM 0 HB ILE A 3 12.533 -9.703 2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.576 -9.064 0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.992 -9.785 0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.361 -7.441 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.962 -8.602 4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 3 15.035 -8.038 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.999 -7.464 -0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.927 -7.666 0.979 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.536 -6.933 1.185 1.00 0.00 H new ATOM 93 N PRO A 4 15.707 -10.649 4.656 1.00 0.00 N ATOM 94 CA PRO A 4 15.940 -10.912 6.071 1.00 0.00 C ATOM 95 C PRO A 4 14.843 -10.318 6.938 1.00 0.00 C ATOM 96 O PRO A 4 14.559 -9.116 6.859 1.00 0.00 O ATOM 97 CB PRO A 4 17.269 -10.215 6.361 1.00 0.00 C ATOM 98 CG PRO A 4 17.942 -10.107 5.042 1.00 0.00 C ATOM 99 CD PRO A 4 16.839 -9.933 4.041 1.00 0.00 C ATOM 0 HA PRO A 4 15.953 -11.980 6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.111 -9.232 6.805 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.871 -10.790 7.065 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.629 -9.261 5.020 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.529 -11.000 4.827 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.608 -8.881 3.876 1.00 0.00 H new ATOM 0 HD3 PRO A 4 17.104 -10.356 3.072 1.00 0.00 H new ATOM 107 N PRO A 5 14.209 -11.161 7.769 1.00 0.00 N ATOM 108 CA PRO A 5 13.150 -10.742 8.693 1.00 0.00 C ATOM 109 C PRO A 5 13.576 -9.559 9.553 1.00 0.00 C ATOM 110 O PRO A 5 12.738 -8.798 10.038 1.00 0.00 O ATOM 111 CB PRO A 5 12.926 -11.981 9.564 1.00 0.00 C ATOM 112 CG PRO A 5 13.356 -13.126 8.717 1.00 0.00 C ATOM 113 CD PRO A 5 14.476 -12.610 7.855 1.00 0.00 C ATOM 0 HA PRO A 5 12.255 -10.409 8.167 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.509 -11.929 10.483 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.880 -12.076 9.855 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.691 -13.961 9.332 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.530 -13.491 8.106 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.450 -12.812 8.300 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.472 -13.077 6.870 1.00 0.00 H new ATOM 121 N GLU A 6 14.883 -9.423 9.744 1.00 0.00 N ATOM 122 CA GLU A 6 15.452 -8.290 10.455 1.00 0.00 C ATOM 123 C GLU A 6 15.200 -6.984 9.707 1.00 0.00 C ATOM 124 O GLU A 6 14.620 -6.050 10.257 1.00 0.00 O ATOM 125 CB GLU A 6 16.957 -8.493 10.646 1.00 0.00 C ATOM 126 CG GLU A 6 17.676 -7.277 11.208 1.00 0.00 C ATOM 127 CD GLU A 6 19.174 -7.476 11.295 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.856 -7.359 10.252 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.676 -7.760 12.401 1.00 0.00 O ATOM 0 H GLU A 6 15.575 -10.094 9.410 1.00 0.00 H new ATOM 0 HA GLU A 6 14.966 -8.226 11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.118 -9.339 11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.403 -8.755 9.687 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.464 -6.412 10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.284 -7.054 12.201 1.00 0.00 H new ATOM 136 N VAL A 7 15.611 -6.920 8.443 1.00 0.00 N ATOM 137 CA VAL A 7 15.546 -5.666 7.722 1.00 0.00 C ATOM 138 C VAL A 7 14.113 -5.369 7.312 1.00 0.00 C ATOM 139 O VAL A 7 13.649 -4.240 7.440 1.00 0.00 O ATOM 140 CB VAL A 7 16.489 -5.614 6.496 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.842 -6.204 6.842 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.903 -6.302 5.274 1.00 0.00 C ATOM 0 H VAL A 7 15.984 -7.707 7.912 1.00 0.00 H new ATOM 0 HA VAL A 7 15.896 -4.893 8.406 1.00 0.00 H new ATOM 0 HB VAL A 7 16.612 -4.563 6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.493 -6.159 5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.289 -5.635 7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.718 -7.242 7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.608 -6.234 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.712 -7.350 5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.968 -5.815 4.996 1.00 0.00 H new ATOM 152 N SER A 8 13.376 -6.390 6.888 1.00 0.00 N ATOM 153 CA SER A 8 11.994 -6.208 6.488 1.00 0.00 C ATOM 154 C SER A 8 11.100 -5.972 7.714 1.00 0.00 C ATOM 155 O SER A 8 9.882 -5.904 7.608 1.00 0.00 O ATOM 156 CB SER A 8 11.535 -7.430 5.676 1.00 0.00 C ATOM 157 OG SER A 8 10.195 -7.302 5.233 1.00 0.00 O ATOM 0 H SER A 8 13.716 -7.349 6.814 1.00 0.00 H new ATOM 0 HA SER A 8 11.911 -5.323 5.858 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.190 -7.560 4.815 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.630 -8.328 6.287 1.00 0.00 H new ATOM 0 HG SER A 8 9.679 -6.795 5.894 1.00 0.00 H new ATOM 163 N SER A 9 11.718 -5.836 8.879 1.00 0.00 N ATOM 164 CA SER A 9 10.987 -5.507 10.090 1.00 0.00 C ATOM 165 C SER A 9 11.064 -4.005 10.352 1.00 0.00 C ATOM 166 O SER A 9 10.160 -3.419 10.945 1.00 0.00 O ATOM 167 CB SER A 9 11.545 -6.289 11.284 1.00 0.00 C ATOM 168 OG SER A 9 10.787 -6.052 12.459 1.00 0.00 O ATOM 0 H SER A 9 12.723 -5.949 9.009 1.00 0.00 H new ATOM 0 HA SER A 9 9.942 -5.788 9.957 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.542 -7.355 11.056 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.583 -6.003 11.455 1.00 0.00 H new ATOM 0 HG SER A 9 11.167 -6.566 13.202 1.00 0.00 H new ATOM 174 N GLN A 10 12.139 -3.378 9.884 1.00 0.00 N ATOM 175 CA GLN A 10 12.347 -1.954 10.117 1.00 0.00 C ATOM 176 C GLN A 10 11.873 -1.109 8.936 1.00 0.00 C ATOM 177 O GLN A 10 11.434 0.024 9.123 1.00 0.00 O ATOM 178 CB GLN A 10 13.813 -1.661 10.450 1.00 0.00 C ATOM 179 CG GLN A 10 14.810 -2.407 9.582 1.00 0.00 C ATOM 180 CD GLN A 10 16.246 -2.160 9.992 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.538 -1.907 11.159 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.155 -2.235 9.034 1.00 0.00 N ATOM 0 H GLN A 10 12.876 -3.831 9.344 1.00 0.00 H new ATOM 0 HA GLN A 10 11.740 -1.674 10.978 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.990 -0.590 10.348 1.00 0.00 H new ATOM 0 HB3 GLN A 10 13.995 -1.916 11.494 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.601 -3.476 9.633 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.677 -2.106 8.543 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.872 -2.447 8.077 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.139 -2.080 9.252 1.00 0.00 H new ATOM 191 N ILE A 11 11.931 -1.655 7.724 1.00 0.00 N ATOM 192 CA ILE A 11 11.423 -0.949 6.562 1.00 0.00 C ATOM 193 C ILE A 11 9.907 -0.879 6.640 1.00 0.00 C ATOM 194 O ILE A 11 9.307 0.159 6.385 1.00 0.00 O ATOM 195 CB ILE A 11 11.849 -1.619 5.238 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.300 -1.290 4.909 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.953 -1.183 4.087 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.319 -2.073 5.690 1.00 0.00 C ATOM 0 H ILE A 11 12.322 -2.576 7.527 1.00 0.00 H new ATOM 0 HA ILE A 11 11.849 0.054 6.569 1.00 0.00 H new ATOM 0 HB ILE A 11 11.748 -2.696 5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.465 -1.465 3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.466 -0.227 5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.278 -1.671 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.922 -1.463 4.302 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.017 -0.102 3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.321 -1.770 5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.188 -1.880 6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.187 -3.137 5.495 1.00 0.00 H new ATOM 210 N THR A 12 9.305 -1.990 7.037 1.00 0.00 N ATOM 211 CA THR A 12 7.863 -2.074 7.164 1.00 0.00 C ATOM 212 C THR A 12 7.397 -1.259 8.358 1.00 0.00 C ATOM 213 O THR A 12 6.302 -0.705 8.356 1.00 0.00 O ATOM 214 CB THR A 12 7.418 -3.535 7.317 1.00 0.00 C ATOM 215 OG1 THR A 12 8.032 -4.119 8.475 1.00 0.00 O ATOM 216 CG2 THR A 12 7.816 -4.325 6.086 1.00 0.00 C ATOM 0 H THR A 12 9.799 -2.849 7.277 1.00 0.00 H new ATOM 0 HA THR A 12 7.412 -1.669 6.258 1.00 0.00 H new ATOM 0 HB THR A 12 6.334 -3.561 7.433 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.707 -4.772 8.193 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.498 -5.361 6.200 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.338 -3.893 5.206 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.899 -4.289 5.965 1.00 0.00 H new ATOM 224 N ASP A 13 8.261 -1.185 9.360 1.00 0.00 N ATOM 225 CA ASP A 13 8.036 -0.356 10.538 1.00 0.00 C ATOM 226 C ASP A 13 7.805 1.059 10.102 1.00 0.00 C ATOM 227 O ASP A 13 6.805 1.681 10.416 1.00 0.00 O ATOM 228 CB ASP A 13 9.271 -0.349 11.429 1.00 0.00 C ATOM 229 CG ASP A 13 8.957 0.027 12.863 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.508 -0.855 13.625 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.163 1.204 13.232 1.00 0.00 O ATOM 0 H ASP A 13 9.141 -1.700 9.380 1.00 0.00 H new ATOM 0 HA ASP A 13 7.180 -0.757 11.080 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.733 -1.336 11.410 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.001 0.353 11.025 1.00 0.00 H new ATOM 236 N ALA A 14 8.768 1.537 9.354 1.00 0.00 N ATOM 237 CA ALA A 14 8.797 2.890 8.880 1.00 0.00 C ATOM 238 C ALA A 14 7.745 3.142 7.819 1.00 0.00 C ATOM 239 O ALA A 14 7.117 4.199 7.783 1.00 0.00 O ATOM 240 CB ALA A 14 10.158 3.123 8.319 1.00 0.00 C ATOM 0 H ALA A 14 9.569 0.981 9.054 1.00 0.00 H new ATOM 0 HA ALA A 14 8.578 3.573 9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.227 4.144 7.944 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.904 2.971 9.099 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.340 2.424 7.503 1.00 0.00 H new ATOM 246 N LEU A 15 7.568 2.163 6.950 1.00 0.00 N ATOM 247 CA LEU A 15 6.594 2.260 5.884 1.00 0.00 C ATOM 248 C LEU A 15 5.197 2.308 6.466 1.00 0.00 C ATOM 249 O LEU A 15 4.331 3.026 5.972 1.00 0.00 O ATOM 250 CB LEU A 15 6.736 1.076 4.926 1.00 0.00 C ATOM 251 CG LEU A 15 7.224 1.413 3.514 1.00 0.00 C ATOM 252 CD1 LEU A 15 8.170 2.603 3.536 1.00 0.00 C ATOM 253 CD2 LEU A 15 7.925 0.212 2.912 1.00 0.00 C ATOM 0 H LEU A 15 8.091 1.287 6.964 1.00 0.00 H new ATOM 0 HA LEU A 15 6.772 3.178 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.427 0.358 5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.769 0.580 4.846 1.00 0.00 H new ATOM 0 HG LEU A 15 6.358 1.673 2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.502 2.822 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.653 3.471 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.034 2.370 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.270 0.458 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.779 -0.060 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.231 -0.627 2.862 1.00 0.00 H new ATOM 265 N THR A 16 4.987 1.556 7.539 1.00 0.00 N ATOM 266 CA THR A 16 3.708 1.561 8.203 1.00 0.00 C ATOM 267 C THR A 16 3.614 2.800 9.068 1.00 0.00 C ATOM 268 O THR A 16 2.554 3.383 9.198 1.00 0.00 O ATOM 269 CB THR A 16 3.467 0.283 9.052 1.00 0.00 C ATOM 270 OG1 THR A 16 2.063 0.079 9.249 1.00 0.00 O ATOM 271 CG2 THR A 16 4.144 0.368 10.415 1.00 0.00 C ATOM 0 H THR A 16 5.685 0.942 7.959 1.00 0.00 H new ATOM 0 HA THR A 16 2.930 1.570 7.440 1.00 0.00 H new ATOM 0 HB THR A 16 3.899 -0.553 8.501 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.922 -0.730 9.784 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.950 -0.546 10.975 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.219 0.490 10.280 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.748 1.222 10.965 1.00 0.00 H new ATOM 279 N GLN A 17 4.747 3.219 9.618 1.00 0.00 N ATOM 280 CA GLN A 17 4.833 4.400 10.416 1.00 0.00 C ATOM 281 C GLN A 17 4.391 5.614 9.623 1.00 0.00 C ATOM 282 O GLN A 17 3.675 6.472 10.131 1.00 0.00 O ATOM 283 CB GLN A 17 6.274 4.526 10.811 1.00 0.00 C ATOM 284 CG GLN A 17 6.504 4.692 12.279 1.00 0.00 C ATOM 285 CD GLN A 17 6.281 6.110 12.760 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.193 6.934 12.731 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.078 6.397 13.222 1.00 0.00 N ATOM 0 H GLN A 17 5.635 2.729 9.511 1.00 0.00 H new ATOM 0 HA GLN A 17 4.183 4.338 11.289 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.809 3.640 10.470 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.707 5.380 10.290 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.838 4.022 12.823 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.524 4.390 12.517 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.350 5.683 13.228 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.877 7.333 13.573 1.00 0.00 H new ATOM 296 N GLY A 18 4.833 5.675 8.375 1.00 0.00 N ATOM 297 CA GLY A 18 4.372 6.702 7.475 1.00 0.00 C ATOM 298 C GLY A 18 2.877 6.614 7.253 1.00 0.00 C ATOM 299 O GLY A 18 2.211 7.626 7.076 1.00 0.00 O ATOM 0 H GLY A 18 5.507 5.025 7.971 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.624 7.682 7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.889 6.609 6.520 1.00 0.00 H new ATOM 303 N LEU A 19 2.349 5.397 7.255 1.00 0.00 N ATOM 304 CA LEU A 19 0.911 5.193 7.158 1.00 0.00 C ATOM 305 C LEU A 19 0.230 5.714 8.418 1.00 0.00 C ATOM 306 O LEU A 19 -0.796 6.395 8.357 1.00 0.00 O ATOM 307 CB LEU A 19 0.570 3.711 7.018 1.00 0.00 C ATOM 308 CG LEU A 19 1.266 2.952 5.897 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.048 1.468 6.083 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.739 3.388 4.548 1.00 0.00 C ATOM 0 H LEU A 19 2.895 4.538 7.323 1.00 0.00 H new ATOM 0 HA LEU A 19 0.562 5.730 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.806 3.217 7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.506 3.622 6.872 1.00 0.00 H new ATOM 0 HG LEU A 19 2.333 3.171 5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.546 0.924 5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.460 1.157 7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.020 1.251 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.250 2.833 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.332 3.191 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.918 4.455 4.415 1.00 0.00 H new ATOM 322 N LEU A 20 0.812 5.362 9.561 1.00 0.00 N ATOM 323 CA LEU A 20 0.293 5.761 10.864 1.00 0.00 C ATOM 324 C LEU A 20 0.316 7.276 10.989 1.00 0.00 C ATOM 325 O LEU A 20 -0.726 7.922 11.087 1.00 0.00 O ATOM 326 CB LEU A 20 1.140 5.163 12.003 1.00 0.00 C ATOM 327 CG LEU A 20 1.651 3.736 11.787 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.548 3.292 12.929 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.504 2.765 11.619 1.00 0.00 C ATOM 0 H LEU A 20 1.657 4.792 9.609 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.729 5.390 10.944 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.999 5.813 12.169 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.546 5.180 12.917 1.00 0.00 H new ATOM 0 HG LEU A 20 2.239 3.739 10.869 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.894 2.275 12.745 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.406 3.960 12.999 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.988 3.322 13.864 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.897 1.760 11.467 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.119 2.780 12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.094 3.055 10.755 1.00 0.00 H new ATOM 341 N ASP A 21 1.519 7.834 10.942 1.00 0.00 N ATOM 342 CA ASP A 21 1.721 9.261 11.182 1.00 0.00 C ATOM 343 C ASP A 21 1.218 10.095 10.017 1.00 0.00 C ATOM 344 O ASP A 21 0.789 11.239 10.187 1.00 0.00 O ATOM 345 CB ASP A 21 3.198 9.548 11.409 1.00 0.00 C ATOM 346 CG ASP A 21 3.442 10.959 11.904 1.00 0.00 C ATOM 347 OD1 ASP A 21 2.969 11.297 13.008 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.115 11.736 11.197 1.00 0.00 O ATOM 0 H ASP A 21 2.375 7.318 10.739 1.00 0.00 H new ATOM 0 HA ASP A 21 1.152 9.532 12.071 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.596 8.838 12.133 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.743 9.393 10.478 1.00 0.00 H new ATOM 353 N GLY A 22 1.265 9.510 8.836 1.00 0.00 N ATOM 354 CA GLY A 22 0.819 10.207 7.644 1.00 0.00 C ATOM 355 C GLY A 22 -0.682 10.113 7.446 1.00 0.00 C ATOM 356 O GLY A 22 -1.224 10.689 6.498 1.00 0.00 O ATOM 0 H GLY A 22 1.604 8.562 8.676 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.109 11.256 7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.324 9.791 6.773 1.00 0.00 H new ATOM 360 N ASN A 23 -1.347 9.377 8.339 1.00 0.00 N ATOM 361 CA ASN A 23 -2.805 9.226 8.307 1.00 0.00 C ATOM 362 C ASN A 23 -3.279 8.642 6.979 1.00 0.00 C ATOM 363 O ASN A 23 -4.157 9.196 6.316 1.00 0.00 O ATOM 364 CB ASN A 23 -3.493 10.567 8.587 1.00 0.00 C ATOM 365 CG ASN A 23 -3.490 10.921 10.061 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.523 11.475 10.581 1.00 0.00 O ATOM 367 ND2 ASN A 23 -4.581 10.617 10.746 1.00 0.00 N ATOM 0 H ASN A 23 -0.894 8.871 9.101 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.083 8.523 9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -2.990 11.355 8.026 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.521 10.527 8.228 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -4.639 10.842 11.739 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.364 10.157 10.281 1.00 0.00 H new ATOM 374 N PHE A 24 -2.695 7.509 6.609 1.00 0.00 N ATOM 375 CA PHE A 24 -3.027 6.830 5.366 1.00 0.00 C ATOM 376 C PHE A 24 -4.491 6.403 5.358 1.00 0.00 C ATOM 377 O PHE A 24 -5.192 6.624 4.377 1.00 0.00 O ATOM 378 CB PHE A 24 -2.109 5.620 5.181 1.00 0.00 C ATOM 379 CG PHE A 24 -2.231 4.937 3.849 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.199 3.972 3.641 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.366 5.251 2.809 1.00 0.00 C ATOM 382 CE1 PHE A 24 -3.305 3.333 2.424 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.470 4.611 1.589 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.441 3.654 1.399 1.00 0.00 C ATOM 0 H PHE A 24 -1.980 7.037 7.162 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.877 7.519 4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.076 5.941 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.323 4.895 5.967 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.879 3.716 4.440 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.605 6.003 2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.065 2.581 2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.791 4.861 0.787 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.526 3.154 0.446 1.00 0.00 H new ATOM 394 N LEU A 25 -4.963 5.838 6.467 1.00 0.00 N ATOM 395 CA LEU A 25 -6.347 5.369 6.580 1.00 0.00 C ATOM 396 C LEU A 25 -7.334 6.529 6.489 1.00 0.00 C ATOM 397 O LEU A 25 -8.464 6.365 6.028 1.00 0.00 O ATOM 398 CB LEU A 25 -6.535 4.639 7.906 1.00 0.00 C ATOM 399 CG LEU A 25 -5.748 3.339 8.043 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.856 2.800 9.457 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.252 2.317 7.038 1.00 0.00 C ATOM 0 H LEU A 25 -4.404 5.692 7.308 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.544 4.689 5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.246 5.308 8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.595 4.420 8.036 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.697 3.540 7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.289 1.873 9.537 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.455 3.532 10.157 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.902 2.607 9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.684 1.393 7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.308 2.117 7.221 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.126 2.707 6.028 1.00 0.00 H new ATOM 413 N SER A 26 -6.894 7.702 6.920 1.00 0.00 N ATOM 414 CA SER A 26 -7.737 8.887 6.905 1.00 0.00 C ATOM 415 C SER A 26 -7.990 9.341 5.469 1.00 0.00 C ATOM 416 O SER A 26 -9.048 9.887 5.154 1.00 0.00 O ATOM 417 CB SER A 26 -7.071 9.994 7.716 1.00 0.00 C ATOM 418 OG SER A 26 -6.632 9.497 8.970 1.00 0.00 O ATOM 0 H SER A 26 -5.955 7.858 7.286 1.00 0.00 H new ATOM 0 HA SER A 26 -8.701 8.651 7.356 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.224 10.399 7.162 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.773 10.814 7.869 1.00 0.00 H new ATOM 0 HG SER A 26 -7.186 9.875 9.684 1.00 0.00 H new ATOM 424 N LEU A 27 -7.007 9.107 4.606 1.00 0.00 N ATOM 425 CA LEU A 27 -7.138 9.369 3.181 1.00 0.00 C ATOM 426 C LEU A 27 -8.258 8.525 2.597 1.00 0.00 C ATOM 427 O LEU A 27 -9.111 9.043 1.895 1.00 0.00 O ATOM 428 CB LEU A 27 -5.836 9.049 2.462 1.00 0.00 C ATOM 429 CG LEU A 27 -4.583 9.646 3.085 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.351 9.068 2.423 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.603 11.160 2.959 1.00 0.00 C ATOM 0 H LEU A 27 -6.098 8.731 4.877 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.371 10.425 3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.720 7.966 2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.913 9.401 1.433 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.557 9.393 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.458 9.501 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.339 7.987 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.367 9.300 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.701 11.574 3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.643 11.437 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.479 11.556 3.472 1.00 0.00 H new ATOM 443 N LEU A 28 -8.224 7.218 2.883 1.00 0.00 N ATOM 444 CA LEU A 28 -9.309 6.298 2.536 1.00 0.00 C ATOM 445 C LEU A 28 -10.652 6.888 2.917 1.00 0.00 C ATOM 446 O LEU A 28 -11.553 7.003 2.091 1.00 0.00 O ATOM 447 CB LEU A 28 -9.155 4.974 3.284 1.00 0.00 C ATOM 448 CG LEU A 28 -8.084 4.008 2.783 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.693 4.584 2.953 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.196 2.696 3.533 1.00 0.00 C ATOM 0 H LEU A 28 -7.442 6.770 3.362 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.260 6.131 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.944 5.200 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.115 4.458 3.257 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.246 3.841 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.956 3.870 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.612 5.512 2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.509 4.785 4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.432 2.006 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.055 2.873 4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.182 2.264 3.364 1.00 0.00 H new ATOM 462 N ASN A 29 -10.772 7.237 4.189 1.00 0.00 N ATOM 463 CA ASN A 29 -11.974 7.875 4.719 1.00 0.00 C ATOM 464 C ASN A 29 -12.404 9.064 3.866 1.00 0.00 C ATOM 465 O ASN A 29 -13.594 9.348 3.739 1.00 0.00 O ATOM 466 CB ASN A 29 -11.729 8.347 6.155 1.00 0.00 C ATOM 467 CG ASN A 29 -11.739 7.217 7.170 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.445 6.063 6.852 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.063 7.545 8.411 1.00 0.00 N ATOM 0 H ASN A 29 -10.041 7.087 4.885 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.773 7.133 4.701 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.768 8.860 6.202 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.493 9.076 6.426 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.075 6.832 9.140 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.301 8.511 8.638 1.00 0.00 H new ATOM 476 N ALA A 30 -11.433 9.752 3.279 1.00 0.00 N ATOM 477 CA ALA A 30 -11.685 10.971 2.530 1.00 0.00 C ATOM 478 C ALA A 30 -11.765 10.696 1.029 1.00 0.00 C ATOM 479 O ALA A 30 -12.121 11.576 0.239 1.00 0.00 O ATOM 480 CB ALA A 30 -10.568 11.953 2.831 1.00 0.00 C ATOM 0 H ALA A 30 -10.451 9.479 3.310 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.646 11.388 2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.737 12.877 2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.550 12.167 3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.613 11.521 2.532 1.00 0.00 H new ATOM 486 N ILE A 31 -11.427 9.471 0.657 1.00 0.00 N ATOM 487 CA ILE A 31 -11.422 9.029 -0.732 1.00 0.00 C ATOM 488 C ILE A 31 -12.792 9.244 -1.376 1.00 0.00 C ATOM 489 O ILE A 31 -13.824 9.042 -0.733 1.00 0.00 O ATOM 490 CB ILE A 31 -11.020 7.534 -0.808 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.516 7.365 -0.579 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.426 6.896 -2.125 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.643 7.930 -1.680 1.00 0.00 C ATOM 0 H ILE A 31 -11.145 8.746 1.317 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.692 9.623 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.561 7.019 -0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.249 7.846 0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.296 6.303 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.123 5.849 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.508 6.961 -2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.939 7.419 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.594 7.765 -1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.877 7.432 -2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.829 8.999 -1.779 1.00 0.00 H new ATOM 505 N ASN A 32 -12.789 9.688 -2.634 1.00 0.00 N ATOM 506 CA ASN A 32 -14.024 9.913 -3.379 1.00 0.00 C ATOM 507 C ASN A 32 -14.778 8.606 -3.563 1.00 0.00 C ATOM 508 O ASN A 32 -14.544 7.863 -4.513 1.00 0.00 O ATOM 509 CB ASN A 32 -13.736 10.549 -4.745 1.00 0.00 C ATOM 510 CG ASN A 32 -13.337 12.008 -4.640 1.00 0.00 C ATOM 511 OD1 ASN A 32 -13.757 12.716 -3.721 1.00 0.00 O ATOM 512 ND2 ASN A 32 -12.537 12.473 -5.586 1.00 0.00 N ATOM 0 H ASN A 32 -11.940 9.899 -3.158 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.642 10.602 -2.803 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.939 9.993 -5.239 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.622 10.463 -5.375 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.245 13.450 -5.572 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.212 11.854 -6.329 1.00 0.00 H new ATOM 519 N LEU A 33 -15.692 8.341 -2.646 1.00 0.00 N ATOM 520 CA LEU A 33 -16.418 7.084 -2.619 1.00 0.00 C ATOM 521 C LEU A 33 -17.603 7.113 -3.565 1.00 0.00 C ATOM 522 O LEU A 33 -18.291 6.106 -3.744 1.00 0.00 O ATOM 523 CB LEU A 33 -16.878 6.793 -1.194 1.00 0.00 C ATOM 524 CG LEU A 33 -16.661 5.356 -0.726 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.222 4.927 -0.972 1.00 0.00 C ATOM 526 CD2 LEU A 33 -17.013 5.224 0.746 1.00 0.00 C ATOM 0 H LEU A 33 -15.951 8.989 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.751 6.289 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.352 7.464 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.939 7.028 -1.116 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.316 4.700 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -15.085 3.900 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -15.001 4.989 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.548 5.584 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.854 4.195 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.379 5.889 1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -18.059 5.493 0.896 1.00 0.00 H new ATOM 538 N GLU A 34 -17.830 8.262 -4.190 1.00 0.00 N ATOM 539 CA GLU A 34 -18.930 8.396 -5.124 1.00 0.00 C ATOM 540 C GLU A 34 -18.734 7.472 -6.313 1.00 0.00 C ATOM 541 O GLU A 34 -19.696 6.920 -6.821 1.00 0.00 O ATOM 542 CB GLU A 34 -19.096 9.833 -5.600 1.00 0.00 C ATOM 543 CG GLU A 34 -17.906 10.346 -6.364 1.00 0.00 C ATOM 544 CD GLU A 34 -18.005 11.819 -6.677 1.00 0.00 C ATOM 545 OE1 GLU A 34 -18.661 12.179 -7.676 1.00 0.00 O ATOM 546 OE2 GLU A 34 -17.438 12.627 -5.915 1.00 0.00 O ATOM 0 H GLU A 34 -17.270 9.105 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.841 8.112 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.981 9.899 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.271 10.477 -4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.001 10.162 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.808 9.787 -7.295 1.00 0.00 H new ATOM 553 N GLY A 35 -17.484 7.278 -6.735 1.00 0.00 N ATOM 554 CA GLY A 35 -17.215 6.419 -7.869 1.00 0.00 C ATOM 555 C GLY A 35 -17.745 5.022 -7.646 1.00 0.00 C ATOM 556 O GLY A 35 -18.363 4.437 -8.532 1.00 0.00 O ATOM 0 H GLY A 35 -16.659 7.701 -6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.671 6.843 -8.764 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.141 6.377 -8.048 1.00 0.00 H new ATOM 560 N LEU A 36 -17.517 4.502 -6.447 1.00 0.00 N ATOM 561 CA LEU A 36 -18.062 3.215 -6.052 1.00 0.00 C ATOM 562 C LEU A 36 -19.567 3.256 -6.047 1.00 0.00 C ATOM 563 O LEU A 36 -20.213 2.507 -6.771 1.00 0.00 O ATOM 564 CB LEU A 36 -17.600 2.832 -4.655 1.00 0.00 C ATOM 565 CG LEU A 36 -16.297 2.066 -4.566 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.076 1.634 -3.130 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.324 0.861 -5.494 1.00 0.00 C ATOM 0 H LEU A 36 -16.954 4.957 -5.729 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.706 2.480 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.502 3.743 -4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.382 2.233 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.474 2.708 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.139 1.081 -3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.030 2.514 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.900 0.996 -2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.380 0.322 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.143 0.201 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.468 1.196 -6.521 1.00 0.00 H new ATOM 579 N LEU A 37 -20.107 4.119 -5.196 1.00 0.00 N ATOM 580 CA LEU A 37 -21.551 4.315 -5.087 1.00 0.00 C ATOM 581 C LEU A 37 -22.199 4.382 -6.468 1.00 0.00 C ATOM 582 O LEU A 37 -23.099 3.601 -6.784 1.00 0.00 O ATOM 583 CB LEU A 37 -21.829 5.597 -4.289 1.00 0.00 C ATOM 584 CG LEU A 37 -23.297 5.909 -3.970 1.00 0.00 C ATOM 585 CD1 LEU A 37 -24.004 6.557 -5.150 1.00 0.00 C ATOM 586 CD2 LEU A 37 -24.032 4.649 -3.537 1.00 0.00 C ATOM 0 H LEU A 37 -19.560 4.702 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.988 3.465 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.282 5.537 -3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.416 6.439 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.307 6.622 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -25.041 6.762 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.503 7.491 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.975 5.883 -6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -25.071 4.892 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.995 3.912 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.557 4.239 -2.646 1.00 0.00 H new ATOM 598 N ASN A 38 -21.720 5.311 -7.280 1.00 0.00 N ATOM 599 CA ASN A 38 -22.220 5.489 -8.639 1.00 0.00 C ATOM 600 C ASN A 38 -22.097 4.199 -9.440 1.00 0.00 C ATOM 601 O ASN A 38 -23.067 3.759 -10.054 1.00 0.00 O ATOM 602 CB ASN A 38 -21.467 6.614 -9.360 1.00 0.00 C ATOM 603 CG ASN A 38 -21.652 7.974 -8.704 1.00 0.00 C ATOM 604 OD1 ASN A 38 -22.690 8.259 -8.106 1.00 0.00 O ATOM 605 ND2 ASN A 38 -20.641 8.824 -8.815 1.00 0.00 N ATOM 0 H ASN A 38 -20.978 5.961 -7.020 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.273 5.760 -8.565 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.404 6.372 -9.387 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.808 6.667 -10.394 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.707 9.752 -8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.797 8.550 -9.319 1.00 0.00 H new ATOM 612 N THR A 39 -20.907 3.590 -9.427 1.00 0.00 N ATOM 613 CA THR A 39 -20.656 2.354 -10.160 1.00 0.00 C ATOM 614 C THR A 39 -21.600 1.236 -9.730 1.00 0.00 C ATOM 615 O THR A 39 -22.290 0.638 -10.559 1.00 0.00 O ATOM 616 CB THR A 39 -19.192 1.894 -9.957 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.299 2.808 -10.609 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.975 0.490 -10.494 1.00 0.00 C ATOM 0 H THR A 39 -20.099 3.940 -8.911 1.00 0.00 H new ATOM 0 HA THR A 39 -20.834 2.565 -11.214 1.00 0.00 H new ATOM 0 HB THR A 39 -18.986 1.883 -8.887 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.243 3.637 -10.090 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.937 0.196 -10.336 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.632 -0.205 -9.971 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.200 0.470 -11.560 1.00 0.00 H new ATOM 626 N ILE A 40 -21.620 0.965 -8.435 1.00 0.00 N ATOM 627 CA ILE A 40 -22.459 -0.076 -7.876 1.00 0.00 C ATOM 628 C ILE A 40 -23.917 0.128 -8.269 1.00 0.00 C ATOM 629 O ILE A 40 -24.528 -0.761 -8.851 1.00 0.00 O ATOM 630 CB ILE A 40 -22.294 -0.128 -6.342 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.912 -0.679 -6.007 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.361 -0.993 -5.711 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.327 -0.164 -4.712 1.00 0.00 C ATOM 0 H ILE A 40 -21.055 1.461 -7.745 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.142 -1.035 -8.286 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.399 0.881 -5.942 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.971 -1.766 -5.957 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.230 -0.434 -6.821 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.222 -1.012 -4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.345 -0.584 -5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.287 -2.007 -6.105 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.344 -0.608 -4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.231 0.921 -4.762 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.983 -0.432 -3.884 1.00 0.00 H new ATOM 645 N LEU A 41 -24.448 1.316 -8.008 1.00 0.00 N ATOM 646 CA LEU A 41 -25.835 1.616 -8.347 1.00 0.00 C ATOM 647 C LEU A 41 -26.083 1.474 -9.844 1.00 0.00 C ATOM 648 O LEU A 41 -27.127 0.976 -10.260 1.00 0.00 O ATOM 649 CB LEU A 41 -26.223 3.022 -7.894 1.00 0.00 C ATOM 650 CG LEU A 41 -26.388 3.193 -6.387 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.872 4.597 -6.067 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.352 2.153 -5.835 1.00 0.00 C ATOM 0 H LEU A 41 -23.943 2.084 -7.565 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.456 0.892 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.464 3.722 -8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.159 3.299 -8.380 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.419 3.045 -5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.986 4.706 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -26.146 5.324 -6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.833 4.770 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.458 2.290 -4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.325 2.269 -6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.965 1.154 -6.037 1.00 0.00 H new ATOM 664 N ASP A 42 -25.115 1.888 -10.647 1.00 0.00 N ATOM 665 CA ASP A 42 -25.259 1.849 -12.095 1.00 0.00 C ATOM 666 C ASP A 42 -25.380 0.416 -12.602 1.00 0.00 C ATOM 667 O ASP A 42 -26.190 0.124 -13.482 1.00 0.00 O ATOM 668 CB ASP A 42 -24.077 2.538 -12.778 1.00 0.00 C ATOM 669 CG ASP A 42 -24.246 2.603 -14.283 1.00 0.00 C ATOM 670 OD1 ASP A 42 -25.296 3.101 -14.747 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.325 2.175 -15.007 1.00 0.00 O ATOM 0 H ASP A 42 -24.221 2.255 -10.321 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.176 2.384 -12.344 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.969 3.548 -12.382 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.158 2.002 -12.540 1.00 0.00 H new ATOM 676 N GLN A 43 -24.573 -0.477 -12.053 1.00 0.00 N ATOM 677 CA GLN A 43 -24.578 -1.865 -12.492 1.00 0.00 C ATOM 678 C GLN A 43 -25.661 -2.700 -11.799 1.00 0.00 C ATOM 679 O GLN A 43 -26.339 -3.493 -12.453 1.00 0.00 O ATOM 680 CB GLN A 43 -23.202 -2.490 -12.279 1.00 0.00 C ATOM 681 CG GLN A 43 -22.097 -1.812 -13.077 1.00 0.00 C ATOM 682 CD GLN A 43 -20.754 -2.505 -12.938 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.680 -3.717 -12.733 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.681 -1.742 -13.061 1.00 0.00 N ATOM 0 H GLN A 43 -23.909 -0.269 -11.307 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.815 -1.864 -13.556 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.952 -2.447 -11.219 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.244 -3.544 -12.554 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.379 -1.787 -14.129 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.001 -0.777 -12.748 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.783 -0.741 -13.230 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.751 -2.154 -12.986 1.00 0.00 H new ATOM 949 N GLU A 62 -26.459 5.341 -0.617 1.00 0.00 N ATOM 950 CA GLU A 62 -25.356 6.121 -0.100 1.00 0.00 C ATOM 951 C GLU A 62 -24.227 5.194 0.279 1.00 0.00 C ATOM 952 O GLU A 62 -24.458 4.063 0.703 1.00 0.00 O ATOM 953 CB GLU A 62 -25.806 6.952 1.101 1.00 0.00 C ATOM 954 CG GLU A 62 -24.737 7.869 1.668 1.00 0.00 C ATOM 955 CD GLU A 62 -25.318 8.917 2.591 1.00 0.00 C ATOM 956 OE1 GLU A 62 -25.864 9.920 2.091 1.00 0.00 O ATOM 957 OE2 GLU A 62 -25.244 8.742 3.822 1.00 0.00 O ATOM 0 HA GLU A 62 -25.007 6.811 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.666 7.555 0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.143 6.277 1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.002 7.275 2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.209 8.359 0.850 1.00 0.00 H new ATOM 964 N ILE A 63 -23.014 5.664 0.118 1.00 0.00 N ATOM 965 CA ILE A 63 -21.857 4.838 0.382 1.00 0.00 C ATOM 966 C ILE A 63 -20.978 5.486 1.441 1.00 0.00 C ATOM 967 O ILE A 63 -20.822 6.709 1.484 1.00 0.00 O ATOM 968 CB ILE A 63 -21.046 4.567 -0.896 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.160 3.343 -0.698 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.205 5.777 -1.265 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.581 2.814 -1.982 1.00 0.00 C ATOM 0 H ILE A 63 -22.801 6.611 -0.194 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.214 3.877 0.754 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.739 4.374 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.347 3.598 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.742 2.556 -0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.639 5.564 -2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.856 6.634 -1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.515 6.002 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.961 1.943 -1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.389 2.529 -2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.973 3.587 -2.452 1.00 0.00 H new ATOM 983 N LYS A 64 -20.442 4.660 2.316 1.00 0.00 N ATOM 984 CA LYS A 64 -19.645 5.128 3.436 1.00 0.00 C ATOM 985 C LYS A 64 -18.562 4.108 3.745 1.00 0.00 C ATOM 986 O LYS A 64 -18.729 2.925 3.466 1.00 0.00 O ATOM 987 CB LYS A 64 -20.528 5.299 4.679 1.00 0.00 C ATOM 988 CG LYS A 64 -21.897 5.901 4.400 1.00 0.00 C ATOM 989 CD LYS A 64 -22.698 6.085 5.674 1.00 0.00 C ATOM 990 CE LYS A 64 -24.136 6.473 5.373 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.903 6.764 6.610 1.00 0.00 N ATOM 0 H LYS A 64 -20.545 3.646 2.273 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.198 6.087 3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.662 4.326 5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.006 5.932 5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.777 6.864 3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.446 5.255 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.682 5.161 6.252 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.233 6.855 6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.147 7.349 4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.623 5.666 4.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.878 7.024 6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.915 5.920 7.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.454 7.552 7.120 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.451 4.556 4.293 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.465 3.633 4.820 1.00 0.00 C ATOM 1007 C LEU A 65 -16.820 3.264 6.245 1.00 0.00 C ATOM 1008 O LEU A 65 -17.264 4.104 7.032 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.050 4.204 4.739 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.457 4.236 3.331 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.960 4.453 3.390 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.782 2.949 2.594 1.00 0.00 C ATOM 0 H LEU A 65 -17.209 5.543 4.385 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.478 2.733 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.058 5.218 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.397 3.613 5.381 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.901 5.069 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.555 4.473 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.749 5.401 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.496 3.641 3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.354 2.985 1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.363 2.103 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.864 2.834 2.522 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.628 1.999 6.564 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.101 1.449 7.826 1.00 0.00 C ATOM 1026 C GLN A 66 -15.943 1.267 8.795 1.00 0.00 C ATOM 1027 O GLN A 66 -15.933 1.842 9.879 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.806 0.110 7.585 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.111 -0.058 8.351 1.00 0.00 C ATOM 1030 CD GLN A 66 -18.939 0.018 9.855 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.038 1.091 10.450 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -18.685 -1.118 10.480 1.00 0.00 N ATOM 0 H GLN A 66 -16.146 1.328 5.966 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.812 2.148 8.266 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.008 0.006 6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.129 -0.698 7.862 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.812 0.714 8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.555 -1.019 8.091 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.611 -1.986 9.950 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.563 -1.127 11.493 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.960 0.477 8.391 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.811 0.203 9.241 1.00 0.00 C ATOM 1043 C ASP A 67 -12.546 0.135 8.416 1.00 0.00 C ATOM 1044 O ASP A 67 -12.351 -0.789 7.634 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.976 -1.112 9.984 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.989 -1.252 11.128 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -11.768 -1.293 10.875 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -13.429 -1.302 12.295 1.00 0.00 O ATOM 0 H ASP A 67 -14.934 0.015 7.482 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.742 1.017 9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.992 -1.183 10.372 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.842 -1.940 9.288 1.00 0.00 H new ATOM 1053 N THR A 68 -11.709 1.121 8.587 1.00 0.00 N ATOM 1054 CA THR A 68 -10.439 1.166 7.916 1.00 0.00 C ATOM 1055 C THR A 68 -9.301 0.940 8.887 1.00 0.00 C ATOM 1056 O THR A 68 -9.187 1.613 9.916 1.00 0.00 O ATOM 1057 CB THR A 68 -10.250 2.496 7.184 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.587 3.600 8.039 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.118 2.523 5.944 1.00 0.00 C ATOM 0 H THR A 68 -11.889 1.918 9.197 1.00 0.00 H new ATOM 0 HA THR A 68 -10.430 0.362 7.180 1.00 0.00 H new ATOM 0 HB THR A 68 -9.202 2.589 6.898 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.859 4.366 7.492 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.981 3.472 5.425 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.834 1.704 5.284 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.164 2.413 6.230 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.478 -0.030 8.560 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.331 -0.375 9.362 1.00 0.00 C ATOM 1069 C ARG A 69 -6.226 -0.939 8.488 1.00 0.00 C ATOM 1070 O ARG A 69 -6.408 -1.182 7.292 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.706 -1.389 10.437 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.427 -2.609 9.899 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.847 -3.560 11.007 1.00 0.00 C ATOM 1074 NE ARG A 69 -10.049 -3.107 11.705 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.535 -3.679 12.805 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -9.907 -4.710 13.359 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.657 -3.220 13.347 1.00 0.00 N ATOM 0 H ARG A 69 -8.588 -0.604 7.724 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.974 0.533 9.848 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.801 -1.711 10.952 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.339 -0.902 11.179 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.308 -2.292 9.341 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.777 -3.134 9.198 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.026 -4.549 10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.031 -3.662 11.723 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.547 -2.302 11.325 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.048 -5.068 12.942 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.284 -5.144 14.202 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.144 -2.432 12.921 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.032 -3.656 14.190 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.095 -1.146 9.111 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.902 -1.649 8.439 1.00 0.00 C ATOM 1093 C LEU A 70 -3.378 -2.892 9.136 1.00 0.00 C ATOM 1094 O LEU A 70 -3.530 -3.042 10.347 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.821 -0.568 8.425 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.879 0.389 7.237 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.211 1.708 7.583 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -2.208 -0.243 6.026 1.00 0.00 C ATOM 0 H LEU A 70 -4.964 -0.972 10.107 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.166 -1.911 7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.898 0.013 9.344 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.844 -1.052 8.435 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.924 0.586 6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.262 2.378 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.723 2.164 8.430 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.168 1.530 7.843 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.254 0.447 5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.166 -0.461 6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.723 -1.168 5.766 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.788 -3.796 8.364 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.185 -4.999 8.922 1.00 0.00 C ATOM 1112 C LEU A 71 -0.667 -4.827 9.025 1.00 0.00 C ATOM 1113 O LEU A 71 -0.172 -3.715 9.211 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.507 -6.221 8.051 1.00 0.00 C ATOM 1115 CG LEU A 71 -3.973 -6.387 7.639 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.127 -6.193 6.147 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.489 -7.758 8.042 1.00 0.00 C ATOM 0 H LEU A 71 -2.714 -3.719 7.350 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.599 -5.159 9.917 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.900 -6.167 7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.198 -7.117 8.589 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.561 -5.628 8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.174 -6.314 5.871 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.793 -5.192 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.525 -6.933 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.532 -7.857 7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.895 -8.529 7.551 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.411 -7.873 9.123 1.00 0.00 H new ATOM 1129 N GLN A 72 0.061 -5.929 8.889 1.00 0.00 N ATOM 1130 CA GLN A 72 1.501 -5.905 8.946 1.00 0.00 C ATOM 1131 C GLN A 72 2.061 -5.939 7.534 1.00 0.00 C ATOM 1132 O GLN A 72 1.727 -6.800 6.715 1.00 0.00 O ATOM 1133 CB GLN A 72 2.048 -7.070 9.771 1.00 0.00 C ATOM 1134 CG GLN A 72 1.849 -8.405 9.105 1.00 0.00 C ATOM 1135 CD GLN A 72 2.394 -9.573 9.907 1.00 0.00 C ATOM 1136 OE1 GLN A 72 3.458 -9.341 10.658 1.00 0.00 O flip ATOM 1137 NE2 GLN A 72 1.868 -10.682 9.839 1.00 0.00 N flip ATOM 0 H GLN A 72 -0.337 -6.856 8.737 1.00 0.00 H new ATOM 0 HA GLN A 72 1.814 -4.985 9.439 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.112 -6.914 9.950 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.559 -7.079 10.745 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.784 -8.560 8.932 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.332 -8.390 8.128 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.048 -10.822 9.249 1.00 0.00 H new ATOM 0 HE22 GLN A 72 2.251 -11.462 10.373 1.00 0.00 H new ATOM 1146 N LEU A 73 2.874 -4.961 7.265 1.00 0.00 N ATOM 1147 CA LEU A 73 3.491 -4.772 5.967 1.00 0.00 C ATOM 1148 C LEU A 73 4.542 -5.827 5.678 1.00 0.00 C ATOM 1149 O LEU A 73 4.997 -6.538 6.578 1.00 0.00 O ATOM 1150 CB LEU A 73 4.113 -3.386 5.890 1.00 0.00 C ATOM 1151 CG LEU A 73 3.168 -2.287 5.427 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.049 -2.069 6.427 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.927 -1.008 5.209 1.00 0.00 C ATOM 0 H LEU A 73 3.138 -4.253 7.950 1.00 0.00 H new ATOM 0 HA LEU A 73 2.711 -4.870 5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.500 -3.122 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.965 -3.423 5.211 1.00 0.00 H new ATOM 0 HG LEU A 73 2.721 -2.601 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.390 -1.278 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.480 -2.991 6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.472 -1.781 7.389 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.240 -0.229 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.400 -0.702 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.692 -1.164 4.449 1.00 0.00 H new ATOM 1165 N SER A 74 4.931 -5.922 4.418 1.00 0.00 N ATOM 1166 CA SER A 74 5.928 -6.881 4.007 1.00 0.00 C ATOM 1167 C SER A 74 6.633 -6.395 2.761 1.00 0.00 C ATOM 1168 O SER A 74 6.200 -5.445 2.107 1.00 0.00 O ATOM 1169 CB SER A 74 5.307 -8.237 3.719 1.00 0.00 C ATOM 1170 OG SER A 74 4.331 -8.587 4.689 1.00 0.00 O ATOM 0 H SER A 74 4.566 -5.341 3.663 1.00 0.00 H new ATOM 0 HA SER A 74 6.640 -6.986 4.826 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.848 -8.224 2.730 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.088 -8.997 3.698 1.00 0.00 H new ATOM 0 HG SER A 74 3.952 -9.464 4.470 1.00 0.00 H new ATOM 1176 N LEU A 75 7.707 -7.074 2.443 1.00 0.00 N ATOM 1177 CA LEU A 75 8.532 -6.754 1.293 1.00 0.00 C ATOM 1178 C LEU A 75 8.906 -8.041 0.577 1.00 0.00 C ATOM 1179 O LEU A 75 8.962 -9.105 1.196 1.00 0.00 O ATOM 1180 CB LEU A 75 9.825 -6.056 1.725 1.00 0.00 C ATOM 1181 CG LEU A 75 9.717 -5.102 2.911 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.100 -4.652 3.338 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.857 -3.900 2.570 1.00 0.00 C ATOM 0 H LEU A 75 8.041 -7.875 2.979 1.00 0.00 H new ATOM 0 HA LEU A 75 7.966 -6.091 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.562 -6.822 1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.214 -5.499 0.873 1.00 0.00 H new ATOM 0 HG LEU A 75 9.241 -5.633 3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.016 -3.971 4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.692 -5.520 3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.588 -4.140 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.798 -3.238 3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.299 -3.363 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.855 -4.234 2.300 1.00 0.00 H new ATOM 1195 N GLU A 76 9.153 -7.954 -0.713 1.00 0.00 N ATOM 1196 CA GLU A 76 9.671 -9.093 -1.455 1.00 0.00 C ATOM 1197 C GLU A 76 10.634 -8.635 -2.524 1.00 0.00 C ATOM 1198 O GLU A 76 10.532 -7.523 -3.038 1.00 0.00 O ATOM 1199 CB GLU A 76 8.546 -9.899 -2.102 1.00 0.00 C ATOM 1200 CG GLU A 76 7.882 -9.219 -3.286 1.00 0.00 C ATOM 1201 CD GLU A 76 6.816 -10.088 -3.923 1.00 0.00 C ATOM 1202 OE1 GLU A 76 5.949 -10.597 -3.186 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.847 -10.273 -5.161 1.00 0.00 O ATOM 0 H GLU A 76 9.006 -7.113 -1.271 1.00 0.00 H new ATOM 0 HA GLU A 76 10.192 -9.733 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.946 -10.859 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.787 -10.109 -1.348 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.435 -8.280 -2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.638 -8.970 -4.031 1.00 0.00 H new ATOM 1210 N PHE A 77 11.568 -9.500 -2.854 1.00 0.00 N ATOM 1211 CA PHE A 77 12.491 -9.225 -3.935 1.00 0.00 C ATOM 1212 C PHE A 77 11.786 -9.370 -5.262 1.00 0.00 C ATOM 1213 O PHE A 77 10.959 -10.264 -5.440 1.00 0.00 O ATOM 1214 CB PHE A 77 13.697 -10.157 -3.897 1.00 0.00 C ATOM 1215 CG PHE A 77 14.661 -9.838 -2.801 1.00 0.00 C ATOM 1216 CD1 PHE A 77 15.096 -8.536 -2.608 1.00 0.00 C ATOM 1217 CD2 PHE A 77 15.140 -10.835 -1.971 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.990 -8.240 -1.606 1.00 0.00 C ATOM 1219 CE2 PHE A 77 16.035 -10.542 -0.965 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.460 -9.243 -0.782 1.00 0.00 C ATOM 0 H PHE A 77 11.709 -10.398 -2.391 1.00 0.00 H new ATOM 0 HA PHE A 77 12.848 -8.203 -3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.350 -11.183 -3.778 1.00 0.00 H new ATOM 0 HB3 PHE A 77 14.217 -10.106 -4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.730 -7.748 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.809 -11.853 -2.113 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.324 -7.223 -1.464 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.403 -11.328 -0.322 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.161 -9.010 0.006 1.00 0.00 H new ATOM 1300 N GLY A 83 14.401 -4.024 -8.348 1.00 0.00 N ATOM 1301 CA GLY A 83 13.895 -3.375 -7.166 1.00 0.00 C ATOM 1302 C GLY A 83 13.220 -4.349 -6.225 1.00 0.00 C ATOM 1303 O GLY A 83 13.427 -5.561 -6.314 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.715 -2.879 -6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.185 -2.600 -7.455 1.00 0.00 H new ATOM 1307 N ILE A 84 12.417 -3.814 -5.325 1.00 0.00 N ATOM 1308 CA ILE A 84 11.697 -4.615 -4.345 1.00 0.00 C ATOM 1309 C ILE A 84 10.221 -4.229 -4.336 1.00 0.00 C ATOM 1310 O ILE A 84 9.882 -3.052 -4.481 1.00 0.00 O ATOM 1311 CB ILE A 84 12.308 -4.421 -2.934 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.655 -5.136 -2.845 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.377 -4.920 -1.839 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.379 -4.912 -1.537 1.00 0.00 C ATOM 0 H ILE A 84 12.243 -2.812 -5.250 1.00 0.00 H new ATOM 0 HA ILE A 84 11.786 -5.666 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 84 12.452 -3.352 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.498 -6.206 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.290 -4.798 -3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.844 -4.765 -0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.437 -4.370 -1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.182 -5.983 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.326 -5.451 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.569 -3.847 -1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.764 -5.277 -0.714 1.00 0.00 H new ATOM 1326 N ASP A 85 9.349 -5.220 -4.184 1.00 0.00 N ATOM 1327 CA ASP A 85 7.916 -4.980 -4.141 1.00 0.00 C ATOM 1328 C ASP A 85 7.470 -4.851 -2.693 1.00 0.00 C ATOM 1329 O ASP A 85 7.600 -5.792 -1.908 1.00 0.00 O ATOM 1330 CB ASP A 85 7.141 -6.122 -4.811 1.00 0.00 C ATOM 1331 CG ASP A 85 7.409 -6.255 -6.296 1.00 0.00 C ATOM 1332 OD1 ASP A 85 8.499 -6.730 -6.672 1.00 0.00 O ATOM 1333 OD2 ASP A 85 6.520 -5.909 -7.103 1.00 0.00 O ATOM 0 H ASP A 85 9.614 -6.200 -4.088 1.00 0.00 H new ATOM 0 HA ASP A 85 7.707 -4.058 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.398 -7.060 -4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.074 -5.964 -4.657 1.00 0.00 H new ATOM 1338 N ILE A 86 6.975 -3.679 -2.333 1.00 0.00 N ATOM 1339 CA ILE A 86 6.487 -3.445 -0.984 1.00 0.00 C ATOM 1340 C ILE A 86 4.992 -3.682 -0.927 1.00 0.00 C ATOM 1341 O ILE A 86 4.241 -3.165 -1.755 1.00 0.00 O ATOM 1342 CB ILE A 86 6.785 -2.016 -0.470 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.294 -1.788 -0.307 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.065 -1.767 0.855 1.00 0.00 C ATOM 1345 CD1 ILE A 86 9.048 -1.645 -1.610 1.00 0.00 C ATOM 0 H ILE A 86 6.900 -2.875 -2.956 1.00 0.00 H new ATOM 0 HA ILE A 86 7.017 -4.145 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 86 6.415 -1.308 -1.212 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.451 -0.890 0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.717 -2.622 0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.284 -0.758 1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.990 -1.876 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.407 -2.490 1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.106 -1.487 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.926 -2.552 -2.202 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.656 -0.793 -2.166 1.00 0.00 H new ATOM 1357 N TRP A 87 4.573 -4.454 0.054 1.00 0.00 N ATOM 1358 CA TRP A 87 3.175 -4.794 0.212 1.00 0.00 C ATOM 1359 C TRP A 87 2.591 -4.090 1.422 1.00 0.00 C ATOM 1360 O TRP A 87 2.947 -4.404 2.561 1.00 0.00 O ATOM 1361 CB TRP A 87 3.015 -6.305 0.361 1.00 0.00 C ATOM 1362 CG TRP A 87 3.552 -7.073 -0.806 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.811 -7.573 -0.948 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.845 -7.421 -1.998 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.924 -8.212 -2.156 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.731 -8.136 -2.816 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.549 -7.201 -2.448 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.359 -8.632 -4.061 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.176 -7.689 -3.683 1.00 0.00 C ATOM 1370 CH2 TRP A 87 2.078 -8.400 -4.477 1.00 0.00 C ATOM 0 H TRP A 87 5.187 -4.861 0.760 1.00 0.00 H new ATOM 0 HA TRP A 87 2.637 -4.465 -0.677 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.525 -6.630 1.268 1.00 0.00 H new ATOM 0 HB3 TRP A 87 1.958 -6.541 0.488 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.602 -7.480 -0.218 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.765 -8.671 -2.506 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.843 -6.655 -1.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 4.057 -9.180 -4.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 0.171 -7.519 -4.041 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.757 -8.774 -5.438 1.00 0.00 H new ATOM 1381 N ILE A 88 1.742 -3.101 1.173 1.00 0.00 N ATOM 1382 CA ILE A 88 0.983 -2.477 2.226 1.00 0.00 C ATOM 1383 C ILE A 88 -0.404 -3.099 2.311 1.00 0.00 C ATOM 1384 O ILE A 88 -1.308 -2.761 1.544 1.00 0.00 O ATOM 1385 CB ILE A 88 0.871 -0.961 2.032 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.264 -0.331 2.027 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.019 -0.369 3.135 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.649 0.291 0.705 1.00 0.00 C ATOM 0 H ILE A 88 1.568 -2.719 0.243 1.00 0.00 H new ATOM 0 HA ILE A 88 1.516 -2.649 3.161 1.00 0.00 H new ATOM 0 HB ILE A 88 0.397 -0.751 1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.310 0.432 2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.998 -1.094 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.059 0.709 2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.976 -0.812 3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.479 -0.577 4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.650 0.717 0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.637 -0.472 -0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.938 1.078 0.452 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.565 -4.044 3.233 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.809 -4.768 3.433 1.00 0.00 C ATOM 1402 C PRO A 89 -2.843 -3.930 4.172 1.00 0.00 C ATOM 1403 O PRO A 89 -2.596 -3.442 5.279 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.394 -5.980 4.281 1.00 0.00 C ATOM 1405 CG PRO A 89 0.093 -5.934 4.357 1.00 0.00 C ATOM 1406 CD PRO A 89 0.467 -4.501 4.157 1.00 0.00 C ATOM 0 HA PRO A 89 -2.278 -5.041 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.838 -5.932 5.275 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.733 -6.910 3.825 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.447 -6.300 5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.543 -6.566 3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.454 -3.942 5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.467 -4.395 3.736 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.000 -3.783 3.558 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.069 -2.976 4.112 1.00 0.00 C ATOM 1416 C LEU A 90 -6.288 -3.811 4.444 1.00 0.00 C ATOM 1417 O LEU A 90 -6.521 -4.866 3.851 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.481 -1.904 3.110 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.524 -0.736 2.958 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.610 -0.196 1.545 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -4.862 0.349 3.966 1.00 0.00 C ATOM 0 H LEU A 90 -4.225 -4.218 2.663 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.691 -2.524 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.607 -2.375 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.456 -1.514 3.404 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.505 -1.073 3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.923 0.643 1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.341 -0.981 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.628 0.139 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.170 1.183 3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.881 0.697 3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.778 -0.053 4.976 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.056 -3.307 5.389 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.357 -3.860 5.723 1.00 0.00 C ATOM 1435 C GLU A 91 -9.342 -2.729 5.882 1.00 0.00 C ATOM 1436 O GLU A 91 -9.278 -1.965 6.842 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.317 -4.665 7.015 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.748 -6.050 6.872 1.00 0.00 C ATOM 1439 CD GLU A 91 -7.773 -6.809 8.181 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.118 -6.363 9.146 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.443 -7.862 8.253 1.00 0.00 O ATOM 0 H GLU A 91 -6.795 -2.497 5.951 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.656 -4.530 4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.727 -4.118 7.750 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.329 -4.741 7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.317 -6.600 6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.722 -5.985 6.510 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.233 -2.603 4.936 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.238 -1.572 5.006 1.00 0.00 C ATOM 1450 C LEU A 92 -12.592 -2.153 4.690 1.00 0.00 C ATOM 1451 O LEU A 92 -12.724 -3.043 3.854 1.00 0.00 O ATOM 1452 CB LEU A 92 -10.935 -0.381 4.091 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.586 -0.710 2.650 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -10.794 0.509 1.771 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.150 -1.183 2.568 1.00 0.00 C ATOM 0 H LEU A 92 -10.285 -3.198 4.109 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.234 -1.186 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.802 0.279 4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.107 0.181 4.524 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.240 -1.506 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.541 0.262 0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.837 0.822 1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.154 1.321 2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.903 -1.418 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.487 -0.397 2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.025 -2.075 3.182 1.00 0.00 H new ATOM 1467 N SER A 93 -13.588 -1.663 5.376 1.00 0.00 N ATOM 1468 CA SER A 93 -14.935 -2.127 5.194 1.00 0.00 C ATOM 1469 C SER A 93 -15.762 -1.013 4.588 1.00 0.00 C ATOM 1470 O SER A 93 -15.624 0.146 4.975 1.00 0.00 O ATOM 1471 CB SER A 93 -15.499 -2.553 6.542 1.00 0.00 C ATOM 1472 OG SER A 93 -14.742 -3.617 7.092 1.00 0.00 O ATOM 0 H SER A 93 -13.488 -0.930 6.078 1.00 0.00 H new ATOM 0 HA SER A 93 -14.958 -2.984 4.521 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.494 -1.705 7.227 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.538 -2.862 6.425 1.00 0.00 H new ATOM 0 HG SER A 93 -15.120 -3.874 7.959 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.593 -1.354 3.626 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.411 -0.366 2.955 1.00 0.00 C ATOM 1480 C VAL A 94 -18.878 -0.629 3.240 1.00 0.00 C ATOM 1481 O VAL A 94 -19.351 -1.754 3.134 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.162 -0.356 1.437 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.935 0.774 0.774 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.674 -0.229 1.151 1.00 0.00 C ATOM 0 H VAL A 94 -16.720 -2.309 3.291 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.134 0.615 3.342 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.517 -1.298 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.745 0.764 -0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.002 0.641 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.613 1.728 1.190 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.510 -0.223 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.299 0.700 1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.145 -1.073 1.594 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.583 0.413 3.606 1.00 0.00 N ATOM 1495 CA TYR A 95 -20.958 0.304 4.038 1.00 0.00 C ATOM 1496 C TYR A 95 -21.883 0.987 3.035 1.00 0.00 C ATOM 1497 O TYR A 95 -21.734 2.177 2.750 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.071 0.932 5.431 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.473 1.249 5.888 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.054 2.466 5.568 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.206 0.350 6.649 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.321 2.783 5.988 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.482 0.659 7.075 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.036 1.878 6.743 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.306 2.192 7.167 1.00 0.00 O ATOM 0 H TYR A 95 -19.219 1.366 3.613 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.262 -0.741 4.091 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.616 0.255 6.154 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.486 1.852 5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.498 3.179 4.976 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.773 -0.604 6.911 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.756 3.737 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.044 -0.050 7.665 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.671 1.446 7.687 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.810 0.225 2.477 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.809 0.773 1.573 1.00 0.00 C ATOM 1517 C LEU A 96 -25.123 0.978 2.305 1.00 0.00 C ATOM 1518 O LEU A 96 -25.609 0.078 2.989 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.033 -0.152 0.369 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.131 0.095 -0.846 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.325 1.507 -1.377 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -21.670 -0.157 -0.503 1.00 0.00 C ATOM 0 H LEU A 96 -22.892 -0.779 2.635 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.440 1.732 1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -23.893 -1.182 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.071 -0.057 0.051 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.417 -0.609 -1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.677 1.664 -2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.364 1.644 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.073 2.227 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.053 0.026 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.364 0.513 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.545 -1.191 -0.180 1.00 0.00 H new ATOM 1661 N LEU A 104 -25.944 -2.868 3.727 1.00 0.00 N ATOM 1662 CA LEU A 104 -24.997 -3.971 3.691 1.00 0.00 C ATOM 1663 C LEU A 104 -23.600 -3.463 4.001 1.00 0.00 C ATOM 1664 O LEU A 104 -23.334 -2.263 3.925 1.00 0.00 O ATOM 1665 CB LEU A 104 -24.990 -4.680 2.323 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.353 -5.134 1.777 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.209 -5.740 2.877 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.077 -3.984 1.093 1.00 0.00 C ATOM 0 HA LEU A 104 -25.309 -4.694 4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.537 -4.009 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.344 -5.555 2.396 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.173 -5.908 1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.167 -6.052 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.698 -6.605 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.376 -4.998 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.038 -4.332 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.239 -3.178 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.473 -3.616 0.263 1.00 0.00 H new ATOM 1680 N THR A 105 -22.713 -4.371 4.356 1.00 0.00 N ATOM 1681 CA THR A 105 -21.342 -4.012 4.643 1.00 0.00 C ATOM 1682 C THR A 105 -20.383 -4.979 3.967 1.00 0.00 C ATOM 1683 O THR A 105 -20.526 -6.196 4.066 1.00 0.00 O ATOM 1684 CB THR A 105 -21.075 -3.986 6.159 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.036 -3.139 6.802 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.672 -3.478 6.452 1.00 0.00 C ATOM 0 H THR A 105 -22.920 -5.365 4.452 1.00 0.00 H new ATOM 0 HA THR A 105 -21.176 -3.010 4.248 1.00 0.00 H new ATOM 0 HB THR A 105 -21.163 -5.002 6.543 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.866 -3.125 7.767 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.506 -3.468 7.529 1.00 0.00 H new ATOM 0 HG22 THR A 105 -18.941 -4.134 5.978 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.561 -2.467 6.059 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.424 -4.418 3.264 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.437 -5.192 2.549 1.00 0.00 C ATOM 1696 C LEU A 106 -17.097 -5.069 3.244 1.00 0.00 C ATOM 1697 O LEU A 106 -16.818 -4.061 3.888 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.308 -4.713 1.098 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.588 -4.768 0.258 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.308 -6.089 0.465 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.507 -3.599 0.576 1.00 0.00 C ATOM 0 H LEU A 106 -19.308 -3.409 3.173 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.757 -6.234 2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.946 -3.685 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.546 -5.315 0.603 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.303 -4.691 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.214 -6.108 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.655 -6.910 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.572 -6.199 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.406 -3.666 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.782 -3.629 1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.992 -2.663 0.362 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.277 -6.084 3.110 1.00 0.00 N ATOM 1714 CA TYR A 107 -14.945 -6.084 3.670 1.00 0.00 C ATOM 1715 C TYR A 107 -13.956 -6.285 2.544 1.00 0.00 C ATOM 1716 O TYR A 107 -14.062 -7.250 1.791 1.00 0.00 O ATOM 1717 CB TYR A 107 -14.800 -7.212 4.700 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.366 -7.562 5.028 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.682 -6.903 6.039 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.694 -8.556 4.319 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.372 -7.220 6.336 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.386 -8.878 4.608 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.728 -8.208 5.617 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.424 -8.537 5.914 1.00 0.00 O ATOM 0 H TYR A 107 -16.516 -6.938 2.607 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.756 -5.136 4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.312 -6.921 5.617 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.304 -8.102 4.323 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.183 -6.130 6.603 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.208 -9.083 3.529 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.853 -6.698 7.127 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -10.880 -9.650 4.048 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.303 -8.551 6.886 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.006 -5.389 2.408 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.008 -5.552 1.385 1.00 0.00 C ATOM 1736 C VAL A 108 -10.626 -5.548 2.008 1.00 0.00 C ATOM 1737 O VAL A 108 -10.269 -4.681 2.808 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.104 -4.491 0.271 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.913 -3.095 0.822 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.080 -4.777 -0.810 1.00 0.00 C ATOM 0 H VAL A 108 -12.906 -4.553 2.984 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.194 -6.514 0.907 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.103 -4.544 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.986 -2.371 0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.684 -2.888 1.564 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.931 -3.019 1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.156 -4.022 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.079 -4.753 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.267 -5.762 -1.237 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.877 -6.550 1.645 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.558 -6.761 2.158 1.00 0.00 C ATOM 1752 C ARG A 109 -7.575 -6.742 0.992 1.00 0.00 C ATOM 1753 O ARG A 109 -7.378 -7.730 0.292 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.575 -8.076 2.953 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.261 -8.819 3.048 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.303 -8.102 3.957 1.00 0.00 C ATOM 1757 NE ARG A 109 -5.023 -8.793 4.036 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.949 -8.421 3.354 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -3.979 -7.320 2.620 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.831 -9.129 3.418 1.00 0.00 N ATOM 0 H ARG A 109 -10.174 -7.256 0.971 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.233 -5.976 2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.920 -7.860 3.964 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.311 -8.740 2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.436 -9.828 3.421 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.822 -8.917 2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.147 -7.086 3.595 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.737 -8.022 4.954 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.949 -9.606 4.648 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.829 -6.757 2.579 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.152 -7.034 2.095 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.791 -9.969 3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.010 -8.834 2.889 1.00 0.00 H new ATOM 1774 N THR A 110 -7.004 -5.576 0.766 1.00 0.00 N ATOM 1775 CA THR A 110 -6.163 -5.329 -0.391 1.00 0.00 C ATOM 1776 C THR A 110 -4.707 -5.179 0.029 1.00 0.00 C ATOM 1777 O THR A 110 -4.425 -4.759 1.148 1.00 0.00 O ATOM 1778 CB THR A 110 -6.624 -4.058 -1.143 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.796 -3.830 -2.281 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.574 -2.835 -0.247 1.00 0.00 C ATOM 0 H THR A 110 -7.110 -4.769 1.381 1.00 0.00 H new ATOM 0 HA THR A 110 -6.253 -6.184 -1.060 1.00 0.00 H new ATOM 0 HB THR A 110 -7.655 -4.221 -1.458 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.360 -2.956 -2.199 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.904 -1.960 -0.807 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.229 -2.985 0.611 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.552 -2.680 0.100 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.787 -5.558 -0.845 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.368 -5.345 -0.599 1.00 0.00 C ATOM 1790 C ASP A 111 -1.799 -4.406 -1.645 1.00 0.00 C ATOM 1791 O ASP A 111 -1.712 -4.761 -2.819 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.580 -6.656 -0.658 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.007 -7.665 0.378 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -1.494 -7.610 1.514 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -2.853 -8.524 0.065 1.00 0.00 O ATOM 0 H ASP A 111 -3.998 -6.015 -1.732 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.274 -4.918 0.400 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.695 -7.095 -1.649 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.520 -6.439 -0.526 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.455 -3.198 -1.240 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.736 -2.299 -2.117 1.00 0.00 C ATOM 1802 C ILE A 112 0.635 -2.873 -2.445 1.00 0.00 C ATOM 1803 O ILE A 112 1.310 -3.397 -1.567 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.538 -0.932 -1.464 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.803 -0.495 -0.742 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.139 0.094 -2.503 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.658 0.840 -0.077 1.00 0.00 C ATOM 0 H ILE A 112 -1.661 -2.820 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.328 -2.184 -3.025 1.00 0.00 H new ATOM 0 HB ILE A 112 0.264 -1.013 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.627 -0.454 -1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.066 -1.242 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.001 1.063 -2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.794 -0.212 -2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.922 0.171 -3.258 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.591 1.101 0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.854 0.795 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.424 1.596 -0.826 1.00 0.00 H new ATOM 1819 N ARG A 113 1.045 -2.770 -3.695 1.00 0.00 N ATOM 1820 CA ARG A 113 2.347 -3.237 -4.112 1.00 0.00 C ATOM 1821 C ARG A 113 3.077 -2.137 -4.867 1.00 0.00 C ATOM 1822 O ARG A 113 2.777 -1.864 -6.033 1.00 0.00 O ATOM 1823 CB ARG A 113 2.216 -4.454 -5.013 1.00 0.00 C ATOM 1824 CG ARG A 113 3.549 -4.932 -5.545 1.00 0.00 C ATOM 1825 CD ARG A 113 3.370 -5.971 -6.624 1.00 0.00 C ATOM 1826 NE ARG A 113 2.769 -5.424 -7.843 1.00 0.00 N ATOM 1827 CZ ARG A 113 3.440 -5.231 -8.981 1.00 0.00 C ATOM 1828 NH1 ARG A 113 4.751 -5.432 -9.030 1.00 0.00 N ATOM 1829 NH2 ARG A 113 2.801 -4.816 -10.067 1.00 0.00 N ATOM 0 H ARG A 113 0.486 -2.362 -4.444 1.00 0.00 H new ATOM 0 HA ARG A 113 2.912 -3.511 -3.221 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.740 -5.262 -4.458 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.561 -4.213 -5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.109 -4.085 -5.942 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.139 -5.350 -4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.339 -6.408 -6.866 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.742 -6.778 -6.245 1.00 0.00 H new ATOM 0 HE ARG A 113 1.780 -5.176 -7.821 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.252 -5.736 -8.195 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.258 -5.283 -9.903 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.796 -4.644 -10.033 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.315 -4.669 -10.936 1.00 0.00 H new ATOM 1843 N VAL A 114 4.012 -1.492 -4.206 1.00 0.00 N ATOM 1844 CA VAL A 114 4.809 -0.479 -4.863 1.00 0.00 C ATOM 1845 C VAL A 114 6.239 -0.973 -5.027 1.00 0.00 C ATOM 1846 O VAL A 114 6.769 -1.674 -4.166 1.00 0.00 O ATOM 1847 CB VAL A 114 4.774 0.887 -4.121 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.458 1.079 -3.388 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.949 1.062 -3.174 1.00 0.00 C ATOM 0 H VAL A 114 4.238 -1.648 -3.224 1.00 0.00 H new ATOM 0 HA VAL A 114 4.372 -0.304 -5.846 1.00 0.00 H new ATOM 0 HB VAL A 114 4.860 1.660 -4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.463 2.043 -2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.636 1.050 -4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.330 0.282 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.878 2.032 -2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.933 0.271 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.881 1.009 -3.737 1.00 0.00 H new ATOM 1859 N GLN A 115 6.841 -0.638 -6.150 1.00 0.00 N ATOM 1860 CA GLN A 115 8.187 -1.086 -6.445 1.00 0.00 C ATOM 1861 C GLN A 115 9.191 0.034 -6.260 1.00 0.00 C ATOM 1862 O GLN A 115 9.096 1.090 -6.897 1.00 0.00 O ATOM 1863 CB GLN A 115 8.280 -1.643 -7.866 1.00 0.00 C ATOM 1864 CG GLN A 115 7.530 -2.950 -8.048 1.00 0.00 C ATOM 1865 CD GLN A 115 7.836 -3.622 -9.369 1.00 0.00 C ATOM 1866 OE1 GLN A 115 8.143 -2.965 -10.362 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.756 -4.940 -9.390 1.00 0.00 N ATOM 0 H GLN A 115 6.419 -0.056 -6.874 1.00 0.00 H new ATOM 0 HA GLN A 115 8.427 -1.883 -5.741 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.885 -0.905 -8.565 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.329 -1.795 -8.121 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.786 -3.627 -7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.459 -2.761 -7.981 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.498 -5.449 -8.544 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.952 -5.449 -10.252 1.00 0.00 H new ATOM 1876 N LEU A 116 10.143 -0.204 -5.377 1.00 0.00 N ATOM 1877 CA LEU A 116 11.257 0.703 -5.200 1.00 0.00 C ATOM 1878 C LEU A 116 12.437 0.189 -6.003 1.00 0.00 C ATOM 1879 O LEU A 116 13.120 -0.755 -5.604 1.00 0.00 O ATOM 1880 CB LEU A 116 11.626 0.877 -3.721 1.00 0.00 C ATOM 1881 CG LEU A 116 10.920 2.032 -2.990 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.204 3.365 -3.670 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.421 1.796 -2.909 1.00 0.00 C ATOM 0 H LEU A 116 10.165 -1.023 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 116 10.969 1.690 -5.562 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.401 -0.052 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.703 1.030 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 116 11.318 2.068 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.693 4.164 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.277 3.554 -3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.845 3.332 -4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.949 2.629 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.010 1.719 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.227 0.871 -2.366 1.00 0.00 H new ATOM 1895 N ARG A 117 12.626 0.799 -7.156 1.00 0.00 N ATOM 1896 CA ARG A 117 13.653 0.406 -8.102 1.00 0.00 C ATOM 1897 C ARG A 117 15.022 0.868 -7.638 1.00 0.00 C ATOM 1898 O ARG A 117 15.142 1.638 -6.688 1.00 0.00 O ATOM 1899 CB ARG A 117 13.339 1.022 -9.465 1.00 0.00 C ATOM 1900 CG ARG A 117 12.120 0.423 -10.147 1.00 0.00 C ATOM 1901 CD ARG A 117 12.408 -0.970 -10.677 1.00 0.00 C ATOM 1902 NE ARG A 117 13.506 -0.958 -11.643 1.00 0.00 N ATOM 1903 CZ ARG A 117 13.593 -1.760 -12.702 1.00 0.00 C ATOM 1904 NH1 ARG A 117 12.658 -2.671 -12.940 1.00 0.00 N ATOM 1905 NH2 ARG A 117 14.633 -1.660 -13.519 1.00 0.00 N ATOM 0 H ARG A 117 12.064 1.591 -7.467 1.00 0.00 H new ATOM 0 HA ARG A 117 13.666 -0.681 -8.175 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.183 2.094 -9.341 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.204 0.899 -10.116 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.291 0.381 -9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.807 1.068 -10.968 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.658 -1.632 -9.848 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.512 -1.374 -11.148 1.00 0.00 H new ATOM 0 HE ARG A 117 14.259 -0.287 -11.495 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.862 -2.762 -12.308 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.735 -3.280 -13.755 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.362 -0.971 -13.335 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.704 -2.272 -14.332 1.00 0.00 H new ATOM 1919 N LEU A 118 16.052 0.387 -8.303 1.00 0.00 N ATOM 1920 CA LEU A 118 17.397 0.803 -7.997 1.00 0.00 C ATOM 1921 C LEU A 118 17.919 1.757 -9.063 1.00 0.00 C ATOM 1922 O LEU A 118 17.908 1.440 -10.254 1.00 0.00 O ATOM 1923 CB LEU A 118 18.321 -0.409 -7.901 1.00 0.00 C ATOM 1924 CG LEU A 118 19.312 -0.381 -6.743 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.890 1.005 -6.551 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.644 -0.847 -5.477 1.00 0.00 C ATOM 0 H LEU A 118 15.979 -0.293 -9.059 1.00 0.00 H new ATOM 0 HA LEU A 118 17.381 1.318 -7.037 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.709 -1.306 -7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.879 -0.495 -8.833 1.00 0.00 H new ATOM 0 HG LEU A 118 20.132 -1.058 -6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.593 0.994 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.408 1.312 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.085 1.708 -6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.362 -0.823 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.805 -0.190 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.281 -1.866 -5.611 1.00 0.00 H new ATOM 1938 N GLU A 119 18.382 2.912 -8.625 1.00 0.00 N ATOM 1939 CA GLU A 119 18.970 3.898 -9.509 1.00 0.00 C ATOM 1940 C GLU A 119 20.330 4.302 -8.990 1.00 0.00 C ATOM 1941 O GLU A 119 20.589 4.233 -7.786 1.00 0.00 O ATOM 1942 CB GLU A 119 18.071 5.125 -9.611 1.00 0.00 C ATOM 1943 CG GLU A 119 17.030 5.031 -10.711 1.00 0.00 C ATOM 1944 CD GLU A 119 17.643 5.155 -12.087 1.00 0.00 C ATOM 1945 OE1 GLU A 119 18.041 6.279 -12.462 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.739 4.138 -12.803 1.00 0.00 O ATOM 0 H GLU A 119 18.361 3.193 -7.645 1.00 0.00 H new ATOM 0 HA GLU A 119 19.077 3.460 -10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.566 5.274 -8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.691 6.005 -9.784 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.506 4.079 -10.633 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.287 5.816 -10.574 1.00 0.00 H new ATOM 2032 N TYR A 126 24.047 4.327 -5.128 1.00 0.00 N ATOM 2033 CA TYR A 126 22.760 3.681 -5.211 1.00 0.00 C ATOM 2034 C TYR A 126 21.711 4.353 -4.352 1.00 0.00 C ATOM 2035 O TYR A 126 21.963 4.767 -3.222 1.00 0.00 O ATOM 2036 CB TYR A 126 22.912 2.211 -4.877 1.00 0.00 C ATOM 2037 CG TYR A 126 23.765 1.474 -5.891 1.00 0.00 C ATOM 2038 CD1 TYR A 126 25.146 1.445 -5.772 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.190 0.812 -6.971 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.928 0.779 -6.695 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.965 0.143 -7.896 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.333 0.129 -7.753 1.00 0.00 C ATOM 2043 OH TYR A 126 26.113 -0.533 -8.673 1.00 0.00 O ATOM 0 HA TYR A 126 22.398 3.776 -6.235 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.359 2.110 -3.888 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.926 1.748 -4.830 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.618 1.952 -4.943 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.116 0.822 -7.088 1.00 0.00 H new ATOM 0 HE1 TYR A 126 27.003 0.768 -6.587 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.500 -0.367 -8.727 1.00 0.00 H new ATOM 0 HH TYR A 126 25.540 -0.940 -9.356 1.00 0.00 H new ATOM 2053 N ARG A 127 20.538 4.474 -4.938 1.00 0.00 N ATOM 2054 CA ARG A 127 19.390 5.087 -4.290 1.00 0.00 C ATOM 2055 C ARG A 127 18.130 4.297 -4.622 1.00 0.00 C ATOM 2056 O ARG A 127 18.155 3.401 -5.467 1.00 0.00 O ATOM 2057 CB ARG A 127 19.220 6.528 -4.764 1.00 0.00 C ATOM 2058 CG ARG A 127 18.705 6.630 -6.188 1.00 0.00 C ATOM 2059 CD ARG A 127 18.705 8.059 -6.683 1.00 0.00 C ATOM 2060 NE ARG A 127 17.849 8.925 -5.872 1.00 0.00 N ATOM 2061 CZ ARG A 127 18.051 10.233 -5.704 1.00 0.00 C ATOM 2062 NH1 ARG A 127 19.111 10.825 -6.244 1.00 0.00 N ATOM 2063 NH2 ARG A 127 17.203 10.947 -4.976 1.00 0.00 N ATOM 0 H ARG A 127 20.350 4.148 -5.886 1.00 0.00 H new ATOM 0 HA ARG A 127 19.554 5.083 -3.212 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.530 7.045 -4.097 1.00 0.00 H new ATOM 0 HB3 ARG A 127 20.178 7.043 -4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 127 19.325 6.018 -6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.693 6.228 -6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 127 19.724 8.445 -6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.366 8.083 -7.719 1.00 0.00 H new ATOM 0 HE ARG A 127 17.047 8.502 -5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.777 10.279 -6.791 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.259 11.825 -6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.396 10.496 -4.544 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.358 11.947 -4.848 1.00 0.00 H new ATOM 2077 N LEU A 128 17.033 4.650 -3.979 1.00 0.00 N ATOM 2078 CA LEU A 128 15.765 3.976 -4.196 1.00 0.00 C ATOM 2079 C LEU A 128 14.867 4.798 -5.100 1.00 0.00 C ATOM 2080 O LEU A 128 14.541 5.946 -4.806 1.00 0.00 O ATOM 2081 CB LEU A 128 15.063 3.692 -2.873 1.00 0.00 C ATOM 2082 CG LEU A 128 15.592 2.491 -2.090 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.720 2.236 -0.875 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.648 1.250 -2.973 1.00 0.00 C ATOM 0 H LEU A 128 16.994 5.407 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 128 15.974 3.024 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.142 4.578 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.003 3.536 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 128 16.605 2.716 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.106 1.378 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.728 3.115 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.699 2.031 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 128 16.028 0.408 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.648 1.018 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.309 1.435 -3.820 1.00 0.00 H new ATOM 2096 N ALA A 129 14.481 4.186 -6.198 1.00 0.00 N ATOM 2097 CA ALA A 129 13.709 4.843 -7.233 1.00 0.00 C ATOM 2098 C ALA A 129 12.268 4.341 -7.253 1.00 0.00 C ATOM 2099 O ALA A 129 11.991 3.251 -7.737 1.00 0.00 O ATOM 2100 CB ALA A 129 14.380 4.595 -8.571 1.00 0.00 C ATOM 0 H ALA A 129 14.695 3.210 -6.401 1.00 0.00 H new ATOM 0 HA ALA A 129 13.674 5.913 -7.029 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.809 5.084 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.392 4.999 -8.551 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.421 3.523 -8.764 1.00 0.00 H new ATOM 2106 N PHE A 130 11.355 5.136 -6.720 1.00 0.00 N ATOM 2107 CA PHE A 130 9.939 4.785 -6.718 1.00 0.00 C ATOM 2108 C PHE A 130 9.424 4.717 -8.153 1.00 0.00 C ATOM 2109 O PHE A 130 9.210 5.745 -8.798 1.00 0.00 O ATOM 2110 CB PHE A 130 9.161 5.820 -5.907 1.00 0.00 C ATOM 2111 CG PHE A 130 7.719 5.473 -5.653 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.368 4.688 -4.571 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.716 5.961 -6.475 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.046 4.395 -4.308 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.390 5.665 -6.222 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.057 4.883 -5.135 1.00 0.00 C ATOM 0 H PHE A 130 11.567 6.032 -6.281 1.00 0.00 H new ATOM 0 HA PHE A 130 9.800 3.807 -6.258 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.660 5.959 -4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.203 6.776 -6.429 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.139 4.299 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.973 6.579 -7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.786 3.784 -3.456 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.617 6.045 -6.873 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.021 4.653 -4.932 1.00 0.00 H new ATOM 2126 N GLY A 131 9.242 3.502 -8.652 1.00 0.00 N ATOM 2127 CA GLY A 131 8.931 3.329 -10.057 1.00 0.00 C ATOM 2128 C GLY A 131 7.536 2.800 -10.324 1.00 0.00 C ATOM 2129 O GLY A 131 7.034 2.923 -11.444 1.00 0.00 O ATOM 0 H GLY A 131 9.304 2.638 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.047 4.287 -10.564 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.657 2.645 -10.497 1.00 0.00 H new ATOM 2133 N HIS A 132 6.892 2.217 -9.323 1.00 0.00 N ATOM 2134 CA HIS A 132 5.588 1.609 -9.544 1.00 0.00 C ATOM 2135 C HIS A 132 4.800 1.565 -8.245 1.00 0.00 C ATOM 2136 O HIS A 132 5.378 1.371 -7.183 1.00 0.00 O ATOM 2137 CB HIS A 132 5.768 0.189 -10.097 1.00 0.00 C ATOM 2138 CG HIS A 132 4.611 -0.294 -10.914 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.524 -1.570 -11.422 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.493 0.344 -11.323 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.403 -1.694 -12.107 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.759 -0.546 -12.064 1.00 0.00 N ATOM 0 H HIS A 132 7.243 2.152 -8.367 1.00 0.00 H new ATOM 0 HA HIS A 132 5.035 2.209 -10.266 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.670 0.159 -10.709 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.924 -0.497 -9.265 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.226 1.368 -11.106 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.070 -2.586 -12.617 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.862 -0.351 -12.509 1.00 0.00 H new ATOM 2151 N CYS A 133 3.490 1.763 -8.326 1.00 0.00 N ATOM 2152 CA CYS A 133 2.638 1.644 -7.154 1.00 0.00 C ATOM 2153 C CYS A 133 1.256 1.130 -7.534 1.00 0.00 C ATOM 2154 O CYS A 133 0.348 1.894 -7.849 1.00 0.00 O ATOM 2155 CB CYS A 133 2.547 2.981 -6.423 1.00 0.00 C ATOM 2156 SG CYS A 133 1.974 4.377 -7.448 1.00 0.00 S ATOM 0 H CYS A 133 2.999 2.005 -9.186 1.00 0.00 H new ATOM 0 HA CYS A 133 3.085 0.916 -6.477 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.871 2.870 -5.575 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.529 3.225 -6.018 1.00 0.00 H new ATOM 2161 N SER A 134 1.110 -0.180 -7.501 1.00 0.00 N ATOM 2162 CA SER A 134 -0.137 -0.820 -7.883 1.00 0.00 C ATOM 2163 C SER A 134 -0.844 -1.383 -6.662 1.00 0.00 C ATOM 2164 O SER A 134 -0.261 -2.155 -5.909 1.00 0.00 O ATOM 2165 CB SER A 134 0.144 -1.950 -8.865 1.00 0.00 C ATOM 2166 OG SER A 134 0.986 -1.512 -9.915 1.00 0.00 O ATOM 0 H SER A 134 1.844 -0.827 -7.212 1.00 0.00 H new ATOM 0 HA SER A 134 -0.778 -0.074 -8.352 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.613 -2.783 -8.342 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.795 -2.320 -9.277 1.00 0.00 H new ATOM 0 HG SER A 134 1.154 -2.255 -10.532 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.089 -0.998 -6.457 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.862 -1.541 -5.355 1.00 0.00 C ATOM 2174 C LEU A 135 -3.570 -2.810 -5.793 1.00 0.00 C ATOM 2175 O LEU A 135 -4.212 -2.843 -6.845 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.864 -0.519 -4.815 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.261 0.623 -3.997 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.471 1.568 -4.882 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.348 1.370 -3.246 1.00 0.00 C ATOM 0 H LEU A 135 -2.584 -0.317 -7.033 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.175 -1.782 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.410 -0.092 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.592 -1.042 -4.195 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.573 0.193 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.053 2.371 -4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.662 1.021 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.129 1.992 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.901 2.180 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.063 1.783 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.861 0.684 -2.572 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.443 -3.854 -4.989 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.951 -5.168 -5.370 1.00 0.00 C ATOM 2193 C LEU A 136 -5.005 -5.674 -4.405 1.00 0.00 C ATOM 2194 O LEU A 136 -4.707 -6.074 -3.282 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.822 -6.185 -5.493 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.249 -6.313 -6.900 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.589 -5.014 -7.331 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.268 -7.471 -6.976 1.00 0.00 C ATOM 0 H LEU A 136 -2.996 -3.821 -4.073 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.421 -5.048 -6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.020 -5.906 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.189 -7.160 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.070 -6.519 -7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.187 -5.127 -8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.326 -4.211 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.780 -4.771 -6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.871 -7.545 -7.988 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.450 -7.301 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.779 -8.398 -6.718 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.258 -5.653 -4.845 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.392 -6.096 -4.042 1.00 0.00 C ATOM 2212 C PRO A 137 -7.429 -7.616 -3.917 1.00 0.00 C ATOM 2213 O PRO A 137 -7.871 -8.319 -4.826 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.617 -5.569 -4.799 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.097 -4.821 -5.990 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.659 -5.196 -6.175 1.00 0.00 C ATOM 0 HA PRO A 137 -7.344 -5.725 -3.018 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.263 -6.390 -5.109 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.214 -4.916 -4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.674 -5.071 -6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.195 -3.746 -5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.541 -5.980 -6.923 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.061 -4.347 -6.506 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.954 -8.108 -2.781 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.759 -9.532 -2.575 1.00 0.00 C ATOM 2226 C ARG A 138 -8.018 -10.196 -2.022 1.00 0.00 C ATOM 2227 O ARG A 138 -8.273 -11.370 -2.288 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.592 -9.748 -1.607 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.835 -11.048 -1.825 1.00 0.00 C ATOM 2230 CD ARG A 138 -4.118 -11.044 -3.163 1.00 0.00 C ATOM 2231 NE ARG A 138 -3.228 -12.192 -3.322 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.508 -12.427 -4.420 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.614 -11.623 -5.473 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -1.692 -13.472 -4.471 1.00 0.00 N ATOM 0 H ARG A 138 -6.695 -7.532 -1.980 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.536 -9.990 -3.539 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.896 -8.915 -1.703 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.973 -9.729 -0.586 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.112 -11.191 -1.022 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.528 -11.888 -1.783 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.854 -11.045 -3.967 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.541 -10.124 -3.260 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.153 -12.852 -2.548 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.247 -10.824 -5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.062 -11.805 -6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.614 -14.098 -3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.143 -13.649 -5.312 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.798 -9.456 -1.243 1.00 0.00 N ATOM 2249 CA ALA A 139 -9.981 -10.015 -0.614 1.00 0.00 C ATOM 2250 C ALA A 139 -11.131 -9.028 -0.621 1.00 0.00 C ATOM 2251 O ALA A 139 -10.944 -7.847 -0.372 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.675 -10.419 0.813 1.00 0.00 C ATOM 0 H ALA A 139 -8.631 -8.472 -1.034 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.275 -10.893 -1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.571 -10.837 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.882 -11.167 0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.351 -9.544 1.377 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.303 -9.529 -0.945 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.543 -8.784 -0.850 1.00 0.00 C ATOM 2260 C ILE A 140 -14.669 -9.714 -0.387 1.00 0.00 C ATOM 2261 O ILE A 140 -15.201 -10.507 -1.166 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.922 -8.153 -2.202 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.853 -7.149 -2.639 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.275 -7.478 -2.095 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.735 -7.003 -4.132 1.00 0.00 C ATOM 0 H ILE A 140 -12.425 -10.482 -1.288 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.401 -7.982 -0.126 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.981 -8.938 -2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.082 -6.176 -2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.889 -7.459 -2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.537 -7.034 -3.055 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.029 -8.215 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.234 -6.699 -1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.958 -6.275 -4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.475 -7.966 -4.572 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.686 -6.662 -4.541 1.00 0.00 H new ATOM 2277 N GLU A 141 -14.996 -9.635 0.892 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.033 -10.478 1.481 1.00 0.00 C ATOM 2279 C GLU A 141 -17.205 -9.644 1.987 1.00 0.00 C ATOM 2280 O GLU A 141 -17.046 -8.482 2.342 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.446 -11.288 2.636 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.287 -12.180 2.229 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.704 -12.934 3.401 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.286 -13.964 3.803 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -12.660 -12.504 3.929 1.00 0.00 O ATOM 0 H GLU A 141 -14.557 -8.991 1.550 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.402 -11.150 0.706 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.110 -10.603 3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.232 -11.905 3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.626 -12.891 1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.509 -11.572 1.767 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.381 -10.249 2.002 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.571 -9.616 2.535 1.00 0.00 C ATOM 2294 C LEU A 142 -19.679 -9.858 4.035 1.00 0.00 C ATOM 2295 O LEU A 142 -19.566 -10.994 4.497 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.808 -10.177 1.830 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.152 -9.775 2.441 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.357 -8.275 2.333 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.292 -10.525 1.769 1.00 0.00 C ATOM 0 H LEU A 142 -18.535 -11.192 1.645 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.506 -8.542 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.790 -9.853 0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.741 -11.265 1.826 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.145 -10.044 3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.318 -8.007 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.558 -7.759 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.343 -7.980 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.239 -10.225 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.304 -10.291 0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.151 -11.598 1.903 1.00 0.00 H new ATOM 2512 N GLY A 157 -21.199 -9.963 -6.573 1.00 0.00 N ATOM 2513 CA GLY A 157 -20.300 -10.008 -7.716 1.00 0.00 C ATOM 2514 C GLY A 157 -20.021 -8.638 -8.306 1.00 0.00 C ATOM 2515 O GLY A 157 -18.888 -8.337 -8.682 1.00 0.00 O ATOM 0 HA2 GLY A 157 -19.358 -10.465 -7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.732 -10.648 -8.486 1.00 0.00 H new ATOM 2519 N THR A 158 -21.046 -7.800 -8.368 1.00 0.00 N ATOM 2520 CA THR A 158 -20.894 -6.451 -8.887 1.00 0.00 C ATOM 2521 C THR A 158 -20.172 -5.557 -7.875 1.00 0.00 C ATOM 2522 O THR A 158 -19.389 -4.682 -8.244 1.00 0.00 O ATOM 2523 CB THR A 158 -22.261 -5.847 -9.245 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.949 -6.720 -10.152 1.00 0.00 O ATOM 2525 CG2 THR A 158 -22.097 -4.479 -9.881 1.00 0.00 C ATOM 0 H THR A 158 -21.992 -8.032 -8.065 1.00 0.00 H new ATOM 0 HA THR A 158 -20.291 -6.507 -9.793 1.00 0.00 H new ATOM 0 HB THR A 158 -22.841 -5.735 -8.329 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.821 -6.335 -10.378 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.078 -4.072 -10.126 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.591 -3.812 -9.183 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.504 -4.570 -10.791 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.435 -5.790 -6.597 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.738 -5.093 -5.526 1.00 0.00 C ATOM 2535 C ILE A 159 -18.248 -5.420 -5.565 1.00 0.00 C ATOM 2536 O ILE A 159 -17.405 -4.532 -5.469 1.00 0.00 O ATOM 2537 CB ILE A 159 -20.334 -5.466 -4.146 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.443 -4.488 -3.751 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -19.264 -5.521 -3.070 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.611 -4.479 -4.706 1.00 0.00 C ATOM 0 H ILE A 159 -21.132 -6.462 -6.275 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.867 -4.021 -5.675 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.765 -6.463 -4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.802 -4.743 -2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -21.025 -3.483 -3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.720 -5.786 -2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.519 -6.271 -3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.784 -4.546 -2.984 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.357 -3.763 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.266 -4.194 -5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -23.055 -5.474 -4.747 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.934 -6.702 -5.721 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.556 -7.151 -5.819 1.00 0.00 C ATOM 2554 C GLU A 160 -15.910 -6.575 -7.070 1.00 0.00 C ATOM 2555 O GLU A 160 -14.732 -6.211 -7.063 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.494 -8.679 -5.860 1.00 0.00 C ATOM 2557 CG GLU A 160 -17.040 -9.351 -4.612 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.969 -10.860 -4.691 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -15.845 -11.402 -4.768 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -18.031 -11.518 -4.688 1.00 0.00 O ATOM 0 H GLU A 160 -18.624 -7.451 -5.782 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.013 -6.802 -4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.054 -9.032 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.458 -8.987 -6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.478 -9.009 -3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.076 -9.046 -4.462 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.695 -6.516 -8.140 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.286 -5.860 -9.376 1.00 0.00 C ATOM 2569 C ASN A 161 -15.864 -4.429 -9.075 1.00 0.00 C ATOM 2570 O ASN A 161 -14.755 -4.005 -9.402 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.452 -5.851 -10.363 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.062 -5.440 -11.773 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -16.135 -4.657 -11.985 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -17.778 -5.968 -12.753 1.00 0.00 N ATOM 0 H ASN A 161 -17.631 -6.921 -8.175 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.448 -6.403 -9.813 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.896 -6.846 -10.395 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.221 -5.171 -9.996 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -17.569 -5.730 -13.723 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -18.538 -6.613 -12.539 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.760 -3.712 -8.413 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.551 -2.316 -8.078 1.00 0.00 C ATOM 2583 C ALA A 162 -15.386 -2.130 -7.117 1.00 0.00 C ATOM 2584 O ALA A 162 -14.539 -1.269 -7.332 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.821 -1.737 -7.480 1.00 0.00 C ATOM 0 H ALA A 162 -17.654 -4.085 -8.093 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.303 -1.785 -8.997 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.660 -0.688 -7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.633 -1.817 -8.203 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.083 -2.289 -6.578 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.334 -2.934 -6.064 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.290 -2.808 -5.074 1.00 0.00 C ATOM 2593 C LEU A 163 -12.937 -3.119 -5.683 1.00 0.00 C ATOM 2594 O LEU A 163 -11.978 -2.379 -5.479 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.582 -3.717 -3.890 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.709 -3.230 -2.977 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -16.065 -4.292 -1.957 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -15.313 -1.940 -2.278 1.00 0.00 C ATOM 0 H LEU A 163 -16.006 -3.679 -5.879 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.264 -1.778 -4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.838 -4.708 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.673 -3.824 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.586 -3.034 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.868 -3.927 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.393 -5.195 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.190 -4.519 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.128 -1.610 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.421 -2.112 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.106 -1.171 -3.023 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.867 -4.189 -6.467 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.637 -4.527 -7.153 1.00 0.00 C ATOM 2612 C GLY A 164 -11.196 -3.436 -8.110 1.00 0.00 C ATOM 2613 O GLY A 164 -10.059 -3.428 -8.575 1.00 0.00 O ATOM 0 H GLY A 164 -13.643 -4.829 -6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.851 -4.704 -6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.774 -5.457 -7.704 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.104 -2.517 -8.406 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.778 -1.355 -9.221 1.00 0.00 C ATOM 2619 C ASN A 165 -11.371 -0.182 -8.338 1.00 0.00 C ATOM 2620 O ASN A 165 -10.453 0.564 -8.658 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.975 -0.961 -10.092 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.174 -1.894 -11.268 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.218 -2.474 -11.791 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.413 -2.040 -11.705 1.00 0.00 N ATOM 0 H ASN A 165 -13.074 -2.554 -8.093 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.941 -1.615 -9.868 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.878 -0.956 -9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.833 0.055 -10.460 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.605 -2.649 -12.501 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.177 -1.544 -11.247 1.00 0.00 H new ATOM 2631 N PHE A 166 -12.034 -0.061 -7.203 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.868 1.076 -6.311 1.00 0.00 C ATOM 2633 C PHE A 166 -10.510 1.073 -5.623 1.00 0.00 C ATOM 2634 O PHE A 166 -9.900 2.122 -5.447 1.00 0.00 O ATOM 2635 CB PHE A 166 -13.024 1.068 -5.312 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.724 1.575 -3.930 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.646 2.930 -3.663 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.557 0.680 -2.888 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.403 3.381 -2.382 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.318 1.124 -1.604 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.241 2.477 -1.350 1.00 0.00 C ATOM 0 H PHE A 166 -12.707 -0.752 -6.870 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.893 2.000 -6.888 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.835 1.667 -5.726 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.393 0.046 -5.227 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.777 3.642 -4.465 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.615 -0.381 -3.083 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.339 4.441 -2.186 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.192 0.414 -0.800 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.054 2.829 -0.346 1.00 0.00 H new ATOM 2651 N ILE A 167 -10.035 -0.097 -5.240 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.692 -0.214 -4.680 1.00 0.00 C ATOM 2653 C ILE A 167 -7.666 0.290 -5.683 1.00 0.00 C ATOM 2654 O ILE A 167 -6.853 1.161 -5.386 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.361 -1.676 -4.310 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.972 -2.047 -2.964 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.865 -1.928 -4.308 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.427 -2.412 -3.052 1.00 0.00 C ATOM 0 H ILE A 167 -10.550 -0.975 -5.303 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.657 0.390 -3.773 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.801 -2.314 -5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.419 -2.886 -2.541 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.856 -1.209 -2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.671 -2.967 -4.043 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.460 -1.725 -5.300 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.387 -1.273 -3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.799 -2.665 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.991 -1.567 -3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.548 -3.269 -3.714 1.00 0.00 H new ATOM 2670 N THR A 168 -7.771 -0.210 -6.893 1.00 0.00 N ATOM 2671 CA THR A 168 -6.727 -0.018 -7.876 1.00 0.00 C ATOM 2672 C THR A 168 -6.792 1.384 -8.458 1.00 0.00 C ATOM 2673 O THR A 168 -5.802 2.118 -8.466 1.00 0.00 O ATOM 2674 CB THR A 168 -6.843 -1.070 -8.995 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.888 -0.734 -9.918 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.159 -2.417 -8.394 1.00 0.00 C ATOM 0 H THR A 168 -8.569 -0.753 -7.221 1.00 0.00 H new ATOM 0 HA THR A 168 -5.763 -0.141 -7.382 1.00 0.00 H new ATOM 0 HB THR A 168 -5.891 -1.097 -9.526 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.938 -1.418 -10.618 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.241 -3.160 -9.188 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.363 -2.705 -7.708 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.103 -2.361 -7.851 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.971 1.739 -8.926 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.197 3.035 -9.545 1.00 0.00 C ATOM 2686 C GLU A 169 -8.258 4.163 -8.524 1.00 0.00 C ATOM 2687 O GLU A 169 -7.464 5.101 -8.576 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.494 3.021 -10.335 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.548 1.917 -11.361 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.770 2.016 -12.243 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -10.772 2.850 -13.168 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -11.740 1.273 -12.006 1.00 0.00 O ATOM 0 H GLU A 169 -8.798 1.143 -8.890 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.350 3.218 -10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.331 2.910 -9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.618 3.981 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.652 1.955 -11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.545 0.952 -10.854 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.199 4.061 -7.597 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.518 5.169 -6.706 1.00 0.00 C ATOM 2701 C ASP A 170 -8.491 5.287 -5.595 1.00 0.00 C ATOM 2702 O ASP A 170 -7.948 6.364 -5.346 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.917 4.986 -6.107 1.00 0.00 C ATOM 2704 CG ASP A 170 -12.009 4.954 -7.160 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -12.195 3.900 -7.805 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.702 5.979 -7.341 1.00 0.00 O ATOM 0 H ASP A 170 -9.756 3.221 -7.441 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.498 6.088 -7.292 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.944 4.059 -5.535 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -11.117 5.798 -5.408 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.215 4.179 -4.931 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.271 4.180 -3.843 1.00 0.00 C ATOM 2713 C LEU A 171 -5.864 4.440 -4.362 1.00 0.00 C ATOM 2714 O LEU A 171 -5.137 5.258 -3.806 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.342 2.867 -3.072 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.679 2.586 -2.387 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.541 1.459 -1.374 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.210 3.842 -1.722 1.00 0.00 C ATOM 0 H LEU A 171 -8.634 3.271 -5.131 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.530 4.985 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.125 2.049 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.557 2.865 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.393 2.271 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.505 1.277 -0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.209 0.553 -1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.810 1.739 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.163 3.623 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.496 4.188 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.354 4.618 -2.473 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.486 3.768 -5.445 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.219 4.056 -6.099 1.00 0.00 C ATOM 2732 C GLY A 172 -4.121 5.470 -6.641 1.00 0.00 C ATOM 2733 O GLY A 172 -3.109 5.850 -7.220 1.00 0.00 O ATOM 0 H GLY A 172 -6.034 3.028 -5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.408 3.891 -5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.074 3.351 -6.918 1.00 0.00 H new ATOM 2737 N ALA A 173 -5.169 6.247 -6.451 1.00 0.00 N ATOM 2738 CA ALA A 173 -5.166 7.643 -6.847 1.00 0.00 C ATOM 2739 C ALA A 173 -5.009 8.535 -5.625 1.00 0.00 C ATOM 2740 O ALA A 173 -4.199 9.461 -5.610 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.451 7.981 -7.576 1.00 0.00 C ATOM 0 H ALA A 173 -6.040 5.933 -6.022 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.324 7.815 -7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.438 9.031 -7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.539 7.357 -8.466 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.301 7.798 -6.919 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.781 8.232 -4.592 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.801 9.058 -3.403 1.00 0.00 C ATOM 2749 C GLY A 174 -4.760 8.651 -2.381 1.00 0.00 C ATOM 2750 O GLY A 174 -4.504 9.383 -1.428 1.00 0.00 O ATOM 0 H GLY A 174 -6.399 7.421 -4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.636 10.097 -3.687 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.790 9.005 -2.947 1.00 0.00 H new ATOM 2754 N LEU A 175 -4.163 7.483 -2.566 1.00 0.00 N ATOM 2755 CA LEU A 175 -3.223 6.955 -1.582 1.00 0.00 C ATOM 2756 C LEU A 175 -1.807 6.845 -2.137 1.00 0.00 C ATOM 2757 O LEU A 175 -0.836 6.841 -1.379 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.691 5.581 -1.113 1.00 0.00 C ATOM 2759 CG LEU A 175 -5.162 5.500 -0.712 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.511 4.092 -0.275 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.474 6.493 0.393 1.00 0.00 C ATOM 0 H LEU A 175 -4.309 6.886 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.198 7.654 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.507 4.860 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.081 5.278 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.770 5.756 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.563 4.049 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.328 3.400 -1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.894 3.813 0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.527 6.418 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.859 6.272 1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.260 7.504 0.045 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.689 6.756 -3.457 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.385 6.550 -4.094 1.00 0.00 C ATOM 2775 C CYS A 176 0.620 7.669 -3.759 1.00 0.00 C ATOM 2776 O CYS A 176 1.754 7.368 -3.373 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.537 6.393 -5.613 1.00 0.00 C ATOM 2778 SG CYS A 176 1.027 6.064 -6.488 1.00 0.00 S ATOM 0 H CYS A 176 -2.472 6.822 -4.107 1.00 0.00 H new ATOM 0 HA CYS A 176 0.022 5.625 -3.685 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.232 5.578 -5.815 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.983 7.301 -6.018 1.00 0.00 H new ATOM 2783 N PRO A 177 0.240 8.968 -3.880 1.00 0.00 N ATOM 2784 CA PRO A 177 1.148 10.081 -3.553 1.00 0.00 C ATOM 2785 C PRO A 177 1.730 9.969 -2.147 1.00 0.00 C ATOM 2786 O PRO A 177 2.909 10.256 -1.926 1.00 0.00 O ATOM 2787 CB PRO A 177 0.255 11.317 -3.664 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.821 10.924 -4.608 1.00 0.00 C ATOM 2789 CD PRO A 177 -1.068 9.465 -4.361 1.00 0.00 C ATOM 0 HA PRO A 177 2.013 10.103 -4.215 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -0.154 11.598 -2.693 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.813 12.176 -4.036 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.725 11.508 -4.436 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.519 11.100 -5.640 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.853 9.311 -3.620 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.382 8.952 -5.270 1.00 0.00 H new ATOM 2797 N THR A 178 0.898 9.533 -1.210 1.00 0.00 N ATOM 2798 CA THR A 178 1.310 9.353 0.173 1.00 0.00 C ATOM 2799 C THR A 178 2.416 8.308 0.290 1.00 0.00 C ATOM 2800 O THR A 178 3.390 8.502 1.014 1.00 0.00 O ATOM 2801 CB THR A 178 0.102 8.953 1.044 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.787 10.071 1.163 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.525 8.477 2.430 1.00 0.00 C ATOM 0 H THR A 178 -0.078 9.295 -1.388 1.00 0.00 H new ATOM 0 HA THR A 178 1.706 10.303 0.531 1.00 0.00 H new ATOM 0 HB THR A 178 -0.403 8.120 0.555 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.644 10.512 2.026 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.359 8.206 3.007 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.176 7.608 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 178 1.061 9.276 2.941 1.00 0.00 H new ATOM 2811 N LEU A 179 2.285 7.218 -0.450 1.00 0.00 N ATOM 2812 CA LEU A 179 3.269 6.153 -0.408 1.00 0.00 C ATOM 2813 C LEU A 179 4.591 6.613 -0.976 1.00 0.00 C ATOM 2814 O LEU A 179 5.645 6.377 -0.392 1.00 0.00 O ATOM 2815 CB LEU A 179 2.749 4.945 -1.161 1.00 0.00 C ATOM 2816 CG LEU A 179 1.641 4.221 -0.426 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.204 2.992 -1.188 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.115 3.878 0.977 1.00 0.00 C ATOM 0 H LEU A 179 1.506 7.050 -1.086 1.00 0.00 H new ATOM 0 HA LEU A 179 3.438 5.874 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.383 5.262 -2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.572 4.253 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 179 0.769 4.870 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.407 2.489 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.839 3.285 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.050 2.314 -1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.321 3.356 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.995 3.237 0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.369 4.795 1.509 1.00 0.00 H new ATOM 2830 N ASN A 180 4.521 7.314 -2.090 1.00 0.00 N ATOM 2831 CA ASN A 180 5.710 7.881 -2.720 1.00 0.00 C ATOM 2832 C ASN A 180 6.303 8.978 -1.832 1.00 0.00 C ATOM 2833 O ASN A 180 7.366 9.522 -2.113 1.00 0.00 O ATOM 2834 CB ASN A 180 5.345 8.446 -4.104 1.00 0.00 C ATOM 2835 CG ASN A 180 6.511 9.079 -4.855 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.708 8.525 -4.710 1.00 0.00 O flip ATOM 2837 ND2 ASN A 180 6.332 10.057 -5.581 1.00 0.00 N flip ATOM 0 H ASN A 180 3.650 7.509 -2.585 1.00 0.00 H new ATOM 0 HA ASN A 180 6.458 7.098 -2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.930 7.643 -4.713 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.559 9.192 -3.983 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.400 10.461 -5.672 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.116 10.464 -6.091 1.00 0.00 H new ATOM 2844 N SER A 181 5.621 9.278 -0.743 1.00 0.00 N ATOM 2845 CA SER A 181 6.122 10.227 0.221 1.00 0.00 C ATOM 2846 C SER A 181 6.811 9.467 1.350 1.00 0.00 C ATOM 2847 O SER A 181 7.965 9.731 1.664 1.00 0.00 O ATOM 2848 CB SER A 181 4.986 11.100 0.762 1.00 0.00 C ATOM 2849 OG SER A 181 5.476 12.118 1.618 1.00 0.00 O ATOM 0 H SER A 181 4.715 8.874 -0.507 1.00 0.00 H new ATOM 0 HA SER A 181 6.842 10.889 -0.259 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.445 11.552 -0.070 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.274 10.478 1.305 1.00 0.00 H new ATOM 0 HG SER A 181 4.727 12.659 1.945 1.00 0.00 H new ATOM 2855 N LEU A 182 6.110 8.487 1.921 1.00 0.00 N ATOM 2856 CA LEU A 182 6.628 7.706 3.038 1.00 0.00 C ATOM 2857 C LEU A 182 7.932 7.009 2.670 1.00 0.00 C ATOM 2858 O LEU A 182 8.945 7.162 3.352 1.00 0.00 O ATOM 2859 CB LEU A 182 5.597 6.665 3.465 1.00 0.00 C ATOM 2860 CG LEU A 182 4.155 7.162 3.536 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.248 6.062 4.049 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.048 8.408 4.403 1.00 0.00 C ATOM 0 H LEU A 182 5.173 8.216 1.623 1.00 0.00 H new ATOM 0 HA LEU A 182 6.826 8.390 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.641 5.828 2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.879 6.280 4.445 1.00 0.00 H new ATOM 0 HG LEU A 182 3.834 7.433 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.222 6.428 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.298 5.206 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.571 5.759 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.010 8.740 4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.388 8.179 5.413 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.669 9.199 3.982 1.00 0.00 H new ATOM 2874 N VAL A 183 7.894 6.250 1.586 1.00 0.00 N ATOM 2875 CA VAL A 183 9.071 5.518 1.105 1.00 0.00 C ATOM 2876 C VAL A 183 10.241 6.457 0.813 1.00 0.00 C ATOM 2877 O VAL A 183 11.404 6.090 0.941 1.00 0.00 O ATOM 2878 CB VAL A 183 8.744 4.717 -0.177 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.409 4.014 -0.045 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.735 5.601 -1.408 1.00 0.00 C ATOM 0 H VAL A 183 7.059 6.120 1.015 1.00 0.00 H new ATOM 0 HA VAL A 183 9.357 4.832 1.902 1.00 0.00 H new ATOM 0 HB VAL A 183 9.532 3.974 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.199 3.457 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.442 3.326 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.624 4.752 0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.501 4.999 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.982 6.380 -1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.716 6.060 -1.533 1.00 0.00 H new ATOM 2890 N SER A 184 9.909 7.662 0.414 1.00 0.00 N ATOM 2891 CA SER A 184 10.912 8.661 0.066 1.00 0.00 C ATOM 2892 C SER A 184 11.342 9.472 1.282 1.00 0.00 C ATOM 2893 O SER A 184 12.239 10.309 1.195 1.00 0.00 O ATOM 2894 CB SER A 184 10.364 9.597 -1.004 1.00 0.00 C ATOM 2895 OG SER A 184 9.914 8.868 -2.135 1.00 0.00 O ATOM 0 H SER A 184 8.946 7.984 0.319 1.00 0.00 H new ATOM 0 HA SER A 184 11.786 8.134 -0.316 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.541 10.183 -0.593 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.138 10.303 -1.306 1.00 0.00 H new ATOM 0 HG SER A 184 8.935 8.830 -2.131 1.00 0.00 H new ATOM 2901 N ASN A 185 10.702 9.227 2.412 1.00 0.00 N ATOM 2902 CA ASN A 185 10.961 10.010 3.607 1.00 0.00 C ATOM 2903 C ASN A 185 11.392 9.151 4.784 1.00 0.00 C ATOM 2904 O ASN A 185 11.622 9.675 5.878 1.00 0.00 O ATOM 2905 CB ASN A 185 9.719 10.818 3.985 1.00 0.00 C ATOM 2906 CG ASN A 185 9.644 12.147 3.259 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.136 13.167 3.745 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.024 12.146 2.092 1.00 0.00 N ATOM 0 H ASN A 185 10.002 8.495 2.527 1.00 0.00 H new ATOM 0 HA ASN A 185 11.787 10.683 3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 185 8.827 10.234 3.758 1.00 0.00 H new ATOM 0 HB3 ASN A 185 9.719 10.995 5.060 1.00 0.00 H new ATOM 0 HD21 ASN A 185 8.939 13.011 1.559 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.630 11.280 1.724 1.00 0.00 H new ATOM 2915 N LEU A 186 11.504 7.839 4.590 1.00 0.00 N ATOM 2916 CA LEU A 186 11.932 6.986 5.669 1.00 0.00 C ATOM 2917 C LEU A 186 13.440 7.034 5.880 1.00 0.00 C ATOM 2918 O LEU A 186 14.129 7.952 5.431 1.00 0.00 O ATOM 2919 CB LEU A 186 11.452 5.540 5.475 1.00 0.00 C ATOM 2920 CG LEU A 186 11.703 4.844 4.123 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.012 5.258 3.468 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.715 3.349 4.355 1.00 0.00 C ATOM 0 H LEU A 186 11.306 7.361 3.711 1.00 0.00 H new ATOM 0 HA LEU A 186 11.465 7.376 6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.919 4.932 6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.378 5.522 5.660 1.00 0.00 H new ATOM 0 HG LEU A 186 10.905 5.143 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.127 4.732 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.005 6.333 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.844 5.006 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.891 2.836 3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.508 3.096 5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.754 3.037 4.764 1.00 0.00 H new ATOM 2934 N ASP A 187 13.927 6.025 6.561 1.00 0.00 N ATOM 2935 CA ASP A 187 15.319 5.923 6.939 1.00 0.00 C ATOM 2936 C ASP A 187 16.233 5.712 5.735 1.00 0.00 C ATOM 2937 O ASP A 187 15.940 4.912 4.847 1.00 0.00 O ATOM 2938 CB ASP A 187 15.468 4.744 7.875 1.00 0.00 C ATOM 2939 CG ASP A 187 16.435 5.029 9.000 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.650 5.076 8.738 1.00 0.00 O ATOM 2941 OD2 ASP A 187 15.980 5.229 10.146 1.00 0.00 O ATOM 0 H ASP A 187 13.359 5.238 6.874 1.00 0.00 H new ATOM 0 HA ASP A 187 15.612 6.859 7.416 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.494 4.487 8.291 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.813 3.877 7.312 1.00 0.00 H new ATOM 2946 N LEU A 188 17.350 6.431 5.729 1.00 0.00 N ATOM 2947 CA LEU A 188 18.392 6.246 4.727 1.00 0.00 C ATOM 2948 C LEU A 188 19.039 4.875 4.903 1.00 0.00 C ATOM 2949 O LEU A 188 19.456 4.240 3.934 1.00 0.00 O ATOM 2950 CB LEU A 188 19.412 7.387 4.834 1.00 0.00 C ATOM 2951 CG LEU A 188 20.664 7.328 3.943 1.00 0.00 C ATOM 2952 CD1 LEU A 188 21.727 6.407 4.524 1.00 0.00 C ATOM 2953 CD2 LEU A 188 20.287 6.910 2.535 1.00 0.00 C ATOM 0 H LEU A 188 17.558 7.156 6.416 1.00 0.00 H new ATOM 0 HA LEU A 188 17.963 6.278 3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 188 18.892 8.320 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.743 7.441 5.871 1.00 0.00 H new ATOM 0 HG LEU A 188 21.096 8.328 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.595 6.393 3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.024 6.769 5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.324 5.398 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 188 21.182 6.872 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 188 19.821 5.925 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 188 19.586 7.632 2.117 1.00 0.00 H new ATOM 2965 N GLN A 189 19.080 4.405 6.143 1.00 0.00 N ATOM 2966 CA GLN A 189 19.629 3.097 6.437 1.00 0.00 C ATOM 2967 C GLN A 189 18.725 2.035 5.832 1.00 0.00 C ATOM 2968 O GLN A 189 19.185 1.054 5.256 1.00 0.00 O ATOM 2969 CB GLN A 189 19.744 2.908 7.946 1.00 0.00 C ATOM 2970 CG GLN A 189 20.738 3.852 8.602 1.00 0.00 C ATOM 2971 CD GLN A 189 20.727 3.755 10.114 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.437 2.702 10.682 1.00 0.00 O ATOM 2973 NE2 GLN A 189 21.036 4.856 10.779 1.00 0.00 N ATOM 0 H GLN A 189 18.738 4.914 6.958 1.00 0.00 H new ATOM 0 HA GLN A 189 20.626 3.008 6.006 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.763 3.055 8.398 1.00 0.00 H new ATOM 0 HB3 GLN A 189 20.040 1.880 8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.740 3.630 8.235 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.510 4.876 8.306 1.00 0.00 H new ATOM 0 HE21 GLN A 189 21.271 5.709 10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 189 21.040 4.852 11.799 1.00 0.00 H new ATOM 2982 N LEU A 190 17.429 2.272 5.952 1.00 0.00 N ATOM 2983 CA LEU A 190 16.419 1.419 5.350 1.00 0.00 C ATOM 2984 C LEU A 190 16.563 1.433 3.837 1.00 0.00 C ATOM 2985 O LEU A 190 16.651 0.377 3.215 1.00 0.00 O ATOM 2986 CB LEU A 190 15.024 1.899 5.752 1.00 0.00 C ATOM 2987 CG LEU A 190 14.453 1.315 7.048 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.452 1.380 8.192 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.178 2.048 7.416 1.00 0.00 C ATOM 0 H LEU A 190 17.048 3.063 6.471 1.00 0.00 H new ATOM 0 HA LEU A 190 16.556 0.398 5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.050 2.984 5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.335 1.667 4.940 1.00 0.00 H new ATOM 0 HG LEU A 190 14.234 0.261 6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.004 0.955 9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.345 0.813 7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.724 2.419 8.379 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.772 1.632 8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.395 3.106 7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.448 1.934 6.614 1.00 0.00 H new ATOM 3001 N VAL A 191 16.583 2.640 3.261 1.00 0.00 N ATOM 3002 CA VAL A 191 16.881 2.828 1.840 1.00 0.00 C ATOM 3003 C VAL A 191 18.023 1.919 1.388 1.00 0.00 C ATOM 3004 O VAL A 191 17.858 1.089 0.493 1.00 0.00 O ATOM 3005 CB VAL A 191 17.250 4.304 1.546 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.092 4.426 0.282 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.996 5.154 1.418 1.00 0.00 C ATOM 0 H VAL A 191 16.394 3.507 3.764 1.00 0.00 H new ATOM 0 HA VAL A 191 15.982 2.565 1.282 1.00 0.00 H new ATOM 0 HB VAL A 191 17.842 4.668 2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.333 5.474 0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 191 19.014 3.857 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.532 4.034 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.276 6.187 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.381 4.775 0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.430 5.110 2.349 1.00 0.00 H new ATOM 3017 N ASN A 192 19.169 2.074 2.028 1.00 0.00 N ATOM 3018 CA ASN A 192 20.356 1.308 1.676 1.00 0.00 C ATOM 3019 C ASN A 192 20.164 -0.190 1.901 1.00 0.00 C ATOM 3020 O ASN A 192 20.667 -0.997 1.127 1.00 0.00 O ATOM 3021 CB ASN A 192 21.547 1.810 2.474 1.00 0.00 C ATOM 3022 CG ASN A 192 22.149 3.067 1.885 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.143 3.263 0.669 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.670 3.928 2.739 1.00 0.00 N ATOM 0 H ASN A 192 19.305 2.727 2.799 1.00 0.00 H new ATOM 0 HA ASN A 192 20.539 1.453 0.611 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.236 2.006 3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.308 1.031 2.514 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.088 4.794 2.399 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.654 3.727 3.739 1.00 0.00 H new ATOM 3031 N ASN A 193 19.445 -0.560 2.956 1.00 0.00 N ATOM 3032 CA ASN A 193 19.161 -1.975 3.228 1.00 0.00 C ATOM 3033 C ASN A 193 18.428 -2.630 2.061 1.00 0.00 C ATOM 3034 O ASN A 193 18.777 -3.737 1.657 1.00 0.00 O ATOM 3035 CB ASN A 193 18.354 -2.162 4.519 1.00 0.00 C ATOM 3036 CG ASN A 193 19.234 -2.386 5.735 1.00 0.00 C ATOM 3037 OD1 ASN A 193 19.539 -3.523 6.094 1.00 0.00 O ATOM 3038 ND2 ASN A 193 19.654 -1.310 6.376 1.00 0.00 N ATOM 0 H ASN A 193 19.049 0.090 3.635 1.00 0.00 H new ATOM 0 HA ASN A 193 20.126 -2.465 3.357 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.732 -1.282 4.684 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.681 -3.011 4.402 1.00 0.00 H new ATOM 0 HD21 ASN A 193 20.251 -1.406 7.197 1.00 0.00 H new ATOM 0 HD22 ASN A 193 19.381 -0.383 6.050 1.00 0.00 H new ATOM 3045 N LEU A 194 17.426 -1.945 1.512 1.00 0.00 N ATOM 3046 CA LEU A 194 16.726 -2.455 0.343 1.00 0.00 C ATOM 3047 C LEU A 194 17.690 -2.547 -0.829 1.00 0.00 C ATOM 3048 O LEU A 194 17.765 -3.565 -1.519 1.00 0.00 O ATOM 3049 CB LEU A 194 15.551 -1.554 -0.053 1.00 0.00 C ATOM 3050 CG LEU A 194 14.280 -1.650 0.800 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.223 -2.967 1.559 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.172 -0.465 1.740 1.00 0.00 C ATOM 0 H LEU A 194 17.087 -1.047 1.856 1.00 0.00 H new ATOM 0 HA LEU A 194 16.335 -3.440 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.895 -0.520 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.284 -1.780 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 194 13.421 -1.624 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.311 -3.005 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.229 -3.796 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.089 -3.046 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.263 -0.554 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 194 15.038 -0.445 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.137 0.457 1.160 1.00 0.00 H new ATOM 3064 N ILE A 195 18.437 -1.470 -1.021 1.00 0.00 N ATOM 3065 CA ILE A 195 19.399 -1.364 -2.106 1.00 0.00 C ATOM 3066 C ILE A 195 20.424 -2.492 -2.071 1.00 0.00 C ATOM 3067 O ILE A 195 20.522 -3.280 -3.012 1.00 0.00 O ATOM 3068 CB ILE A 195 20.135 -0.014 -2.043 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.186 1.126 -2.384 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.340 0.000 -2.967 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.789 2.484 -2.141 1.00 0.00 C ATOM 0 H ILE A 195 18.392 -0.643 -0.426 1.00 0.00 H new ATOM 0 HA ILE A 195 18.837 -1.438 -3.037 1.00 0.00 H new ATOM 0 HB ILE A 195 20.495 0.125 -1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.892 1.047 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.278 1.026 -1.790 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.839 0.967 -2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.034 -0.787 -2.672 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.014 -0.170 -3.993 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.065 3.256 -2.402 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.058 2.580 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.682 2.601 -2.755 1.00 0.00 H new ATOM 3083 N ASN A 196 21.191 -2.548 -0.989 1.00 0.00 N ATOM 3084 CA ASN A 196 22.241 -3.551 -0.826 1.00 0.00 C ATOM 3085 C ASN A 196 21.713 -4.961 -1.033 1.00 0.00 C ATOM 3086 O ASN A 196 22.424 -5.819 -1.549 1.00 0.00 O ATOM 3087 CB ASN A 196 22.889 -3.437 0.555 1.00 0.00 C ATOM 3088 CG ASN A 196 23.733 -2.187 0.697 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.311 -1.701 -0.276 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.810 -1.660 1.907 1.00 0.00 N ATOM 0 H ASN A 196 21.105 -1.904 -0.203 1.00 0.00 H new ATOM 0 HA ASN A 196 22.992 -3.356 -1.592 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.111 -3.435 1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.511 -4.314 0.735 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.364 -0.818 2.062 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.315 -2.095 2.685 1.00 0.00 H new ATOM 3097 N LEU A 197 20.467 -5.194 -0.643 1.00 0.00 N ATOM 3098 CA LEU A 197 19.839 -6.478 -0.830 1.00 0.00 C ATOM 3099 C LEU A 197 19.592 -6.763 -2.304 1.00 0.00 C ATOM 3100 O LEU A 197 19.912 -7.844 -2.795 1.00 0.00 O ATOM 3101 CB LEU A 197 18.532 -6.516 -0.062 1.00 0.00 C ATOM 3102 CG LEU A 197 18.652 -6.888 1.412 1.00 0.00 C ATOM 3103 CD1 LEU A 197 17.289 -6.818 2.079 1.00 0.00 C ATOM 3104 CD2 LEU A 197 19.254 -8.279 1.561 1.00 0.00 C ATOM 0 H LEU A 197 19.873 -4.498 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 197 20.509 -7.250 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.058 -5.537 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.866 -7.230 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 197 19.315 -6.176 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.385 -7.085 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.895 -5.805 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.608 -7.513 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.333 -8.530 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.615 -9.007 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.246 -8.297 1.109 1.00 0.00 H new ATOM 3116 N ILE A 198 19.021 -5.794 -3.008 1.00 0.00 N ATOM 3117 CA ILE A 198 18.821 -5.915 -4.445 1.00 0.00 C ATOM 3118 C ILE A 198 20.153 -6.143 -5.149 1.00 0.00 C ATOM 3119 O ILE A 198 20.275 -7.023 -5.997 1.00 0.00 O ATOM 3120 CB ILE A 198 18.146 -4.653 -5.008 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.721 -4.550 -4.474 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.156 -4.674 -6.531 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.182 -3.141 -4.456 1.00 0.00 C ATOM 0 H ILE A 198 18.689 -4.917 -2.607 1.00 0.00 H new ATOM 0 HA ILE A 198 18.171 -6.771 -4.625 1.00 0.00 H new ATOM 0 HB ILE A 198 18.705 -3.776 -4.683 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.067 -5.172 -5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.691 -4.954 -3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.674 -3.773 -6.910 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.185 -4.713 -6.888 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.616 -5.551 -6.886 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.165 -3.146 -4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.812 -2.518 -3.821 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.179 -2.740 -5.469 1.00 0.00 H new ATOM 3135 N LEU A 199 21.149 -5.357 -4.767 1.00 0.00 N ATOM 3136 CA LEU A 199 22.490 -5.467 -5.326 1.00 0.00 C ATOM 3137 C LEU A 199 23.105 -6.819 -4.999 1.00 0.00 C ATOM 3138 O LEU A 199 23.883 -7.369 -5.773 1.00 0.00 O ATOM 3139 CB LEU A 199 23.374 -4.357 -4.770 1.00 0.00 C ATOM 3140 CG LEU A 199 23.323 -3.033 -5.529 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.895 -2.617 -5.817 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.020 -1.961 -4.728 1.00 0.00 C ATOM 0 H LEU A 199 21.052 -4.626 -4.062 1.00 0.00 H new ATOM 0 HA LEU A 199 22.418 -5.371 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.088 -4.173 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.405 -4.709 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 199 23.832 -3.167 -6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.894 -1.671 -6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.408 -3.382 -6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.354 -2.499 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 199 23.982 -1.017 -5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.522 -1.845 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.060 -2.245 -4.567 1.00 0.00 H new ATOM 3154 N ASP A 200 22.745 -7.339 -3.840 1.00 0.00 N ATOM 3155 CA ASP A 200 23.237 -8.635 -3.384 1.00 0.00 C ATOM 3156 C ASP A 200 22.612 -9.752 -4.199 1.00 0.00 C ATOM 3157 O ASP A 200 23.294 -10.679 -4.641 1.00 0.00 O ATOM 3158 CB ASP A 200 22.912 -8.838 -1.909 1.00 0.00 C ATOM 3159 CG ASP A 200 23.553 -10.082 -1.339 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.795 -10.130 -1.246 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.818 -11.015 -0.961 1.00 0.00 O ATOM 0 H ASP A 200 22.107 -6.882 -3.188 1.00 0.00 H new ATOM 0 HA ASP A 200 24.319 -8.656 -3.517 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.248 -7.969 -1.344 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.831 -8.901 -1.784 1.00 0.00 H new