USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1181 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 145 MET CE :methyl 177:sc= -0.746 (180deg=-0.736) USER MOD Set 1.2: B 504 LYS NZ :NH3+ 178:sc= -1.16 (180deg=-1.1) USER MOD Set 2.1: A 109 MET CE :methyl -169:sc= -1.65 (180deg=-2.08!) USER MOD Set 2.2: A 124 MET CE :methyl -133:sc= -1.26! (180deg=-2.3!) USER MOD Set 3.1: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 508 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 36 MET CE :methyl -110:sc=-0.00612 (180deg=-0.185) USER MOD Set 4.2: B 510 MET CE :methyl -147:sc= -0.212 (180deg=-1.3) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -126:sc= -0.0411 (180deg=-2.13) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 177:sc= -0.423 USER MOD Single : A 29 THR OG1 : rot -25:sc= 0.477 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 46:sc= -1.28 USER MOD Single : A 38 SER OG : rot -77:sc= -2.49! USER MOD Single : A 41 GLN : amide:sc= -0.369 K(o=-0.37,f=-1.5) USER MOD Single : A 42 ASN : amide:sc= -0.41 K(o=-0.41,f=-1.8) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0918 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.095 X(o=0.095,f=0) USER MOD Single : A 60 ASN : amide:sc= -2.85! C(o=-2.8!,f=-1.6!) USER MOD Single : A 62 THR OG1 : rot -145:sc= -2.05! USER MOD Single : A 70 THR OG1 : rot 66:sc= 0.982 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00116) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 108:sc= 0.531 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -174:sc= -0.854 (180deg=-1.05) USER MOD Single : A 97 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.91) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 110 THR OG1 : rot -146:sc= -2.22! USER MOD Single : A 111 ASN : amide:sc= -0.828 K(o=-0.83,f=-4.6!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.134 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.25 K(o=-1.3,f=-3.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -125:sc= -0.015 (180deg=-2.8!) USER MOD Single : A 146 THR OG1 : rot -17:sc= 0.16 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 497 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00973) USER MOD Single : B 501 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 1.358 18.813 2.791 1.00 0.00 N ATOM 76 CA GLU A 6 1.371 18.444 1.386 1.00 0.00 C ATOM 77 C GLU A 6 1.241 16.930 1.172 1.00 0.00 C ATOM 78 O GLU A 6 0.640 16.487 0.189 1.00 0.00 O ATOM 79 CB GLU A 6 2.665 18.960 0.782 1.00 0.00 C ATOM 80 CG GLU A 6 2.707 20.479 0.642 1.00 0.00 C ATOM 81 CD GLU A 6 2.042 20.975 -0.630 1.00 0.00 C ATOM 82 OE1 GLU A 6 2.741 21.091 -1.659 1.00 0.00 O ATOM 83 OE2 GLU A 6 0.824 21.248 -0.596 1.00 0.00 O ATOM 0 HA GLU A 6 0.506 18.892 0.896 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.501 18.637 1.403 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.804 18.508 -0.200 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.215 20.932 1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.745 20.811 0.656 1.00 0.00 H new ATOM 90 N GLU A 7 1.810 16.149 2.105 1.00 0.00 N ATOM 91 CA GLU A 7 1.772 14.676 2.047 1.00 0.00 C ATOM 92 C GLU A 7 0.379 14.120 2.379 1.00 0.00 C ATOM 93 O GLU A 7 0.117 12.932 2.182 1.00 0.00 O ATOM 94 CB GLU A 7 2.809 14.085 3.009 1.00 0.00 C ATOM 95 CG GLU A 7 4.247 14.239 2.536 1.00 0.00 C ATOM 96 CD GLU A 7 5.248 13.648 3.509 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.677 14.371 4.433 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.603 12.461 3.348 1.00 0.00 O ATOM 0 H GLU A 7 2.307 16.517 2.916 1.00 0.00 H new ATOM 0 HA GLU A 7 2.009 14.385 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.703 14.566 3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.595 13.026 3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.360 13.755 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.467 15.297 2.392 1.00 0.00 H new ATOM 105 N GLN A 8 -0.502 14.992 2.885 1.00 0.00 N ATOM 106 CA GLN A 8 -1.876 14.612 3.253 1.00 0.00 C ATOM 107 C GLN A 8 -2.798 14.501 2.031 1.00 0.00 C ATOM 108 O GLN A 8 -3.882 13.916 2.121 1.00 0.00 O ATOM 109 CB GLN A 8 -2.454 15.620 4.252 1.00 0.00 C ATOM 110 CG GLN A 8 -1.709 15.664 5.578 1.00 0.00 C ATOM 111 CD GLN A 8 -2.258 16.715 6.523 1.00 0.00 C ATOM 112 OE1 GLN A 8 -1.816 17.864 6.517 1.00 0.00 O ATOM 113 NE2 GLN A 8 -3.227 16.325 7.343 1.00 0.00 N ATOM 0 H GLN A 8 -0.287 15.975 3.051 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.824 13.626 3.714 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.437 16.613 3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.499 15.373 4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.767 14.686 6.055 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.654 15.865 5.391 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.563 15.362 7.314 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -3.635 16.988 8.002 1.00 0.00 H new ATOM 122 N ILE A 9 -2.357 15.063 0.899 1.00 0.00 N ATOM 123 CA ILE A 9 -3.139 15.041 -0.345 1.00 0.00 C ATOM 124 C ILE A 9 -2.301 14.488 -1.510 1.00 0.00 C ATOM 125 O ILE A 9 -2.857 14.003 -2.500 1.00 0.00 O ATOM 126 CB ILE A 9 -3.676 16.460 -0.726 1.00 0.00 C ATOM 127 CG1 ILE A 9 -4.166 17.237 0.507 1.00 0.00 C ATOM 128 CG2 ILE A 9 -4.811 16.363 -1.746 1.00 0.00 C ATOM 129 CD1 ILE A 9 -3.113 18.141 1.115 1.00 0.00 C ATOM 0 H ILE A 9 -1.459 15.541 0.818 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.992 14.387 -0.165 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.840 17.002 -1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.031 17.839 0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.503 16.527 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.165 17.364 -1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.447 15.874 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.631 15.782 -1.324 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.531 18.656 1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.257 17.543 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.793 18.875 0.376 1.00 0.00 H new ATOM 141 N ALA A 10 -0.968 14.567 -1.379 1.00 0.00 N ATOM 142 CA ALA A 10 -0.041 14.084 -2.413 1.00 0.00 C ATOM 143 C ALA A 10 0.166 12.573 -2.342 1.00 0.00 C ATOM 144 O ALA A 10 0.427 11.926 -3.359 1.00 0.00 O ATOM 145 CB ALA A 10 1.294 14.794 -2.284 1.00 0.00 C ATOM 0 H ALA A 10 -0.506 14.964 -0.561 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.488 14.308 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.975 14.431 -3.053 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.148 15.867 -2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.719 14.595 -1.300 1.00 0.00 H new ATOM 151 N GLU A 11 0.039 12.029 -1.130 1.00 0.00 N ATOM 152 CA GLU A 11 0.206 10.593 -0.870 1.00 0.00 C ATOM 153 C GLU A 11 -0.887 9.751 -1.538 1.00 0.00 C ATOM 154 O GLU A 11 -0.702 8.548 -1.732 1.00 0.00 O ATOM 155 CB GLU A 11 0.221 10.367 0.646 1.00 0.00 C ATOM 156 CG GLU A 11 0.838 9.048 1.107 1.00 0.00 C ATOM 157 CD GLU A 11 -0.164 7.908 1.137 1.00 0.00 C ATOM 158 OE1 GLU A 11 -1.061 7.931 2.006 1.00 0.00 O ATOM 159 OE2 GLU A 11 -0.049 6.993 0.295 1.00 0.00 O ATOM 0 H GLU A 11 -0.184 12.572 -0.296 1.00 0.00 H new ATOM 0 HA GLU A 11 1.151 10.268 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.767 11.187 1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.804 10.417 1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.661 8.785 0.442 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.262 9.179 2.102 1.00 0.00 H new ATOM 166 N PHE A 12 -2.025 10.373 -1.874 1.00 0.00 N ATOM 167 CA PHE A 12 -3.094 9.679 -2.566 1.00 0.00 C ATOM 168 C PHE A 12 -2.676 9.449 -4.007 1.00 0.00 C ATOM 169 O PHE A 12 -2.937 8.389 -4.581 1.00 0.00 O ATOM 170 CB PHE A 12 -4.396 10.475 -2.480 1.00 0.00 C ATOM 171 CG PHE A 12 -5.333 9.991 -1.408 1.00 0.00 C ATOM 172 CD1 PHE A 12 -6.272 9.008 -1.679 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.274 10.521 -0.128 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.134 8.563 -0.695 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.134 10.079 0.860 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.064 9.099 0.576 1.00 0.00 C ATOM 0 H PHE A 12 -2.219 11.354 -1.674 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.277 8.714 -2.093 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.159 11.523 -2.296 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -4.905 10.427 -3.443 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.331 8.585 -2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.548 11.288 0.100 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.862 7.797 -0.919 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.078 10.500 1.853 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.736 8.752 1.347 1.00 0.00 H new ATOM 186 N LYS A 13 -2.029 10.473 -4.584 1.00 0.00 N ATOM 187 CA LYS A 13 -1.477 10.394 -5.923 1.00 0.00 C ATOM 188 C LYS A 13 -0.141 9.650 -5.896 1.00 0.00 C ATOM 189 O LYS A 13 0.564 9.521 -6.902 1.00 0.00 O ATOM 190 CB LYS A 13 -1.357 11.793 -6.525 1.00 0.00 C ATOM 191 CG LYS A 13 -1.370 11.825 -8.048 1.00 0.00 C ATOM 192 CD LYS A 13 -1.268 13.246 -8.577 1.00 0.00 C ATOM 193 CE LYS A 13 -1.286 13.278 -10.097 1.00 0.00 C ATOM 194 NZ LYS A 13 -1.192 14.668 -10.624 1.00 0.00 N ATOM 0 H LYS A 13 -1.880 11.373 -4.127 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.149 9.825 -6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.178 12.407 -6.154 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.432 12.249 -6.172 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.540 11.232 -8.432 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.287 11.364 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.096 13.840 -8.190 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.349 13.706 -8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.456 12.687 -10.482 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.203 12.814 -10.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.207 14.647 -11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.998 15.226 -10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.305 15.103 -10.300 1.00 0.00 H new ATOM 208 N GLU A 14 0.148 9.167 -4.704 1.00 0.00 N ATOM 209 CA GLU A 14 1.321 8.381 -4.402 1.00 0.00 C ATOM 210 C GLU A 14 0.895 6.925 -4.302 1.00 0.00 C ATOM 211 O GLU A 14 1.593 6.017 -4.762 1.00 0.00 O ATOM 212 CB GLU A 14 1.988 8.831 -3.109 1.00 0.00 C ATOM 213 CG GLU A 14 2.857 10.078 -3.259 1.00 0.00 C ATOM 214 CD GLU A 14 4.173 9.808 -3.972 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.208 9.917 -5.216 1.00 0.00 O ATOM 216 OE2 GLU A 14 5.166 9.487 -3.285 1.00 0.00 O ATOM 0 H GLU A 14 -0.451 9.318 -3.892 1.00 0.00 H new ATOM 0 HA GLU A 14 2.057 8.513 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.217 9.026 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.603 8.016 -2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.301 10.836 -3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.064 10.490 -2.271 1.00 0.00 H new ATOM 223 N ALA A 15 -0.285 6.735 -3.679 1.00 0.00 N ATOM 224 CA ALA A 15 -0.905 5.427 -3.508 1.00 0.00 C ATOM 225 C ALA A 15 -1.582 4.975 -4.797 1.00 0.00 C ATOM 226 O ALA A 15 -1.552 3.788 -5.135 1.00 0.00 O ATOM 227 CB ALA A 15 -1.901 5.455 -2.359 1.00 0.00 C ATOM 0 H ALA A 15 -0.831 7.499 -3.280 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.122 4.708 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.354 4.470 -2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.386 5.725 -1.437 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.678 6.190 -2.569 1.00 0.00 H new ATOM 233 N PHE A 16 -2.195 5.937 -5.516 1.00 0.00 N ATOM 234 CA PHE A 16 -2.858 5.653 -6.783 1.00 0.00 C ATOM 235 C PHE A 16 -1.843 5.308 -7.858 1.00 0.00 C ATOM 236 O PHE A 16 -2.120 4.523 -8.765 1.00 0.00 O ATOM 237 CB PHE A 16 -3.753 6.805 -7.233 1.00 0.00 C ATOM 238 CG PHE A 16 -5.040 6.319 -7.815 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.929 5.609 -7.032 1.00 0.00 C ATOM 240 CD2 PHE A 16 -5.355 6.554 -9.139 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.102 5.145 -7.553 1.00 0.00 C ATOM 242 CE2 PHE A 16 -6.537 6.091 -9.670 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.412 5.383 -8.875 1.00 0.00 C ATOM 0 H PHE A 16 -2.239 6.915 -5.231 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.501 4.788 -6.623 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.962 7.455 -6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.225 7.407 -7.973 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.693 5.419 -5.995 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.668 7.106 -9.763 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.788 4.591 -6.929 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.778 6.282 -10.705 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.340 5.015 -9.287 1.00 0.00 H new ATOM 253 N SER A 17 -0.663 5.913 -7.729 1.00 0.00 N ATOM 254 CA SER A 17 0.458 5.673 -8.627 1.00 0.00 C ATOM 255 C SER A 17 1.045 4.275 -8.386 1.00 0.00 C ATOM 256 O SER A 17 1.685 3.699 -9.271 1.00 0.00 O ATOM 257 CB SER A 17 1.513 6.743 -8.391 1.00 0.00 C ATOM 258 OG SER A 17 2.542 6.687 -9.366 1.00 0.00 O ATOM 0 H SER A 17 -0.460 6.588 -6.992 1.00 0.00 H new ATOM 0 HA SER A 17 0.117 5.720 -9.661 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.045 7.727 -8.412 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.945 6.616 -7.398 1.00 0.00 H new ATOM 0 HG SER A 17 3.202 7.389 -9.186 1.00 0.00 H new ATOM 264 N LEU A 18 0.812 3.748 -7.167 1.00 0.00 N ATOM 265 CA LEU A 18 1.288 2.419 -6.771 1.00 0.00 C ATOM 266 C LEU A 18 0.447 1.304 -7.404 1.00 0.00 C ATOM 267 O LEU A 18 0.988 0.278 -7.828 1.00 0.00 O ATOM 268 CB LEU A 18 1.295 2.267 -5.242 1.00 0.00 C ATOM 269 CG LEU A 18 2.347 3.097 -4.478 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.162 2.925 -2.980 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.773 2.702 -4.864 1.00 0.00 C ATOM 0 H LEU A 18 0.291 4.234 -6.437 1.00 0.00 H new ATOM 0 HA LEU A 18 2.310 2.324 -7.138 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.308 2.537 -4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.450 1.215 -5.003 1.00 0.00 H new ATOM 0 HG LEU A 18 2.199 4.142 -4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.910 3.515 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.165 3.263 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.278 1.873 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.483 3.310 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.934 1.649 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.919 2.865 -5.932 1.00 0.00 H new ATOM 283 N PHE A 19 -0.877 1.519 -7.463 1.00 0.00 N ATOM 284 CA PHE A 19 -1.804 0.543 -8.050 1.00 0.00 C ATOM 285 C PHE A 19 -1.973 0.791 -9.551 1.00 0.00 C ATOM 286 O PHE A 19 -1.799 -0.128 -10.344 1.00 0.00 O ATOM 287 CB PHE A 19 -3.167 0.583 -7.345 1.00 0.00 C ATOM 288 CG PHE A 19 -3.120 0.172 -5.897 1.00 0.00 C ATOM 289 CD1 PHE A 19 -3.290 -1.155 -5.534 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.905 1.113 -4.903 1.00 0.00 C ATOM 291 CE1 PHE A 19 -3.248 -1.535 -4.206 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.862 0.738 -3.573 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.033 -0.587 -3.225 1.00 0.00 C ATOM 0 H PHE A 19 -1.329 2.363 -7.110 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.377 -0.450 -7.908 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.570 1.594 -7.412 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.858 -0.072 -7.876 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.457 -1.900 -6.298 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.770 2.151 -5.170 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.383 -2.572 -3.936 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.695 1.481 -2.807 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.999 -0.882 -2.187 1.00 0.00 H new ATOM 303 N ASP A 20 -2.289 2.043 -9.932 1.00 0.00 N ATOM 304 CA ASP A 20 -2.462 2.423 -11.348 1.00 0.00 C ATOM 305 C ASP A 20 -1.091 2.567 -12.024 1.00 0.00 C ATOM 306 O ASP A 20 -0.668 3.665 -12.411 1.00 0.00 O ATOM 307 CB ASP A 20 -3.258 3.736 -11.465 1.00 0.00 C ATOM 308 CG ASP A 20 -4.661 3.634 -10.897 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.800 3.641 -9.656 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.619 3.548 -11.692 1.00 0.00 O ATOM 0 H ASP A 20 -2.430 2.812 -9.277 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.024 1.637 -11.853 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -2.719 4.528 -10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.317 4.026 -12.514 1.00 0.00 H new ATOM 315 N LYS A 21 -0.397 1.428 -12.142 1.00 0.00 N ATOM 316 CA LYS A 21 0.940 1.355 -12.752 1.00 0.00 C ATOM 317 C LYS A 21 0.903 1.550 -14.294 1.00 0.00 C ATOM 318 O LYS A 21 1.777 1.056 -15.017 1.00 0.00 O ATOM 319 CB LYS A 21 1.629 0.022 -12.342 1.00 0.00 C ATOM 320 CG LYS A 21 1.017 -1.265 -12.918 1.00 0.00 C ATOM 321 CD LYS A 21 -0.182 -1.771 -12.119 1.00 0.00 C ATOM 322 CE LYS A 21 -0.643 -3.130 -12.614 1.00 0.00 C ATOM 323 NZ LYS A 21 -1.627 -3.754 -11.686 1.00 0.00 N ATOM 0 H LYS A 21 -0.747 0.527 -11.816 1.00 0.00 H new ATOM 0 HA LYS A 21 1.535 2.184 -12.370 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.675 0.070 -12.646 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.616 -0.050 -11.254 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.709 -1.084 -13.948 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.781 -2.042 -12.946 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.084 -1.837 -11.064 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.001 -1.056 -12.197 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.092 -3.024 -13.601 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.219 -3.788 -12.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.299 -4.704 -11.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.719 -3.167 -10.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.551 -3.827 -12.158 1.00 0.00 H new ATOM 337 N ASP A 22 -0.106 2.294 -14.769 1.00 0.00 N ATOM 338 CA ASP A 22 -0.280 2.576 -16.197 1.00 0.00 C ATOM 339 C ASP A 22 -0.022 4.054 -16.510 1.00 0.00 C ATOM 340 O ASP A 22 0.360 4.392 -17.634 1.00 0.00 O ATOM 341 CB ASP A 22 -1.691 2.189 -16.650 1.00 0.00 C ATOM 342 CG ASP A 22 -1.904 0.686 -16.676 1.00 0.00 C ATOM 343 OD1 ASP A 22 -2.328 0.128 -15.643 1.00 0.00 O ATOM 344 OD2 ASP A 22 -1.646 0.069 -17.731 1.00 0.00 O ATOM 0 H ASP A 22 -0.821 2.715 -14.175 1.00 0.00 H new ATOM 0 HA ASP A 22 0.450 1.978 -16.743 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.421 2.644 -15.981 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.874 2.595 -17.645 1.00 0.00 H new ATOM 349 N GLY A 23 -0.233 4.927 -15.508 1.00 0.00 N ATOM 350 CA GLY A 23 -0.018 6.366 -15.678 1.00 0.00 C ATOM 351 C GLY A 23 -1.138 7.069 -16.437 1.00 0.00 C ATOM 352 O GLY A 23 -0.972 8.211 -16.875 1.00 0.00 O ATOM 0 H GLY A 23 -0.551 4.657 -14.577 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.088 6.827 -14.696 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.922 6.524 -16.207 1.00 0.00 H new ATOM 356 N ASP A 24 -2.272 6.378 -16.588 1.00 0.00 N ATOM 357 CA ASP A 24 -3.445 6.925 -17.271 1.00 0.00 C ATOM 358 C ASP A 24 -4.593 7.122 -16.274 1.00 0.00 C ATOM 359 O ASP A 24 -5.591 7.780 -16.584 1.00 0.00 O ATOM 360 CB ASP A 24 -3.879 5.990 -18.407 1.00 0.00 C ATOM 361 CG ASP A 24 -4.642 6.711 -19.505 1.00 0.00 C ATOM 362 OD1 ASP A 24 -3.996 7.194 -20.459 1.00 0.00 O ATOM 363 OD2 ASP A 24 -5.885 6.793 -19.409 1.00 0.00 O ATOM 0 H ASP A 24 -2.401 5.427 -16.241 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.184 7.894 -17.698 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.997 5.514 -18.836 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.503 5.195 -17.999 1.00 0.00 H new ATOM 368 N GLY A 25 -4.426 6.542 -15.077 1.00 0.00 N ATOM 369 CA GLY A 25 -5.426 6.637 -14.023 1.00 0.00 C ATOM 370 C GLY A 25 -6.360 5.437 -13.988 1.00 0.00 C ATOM 371 O GLY A 25 -7.508 5.548 -13.549 1.00 0.00 O ATOM 0 H GLY A 25 -3.600 6.001 -14.821 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -4.924 6.730 -13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.013 7.544 -14.166 1.00 0.00 H new ATOM 375 N THR A 26 -5.851 4.293 -14.455 1.00 0.00 N ATOM 376 CA THR A 26 -6.602 3.036 -14.497 1.00 0.00 C ATOM 377 C THR A 26 -5.685 1.870 -14.219 1.00 0.00 C ATOM 378 O THR A 26 -4.530 1.861 -14.656 1.00 0.00 O ATOM 379 CB THR A 26 -7.267 2.803 -15.861 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.318 2.996 -16.920 1.00 0.00 O ATOM 381 CG2 THR A 26 -8.463 3.724 -16.067 1.00 0.00 C ATOM 0 H THR A 26 -4.901 4.213 -14.817 1.00 0.00 H new ATOM 0 HA THR A 26 -7.377 3.111 -13.735 1.00 0.00 H new ATOM 0 HB THR A 26 -7.625 1.773 -15.879 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.756 2.842 -17.783 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.908 3.530 -17.043 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.203 3.539 -15.288 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.135 4.762 -16.017 1.00 0.00 H new ATOM 389 N ILE A 27 -6.205 0.890 -13.491 1.00 0.00 N ATOM 390 CA ILE A 27 -5.411 -0.296 -13.159 1.00 0.00 C ATOM 391 C ILE A 27 -5.827 -1.501 -13.997 1.00 0.00 C ATOM 392 O ILE A 27 -6.941 -1.560 -14.519 1.00 0.00 O ATOM 393 CB ILE A 27 -5.488 -0.716 -11.661 1.00 0.00 C ATOM 394 CG1 ILE A 27 -5.741 0.473 -10.724 1.00 0.00 C ATOM 395 CG2 ILE A 27 -4.206 -1.447 -11.249 1.00 0.00 C ATOM 396 CD1 ILE A 27 -6.386 0.071 -9.413 1.00 0.00 C ATOM 0 H ILE A 27 -7.156 0.887 -13.122 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.386 0.001 -13.380 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.341 -1.387 -11.564 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.795 0.973 -10.518 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.380 1.197 -11.230 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.273 -1.735 -10.200 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.082 -2.339 -11.863 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.350 -0.788 -11.390 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.538 0.956 -8.796 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.347 -0.403 -9.611 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.737 -0.630 -8.888 1.00 0.00 H new ATOM 408 N THR A 28 -4.902 -2.468 -14.096 1.00 0.00 N ATOM 409 CA THR A 28 -5.125 -3.724 -14.810 1.00 0.00 C ATOM 410 C THR A 28 -6.215 -4.516 -14.084 1.00 0.00 C ATOM 411 O THR A 28 -6.131 -4.707 -12.866 1.00 0.00 O ATOM 412 CB THR A 28 -3.824 -4.558 -14.854 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.710 -3.710 -15.167 1.00 0.00 O ATOM 414 CG2 THR A 28 -3.899 -5.680 -15.889 1.00 0.00 C ATOM 0 H THR A 28 -3.974 -2.395 -13.679 1.00 0.00 H new ATOM 0 HA THR A 28 -5.434 -3.508 -15.833 1.00 0.00 H new ATOM 0 HB THR A 28 -3.694 -5.008 -13.870 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.883 -4.235 -15.145 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.964 -6.241 -15.886 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.724 -6.348 -15.642 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.063 -5.252 -16.878 1.00 0.00 H new ATOM 422 N THR A 29 -7.226 -4.973 -14.826 1.00 0.00 N ATOM 423 CA THR A 29 -8.346 -5.705 -14.221 1.00 0.00 C ATOM 424 C THR A 29 -7.982 -7.108 -13.746 1.00 0.00 C ATOM 425 O THR A 29 -8.746 -7.732 -13.006 1.00 0.00 O ATOM 426 CB THR A 29 -9.611 -5.722 -15.134 1.00 0.00 C ATOM 427 OG1 THR A 29 -10.691 -6.403 -14.480 1.00 0.00 O ATOM 428 CG2 THR A 29 -9.346 -6.381 -16.493 1.00 0.00 C ATOM 0 H THR A 29 -7.295 -4.852 -15.836 1.00 0.00 H new ATOM 0 HA THR A 29 -8.595 -5.139 -13.323 1.00 0.00 H new ATOM 0 HB THR A 29 -9.880 -4.681 -15.314 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.330 -7.039 -13.828 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.259 -6.366 -17.089 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.562 -5.833 -17.016 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.028 -7.413 -16.341 1.00 0.00 H new ATOM 436 N LYS A 30 -6.844 -7.596 -14.193 1.00 0.00 N ATOM 437 CA LYS A 30 -6.349 -8.888 -13.786 1.00 0.00 C ATOM 438 C LYS A 30 -5.745 -8.842 -12.370 1.00 0.00 C ATOM 439 O LYS A 30 -6.080 -9.666 -11.515 1.00 0.00 O ATOM 440 CB LYS A 30 -5.307 -9.371 -14.796 1.00 0.00 C ATOM 441 CG LYS A 30 -5.898 -9.946 -16.080 1.00 0.00 C ATOM 442 CD LYS A 30 -6.227 -11.427 -15.943 1.00 0.00 C ATOM 443 CE LYS A 30 -6.811 -11.989 -17.229 1.00 0.00 C ATOM 444 NZ LYS A 30 -7.124 -13.440 -17.109 1.00 0.00 N ATOM 0 H LYS A 30 -6.237 -7.105 -14.850 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.185 -9.587 -13.759 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.653 -8.538 -15.052 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.685 -10.131 -14.324 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.802 -9.396 -16.341 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.192 -9.806 -16.899 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.324 -11.979 -15.681 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.936 -11.569 -15.127 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.718 -11.442 -17.485 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.105 -11.836 -18.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.520 -13.785 -18.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.254 -13.966 -16.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.817 -13.584 -16.347 1.00 0.00 H new ATOM 458 N GLU A 31 -4.851 -7.861 -12.151 1.00 0.00 N ATOM 459 CA GLU A 31 -4.122 -7.710 -10.885 1.00 0.00 C ATOM 460 C GLU A 31 -4.836 -7.082 -9.701 1.00 0.00 C ATOM 461 O GLU A 31 -4.319 -7.222 -8.591 1.00 0.00 O ATOM 462 CB GLU A 31 -2.835 -6.923 -11.067 1.00 0.00 C ATOM 463 CG GLU A 31 -1.757 -7.625 -11.889 1.00 0.00 C ATOM 464 CD GLU A 31 -1.974 -7.494 -13.387 1.00 0.00 C ATOM 465 OE1 GLU A 31 -1.621 -6.435 -13.948 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.493 -8.452 -13.997 1.00 0.00 O ATOM 0 H GLU A 31 -4.616 -7.153 -12.847 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.971 -8.759 -10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.073 -5.973 -11.545 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.427 -6.692 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.783 -7.210 -11.631 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.734 -8.681 -11.622 1.00 0.00 H new ATOM 473 N LEU A 32 -5.979 -6.399 -9.859 1.00 0.00 N ATOM 474 CA LEU A 32 -6.600 -5.733 -8.685 1.00 0.00 C ATOM 475 C LEU A 32 -6.773 -6.665 -7.493 1.00 0.00 C ATOM 476 O LEU A 32 -6.878 -6.201 -6.352 1.00 0.00 O ATOM 477 CB LEU A 32 -7.948 -5.150 -9.004 1.00 0.00 C ATOM 478 CG LEU A 32 -8.121 -4.647 -10.416 1.00 0.00 C ATOM 479 CD1 LEU A 32 -9.226 -5.443 -11.073 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.400 -3.151 -10.426 1.00 0.00 C ATOM 0 H LEU A 32 -6.480 -6.290 -10.741 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.900 -4.939 -8.425 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.707 -5.908 -8.812 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.140 -4.326 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.202 -4.789 -10.985 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.367 -5.094 -12.096 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.957 -6.499 -11.084 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.152 -5.310 -10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.521 -2.810 -11.454 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.313 -2.947 -9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.566 -2.622 -9.965 1.00 0.00 H new ATOM 492 N GLY A 33 -6.796 -7.981 -7.757 1.00 0.00 N ATOM 493 CA GLY A 33 -6.939 -8.939 -6.689 1.00 0.00 C ATOM 494 C GLY A 33 -5.690 -9.105 -5.848 1.00 0.00 C ATOM 495 O GLY A 33 -5.603 -9.983 -4.985 1.00 0.00 O ATOM 0 H GLY A 33 -6.718 -8.385 -8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.762 -8.631 -6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.211 -9.905 -7.114 1.00 0.00 H new ATOM 499 N THR A 34 -4.742 -8.236 -6.134 1.00 0.00 N ATOM 500 CA THR A 34 -3.438 -8.192 -5.464 1.00 0.00 C ATOM 501 C THR A 34 -3.493 -7.547 -4.060 1.00 0.00 C ATOM 502 O THR A 34 -2.480 -7.518 -3.354 1.00 0.00 O ATOM 503 CB THR A 34 -2.377 -7.484 -6.351 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.076 -7.725 -5.821 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.610 -5.973 -6.472 1.00 0.00 C ATOM 0 H THR A 34 -4.849 -7.521 -6.853 1.00 0.00 H new ATOM 0 HA THR A 34 -3.140 -9.230 -5.317 1.00 0.00 H new ATOM 0 HB THR A 34 -2.467 -7.902 -7.353 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.983 -8.675 -5.601 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.837 -5.535 -7.103 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.588 -5.790 -6.916 1.00 0.00 H new ATOM 0 HG23 THR A 34 -2.571 -5.518 -5.482 1.00 0.00 H new ATOM 513 N VAL A 35 -4.677 -7.035 -3.673 1.00 0.00 N ATOM 514 CA VAL A 35 -4.874 -6.358 -2.369 1.00 0.00 C ATOM 515 C VAL A 35 -4.448 -7.232 -1.180 1.00 0.00 C ATOM 516 O VAL A 35 -3.772 -6.758 -0.262 1.00 0.00 O ATOM 517 CB VAL A 35 -6.343 -5.882 -2.165 1.00 0.00 C ATOM 518 CG1 VAL A 35 -6.607 -4.620 -2.972 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.363 -6.965 -2.529 1.00 0.00 C ATOM 0 H VAL A 35 -5.519 -7.076 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.226 -5.482 -2.400 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.465 -5.666 -1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.638 -4.299 -2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.929 -3.831 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.443 -4.824 -4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.371 -6.583 -2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.241 -7.242 -3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.203 -7.841 -1.901 1.00 0.00 H new ATOM 529 N MET A 36 -4.851 -8.505 -1.218 1.00 0.00 N ATOM 530 CA MET A 36 -4.508 -9.485 -0.175 1.00 0.00 C ATOM 531 C MET A 36 -3.029 -9.853 -0.220 1.00 0.00 C ATOM 532 O MET A 36 -2.367 -9.948 0.813 1.00 0.00 O ATOM 533 CB MET A 36 -5.372 -10.746 -0.322 1.00 0.00 C ATOM 534 CG MET A 36 -6.863 -10.514 -0.110 1.00 0.00 C ATOM 535 SD MET A 36 -7.799 -12.054 -0.036 1.00 0.00 S ATOM 536 CE MET A 36 -9.392 -11.459 0.523 1.00 0.00 C ATOM 0 H MET A 36 -5.424 -8.888 -1.970 1.00 0.00 H new ATOM 0 HA MET A 36 -4.710 -9.025 0.792 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.219 -11.163 -1.318 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.027 -11.493 0.393 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.013 -9.957 0.815 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.250 -9.896 -0.920 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.565 -11.790 1.547 1.00 0.00 H new ATOM 0 HE2 MET A 36 -9.407 -10.370 0.486 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.175 -11.855 -0.123 1.00 0.00 H new ATOM 546 N ARG A 37 -2.522 -9.979 -1.436 1.00 0.00 N ATOM 547 CA ARG A 37 -1.142 -10.399 -1.713 1.00 0.00 C ATOM 548 C ARG A 37 -0.029 -9.539 -1.088 1.00 0.00 C ATOM 549 O ARG A 37 1.120 -9.987 -1.022 1.00 0.00 O ATOM 550 CB ARG A 37 -0.972 -10.517 -3.213 1.00 0.00 C ATOM 551 CG ARG A 37 -1.197 -11.922 -3.747 1.00 0.00 C ATOM 552 CD ARG A 37 -0.900 -12.003 -5.236 1.00 0.00 C ATOM 553 NE ARG A 37 -0.779 -13.390 -5.699 1.00 0.00 N ATOM 554 CZ ARG A 37 -0.352 -13.754 -6.917 1.00 0.00 C ATOM 555 NH1 ARG A 37 0.006 -12.845 -7.822 1.00 0.00 N ATOM 556 NH2 ARG A 37 -0.284 -15.041 -7.228 1.00 0.00 N ATOM 0 H ARG A 37 -3.062 -9.790 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.011 -11.361 -1.216 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.668 -9.836 -3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 37 0.033 -10.193 -3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.560 -12.624 -3.209 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.229 -12.222 -3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.694 -11.504 -5.791 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.025 -11.467 -5.451 1.00 0.00 H new ATOM 0 HE ARG A 37 -1.038 -14.131 -5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -0.042 -11.852 -7.594 1.00 0.00 H new ATOM 0 HH12 ARG A 37 0.328 -13.142 -8.743 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.555 -15.746 -6.543 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.040 -15.326 -8.152 1.00 0.00 H new ATOM 570 N SER A 38 -0.355 -8.328 -0.637 1.00 0.00 N ATOM 571 CA SER A 38 0.625 -7.455 0.036 1.00 0.00 C ATOM 572 C SER A 38 0.772 -7.888 1.486 1.00 0.00 C ATOM 573 O SER A 38 1.794 -7.647 2.134 1.00 0.00 O ATOM 574 CB SER A 38 0.170 -6.028 -0.044 1.00 0.00 C ATOM 575 OG SER A 38 -0.961 -5.775 0.778 1.00 0.00 O ATOM 0 H SER A 38 -1.287 -7.923 -0.722 1.00 0.00 H new ATOM 0 HA SER A 38 1.593 -7.538 -0.458 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.987 -5.371 0.254 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.074 -5.784 -1.078 1.00 0.00 H new ATOM 0 HG SER A 38 -1.766 -6.126 0.344 1.00 0.00 H new ATOM 581 N LEU A 39 -0.293 -8.538 1.967 1.00 0.00 N ATOM 582 CA LEU A 39 -0.355 -9.108 3.305 1.00 0.00 C ATOM 583 C LEU A 39 0.328 -10.472 3.278 1.00 0.00 C ATOM 584 O LEU A 39 0.224 -11.262 4.226 1.00 0.00 O ATOM 585 CB LEU A 39 -1.826 -9.286 3.730 1.00 0.00 C ATOM 586 CG LEU A 39 -2.630 -7.991 3.898 1.00 0.00 C ATOM 587 CD1 LEU A 39 -3.501 -7.732 2.683 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.477 -8.051 5.160 1.00 0.00 C ATOM 0 H LEU A 39 -1.145 -8.682 1.425 1.00 0.00 H new ATOM 0 HA LEU A 39 0.142 -8.446 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.326 -9.909 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.849 -9.832 4.673 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.926 -7.164 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.061 -6.808 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.872 -7.641 1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.196 -8.561 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.041 -7.124 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.168 -8.891 5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.829 -8.181 6.027 1.00 0.00 H new ATOM 600 N GLY A 40 1.060 -10.723 2.172 1.00 0.00 N ATOM 601 CA GLY A 40 1.696 -12.017 1.966 1.00 0.00 C ATOM 602 C GLY A 40 0.625 -13.090 1.869 1.00 0.00 C ATOM 603 O GLY A 40 0.744 -14.177 2.442 1.00 0.00 O ATOM 0 H GLY A 40 1.217 -10.048 1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.295 -12.001 1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.375 -12.237 2.790 1.00 0.00 H new ATOM 607 N GLN A 41 -0.421 -12.736 1.119 1.00 0.00 N ATOM 608 CA GLN A 41 -1.610 -13.551 0.942 1.00 0.00 C ATOM 609 C GLN A 41 -1.753 -14.108 -0.463 1.00 0.00 C ATOM 610 O GLN A 41 -0.786 -14.284 -1.208 1.00 0.00 O ATOM 611 CB GLN A 41 -2.844 -12.691 1.196 1.00 0.00 C ATOM 612 CG GLN A 41 -3.696 -13.031 2.402 1.00 0.00 C ATOM 613 CD GLN A 41 -2.931 -13.080 3.718 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.826 -12.081 4.427 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.393 -14.249 4.045 1.00 0.00 N ATOM 0 H GLN A 41 -0.459 -11.853 0.609 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.517 -14.382 1.641 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.518 -11.656 1.295 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.478 -12.742 0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.495 -12.294 2.487 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -4.171 -13.998 2.235 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.505 -15.053 3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.868 -14.343 4.914 1.00 0.00 H new ATOM 624 N ASN A 42 -3.017 -14.371 -0.770 1.00 0.00 N ATOM 625 CA ASN A 42 -3.470 -14.941 -2.005 1.00 0.00 C ATOM 626 C ASN A 42 -4.244 -13.918 -2.861 1.00 0.00 C ATOM 627 O ASN A 42 -4.737 -12.926 -2.319 1.00 0.00 O ATOM 628 CB ASN A 42 -4.388 -16.058 -1.586 1.00 0.00 C ATOM 629 CG ASN A 42 -4.070 -17.383 -2.252 1.00 0.00 C ATOM 630 OD1 ASN A 42 -4.617 -17.709 -3.305 1.00 0.00 O ATOM 631 ND2 ASN A 42 -3.181 -18.155 -1.638 1.00 0.00 N ATOM 0 H ASN A 42 -3.782 -14.178 -0.123 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.634 -15.276 -2.619 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.329 -16.180 -0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -5.416 -15.780 -1.820 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.927 -19.058 -2.038 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.752 -17.845 -0.766 1.00 0.00 H new ATOM 638 N PRO A 43 -4.374 -14.133 -4.211 1.00 0.00 N ATOM 639 CA PRO A 43 -5.109 -13.208 -5.096 1.00 0.00 C ATOM 640 C PRO A 43 -6.633 -13.362 -5.001 1.00 0.00 C ATOM 641 O PRO A 43 -7.143 -14.476 -4.850 1.00 0.00 O ATOM 642 CB PRO A 43 -4.637 -13.589 -6.511 1.00 0.00 C ATOM 643 CG PRO A 43 -3.611 -14.666 -6.346 1.00 0.00 C ATOM 644 CD PRO A 43 -3.834 -15.269 -4.990 1.00 0.00 C ATOM 0 HA PRO A 43 -4.909 -12.172 -4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.473 -13.940 -7.116 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.213 -12.725 -7.023 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.712 -15.420 -7.126 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.604 -14.257 -6.427 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.535 -16.103 -5.028 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.908 -15.651 -4.560 1.00 0.00 H new ATOM 652 N THR A 44 -7.339 -12.228 -5.090 1.00 0.00 N ATOM 653 CA THR A 44 -8.806 -12.194 -5.041 1.00 0.00 C ATOM 654 C THR A 44 -9.402 -12.255 -6.421 1.00 0.00 C ATOM 655 O THR A 44 -9.579 -11.249 -7.101 1.00 0.00 O ATOM 656 CB THR A 44 -9.333 -10.976 -4.276 1.00 0.00 C ATOM 657 OG1 THR A 44 -8.300 -9.996 -4.085 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.859 -11.453 -2.943 1.00 0.00 C ATOM 0 H THR A 44 -6.910 -11.309 -5.198 1.00 0.00 H new ATOM 0 HA THR A 44 -9.120 -13.082 -4.493 1.00 0.00 H new ATOM 0 HB THR A 44 -10.128 -10.499 -4.850 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.664 -9.229 -3.596 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.241 -10.603 -2.377 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.662 -12.172 -3.105 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.054 -11.929 -2.383 1.00 0.00 H new ATOM 666 N GLU A 45 -9.676 -13.492 -6.815 1.00 0.00 N ATOM 667 CA GLU A 45 -10.272 -13.815 -8.113 1.00 0.00 C ATOM 668 C GLU A 45 -11.733 -13.369 -8.147 1.00 0.00 C ATOM 669 O GLU A 45 -12.188 -12.723 -9.092 1.00 0.00 O ATOM 670 CB GLU A 45 -10.172 -15.326 -8.377 1.00 0.00 C ATOM 671 CG GLU A 45 -10.070 -15.695 -9.851 1.00 0.00 C ATOM 672 CD GLU A 45 -9.982 -17.192 -10.072 1.00 0.00 C ATOM 673 OE1 GLU A 45 -11.044 -17.834 -10.217 1.00 0.00 O ATOM 674 OE2 GLU A 45 -8.852 -17.723 -10.099 1.00 0.00 O ATOM 0 H GLU A 45 -9.490 -14.312 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.726 -13.285 -8.893 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.300 -15.718 -7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.047 -15.817 -7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.939 -15.304 -10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.191 -15.215 -10.282 1.00 0.00 H new ATOM 681 N ALA A 46 -12.460 -13.772 -7.104 1.00 0.00 N ATOM 682 CA ALA A 46 -13.867 -13.455 -6.948 1.00 0.00 C ATOM 683 C ALA A 46 -14.140 -11.992 -6.570 1.00 0.00 C ATOM 684 O ALA A 46 -15.052 -11.369 -7.119 1.00 0.00 O ATOM 685 CB ALA A 46 -14.489 -14.399 -5.932 1.00 0.00 C ATOM 0 H ALA A 46 -12.079 -14.332 -6.341 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.330 -13.592 -7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.546 -14.161 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.385 -15.427 -6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.983 -14.286 -4.973 1.00 0.00 H new ATOM 691 N GLU A 47 -13.341 -11.459 -5.635 1.00 0.00 N ATOM 692 CA GLU A 47 -13.532 -10.097 -5.115 1.00 0.00 C ATOM 693 C GLU A 47 -13.043 -8.942 -6.012 1.00 0.00 C ATOM 694 O GLU A 47 -13.512 -7.813 -5.844 1.00 0.00 O ATOM 695 CB GLU A 47 -12.897 -9.969 -3.729 1.00 0.00 C ATOM 696 CG GLU A 47 -13.726 -10.582 -2.605 1.00 0.00 C ATOM 697 CD GLU A 47 -14.873 -9.692 -2.157 1.00 0.00 C ATOM 698 OE1 GLU A 47 -15.967 -9.790 -2.752 1.00 0.00 O ATOM 699 OE2 GLU A 47 -14.676 -8.899 -1.213 1.00 0.00 O ATOM 0 H GLU A 47 -12.551 -11.954 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 47 -14.615 -9.979 -5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.917 -10.446 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.734 -8.913 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.126 -11.540 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.078 -10.786 -1.753 1.00 0.00 H new ATOM 706 N LEU A 48 -12.119 -9.201 -6.952 1.00 0.00 N ATOM 707 CA LEU A 48 -11.558 -8.164 -7.797 1.00 0.00 C ATOM 708 C LEU A 48 -12.496 -7.732 -8.924 1.00 0.00 C ATOM 709 O LEU A 48 -12.707 -6.531 -9.120 1.00 0.00 O ATOM 710 CB LEU A 48 -10.191 -8.640 -8.256 1.00 0.00 C ATOM 711 CG LEU A 48 -10.091 -9.103 -9.684 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.716 -8.778 -10.186 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.403 -10.579 -9.820 1.00 0.00 C ATOM 0 H LEU A 48 -11.749 -10.133 -7.138 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.434 -7.241 -7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.479 -7.828 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.879 -9.459 -7.608 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.834 -8.584 -10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.620 -9.105 -11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.553 -7.702 -10.129 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.974 -9.291 -9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.320 -10.874 -10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.697 -11.157 -9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.417 -10.770 -9.469 1.00 0.00 H new ATOM 725 N GLN A 49 -13.045 -8.700 -9.674 1.00 0.00 N ATOM 726 CA GLN A 49 -14.023 -8.386 -10.723 1.00 0.00 C ATOM 727 C GLN A 49 -15.268 -7.907 -10.037 1.00 0.00 C ATOM 728 O GLN A 49 -16.043 -7.160 -10.604 1.00 0.00 O ATOM 729 CB GLN A 49 -14.313 -9.598 -11.615 1.00 0.00 C ATOM 730 CG GLN A 49 -13.160 -9.976 -12.534 1.00 0.00 C ATOM 731 CD GLN A 49 -13.478 -11.175 -13.406 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.231 -12.319 -13.024 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.029 -10.918 -14.586 1.00 0.00 N ATOM 0 H GLN A 49 -12.831 -9.692 -9.575 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.627 -7.616 -11.385 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.556 -10.452 -10.983 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.194 -9.388 -12.221 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.912 -9.125 -13.169 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.277 -10.193 -11.933 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.216 -9.954 -14.862 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.265 -11.684 -15.216 1.00 0.00 H new ATOM 742 N ASP A 50 -15.429 -8.346 -8.786 1.00 0.00 N ATOM 743 CA ASP A 50 -16.512 -7.900 -7.956 1.00 0.00 C ATOM 744 C ASP A 50 -16.230 -6.465 -7.486 1.00 0.00 C ATOM 745 O ASP A 50 -17.133 -5.775 -7.004 1.00 0.00 O ATOM 746 CB ASP A 50 -16.710 -8.835 -6.759 1.00 0.00 C ATOM 747 CG ASP A 50 -18.141 -8.842 -6.250 1.00 0.00 C ATOM 748 OD1 ASP A 50 -18.970 -9.579 -6.824 1.00 0.00 O ATOM 749 OD2 ASP A 50 -18.430 -8.112 -5.280 1.00 0.00 O ATOM 0 H ASP A 50 -14.806 -9.018 -8.337 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.434 -7.915 -8.537 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -16.425 -9.848 -7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.043 -8.531 -5.952 1.00 0.00 H new ATOM 754 N MET A 51 -14.954 -6.029 -7.637 1.00 0.00 N ATOM 755 CA MET A 51 -14.545 -4.683 -7.242 1.00 0.00 C ATOM 756 C MET A 51 -14.642 -3.702 -8.406 1.00 0.00 C ATOM 757 O MET A 51 -15.230 -2.642 -8.229 1.00 0.00 O ATOM 758 CB MET A 51 -13.126 -4.726 -6.665 1.00 0.00 C ATOM 759 CG MET A 51 -12.800 -3.589 -5.698 1.00 0.00 C ATOM 760 SD MET A 51 -12.657 -1.985 -6.516 1.00 0.00 S ATOM 761 CE MET A 51 -11.000 -2.080 -7.195 1.00 0.00 C ATOM 0 H MET A 51 -14.203 -6.597 -8.029 1.00 0.00 H new ATOM 0 HA MET A 51 -15.228 -4.324 -6.472 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.986 -5.676 -6.149 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.412 -4.702 -7.488 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.577 -3.534 -4.936 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.865 -3.813 -5.184 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.772 -1.157 -7.729 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.283 -2.218 -6.386 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.937 -2.923 -7.883 1.00 0.00 H new ATOM 771 N ILE A 52 -14.138 -4.065 -9.607 1.00 0.00 N ATOM 772 CA ILE A 52 -14.188 -3.151 -10.747 1.00 0.00 C ATOM 773 C ILE A 52 -15.602 -3.091 -11.245 1.00 0.00 C ATOM 774 O ILE A 52 -16.160 -2.022 -11.429 1.00 0.00 O ATOM 775 CB ILE A 52 -13.245 -3.554 -11.922 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.802 -3.159 -11.583 1.00 0.00 C ATOM 777 CG2 ILE A 52 -13.696 -2.925 -13.258 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.891 -2.992 -12.793 1.00 0.00 C ATOM 0 H ILE A 52 -13.703 -4.967 -9.800 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.839 -2.180 -10.395 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.296 -4.635 -12.050 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.817 -2.224 -11.024 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.376 -3.917 -10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.014 -3.229 -14.052 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -14.705 -3.262 -13.497 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -13.688 -1.839 -13.170 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.891 -2.713 -12.460 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.841 -3.932 -13.343 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.288 -2.212 -13.443 1.00 0.00 H new ATOM 790 N ASN A 53 -16.175 -4.278 -11.371 1.00 0.00 N ATOM 791 CA ASN A 53 -17.522 -4.470 -11.853 1.00 0.00 C ATOM 792 C ASN A 53 -18.525 -3.559 -11.129 1.00 0.00 C ATOM 793 O ASN A 53 -19.433 -2.997 -11.750 1.00 0.00 O ATOM 794 CB ASN A 53 -17.879 -5.922 -11.621 1.00 0.00 C ATOM 795 CG ASN A 53 -17.955 -6.721 -12.908 1.00 0.00 C ATOM 796 OD1 ASN A 53 -19.011 -6.814 -13.533 1.00 0.00 O ATOM 797 ND2 ASN A 53 -16.831 -7.303 -13.310 1.00 0.00 N ATOM 0 H ASN A 53 -15.701 -5.150 -11.134 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.571 -4.212 -12.911 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -17.137 -6.373 -10.962 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.838 -5.978 -11.107 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.821 -7.854 -14.168 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.978 -7.199 -12.760 1.00 0.00 H new ATOM 804 N GLU A 54 -18.333 -3.431 -9.807 1.00 0.00 N ATOM 805 CA GLU A 54 -19.182 -2.597 -8.957 1.00 0.00 C ATOM 806 C GLU A 54 -18.744 -1.131 -8.921 1.00 0.00 C ATOM 807 O GLU A 54 -19.585 -0.243 -8.750 1.00 0.00 O ATOM 808 CB GLU A 54 -19.230 -3.156 -7.532 1.00 0.00 C ATOM 809 CG GLU A 54 -20.085 -4.407 -7.390 1.00 0.00 C ATOM 810 CD GLU A 54 -20.199 -4.875 -5.953 1.00 0.00 C ATOM 811 OE1 GLU A 54 -19.310 -5.626 -5.500 1.00 0.00 O ATOM 812 OE2 GLU A 54 -21.177 -4.489 -5.279 1.00 0.00 O ATOM 0 H GLU A 54 -17.584 -3.904 -9.302 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.177 -2.624 -9.401 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.215 -3.383 -7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.615 -2.386 -6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -21.082 -4.208 -7.784 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.657 -5.206 -7.996 1.00 0.00 H new ATOM 819 N VAL A 55 -17.440 -0.878 -9.083 1.00 0.00 N ATOM 820 CA VAL A 55 -16.925 0.502 -9.016 1.00 0.00 C ATOM 821 C VAL A 55 -16.755 1.195 -10.385 1.00 0.00 C ATOM 822 O VAL A 55 -16.744 2.422 -10.446 1.00 0.00 O ATOM 823 CB VAL A 55 -15.625 0.655 -8.172 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.897 0.323 -6.715 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.475 -0.190 -8.695 1.00 0.00 C ATOM 0 H VAL A 55 -16.732 -1.591 -9.258 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.725 1.024 -8.492 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.318 1.697 -8.259 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.979 0.435 -6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.656 1.000 -6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.252 -0.705 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.598 -0.040 -8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.759 -1.242 -8.677 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.242 0.106 -9.718 1.00 0.00 H new ATOM 835 N ASP A 56 -16.623 0.410 -11.466 1.00 0.00 N ATOM 836 CA ASP A 56 -16.474 0.940 -12.849 1.00 0.00 C ATOM 837 C ASP A 56 -17.806 1.582 -13.313 1.00 0.00 C ATOM 838 O ASP A 56 -18.478 1.091 -14.230 1.00 0.00 O ATOM 839 CB ASP A 56 -15.994 -0.183 -13.809 1.00 0.00 C ATOM 840 CG ASP A 56 -16.899 -1.416 -13.884 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.033 -1.373 -13.356 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.468 -2.426 -14.479 1.00 0.00 O ATOM 0 H ASP A 56 -16.615 -0.609 -11.416 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.712 1.719 -12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.896 0.236 -14.810 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.999 -0.502 -13.498 1.00 0.00 H new ATOM 847 N ALA A 57 -18.173 2.695 -12.641 1.00 0.00 N ATOM 848 CA ALA A 57 -19.416 3.432 -12.913 1.00 0.00 C ATOM 849 C ALA A 57 -19.333 4.188 -14.224 1.00 0.00 C ATOM 850 O ALA A 57 -20.342 4.389 -14.908 1.00 0.00 O ATOM 851 CB ALA A 57 -19.731 4.382 -11.768 1.00 0.00 C ATOM 0 H ALA A 57 -17.611 3.104 -11.894 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.225 2.706 -12.998 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.654 4.920 -11.985 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.851 3.813 -10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.915 5.095 -11.651 1.00 0.00 H new ATOM 857 N ASP A 58 -18.116 4.599 -14.553 1.00 0.00 N ATOM 858 CA ASP A 58 -17.843 5.290 -15.794 1.00 0.00 C ATOM 859 C ASP A 58 -17.300 4.278 -16.794 1.00 0.00 C ATOM 860 O ASP A 58 -16.855 4.610 -17.899 1.00 0.00 O ATOM 861 CB ASP A 58 -16.871 6.459 -15.574 1.00 0.00 C ATOM 862 CG ASP A 58 -16.974 7.522 -16.655 1.00 0.00 C ATOM 863 OD1 ASP A 58 -16.251 7.413 -17.667 1.00 0.00 O ATOM 864 OD2 ASP A 58 -17.779 8.462 -16.487 1.00 0.00 O ATOM 0 H ASP A 58 -17.295 4.460 -13.964 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.760 5.727 -16.189 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.070 6.914 -14.604 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.851 6.076 -15.543 1.00 0.00 H new ATOM 869 N GLY A 59 -17.405 3.029 -16.345 1.00 0.00 N ATOM 870 CA GLY A 59 -16.967 1.831 -17.057 1.00 0.00 C ATOM 871 C GLY A 59 -15.742 2.016 -17.938 1.00 0.00 C ATOM 872 O GLY A 59 -15.863 2.168 -19.157 1.00 0.00 O ATOM 0 H GLY A 59 -17.815 2.815 -15.436 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.755 1.050 -16.327 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.790 1.474 -17.676 1.00 0.00 H new ATOM 876 N ASN A 60 -14.573 2.002 -17.306 1.00 0.00 N ATOM 877 CA ASN A 60 -13.301 2.168 -17.985 1.00 0.00 C ATOM 878 C ASN A 60 -12.717 0.831 -18.434 1.00 0.00 C ATOM 879 O ASN A 60 -11.613 0.787 -18.992 1.00 0.00 O ATOM 880 CB ASN A 60 -12.327 2.831 -17.000 1.00 0.00 C ATOM 881 CG ASN A 60 -12.657 4.290 -16.735 1.00 0.00 C ATOM 882 OD1 ASN A 60 -12.175 5.184 -17.430 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.483 4.536 -15.725 1.00 0.00 N ATOM 0 H ASN A 60 -14.485 1.874 -16.298 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.454 2.778 -18.875 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.342 2.283 -16.058 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.314 2.759 -17.395 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.741 5.497 -15.500 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.860 3.764 -15.175 1.00 0.00 H new ATOM 890 N GLY A 61 -13.479 -0.258 -18.222 1.00 0.00 N ATOM 891 CA GLY A 61 -12.981 -1.597 -18.492 1.00 0.00 C ATOM 892 C GLY A 61 -12.083 -1.988 -17.357 1.00 0.00 C ATOM 893 O GLY A 61 -12.053 -3.133 -16.896 1.00 0.00 O ATOM 0 H GLY A 61 -14.435 -0.226 -17.867 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.808 -2.301 -18.585 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.436 -1.619 -19.436 1.00 0.00 H new ATOM 897 N THR A 62 -11.352 -0.963 -16.937 1.00 0.00 N ATOM 898 CA THR A 62 -10.463 -1.006 -15.837 1.00 0.00 C ATOM 899 C THR A 62 -11.154 -0.201 -14.725 1.00 0.00 C ATOM 900 O THR A 62 -12.375 -0.320 -14.566 1.00 0.00 O ATOM 901 CB THR A 62 -9.077 -0.398 -16.220 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.279 0.903 -16.775 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.294 -1.243 -17.241 1.00 0.00 C ATOM 0 H THR A 62 -11.381 -0.049 -17.390 1.00 0.00 H new ATOM 0 HA THR A 62 -10.257 -2.026 -15.513 1.00 0.00 H new ATOM 0 HB THR A 62 -8.486 -0.366 -15.305 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.618 1.064 -17.480 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.342 -0.759 -17.460 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.111 -2.235 -16.828 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.874 -1.334 -18.159 1.00 0.00 H new ATOM 911 N ILE A 63 -10.417 0.594 -13.958 1.00 0.00 N ATOM 912 CA ILE A 63 -11.036 1.407 -12.905 1.00 0.00 C ATOM 913 C ILE A 63 -10.480 2.838 -12.972 1.00 0.00 C ATOM 914 O ILE A 63 -9.297 3.018 -13.264 1.00 0.00 O ATOM 915 CB ILE A 63 -10.799 0.723 -11.535 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.902 1.074 -10.504 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.384 0.948 -10.980 1.00 0.00 C ATOM 918 CD1 ILE A 63 -11.866 2.481 -9.911 1.00 0.00 C ATOM 0 H ILE A 63 -9.405 0.696 -14.039 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.114 1.481 -13.046 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.873 -0.348 -11.722 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.871 0.931 -10.981 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.842 0.358 -9.684 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.285 0.443 -10.019 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.651 0.545 -11.679 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.211 2.016 -10.848 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.688 2.600 -9.206 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.919 2.634 -9.393 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.965 3.215 -10.710 1.00 0.00 H new ATOM 930 N ASP A 64 -11.310 3.840 -12.680 1.00 0.00 N ATOM 931 CA ASP A 64 -10.872 5.232 -12.756 1.00 0.00 C ATOM 932 C ASP A 64 -10.372 5.774 -11.393 1.00 0.00 C ATOM 933 O ASP A 64 -10.217 5.014 -10.433 1.00 0.00 O ATOM 934 CB ASP A 64 -12.022 6.081 -13.322 1.00 0.00 C ATOM 935 CG ASP A 64 -11.546 7.343 -14.023 1.00 0.00 C ATOM 936 OD1 ASP A 64 -11.211 7.265 -15.224 1.00 0.00 O ATOM 937 OD2 ASP A 64 -11.508 8.407 -13.369 1.00 0.00 O ATOM 0 H ASP A 64 -12.280 3.715 -12.391 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.013 5.292 -13.424 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.598 5.479 -14.024 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.696 6.356 -12.510 1.00 0.00 H new ATOM 942 N PHE A 65 -10.124 7.101 -11.339 1.00 0.00 N ATOM 943 CA PHE A 65 -9.606 7.797 -10.147 1.00 0.00 C ATOM 944 C PHE A 65 -10.595 7.847 -8.946 1.00 0.00 C ATOM 945 O PHE A 65 -10.262 7.314 -7.883 1.00 0.00 O ATOM 946 CB PHE A 65 -9.174 9.215 -10.532 1.00 0.00 C ATOM 947 CG PHE A 65 -7.701 9.377 -10.438 1.00 0.00 C ATOM 948 CD1 PHE A 65 -6.893 9.074 -11.519 1.00 0.00 C ATOM 949 CD2 PHE A 65 -7.118 9.784 -9.252 1.00 0.00 C ATOM 950 CE1 PHE A 65 -5.530 9.170 -11.416 1.00 0.00 C ATOM 951 CE2 PHE A 65 -5.756 9.892 -9.149 1.00 0.00 C ATOM 952 CZ PHE A 65 -4.965 9.580 -10.230 1.00 0.00 C ATOM 0 H PHE A 65 -10.281 7.723 -12.132 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.756 7.211 -9.799 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -9.501 9.433 -11.548 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -9.663 9.936 -9.878 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -7.340 8.760 -12.451 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.740 10.018 -8.401 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.903 8.925 -12.261 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.306 10.220 -8.224 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.891 9.657 -10.147 1.00 0.00 H new ATOM 962 N PRO A 66 -11.821 8.474 -9.072 1.00 0.00 N ATOM 963 CA PRO A 66 -12.782 8.597 -7.946 1.00 0.00 C ATOM 964 C PRO A 66 -13.483 7.291 -7.559 1.00 0.00 C ATOM 965 O PRO A 66 -13.782 7.067 -6.383 1.00 0.00 O ATOM 966 CB PRO A 66 -13.821 9.615 -8.455 1.00 0.00 C ATOM 967 CG PRO A 66 -13.290 10.142 -9.747 1.00 0.00 C ATOM 968 CD PRO A 66 -12.407 9.064 -10.297 1.00 0.00 C ATOM 0 HA PRO A 66 -12.256 8.895 -7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.792 9.141 -8.598 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.962 10.421 -7.734 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.101 10.373 -10.438 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.730 11.065 -9.592 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.972 8.330 -10.871 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.641 9.466 -10.960 1.00 0.00 H new ATOM 976 N GLU A 67 -13.737 6.440 -8.559 1.00 0.00 N ATOM 977 CA GLU A 67 -14.441 5.162 -8.375 1.00 0.00 C ATOM 978 C GLU A 67 -13.673 4.137 -7.515 1.00 0.00 C ATOM 979 O GLU A 67 -14.237 3.108 -7.132 1.00 0.00 O ATOM 980 CB GLU A 67 -14.756 4.553 -9.748 1.00 0.00 C ATOM 981 CG GLU A 67 -15.828 5.303 -10.538 1.00 0.00 C ATOM 982 CD GLU A 67 -15.288 6.524 -11.264 1.00 0.00 C ATOM 983 OE1 GLU A 67 -15.198 7.598 -10.632 1.00 0.00 O ATOM 984 OE2 GLU A 67 -14.958 6.404 -12.462 1.00 0.00 O ATOM 0 H GLU A 67 -13.459 6.617 -9.524 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.355 5.390 -7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -13.840 4.524 -10.338 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.079 3.521 -9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.277 4.625 -11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.622 5.613 -9.858 1.00 0.00 H new ATOM 991 N PHE A 68 -12.399 4.420 -7.218 1.00 0.00 N ATOM 992 CA PHE A 68 -11.553 3.518 -6.419 1.00 0.00 C ATOM 993 C PHE A 68 -11.903 3.530 -4.918 1.00 0.00 C ATOM 994 O PHE A 68 -11.901 2.479 -4.277 1.00 0.00 O ATOM 995 CB PHE A 68 -10.077 3.883 -6.619 1.00 0.00 C ATOM 996 CG PHE A 68 -9.103 2.857 -6.114 1.00 0.00 C ATOM 997 CD1 PHE A 68 -8.775 1.752 -6.882 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.514 3.006 -4.870 1.00 0.00 C ATOM 999 CE1 PHE A 68 -7.877 0.815 -6.417 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -7.617 2.072 -4.401 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.299 0.977 -5.175 1.00 0.00 C ATOM 0 H PHE A 68 -11.927 5.272 -7.520 1.00 0.00 H new ATOM 0 HA PHE A 68 -11.743 2.505 -6.774 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.897 4.043 -7.682 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.880 4.830 -6.117 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.227 1.623 -7.854 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.760 3.863 -4.261 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.627 -0.043 -7.023 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.164 2.197 -3.429 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.596 0.244 -4.808 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.193 4.718 -4.369 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.505 4.869 -2.935 1.00 0.00 C ATOM 1013 C LEU A 69 -13.887 4.321 -2.535 1.00 0.00 C ATOM 1014 O LEU A 69 -14.200 4.255 -1.341 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.392 6.344 -2.525 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.004 6.795 -2.045 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.089 7.110 -3.224 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.129 8.007 -1.133 1.00 0.00 C ATOM 0 H LEU A 69 -12.219 5.592 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.770 4.266 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.681 6.962 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.112 6.538 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.558 5.975 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.114 7.426 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.971 6.219 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.527 7.910 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.138 8.316 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.600 8.825 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.738 7.749 -0.267 1.00 0.00 H new ATOM 1030 N THR A 70 -14.705 3.921 -3.522 1.00 0.00 N ATOM 1031 CA THR A 70 -16.043 3.388 -3.251 1.00 0.00 C ATOM 1032 C THR A 70 -16.034 1.961 -2.757 1.00 0.00 C ATOM 1033 O THR A 70 -16.961 1.536 -2.062 1.00 0.00 O ATOM 1034 CB THR A 70 -16.986 3.501 -4.465 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.266 3.920 -5.632 1.00 0.00 O ATOM 1036 CG2 THR A 70 -18.110 4.482 -4.182 1.00 0.00 C ATOM 0 H THR A 70 -14.461 3.958 -4.512 1.00 0.00 H new ATOM 0 HA THR A 70 -16.425 4.019 -2.449 1.00 0.00 H new ATOM 0 HB THR A 70 -17.412 2.515 -4.648 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.631 3.220 -5.894 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.764 4.547 -5.052 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.684 4.139 -3.321 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.690 5.465 -3.970 1.00 0.00 H new ATOM 1044 N MET A 71 -15.014 1.218 -3.133 1.00 0.00 N ATOM 1045 CA MET A 71 -14.862 -0.146 -2.663 1.00 0.00 C ATOM 1046 C MET A 71 -14.408 -0.110 -1.202 1.00 0.00 C ATOM 1047 O MET A 71 -14.770 -0.965 -0.392 1.00 0.00 O ATOM 1048 CB MET A 71 -13.906 -0.894 -3.580 1.00 0.00 C ATOM 1049 CG MET A 71 -12.468 -0.373 -3.615 1.00 0.00 C ATOM 1050 SD MET A 71 -11.477 -0.938 -2.216 1.00 0.00 S ATOM 1051 CE MET A 71 -9.907 -0.155 -2.575 1.00 0.00 C ATOM 0 H MET A 71 -14.277 1.534 -3.763 1.00 0.00 H new ATOM 0 HA MET A 71 -15.806 -0.689 -2.695 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.885 -1.940 -3.276 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.307 -0.865 -4.593 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.994 -0.695 -4.542 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.483 0.717 -3.626 1.00 0.00 H new ATOM 0 HE1 MET A 71 -9.187 -0.410 -1.797 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.538 -0.504 -3.539 1.00 0.00 H new ATOM 0 HE3 MET A 71 -10.039 0.927 -2.607 1.00 0.00 H new ATOM 1061 N MET A 72 -13.602 0.922 -0.909 1.00 0.00 N ATOM 1062 CA MET A 72 -13.110 1.208 0.433 1.00 0.00 C ATOM 1063 C MET A 72 -14.232 1.871 1.249 1.00 0.00 C ATOM 1064 O MET A 72 -14.184 1.899 2.481 1.00 0.00 O ATOM 1065 CB MET A 72 -11.890 2.141 0.351 1.00 0.00 C ATOM 1066 CG MET A 72 -10.957 2.073 1.554 1.00 0.00 C ATOM 1067 SD MET A 72 -9.958 3.562 1.740 1.00 0.00 S ATOM 1068 CE MET A 72 -9.054 3.180 3.238 1.00 0.00 C ATOM 0 H MET A 72 -13.274 1.585 -1.611 1.00 0.00 H new ATOM 0 HA MET A 72 -12.808 0.281 0.921 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.322 1.897 -0.547 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.241 3.167 0.237 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.546 1.920 2.458 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.300 1.209 1.451 1.00 0.00 H new ATOM 0 HE1 MET A 72 -8.391 4.009 3.484 1.00 0.00 H new ATOM 0 HE2 MET A 72 -9.756 3.022 4.056 1.00 0.00 H new ATOM 0 HE3 MET A 72 -8.464 2.276 3.086 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.246 2.402 0.523 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.396 3.087 1.119 1.00 0.00 C ATOM 1080 C ALA A 73 -17.207 2.199 2.068 1.00 0.00 C ATOM 1081 O ALA A 73 -17.493 2.600 3.200 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.289 3.628 0.014 1.00 0.00 C ATOM 0 H ALA A 73 -15.280 2.362 -0.496 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.004 3.903 1.726 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -18.145 4.138 0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.724 4.331 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.638 2.804 -0.608 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.577 0.997 1.601 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.352 0.045 2.402 1.00 0.00 C ATOM 1090 C ARG A 74 -17.561 -0.442 3.620 1.00 0.00 C ATOM 1091 O ARG A 74 -18.139 -0.737 4.670 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.778 -1.157 1.546 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.875 -0.847 0.529 1.00 0.00 C ATOM 1094 CD ARG A 74 -21.266 -0.979 1.135 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.321 -0.684 0.160 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.636 -0.722 0.421 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -24.089 -1.043 1.631 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.503 -0.435 -0.541 1.00 0.00 N ATOM 0 H ARG A 74 -17.348 0.662 0.665 1.00 0.00 H new ATOM 0 HA ARG A 74 -19.240 0.567 2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.905 -1.539 1.016 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -19.124 -1.953 2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.740 0.165 0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.784 -1.523 -0.321 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -21.400 -1.990 1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -21.357 -0.301 1.984 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.034 -0.432 -0.786 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -23.432 -1.265 2.379 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -25.093 -1.066 1.810 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.168 -0.187 -1.472 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.505 -0.462 -0.350 1.00 0.00 H new ATOM 1112 N LYS A 75 -16.234 -0.518 3.456 1.00 0.00 N ATOM 1113 CA LYS A 75 -15.328 -0.964 4.516 1.00 0.00 C ATOM 1114 C LYS A 75 -14.998 0.143 5.528 1.00 0.00 C ATOM 1115 O LYS A 75 -14.739 -0.160 6.697 1.00 0.00 O ATOM 1116 CB LYS A 75 -14.032 -1.516 3.907 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.160 -2.928 3.333 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.763 -2.928 1.931 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.929 -4.340 1.387 1.00 0.00 C ATOM 1120 NZ LYS A 75 -16.050 -5.070 2.044 1.00 0.00 N ATOM 0 H LYS A 75 -15.762 -0.272 2.586 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.849 -1.751 5.062 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.700 -0.843 3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.256 -1.516 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.176 -3.397 3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.782 -3.532 3.994 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.733 -2.430 1.952 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.124 -2.353 1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -15.108 -4.295 0.313 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.002 -4.895 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.136 -6.020 1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.860 -5.152 3.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -16.937 -4.548 1.898 1.00 0.00 H new ATOM 1134 N MET A 76 -15.007 1.422 5.090 1.00 0.00 N ATOM 1135 CA MET A 76 -14.686 2.544 5.983 1.00 0.00 C ATOM 1136 C MET A 76 -15.868 2.939 6.900 1.00 0.00 C ATOM 1137 O MET A 76 -16.081 4.120 7.200 1.00 0.00 O ATOM 1138 CB MET A 76 -14.151 3.747 5.169 1.00 0.00 C ATOM 1139 CG MET A 76 -15.114 4.304 4.119 1.00 0.00 C ATOM 1140 SD MET A 76 -16.159 5.627 4.758 1.00 0.00 S ATOM 1141 CE MET A 76 -17.118 6.035 3.301 1.00 0.00 C ATOM 0 H MET A 76 -15.231 1.695 4.133 1.00 0.00 H new ATOM 0 HA MET A 76 -13.895 2.210 6.655 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.892 4.548 5.862 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.229 3.447 4.670 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.542 4.678 3.270 1.00 0.00 H new ATOM 0 HG3 MET A 76 -15.745 3.497 3.747 1.00 0.00 H new ATOM 0 HE1 MET A 76 -17.813 6.841 3.537 1.00 0.00 H new ATOM 0 HE2 MET A 76 -16.449 6.356 2.503 1.00 0.00 H new ATOM 0 HE3 MET A 76 -17.677 5.157 2.976 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.606 1.925 7.363 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.758 2.119 8.237 1.00 0.00 C ATOM 1153 C LYS A 77 -17.343 2.177 9.718 1.00 0.00 C ATOM 1154 O LYS A 77 -17.530 1.215 10.475 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.806 1.014 8.001 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.553 1.129 6.673 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.758 2.057 6.776 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.494 2.162 5.450 1.00 0.00 C ATOM 1159 NZ LYS A 77 -22.673 3.067 5.539 1.00 0.00 N ATOM 0 H LYS A 77 -16.418 0.948 7.140 1.00 0.00 H new ATOM 0 HA LYS A 77 -18.207 3.081 7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.310 0.044 8.043 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.530 1.037 8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.874 1.500 5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.883 0.140 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.439 1.688 7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.430 3.048 7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.811 2.530 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.820 1.170 5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.147 3.111 4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -23.337 2.703 6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.359 4.020 5.813 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.751 3.322 10.118 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.292 3.571 11.508 1.00 0.00 C ATOM 1175 C ASP A 78 -15.214 2.560 11.950 1.00 0.00 C ATOM 1176 O ASP A 78 -15.336 1.907 12.996 1.00 0.00 O ATOM 1177 CB ASP A 78 -17.479 3.582 12.497 1.00 0.00 C ATOM 1178 CG ASP A 78 -18.398 4.771 12.292 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -18.157 5.823 12.921 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -19.359 4.650 11.504 1.00 0.00 O ATOM 0 H ASP A 78 -16.576 4.104 9.487 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.833 4.560 11.519 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.051 2.661 12.382 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.097 3.595 13.518 1.00 0.00 H new ATOM 1185 N THR A 79 -14.156 2.446 11.136 1.00 0.00 N ATOM 1186 CA THR A 79 -13.040 1.526 11.412 1.00 0.00 C ATOM 1187 C THR A 79 -12.065 2.105 12.440 1.00 0.00 C ATOM 1188 O THR A 79 -11.964 3.326 12.592 1.00 0.00 O ATOM 1189 CB THR A 79 -12.259 1.180 10.126 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.961 2.374 9.392 1.00 0.00 O ATOM 1191 CG2 THR A 79 -13.046 0.217 9.245 1.00 0.00 C ATOM 0 H THR A 79 -14.048 2.982 10.275 1.00 0.00 H new ATOM 0 HA THR A 79 -13.488 0.619 11.818 1.00 0.00 H new ATOM 0 HB THR A 79 -11.329 0.694 10.420 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.005 2.575 9.469 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.470 -0.008 8.347 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.237 -0.705 9.794 1.00 0.00 H new ATOM 0 HG23 THR A 79 -13.994 0.674 8.963 1.00 0.00 H new ATOM 1199 N ASP A 80 -11.351 1.209 13.141 1.00 0.00 N ATOM 1200 CA ASP A 80 -10.373 1.594 14.157 1.00 0.00 C ATOM 1201 C ASP A 80 -9.038 1.997 13.521 1.00 0.00 C ATOM 1202 O ASP A 80 -8.732 1.585 12.399 1.00 0.00 O ATOM 1203 CB ASP A 80 -10.158 0.448 15.151 1.00 0.00 C ATOM 1204 CG ASP A 80 -11.343 0.252 16.079 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -11.365 0.885 17.156 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -12.248 -0.534 15.729 1.00 0.00 O ATOM 0 H ASP A 80 -11.439 0.201 13.015 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.769 2.459 14.690 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.975 -0.475 14.602 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.266 0.649 15.744 1.00 0.00 H new ATOM 1211 N SER A 81 -8.251 2.802 14.251 1.00 0.00 N ATOM 1212 CA SER A 81 -6.952 3.282 13.763 1.00 0.00 C ATOM 1213 C SER A 81 -5.839 2.236 13.942 1.00 0.00 C ATOM 1214 O SER A 81 -5.279 1.762 12.954 1.00 0.00 O ATOM 1215 CB SER A 81 -6.576 4.594 14.465 1.00 0.00 C ATOM 1216 OG SER A 81 -7.543 5.600 14.219 1.00 0.00 O ATOM 0 H SER A 81 -8.494 3.134 15.184 1.00 0.00 H new ATOM 0 HA SER A 81 -7.051 3.462 12.693 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.489 4.424 15.538 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.600 4.930 14.115 1.00 0.00 H new ATOM 0 HG SER A 81 -7.281 6.425 14.679 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.539 1.876 15.206 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.491 0.903 15.552 1.00 0.00 C ATOM 1224 C GLU A 82 -4.649 -0.436 14.832 1.00 0.00 C ATOM 1225 O GLU A 82 -3.647 -1.069 14.487 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.452 0.688 17.070 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.056 0.435 17.624 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.054 0.228 19.126 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.192 -0.933 19.565 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.915 1.227 19.863 1.00 0.00 O ATOM 0 H GLU A 82 -6.023 2.257 16.019 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.546 1.327 15.213 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.874 1.565 17.562 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.091 -0.158 17.323 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.630 -0.444 17.139 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.412 1.279 17.376 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.897 -0.868 14.611 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.151 -2.120 13.888 1.00 0.00 C ATOM 1239 C GLU A 83 -5.740 -1.948 12.430 1.00 0.00 C ATOM 1240 O GLU A 83 -5.261 -2.888 11.793 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.623 -2.536 13.986 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.036 -3.021 15.368 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.494 -3.432 15.431 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.789 -4.616 15.166 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.340 -2.569 15.746 1.00 0.00 O ATOM 0 H GLU A 83 -6.736 -0.376 14.918 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.559 -2.913 14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.249 -1.689 13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.816 -3.327 13.261 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.411 -3.867 15.653 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.854 -2.230 16.096 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.936 -0.721 11.924 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.537 -0.355 10.568 1.00 0.00 C ATOM 1254 C GLU A 84 -4.025 -0.106 10.523 1.00 0.00 C ATOM 1255 O GLU A 84 -3.397 -0.259 9.472 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.295 0.887 10.091 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.735 0.608 9.688 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.440 1.840 9.154 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.374 2.078 7.930 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -9.060 2.566 9.960 1.00 0.00 O ATOM 0 H GLU A 84 -6.374 0.038 12.445 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.785 -1.178 9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.288 1.633 10.885 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.767 1.320 9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.751 -0.173 8.928 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.282 0.226 10.550 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.448 0.274 11.688 1.00 0.00 N ATOM 1268 CA ILE A 85 -2.018 0.523 11.820 1.00 0.00 C ATOM 1269 C ILE A 85 -1.256 -0.800 11.832 1.00 0.00 C ATOM 1270 O ILE A 85 -0.227 -0.933 11.163 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.764 1.354 13.115 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.607 2.852 12.799 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.561 0.863 13.913 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.917 3.598 12.632 1.00 0.00 C ATOM 0 H ILE A 85 -3.971 0.412 12.553 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.654 1.098 10.968 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.648 1.210 13.737 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.035 3.322 13.599 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.023 2.959 11.885 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.437 1.482 14.802 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.721 -0.173 14.211 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.336 0.929 13.297 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.713 4.646 12.412 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.484 3.158 11.812 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.496 3.527 13.553 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.773 -1.771 12.599 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.150 -3.101 12.662 1.00 0.00 C ATOM 1288 C ARG A 86 -1.350 -3.845 11.339 1.00 0.00 C ATOM 1289 O ARG A 86 -0.567 -4.733 10.994 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.690 -3.945 13.813 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.487 -3.331 15.195 1.00 0.00 C ATOM 1292 CD ARG A 86 -1.995 -4.246 16.301 1.00 0.00 C ATOM 1293 NE ARG A 86 -3.462 -4.277 16.370 1.00 0.00 N ATOM 1294 CZ ARG A 86 -4.169 -4.984 17.264 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.565 -5.734 18.183 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.494 -4.937 17.234 1.00 0.00 N ATOM 0 H ARG A 86 -2.607 -1.664 13.176 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.086 -2.944 12.841 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.756 -4.112 13.656 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.207 -4.922 13.789 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.428 -3.127 15.350 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.007 -2.374 15.247 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.620 -5.256 16.135 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.596 -3.911 17.258 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.980 -3.721 15.689 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.547 -5.778 18.216 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.121 -6.264 18.854 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.968 -4.366 16.534 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.039 -5.472 17.910 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.420 -3.464 10.606 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.736 -4.031 9.291 1.00 0.00 C ATOM 1312 C GLU A 87 -1.766 -3.562 8.225 1.00 0.00 C ATOM 1313 O GLU A 87 -1.957 -3.822 7.029 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.182 -3.726 8.896 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.183 -4.746 9.414 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.612 -4.400 9.047 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.266 -3.675 9.826 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.078 -4.854 7.981 1.00 0.00 O ATOM 0 H GLU A 87 -3.084 -2.754 10.916 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.627 -5.113 9.369 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.453 -2.740 9.273 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.251 -3.681 7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.936 -5.728 9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.097 -4.815 10.498 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.713 -2.886 8.670 1.00 0.00 N ATOM 1326 CA ALA A 88 0.321 -2.457 7.785 1.00 0.00 C ATOM 1327 C ALA A 88 1.709 -2.720 8.380 1.00 0.00 C ATOM 1328 O ALA A 88 2.708 -2.597 7.682 1.00 0.00 O ATOM 1329 CB ALA A 88 0.155 -0.989 7.400 1.00 0.00 C ATOM 0 H ALA A 88 -0.568 -2.630 9.647 1.00 0.00 H new ATOM 0 HA ALA A 88 0.234 -3.047 6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.960 -0.697 6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.805 -0.850 6.902 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.191 -0.371 8.297 1.00 0.00 H new ATOM 1335 N PHE A 89 1.757 -3.052 9.683 1.00 0.00 N ATOM 1336 CA PHE A 89 3.014 -3.323 10.391 1.00 0.00 C ATOM 1337 C PHE A 89 3.649 -4.696 10.073 1.00 0.00 C ATOM 1338 O PHE A 89 4.580 -4.764 9.265 1.00 0.00 O ATOM 1339 CB PHE A 89 2.833 -3.134 11.904 1.00 0.00 C ATOM 1340 CG PHE A 89 3.912 -2.310 12.562 1.00 0.00 C ATOM 1341 CD1 PHE A 89 5.250 -2.679 12.477 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.584 -1.167 13.272 1.00 0.00 C ATOM 1343 CE1 PHE A 89 6.231 -1.923 13.085 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.562 -0.409 13.882 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.886 -0.786 13.789 1.00 0.00 C ATOM 0 H PHE A 89 0.927 -3.139 10.270 1.00 0.00 H new ATOM 0 HA PHE A 89 3.727 -2.589 10.015 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.869 -2.660 12.086 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.801 -4.114 12.379 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.525 -3.568 11.929 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.550 -0.865 13.349 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.267 -2.220 13.011 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.291 0.480 14.433 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.652 -0.193 14.266 1.00 0.00 H new ATOM 1355 N ARG A 90 3.142 -5.791 10.703 1.00 0.00 N ATOM 1356 CA ARG A 90 3.684 -7.158 10.483 1.00 0.00 C ATOM 1357 C ARG A 90 3.297 -7.635 9.097 1.00 0.00 C ATOM 1358 O ARG A 90 3.802 -8.634 8.577 1.00 0.00 O ATOM 1359 CB ARG A 90 3.162 -8.138 11.543 1.00 0.00 C ATOM 1360 CG ARG A 90 3.850 -8.020 12.900 1.00 0.00 C ATOM 1361 CD ARG A 90 3.102 -7.082 13.835 1.00 0.00 C ATOM 1362 NE ARG A 90 3.757 -6.972 15.143 1.00 0.00 N ATOM 1363 CZ ARG A 90 3.377 -6.137 16.121 1.00 0.00 C ATOM 1364 NH1 ARG A 90 2.338 -5.319 15.965 1.00 0.00 N ATOM 1365 NH2 ARG A 90 4.046 -6.123 17.266 1.00 0.00 N ATOM 0 H ARG A 90 2.365 -5.753 11.362 1.00 0.00 H new ATOM 0 HA ARG A 90 4.770 -7.120 10.569 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.092 -7.976 11.676 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.286 -9.156 11.173 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.923 -9.007 13.357 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.868 -7.658 12.760 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.034 -6.094 13.379 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.082 -7.442 13.970 1.00 0.00 H new ATOM 0 HE ARG A 90 4.560 -7.575 15.322 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.815 -5.320 15.089 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.065 -4.691 16.721 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.844 -6.745 17.398 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.763 -5.491 18.014 1.00 0.00 H new ATOM 1379 N VAL A 91 2.380 -6.867 8.537 1.00 0.00 N ATOM 1380 CA VAL A 91 1.842 -7.045 7.203 1.00 0.00 C ATOM 1381 C VAL A 91 2.886 -6.540 6.199 1.00 0.00 C ATOM 1382 O VAL A 91 2.968 -7.001 5.057 1.00 0.00 O ATOM 1383 CB VAL A 91 0.530 -6.230 7.076 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.330 -6.715 5.928 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.262 -6.257 8.376 1.00 0.00 C ATOM 0 H VAL A 91 1.973 -6.067 9.022 1.00 0.00 H new ATOM 0 HA VAL A 91 1.622 -8.094 7.006 1.00 0.00 H new ATOM 0 HB VAL A 91 0.818 -5.200 6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.239 -6.116 5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.222 -6.618 4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.593 -7.761 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.177 -5.677 8.257 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.515 -7.287 8.626 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.339 -5.826 9.177 1.00 0.00 H new ATOM 1395 N PHE A 92 3.671 -5.573 6.689 1.00 0.00 N ATOM 1396 CA PHE A 92 4.759 -4.945 5.949 1.00 0.00 C ATOM 1397 C PHE A 92 6.058 -5.759 6.099 1.00 0.00 C ATOM 1398 O PHE A 92 6.669 -6.147 5.099 1.00 0.00 O ATOM 1399 CB PHE A 92 4.950 -3.515 6.472 1.00 0.00 C ATOM 1400 CG PHE A 92 5.289 -2.512 5.412 1.00 0.00 C ATOM 1401 CD1 PHE A 92 6.577 -2.402 4.920 1.00 0.00 C ATOM 1402 CD2 PHE A 92 4.312 -1.673 4.913 1.00 0.00 C ATOM 1403 CE1 PHE A 92 6.877 -1.475 3.947 1.00 0.00 C ATOM 1404 CE2 PHE A 92 4.606 -0.745 3.939 1.00 0.00 C ATOM 1405 CZ PHE A 92 5.889 -0.645 3.453 1.00 0.00 C ATOM 0 H PHE A 92 3.561 -5.201 7.632 1.00 0.00 H new ATOM 0 HA PHE A 92 4.510 -4.914 4.888 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.036 -3.200 6.976 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.742 -3.517 7.221 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.353 -3.048 5.302 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.303 -1.746 5.292 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.886 -1.397 3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.831 -0.097 3.557 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.123 0.080 2.688 1.00 0.00 H new ATOM 1415 N ASP A 93 6.468 -6.009 7.362 1.00 0.00 N ATOM 1416 CA ASP A 93 7.652 -6.782 7.684 1.00 0.00 C ATOM 1417 C ASP A 93 7.370 -8.299 7.538 1.00 0.00 C ATOM 1418 O ASP A 93 6.659 -8.896 8.353 1.00 0.00 O ATOM 1419 CB ASP A 93 8.118 -6.401 9.101 1.00 0.00 C ATOM 1420 CG ASP A 93 7.182 -6.823 10.232 1.00 0.00 C ATOM 1421 OD1 ASP A 93 7.221 -8.002 10.634 1.00 0.00 O ATOM 1422 OD2 ASP A 93 6.421 -5.961 10.719 1.00 0.00 O ATOM 0 H ASP A 93 5.969 -5.669 8.184 1.00 0.00 H new ATOM 0 HA ASP A 93 8.457 -6.553 6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.097 -6.848 9.276 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.249 -5.320 9.144 1.00 0.00 H new ATOM 1427 N LYS A 94 7.895 -8.898 6.462 1.00 0.00 N ATOM 1428 CA LYS A 94 7.706 -10.329 6.174 1.00 0.00 C ATOM 1429 C LYS A 94 8.359 -11.259 7.210 1.00 0.00 C ATOM 1430 O LYS A 94 7.868 -12.368 7.441 1.00 0.00 O ATOM 1431 CB LYS A 94 8.223 -10.663 4.785 1.00 0.00 C ATOM 1432 CG LYS A 94 7.276 -10.206 3.691 1.00 0.00 C ATOM 1433 CD LYS A 94 6.544 -11.376 3.054 1.00 0.00 C ATOM 1434 CE LYS A 94 5.480 -10.902 2.078 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.801 -12.041 1.401 1.00 0.00 N ATOM 0 H LYS A 94 8.461 -8.409 5.768 1.00 0.00 H new ATOM 0 HA LYS A 94 6.632 -10.506 6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.196 -10.193 4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.374 -11.740 4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.551 -9.506 4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.836 -9.668 2.926 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.258 -12.014 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.081 -11.984 3.831 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.741 -10.303 2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.937 -10.255 1.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.156 -11.676 0.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.513 -12.656 0.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.259 -12.588 2.101 1.00 0.00 H new ATOM 1449 N ASP A 95 9.461 -10.803 7.825 1.00 0.00 N ATOM 1450 CA ASP A 95 10.180 -11.600 8.827 1.00 0.00 C ATOM 1451 C ASP A 95 9.719 -11.264 10.251 1.00 0.00 C ATOM 1452 O ASP A 95 9.304 -12.157 10.995 1.00 0.00 O ATOM 1453 CB ASP A 95 11.695 -11.395 8.693 1.00 0.00 C ATOM 1454 CG ASP A 95 12.270 -12.091 7.473 1.00 0.00 C ATOM 1455 OD1 ASP A 95 12.535 -13.309 7.554 1.00 0.00 O ATOM 1456 OD2 ASP A 95 12.457 -11.418 6.438 1.00 0.00 O ATOM 0 H ASP A 95 9.872 -9.887 7.645 1.00 0.00 H new ATOM 0 HA ASP A 95 9.949 -12.649 8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.910 -10.328 8.634 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.190 -11.771 9.589 1.00 0.00 H new ATOM 1461 N GLY A 96 9.797 -9.974 10.619 1.00 0.00 N ATOM 1462 CA GLY A 96 9.384 -9.529 11.949 1.00 0.00 C ATOM 1463 C GLY A 96 10.453 -9.723 13.012 1.00 0.00 C ATOM 1464 O GLY A 96 10.258 -10.493 13.957 1.00 0.00 O ATOM 0 H GLY A 96 10.141 -9.229 10.013 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.116 -8.474 11.903 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.487 -10.074 12.243 1.00 0.00 H new ATOM 1468 N ASN A 97 11.578 -9.021 12.851 1.00 0.00 N ATOM 1469 CA ASN A 97 12.688 -9.096 13.790 1.00 0.00 C ATOM 1470 C ASN A 97 13.040 -7.712 14.350 1.00 0.00 C ATOM 1471 O ASN A 97 14.202 -7.433 14.676 1.00 0.00 O ATOM 1472 CB ASN A 97 13.907 -9.748 13.118 1.00 0.00 C ATOM 1473 CG ASN A 97 13.712 -11.232 12.868 1.00 0.00 C ATOM 1474 OD1 ASN A 97 13.223 -11.637 11.814 1.00 0.00 O ATOM 1475 ND2 ASN A 97 14.096 -12.051 13.840 1.00 0.00 N ATOM 0 H ASN A 97 11.740 -8.388 12.067 1.00 0.00 H new ATOM 0 HA ASN A 97 12.383 -9.718 14.632 1.00 0.00 H new ATOM 0 HB2 ASN A 97 14.106 -9.247 12.171 1.00 0.00 H new ATOM 0 HB3 ASN A 97 14.785 -9.602 13.747 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.990 -13.059 13.729 1.00 0.00 H new ATOM 0 HD22 ASN A 97 14.497 -11.672 14.698 1.00 0.00 H new ATOM 1482 N GLY A 98 12.016 -6.855 14.484 1.00 0.00 N ATOM 1483 CA GLY A 98 12.217 -5.495 14.981 1.00 0.00 C ATOM 1484 C GLY A 98 12.629 -4.539 13.871 1.00 0.00 C ATOM 1485 O GLY A 98 12.540 -3.321 14.026 1.00 0.00 O ATOM 0 H GLY A 98 11.048 -7.082 14.255 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.297 -5.138 15.444 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.983 -5.502 15.757 1.00 0.00 H new ATOM 1489 N TYR A 99 13.081 -5.125 12.757 1.00 0.00 N ATOM 1490 CA TYR A 99 13.524 -4.385 11.570 1.00 0.00 C ATOM 1491 C TYR A 99 12.923 -5.011 10.318 1.00 0.00 C ATOM 1492 O TYR A 99 12.716 -6.227 10.257 1.00 0.00 O ATOM 1493 CB TYR A 99 15.052 -4.426 11.452 1.00 0.00 C ATOM 1494 CG TYR A 99 15.795 -3.696 12.554 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.977 -4.277 13.805 1.00 0.00 C ATOM 1496 CD2 TYR A 99 16.321 -2.429 12.338 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.659 -3.614 14.808 1.00 0.00 C ATOM 1498 CE2 TYR A 99 17.006 -1.761 13.336 1.00 0.00 C ATOM 1499 CZ TYR A 99 17.172 -2.357 14.568 1.00 0.00 C ATOM 1500 OH TYR A 99 17.853 -1.694 15.563 1.00 0.00 O ATOM 0 H TYR A 99 13.150 -6.137 12.653 1.00 0.00 H new ATOM 0 HA TYR A 99 13.194 -3.351 11.669 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.374 -5.467 11.444 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.340 -3.996 10.493 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.579 -5.263 13.996 1.00 0.00 H new ATOM 0 HD2 TYR A 99 16.193 -1.958 11.375 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.789 -4.078 15.774 1.00 0.00 H new ATOM 0 HE2 TYR A 99 17.409 -0.776 13.151 1.00 0.00 H new ATOM 0 HH TYR A 99 18.150 -0.821 15.231 1.00 0.00 H new ATOM 1510 N ILE A 100 12.649 -4.166 9.328 1.00 0.00 N ATOM 1511 CA ILE A 100 12.104 -4.600 8.044 1.00 0.00 C ATOM 1512 C ILE A 100 13.245 -4.778 7.095 1.00 0.00 C ATOM 1513 O ILE A 100 14.097 -3.919 6.965 1.00 0.00 O ATOM 1514 CB ILE A 100 11.030 -3.636 7.473 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.834 -3.536 8.423 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.538 -4.127 6.123 1.00 0.00 C ATOM 1517 CD1 ILE A 100 9.406 -2.131 8.758 1.00 0.00 C ATOM 0 H ILE A 100 12.799 -3.159 9.393 1.00 0.00 H new ATOM 0 HA ILE A 100 11.579 -5.544 8.190 1.00 0.00 H new ATOM 0 HB ILE A 100 11.491 -2.655 7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.989 -4.061 7.977 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.080 -4.056 9.349 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.786 -3.439 5.738 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.375 -4.176 5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.100 -5.119 6.234 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.553 -2.162 9.436 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.231 -1.604 9.237 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.124 -1.609 7.844 1.00 0.00 H new ATOM 1529 N SER A 101 13.167 -5.865 6.368 1.00 0.00 N ATOM 1530 CA SER A 101 14.198 -6.282 5.451 1.00 0.00 C ATOM 1531 C SER A 101 14.247 -5.395 4.226 1.00 0.00 C ATOM 1532 O SER A 101 13.249 -4.766 3.859 1.00 0.00 O ATOM 1533 CB SER A 101 13.860 -7.682 5.071 1.00 0.00 C ATOM 1534 OG SER A 101 14.786 -8.610 5.613 1.00 0.00 O ATOM 0 H SER A 101 12.368 -6.498 6.398 1.00 0.00 H new ATOM 0 HA SER A 101 15.182 -6.212 5.914 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.856 -7.922 5.422 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.848 -7.772 3.985 1.00 0.00 H new ATOM 0 HG SER A 101 14.533 -9.518 5.346 1.00 0.00 H new ATOM 1540 N ALA A 102 15.421 -5.358 3.594 1.00 0.00 N ATOM 1541 CA ALA A 102 15.632 -4.482 2.451 1.00 0.00 C ATOM 1542 C ALA A 102 14.873 -4.930 1.219 1.00 0.00 C ATOM 1543 O ALA A 102 14.115 -4.162 0.633 1.00 0.00 O ATOM 1544 CB ALA A 102 17.121 -4.350 2.147 1.00 0.00 C ATOM 0 H ALA A 102 16.231 -5.921 3.854 1.00 0.00 H new ATOM 0 HA ALA A 102 15.234 -3.505 2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.260 -3.692 1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.633 -3.931 3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.535 -5.333 1.921 1.00 0.00 H new ATOM 1550 N ALA A 103 15.069 -6.185 0.864 1.00 0.00 N ATOM 1551 CA ALA A 103 14.399 -6.808 -0.277 1.00 0.00 C ATOM 1552 C ALA A 103 12.948 -7.164 0.044 1.00 0.00 C ATOM 1553 O ALA A 103 12.295 -7.900 -0.707 1.00 0.00 O ATOM 1554 CB ALA A 103 15.192 -8.032 -0.717 1.00 0.00 C ATOM 0 H ALA A 103 15.702 -6.812 1.360 1.00 0.00 H new ATOM 0 HA ALA A 103 14.365 -6.093 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.696 -8.500 -1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.199 -7.729 -1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 103 15.249 -8.744 0.106 1.00 0.00 H new ATOM 1560 N GLU A 104 12.442 -6.624 1.159 1.00 0.00 N ATOM 1561 CA GLU A 104 11.091 -6.918 1.597 1.00 0.00 C ATOM 1562 C GLU A 104 10.026 -6.182 0.822 1.00 0.00 C ATOM 1563 O GLU A 104 9.079 -6.828 0.365 1.00 0.00 O ATOM 1564 CB GLU A 104 10.939 -6.689 3.105 1.00 0.00 C ATOM 1565 CG GLU A 104 10.185 -7.799 3.826 1.00 0.00 C ATOM 1566 CD GLU A 104 11.000 -9.074 3.977 1.00 0.00 C ATOM 1567 OE1 GLU A 104 11.284 -9.724 2.949 1.00 0.00 O ATOM 1568 OE2 GLU A 104 11.350 -9.421 5.124 1.00 0.00 O ATOM 0 H GLU A 104 12.954 -5.984 1.766 1.00 0.00 H new ATOM 0 HA GLU A 104 10.932 -7.975 1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.930 -6.589 3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.419 -5.745 3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.888 -7.446 4.813 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.269 -8.023 3.279 1.00 0.00 H new ATOM 1575 N LEU A 105 10.136 -4.854 0.665 1.00 0.00 N ATOM 1576 CA LEU A 105 9.123 -4.149 -0.094 1.00 0.00 C ATOM 1577 C LEU A 105 9.050 -4.643 -1.521 1.00 0.00 C ATOM 1578 O LEU A 105 7.977 -4.620 -2.105 1.00 0.00 O ATOM 1579 CB LEU A 105 9.266 -2.650 -0.062 1.00 0.00 C ATOM 1580 CG LEU A 105 8.266 -1.957 0.858 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.901 -0.684 1.336 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.887 -1.694 0.190 1.00 0.00 C ATOM 0 H LEU A 105 10.888 -4.276 1.041 1.00 0.00 H new ATOM 0 HA LEU A 105 8.183 -4.378 0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.277 -2.397 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.146 -2.261 -1.073 1.00 0.00 H new ATOM 0 HG LEU A 105 8.041 -2.617 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.212 -0.160 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.819 -0.916 1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.134 -0.050 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.226 -1.199 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.022 -1.057 -0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.445 -2.642 -0.117 1.00 0.00 H new ATOM 1594 N ARG A 106 10.183 -5.096 -2.102 1.00 0.00 N ATOM 1595 CA ARG A 106 10.121 -5.625 -3.458 1.00 0.00 C ATOM 1596 C ARG A 106 9.395 -6.968 -3.432 1.00 0.00 C ATOM 1597 O ARG A 106 8.784 -7.356 -4.418 1.00 0.00 O ATOM 1598 CB ARG A 106 11.505 -5.705 -4.140 1.00 0.00 C ATOM 1599 CG ARG A 106 12.056 -7.110 -4.327 1.00 0.00 C ATOM 1600 CD ARG A 106 13.302 -7.286 -3.510 1.00 0.00 C ATOM 1601 NE ARG A 106 13.607 -8.702 -3.281 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.645 -9.359 -3.821 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.503 -8.745 -4.634 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.822 -10.643 -3.541 1.00 0.00 N ATOM 0 H ARG A 106 11.106 -5.103 -1.667 1.00 0.00 H new ATOM 0 HA ARG A 106 9.555 -4.930 -4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.439 -5.225 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.217 -5.129 -3.549 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.309 -7.845 -4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.274 -7.287 -5.380 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.141 -6.811 -4.019 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.183 -6.780 -2.552 1.00 0.00 H new ATOM 0 HE ARG A 106 12.984 -9.226 -2.666 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.377 -7.757 -4.856 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.286 -9.262 -5.034 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.172 -11.124 -2.919 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.608 -11.150 -3.947 1.00 0.00 H new ATOM 1618 N HIS A 107 9.475 -7.670 -2.285 1.00 0.00 N ATOM 1619 CA HIS A 107 8.773 -8.943 -2.114 1.00 0.00 C ATOM 1620 C HIS A 107 7.268 -8.688 -1.915 1.00 0.00 C ATOM 1621 O HIS A 107 6.428 -9.421 -2.444 1.00 0.00 O ATOM 1622 CB HIS A 107 9.373 -9.698 -0.938 1.00 0.00 C ATOM 1623 CG HIS A 107 9.026 -11.158 -0.893 1.00 0.00 C ATOM 1624 ND1 HIS A 107 8.051 -11.675 -0.065 1.00 0.00 N ATOM 1625 CD2 HIS A 107 9.531 -12.211 -1.578 1.00 0.00 C ATOM 1626 CE1 HIS A 107 7.972 -12.982 -0.243 1.00 0.00 C ATOM 1627 NE2 HIS A 107 8.859 -13.332 -1.156 1.00 0.00 N ATOM 0 H HIS A 107 10.016 -7.374 -1.473 1.00 0.00 H new ATOM 0 HA HIS A 107 8.891 -9.556 -3.008 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.458 -9.596 -0.973 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.038 -9.229 -0.013 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.316 -12.176 -2.319 1.00 0.00 H new ATOM 0 HE1 HIS A 107 7.297 -13.650 0.271 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.019 -14.281 -1.493 1.00 0.00 H new ATOM 1636 N VAL A 108 6.957 -7.634 -1.139 1.00 0.00 N ATOM 1637 CA VAL A 108 5.574 -7.219 -0.856 1.00 0.00 C ATOM 1638 C VAL A 108 4.958 -6.513 -2.080 1.00 0.00 C ATOM 1639 O VAL A 108 3.851 -6.851 -2.496 1.00 0.00 O ATOM 1640 CB VAL A 108 5.488 -6.284 0.395 1.00 0.00 C ATOM 1641 CG1 VAL A 108 4.039 -6.037 0.814 1.00 0.00 C ATOM 1642 CG2 VAL A 108 6.271 -6.858 1.573 1.00 0.00 C ATOM 0 H VAL A 108 7.660 -7.046 -0.691 1.00 0.00 H new ATOM 0 HA VAL A 108 5.007 -8.124 -0.638 1.00 0.00 H new ATOM 0 HB VAL A 108 5.934 -5.332 0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.019 -5.383 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.499 -5.564 -0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.565 -6.987 1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.191 -6.184 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.863 -7.833 1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.319 -6.968 1.294 1.00 0.00 H new ATOM 1652 N MET A 109 5.700 -5.537 -2.644 1.00 0.00 N ATOM 1653 CA MET A 109 5.258 -4.759 -3.814 1.00 0.00 C ATOM 1654 C MET A 109 5.150 -5.614 -5.074 1.00 0.00 C ATOM 1655 O MET A 109 4.249 -5.403 -5.891 1.00 0.00 O ATOM 1656 CB MET A 109 6.190 -3.580 -4.080 1.00 0.00 C ATOM 1657 CG MET A 109 6.013 -2.437 -3.095 1.00 0.00 C ATOM 1658 SD MET A 109 7.249 -1.138 -3.295 1.00 0.00 S ATOM 1659 CE MET A 109 6.562 -0.214 -4.669 1.00 0.00 C ATOM 0 H MET A 109 6.622 -5.268 -2.299 1.00 0.00 H new ATOM 0 HA MET A 109 4.263 -4.385 -3.571 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.223 -3.927 -4.041 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.016 -3.210 -5.090 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.019 -2.008 -3.220 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.066 -2.828 -2.079 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.302 0.498 -5.035 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.292 -0.901 -5.471 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.674 0.324 -4.338 1.00 0.00 H new ATOM 1669 N THR A 110 6.072 -6.580 -5.232 1.00 0.00 N ATOM 1670 CA THR A 110 6.053 -7.483 -6.386 1.00 0.00 C ATOM 1671 C THR A 110 4.790 -8.332 -6.316 1.00 0.00 C ATOM 1672 O THR A 110 4.130 -8.607 -7.322 1.00 0.00 O ATOM 1673 CB THR A 110 7.353 -8.352 -6.434 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.776 -8.532 -7.789 1.00 0.00 O ATOM 1675 CG2 THR A 110 7.206 -9.720 -5.768 1.00 0.00 C ATOM 0 H THR A 110 6.834 -6.751 -4.576 1.00 0.00 H new ATOM 0 HA THR A 110 6.036 -6.910 -7.313 1.00 0.00 H new ATOM 0 HB THR A 110 8.101 -7.801 -5.865 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.182 -9.418 -7.890 1.00 0.00 H new ATOM 0 HG21 THR A 110 8.148 -10.264 -5.842 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.945 -9.587 -4.718 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.420 -10.286 -6.269 1.00 0.00 H new ATOM 1683 N ASN A 111 4.497 -8.729 -5.082 1.00 0.00 N ATOM 1684 CA ASN A 111 3.318 -9.487 -4.735 1.00 0.00 C ATOM 1685 C ASN A 111 2.089 -8.577 -4.778 1.00 0.00 C ATOM 1686 O ASN A 111 0.960 -9.050 -4.896 1.00 0.00 O ATOM 1687 CB ASN A 111 3.505 -10.089 -3.340 1.00 0.00 C ATOM 1688 CG ASN A 111 2.785 -11.415 -3.150 1.00 0.00 C ATOM 1689 OD1 ASN A 111 1.788 -11.704 -3.809 1.00 0.00 O ATOM 1690 ND2 ASN A 111 3.296 -12.233 -2.236 1.00 0.00 N ATOM 0 H ASN A 111 5.094 -8.523 -4.281 1.00 0.00 H new ATOM 0 HA ASN A 111 3.167 -10.295 -5.450 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.569 -10.233 -3.155 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.145 -9.379 -2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.859 -13.138 -2.060 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.125 -11.956 -1.710 1.00 0.00 H new ATOM 1697 N LEU A 112 2.347 -7.258 -4.698 1.00 0.00 N ATOM 1698 CA LEU A 112 1.298 -6.246 -4.701 1.00 0.00 C ATOM 1699 C LEU A 112 1.026 -5.743 -6.150 1.00 0.00 C ATOM 1700 O LEU A 112 0.222 -4.836 -6.361 1.00 0.00 O ATOM 1701 CB LEU A 112 1.627 -5.171 -3.587 1.00 0.00 C ATOM 1702 CG LEU A 112 1.485 -3.647 -3.830 1.00 0.00 C ATOM 1703 CD1 LEU A 112 2.414 -3.183 -4.938 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.039 -3.238 -4.099 1.00 0.00 C ATOM 0 H LEU A 112 3.290 -6.874 -4.630 1.00 0.00 H new ATOM 0 HA LEU A 112 0.325 -6.644 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.999 -5.409 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.660 -5.343 -3.283 1.00 0.00 H new ATOM 0 HG LEU A 112 1.784 -3.144 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.294 -2.110 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.446 -3.398 -4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.169 -3.708 -5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.010 -2.162 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.327 -3.757 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.580 -3.503 -3.241 1.00 0.00 H new ATOM 1716 N GLY A 113 1.698 -6.372 -7.148 1.00 0.00 N ATOM 1717 CA GLY A 113 1.415 -6.077 -8.559 1.00 0.00 C ATOM 1718 C GLY A 113 2.364 -5.148 -9.304 1.00 0.00 C ATOM 1719 O GLY A 113 2.092 -4.827 -10.465 1.00 0.00 O ATOM 0 H GLY A 113 2.424 -7.072 -6.997 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.385 -7.024 -9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.415 -5.647 -8.615 1.00 0.00 H new ATOM 1723 N GLU A 114 3.454 -4.710 -8.683 1.00 0.00 N ATOM 1724 CA GLU A 114 4.432 -3.878 -9.393 1.00 0.00 C ATOM 1725 C GLU A 114 5.826 -4.491 -9.236 1.00 0.00 C ATOM 1726 O GLU A 114 6.497 -4.314 -8.213 1.00 0.00 O ATOM 1727 CB GLU A 114 4.368 -2.388 -8.983 1.00 0.00 C ATOM 1728 CG GLU A 114 4.502 -2.116 -7.491 1.00 0.00 C ATOM 1729 CD GLU A 114 4.260 -0.661 -7.140 1.00 0.00 C ATOM 1730 OE1 GLU A 114 5.129 0.178 -7.457 1.00 0.00 O ATOM 1731 OE2 GLU A 114 3.203 -0.362 -6.548 1.00 0.00 O ATOM 0 H GLU A 114 3.684 -4.909 -7.710 1.00 0.00 H new ATOM 0 HA GLU A 114 4.180 -3.873 -10.453 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.159 -1.850 -9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.420 -1.974 -9.327 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.793 -2.740 -6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.500 -2.405 -7.161 1.00 0.00 H new ATOM 1738 N LYS A 115 6.233 -5.234 -10.276 1.00 0.00 N ATOM 1739 CA LYS A 115 7.513 -5.957 -10.306 1.00 0.00 C ATOM 1740 C LYS A 115 8.741 -5.039 -10.278 1.00 0.00 C ATOM 1741 O LYS A 115 9.093 -4.404 -11.280 1.00 0.00 O ATOM 1742 CB LYS A 115 7.572 -6.875 -11.541 1.00 0.00 C ATOM 1743 CG LYS A 115 6.659 -8.097 -11.460 1.00 0.00 C ATOM 1744 CD LYS A 115 7.351 -9.276 -10.787 1.00 0.00 C ATOM 1745 CE LYS A 115 6.433 -10.485 -10.701 1.00 0.00 C ATOM 1746 NZ LYS A 115 7.098 -11.642 -10.042 1.00 0.00 N ATOM 0 H LYS A 115 5.680 -5.351 -11.125 1.00 0.00 H new ATOM 0 HA LYS A 115 7.551 -6.549 -9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.305 -6.294 -12.424 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.599 -7.212 -11.680 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.756 -7.840 -10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.346 -8.384 -12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.250 -9.539 -11.345 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.671 -8.988 -9.785 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.534 -10.219 -10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.116 -10.772 -11.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.439 -12.445 -10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.942 -11.913 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.378 -11.377 -9.076 1.00 0.00 H new ATOM 1760 N LEU A 116 9.365 -4.970 -9.099 1.00 0.00 N ATOM 1761 CA LEU A 116 10.585 -4.185 -8.891 1.00 0.00 C ATOM 1762 C LEU A 116 11.511 -4.882 -7.915 1.00 0.00 C ATOM 1763 O LEU A 116 11.061 -5.653 -7.065 1.00 0.00 O ATOM 1764 CB LEU A 116 10.317 -2.748 -8.370 1.00 0.00 C ATOM 1765 CG LEU A 116 8.973 -2.522 -7.656 1.00 0.00 C ATOM 1766 CD1 LEU A 116 8.905 -3.349 -6.384 1.00 0.00 C ATOM 1767 CD2 LEU A 116 8.767 -1.048 -7.348 1.00 0.00 C ATOM 0 H LEU A 116 9.040 -5.456 -8.263 1.00 0.00 H new ATOM 0 HA LEU A 116 11.048 -4.103 -9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.119 -2.478 -7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.376 -2.061 -9.214 1.00 0.00 H new ATOM 0 HG LEU A 116 8.172 -2.844 -8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.948 -3.179 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.002 -4.406 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.715 -3.057 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 116 7.811 -0.912 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.571 -0.695 -6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.771 -0.478 -8.277 1.00 0.00 H new ATOM 1779 N THR A 117 12.810 -4.618 -8.062 1.00 0.00 N ATOM 1780 CA THR A 117 13.817 -5.165 -7.170 1.00 0.00 C ATOM 1781 C THR A 117 14.084 -4.169 -6.020 1.00 0.00 C ATOM 1782 O THR A 117 13.438 -3.119 -5.945 1.00 0.00 O ATOM 1783 CB THR A 117 15.114 -5.568 -7.940 1.00 0.00 C ATOM 1784 OG1 THR A 117 16.004 -6.274 -7.068 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.850 -4.381 -8.555 1.00 0.00 C ATOM 0 H THR A 117 13.186 -4.022 -8.800 1.00 0.00 H new ATOM 0 HA THR A 117 13.441 -6.089 -6.731 1.00 0.00 H new ATOM 0 HB THR A 117 14.793 -6.207 -8.763 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.814 -6.524 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.741 -4.735 -9.074 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.195 -3.874 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.141 -3.686 -7.768 1.00 0.00 H new ATOM 1793 N ASP A 118 15.024 -4.512 -5.134 1.00 0.00 N ATOM 1794 CA ASP A 118 15.390 -3.693 -3.960 1.00 0.00 C ATOM 1795 C ASP A 118 15.669 -2.215 -4.288 1.00 0.00 C ATOM 1796 O ASP A 118 15.487 -1.360 -3.432 1.00 0.00 O ATOM 1797 CB ASP A 118 16.635 -4.305 -3.327 1.00 0.00 C ATOM 1798 CG ASP A 118 16.885 -3.848 -1.897 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.111 -2.637 -1.691 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.860 -4.704 -0.989 1.00 0.00 O ATOM 0 H ASP A 118 15.562 -5.375 -5.207 1.00 0.00 H new ATOM 0 HA ASP A 118 14.535 -3.698 -3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.542 -5.391 -3.340 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.503 -4.052 -3.936 1.00 0.00 H new ATOM 1805 N GLU A 119 16.117 -1.940 -5.513 1.00 0.00 N ATOM 1806 CA GLU A 119 16.456 -0.569 -5.969 1.00 0.00 C ATOM 1807 C GLU A 119 15.353 0.476 -5.717 1.00 0.00 C ATOM 1808 O GLU A 119 15.618 1.540 -5.151 1.00 0.00 O ATOM 1809 CB GLU A 119 16.818 -0.601 -7.466 1.00 0.00 C ATOM 1810 CG GLU A 119 15.636 -0.937 -8.376 1.00 0.00 C ATOM 1811 CD GLU A 119 16.023 -1.076 -9.838 1.00 0.00 C ATOM 1812 OE1 GLU A 119 16.798 -1.999 -10.167 1.00 0.00 O ATOM 1813 OE2 GLU A 119 15.549 -0.259 -10.655 1.00 0.00 O ATOM 0 H GLU A 119 16.259 -2.655 -6.227 1.00 0.00 H new ATOM 0 HA GLU A 119 17.307 -0.250 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.223 0.369 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 119 17.608 -1.335 -7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.180 -1.867 -8.038 1.00 0.00 H new ATOM 0 HG3 GLU A 119 14.880 -0.158 -8.280 1.00 0.00 H new ATOM 1820 N GLU A 120 14.134 0.155 -6.142 1.00 0.00 N ATOM 1821 CA GLU A 120 12.977 1.044 -5.972 1.00 0.00 C ATOM 1822 C GLU A 120 12.574 1.096 -4.508 1.00 0.00 C ATOM 1823 O GLU A 120 12.127 2.132 -4.007 1.00 0.00 O ATOM 1824 CB GLU A 120 11.794 0.576 -6.826 1.00 0.00 C ATOM 1825 CG GLU A 120 11.897 0.957 -8.299 1.00 0.00 C ATOM 1826 CD GLU A 120 11.467 2.388 -8.573 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.267 2.606 -8.840 1.00 0.00 O ATOM 1828 OE2 GLU A 120 12.331 3.288 -8.518 1.00 0.00 O ATOM 0 H GLU A 120 13.916 -0.723 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 120 13.262 2.043 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.710 -0.508 -6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.876 0.997 -6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 120 12.926 0.822 -8.632 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.280 0.279 -8.888 1.00 0.00 H new ATOM 1835 N VAL A 121 12.743 -0.048 -3.836 1.00 0.00 N ATOM 1836 CA VAL A 121 12.452 -0.174 -2.413 1.00 0.00 C ATOM 1837 C VAL A 121 13.555 0.490 -1.578 1.00 0.00 C ATOM 1838 O VAL A 121 13.321 0.899 -0.451 1.00 0.00 O ATOM 1839 CB VAL A 121 12.151 -1.630 -1.947 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.430 -2.412 -3.029 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.378 -2.381 -1.463 1.00 0.00 C ATOM 0 H VAL A 121 13.085 -0.907 -4.266 1.00 0.00 H new ATOM 0 HA VAL A 121 11.518 0.361 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 121 11.494 -1.536 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.233 -3.424 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.487 -1.920 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.052 -2.454 -3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.091 -3.386 -1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.108 -2.443 -2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.817 -1.854 -0.616 1.00 0.00 H new ATOM 1851 N ASP A 122 14.781 0.511 -2.129 1.00 0.00 N ATOM 1852 CA ASP A 122 15.939 1.118 -1.477 1.00 0.00 C ATOM 1853 C ASP A 122 15.706 2.590 -1.172 1.00 0.00 C ATOM 1854 O ASP A 122 16.116 3.072 -0.120 1.00 0.00 O ATOM 1855 CB ASP A 122 17.161 0.889 -2.338 1.00 0.00 C ATOM 1856 CG ASP A 122 18.468 0.975 -1.566 1.00 0.00 C ATOM 1857 OD1 ASP A 122 18.900 -0.058 -1.013 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.056 2.076 -1.517 1.00 0.00 O ATOM 0 H ASP A 122 14.990 0.105 -3.041 1.00 0.00 H new ATOM 0 HA ASP A 122 16.102 0.643 -0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.088 -0.093 -2.806 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.173 1.625 -3.142 1.00 0.00 H new ATOM 1863 N GLU A 123 15.050 3.297 -2.096 1.00 0.00 N ATOM 1864 CA GLU A 123 14.670 4.693 -1.869 1.00 0.00 C ATOM 1865 C GLU A 123 13.535 4.687 -0.853 1.00 0.00 C ATOM 1866 O GLU A 123 13.352 5.631 -0.082 1.00 0.00 O ATOM 1867 CB GLU A 123 14.232 5.377 -3.173 1.00 0.00 C ATOM 1868 CG GLU A 123 15.372 5.652 -4.150 1.00 0.00 C ATOM 1869 CD GLU A 123 16.179 6.888 -3.788 1.00 0.00 C ATOM 1870 OE1 GLU A 123 15.818 7.990 -4.254 1.00 0.00 O ATOM 1871 OE2 GLU A 123 17.169 6.753 -3.039 1.00 0.00 O ATOM 0 H GLU A 123 14.772 2.927 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 123 15.523 5.260 -1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.489 4.751 -3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.743 6.320 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.035 4.787 -4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.962 5.773 -5.153 1.00 0.00 H new ATOM 1878 N MET A 124 12.779 3.576 -0.889 1.00 0.00 N ATOM 1879 CA MET A 124 11.677 3.324 0.015 1.00 0.00 C ATOM 1880 C MET A 124 12.183 2.963 1.425 1.00 0.00 C ATOM 1881 O MET A 124 11.541 3.319 2.414 1.00 0.00 O ATOM 1882 CB MET A 124 10.786 2.214 -0.543 1.00 0.00 C ATOM 1883 CG MET A 124 9.307 2.386 -0.227 1.00 0.00 C ATOM 1884 SD MET A 124 8.244 1.337 -1.247 1.00 0.00 S ATOM 1885 CE MET A 124 8.419 2.099 -2.865 1.00 0.00 C ATOM 0 H MET A 124 12.930 2.825 -1.563 1.00 0.00 H new ATOM 0 HA MET A 124 11.088 4.237 0.102 1.00 0.00 H new ATOM 0 HB2 MET A 124 10.913 2.170 -1.625 1.00 0.00 H new ATOM 0 HB3 MET A 124 11.123 1.257 -0.144 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.136 2.155 0.824 1.00 0.00 H new ATOM 0 HG3 MET A 124 9.028 3.429 -0.374 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.435 2.224 -3.316 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.896 3.073 -2.759 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.032 1.462 -3.503 1.00 0.00 H new ATOM 1895 N ILE A 125 13.350 2.277 1.510 1.00 0.00 N ATOM 1896 CA ILE A 125 13.913 1.870 2.807 1.00 0.00 C ATOM 1897 C ILE A 125 14.927 2.878 3.356 1.00 0.00 C ATOM 1898 O ILE A 125 15.085 3.001 4.574 1.00 0.00 O ATOM 1899 CB ILE A 125 14.504 0.421 2.802 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.586 0.216 1.713 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.375 -0.596 2.635 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.566 -0.893 2.019 1.00 0.00 C ATOM 0 H ILE A 125 13.908 2.000 0.702 1.00 0.00 H new ATOM 0 HA ILE A 125 13.062 1.859 3.488 1.00 0.00 H new ATOM 0 HB ILE A 125 14.999 0.269 3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.095 0.001 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.137 1.148 1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.791 -1.604 2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.671 -0.496 3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.858 -0.414 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.291 -0.972 1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.087 -0.672 2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.029 -1.836 2.119 1.00 0.00 H new ATOM 1914 N ARG A 126 15.607 3.592 2.453 1.00 0.00 N ATOM 1915 CA ARG A 126 16.603 4.614 2.835 1.00 0.00 C ATOM 1916 C ARG A 126 15.945 5.786 3.561 1.00 0.00 C ATOM 1917 O ARG A 126 16.564 6.422 4.419 1.00 0.00 O ATOM 1918 CB ARG A 126 17.366 5.128 1.612 1.00 0.00 C ATOM 1919 CG ARG A 126 18.562 4.268 1.235 1.00 0.00 C ATOM 1920 CD ARG A 126 19.327 4.861 0.063 1.00 0.00 C ATOM 1921 NE ARG A 126 20.522 4.077 -0.266 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.379 4.369 -1.256 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.194 5.432 -2.036 1.00 0.00 N ATOM 1924 NH2 ARG A 126 22.430 3.587 -1.464 1.00 0.00 N ATOM 0 H ARG A 126 15.489 3.484 1.446 1.00 0.00 H new ATOM 0 HA ARG A 126 17.309 4.135 3.513 1.00 0.00 H new ATOM 0 HB2 ARG A 126 16.684 5.179 0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.707 6.144 1.808 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.227 4.171 2.093 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.223 3.264 0.979 1.00 0.00 H new ATOM 0 HD2 ARG A 126 18.674 4.910 -0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.619 5.884 0.301 1.00 0.00 H new ATOM 0 HE ARG A 126 20.716 3.250 0.299 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.390 6.041 -1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 126 21.857 5.638 -2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 126 22.582 2.770 -0.873 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.086 3.803 -2.215 1.00 0.00 H new ATOM 1938 N GLU A 127 14.685 6.058 3.201 1.00 0.00 N ATOM 1939 CA GLU A 127 13.902 7.138 3.819 1.00 0.00 C ATOM 1940 C GLU A 127 13.463 6.794 5.247 1.00 0.00 C ATOM 1941 O GLU A 127 13.113 7.687 6.023 1.00 0.00 O ATOM 1942 CB GLU A 127 12.701 7.485 2.942 1.00 0.00 C ATOM 1943 CG GLU A 127 13.104 8.140 1.626 1.00 0.00 C ATOM 1944 CD GLU A 127 13.281 9.643 1.742 1.00 0.00 C ATOM 1945 OE1 GLU A 127 12.290 10.375 1.535 1.00 0.00 O ATOM 1946 OE2 GLU A 127 14.410 10.087 2.039 1.00 0.00 O ATOM 0 H GLU A 127 14.182 5.541 2.480 1.00 0.00 H new ATOM 0 HA GLU A 127 14.548 8.013 3.895 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.134 6.578 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.038 8.156 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.036 7.696 1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.346 7.926 0.873 1.00 0.00 H new ATOM 1953 N ALA A 128 13.490 5.500 5.578 1.00 0.00 N ATOM 1954 CA ALA A 128 13.141 5.023 6.905 1.00 0.00 C ATOM 1955 C ALA A 128 14.375 4.851 7.779 1.00 0.00 C ATOM 1956 O ALA A 128 14.276 4.823 9.002 1.00 0.00 O ATOM 1957 CB ALA A 128 12.395 3.717 6.800 1.00 0.00 C ATOM 0 H ALA A 128 13.755 4.759 4.929 1.00 0.00 H new ATOM 0 HA ALA A 128 12.502 5.771 7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.136 3.365 7.798 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.484 3.864 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.025 2.977 6.306 1.00 0.00 H new ATOM 1963 N ASP A 129 15.531 4.737 7.139 1.00 0.00 N ATOM 1964 CA ASP A 129 16.776 4.558 7.828 1.00 0.00 C ATOM 1965 C ASP A 129 17.657 5.804 7.746 1.00 0.00 C ATOM 1966 O ASP A 129 18.211 6.125 6.687 1.00 0.00 O ATOM 1967 CB ASP A 129 17.455 3.348 7.247 1.00 0.00 C ATOM 1968 CG ASP A 129 18.290 2.595 8.267 1.00 0.00 C ATOM 1969 OD1 ASP A 129 19.288 3.166 8.754 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.946 1.435 8.576 1.00 0.00 O ATOM 0 H ASP A 129 15.619 4.768 6.123 1.00 0.00 H new ATOM 0 HA ASP A 129 16.591 4.401 8.891 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.701 2.677 6.835 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.093 3.658 6.419 1.00 0.00 H new ATOM 1975 N ILE A 130 17.763 6.512 8.878 1.00 0.00 N ATOM 1976 CA ILE A 130 18.591 7.727 8.980 1.00 0.00 C ATOM 1977 C ILE A 130 20.082 7.378 9.065 1.00 0.00 C ATOM 1978 O ILE A 130 20.947 8.202 8.754 1.00 0.00 O ATOM 1979 CB ILE A 130 18.190 8.629 10.186 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.992 7.811 11.480 1.00 0.00 C ATOM 1981 CG2 ILE A 130 16.925 9.412 9.851 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.521 8.495 12.726 1.00 0.00 C ATOM 0 H ILE A 130 17.283 6.264 9.743 1.00 0.00 H new ATOM 0 HA ILE A 130 18.407 8.295 8.068 1.00 0.00 H new ATOM 0 HB ILE A 130 19.009 9.325 10.367 1.00 0.00 H new ATOM 0 HG12 ILE A 130 16.929 7.609 11.612 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.488 6.847 11.368 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.651 10.040 10.699 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.106 10.039 8.978 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.113 8.717 9.637 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.345 7.858 13.593 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.591 8.672 12.617 1.00 0.00 H new ATOM 0 HD13 ILE A 130 18.008 9.447 12.864 1.00 0.00 H new ATOM 1994 N ASP A 131 20.346 6.144 9.492 1.00 0.00 N ATOM 1995 CA ASP A 131 21.705 5.624 9.638 1.00 0.00 C ATOM 1996 C ASP A 131 22.136 4.834 8.386 1.00 0.00 C ATOM 1997 O ASP A 131 23.265 4.336 8.319 1.00 0.00 O ATOM 1998 CB ASP A 131 21.762 4.732 10.888 1.00 0.00 C ATOM 1999 CG ASP A 131 23.180 4.404 11.331 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.727 3.384 10.863 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.739 5.169 12.145 1.00 0.00 O ATOM 0 H ASP A 131 19.621 5.474 9.747 1.00 0.00 H new ATOM 0 HA ASP A 131 22.398 6.458 9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.240 5.230 11.705 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.228 3.803 10.687 1.00 0.00 H new ATOM 2006 N GLY A 132 21.228 4.737 7.394 1.00 0.00 N ATOM 2007 CA GLY A 132 21.509 4.024 6.144 1.00 0.00 C ATOM 2008 C GLY A 132 21.874 2.556 6.334 1.00 0.00 C ATOM 2009 O GLY A 132 22.878 2.093 5.785 1.00 0.00 O ATOM 0 H GLY A 132 20.295 5.146 7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.635 4.089 5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.326 4.527 5.627 1.00 0.00 H new ATOM 2013 N ASP A 133 21.059 1.831 7.111 1.00 0.00 N ATOM 2014 CA ASP A 133 21.303 0.407 7.378 1.00 0.00 C ATOM 2015 C ASP A 133 20.579 -0.503 6.373 1.00 0.00 C ATOM 2016 O ASP A 133 20.803 -1.719 6.366 1.00 0.00 O ATOM 2017 CB ASP A 133 20.867 0.054 8.804 1.00 0.00 C ATOM 2018 CG ASP A 133 21.792 0.634 9.858 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.831 0.003 10.147 1.00 0.00 O ATOM 2020 OD2 ASP A 133 21.477 1.717 10.394 1.00 0.00 O ATOM 0 H ASP A 133 20.226 2.206 7.565 1.00 0.00 H new ATOM 0 HA ASP A 133 22.374 0.236 7.268 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.855 0.422 8.972 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.834 -1.030 8.912 1.00 0.00 H new ATOM 2025 N GLY A 134 19.720 0.089 5.524 1.00 0.00 N ATOM 2026 CA GLY A 134 19.000 -0.680 4.508 1.00 0.00 C ATOM 2027 C GLY A 134 17.851 -1.531 5.048 1.00 0.00 C ATOM 2028 O GLY A 134 17.394 -2.441 4.360 1.00 0.00 O ATOM 0 H GLY A 134 19.513 1.088 5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.604 0.010 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.708 -1.332 3.996 1.00 0.00 H new ATOM 2032 N GLN A 135 17.404 -1.270 6.281 1.00 0.00 N ATOM 2033 CA GLN A 135 16.305 -2.043 6.878 1.00 0.00 C ATOM 2034 C GLN A 135 15.394 -1.150 7.713 1.00 0.00 C ATOM 2035 O GLN A 135 15.840 -0.080 8.142 1.00 0.00 O ATOM 2036 CB GLN A 135 16.879 -3.182 7.712 1.00 0.00 C ATOM 2037 CG GLN A 135 16.658 -4.531 7.069 1.00 0.00 C ATOM 2038 CD GLN A 135 17.728 -5.543 7.426 1.00 0.00 C ATOM 2039 OE1 GLN A 135 18.743 -5.661 6.739 1.00 0.00 O ATOM 2040 NE2 GLN A 135 17.507 -6.282 8.507 1.00 0.00 N ATOM 0 H GLN A 135 17.781 -0.537 6.882 1.00 0.00 H new ATOM 0 HA GLN A 135 15.695 -2.465 6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.947 -3.021 7.856 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.419 -3.173 8.700 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.685 -4.917 7.374 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.628 -4.410 5.986 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.652 -6.152 9.048 1.00 0.00 H new ATOM 0 HE22 GLN A 135 18.192 -6.980 8.796 1.00 0.00 H new ATOM 2049 N VAL A 136 14.116 -1.553 7.972 1.00 0.00 N ATOM 2050 CA VAL A 136 13.251 -0.639 8.711 1.00 0.00 C ATOM 2051 C VAL A 136 12.742 -1.171 10.063 1.00 0.00 C ATOM 2052 O VAL A 136 11.932 -2.088 10.126 1.00 0.00 O ATOM 2053 CB VAL A 136 12.070 -0.143 7.824 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.280 0.980 8.480 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.566 0.328 6.467 1.00 0.00 C ATOM 0 H VAL A 136 13.701 -2.443 7.696 1.00 0.00 H new ATOM 0 HA VAL A 136 13.892 0.205 8.966 1.00 0.00 H new ATOM 0 HB VAL A 136 11.407 -0.999 7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.469 1.288 7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.865 0.629 9.425 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.939 1.828 8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.721 0.669 5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.270 1.150 6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.064 -0.496 5.956 1.00 0.00 H new ATOM 2065 N ASN A 137 13.224 -0.543 11.139 1.00 0.00 N ATOM 2066 CA ASN A 137 12.805 -0.850 12.509 1.00 0.00 C ATOM 2067 C ASN A 137 11.444 -0.207 12.815 1.00 0.00 C ATOM 2068 O ASN A 137 10.986 0.677 12.084 1.00 0.00 O ATOM 2069 CB ASN A 137 13.873 -0.382 13.524 1.00 0.00 C ATOM 2070 CG ASN A 137 14.287 1.077 13.357 1.00 0.00 C ATOM 2071 OD1 ASN A 137 13.695 1.975 13.956 1.00 0.00 O ATOM 2072 ND2 ASN A 137 15.307 1.312 12.540 1.00 0.00 N ATOM 0 H ASN A 137 13.922 0.199 11.083 1.00 0.00 H new ATOM 0 HA ASN A 137 12.700 -1.931 12.601 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.489 -0.527 14.534 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.756 -1.014 13.425 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.629 2.268 12.388 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.768 0.537 12.064 1.00 0.00 H new ATOM 2079 N TYR A 138 10.813 -0.661 13.903 1.00 0.00 N ATOM 2080 CA TYR A 138 9.491 -0.174 14.331 1.00 0.00 C ATOM 2081 C TYR A 138 9.459 1.338 14.621 1.00 0.00 C ATOM 2082 O TYR A 138 8.445 1.987 14.381 1.00 0.00 O ATOM 2083 CB TYR A 138 9.005 -0.956 15.568 1.00 0.00 C ATOM 2084 CG TYR A 138 10.015 -1.057 16.700 1.00 0.00 C ATOM 2085 CD1 TYR A 138 10.067 -0.093 17.698 1.00 0.00 C ATOM 2086 CD2 TYR A 138 10.911 -2.117 16.764 1.00 0.00 C ATOM 2087 CE1 TYR A 138 10.984 -0.181 18.728 1.00 0.00 C ATOM 2088 CE2 TYR A 138 11.830 -2.213 17.792 1.00 0.00 C ATOM 2089 CZ TYR A 138 11.863 -1.243 18.771 1.00 0.00 C ATOM 2090 OH TYR A 138 12.777 -1.335 19.795 1.00 0.00 O ATOM 0 H TYR A 138 11.203 -1.378 14.515 1.00 0.00 H new ATOM 0 HA TYR A 138 8.817 -0.347 13.492 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.101 -0.480 15.949 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.728 -1.963 15.257 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.379 0.739 17.669 1.00 0.00 H new ATOM 0 HD2 TYR A 138 10.889 -2.878 15.998 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.012 0.578 19.496 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.519 -3.044 17.828 1.00 0.00 H new ATOM 0 HH TYR A 138 13.320 -2.142 19.677 1.00 0.00 H new ATOM 2100 N GLU A 139 10.581 1.874 15.123 1.00 0.00 N ATOM 2101 CA GLU A 139 10.707 3.291 15.501 1.00 0.00 C ATOM 2102 C GLU A 139 10.650 4.284 14.361 1.00 0.00 C ATOM 2103 O GLU A 139 10.032 5.341 14.516 1.00 0.00 O ATOM 2104 CB GLU A 139 11.993 3.509 16.306 1.00 0.00 C ATOM 2105 CG GLU A 139 11.930 2.969 17.727 1.00 0.00 C ATOM 2106 CD GLU A 139 13.218 3.198 18.495 1.00 0.00 C ATOM 2107 OE1 GLU A 139 14.105 2.321 18.439 1.00 0.00 O ATOM 2108 OE2 GLU A 139 13.339 4.254 19.150 1.00 0.00 O ATOM 0 H GLU A 139 11.432 1.334 15.279 1.00 0.00 H new ATOM 0 HA GLU A 139 9.821 3.494 16.102 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.822 3.033 15.783 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.210 4.576 16.343 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.106 3.446 18.257 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.714 1.901 17.697 1.00 0.00 H new ATOM 2115 N GLU A 140 11.295 4.001 13.241 1.00 0.00 N ATOM 2116 CA GLU A 140 11.289 4.968 12.166 1.00 0.00 C ATOM 2117 C GLU A 140 10.010 4.974 11.304 1.00 0.00 C ATOM 2118 O GLU A 140 9.432 6.038 11.066 1.00 0.00 O ATOM 2119 CB GLU A 140 12.539 4.829 11.297 1.00 0.00 C ATOM 2120 CG GLU A 140 13.822 5.317 11.966 1.00 0.00 C ATOM 2121 CD GLU A 140 13.980 6.828 11.917 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.568 7.331 10.936 1.00 0.00 O ATOM 2123 OE2 GLU A 140 13.515 7.505 12.858 1.00 0.00 O ATOM 0 H GLU A 140 11.811 3.140 13.059 1.00 0.00 H new ATOM 0 HA GLU A 140 11.299 5.940 12.660 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.662 3.782 11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.389 5.387 10.373 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.830 4.990 13.006 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.679 4.852 11.479 1.00 0.00 H new ATOM 2130 N PHE A 141 9.580 3.791 10.839 1.00 0.00 N ATOM 2131 CA PHE A 141 8.362 3.645 10.008 1.00 0.00 C ATOM 2132 C PHE A 141 7.080 4.181 10.679 1.00 0.00 C ATOM 2133 O PHE A 141 6.137 4.561 9.978 1.00 0.00 O ATOM 2134 CB PHE A 141 8.216 2.185 9.540 1.00 0.00 C ATOM 2135 CG PHE A 141 6.802 1.724 9.418 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.052 2.061 8.306 1.00 0.00 C ATOM 2137 CD2 PHE A 141 6.214 0.995 10.433 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.745 1.685 8.211 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.902 0.608 10.335 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.173 0.961 9.222 1.00 0.00 C ATOM 0 H PHE A 141 10.059 2.910 11.024 1.00 0.00 H new ATOM 0 HA PHE A 141 8.493 4.281 9.132 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.708 2.073 8.574 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.740 1.536 10.242 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.506 2.627 7.506 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.790 0.729 11.307 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.164 1.957 7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.444 0.031 11.125 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.138 0.663 9.146 1.00 0.00 H new ATOM 2150 N VAL A 142 7.049 4.224 12.016 1.00 0.00 N ATOM 2151 CA VAL A 142 5.880 4.715 12.749 1.00 0.00 C ATOM 2152 C VAL A 142 5.810 6.224 12.632 1.00 0.00 C ATOM 2153 O VAL A 142 4.754 6.833 12.443 1.00 0.00 O ATOM 2154 CB VAL A 142 5.898 4.297 14.234 1.00 0.00 C ATOM 2155 CG1 VAL A 142 5.482 2.848 14.361 1.00 0.00 C ATOM 2156 CG2 VAL A 142 7.248 4.529 14.916 1.00 0.00 C ATOM 0 H VAL A 142 7.821 3.924 12.611 1.00 0.00 H new ATOM 0 HA VAL A 142 4.994 4.263 12.303 1.00 0.00 H new ATOM 0 HB VAL A 142 5.185 4.938 14.752 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.496 2.556 15.411 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.475 2.722 13.963 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.175 2.220 13.801 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.189 4.213 15.958 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.018 3.951 14.405 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.501 5.588 14.872 1.00 0.00 H new ATOM 2166 N GLN A 143 7.005 6.775 12.759 1.00 0.00 N ATOM 2167 CA GLN A 143 7.293 8.187 12.672 1.00 0.00 C ATOM 2168 C GLN A 143 6.940 8.723 11.280 1.00 0.00 C ATOM 2169 O GLN A 143 6.447 9.844 11.125 1.00 0.00 O ATOM 2170 CB GLN A 143 8.784 8.330 12.969 1.00 0.00 C ATOM 2171 CG GLN A 143 9.261 9.757 13.210 1.00 0.00 C ATOM 2172 CD GLN A 143 10.717 9.823 13.630 1.00 0.00 C ATOM 2173 OE1 GLN A 143 11.612 9.924 12.792 1.00 0.00 O ATOM 2174 NE2 GLN A 143 10.959 9.767 14.934 1.00 0.00 N ATOM 0 H GLN A 143 7.840 6.216 12.935 1.00 0.00 H new ATOM 0 HA GLN A 143 6.701 8.766 13.380 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.023 7.730 13.847 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.347 7.911 12.135 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.123 10.341 12.300 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.643 10.217 13.981 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.185 9.683 15.593 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.919 9.808 15.277 1.00 0.00 H new ATOM 2183 N MET A 144 7.227 7.888 10.287 1.00 0.00 N ATOM 2184 CA MET A 144 6.963 8.164 8.891 1.00 0.00 C ATOM 2185 C MET A 144 5.473 8.026 8.543 1.00 0.00 C ATOM 2186 O MET A 144 5.012 8.606 7.560 1.00 0.00 O ATOM 2187 CB MET A 144 7.817 7.232 8.035 1.00 0.00 C ATOM 2188 CG MET A 144 9.243 7.727 7.832 1.00 0.00 C ATOM 2189 SD MET A 144 9.324 9.331 7.007 1.00 0.00 S ATOM 2190 CE MET A 144 11.074 9.688 7.127 1.00 0.00 C ATOM 0 H MET A 144 7.661 6.978 10.442 1.00 0.00 H new ATOM 0 HA MET A 144 7.228 9.201 8.685 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.846 6.248 8.502 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.342 7.109 7.062 1.00 0.00 H new ATOM 0 HG2 MET A 144 9.738 7.798 8.800 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.796 6.994 7.244 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.216 10.657 7.606 1.00 0.00 H new ATOM 0 HE2 MET A 144 11.563 8.915 7.719 1.00 0.00 H new ATOM 0 HE3 MET A 144 11.510 9.710 6.128 1.00 0.00 H new ATOM 2200 N MET A 145 4.737 7.222 9.331 1.00 0.00 N ATOM 2201 CA MET A 145 3.295 7.010 9.098 1.00 0.00 C ATOM 2202 C MET A 145 2.465 8.022 9.868 1.00 0.00 C ATOM 2203 O MET A 145 1.416 8.452 9.379 1.00 0.00 O ATOM 2204 CB MET A 145 2.883 5.576 9.448 1.00 0.00 C ATOM 2205 CG MET A 145 1.781 5.021 8.557 1.00 0.00 C ATOM 2206 SD MET A 145 0.214 5.888 8.766 1.00 0.00 S ATOM 2207 CE MET A 145 -0.705 5.266 7.360 1.00 0.00 C ATOM 0 H MET A 145 5.113 6.711 10.130 1.00 0.00 H new ATOM 0 HA MET A 145 3.103 7.159 8.036 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.757 4.929 9.376 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.549 5.546 10.485 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.093 5.089 7.515 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.639 3.963 8.778 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.717 5.670 7.380 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.210 5.572 6.438 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.747 4.178 7.406 1.00 0.00 H new ATOM 2217 N THR A 146 2.925 8.409 11.072 1.00 0.00 N ATOM 2218 CA THR A 146 2.242 9.454 11.844 1.00 0.00 C ATOM 2219 C THR A 146 2.325 10.767 11.038 1.00 0.00 C ATOM 2220 O THR A 146 1.647 11.755 11.332 1.00 0.00 O ATOM 2221 CB THR A 146 2.822 9.613 13.283 1.00 0.00 C ATOM 2222 OG1 THR A 146 2.210 10.725 13.951 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.338 9.785 13.292 1.00 0.00 C ATOM 0 H THR A 146 3.753 8.019 11.522 1.00 0.00 H new ATOM 0 HA THR A 146 1.199 9.172 11.991 1.00 0.00 H new ATOM 0 HB THR A 146 2.593 8.689 13.813 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.768 11.300 13.292 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.686 9.891 14.319 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.806 8.911 12.839 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.606 10.676 12.724 1.00 0.00 H new ATOM 2231 N ALA A 147 3.197 10.712 10.008 1.00 0.00 N ATOM 2232 CA ALA A 147 3.401 11.772 9.053 1.00 0.00 C ATOM 2233 C ALA A 147 3.729 11.166 7.687 1.00 0.00 C ATOM 2234 O ALA A 147 4.879 11.176 7.225 1.00 0.00 O ATOM 2235 CB ALA A 147 4.524 12.682 9.485 1.00 0.00 C ATOM 0 H ALA A 147 3.785 9.897 9.831 1.00 0.00 H new ATOM 0 HA ALA A 147 2.487 12.363 8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.656 13.473 8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.282 13.125 10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.446 12.107 9.570 1.00 0.00 H new ATOM 2241 N LYS A 148 2.693 10.630 7.062 1.00 0.00 N ATOM 2242 CA LYS A 148 2.782 10.034 5.722 1.00 0.00 C ATOM 2243 C LYS A 148 2.536 11.079 4.630 1.00 0.00 C ATOM 2244 O LYS A 148 3.332 11.124 3.668 1.00 0.00 O ATOM 2245 CB LYS A 148 1.805 8.839 5.565 1.00 0.00 C ATOM 2246 CG LYS A 148 0.380 9.055 6.095 1.00 0.00 C ATOM 2247 CD LYS A 148 -0.530 9.677 5.046 1.00 0.00 C ATOM 2248 CE LYS A 148 -1.949 9.841 5.565 1.00 0.00 C ATOM 2249 NZ LYS A 148 -2.848 10.449 4.545 1.00 0.00 N ATOM 2250 OXT LYS A 148 1.561 11.848 4.753 1.00 0.00 O ATOM 0 H LYS A 148 1.757 10.592 7.466 1.00 0.00 H new ATOM 0 HA LYS A 148 3.797 9.655 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.742 8.584 4.507 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.234 7.977 6.076 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.036 8.100 6.416 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.414 9.699 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.135 10.649 4.751 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.538 9.052 4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.342 8.868 5.861 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.939 10.466 6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.806 10.544 4.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.488 11.388 4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.879 9.840 3.702 1.00 0.00 H new ATOM 2280 N PHE B 496 9.166 5.154 2.573 1.00 0.00 N ATOM 2281 CA PHE B 496 8.562 4.329 3.640 1.00 0.00 C ATOM 2282 C PHE B 496 7.343 5.030 4.268 1.00 0.00 C ATOM 2283 O PHE B 496 6.426 4.367 4.762 1.00 0.00 O ATOM 2284 CB PHE B 496 9.607 3.982 4.699 1.00 0.00 C ATOM 2285 CG PHE B 496 9.525 2.521 5.043 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.166 1.567 4.266 1.00 0.00 C ATOM 2287 CD2 PHE B 496 8.758 2.101 6.108 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.040 0.226 4.551 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.635 0.756 6.405 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.277 -0.180 5.621 1.00 0.00 C ATOM 0 HA PHE B 496 8.206 3.401 3.193 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.604 4.222 4.330 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.445 4.584 5.593 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.771 1.880 3.428 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.247 2.831 6.718 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.540 -0.507 3.935 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.038 0.440 7.248 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.181 -1.232 5.847 1.00 0.00 H new ATOM 2300 N LYS B 497 7.354 6.377 4.238 1.00 0.00 N ATOM 2301 CA LYS B 497 6.262 7.207 4.781 1.00 0.00 C ATOM 2302 C LYS B 497 4.988 7.200 3.903 1.00 0.00 C ATOM 2303 O LYS B 497 3.895 6.917 4.401 1.00 0.00 O ATOM 2304 CB LYS B 497 6.749 8.661 5.048 1.00 0.00 C ATOM 2305 CG LYS B 497 7.273 9.438 3.833 1.00 0.00 C ATOM 2306 CD LYS B 497 8.763 9.210 3.608 1.00 0.00 C ATOM 2307 CE LYS B 497 9.294 10.054 2.457 1.00 0.00 C ATOM 2308 NZ LYS B 497 9.407 11.496 2.820 1.00 0.00 N ATOM 0 H LYS B 497 8.119 6.919 3.837 1.00 0.00 H new ATOM 0 HA LYS B 497 5.977 6.751 5.729 1.00 0.00 H new ATOM 0 HB2 LYS B 497 5.923 9.224 5.483 1.00 0.00 H new ATOM 0 HB3 LYS B 497 7.540 8.624 5.797 1.00 0.00 H new ATOM 0 HG2 LYS B 497 6.721 9.134 2.943 1.00 0.00 H new ATOM 0 HG3 LYS B 497 7.087 10.502 3.976 1.00 0.00 H new ATOM 0 HD2 LYS B 497 9.310 9.452 4.519 1.00 0.00 H new ATOM 0 HD3 LYS B 497 8.942 8.155 3.399 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.272 9.679 2.155 1.00 0.00 H new ATOM 0 HE3 LYS B 497 8.633 9.949 1.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 9.851 12.017 2.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 8.459 11.884 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 9.990 11.594 3.676 1.00 0.00 H new ATOM 2322 N GLU B 498 5.146 7.507 2.604 1.00 0.00 N ATOM 2323 CA GLU B 498 4.017 7.580 1.654 1.00 0.00 C ATOM 2324 C GLU B 498 3.507 6.198 1.218 1.00 0.00 C ATOM 2325 O GLU B 498 2.305 6.013 1.009 1.00 0.00 O ATOM 2326 CB GLU B 498 4.419 8.408 0.425 1.00 0.00 C ATOM 2327 CG GLU B 498 4.529 9.902 0.705 1.00 0.00 C ATOM 2328 CD GLU B 498 5.119 10.679 -0.457 1.00 0.00 C ATOM 2329 OE1 GLU B 498 6.311 10.468 -0.772 1.00 0.00 O ATOM 2330 OE2 GLU B 498 4.392 11.503 -1.049 1.00 0.00 O ATOM 0 H GLU B 498 6.052 7.711 2.183 1.00 0.00 H new ATOM 0 HA GLU B 498 3.194 8.066 2.177 1.00 0.00 H new ATOM 0 HB2 GLU B 498 5.376 8.046 0.051 1.00 0.00 H new ATOM 0 HB3 GLU B 498 3.686 8.248 -0.366 1.00 0.00 H new ATOM 0 HG2 GLU B 498 3.539 10.297 0.935 1.00 0.00 H new ATOM 0 HG3 GLU B 498 5.147 10.056 1.590 1.00 0.00 H new ATOM 2337 N VAL B 499 4.432 5.242 1.087 1.00 0.00 N ATOM 2338 CA VAL B 499 4.120 3.858 0.676 1.00 0.00 C ATOM 2339 C VAL B 499 3.378 3.081 1.783 1.00 0.00 C ATOM 2340 O VAL B 499 2.630 2.146 1.487 1.00 0.00 O ATOM 2341 CB VAL B 499 5.402 3.103 0.205 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.151 1.614 -0.050 1.00 0.00 C ATOM 2343 CG2 VAL B 499 5.938 3.748 -1.065 1.00 0.00 C ATOM 0 H VAL B 499 5.424 5.401 1.262 1.00 0.00 H new ATOM 0 HA VAL B 499 3.443 3.920 -0.176 1.00 0.00 H new ATOM 0 HB VAL B 499 6.132 3.178 1.011 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.077 1.139 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.804 1.141 0.869 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.393 1.500 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL B 499 6.833 3.219 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.180 3.697 -1.847 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.185 4.791 -0.867 1.00 0.00 H new ATOM 2353 N ALA B 500 3.596 3.477 3.049 1.00 0.00 N ATOM 2354 CA ALA B 500 2.979 2.820 4.220 1.00 0.00 C ATOM 2355 C ALA B 500 1.453 2.648 4.087 1.00 0.00 C ATOM 2356 O ALA B 500 0.892 1.670 4.588 1.00 0.00 O ATOM 2357 CB ALA B 500 3.295 3.628 5.470 1.00 0.00 C ATOM 0 H ALA B 500 4.203 4.260 3.292 1.00 0.00 H new ATOM 0 HA ALA B 500 3.402 1.818 4.286 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.842 3.148 6.338 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.375 3.680 5.606 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.894 4.636 5.363 1.00 0.00 H new ATOM 2363 N ASN B 501 0.800 3.604 3.411 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.656 3.575 3.186 1.00 0.00 C ATOM 2365 C ASN B 501 -1.085 2.511 2.148 1.00 0.00 C ATOM 2366 O ASN B 501 -2.257 2.125 2.108 1.00 0.00 O ATOM 2367 CB ASN B 501 -1.136 4.961 2.741 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.584 5.231 3.113 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.874 5.746 4.193 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -3.500 4.882 2.218 1.00 0.00 N ATOM 0 H ASN B 501 1.263 4.417 3.005 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.121 3.299 4.132 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.501 5.723 3.194 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -1.020 5.051 1.661 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -4.489 5.038 2.413 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -3.215 4.458 1.335 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.131 2.046 1.316 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.401 1.055 0.249 1.00 0.00 C ATOM 2379 C ALA B 502 -0.973 -0.275 0.770 1.00 0.00 C ATOM 2380 O ALA B 502 -2.054 -0.689 0.343 1.00 0.00 O ATOM 2381 CB ALA B 502 0.863 0.803 -0.561 1.00 0.00 C ATOM 0 H ALA B 502 0.844 2.343 1.362 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.173 1.490 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.654 0.073 -1.343 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.196 1.736 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.645 0.419 0.094 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.246 -0.938 1.684 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.687 -2.221 2.265 1.00 0.00 C ATOM 2389 C VAL B 503 -1.875 -2.010 3.238 1.00 0.00 C ATOM 2390 O VAL B 503 -2.698 -2.910 3.430 1.00 0.00 O ATOM 2391 CB VAL B 503 0.505 -2.986 2.949 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.031 -2.251 4.179 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.119 -4.417 3.321 1.00 0.00 C ATOM 0 H VAL B 503 0.652 -0.608 2.038 1.00 0.00 H new ATOM 0 HA VAL B 503 -1.040 -2.853 1.450 1.00 0.00 H new ATOM 0 HB VAL B 503 1.306 -3.024 2.210 1.00 0.00 H new ATOM 0 HG11 VAL B 503 1.853 -2.817 4.617 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.386 -1.262 3.888 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.230 -2.148 4.911 1.00 0.00 H new ATOM 0 HG21 VAL B 503 0.969 -4.913 3.791 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.720 -4.398 4.016 1.00 0.00 H new ATOM 0 HG23 VAL B 503 -0.167 -4.962 2.422 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.936 -0.808 3.839 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.993 -0.430 4.792 1.00 0.00 C ATOM 2405 C LYS B 504 -4.374 -0.338 4.113 1.00 0.00 C ATOM 2406 O LYS B 504 -5.376 -0.782 4.681 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.627 0.912 5.445 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.299 1.167 6.789 1.00 0.00 C ATOM 2409 CD LYS B 504 -2.708 2.386 7.478 1.00 0.00 C ATOM 2410 CE LYS B 504 -3.498 2.768 8.718 1.00 0.00 C ATOM 2411 NZ LYS B 504 -2.884 3.920 9.434 1.00 0.00 N ATOM 0 H LYS B 504 -1.251 -0.070 3.676 1.00 0.00 H new ATOM 0 HA LYS B 504 -3.062 -1.207 5.553 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.546 0.953 5.580 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -2.893 1.718 4.762 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -4.369 1.313 6.641 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -3.182 0.292 7.429 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -1.673 2.182 7.754 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -2.693 3.225 6.783 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -4.520 3.020 8.434 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -3.556 1.912 9.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -3.471 4.171 10.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -1.930 3.660 9.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -2.821 4.735 8.791 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.411 0.241 2.900 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.662 0.394 2.132 1.00 0.00 C ATOM 2427 C ILE B 505 -6.122 -0.951 1.516 1.00 0.00 C ATOM 2428 O ILE B 505 -7.300 -1.116 1.186 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.523 1.512 1.036 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.880 1.822 0.373 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.473 1.152 -0.025 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.093 3.292 0.063 1.00 0.00 C ATOM 0 H ILE B 505 -3.586 0.612 2.428 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.438 0.710 2.829 1.00 0.00 H new ATOM 0 HB ILE B 505 -5.179 2.411 1.548 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.960 1.251 -0.552 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.680 1.480 1.029 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.411 1.953 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.502 1.023 0.453 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.760 0.224 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.070 3.428 -0.402 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.047 3.869 0.987 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.316 3.636 -0.619 1.00 0.00 H new ATOM 2444 N SER B 506 -5.177 -1.890 1.373 1.00 0.00 N ATOM 2445 CA SER B 506 -5.460 -3.216 0.814 1.00 0.00 C ATOM 2446 C SER B 506 -5.879 -4.210 1.904 1.00 0.00 C ATOM 2447 O SER B 506 -6.350 -5.311 1.599 1.00 0.00 O ATOM 2448 CB SER B 506 -4.229 -3.745 0.075 1.00 0.00 C ATOM 2449 OG SER B 506 -3.955 -2.972 -1.080 1.00 0.00 O ATOM 0 H SER B 506 -4.202 -1.752 1.640 1.00 0.00 H new ATOM 0 HA SER B 506 -6.291 -3.113 0.116 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.366 -3.728 0.741 1.00 0.00 H new ATOM 0 HB3 SER B 506 -4.391 -4.785 -0.210 1.00 0.00 H new ATOM 0 HG SER B 506 -3.163 -3.330 -1.533 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.708 -3.807 3.171 1.00 0.00 N ATOM 2456 CA ALA B 507 -6.067 -4.645 4.320 1.00 0.00 C ATOM 2457 C ALA B 507 -7.541 -4.473 4.713 1.00 0.00 C ATOM 2458 O ALA B 507 -8.056 -5.219 5.552 1.00 0.00 O ATOM 2459 CB ALA B 507 -5.164 -4.324 5.501 1.00 0.00 C ATOM 0 H ALA B 507 -5.320 -2.899 3.425 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.925 -5.686 4.030 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -5.438 -4.951 6.349 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -4.126 -4.516 5.228 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -5.280 -3.275 5.773 1.00 0.00 H new ATOM 2465 N SER B 508 -8.212 -3.489 4.091 1.00 0.00 N ATOM 2466 CA SER B 508 -9.630 -3.207 4.354 1.00 0.00 C ATOM 2467 C SER B 508 -10.540 -4.235 3.671 1.00 0.00 C ATOM 2468 O SER B 508 -11.658 -4.483 4.131 1.00 0.00 O ATOM 2469 CB SER B 508 -9.985 -1.795 3.879 1.00 0.00 C ATOM 2470 OG SER B 508 -9.140 -0.829 4.479 1.00 0.00 O ATOM 0 H SER B 508 -7.789 -2.872 3.397 1.00 0.00 H new ATOM 0 HA SER B 508 -9.791 -3.276 5.430 1.00 0.00 H new ATOM 0 HB2 SER B 508 -9.894 -1.739 2.794 1.00 0.00 H new ATOM 0 HB3 SER B 508 -11.024 -1.576 4.124 1.00 0.00 H new ATOM 0 HG SER B 508 -9.385 0.064 4.159 1.00 0.00 H new ATOM 2476 N LEU B 509 -10.041 -4.829 2.578 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.784 -5.841 1.822 1.00 0.00 C ATOM 2478 C LEU B 509 -10.476 -7.257 2.335 1.00 0.00 C ATOM 2479 O LEU B 509 -11.132 -8.224 1.936 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.446 -5.738 0.325 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.647 -5.753 -0.633 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -11.279 -5.104 -1.960 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -12.145 -7.177 -0.867 1.00 0.00 C ATOM 0 H LEU B 509 -9.118 -4.622 2.197 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.848 -5.653 1.964 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.885 -4.818 0.161 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.786 -6.565 0.063 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.451 -5.180 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -12.142 -5.124 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.976 -4.071 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.455 -5.652 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.995 -7.158 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.345 -7.775 -1.302 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.451 -7.616 0.083 1.00 0.00 H new ATOM 2495 N MET B 510 -9.476 -7.359 3.226 1.00 0.00 N ATOM 2496 CA MET B 510 -9.065 -8.638 3.810 1.00 0.00 C ATOM 2497 C MET B 510 -9.756 -8.855 5.162 1.00 0.00 C ATOM 2498 O MET B 510 -10.609 -9.763 5.248 1.00 0.00 O ATOM 2499 CB MET B 510 -7.534 -8.674 3.965 1.00 0.00 C ATOM 2500 CG MET B 510 -6.924 -10.072 3.912 1.00 0.00 C ATOM 2501 SD MET B 510 -7.381 -11.094 5.327 1.00 0.00 S ATOM 2502 CE MET B 510 -8.704 -12.077 4.625 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.449 -8.108 6.119 1.00 0.00 O ATOM 0 H MET B 510 -8.935 -6.560 3.557 1.00 0.00 H new ATOM 0 HA MET B 510 -9.366 -9.447 3.144 1.00 0.00 H new ATOM 0 HB2 MET B 510 -7.088 -8.067 3.178 1.00 0.00 H new ATOM 0 HB3 MET B 510 -7.267 -8.211 4.915 1.00 0.00 H new ATOM 0 HG2 MET B 510 -7.243 -10.567 2.995 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.838 -9.987 3.867 1.00 0.00 H new ATOM 0 HE1 MET B 510 -9.443 -12.295 5.396 1.00 0.00 H new ATOM 0 HE2 MET B 510 -9.178 -11.524 3.814 1.00 0.00 H new ATOM 0 HE3 MET B 510 -8.297 -13.011 4.238 1.00 0.00 H new