USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 50 GLN : amide:sc= -2.46! C(o=-28!,f=-31!) USER MOD Set 1.2: A 92 SER OG : rot -40:sc= -1.99! USER MOD Set 1.3: A 132 HIS : no HE2:sc= -6.02! C(o=-28!,f=-28!) USER MOD Set 1.4: A 136 HIS :FLIP no HE2:sc= -17.3! C(o=-31!,f=-28!) USER MOD Single : A 1 SER N :NH3+ -146:sc= 0.00576 (180deg=-0.00272) USER MOD Single : A 1 SER OG : rot 180:sc= -0.068 USER MOD Single : A 4 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 7 HIS :FLIP no HD1:sc= -0.856 F(o=-3.9!,f=-0.86) USER MOD Single : A 15 LYS NZ :NH3+ 164:sc= -0.0386 (180deg=-0.323) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.965 F(o=-5.7!,f=-0.96) USER MOD Single : A 28 GLN : amide:sc= -0.737 X(o=-0.74,f=-0.64!) USER MOD Single : A 34 MET CE :methyl -116:sc= -6.52! (180deg=-9.52!) USER MOD Single : A 37 THR OG1 : rot 67:sc= -8.69! USER MOD Single : A 38 MET CE :methyl 167:sc= -16.7! (180deg=-18!) USER MOD Single : A 39 TYR OH : rot 111:sc= -3.45! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0501 USER MOD Single : A 54 HIS : no HE2:sc= 0.0125 K(o=0.012,f=-4.1!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot -123:sc= -4.42! USER MOD Single : A 65 ASN :FLIP amide:sc= -1.54! C(o=-3.4!,f=-1.5!) USER MOD Single : A 74 ASN :FLIP amide:sc= -7.33! C(o=-8.8!,f=-7.3!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -43:sc= 0.225 USER MOD Single : A 84 THR OG1 : rot -77:sc= -3.97! USER MOD Single : A 96 GLN :FLIP amide:sc= -1.26 F(o=-4.1!,f=-1.3) USER MOD Single : A 105 LYS NZ :NH3+ -139:sc= -1.27 (180deg=-5.87!) USER MOD Single : A 107 LYS NZ :NH3+ -167:sc= -0.0463 (180deg=-0.263) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 91:sc= 0.23 USER MOD Single : A 131 GLN :FLIP amide:sc= -8.54! C(o=-9.5!,f=-8.5!) USER MOD Single : A 134 MET CE :methyl 148:sc= -7.05! (180deg=-8.58!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 BB2 O27 : rot 49:sc= -6.76! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 241.527 12.580 19.261 1.00 0.00 N ATOM 2 CA SER A 1 241.466 12.463 17.781 1.00 0.00 C ATOM 3 C SER A 1 242.381 11.351 17.277 1.00 0.00 C ATOM 4 O SER A 1 241.979 10.525 16.457 1.00 0.00 O ATOM 5 CB SER A 1 241.877 13.804 17.169 1.00 0.00 C ATOM 6 OG SER A 1 243.192 14.161 17.559 1.00 0.00 O ATOM 0 H1 SER A 1 240.594 12.859 19.626 1.00 0.00 H new ATOM 0 H2 SER A 1 241.800 11.664 19.671 1.00 0.00 H new ATOM 0 H3 SER A 1 242.230 13.300 19.524 1.00 0.00 H new ATOM 0 HA SER A 1 240.448 12.210 17.484 1.00 0.00 H new ATOM 0 HB2 SER A 1 241.820 13.744 16.082 1.00 0.00 H new ATOM 0 HB3 SER A 1 241.178 14.580 17.482 1.00 0.00 H new ATOM 0 HG SER A 1 243.431 15.020 17.154 1.00 0.00 H new ATOM 14 N VAL A 2 243.612 11.334 17.776 1.00 0.00 N ATOM 15 CA VAL A 2 244.585 10.323 17.380 1.00 0.00 C ATOM 16 C VAL A 2 244.402 9.051 18.202 1.00 0.00 C ATOM 17 O VAL A 2 244.400 9.097 19.432 1.00 0.00 O ATOM 18 CB VAL A 2 246.027 10.842 17.567 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.039 9.839 17.044 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.202 12.191 16.886 1.00 0.00 C ATOM 0 H VAL A 2 243.960 12.010 18.456 1.00 0.00 H new ATOM 0 HA VAL A 2 244.419 10.101 16.326 1.00 0.00 H new ATOM 0 HB VAL A 2 246.205 10.971 18.635 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.046 10.230 17.188 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.933 8.899 17.586 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.865 9.667 15.982 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.224 12.541 17.029 1.00 0.00 H new ATOM 0 HG22 VAL A 2 245.999 12.090 15.820 1.00 0.00 H new ATOM 0 HG23 VAL A 2 245.508 12.911 17.321 1.00 0.00 H new ATOM 30 N LEU A 3 244.248 7.915 17.526 1.00 0.00 N ATOM 31 CA LEU A 3 244.068 6.647 18.223 1.00 0.00 C ATOM 32 C LEU A 3 245.419 6.004 18.535 1.00 0.00 C ATOM 33 O LEU A 3 246.467 6.612 18.312 1.00 0.00 O ATOM 34 CB LEU A 3 243.145 5.696 17.429 1.00 0.00 C ATOM 35 CG LEU A 3 243.589 5.292 16.014 1.00 0.00 C ATOM 36 CD1 LEU A 3 243.660 6.501 15.101 1.00 0.00 C ATOM 37 CD2 LEU A 3 244.920 4.555 16.034 1.00 0.00 C ATOM 0 H LEU A 3 244.244 7.847 16.508 1.00 0.00 H new ATOM 0 HA LEU A 3 243.573 6.848 19.173 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.017 4.785 18.014 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.164 6.166 17.352 1.00 0.00 H new ATOM 0 HG LEU A 3 242.837 4.608 15.620 1.00 0.00 H new ATOM 0 HD11 LEU A 3 243.976 6.188 14.106 1.00 0.00 H new ATOM 0 HD12 LEU A 3 242.677 6.968 15.039 1.00 0.00 H new ATOM 0 HD13 LEU A 3 244.377 7.217 15.501 1.00 0.00 H new ATOM 0 HD21 LEU A 3 245.202 4.285 15.016 1.00 0.00 H new ATOM 0 HD22 LEU A 3 245.686 5.200 16.464 1.00 0.00 H new ATOM 0 HD23 LEU A 3 244.826 3.651 16.636 1.00 0.00 H new ATOM 49 N GLN A 4 245.396 4.783 19.064 1.00 0.00 N ATOM 50 CA GLN A 4 246.633 4.084 19.411 1.00 0.00 C ATOM 51 C GLN A 4 247.268 3.446 18.177 1.00 0.00 C ATOM 52 O GLN A 4 246.746 2.479 17.623 1.00 0.00 O ATOM 53 CB GLN A 4 246.357 3.017 20.475 1.00 0.00 C ATOM 54 CG GLN A 4 247.612 2.309 20.971 1.00 0.00 C ATOM 55 CD GLN A 4 247.348 1.272 22.059 1.00 0.00 C ATOM 56 OE1 GLN A 4 246.087 1.098 22.450 1.00 0.00 O flip ATOM 57 NE2 GLN A 4 248.279 0.629 22.547 1.00 0.00 N flip ATOM 0 H GLN A 4 244.543 4.260 19.261 1.00 0.00 H new ATOM 0 HA GLN A 4 247.334 4.815 19.814 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.854 3.483 21.322 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.670 2.276 20.065 1.00 0.00 H new ATOM 0 HG2 GLN A 4 248.099 1.820 20.127 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.310 3.054 21.354 1.00 0.00 H new ATOM 0 HE21 GLN A 4 249.233 0.788 22.224 1.00 0.00 H new ATOM 0 HE22 GLN A 4 248.095 -0.062 23.274 1.00 0.00 H new ATOM 66 N VAL A 5 248.400 4.003 17.748 1.00 0.00 N ATOM 67 CA VAL A 5 249.101 3.511 16.573 1.00 0.00 C ATOM 68 C VAL A 5 250.111 2.423 16.930 1.00 0.00 C ATOM 69 O VAL A 5 250.907 2.571 17.858 1.00 0.00 O ATOM 70 CB VAL A 5 249.839 4.653 15.848 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.456 4.165 14.545 1.00 0.00 C ATOM 72 CG2 VAL A 5 248.898 5.815 15.597 1.00 0.00 C ATOM 0 H VAL A 5 248.849 4.798 18.202 1.00 0.00 H new ATOM 0 HA VAL A 5 248.342 3.088 15.914 1.00 0.00 H new ATOM 0 HB VAL A 5 250.649 4.998 16.491 1.00 0.00 H new ATOM 0 HG11 VAL A 5 250.970 4.991 14.054 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.169 3.368 14.756 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.671 3.786 13.890 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.434 6.613 15.084 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.065 5.482 14.978 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.517 6.187 16.548 1.00 0.00 H new ATOM 82 N LEU A 6 250.063 1.324 16.181 1.00 0.00 N ATOM 83 CA LEU A 6 250.962 0.196 16.399 1.00 0.00 C ATOM 84 C LEU A 6 252.296 0.420 15.693 1.00 0.00 C ATOM 85 O LEU A 6 252.339 0.976 14.596 1.00 0.00 O ATOM 86 CB LEU A 6 250.316 -1.089 15.888 1.00 0.00 C ATOM 87 CG LEU A 6 248.897 -1.337 16.381 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.335 -2.609 15.767 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.873 -1.415 17.900 1.00 0.00 C ATOM 0 H LEU A 6 249.406 1.191 15.413 1.00 0.00 H new ATOM 0 HA LEU A 6 251.149 0.108 17.469 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.307 -1.065 14.798 1.00 0.00 H new ATOM 0 HB3 LEU A 6 250.939 -1.933 16.183 1.00 0.00 H new ATOM 0 HG LEU A 6 248.268 -0.503 16.069 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.320 -2.771 16.130 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.321 -2.513 14.681 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.961 -3.456 16.049 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.852 -1.593 18.239 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.513 -2.232 18.233 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.236 -0.476 18.318 1.00 0.00 H new ATOM 101 N HIS A 7 253.387 -0.007 16.326 1.00 0.00 N ATOM 102 CA HIS A 7 254.714 0.165 15.743 1.00 0.00 C ATOM 103 C HIS A 7 255.408 -1.164 15.504 1.00 0.00 C ATOM 104 O HIS A 7 255.268 -2.105 16.283 1.00 0.00 O ATOM 105 CB HIS A 7 255.618 0.980 16.653 1.00 0.00 C ATOM 106 CG HIS A 7 254.974 2.198 17.237 1.00 0.00 C ATOM 107 ND1 HIS A 7 253.743 2.732 17.053 1.00 0.00 N flip ATOM 108 CD2 HIS A 7 255.621 3.035 18.122 1.00 0.00 C flip ATOM 109 CE1 HIS A 7 253.672 3.868 17.821 1.00 0.00 C flip ATOM 110 NE2 HIS A 7 254.817 4.028 18.456 1.00 0.00 N flip ATOM 0 H HIS A 7 253.378 -0.470 17.235 1.00 0.00 H new ATOM 0 HA HIS A 7 254.553 0.680 14.796 1.00 0.00 H new ATOM 0 HB2 HIS A 7 255.964 0.342 17.466 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.500 1.285 16.090 1.00 0.00 H new ATOM 0 HD2 HIS A 7 256.629 2.899 18.485 1.00 0.00 H new ATOM 0 HE1 HIS A 7 252.817 4.524 17.893 1.00 0.00 H new ATOM 0 HE2 HIS A 7 255.043 4.789 19.096 1.00 0.00 H new ATOM 119 N ILE A 8 256.183 -1.214 14.431 1.00 0.00 N ATOM 120 CA ILE A 8 256.945 -2.403 14.079 1.00 0.00 C ATOM 121 C ILE A 8 257.827 -2.856 15.256 1.00 0.00 C ATOM 122 O ILE A 8 258.319 -2.021 16.016 1.00 0.00 O ATOM 123 CB ILE A 8 257.837 -2.130 12.839 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.992 -1.688 11.652 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.670 -3.346 12.467 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.970 -2.697 11.283 1.00 0.00 C ATOM 0 H ILE A 8 256.301 -0.436 13.782 1.00 0.00 H new ATOM 0 HA ILE A 8 256.236 -3.196 13.843 1.00 0.00 H new ATOM 0 HB ILE A 8 258.521 -1.324 13.104 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.499 -0.745 11.890 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.641 -1.501 10.796 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.281 -3.115 11.594 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.317 -3.613 13.303 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.010 -4.183 12.237 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.393 -2.336 10.432 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.462 -3.633 11.017 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.303 -2.865 12.128 1.00 0.00 H new ATOM 138 N PRO A 9 258.042 -4.182 15.434 1.00 0.00 N ATOM 139 CA PRO A 9 257.495 -5.236 14.578 1.00 0.00 C ATOM 140 C PRO A 9 256.156 -5.773 15.071 1.00 0.00 C ATOM 141 O PRO A 9 255.970 -6.985 15.189 1.00 0.00 O ATOM 142 CB PRO A 9 258.574 -6.310 14.673 1.00 0.00 C ATOM 143 CG PRO A 9 259.098 -6.191 16.070 1.00 0.00 C ATOM 144 CD PRO A 9 258.870 -4.760 16.510 1.00 0.00 C ATOM 0 HA PRO A 9 257.284 -4.886 13.568 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.164 -7.302 14.486 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.362 -6.147 13.938 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.584 -6.885 16.735 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.158 -6.441 16.106 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.361 -4.715 17.473 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.811 -4.222 16.622 1.00 0.00 H new ATOM 152 N ASP A 10 255.227 -4.868 15.353 1.00 0.00 N ATOM 153 CA ASP A 10 253.902 -5.246 15.829 1.00 0.00 C ATOM 154 C ASP A 10 253.251 -6.255 14.880 1.00 0.00 C ATOM 155 O ASP A 10 253.241 -6.064 13.663 1.00 0.00 O ATOM 156 CB ASP A 10 253.031 -3.997 15.950 1.00 0.00 C ATOM 157 CG ASP A 10 251.690 -4.275 16.600 1.00 0.00 C ATOM 158 OD1 ASP A 10 250.920 -5.087 16.047 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.412 -3.681 17.662 1.00 0.00 O ATOM 0 H ASP A 10 255.368 -3.862 15.260 1.00 0.00 H new ATOM 0 HA ASP A 10 254.000 -5.717 16.807 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.562 -3.244 16.532 1.00 0.00 H new ATOM 0 HB3 ASP A 10 252.868 -3.576 14.958 1.00 0.00 H new ATOM 164 N GLU A 11 252.720 -7.335 15.445 1.00 0.00 N ATOM 165 CA GLU A 11 252.083 -8.382 14.650 1.00 0.00 C ATOM 166 C GLU A 11 250.917 -7.832 13.837 1.00 0.00 C ATOM 167 O GLU A 11 250.735 -8.190 12.674 1.00 0.00 O ATOM 168 CB GLU A 11 251.589 -9.508 15.563 1.00 0.00 C ATOM 169 CG GLU A 11 250.579 -9.049 16.604 1.00 0.00 C ATOM 170 CD GLU A 11 250.096 -10.182 17.488 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.937 -10.806 18.169 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.875 -10.444 17.503 1.00 0.00 O ATOM 0 H GLU A 11 252.718 -7.509 16.450 1.00 0.00 H new ATOM 0 HA GLU A 11 252.827 -8.773 13.957 1.00 0.00 H new ATOM 0 HB2 GLU A 11 251.138 -10.289 14.951 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.444 -9.954 16.071 1.00 0.00 H new ATOM 0 HG2 GLU A 11 251.030 -8.275 17.225 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.725 -8.596 16.101 1.00 0.00 H new ATOM 179 N ARG A 12 250.129 -6.969 14.459 1.00 0.00 N ATOM 180 CA ARG A 12 248.974 -6.376 13.802 1.00 0.00 C ATOM 181 C ARG A 12 249.325 -5.573 12.562 1.00 0.00 C ATOM 182 O ARG A 12 248.480 -5.461 11.674 1.00 0.00 O ATOM 183 CB ARG A 12 248.183 -5.466 14.728 1.00 0.00 C ATOM 184 CG ARG A 12 247.265 -6.200 15.697 1.00 0.00 C ATOM 185 CD ARG A 12 246.008 -5.384 16.014 1.00 0.00 C ATOM 186 NE ARG A 12 245.210 -5.996 17.076 1.00 0.00 N ATOM 187 CZ ARG A 12 245.656 -6.210 18.312 1.00 0.00 C ATOM 188 NH1 ARG A 12 246.893 -5.865 18.652 1.00 0.00 N ATOM 189 NH2 ARG A 12 244.861 -6.768 19.215 1.00 0.00 N ATOM 0 H ARG A 12 250.269 -6.662 15.422 1.00 0.00 H new ATOM 0 HA ARG A 12 248.371 -7.236 13.511 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.881 -4.854 15.300 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.584 -4.785 14.124 1.00 0.00 H new ATOM 0 HG2 ARG A 12 246.977 -7.160 15.269 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.804 -6.411 16.620 1.00 0.00 H new ATOM 0 HD2 ARG A 12 246.296 -4.376 16.312 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.401 -5.289 15.114 1.00 0.00 H new ATOM 0 HE ARG A 12 244.254 -6.276 16.856 1.00 0.00 H new ATOM 0 HH11 ARG A 12 247.509 -5.432 17.964 1.00 0.00 H new ATOM 0 HH12 ARG A 12 247.227 -6.033 19.601 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.909 -7.033 18.962 1.00 0.00 H new ATOM 0 HH22 ARG A 12 245.202 -6.932 20.162 1.00 0.00 H new ATOM 203 N LEU A 13 250.552 -5.062 12.411 1.00 0.00 N ATOM 204 CA LEU A 13 250.916 -4.334 11.215 1.00 0.00 C ATOM 205 C LEU A 13 251.144 -5.336 10.105 1.00 0.00 C ATOM 206 O LEU A 13 250.881 -5.077 8.931 1.00 0.00 O ATOM 207 CB LEU A 13 252.216 -3.582 11.502 1.00 0.00 C ATOM 208 CG LEU A 13 252.306 -2.969 12.902 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.613 -2.219 13.101 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.114 -2.076 13.160 1.00 0.00 C ATOM 0 H LEU A 13 251.297 -5.144 13.103 1.00 0.00 H new ATOM 0 HA LEU A 13 250.135 -3.632 10.923 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.053 -4.267 11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.330 -2.788 10.765 1.00 0.00 H new ATOM 0 HG LEU A 13 252.291 -3.781 13.629 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.641 -1.798 14.106 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.450 -2.905 12.972 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.687 -1.415 12.368 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.191 -1.647 14.159 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.093 -1.275 12.421 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.198 -2.662 13.086 1.00 0.00 H new ATOM 222 N ARG A 14 251.618 -6.502 10.522 1.00 0.00 N ATOM 223 CA ARG A 14 251.872 -7.604 9.633 1.00 0.00 C ATOM 224 C ARG A 14 250.629 -8.481 9.559 1.00 0.00 C ATOM 225 O ARG A 14 250.612 -9.508 8.877 1.00 0.00 O ATOM 226 CB ARG A 14 253.047 -8.400 10.161 1.00 0.00 C ATOM 227 CG ARG A 14 254.380 -7.753 9.863 1.00 0.00 C ATOM 228 CD ARG A 14 254.830 -8.025 8.438 1.00 0.00 C ATOM 229 NE ARG A 14 255.018 -9.452 8.180 1.00 0.00 N ATOM 230 CZ ARG A 14 255.891 -10.219 8.835 1.00 0.00 C ATOM 231 NH1 ARG A 14 256.659 -9.704 9.788 1.00 0.00 N ATOM 232 NH2 ARG A 14 255.997 -11.506 8.533 1.00 0.00 N ATOM 0 H ARG A 14 251.836 -6.701 11.498 1.00 0.00 H new ATOM 0 HA ARG A 14 252.108 -7.239 8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.941 -8.522 11.239 1.00 0.00 H new ATOM 0 HB3 ARG A 14 253.028 -9.398 9.724 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.306 -6.677 10.022 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.130 -8.128 10.559 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.091 -7.626 7.743 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.764 -7.497 8.247 1.00 0.00 H new ATOM 0 HE ARG A 14 254.447 -9.887 7.455 1.00 0.00 H new ATOM 0 HH11 ARG A 14 256.584 -8.715 10.024 1.00 0.00 H new ATOM 0 HH12 ARG A 14 257.324 -10.298 10.284 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.412 -11.908 7.801 1.00 0.00 H new ATOM 0 HH22 ARG A 14 256.664 -12.094 9.033 1.00 0.00 H new ATOM 246 N LYS A 15 249.579 -8.057 10.272 1.00 0.00 N ATOM 247 CA LYS A 15 248.327 -8.784 10.296 1.00 0.00 C ATOM 248 C LYS A 15 247.479 -8.402 9.099 1.00 0.00 C ATOM 249 O LYS A 15 247.566 -7.281 8.598 1.00 0.00 O ATOM 250 CB LYS A 15 247.564 -8.494 11.592 1.00 0.00 C ATOM 251 CG LYS A 15 246.295 -9.315 11.745 1.00 0.00 C ATOM 252 CD LYS A 15 245.590 -9.015 13.059 1.00 0.00 C ATOM 253 CE LYS A 15 244.352 -9.880 13.234 1.00 0.00 C ATOM 254 NZ LYS A 15 244.686 -11.332 13.237 1.00 0.00 N ATOM 0 H LYS A 15 249.583 -7.209 10.839 1.00 0.00 H new ATOM 0 HA LYS A 15 248.545 -9.851 10.251 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.219 -8.690 12.441 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.308 -7.435 11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.622 -9.104 10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.539 -10.376 11.696 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.276 -9.186 13.889 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.308 -7.963 13.090 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.856 -9.619 14.169 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.646 -9.671 12.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 243.885 -11.872 13.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.879 -11.646 12.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 245.527 -11.493 13.827 1.00 0.00 H new ATOM 268 N VAL A 16 246.658 -9.330 8.646 1.00 0.00 N ATOM 269 CA VAL A 16 245.799 -9.077 7.509 1.00 0.00 C ATOM 270 C VAL A 16 244.538 -8.349 7.955 1.00 0.00 C ATOM 271 O VAL A 16 243.930 -8.707 8.963 1.00 0.00 O ATOM 272 CB VAL A 16 245.414 -10.392 6.805 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.458 -10.146 5.641 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.671 -11.081 6.321 1.00 0.00 C ATOM 0 H VAL A 16 246.569 -10.263 9.048 1.00 0.00 H new ATOM 0 HA VAL A 16 246.348 -8.453 6.804 1.00 0.00 H new ATOM 0 HB VAL A 16 244.895 -11.031 7.520 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.208 -11.096 5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.548 -9.675 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.934 -9.492 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.406 -12.013 5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.196 -10.431 5.621 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.318 -11.296 7.171 1.00 0.00 H new ATOM 284 N ALA A 17 244.143 -7.338 7.197 1.00 0.00 N ATOM 285 CA ALA A 17 242.945 -6.589 7.505 1.00 0.00 C ATOM 286 C ALA A 17 241.762 -7.225 6.793 1.00 0.00 C ATOM 287 O ALA A 17 241.887 -7.647 5.642 1.00 0.00 O ATOM 288 CB ALA A 17 243.111 -5.141 7.084 1.00 0.00 C ATOM 0 H ALA A 17 244.639 -7.021 6.364 1.00 0.00 H new ATOM 0 HA ALA A 17 242.766 -6.609 8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.203 -4.587 7.321 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.954 -4.701 7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.296 -5.093 6.011 1.00 0.00 H new ATOM 294 N LYS A 18 240.621 -7.298 7.458 1.00 0.00 N ATOM 295 CA LYS A 18 239.437 -7.884 6.849 1.00 0.00 C ATOM 296 C LYS A 18 238.448 -6.794 6.443 1.00 0.00 C ATOM 297 O LYS A 18 238.099 -5.939 7.259 1.00 0.00 O ATOM 298 CB LYS A 18 238.777 -8.849 7.827 1.00 0.00 C ATOM 299 CG LYS A 18 237.586 -9.582 7.247 1.00 0.00 C ATOM 300 CD LYS A 18 236.876 -10.390 8.313 1.00 0.00 C ATOM 301 CE LYS A 18 235.730 -11.202 7.731 1.00 0.00 C ATOM 302 NZ LYS A 18 235.022 -11.997 8.771 1.00 0.00 N ATOM 0 H LYS A 18 240.489 -6.962 8.412 1.00 0.00 H new ATOM 0 HA LYS A 18 239.738 -8.429 5.954 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.516 -9.579 8.158 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.457 -8.296 8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 18 236.893 -8.866 6.806 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.916 -10.242 6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 18 237.587 -11.059 8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.493 -9.720 9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 18 235.022 -10.532 7.244 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.115 -11.872 6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.249 -12.535 8.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.690 -12.656 9.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.631 -11.357 9.491 1.00 0.00 H new ATOM 316 N PRO A 19 237.961 -6.808 5.185 1.00 0.00 N ATOM 317 CA PRO A 19 236.995 -5.811 4.720 1.00 0.00 C ATOM 318 C PRO A 19 235.603 -6.141 5.247 1.00 0.00 C ATOM 319 O PRO A 19 235.029 -7.181 4.924 1.00 0.00 O ATOM 320 CB PRO A 19 237.055 -5.977 3.203 1.00 0.00 C ATOM 321 CG PRO A 19 237.309 -7.433 3.033 1.00 0.00 C ATOM 322 CD PRO A 19 238.276 -7.795 4.131 1.00 0.00 C ATOM 0 HA PRO A 19 237.211 -4.796 5.053 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.123 -5.672 2.727 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.850 -5.375 2.763 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.386 -8.006 3.116 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.730 -7.647 2.051 1.00 0.00 H new ATOM 0 HD2 PRO A 19 238.129 -8.818 4.478 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.312 -7.716 3.800 1.00 0.00 H new ATOM 330 N VAL A 20 235.077 -5.269 6.101 1.00 0.00 N ATOM 331 CA VAL A 20 233.791 -5.515 6.740 1.00 0.00 C ATOM 332 C VAL A 20 232.620 -5.426 5.783 1.00 0.00 C ATOM 333 O VAL A 20 232.594 -4.633 4.842 1.00 0.00 O ATOM 334 CB VAL A 20 233.492 -4.529 7.879 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.257 -4.980 8.659 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.689 -4.377 8.800 1.00 0.00 C ATOM 0 H VAL A 20 235.520 -4.389 6.365 1.00 0.00 H new ATOM 0 HA VAL A 20 233.890 -6.530 7.124 1.00 0.00 H new ATOM 0 HB VAL A 20 233.287 -3.552 7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.056 -4.272 9.463 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.398 -5.021 7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.435 -5.969 9.082 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.448 -3.673 9.597 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.939 -5.345 9.234 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.541 -4.004 8.231 1.00 0.00 H new ATOM 346 N GLU A 21 231.654 -6.285 6.057 1.00 0.00 N ATOM 347 CA GLU A 21 230.445 -6.386 5.276 1.00 0.00 C ATOM 348 C GLU A 21 229.629 -5.096 5.311 1.00 0.00 C ATOM 349 O GLU A 21 228.853 -4.829 4.394 1.00 0.00 O ATOM 350 CB GLU A 21 229.597 -7.537 5.808 1.00 0.00 C ATOM 351 CG GLU A 21 230.194 -8.912 5.551 1.00 0.00 C ATOM 352 CD GLU A 21 229.337 -10.033 6.107 1.00 0.00 C ATOM 353 OE1 GLU A 21 229.111 -10.053 7.335 1.00 0.00 O ATOM 354 OE2 GLU A 21 228.891 -10.890 5.315 1.00 0.00 O ATOM 0 H GLU A 21 231.693 -6.938 6.839 1.00 0.00 H new ATOM 0 HA GLU A 21 230.731 -6.568 4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.458 -7.407 6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.609 -7.489 5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.320 -9.054 4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.187 -8.962 5.998 1.00 0.00 H new ATOM 361 N GLU A 22 229.786 -4.306 6.369 1.00 0.00 N ATOM 362 CA GLU A 22 229.039 -3.065 6.499 1.00 0.00 C ATOM 363 C GLU A 22 229.732 -2.124 7.476 1.00 0.00 C ATOM 364 O GLU A 22 230.327 -2.570 8.457 1.00 0.00 O ATOM 365 CB GLU A 22 227.623 -3.363 6.972 1.00 0.00 C ATOM 366 CG GLU A 22 226.748 -2.126 7.076 1.00 0.00 C ATOM 367 CD GLU A 22 225.333 -2.437 7.531 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.032 -3.625 7.775 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.526 -1.490 7.643 1.00 0.00 O ATOM 0 H GLU A 22 230.420 -4.504 7.143 1.00 0.00 H new ATOM 0 HA GLU A 22 228.996 -2.578 5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.159 -4.070 6.284 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.668 -3.850 7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.203 -1.424 7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.711 -1.631 6.106 1.00 0.00 H new ATOM 376 N VAL A 23 229.683 -0.824 7.195 1.00 0.00 N ATOM 377 CA VAL A 23 230.347 0.150 8.054 1.00 0.00 C ATOM 378 C VAL A 23 229.562 0.481 9.314 1.00 0.00 C ATOM 379 O VAL A 23 228.534 1.160 9.272 1.00 0.00 O ATOM 380 CB VAL A 23 230.642 1.466 7.342 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.699 2.191 8.141 1.00 0.00 C ATOM 382 CG2 VAL A 23 231.084 1.236 5.906 1.00 0.00 C ATOM 0 H VAL A 23 229.198 -0.426 6.391 1.00 0.00 H new ATOM 0 HA VAL A 23 231.279 -0.345 8.327 1.00 0.00 H new ATOM 0 HB VAL A 23 229.738 2.072 7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.934 3.139 7.658 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.328 2.379 9.149 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.599 1.578 8.194 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.286 2.195 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.989 0.629 5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.295 0.719 5.361 1.00 0.00 H new ATOM 392 N ASN A 24 230.055 -0.020 10.431 1.00 0.00 N ATOM 393 CA ASN A 24 229.425 0.191 11.731 1.00 0.00 C ATOM 394 C ASN A 24 229.922 1.477 12.391 1.00 0.00 C ATOM 395 O ASN A 24 231.040 1.922 12.137 1.00 0.00 O ATOM 396 CB ASN A 24 229.702 -1.005 12.641 1.00 0.00 C ATOM 397 CG ASN A 24 229.167 -2.299 12.059 1.00 0.00 C ATOM 398 OD1 ASN A 24 230.064 -3.123 11.535 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.961 -2.543 12.060 1.00 0.00 N flip ATOM 0 H ASN A 24 230.903 -0.585 10.468 1.00 0.00 H new ATOM 0 HA ASN A 24 228.351 0.289 11.574 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.776 -1.097 12.802 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.247 -0.831 13.616 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.307 -1.879 12.475 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.616 -3.409 11.646 1.00 0.00 H new ATOM 406 N ALA A 25 229.083 2.065 13.247 1.00 0.00 N ATOM 407 CA ALA A 25 229.441 3.296 13.950 1.00 0.00 C ATOM 408 C ALA A 25 230.758 3.124 14.698 1.00 0.00 C ATOM 409 O ALA A 25 231.507 4.080 14.893 1.00 0.00 O ATOM 410 CB ALA A 25 228.327 3.713 14.895 1.00 0.00 C ATOM 0 H ALA A 25 228.153 1.708 13.469 1.00 0.00 H new ATOM 0 HA ALA A 25 229.574 4.089 13.214 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.611 4.631 15.410 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.413 3.883 14.327 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.157 2.924 15.628 1.00 0.00 H new ATOM 416 N GLU A 26 231.055 1.885 15.069 1.00 0.00 N ATOM 417 CA GLU A 26 232.307 1.575 15.738 1.00 0.00 C ATOM 418 C GLU A 26 233.419 1.673 14.709 1.00 0.00 C ATOM 419 O GLU A 26 234.502 2.203 14.972 1.00 0.00 O ATOM 420 CB GLU A 26 232.271 0.172 16.355 1.00 0.00 C ATOM 421 CG GLU A 26 231.209 0.005 17.431 1.00 0.00 C ATOM 422 CD GLU A 26 231.413 0.946 18.602 1.00 0.00 C ATOM 423 OE1 GLU A 26 232.479 0.869 19.247 1.00 0.00 O ATOM 424 OE2 GLU A 26 230.506 1.761 18.873 1.00 0.00 O ATOM 0 H GLU A 26 230.446 1.081 14.917 1.00 0.00 H new ATOM 0 HA GLU A 26 232.476 2.280 16.552 1.00 0.00 H new ATOM 0 HB2 GLU A 26 232.094 -0.558 15.565 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.248 -0.052 16.783 1.00 0.00 H new ATOM 0 HG2 GLU A 26 230.225 0.180 16.996 1.00 0.00 H new ATOM 0 HG3 GLU A 26 231.220 -1.024 17.790 1.00 0.00 H new ATOM 431 N ILE A 27 233.112 1.176 13.515 1.00 0.00 N ATOM 432 CA ILE A 27 234.043 1.210 12.404 1.00 0.00 C ATOM 433 C ILE A 27 234.357 2.660 12.027 1.00 0.00 C ATOM 434 O ILE A 27 235.520 3.031 11.889 1.00 0.00 O ATOM 435 CB ILE A 27 233.438 0.469 11.190 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.074 -0.964 11.583 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.394 0.468 10.009 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.421 -1.755 10.471 1.00 0.00 C ATOM 0 H ILE A 27 232.215 0.742 13.296 1.00 0.00 H new ATOM 0 HA ILE A 27 234.967 0.714 12.700 1.00 0.00 H new ATOM 0 HB ILE A 27 232.535 0.997 10.884 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.977 -1.483 11.904 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.401 -0.936 12.440 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.938 -0.061 9.172 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.610 1.495 9.715 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.321 -0.031 10.292 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.192 -2.760 10.825 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.499 -1.260 10.165 1.00 0.00 H new ATOM 0 HD13 ILE A 27 233.100 -1.816 9.620 1.00 0.00 H new ATOM 450 N GLN A 28 233.311 3.484 11.898 1.00 0.00 N ATOM 451 CA GLN A 28 233.477 4.895 11.567 1.00 0.00 C ATOM 452 C GLN A 28 234.356 5.596 12.597 1.00 0.00 C ATOM 453 O GLN A 28 235.191 6.429 12.245 1.00 0.00 O ATOM 454 CB GLN A 28 232.119 5.595 11.475 1.00 0.00 C ATOM 455 CG GLN A 28 231.147 4.919 10.522 1.00 0.00 C ATOM 456 CD GLN A 28 229.987 5.819 10.142 1.00 0.00 C ATOM 457 OE1 GLN A 28 230.184 6.909 9.604 1.00 0.00 O ATOM 458 NE2 GLN A 28 228.770 5.367 10.413 1.00 0.00 N ATOM 0 H GLN A 28 232.341 3.193 12.019 1.00 0.00 H new ATOM 0 HA GLN A 28 233.967 4.953 10.595 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.672 5.634 12.468 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.272 6.625 11.154 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.679 4.616 9.620 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.762 4.011 10.985 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.651 4.458 10.860 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.953 5.929 10.175 1.00 0.00 H new ATOM 467 N ARG A 29 234.173 5.256 13.871 1.00 0.00 N ATOM 468 CA ARG A 29 234.976 5.861 14.929 1.00 0.00 C ATOM 469 C ARG A 29 236.443 5.554 14.665 1.00 0.00 C ATOM 470 O ARG A 29 237.323 6.405 14.821 1.00 0.00 O ATOM 471 CB ARG A 29 234.556 5.344 16.312 1.00 0.00 C ATOM 472 CG ARG A 29 233.104 5.635 16.656 1.00 0.00 C ATOM 473 CD ARG A 29 232.791 5.348 18.120 1.00 0.00 C ATOM 474 NE ARG A 29 233.163 3.990 18.518 1.00 0.00 N ATOM 475 CZ ARG A 29 234.400 3.622 18.852 1.00 0.00 C ATOM 476 NH1 ARG A 29 235.379 4.517 18.904 1.00 0.00 N ATOM 477 NH2 ARG A 29 234.653 2.357 19.159 1.00 0.00 N ATOM 0 H ARG A 29 233.486 4.574 14.192 1.00 0.00 H new ATOM 0 HA ARG A 29 234.817 6.939 14.926 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.722 4.267 16.354 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.197 5.795 17.069 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.883 6.680 16.437 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.454 5.032 16.022 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.320 6.065 18.748 1.00 0.00 H new ATOM 0 HD3 ARG A 29 231.725 5.495 18.296 1.00 0.00 H new ATOM 0 HE ARG A 29 232.430 3.281 18.541 1.00 0.00 H new ATOM 0 HH11 ARG A 29 235.188 5.495 18.687 1.00 0.00 H new ATOM 0 HH12 ARG A 29 236.322 4.226 19.161 1.00 0.00 H new ATOM 0 HH21 ARG A 29 233.902 1.667 19.139 1.00 0.00 H new ATOM 0 HH22 ARG A 29 235.599 2.074 19.415 1.00 0.00 H new ATOM 491 N ILE A 30 236.677 4.322 14.233 1.00 0.00 N ATOM 492 CA ILE A 30 238.013 3.849 13.902 1.00 0.00 C ATOM 493 C ILE A 30 238.662 4.707 12.800 1.00 0.00 C ATOM 494 O ILE A 30 239.800 5.143 12.945 1.00 0.00 O ATOM 495 CB ILE A 30 237.958 2.354 13.473 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.122 1.449 14.691 1.00 0.00 C ATOM 497 CG2 ILE A 30 239.017 2.023 12.430 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.762 0.006 14.425 1.00 0.00 C ATOM 0 H ILE A 30 235.946 3.623 14.102 1.00 0.00 H new ATOM 0 HA ILE A 30 238.634 3.941 14.793 1.00 0.00 H new ATOM 0 HB ILE A 30 236.982 2.179 13.020 1.00 0.00 H new ATOM 0 HG12 ILE A 30 239.155 1.500 15.034 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.498 1.827 15.501 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.944 0.970 12.158 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.860 2.638 11.544 1.00 0.00 H new ATOM 0 HG23 ILE A 30 240.007 2.224 12.840 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.903 -0.578 15.335 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.720 -0.057 14.111 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.403 -0.390 13.637 1.00 0.00 H new ATOM 510 N VAL A 31 237.935 4.933 11.705 1.00 0.00 N ATOM 511 CA VAL A 31 238.443 5.727 10.587 1.00 0.00 C ATOM 512 C VAL A 31 238.622 7.185 10.972 1.00 0.00 C ATOM 513 O VAL A 31 239.615 7.814 10.609 1.00 0.00 O ATOM 514 CB VAL A 31 237.502 5.659 9.379 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.214 6.175 8.149 1.00 0.00 C ATOM 516 CG2 VAL A 31 236.990 4.245 9.148 1.00 0.00 C ATOM 0 H VAL A 31 236.989 4.576 11.569 1.00 0.00 H new ATOM 0 HA VAL A 31 239.410 5.299 10.323 1.00 0.00 H new ATOM 0 HB VAL A 31 236.636 6.288 9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.542 6.125 7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.519 7.209 8.312 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.095 5.563 7.955 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.326 4.235 8.284 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.833 3.578 8.966 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.444 3.907 10.029 1.00 0.00 H new ATOM 526 N ASP A 32 237.648 7.719 11.701 1.00 0.00 N ATOM 527 CA ASP A 32 237.683 9.092 12.129 1.00 0.00 C ATOM 528 C ASP A 32 238.964 9.413 12.874 1.00 0.00 C ATOM 529 O ASP A 32 239.615 10.430 12.617 1.00 0.00 O ATOM 530 CB ASP A 32 236.474 9.377 13.009 1.00 0.00 C ATOM 531 CG ASP A 32 235.205 9.615 12.212 1.00 0.00 C ATOM 532 OD1 ASP A 32 234.783 8.703 11.471 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.634 10.722 12.325 1.00 0.00 O ATOM 0 H ASP A 32 236.820 7.206 12.005 1.00 0.00 H new ATOM 0 HA ASP A 32 237.653 9.728 11.245 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.319 8.538 13.687 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.679 10.252 13.626 1.00 0.00 H new ATOM 538 N ASP A 33 239.360 8.512 13.742 1.00 0.00 N ATOM 539 CA ASP A 33 240.598 8.649 14.475 1.00 0.00 C ATOM 540 C ASP A 33 241.790 8.350 13.575 1.00 0.00 C ATOM 541 O ASP A 33 242.875 8.880 13.790 1.00 0.00 O ATOM 542 CB ASP A 33 240.614 7.757 15.702 1.00 0.00 C ATOM 543 CG ASP A 33 239.463 8.053 16.646 1.00 0.00 C ATOM 544 OD1 ASP A 33 239.371 9.199 17.132 1.00 0.00 O ATOM 545 OD2 ASP A 33 238.656 7.135 16.902 1.00 0.00 O ATOM 0 H ASP A 33 238.835 7.665 13.960 1.00 0.00 H new ATOM 0 HA ASP A 33 240.673 9.682 14.815 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.566 6.714 15.390 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.558 7.888 16.231 1.00 0.00 H new ATOM 550 N MET A 34 241.597 7.456 12.591 1.00 0.00 N ATOM 551 CA MET A 34 242.690 7.071 11.708 1.00 0.00 C ATOM 552 C MET A 34 243.238 8.277 10.952 1.00 0.00 C ATOM 553 O MET A 34 244.449 8.492 10.943 1.00 0.00 O ATOM 554 CB MET A 34 242.217 5.996 10.729 1.00 0.00 C ATOM 555 CG MET A 34 241.997 4.640 11.379 1.00 0.00 C ATOM 556 SD MET A 34 241.226 3.451 10.270 1.00 0.00 S ATOM 557 CE MET A 34 242.370 3.469 8.897 1.00 0.00 C ATOM 0 H MET A 34 240.707 6.998 12.395 1.00 0.00 H new ATOM 0 HA MET A 34 243.497 6.666 12.319 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.287 6.323 10.264 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.953 5.893 9.931 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.955 4.245 11.718 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.372 4.763 12.263 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.866 3.850 8.009 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.217 4.112 9.137 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.726 2.456 8.707 1.00 0.00 H new ATOM 567 N PHE A 35 242.360 9.094 10.361 1.00 0.00 N ATOM 568 CA PHE A 35 242.814 10.290 9.676 1.00 0.00 C ATOM 569 C PHE A 35 243.331 11.259 10.718 1.00 0.00 C ATOM 570 O PHE A 35 244.388 11.866 10.554 1.00 0.00 O ATOM 571 CB PHE A 35 241.707 10.913 8.821 1.00 0.00 C ATOM 572 CG PHE A 35 240.573 11.531 9.591 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.722 12.765 10.204 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.354 10.884 9.687 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.675 13.341 10.898 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.308 11.455 10.382 1.00 0.00 C ATOM 577 CZ PHE A 35 238.465 12.684 10.987 1.00 0.00 C ATOM 0 H PHE A 35 241.351 8.946 10.347 1.00 0.00 H new ATOM 0 HA PHE A 35 243.614 10.033 8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.150 11.677 8.182 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.302 10.144 8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.668 13.283 10.139 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.220 9.923 9.213 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.804 14.304 11.370 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.363 10.937 10.452 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.644 13.131 11.528 1.00 0.00 H new ATOM 587 N GLU A 36 242.584 11.384 11.813 1.00 0.00 N ATOM 588 CA GLU A 36 242.955 12.281 12.891 1.00 0.00 C ATOM 589 C GLU A 36 244.400 11.997 13.291 1.00 0.00 C ATOM 590 O GLU A 36 245.216 12.913 13.474 1.00 0.00 O ATOM 591 CB GLU A 36 242.016 11.998 14.072 1.00 0.00 C ATOM 592 CG GLU A 36 240.632 12.610 13.919 1.00 0.00 C ATOM 593 CD GLU A 36 239.837 12.591 15.210 1.00 0.00 C ATOM 594 OE1 GLU A 36 239.593 11.488 15.742 1.00 0.00 O ATOM 595 OE2 GLU A 36 239.460 13.682 15.690 1.00 0.00 O ATOM 0 H GLU A 36 241.717 10.871 11.972 1.00 0.00 H new ATOM 0 HA GLU A 36 242.871 13.324 12.587 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.914 10.919 14.192 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.472 12.379 14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.731 13.639 13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.082 12.067 13.151 1.00 0.00 H new ATOM 602 N THR A 37 244.710 10.712 13.385 1.00 0.00 N ATOM 603 CA THR A 37 246.072 10.343 13.715 1.00 0.00 C ATOM 604 C THR A 37 246.979 10.651 12.518 1.00 0.00 C ATOM 605 O THR A 37 247.974 11.349 12.676 1.00 0.00 O ATOM 606 CB THR A 37 246.183 8.849 14.088 1.00 0.00 C ATOM 607 OG1 THR A 37 245.369 8.583 15.230 1.00 0.00 O ATOM 608 CG2 THR A 37 247.625 8.458 14.396 1.00 0.00 C ATOM 0 H THR A 37 244.063 9.936 13.243 1.00 0.00 H new ATOM 0 HA THR A 37 246.385 10.923 14.583 1.00 0.00 H new ATOM 0 HB THR A 37 245.843 8.260 13.236 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.425 8.694 14.992 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.668 7.400 14.655 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.247 8.643 13.520 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.992 9.051 15.233 1.00 0.00 H new ATOM 616 N MET A 38 246.718 9.990 11.376 1.00 0.00 N ATOM 617 CA MET A 38 247.585 10.015 10.222 1.00 0.00 C ATOM 618 C MET A 38 248.013 11.382 9.950 1.00 0.00 C ATOM 619 O MET A 38 249.189 11.643 9.710 1.00 0.00 O ATOM 620 CB MET A 38 246.790 9.449 9.039 1.00 0.00 C ATOM 621 CG MET A 38 247.566 9.260 7.740 1.00 0.00 C ATOM 622 SD MET A 38 246.587 9.817 6.341 1.00 0.00 S ATOM 623 CE MET A 38 246.216 11.493 6.858 1.00 0.00 C ATOM 0 H MET A 38 245.882 9.420 11.244 1.00 0.00 H new ATOM 0 HA MET A 38 248.480 9.417 10.394 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.375 8.485 9.334 1.00 0.00 H new ATOM 0 HB3 MET A 38 245.948 10.112 8.842 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.501 9.818 7.783 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.827 8.209 7.614 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.816 12.054 6.014 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.479 11.471 7.661 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.127 11.974 7.214 1.00 0.00 H new ATOM 633 N TYR A 39 247.082 12.260 10.010 1.00 0.00 N ATOM 634 CA TYR A 39 247.384 13.681 9.786 1.00 0.00 C ATOM 635 C TYR A 39 248.184 14.256 10.930 1.00 0.00 C ATOM 636 O TYR A 39 249.119 15.027 10.724 1.00 0.00 O ATOM 637 CB TYR A 39 246.098 14.474 9.611 1.00 0.00 C ATOM 638 CG TYR A 39 245.442 14.261 8.267 1.00 0.00 C ATOM 639 CD1 TYR A 39 245.939 14.880 7.128 1.00 0.00 C ATOM 640 CD2 TYR A 39 244.328 13.443 8.139 1.00 0.00 C ATOM 641 CE1 TYR A 39 245.346 14.683 5.896 1.00 0.00 C ATOM 642 CE2 TYR A 39 243.729 13.245 6.911 1.00 0.00 C ATOM 643 CZ TYR A 39 244.243 13.865 5.793 1.00 0.00 C ATOM 644 OH TYR A 39 243.658 13.662 4.569 1.00 0.00 O ATOM 0 H TYR A 39 246.103 12.053 10.209 1.00 0.00 H new ATOM 0 HA TYR A 39 247.980 13.755 8.876 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.397 14.195 10.398 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.314 15.535 9.738 1.00 0.00 H new ATOM 0 HD1 TYR A 39 246.802 15.525 7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 39 243.924 12.954 9.013 1.00 0.00 H new ATOM 0 HE1 TYR A 39 245.746 15.168 5.018 1.00 0.00 H new ATOM 0 HE2 TYR A 39 242.862 12.607 6.827 1.00 0.00 H new ATOM 0 HH TYR A 39 243.817 12.739 4.280 1.00 0.00 H new ATOM 654 N ALA A 40 247.820 13.870 12.138 1.00 0.00 N ATOM 655 CA ALA A 40 248.533 14.326 13.317 1.00 0.00 C ATOM 656 C ALA A 40 249.979 13.873 13.219 1.00 0.00 C ATOM 657 O ALA A 40 250.898 14.513 13.735 1.00 0.00 O ATOM 658 CB ALA A 40 247.884 13.786 14.548 1.00 0.00 C ATOM 0 H ALA A 40 247.038 13.244 12.329 1.00 0.00 H new ATOM 0 HA ALA A 40 248.504 15.414 13.375 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.426 14.134 15.427 1.00 0.00 H new ATOM 0 HB2 ALA A 40 246.852 14.133 14.597 1.00 0.00 H new ATOM 0 HB3 ALA A 40 247.899 12.696 14.519 1.00 0.00 H new ATOM 664 N GLU A 41 250.155 12.771 12.498 1.00 0.00 N ATOM 665 CA GLU A 41 251.478 12.213 12.239 1.00 0.00 C ATOM 666 C GLU A 41 252.078 12.896 11.027 1.00 0.00 C ATOM 667 O GLU A 41 253.243 12.688 10.689 1.00 0.00 O ATOM 668 CB GLU A 41 251.388 10.728 11.896 1.00 0.00 C ATOM 669 CG GLU A 41 252.685 9.983 12.134 1.00 0.00 C ATOM 670 CD GLU A 41 253.154 10.078 13.572 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.408 9.631 14.469 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.264 10.601 13.801 1.00 0.00 O ATOM 0 H GLU A 41 249.390 12.242 12.079 1.00 0.00 H new ATOM 0 HA GLU A 41 252.081 12.360 13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.599 10.271 12.493 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.100 10.620 10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.552 8.935 11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.456 10.384 11.476 1.00 0.00 H new ATOM 679 N GLU A 42 251.238 13.662 10.341 1.00 0.00 N ATOM 680 CA GLU A 42 251.602 14.341 9.122 1.00 0.00 C ATOM 681 C GLU A 42 251.950 13.319 8.042 1.00 0.00 C ATOM 682 O GLU A 42 252.736 13.577 7.128 1.00 0.00 O ATOM 683 CB GLU A 42 252.719 15.326 9.396 1.00 0.00 C ATOM 684 CG GLU A 42 252.329 16.273 10.510 1.00 0.00 C ATOM 685 CD GLU A 42 253.515 16.936 11.183 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.664 16.650 10.785 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.294 17.742 12.112 1.00 0.00 O ATOM 0 H GLU A 42 250.273 13.826 10.627 1.00 0.00 H new ATOM 0 HA GLU A 42 250.759 14.920 8.745 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.627 14.788 9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 42 252.943 15.892 8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.672 17.044 10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 42 251.756 15.725 11.258 1.00 0.00 H new ATOM 694 N GLY A 43 251.303 12.160 8.166 1.00 0.00 N ATOM 695 CA GLY A 43 251.456 11.067 7.230 1.00 0.00 C ATOM 696 C GLY A 43 250.530 11.243 6.035 1.00 0.00 C ATOM 697 O GLY A 43 249.415 11.737 6.195 1.00 0.00 O ATOM 0 H GLY A 43 250.655 11.960 8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.490 11.016 6.890 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.238 10.123 7.728 1.00 0.00 H new ATOM 701 N ILE A 44 250.979 10.869 4.834 1.00 0.00 N ATOM 702 CA ILE A 44 250.159 11.038 3.638 1.00 0.00 C ATOM 703 C ILE A 44 249.094 9.948 3.513 1.00 0.00 C ATOM 704 O ILE A 44 248.320 9.928 2.560 1.00 0.00 O ATOM 705 CB ILE A 44 251.045 11.092 2.378 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.060 12.230 2.519 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.212 11.277 1.117 1.00 0.00 C ATOM 708 CD1 ILE A 44 252.981 12.382 1.327 1.00 0.00 C ATOM 0 H ILE A 44 251.895 10.452 4.667 1.00 0.00 H new ATOM 0 HA ILE A 44 249.632 11.988 3.734 1.00 0.00 H new ATOM 0 HB ILE A 44 251.571 10.142 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 44 251.523 13.166 2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.662 12.058 3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 44 250.870 11.311 0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.517 10.443 1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.652 12.210 1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 44 253.670 13.208 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 44 253.547 11.461 1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 44 252.390 12.586 0.434 1.00 0.00 H new ATOM 720 N GLY A 45 249.087 9.032 4.465 1.00 0.00 N ATOM 721 CA GLY A 45 248.133 7.943 4.442 1.00 0.00 C ATOM 722 C GLY A 45 248.348 6.957 5.576 1.00 0.00 C ATOM 723 O GLY A 45 249.488 6.584 5.839 1.00 0.00 O ATOM 0 H GLY A 45 249.728 9.022 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.123 8.348 4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.208 7.418 3.490 1.00 0.00 H new ATOM 727 N LEU A 46 247.277 6.522 6.263 1.00 0.00 N ATOM 728 CA LEU A 46 247.444 5.579 7.354 1.00 0.00 C ATOM 729 C LEU A 46 246.571 4.335 7.144 1.00 0.00 C ATOM 730 O LEU A 46 245.387 4.456 6.832 1.00 0.00 O ATOM 731 CB LEU A 46 247.055 6.238 8.680 1.00 0.00 C ATOM 732 CG LEU A 46 247.456 5.485 9.950 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.776 4.747 9.768 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.550 6.466 11.110 1.00 0.00 C ATOM 0 H LEU A 46 246.315 6.806 6.080 1.00 0.00 H new ATOM 0 HA LEU A 46 248.491 5.278 7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.503 7.231 8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.974 6.376 8.690 1.00 0.00 H new ATOM 0 HG LEU A 46 246.692 4.737 10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.030 4.223 10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.681 4.027 8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.563 5.462 9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.836 5.932 12.016 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.299 7.225 10.885 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.583 6.945 11.261 1.00 0.00 H new ATOM 746 N ALA A 47 247.145 3.144 7.335 1.00 0.00 N ATOM 747 CA ALA A 47 246.407 1.900 7.184 1.00 0.00 C ATOM 748 C ALA A 47 245.918 1.375 8.531 1.00 0.00 C ATOM 749 O ALA A 47 246.678 1.352 9.497 1.00 0.00 O ATOM 750 CB ALA A 47 247.304 0.866 6.538 1.00 0.00 C ATOM 0 H ALA A 47 248.124 3.021 7.596 1.00 0.00 H new ATOM 0 HA ALA A 47 245.535 2.092 6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.756 -0.069 6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.624 1.223 5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.178 0.699 7.167 1.00 0.00 H new ATOM 756 N ALA A 48 244.642 0.981 8.605 1.00 0.00 N ATOM 757 CA ALA A 48 244.018 0.473 9.831 1.00 0.00 C ATOM 758 C ALA A 48 244.951 -0.340 10.730 1.00 0.00 C ATOM 759 O ALA A 48 245.058 -0.071 11.927 1.00 0.00 O ATOM 760 CB ALA A 48 242.834 -0.381 9.427 1.00 0.00 C ATOM 0 H ALA A 48 244.007 1.006 7.807 1.00 0.00 H new ATOM 0 HA ALA A 48 243.725 1.338 10.426 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.348 -0.774 10.320 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.124 0.225 8.864 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.177 -1.209 8.806 1.00 0.00 H new ATOM 766 N THR A 49 245.602 -1.340 10.160 1.00 0.00 N ATOM 767 CA THR A 49 246.493 -2.198 10.911 1.00 0.00 C ATOM 768 C THR A 49 247.527 -1.377 11.651 1.00 0.00 C ATOM 769 O THR A 49 247.901 -1.672 12.789 1.00 0.00 O ATOM 770 CB THR A 49 247.225 -3.184 10.000 1.00 0.00 C ATOM 771 OG1 THR A 49 248.096 -2.482 9.106 1.00 0.00 O ATOM 772 CG2 THR A 49 246.243 -4.031 9.209 1.00 0.00 C ATOM 0 H THR A 49 245.527 -1.576 9.171 1.00 0.00 H new ATOM 0 HA THR A 49 245.876 -2.752 11.618 1.00 0.00 H new ATOM 0 HB THR A 49 247.818 -3.847 10.630 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.560 -3.124 8.529 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.792 -4.723 8.570 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.612 -4.595 9.897 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.619 -3.384 8.592 1.00 0.00 H new ATOM 780 N GLN A 50 247.952 -0.332 10.987 1.00 0.00 N ATOM 781 CA GLN A 50 248.922 0.589 11.541 1.00 0.00 C ATOM 782 C GLN A 50 248.317 1.329 12.711 1.00 0.00 C ATOM 783 O GLN A 50 248.988 1.567 13.716 1.00 0.00 O ATOM 784 CB GLN A 50 249.393 1.589 10.492 1.00 0.00 C ATOM 785 CG GLN A 50 250.193 0.960 9.372 1.00 0.00 C ATOM 786 CD GLN A 50 250.842 1.994 8.482 1.00 0.00 C ATOM 787 OE1 GLN A 50 250.164 2.738 7.773 1.00 0.00 O ATOM 788 NE2 GLN A 50 252.166 2.056 8.528 1.00 0.00 N ATOM 0 H GLN A 50 247.638 -0.092 10.047 1.00 0.00 H new ATOM 0 HA GLN A 50 249.784 0.012 11.877 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.525 2.094 10.068 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.001 2.353 10.977 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.962 0.314 9.796 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.539 0.326 8.773 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.686 1.418 9.131 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.664 2.741 7.960 1.00 0.00 H new ATOM 797 N VAL A 51 247.039 1.683 12.597 1.00 0.00 N ATOM 798 CA VAL A 51 246.353 2.380 13.667 1.00 0.00 C ATOM 799 C VAL A 51 245.816 1.420 14.731 1.00 0.00 C ATOM 800 O VAL A 51 245.077 1.822 15.627 1.00 0.00 O ATOM 801 CB VAL A 51 245.238 3.307 13.119 1.00 0.00 C ATOM 802 CG1 VAL A 51 245.833 4.632 12.708 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.510 2.689 11.935 1.00 0.00 C ATOM 0 H VAL A 51 246.464 1.497 11.775 1.00 0.00 H new ATOM 0 HA VAL A 51 247.093 3.012 14.158 1.00 0.00 H new ATOM 0 HB VAL A 51 244.511 3.452 13.918 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.046 5.281 12.323 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.302 5.104 13.571 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.581 4.470 11.932 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.738 3.374 11.585 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.220 2.500 11.130 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.050 1.749 12.241 1.00 0.00 H new ATOM 813 N ASP A 52 246.253 0.159 14.654 1.00 0.00 N ATOM 814 CA ASP A 52 245.894 -0.867 15.629 1.00 0.00 C ATOM 815 C ASP A 52 244.507 -1.465 15.421 1.00 0.00 C ATOM 816 O ASP A 52 243.874 -1.885 16.388 1.00 0.00 O ATOM 817 CB ASP A 52 246.024 -0.315 17.056 1.00 0.00 C ATOM 818 CG ASP A 52 245.887 -1.386 18.127 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.799 -2.580 17.771 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.889 -1.029 19.325 1.00 0.00 O ATOM 0 H ASP A 52 246.867 -0.176 13.911 1.00 0.00 H new ATOM 0 HA ASP A 52 246.600 -1.683 15.476 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.992 0.175 17.163 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.262 0.448 17.214 1.00 0.00 H new ATOM 825 N ILE A 53 244.037 -1.548 14.176 1.00 0.00 N ATOM 826 CA ILE A 53 242.735 -2.164 13.938 1.00 0.00 C ATOM 827 C ILE A 53 242.839 -3.239 12.865 1.00 0.00 C ATOM 828 O ILE A 53 243.120 -2.952 11.702 1.00 0.00 O ATOM 829 CB ILE A 53 241.617 -1.138 13.590 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.661 -0.678 12.126 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.696 0.054 14.525 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.720 -1.461 11.240 1.00 0.00 C ATOM 0 H ILE A 53 244.520 -1.209 13.344 1.00 0.00 H new ATOM 0 HA ILE A 53 242.437 -2.625 14.880 1.00 0.00 H new ATOM 0 HB ILE A 53 240.663 -1.647 13.726 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.406 0.380 12.074 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.678 -0.780 11.748 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.910 0.766 14.274 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.566 -0.281 15.554 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.669 0.535 14.420 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.793 -1.093 10.217 1.00 0.00 H new ATOM 0 HD12 ILE A 53 240.990 -2.517 11.266 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.698 -1.339 11.597 1.00 0.00 H new ATOM 844 N HIS A 54 242.616 -4.486 13.264 1.00 0.00 N ATOM 845 CA HIS A 54 242.695 -5.607 12.328 1.00 0.00 C ATOM 846 C HIS A 54 241.453 -5.655 11.442 1.00 0.00 C ATOM 847 O HIS A 54 240.655 -6.591 11.490 1.00 0.00 O ATOM 848 CB HIS A 54 242.861 -6.932 13.076 1.00 0.00 C ATOM 849 CG HIS A 54 241.893 -7.116 14.205 1.00 0.00 C ATOM 850 ND1 HIS A 54 240.526 -7.147 14.029 1.00 0.00 N ATOM 851 CD2 HIS A 54 242.104 -7.280 15.533 1.00 0.00 C ATOM 852 CE1 HIS A 54 239.938 -7.320 15.200 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.872 -7.404 16.127 1.00 0.00 N ATOM 0 H HIS A 54 242.381 -4.748 14.221 1.00 0.00 H new ATOM 0 HA HIS A 54 243.570 -5.456 11.696 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.742 -7.754 12.370 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.877 -6.993 13.467 1.00 0.00 H new ATOM 0 HD1 HIS A 54 240.044 -7.051 13.135 1.00 0.00 H new ATOM 0 HD2 HIS A 54 243.062 -7.308 16.031 1.00 0.00 H new ATOM 0 HE1 HIS A 54 238.873 -7.382 15.369 1.00 0.00 H new ATOM 862 N GLN A 55 241.324 -4.617 10.625 1.00 0.00 N ATOM 863 CA GLN A 55 240.217 -4.465 9.687 1.00 0.00 C ATOM 864 C GLN A 55 240.664 -3.559 8.548 1.00 0.00 C ATOM 865 O GLN A 55 241.315 -2.556 8.799 1.00 0.00 O ATOM 866 CB GLN A 55 239.003 -3.857 10.390 1.00 0.00 C ATOM 867 CG GLN A 55 238.345 -4.792 11.393 1.00 0.00 C ATOM 868 CD GLN A 55 237.149 -4.162 12.077 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.272 -3.139 12.750 1.00 0.00 O ATOM 870 NE2 GLN A 55 235.981 -4.772 11.910 1.00 0.00 N ATOM 0 H GLN A 55 241.993 -3.847 10.594 1.00 0.00 H new ATOM 0 HA GLN A 55 239.933 -5.442 9.297 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.310 -2.946 10.903 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.267 -3.567 9.640 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.030 -5.702 10.883 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.077 -5.085 12.146 1.00 0.00 H new ATOM 0 HE21 GLN A 55 235.924 -5.618 11.344 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.141 -4.394 12.348 1.00 0.00 H new ATOM 879 N ARG A 56 240.357 -3.950 7.305 1.00 0.00 N ATOM 880 CA ARG A 56 240.763 -3.194 6.103 1.00 0.00 C ATOM 881 C ARG A 56 240.169 -1.781 6.016 1.00 0.00 C ATOM 882 O ARG A 56 239.336 -1.494 5.154 1.00 0.00 O ATOM 883 CB ARG A 56 240.387 -3.969 4.836 1.00 0.00 C ATOM 884 CG ARG A 56 241.197 -5.229 4.609 1.00 0.00 C ATOM 885 CD ARG A 56 240.674 -6.015 3.421 1.00 0.00 C ATOM 886 NE ARG A 56 241.536 -7.147 3.080 1.00 0.00 N ATOM 887 CZ ARG A 56 241.294 -7.990 2.076 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.212 -7.845 1.320 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.139 -8.982 1.827 1.00 0.00 N ATOM 0 H ARG A 56 239.823 -4.794 7.099 1.00 0.00 H new ATOM 0 HA ARG A 56 241.844 -3.078 6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.331 -4.235 4.887 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.509 -3.313 3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.242 -4.967 4.443 1.00 0.00 H new ATOM 0 HG3 ARG A 56 241.163 -5.852 5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 56 239.671 -6.379 3.643 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.590 -5.353 2.559 1.00 0.00 H new ATOM 0 HE ARG A 56 242.372 -7.300 3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 56 239.558 -7.084 1.505 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.034 -8.494 0.554 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.972 -9.099 2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.955 -9.628 1.059 1.00 0.00 H new ATOM 903 N ILE A 57 240.619 -0.911 6.899 1.00 0.00 N ATOM 904 CA ILE A 57 240.184 0.467 6.942 1.00 0.00 C ATOM 905 C ILE A 57 241.361 1.359 6.585 1.00 0.00 C ATOM 906 O ILE A 57 242.401 1.279 7.232 1.00 0.00 O ATOM 907 CB ILE A 57 239.735 0.787 8.373 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.948 -0.401 8.914 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.921 2.069 8.416 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.625 -0.630 8.217 1.00 0.00 C ATOM 0 H ILE A 57 241.306 -1.147 7.615 1.00 0.00 H new ATOM 0 HA ILE A 57 239.365 0.632 6.242 1.00 0.00 H new ATOM 0 HB ILE A 57 240.608 0.953 9.005 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.557 -1.300 8.821 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.765 -0.249 9.978 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.616 2.272 9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.526 2.897 8.047 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.036 1.959 7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.126 -1.492 8.659 1.00 0.00 H new ATOM 0 HD12 ILE A 57 236.996 0.252 8.332 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.799 -0.815 7.157 1.00 0.00 H new ATOM 922 N ILE A 58 241.234 2.182 5.553 1.00 0.00 N ATOM 923 CA ILE A 58 242.366 3.027 5.149 1.00 0.00 C ATOM 924 C ILE A 58 241.979 4.491 4.947 1.00 0.00 C ATOM 925 O ILE A 58 240.873 4.806 4.521 1.00 0.00 O ATOM 926 CB ILE A 58 243.041 2.490 3.866 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.073 2.517 2.681 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.567 1.079 4.092 1.00 0.00 C ATOM 929 CD1 ILE A 58 241.927 3.880 2.040 1.00 0.00 C ATOM 0 H ILE A 58 240.389 2.287 4.991 1.00 0.00 H new ATOM 0 HA ILE A 58 243.074 2.984 5.977 1.00 0.00 H new ATOM 0 HB ILE A 58 243.882 3.142 3.629 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.416 1.807 1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.093 2.177 3.017 1.00 0.00 H new ATOM 0 HG21 ILE A 58 244.039 0.716 3.179 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.299 1.089 4.900 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.740 0.421 4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.225 3.818 1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.554 4.591 2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 58 242.897 4.215 1.672 1.00 0.00 H new ATOM 941 N VAL A 59 242.919 5.377 5.258 1.00 0.00 N ATOM 942 CA VAL A 59 242.726 6.805 5.116 1.00 0.00 C ATOM 943 C VAL A 59 243.873 7.388 4.308 1.00 0.00 C ATOM 944 O VAL A 59 245.027 6.994 4.488 1.00 0.00 O ATOM 945 CB VAL A 59 242.658 7.507 6.489 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.492 6.972 7.306 1.00 0.00 C ATOM 947 CG2 VAL A 59 243.969 7.336 7.248 1.00 0.00 C ATOM 0 H VAL A 59 243.838 5.118 5.617 1.00 0.00 H new ATOM 0 HA VAL A 59 241.778 6.971 4.604 1.00 0.00 H new ATOM 0 HB VAL A 59 242.499 8.572 6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.461 7.479 8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.560 7.152 6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.619 5.901 7.463 1.00 0.00 H new ATOM 0 HG21 VAL A 59 243.899 7.838 8.213 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.163 6.275 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.784 7.772 6.670 1.00 0.00 H new ATOM 957 N ILE A 60 243.570 8.305 3.405 1.00 0.00 N ATOM 958 CA ILE A 60 244.605 8.886 2.575 1.00 0.00 C ATOM 959 C ILE A 60 244.775 10.375 2.826 1.00 0.00 C ATOM 960 O ILE A 60 243.820 11.116 3.069 1.00 0.00 O ATOM 961 CB ILE A 60 244.316 8.692 1.072 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.744 7.290 0.817 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.582 8.949 0.264 1.00 0.00 C ATOM 964 CD1 ILE A 60 243.797 6.836 -0.627 1.00 0.00 C ATOM 0 H ILE A 60 242.629 8.658 3.231 1.00 0.00 H new ATOM 0 HA ILE A 60 245.520 8.361 2.848 1.00 0.00 H new ATOM 0 HB ILE A 60 243.564 9.412 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 60 244.291 6.573 1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 60 242.707 7.269 1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.371 8.810 -0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.922 9.970 0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.359 8.251 0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 60 243.372 5.836 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 60 243.225 7.526 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 60 244.833 6.819 -0.965 1.00 0.00 H new ATOM 976 N ASP A 61 246.026 10.783 2.742 1.00 0.00 N ATOM 977 CA ASP A 61 246.433 12.160 2.919 1.00 0.00 C ATOM 978 C ASP A 61 247.167 12.591 1.656 1.00 0.00 C ATOM 979 O ASP A 61 248.264 13.149 1.679 1.00 0.00 O ATOM 980 CB ASP A 61 247.292 12.295 4.174 1.00 0.00 C ATOM 981 CG ASP A 61 247.839 13.697 4.371 1.00 0.00 C ATOM 982 OD1 ASP A 61 247.515 14.580 3.554 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.584 13.914 5.351 1.00 0.00 O ATOM 0 H ASP A 61 246.803 10.152 2.545 1.00 0.00 H new ATOM 0 HA ASP A 61 245.573 12.814 3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.699 12.017 5.045 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.123 11.592 4.116 1.00 0.00 H new ATOM 988 N VAL A 62 246.484 12.306 0.557 1.00 0.00 N ATOM 989 CA VAL A 62 246.903 12.597 -0.794 1.00 0.00 C ATOM 990 C VAL A 62 245.760 13.364 -1.426 1.00 0.00 C ATOM 991 O VAL A 62 245.020 12.872 -2.276 1.00 0.00 O ATOM 992 CB VAL A 62 247.190 11.321 -1.607 1.00 0.00 C ATOM 993 CG1 VAL A 62 247.788 11.673 -2.961 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.105 10.387 -0.835 1.00 0.00 C ATOM 0 H VAL A 62 245.577 11.842 0.592 1.00 0.00 H new ATOM 0 HA VAL A 62 247.833 13.165 -0.784 1.00 0.00 H new ATOM 0 HB VAL A 62 246.247 10.802 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 62 247.984 10.759 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 62 247.088 12.296 -3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 62 248.721 12.217 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.295 9.492 -1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.049 10.892 -0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.629 10.106 0.105 1.00 0.00 H new ATOM 1004 N SER A 63 245.689 14.598 -1.003 1.00 0.00 N ATOM 1005 CA SER A 63 244.712 15.537 -1.513 1.00 0.00 C ATOM 1006 C SER A 63 245.320 16.343 -2.604 1.00 0.00 C ATOM 1007 O SER A 63 244.695 16.647 -3.619 1.00 0.00 O ATOM 1008 CB SER A 63 244.151 16.430 -0.417 1.00 0.00 C ATOM 1009 OG SER A 63 243.297 15.691 0.438 1.00 0.00 O ATOM 0 H SER A 63 246.308 14.987 -0.292 1.00 0.00 H new ATOM 0 HA SER A 63 243.870 14.971 -1.912 1.00 0.00 H new ATOM 0 HB2 SER A 63 244.968 16.863 0.161 1.00 0.00 H new ATOM 0 HB3 SER A 63 243.601 17.259 -0.862 1.00 0.00 H new ATOM 0 HG SER A 63 242.412 16.110 0.458 1.00 0.00 H new ATOM 1015 N GLU A 64 246.556 16.694 -2.363 1.00 0.00 N ATOM 1016 CA GLU A 64 247.312 17.499 -3.293 1.00 0.00 C ATOM 1017 C GLU A 64 246.488 18.720 -3.714 1.00 0.00 C ATOM 1018 O GLU A 64 246.149 18.889 -4.885 1.00 0.00 O ATOM 1019 CB GLU A 64 247.725 16.671 -4.510 1.00 0.00 C ATOM 1020 CG GLU A 64 248.606 17.428 -5.488 1.00 0.00 C ATOM 1021 CD GLU A 64 249.010 16.583 -6.680 1.00 0.00 C ATOM 1022 OE1 GLU A 64 248.110 16.123 -7.413 1.00 0.00 O ATOM 1023 OE2 GLU A 64 250.226 16.382 -6.878 1.00 0.00 O ATOM 0 H GLU A 64 247.068 16.432 -1.520 1.00 0.00 H new ATOM 0 HA GLU A 64 248.221 17.846 -2.803 1.00 0.00 H new ATOM 0 HB2 GLU A 64 248.254 15.781 -4.171 1.00 0.00 H new ATOM 0 HB3 GLU A 64 246.829 16.331 -5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 64 248.077 18.314 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 64 249.502 17.774 -4.972 1.00 0.00 H new ATOM 1030 N ASN A 65 246.205 19.579 -2.739 1.00 0.00 N ATOM 1031 CA ASN A 65 245.458 20.806 -2.977 1.00 0.00 C ATOM 1032 C ASN A 65 245.593 21.741 -1.767 1.00 0.00 C ATOM 1033 O ASN A 65 246.694 21.954 -1.260 1.00 0.00 O ATOM 1034 CB ASN A 65 243.996 20.480 -3.306 1.00 0.00 C ATOM 1035 CG ASN A 65 243.225 21.694 -3.790 1.00 0.00 C ATOM 1036 OD1 ASN A 65 242.156 22.038 -3.082 1.00 0.00 O flip ATOM 1037 ND2 ASN A 65 243.587 22.317 -4.789 1.00 0.00 N flip ATOM 0 H ASN A 65 246.486 19.444 -1.768 1.00 0.00 H new ATOM 0 HA ASN A 65 245.871 21.328 -3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 65 243.963 19.704 -4.071 1.00 0.00 H new ATOM 0 HB3 ASN A 65 243.509 20.074 -2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 65 244.415 22.018 -5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 65 243.059 23.132 -5.101 1.00 0.00 H new ATOM 1044 N ARG A 66 244.470 22.280 -1.286 1.00 0.00 N ATOM 1045 CA ARG A 66 244.483 23.164 -0.132 1.00 0.00 C ATOM 1046 C ARG A 66 244.590 22.374 1.165 1.00 0.00 C ATOM 1047 O ARG A 66 245.552 22.515 1.919 1.00 0.00 O ATOM 1048 CB ARG A 66 243.222 24.036 -0.110 1.00 0.00 C ATOM 1049 CG ARG A 66 243.081 24.930 -1.331 1.00 0.00 C ATOM 1050 CD ARG A 66 244.244 25.903 -1.448 1.00 0.00 C ATOM 1051 NE ARG A 66 244.314 26.818 -0.309 1.00 0.00 N ATOM 1052 CZ ARG A 66 243.353 27.686 0.009 1.00 0.00 C ATOM 1053 NH1 ARG A 66 242.250 27.768 -0.724 1.00 0.00 N ATOM 1054 NH2 ARG A 66 243.501 28.478 1.063 1.00 0.00 N ATOM 0 H ARG A 66 243.544 22.116 -1.682 1.00 0.00 H new ATOM 0 HA ARG A 66 245.359 23.807 -0.215 1.00 0.00 H new ATOM 0 HB2 ARG A 66 242.346 23.392 -0.038 1.00 0.00 H new ATOM 0 HB3 ARG A 66 243.235 24.657 0.786 1.00 0.00 H new ATOM 0 HG2 ARG A 66 243.028 24.315 -2.229 1.00 0.00 H new ATOM 0 HG3 ARG A 66 242.145 25.486 -1.270 1.00 0.00 H new ATOM 0 HD2 ARG A 66 245.177 25.344 -1.521 1.00 0.00 H new ATOM 0 HD3 ARG A 66 244.144 26.478 -2.369 1.00 0.00 H new ATOM 0 HE ARG A 66 245.148 26.790 0.277 1.00 0.00 H new ATOM 0 HH11 ARG A 66 242.132 27.164 -1.538 1.00 0.00 H new ATOM 0 HH12 ARG A 66 241.520 28.435 -0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 66 244.348 28.422 1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 66 242.767 29.143 1.308 1.00 0.00 H new ATOM 1068 N ASP A 67 243.593 21.545 1.412 1.00 0.00 N ATOM 1069 CA ASP A 67 243.552 20.718 2.618 1.00 0.00 C ATOM 1070 C ASP A 67 243.355 19.240 2.277 1.00 0.00 C ATOM 1071 O ASP A 67 242.555 18.896 1.406 1.00 0.00 O ATOM 1072 CB ASP A 67 242.428 21.189 3.543 1.00 0.00 C ATOM 1073 CG ASP A 67 242.613 22.624 4.006 1.00 0.00 C ATOM 1074 OD1 ASP A 67 243.621 23.252 3.617 1.00 0.00 O ATOM 1075 OD2 ASP A 67 241.748 23.118 4.759 1.00 0.00 O ATOM 0 H ASP A 67 242.792 21.421 0.792 1.00 0.00 H new ATOM 0 HA ASP A 67 244.510 20.825 3.126 1.00 0.00 H new ATOM 0 HB2 ASP A 67 241.474 21.099 3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 67 242.380 20.534 4.413 1.00 0.00 H new ATOM 1080 N GLU A 68 244.088 18.372 2.973 1.00 0.00 N ATOM 1081 CA GLU A 68 243.992 16.935 2.750 1.00 0.00 C ATOM 1082 C GLU A 68 242.908 16.293 3.618 1.00 0.00 C ATOM 1083 O GLU A 68 242.673 16.719 4.749 1.00 0.00 O ATOM 1084 CB GLU A 68 245.333 16.263 2.986 1.00 0.00 C ATOM 1085 CG GLU A 68 246.328 16.443 1.845 1.00 0.00 C ATOM 1086 CD GLU A 68 246.632 17.898 1.534 1.00 0.00 C ATOM 1087 OE1 GLU A 68 245.733 18.602 1.026 1.00 0.00 O ATOM 1088 OE2 GLU A 68 247.771 18.333 1.801 1.00 0.00 O ATOM 0 H GLU A 68 244.755 18.642 3.696 1.00 0.00 H new ATOM 0 HA GLU A 68 243.706 16.788 1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.771 16.661 3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.170 15.197 3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 68 247.257 15.932 2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 68 245.934 15.962 0.950 1.00 0.00 H new ATOM 1095 N ARG A 69 242.247 15.259 3.079 1.00 0.00 N ATOM 1096 CA ARG A 69 241.184 14.563 3.810 1.00 0.00 C ATOM 1097 C ARG A 69 240.626 13.362 3.032 1.00 0.00 C ATOM 1098 O ARG A 69 239.458 13.364 2.641 1.00 0.00 O ATOM 1099 CB ARG A 69 240.059 15.545 4.126 1.00 0.00 C ATOM 1100 CG ARG A 69 239.001 14.982 5.064 1.00 0.00 C ATOM 1101 CD ARG A 69 237.862 15.969 5.282 1.00 0.00 C ATOM 1102 NE ARG A 69 238.333 17.243 5.822 1.00 0.00 N ATOM 1103 CZ ARG A 69 237.538 18.280 6.086 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.231 18.199 5.866 1.00 0.00 N ATOM 1105 NH2 ARG A 69 238.053 19.402 6.571 1.00 0.00 N ATOM 0 H ARG A 69 242.429 14.890 2.146 1.00 0.00 H new ATOM 0 HA ARG A 69 241.617 14.175 4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.487 16.443 4.572 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.581 15.849 3.194 1.00 0.00 H new ATOM 0 HG2 ARG A 69 238.605 14.054 4.651 1.00 0.00 H new ATOM 0 HG3 ARG A 69 239.458 14.735 6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 69 237.349 16.144 4.336 1.00 0.00 H new ATOM 0 HD3 ARG A 69 237.132 15.534 5.965 1.00 0.00 H new ATOM 0 HE ARG A 69 239.331 17.345 6.008 1.00 0.00 H new ATOM 0 HH11 ARG A 69 235.829 17.339 5.493 1.00 0.00 H new ATOM 0 HH12 ARG A 69 235.629 18.997 6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 69 239.056 19.471 6.742 1.00 0.00 H new ATOM 0 HH22 ARG A 69 237.446 20.196 6.773 1.00 0.00 H new ATOM 1119 N LEU A 70 241.447 12.328 2.814 1.00 0.00 N ATOM 1120 CA LEU A 70 240.974 11.141 2.086 1.00 0.00 C ATOM 1121 C LEU A 70 240.616 9.995 3.035 1.00 0.00 C ATOM 1122 O LEU A 70 241.403 9.626 3.904 1.00 0.00 O ATOM 1123 CB LEU A 70 242.017 10.667 1.072 1.00 0.00 C ATOM 1124 CG LEU A 70 242.122 11.514 -0.196 1.00 0.00 C ATOM 1125 CD1 LEU A 70 242.526 12.939 0.144 1.00 0.00 C ATOM 1126 CD2 LEU A 70 243.111 10.896 -1.173 1.00 0.00 C ATOM 0 H LEU A 70 242.419 12.286 3.122 1.00 0.00 H new ATOM 0 HA LEU A 70 240.070 11.437 1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.992 10.648 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.783 9.641 0.787 1.00 0.00 H new ATOM 0 HG LEU A 70 241.142 11.540 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 70 242.595 13.526 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 70 241.779 13.382 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 70 243.494 12.933 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 70 243.171 11.514 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 70 244.094 10.836 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 70 242.777 9.895 -1.445 1.00 0.00 H new ATOM 1138 N VAL A 71 239.417 9.434 2.857 1.00 0.00 N ATOM 1139 CA VAL A 71 238.954 8.316 3.682 1.00 0.00 C ATOM 1140 C VAL A 71 238.337 7.209 2.820 1.00 0.00 C ATOM 1141 O VAL A 71 237.486 7.474 1.970 1.00 0.00 O ATOM 1142 CB VAL A 71 237.935 8.775 4.743 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.682 9.337 4.092 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.580 7.632 5.676 1.00 0.00 C ATOM 0 H VAL A 71 238.749 9.736 2.148 1.00 0.00 H new ATOM 0 HA VAL A 71 239.830 7.919 4.194 1.00 0.00 H new ATOM 0 HB VAL A 71 238.398 9.569 5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 71 235.981 9.653 4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 71 236.947 10.193 3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.218 8.569 3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 71 236.859 7.978 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.145 6.815 5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.480 7.282 6.181 1.00 0.00 H new ATOM 1154 N LEU A 72 238.756 5.971 3.057 1.00 0.00 N ATOM 1155 CA LEU A 72 238.216 4.811 2.337 1.00 0.00 C ATOM 1156 C LEU A 72 238.073 3.616 3.282 1.00 0.00 C ATOM 1157 O LEU A 72 238.910 3.425 4.163 1.00 0.00 O ATOM 1158 CB LEU A 72 239.101 4.410 1.152 1.00 0.00 C ATOM 1159 CG LEU A 72 239.214 5.418 0.004 1.00 0.00 C ATOM 1160 CD1 LEU A 72 237.838 5.836 -0.491 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.032 6.629 0.424 1.00 0.00 C ATOM 0 H LEU A 72 239.472 5.739 3.745 1.00 0.00 H new ATOM 0 HA LEU A 72 237.238 5.101 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.104 4.210 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.721 3.473 0.745 1.00 0.00 H new ATOM 0 HG LEU A 72 239.733 4.931 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 72 237.946 6.552 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.298 4.959 -0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.282 6.297 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.098 7.330 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.551 7.117 1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.034 6.310 0.710 1.00 0.00 H new ATOM 1173 N ILE A 73 237.033 2.809 3.108 1.00 0.00 N ATOM 1174 CA ILE A 73 236.832 1.649 3.959 1.00 0.00 C ATOM 1175 C ILE A 73 236.773 0.369 3.115 1.00 0.00 C ATOM 1176 O ILE A 73 236.123 0.335 2.070 1.00 0.00 O ATOM 1177 CB ILE A 73 235.536 1.786 4.778 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.562 3.026 5.684 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.262 0.539 5.608 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.594 4.348 4.943 1.00 0.00 C ATOM 0 H ILE A 73 236.321 2.938 2.389 1.00 0.00 H new ATOM 0 HA ILE A 73 237.676 1.588 4.646 1.00 0.00 H new ATOM 0 HB ILE A 73 234.726 1.906 4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.683 3.007 6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.435 2.967 6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.339 0.673 6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.162 -0.323 4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.089 0.373 6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.611 5.168 5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.487 4.394 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.707 4.435 4.315 1.00 0.00 H new ATOM 1192 N ASN A 74 237.461 -0.676 3.579 1.00 0.00 N ATOM 1193 CA ASN A 74 237.491 -1.965 2.880 1.00 0.00 C ATOM 1194 C ASN A 74 237.889 -1.836 1.390 1.00 0.00 C ATOM 1195 O ASN A 74 237.346 -2.550 0.548 1.00 0.00 O ATOM 1196 CB ASN A 74 236.111 -2.624 2.985 1.00 0.00 C ATOM 1197 CG ASN A 74 235.653 -2.835 4.420 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.594 -2.830 5.357 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.466 -3.032 4.679 1.00 0.00 N flip ATOM 0 H ASN A 74 238.008 -0.656 4.440 1.00 0.00 H new ATOM 0 HA ASN A 74 238.254 -2.577 3.360 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.380 -2.005 2.465 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.136 -3.586 2.474 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.773 -3.028 3.930 1.00 0.00 H new ATOM 0 HD22 ASN A 74 234.175 -3.199 5.642 1.00 0.00 H new ATOM 1206 N PRO A 75 238.829 -0.927 1.029 1.00 0.00 N ATOM 1207 CA PRO A 75 239.262 -0.729 -0.375 1.00 0.00 C ATOM 1208 C PRO A 75 239.785 -1.999 -1.053 1.00 0.00 C ATOM 1209 O PRO A 75 240.330 -2.879 -0.389 1.00 0.00 O ATOM 1210 CB PRO A 75 240.404 0.275 -0.216 1.00 0.00 C ATOM 1211 CG PRO A 75 240.018 1.057 0.971 1.00 0.00 C ATOM 1212 CD PRO A 75 239.543 0.008 1.930 1.00 0.00 C ATOM 0 HA PRO A 75 238.434 -0.411 -1.008 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.361 -0.226 -0.071 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.506 0.908 -1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.860 1.620 1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.233 1.778 0.741 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.370 -0.476 2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.885 0.421 2.695 1.00 0.00 H new ATOM 1220 N GLU A 76 239.627 -2.078 -2.376 1.00 0.00 N ATOM 1221 CA GLU A 76 240.103 -3.223 -3.143 1.00 0.00 C ATOM 1222 C GLU A 76 240.733 -2.732 -4.443 1.00 0.00 C ATOM 1223 O GLU A 76 240.281 -1.738 -5.005 1.00 0.00 O ATOM 1224 CB GLU A 76 238.953 -4.186 -3.445 1.00 0.00 C ATOM 1225 CG GLU A 76 237.823 -3.547 -4.233 1.00 0.00 C ATOM 1226 CD GLU A 76 236.707 -4.523 -4.548 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.112 -5.073 -3.597 1.00 0.00 O ATOM 1228 OE2 GLU A 76 236.424 -4.735 -5.746 1.00 0.00 O ATOM 0 H GLU A 76 239.171 -1.358 -2.937 1.00 0.00 H new ATOM 0 HA GLU A 76 240.849 -3.759 -2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.340 -5.038 -4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.558 -4.574 -2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.418 -2.709 -3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.219 -3.141 -5.164 1.00 0.00 H new ATOM 1235 N LEU A 77 241.777 -3.408 -4.920 1.00 0.00 N ATOM 1236 CA LEU A 77 242.435 -2.987 -6.156 1.00 0.00 C ATOM 1237 C LEU A 77 241.664 -3.473 -7.374 1.00 0.00 C ATOM 1238 O LEU A 77 241.179 -4.603 -7.410 1.00 0.00 O ATOM 1239 CB LEU A 77 243.882 -3.488 -6.235 1.00 0.00 C ATOM 1240 CG LEU A 77 244.737 -2.792 -7.304 1.00 0.00 C ATOM 1241 CD1 LEU A 77 245.273 -1.467 -6.781 1.00 0.00 C ATOM 1242 CD2 LEU A 77 245.876 -3.688 -7.768 1.00 0.00 C ATOM 0 H LEU A 77 242.180 -4.235 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 77 242.450 -1.897 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.355 -3.350 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.872 -4.559 -6.436 1.00 0.00 H new ATOM 0 HG LEU A 77 244.100 -2.591 -8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 77 245.876 -0.989 -7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 77 244.440 -0.816 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.888 -1.646 -5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 77 246.463 -3.168 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 77 246.514 -3.934 -6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 77 245.468 -4.605 -8.193 1.00 0.00 H new ATOM 1254 N LEU A 78 241.545 -2.599 -8.366 1.00 0.00 N ATOM 1255 CA LEU A 78 240.826 -2.913 -9.590 1.00 0.00 C ATOM 1256 C LEU A 78 241.767 -2.949 -10.790 1.00 0.00 C ATOM 1257 O LEU A 78 241.596 -3.762 -11.697 1.00 0.00 O ATOM 1258 CB LEU A 78 239.707 -1.895 -9.822 1.00 0.00 C ATOM 1259 CG LEU A 78 238.549 -1.978 -8.829 1.00 0.00 C ATOM 1260 CD1 LEU A 78 237.892 -3.348 -8.889 1.00 0.00 C ATOM 1261 CD2 LEU A 78 239.031 -1.682 -7.418 1.00 0.00 C ATOM 0 H LEU A 78 241.942 -1.660 -8.344 1.00 0.00 H new ATOM 0 HA LEU A 78 240.386 -3.904 -9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.133 -0.892 -9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.314 -2.032 -10.829 1.00 0.00 H new ATOM 0 HG LEU A 78 237.808 -1.227 -9.104 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.069 -3.389 -8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.509 -3.524 -9.894 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.626 -4.115 -8.641 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.191 -1.746 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.792 -2.409 -7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.456 -0.679 -7.381 1.00 0.00 H new ATOM 1273 N GLU A 79 242.761 -2.064 -10.792 1.00 0.00 N ATOM 1274 CA GLU A 79 243.722 -2.009 -11.891 1.00 0.00 C ATOM 1275 C GLU A 79 244.997 -1.285 -11.492 1.00 0.00 C ATOM 1276 O GLU A 79 244.971 -0.346 -10.704 1.00 0.00 O ATOM 1277 CB GLU A 79 243.113 -1.317 -13.114 1.00 0.00 C ATOM 1278 CG GLU A 79 244.076 -1.204 -14.293 1.00 0.00 C ATOM 1279 CD GLU A 79 244.443 -2.553 -14.878 1.00 0.00 C ATOM 1280 OE1 GLU A 79 243.528 -3.270 -15.337 1.00 0.00 O ATOM 1281 OE2 GLU A 79 245.645 -2.894 -14.878 1.00 0.00 O ATOM 0 H GLU A 79 242.922 -1.381 -10.052 1.00 0.00 H new ATOM 0 HA GLU A 79 243.972 -3.040 -12.141 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.228 -1.869 -13.430 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.782 -0.318 -12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 79 243.623 -0.587 -15.069 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.983 -0.694 -13.969 1.00 0.00 H new ATOM 1288 N LYS A 80 246.104 -1.726 -12.077 1.00 0.00 N ATOM 1289 CA LYS A 80 247.406 -1.128 -11.837 1.00 0.00 C ATOM 1290 C LYS A 80 248.197 -1.064 -13.141 1.00 0.00 C ATOM 1291 O LYS A 80 248.008 -1.893 -14.030 1.00 0.00 O ATOM 1292 CB LYS A 80 248.185 -1.911 -10.783 1.00 0.00 C ATOM 1293 CG LYS A 80 248.484 -3.342 -11.188 1.00 0.00 C ATOM 1294 CD LYS A 80 249.386 -4.023 -10.175 1.00 0.00 C ATOM 1295 CE LYS A 80 248.716 -4.128 -8.814 1.00 0.00 C ATOM 1296 NZ LYS A 80 249.608 -4.766 -7.806 1.00 0.00 N ATOM 0 H LYS A 80 246.121 -2.509 -12.731 1.00 0.00 H new ATOM 0 HA LYS A 80 247.255 -0.117 -11.460 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.124 -1.396 -10.580 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.617 -1.917 -9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.551 -3.899 -11.280 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.960 -3.353 -12.168 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.647 -5.020 -10.531 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.317 -3.464 -10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.433 -3.133 -8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.797 -4.707 -8.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 249.116 -4.820 -6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 249.858 -5.725 -8.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 250.474 -4.199 -7.701 1.00 0.00 H new ATOM 1310 N SER A 81 249.069 -0.069 -13.258 1.00 0.00 N ATOM 1311 CA SER A 81 249.875 0.107 -14.468 1.00 0.00 C ATOM 1312 C SER A 81 251.136 0.923 -14.180 1.00 0.00 C ATOM 1313 O SER A 81 251.134 1.803 -13.319 1.00 0.00 O ATOM 1314 CB SER A 81 249.047 0.790 -15.558 1.00 0.00 C ATOM 1315 OG SER A 81 248.601 2.068 -15.136 1.00 0.00 O ATOM 0 H SER A 81 249.238 0.629 -12.533 1.00 0.00 H new ATOM 0 HA SER A 81 250.182 -0.880 -14.815 1.00 0.00 H new ATOM 0 HB2 SER A 81 249.645 0.891 -16.464 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.189 0.167 -15.811 1.00 0.00 H new ATOM 0 HG SER A 81 248.281 2.014 -14.211 1.00 0.00 H new ATOM 1321 N GLY A 82 252.215 0.620 -14.904 1.00 0.00 N ATOM 1322 CA GLY A 82 253.471 1.330 -14.705 1.00 0.00 C ATOM 1323 C GLY A 82 254.152 0.918 -13.415 1.00 0.00 C ATOM 1324 O GLY A 82 253.524 0.289 -12.566 1.00 0.00 O ATOM 0 H GLY A 82 252.241 -0.103 -15.623 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.136 1.134 -15.546 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.283 2.404 -14.690 1.00 0.00 H new ATOM 1328 N GLU A 83 255.434 1.257 -13.256 1.00 0.00 N ATOM 1329 CA GLU A 83 256.142 0.884 -12.037 1.00 0.00 C ATOM 1330 C GLU A 83 257.068 1.995 -11.527 1.00 0.00 C ATOM 1331 O GLU A 83 258.081 2.325 -12.142 1.00 0.00 O ATOM 1332 CB GLU A 83 256.956 -0.389 -12.289 1.00 0.00 C ATOM 1333 CG GLU A 83 257.665 -0.924 -11.056 1.00 0.00 C ATOM 1334 CD GLU A 83 258.474 -2.174 -11.346 1.00 0.00 C ATOM 1335 OE1 GLU A 83 259.400 -2.102 -12.181 1.00 0.00 O ATOM 1336 OE2 GLU A 83 258.181 -3.225 -10.737 1.00 0.00 O ATOM 0 H GLU A 83 255.988 1.775 -13.938 1.00 0.00 H new ATOM 0 HA GLU A 83 255.392 0.712 -11.265 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.292 -1.161 -12.677 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.697 -0.187 -13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.324 -0.153 -10.657 1.00 0.00 H new ATOM 0 HG3 GLU A 83 256.928 -1.144 -10.284 1.00 0.00 H new ATOM 1343 N THR A 84 256.696 2.529 -10.370 1.00 0.00 N ATOM 1344 CA THR A 84 257.415 3.570 -9.682 1.00 0.00 C ATOM 1345 C THR A 84 258.238 3.117 -8.523 1.00 0.00 C ATOM 1346 O THR A 84 258.026 2.052 -7.944 1.00 0.00 O ATOM 1347 CB THR A 84 256.497 4.688 -9.228 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.223 4.174 -8.812 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.364 5.582 -10.388 1.00 0.00 C ATOM 0 H THR A 84 255.855 2.232 -9.876 1.00 0.00 H new ATOM 0 HA THR A 84 258.112 3.934 -10.436 1.00 0.00 H new ATOM 0 HB THR A 84 256.900 5.216 -8.364 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.686 3.953 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.711 6.416 -10.131 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.346 5.963 -10.669 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.936 5.031 -11.225 1.00 0.00 H new ATOM 1357 N GLY A 85 259.179 3.981 -8.187 1.00 0.00 N ATOM 1358 CA GLY A 85 260.068 3.731 -7.067 1.00 0.00 C ATOM 1359 C GLY A 85 260.327 4.990 -6.259 1.00 0.00 C ATOM 1360 O GLY A 85 261.066 5.872 -6.694 1.00 0.00 O ATOM 0 H GLY A 85 259.347 4.862 -8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.633 2.968 -6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 85 261.014 3.335 -7.436 1.00 0.00 H new ATOM 1364 N ILE A 86 259.697 5.081 -5.088 1.00 0.00 N ATOM 1365 CA ILE A 86 259.846 6.254 -4.220 1.00 0.00 C ATOM 1366 C ILE A 86 259.771 5.913 -2.724 1.00 0.00 C ATOM 1367 O ILE A 86 259.000 5.038 -2.308 1.00 0.00 O ATOM 1368 CB ILE A 86 258.761 7.302 -4.532 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.802 7.739 -5.992 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.860 8.512 -3.638 1.00 0.00 C ATOM 1371 CD1 ILE A 86 260.093 8.419 -6.384 1.00 0.00 C ATOM 0 H ILE A 86 259.079 4.359 -4.717 1.00 0.00 H new ATOM 0 HA ILE A 86 260.840 6.651 -4.429 1.00 0.00 H new ATOM 0 HB ILE A 86 257.807 6.812 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.653 6.866 -6.628 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.971 8.418 -6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.074 9.221 -3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.745 8.206 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.833 8.984 -3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 86 260.050 8.702 -7.436 1.00 0.00 H new ATOM 0 HD12 ILE A 86 260.234 9.311 -5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.927 7.735 -6.226 1.00 0.00 H new ATOM 1383 N GLU A 87 260.628 6.574 -1.936 1.00 0.00 N ATOM 1384 CA GLU A 87 260.722 6.356 -0.499 1.00 0.00 C ATOM 1385 C GLU A 87 259.552 6.960 0.262 1.00 0.00 C ATOM 1386 O GLU A 87 259.046 8.040 -0.047 1.00 0.00 O ATOM 1387 CB GLU A 87 262.023 6.942 0.054 1.00 0.00 C ATOM 1388 CG GLU A 87 263.277 6.360 -0.580 1.00 0.00 C ATOM 1389 CD GLU A 87 264.554 6.976 -0.036 1.00 0.00 C ATOM 1390 OE1 GLU A 87 264.464 7.864 0.839 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.646 6.570 -0.487 1.00 0.00 O ATOM 0 H GLU A 87 261.277 7.278 -2.286 1.00 0.00 H new ATOM 0 HA GLU A 87 260.703 5.276 -0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.018 8.021 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.059 6.772 1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.298 5.283 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.237 6.512 -1.659 1.00 0.00 H new ATOM 1398 N GLU A 88 259.174 6.235 1.290 1.00 0.00 N ATOM 1399 CA GLU A 88 258.113 6.636 2.200 1.00 0.00 C ATOM 1400 C GLU A 88 258.391 6.043 3.551 1.00 0.00 C ATOM 1401 O GLU A 88 259.252 5.176 3.672 1.00 0.00 O ATOM 1402 CB GLU A 88 256.725 6.160 1.745 1.00 0.00 C ATOM 1403 CG GLU A 88 256.231 6.772 0.439 1.00 0.00 C ATOM 1404 CD GLU A 88 256.869 6.146 -0.783 1.00 0.00 C ATOM 1405 OE1 GLU A 88 256.756 4.914 -0.945 1.00 0.00 O ATOM 1406 OE2 GLU A 88 257.471 6.889 -1.585 1.00 0.00 O ATOM 0 H GLU A 88 259.597 5.337 1.525 1.00 0.00 H new ATOM 0 HA GLU A 88 258.100 7.726 2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 88 256.747 5.076 1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.004 6.386 2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 88 255.149 6.658 0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 88 256.439 7.842 0.443 1.00 0.00 H new ATOM 1413 N GLY A 89 257.653 6.464 4.561 1.00 0.00 N ATOM 1414 CA GLY A 89 257.869 5.911 5.868 1.00 0.00 C ATOM 1415 C GLY A 89 256.625 5.225 6.344 1.00 0.00 C ATOM 1416 O GLY A 89 255.559 5.381 5.752 1.00 0.00 O ATOM 0 H GLY A 89 256.919 7.169 4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.697 5.203 5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.148 6.701 6.565 1.00 0.00 H new ATOM 1420 N CYS A 90 256.758 4.427 7.374 1.00 0.00 N ATOM 1421 CA CYS A 90 255.629 3.691 7.890 1.00 0.00 C ATOM 1422 C CYS A 90 255.368 4.089 9.313 1.00 0.00 C ATOM 1423 O CYS A 90 256.282 4.117 10.137 1.00 0.00 O ATOM 1424 CB CYS A 90 255.860 2.181 7.788 1.00 0.00 C ATOM 1425 SG CYS A 90 255.534 1.500 6.144 1.00 0.00 S ATOM 0 H CYS A 90 257.635 4.270 7.871 1.00 0.00 H new ATOM 0 HA CYS A 90 254.755 3.934 7.286 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.892 1.962 8.064 1.00 0.00 H new ATOM 0 HB3 CYS A 90 255.222 1.676 8.513 1.00 0.00 H new ATOM 1430 N LEU A 91 254.117 4.400 9.606 1.00 0.00 N ATOM 1431 CA LEU A 91 253.761 4.802 10.966 1.00 0.00 C ATOM 1432 C LEU A 91 254.140 3.715 11.969 1.00 0.00 C ATOM 1433 O LEU A 91 254.202 3.957 13.176 1.00 0.00 O ATOM 1434 CB LEU A 91 252.278 5.159 11.084 1.00 0.00 C ATOM 1435 CG LEU A 91 251.850 6.426 10.339 1.00 0.00 C ATOM 1436 CD1 LEU A 91 250.515 6.901 10.868 1.00 0.00 C ATOM 1437 CD2 LEU A 91 252.889 7.525 10.478 1.00 0.00 C ATOM 0 H LEU A 91 253.343 4.385 8.942 1.00 0.00 H new ATOM 0 HA LEU A 91 254.331 5.701 11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.689 4.321 10.711 1.00 0.00 H new ATOM 0 HB3 LEU A 91 252.032 5.277 12.139 1.00 0.00 H new ATOM 0 HG LEU A 91 251.757 6.186 9.280 1.00 0.00 H new ATOM 0 HD11 LEU A 91 250.213 7.803 10.336 1.00 0.00 H new ATOM 0 HD12 LEU A 91 249.766 6.123 10.718 1.00 0.00 H new ATOM 0 HD13 LEU A 91 250.602 7.120 11.932 1.00 0.00 H new ATOM 0 HD21 LEU A 91 252.556 8.411 9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 91 253.020 7.770 11.532 1.00 0.00 H new ATOM 0 HD23 LEU A 91 253.838 7.183 10.064 1.00 0.00 H new ATOM 1449 N SER A 92 254.448 2.531 11.450 1.00 0.00 N ATOM 1450 CA SER A 92 254.882 1.416 12.267 1.00 0.00 C ATOM 1451 C SER A 92 256.379 1.545 12.539 1.00 0.00 C ATOM 1452 O SER A 92 256.861 1.237 13.629 1.00 0.00 O ATOM 1453 CB SER A 92 254.587 0.107 11.543 1.00 0.00 C ATOM 1454 OG SER A 92 253.199 -0.041 11.299 1.00 0.00 O ATOM 0 H SER A 92 254.402 2.323 10.452 1.00 0.00 H new ATOM 0 HA SER A 92 254.345 1.421 13.215 1.00 0.00 H new ATOM 0 HB2 SER A 92 255.130 0.080 10.598 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.945 -0.731 12.141 1.00 0.00 H new ATOM 0 HG SER A 92 252.695 0.271 12.079 1.00 0.00 H new ATOM 1460 N ILE A 93 257.097 2.018 11.523 1.00 0.00 N ATOM 1461 CA ILE A 93 258.534 2.219 11.602 1.00 0.00 C ATOM 1462 C ILE A 93 258.827 3.605 12.190 1.00 0.00 C ATOM 1463 O ILE A 93 258.029 4.528 12.028 1.00 0.00 O ATOM 1464 CB ILE A 93 259.175 2.072 10.200 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.903 0.672 9.647 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.672 2.337 10.241 1.00 0.00 C ATOM 1467 CD1 ILE A 93 259.512 -0.434 10.480 1.00 0.00 C ATOM 0 H ILE A 93 256.694 2.272 10.621 1.00 0.00 H new ATOM 0 HA ILE A 93 258.968 1.461 12.254 1.00 0.00 H new ATOM 0 HB ILE A 93 258.723 2.815 9.543 1.00 0.00 H new ATOM 0 HG12 ILE A 93 257.826 0.518 9.584 1.00 0.00 H new ATOM 0 HG13 ILE A 93 259.294 0.609 8.631 1.00 0.00 H new ATOM 0 HG21 ILE A 93 261.089 2.225 9.240 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.852 3.351 10.598 1.00 0.00 H new ATOM 0 HG23 ILE A 93 261.149 1.625 10.914 1.00 0.00 H new ATOM 0 HD11 ILE A 93 259.280 -1.399 10.029 1.00 0.00 H new ATOM 0 HD12 ILE A 93 260.593 -0.304 10.522 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.102 -0.397 11.489 1.00 0.00 H new ATOM 1479 N PRO A 94 259.959 3.775 12.901 1.00 0.00 N ATOM 1480 CA PRO A 94 260.317 5.058 13.526 1.00 0.00 C ATOM 1481 C PRO A 94 260.825 6.131 12.548 1.00 0.00 C ATOM 1482 O PRO A 94 261.851 6.760 12.803 1.00 0.00 O ATOM 1483 CB PRO A 94 261.420 4.657 14.504 1.00 0.00 C ATOM 1484 CG PRO A 94 262.104 3.547 13.793 1.00 0.00 C ATOM 1485 CD PRO A 94 260.986 2.743 13.180 1.00 0.00 C ATOM 0 HA PRO A 94 259.445 5.529 13.979 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.099 5.485 14.709 1.00 0.00 H new ATOM 0 HB3 PRO A 94 261.013 4.333 15.462 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.785 3.925 13.030 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.697 2.942 14.479 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.305 2.233 12.271 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.616 1.977 13.862 1.00 0.00 H new ATOM 1493 N GLU A 95 260.096 6.338 11.443 1.00 0.00 N ATOM 1494 CA GLU A 95 260.449 7.348 10.429 1.00 0.00 C ATOM 1495 C GLU A 95 261.494 6.839 9.439 1.00 0.00 C ATOM 1496 O GLU A 95 262.000 7.602 8.610 1.00 0.00 O ATOM 1497 CB GLU A 95 260.929 8.658 11.072 1.00 0.00 C ATOM 1498 CG GLU A 95 259.828 9.425 11.788 1.00 0.00 C ATOM 1499 CD GLU A 95 259.245 8.658 12.958 1.00 0.00 C ATOM 1500 OE1 GLU A 95 259.999 8.365 13.910 1.00 0.00 O ATOM 1501 OE2 GLU A 95 258.036 8.349 12.921 1.00 0.00 O ATOM 0 H GLU A 95 259.248 5.814 11.225 1.00 0.00 H new ATOM 0 HA GLU A 95 259.532 7.549 9.875 1.00 0.00 H new ATOM 0 HB2 GLU A 95 261.725 8.434 11.782 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.361 9.295 10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 95 260.226 10.375 12.144 1.00 0.00 H new ATOM 0 HG3 GLU A 95 259.033 9.658 11.079 1.00 0.00 H new ATOM 1508 N GLN A 96 261.794 5.552 9.491 1.00 0.00 N ATOM 1509 CA GLN A 96 262.748 4.986 8.568 1.00 0.00 C ATOM 1510 C GLN A 96 262.076 4.773 7.220 1.00 0.00 C ATOM 1511 O GLN A 96 261.503 3.715 6.962 1.00 0.00 O ATOM 1512 CB GLN A 96 263.302 3.660 9.101 1.00 0.00 C ATOM 1513 CG GLN A 96 264.045 3.792 10.425 1.00 0.00 C ATOM 1514 CD GLN A 96 265.277 4.688 10.355 1.00 0.00 C ATOM 1515 OE1 GLN A 96 265.590 5.215 9.172 1.00 0.00 O flip ATOM 1516 NE2 GLN A 96 265.950 4.902 11.364 1.00 0.00 N flip ATOM 0 H GLN A 96 261.393 4.891 10.156 1.00 0.00 H new ATOM 0 HA GLN A 96 263.583 5.677 8.454 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.479 2.957 9.226 1.00 0.00 H new ATOM 0 HB3 GLN A 96 263.976 3.233 8.358 1.00 0.00 H new ATOM 0 HG2 GLN A 96 263.362 4.188 11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 96 264.348 2.800 10.761 1.00 0.00 H new ATOM 0 HE21 GLN A 96 265.682 4.482 12.254 1.00 0.00 H new ATOM 0 HE22 GLN A 96 266.775 5.499 11.309 1.00 0.00 H new ATOM 1525 N ARG A 97 262.124 5.797 6.369 1.00 0.00 N ATOM 1526 CA ARG A 97 261.481 5.711 5.058 1.00 0.00 C ATOM 1527 C ARG A 97 262.386 5.037 4.036 1.00 0.00 C ATOM 1528 O ARG A 97 263.573 5.346 3.921 1.00 0.00 O ATOM 1529 CB ARG A 97 261.063 7.097 4.542 1.00 0.00 C ATOM 1530 CG ARG A 97 260.279 7.925 5.547 1.00 0.00 C ATOM 1531 CD ARG A 97 259.766 9.217 4.926 1.00 0.00 C ATOM 1532 NE ARG A 97 260.851 10.040 4.391 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.840 10.543 5.130 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.886 10.317 6.438 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.786 11.277 4.560 1.00 0.00 N ATOM 0 H ARG A 97 262.593 6.683 6.559 1.00 0.00 H new ATOM 0 HA ARG A 97 260.586 5.103 5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 97 261.957 7.649 4.252 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.460 6.971 3.643 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.438 7.342 5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.914 8.158 6.402 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.063 8.980 4.127 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.216 9.786 5.676 1.00 0.00 H new ATOM 0 HE ARG A 97 260.851 10.241 3.391 1.00 0.00 H new ATOM 0 HH11 ARG A 97 261.161 9.755 6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.646 10.705 6.996 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.757 11.457 3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.543 11.662 5.125 1.00 0.00 H new ATOM 1549 N ALA A 98 261.792 4.104 3.297 1.00 0.00 N ATOM 1550 CA ALA A 98 262.492 3.347 2.270 1.00 0.00 C ATOM 1551 C ALA A 98 261.676 3.331 0.982 1.00 0.00 C ATOM 1552 O ALA A 98 260.449 3.416 1.014 1.00 0.00 O ATOM 1553 CB ALA A 98 262.756 1.927 2.748 1.00 0.00 C ATOM 0 H ALA A 98 260.808 3.853 3.396 1.00 0.00 H new ATOM 0 HA ALA A 98 263.449 3.828 2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.280 1.373 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.369 1.954 3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.809 1.435 2.968 1.00 0.00 H new ATOM 1559 N LEU A 99 262.362 3.234 -0.148 1.00 0.00 N ATOM 1560 CA LEU A 99 261.703 3.224 -1.445 1.00 0.00 C ATOM 1561 C LEU A 99 261.049 1.880 -1.707 1.00 0.00 C ATOM 1562 O LEU A 99 261.635 0.832 -1.434 1.00 0.00 O ATOM 1563 CB LEU A 99 262.712 3.549 -2.554 1.00 0.00 C ATOM 1564 CG LEU A 99 262.119 3.749 -3.953 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.136 4.417 -4.865 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.671 2.422 -4.549 1.00 0.00 C ATOM 0 H LEU A 99 263.378 3.161 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 99 260.925 3.987 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.252 4.454 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.444 2.743 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 99 261.246 4.395 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.702 4.553 -5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.412 5.388 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.024 3.790 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.254 2.591 -5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.526 1.750 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 99 260.912 1.973 -3.908 1.00 0.00 H new ATOM 1578 N VAL A 100 259.813 1.906 -2.215 1.00 0.00 N ATOM 1579 CA VAL A 100 259.086 0.673 -2.492 1.00 0.00 C ATOM 1580 C VAL A 100 258.518 0.697 -3.910 1.00 0.00 C ATOM 1581 O VAL A 100 258.057 1.742 -4.373 1.00 0.00 O ATOM 1582 CB VAL A 100 257.948 0.449 -1.482 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.899 1.550 -1.563 1.00 0.00 C ATOM 1584 CG2 VAL A 100 257.334 -0.915 -1.714 1.00 0.00 C ATOM 0 H VAL A 100 259.303 2.760 -2.439 1.00 0.00 H new ATOM 0 HA VAL A 100 259.792 -0.152 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 100 258.362 0.487 -0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.112 1.357 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.364 2.512 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 100 256.470 1.570 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 100 256.527 -1.077 -1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 100 256.937 -0.968 -2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.095 -1.684 -1.582 1.00 0.00 H new ATOM 1594 N PRO A 101 258.556 -0.441 -4.641 1.00 0.00 N ATOM 1595 CA PRO A 101 258.049 -0.483 -6.005 1.00 0.00 C ATOM 1596 C PRO A 101 256.553 -0.810 -6.093 1.00 0.00 C ATOM 1597 O PRO A 101 256.086 -1.856 -5.646 1.00 0.00 O ATOM 1598 CB PRO A 101 258.892 -1.594 -6.621 1.00 0.00 C ATOM 1599 CG PRO A 101 259.149 -2.546 -5.497 1.00 0.00 C ATOM 1600 CD PRO A 101 259.104 -1.740 -4.218 1.00 0.00 C ATOM 0 HA PRO A 101 258.127 0.481 -6.507 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.365 -2.083 -7.440 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.824 -1.203 -7.029 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.399 -3.337 -5.482 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.119 -3.029 -5.615 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.472 -2.215 -3.468 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.095 -1.632 -3.778 1.00 0.00 H new ATOM 1608 N ARG A 102 255.848 0.111 -6.724 1.00 0.00 N ATOM 1609 CA ARG A 102 254.414 0.017 -6.954 1.00 0.00 C ATOM 1610 C ARG A 102 254.048 0.581 -8.319 1.00 0.00 C ATOM 1611 O ARG A 102 254.860 1.244 -8.952 1.00 0.00 O ATOM 1612 CB ARG A 102 253.607 0.649 -5.822 1.00 0.00 C ATOM 1613 CG ARG A 102 254.042 2.041 -5.412 1.00 0.00 C ATOM 1614 CD ARG A 102 255.353 2.008 -4.651 1.00 0.00 C ATOM 1615 NE ARG A 102 255.811 3.344 -4.279 1.00 0.00 N ATOM 1616 CZ ARG A 102 256.216 4.258 -5.156 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.261 3.976 -6.449 1.00 0.00 N ATOM 1618 NH2 ARG A 102 256.581 5.459 -4.736 1.00 0.00 N ATOM 0 H ARG A 102 256.263 0.964 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 102 254.145 -1.039 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.560 0.688 -6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.664 -0.003 -4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.149 2.666 -6.298 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.271 2.497 -4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.234 1.404 -3.752 1.00 0.00 H new ATOM 0 HD3 ARG A 102 256.114 1.523 -5.263 1.00 0.00 H new ATOM 0 HE ARG A 102 255.821 3.590 -3.289 1.00 0.00 H new ATOM 0 HH11 ARG A 102 255.984 3.052 -6.779 1.00 0.00 H new ATOM 0 HH12 ARG A 102 256.573 4.683 -7.115 1.00 0.00 H new ATOM 0 HH21 ARG A 102 256.551 5.682 -3.741 1.00 0.00 H new ATOM 0 HH22 ARG A 102 256.892 6.161 -5.407 1.00 0.00 H new ATOM 1632 N ALA A 103 252.841 0.298 -8.787 1.00 0.00 N ATOM 1633 CA ALA A 103 252.407 0.761 -10.091 1.00 0.00 C ATOM 1634 C ALA A 103 252.231 2.272 -10.085 1.00 0.00 C ATOM 1635 O ALA A 103 252.048 2.883 -9.032 1.00 0.00 O ATOM 1636 CB ALA A 103 251.108 0.094 -10.468 1.00 0.00 C ATOM 0 H ALA A 103 252.146 -0.251 -8.280 1.00 0.00 H new ATOM 0 HA ALA A 103 253.169 0.500 -10.825 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.789 0.447 -11.449 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.249 -0.986 -10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.345 0.338 -9.729 1.00 0.00 H new ATOM 1642 N GLU A 104 252.365 2.883 -11.258 1.00 0.00 N ATOM 1643 CA GLU A 104 252.296 4.332 -11.365 1.00 0.00 C ATOM 1644 C GLU A 104 250.866 4.815 -11.190 1.00 0.00 C ATOM 1645 O GLU A 104 250.632 5.791 -10.472 1.00 0.00 O ATOM 1646 CB GLU A 104 252.804 4.777 -12.735 1.00 0.00 C ATOM 1647 CG GLU A 104 252.907 6.286 -12.887 1.00 0.00 C ATOM 1648 CD GLU A 104 253.896 6.901 -11.917 1.00 0.00 C ATOM 1649 OE1 GLU A 104 253.693 6.762 -10.693 1.00 0.00 O ATOM 1650 OE2 GLU A 104 254.877 7.519 -12.382 1.00 0.00 O ATOM 0 H GLU A 104 252.521 2.399 -12.142 1.00 0.00 H new ATOM 0 HA GLU A 104 252.918 4.761 -10.580 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.785 4.335 -12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.137 4.388 -13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 104 253.207 6.526 -13.907 1.00 0.00 H new ATOM 0 HG3 GLU A 104 251.925 6.732 -12.731 1.00 0.00 H new ATOM 1657 N LYS A 105 249.909 4.117 -11.792 1.00 0.00 N ATOM 1658 CA LYS A 105 248.521 4.481 -11.626 1.00 0.00 C ATOM 1659 C LYS A 105 247.673 3.219 -11.472 1.00 0.00 C ATOM 1660 O LYS A 105 247.872 2.221 -12.167 1.00 0.00 O ATOM 1661 CB LYS A 105 248.079 5.306 -12.836 1.00 0.00 C ATOM 1662 CG LYS A 105 248.964 6.520 -13.081 1.00 0.00 C ATOM 1663 CD LYS A 105 248.760 7.109 -14.468 1.00 0.00 C ATOM 1664 CE LYS A 105 247.332 7.576 -14.675 1.00 0.00 C ATOM 1665 NZ LYS A 105 246.389 6.435 -14.840 1.00 0.00 N ATOM 0 H LYS A 105 250.073 3.307 -12.390 1.00 0.00 H new ATOM 0 HA LYS A 105 248.390 5.083 -10.727 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.086 4.673 -13.723 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.051 5.636 -12.688 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.750 7.281 -12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.009 6.236 -12.959 1.00 0.00 H new ATOM 0 HD2 LYS A 105 249.441 7.948 -14.611 1.00 0.00 H new ATOM 0 HD3 LYS A 105 249.011 6.362 -15.221 1.00 0.00 H new ATOM 0 HE2 LYS A 105 247.022 8.182 -13.824 1.00 0.00 H new ATOM 0 HE3 LYS A 105 247.284 8.216 -15.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 245.704 6.657 -15.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 246.921 5.580 -15.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 245.883 6.271 -13.946 1.00 0.00 H new ATOM 1679 N VAL A 106 246.731 3.295 -10.548 1.00 0.00 N ATOM 1680 CA VAL A 106 245.840 2.182 -10.244 1.00 0.00 C ATOM 1681 C VAL A 106 244.449 2.656 -9.827 1.00 0.00 C ATOM 1682 O VAL A 106 244.312 3.649 -9.111 1.00 0.00 O ATOM 1683 CB VAL A 106 246.446 1.311 -9.118 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.817 0.799 -9.530 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.542 2.091 -7.814 1.00 0.00 C ATOM 0 H VAL A 106 246.560 4.129 -9.986 1.00 0.00 H new ATOM 0 HA VAL A 106 245.734 1.594 -11.156 1.00 0.00 H new ATOM 0 HB VAL A 106 245.785 0.460 -8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.233 0.188 -8.729 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.724 0.198 -10.435 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.478 1.644 -9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 106 246.971 1.455 -7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.177 2.965 -7.959 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.546 2.413 -7.508 1.00 0.00 H new ATOM 1695 N LYS A 107 243.414 1.932 -10.266 1.00 0.00 N ATOM 1696 CA LYS A 107 242.043 2.292 -9.912 1.00 0.00 C ATOM 1697 C LYS A 107 241.511 1.288 -8.895 1.00 0.00 C ATOM 1698 O LYS A 107 241.569 0.080 -9.109 1.00 0.00 O ATOM 1699 CB LYS A 107 241.145 2.297 -11.158 1.00 0.00 C ATOM 1700 CG LYS A 107 241.828 2.804 -12.423 1.00 0.00 C ATOM 1701 CD LYS A 107 242.433 4.182 -12.229 1.00 0.00 C ATOM 1702 CE LYS A 107 243.091 4.686 -13.504 1.00 0.00 C ATOM 1703 NZ LYS A 107 244.177 3.778 -13.965 1.00 0.00 N ATOM 0 H LYS A 107 243.500 1.106 -10.858 1.00 0.00 H new ATOM 0 HA LYS A 107 242.038 3.294 -9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.784 1.284 -11.335 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.270 2.916 -10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.609 2.104 -12.719 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.104 2.837 -13.237 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.657 4.881 -11.918 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.170 4.147 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 107 242.339 4.780 -14.288 1.00 0.00 H new ATOM 0 HE3 LYS A 107 243.499 5.682 -13.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 244.741 4.255 -14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 244.789 3.532 -13.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 243.760 2.911 -14.360 1.00 0.00 H new ATOM 1717 N ILE A 108 241.026 1.797 -7.770 1.00 0.00 N ATOM 1718 CA ILE A 108 240.536 0.939 -6.691 1.00 0.00 C ATOM 1719 C ILE A 108 239.143 1.338 -6.204 1.00 0.00 C ATOM 1720 O ILE A 108 238.690 2.448 -6.456 1.00 0.00 O ATOM 1721 CB ILE A 108 241.523 0.949 -5.506 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.583 2.327 -4.847 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.905 0.547 -5.992 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.447 2.600 -3.881 1.00 0.00 C ATOM 0 H ILE A 108 240.960 2.797 -7.578 1.00 0.00 H new ATOM 0 HA ILE A 108 240.461 -0.067 -7.103 1.00 0.00 H new ATOM 0 HB ILE A 108 241.173 0.235 -4.761 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.529 2.423 -4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.576 3.091 -5.625 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.602 0.554 -5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.863 -0.454 -6.420 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.243 1.252 -6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.562 3.597 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.496 2.539 -4.411 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.465 1.861 -3.080 1.00 0.00 H new ATOM 1736 N ARG A 109 238.462 0.418 -5.506 1.00 0.00 N ATOM 1737 CA ARG A 109 237.128 0.690 -4.986 1.00 0.00 C ATOM 1738 C ARG A 109 237.157 0.724 -3.465 1.00 0.00 C ATOM 1739 O ARG A 109 237.822 -0.091 -2.829 1.00 0.00 O ATOM 1740 CB ARG A 109 236.123 -0.360 -5.460 1.00 0.00 C ATOM 1741 CG ARG A 109 236.234 -0.673 -6.937 1.00 0.00 C ATOM 1742 CD ARG A 109 235.044 -1.483 -7.430 1.00 0.00 C ATOM 1743 NE ARG A 109 234.884 -2.732 -6.692 1.00 0.00 N ATOM 1744 CZ ARG A 109 233.903 -3.607 -6.914 1.00 0.00 C ATOM 1745 NH1 ARG A 109 232.991 -3.374 -7.852 1.00 0.00 N ATOM 1746 NH2 ARG A 109 233.831 -4.719 -6.194 1.00 0.00 N ATOM 0 H ARG A 109 238.817 -0.514 -5.293 1.00 0.00 H new ATOM 0 HA ARG A 109 236.812 1.662 -5.366 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.270 -1.277 -4.890 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.114 -0.009 -5.245 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.301 0.257 -7.502 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.154 -1.227 -7.124 1.00 0.00 H new ATOM 0 HD2 ARG A 109 234.136 -0.887 -7.334 1.00 0.00 H new ATOM 0 HD3 ARG A 109 235.170 -1.703 -8.490 1.00 0.00 H new ATOM 0 HE ARG A 109 235.563 -2.948 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.038 -2.521 -8.409 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.244 -4.049 -8.015 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.526 -4.904 -5.471 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.081 -5.389 -6.364 1.00 0.00 H new ATOM 1760 N ALA A 110 236.451 1.682 -2.888 1.00 0.00 N ATOM 1761 CA ALA A 110 236.414 1.839 -1.443 1.00 0.00 C ATOM 1762 C ALA A 110 235.158 2.570 -1.017 1.00 0.00 C ATOM 1763 O ALA A 110 234.473 3.159 -1.844 1.00 0.00 O ATOM 1764 CB ALA A 110 237.644 2.577 -0.951 1.00 0.00 C ATOM 0 H ALA A 110 235.893 2.365 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 110 236.406 0.845 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.595 2.683 0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.538 2.015 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.684 3.564 -1.411 1.00 0.00 H new ATOM 1770 N LEU A 111 234.883 2.559 0.275 1.00 0.00 N ATOM 1771 CA LEU A 111 233.727 3.265 0.792 1.00 0.00 C ATOM 1772 C LEU A 111 234.196 4.403 1.671 1.00 0.00 C ATOM 1773 O LEU A 111 235.289 4.367 2.223 1.00 0.00 O ATOM 1774 CB LEU A 111 232.761 2.322 1.520 1.00 0.00 C ATOM 1775 CG LEU A 111 233.177 1.879 2.913 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.908 2.993 3.915 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.447 0.605 3.307 1.00 0.00 C ATOM 0 H LEU A 111 235.439 2.074 0.979 1.00 0.00 H new ATOM 0 HA LEU A 111 233.159 3.681 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.791 2.814 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.622 1.433 0.905 1.00 0.00 H new ATOM 0 HG LEU A 111 234.246 1.666 2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.209 2.667 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.478 3.879 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.844 3.231 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.757 0.302 4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.372 0.784 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.688 -0.187 2.597 1.00 0.00 H new ATOM 1789 N ASP A 112 233.399 5.444 1.747 1.00 0.00 N ATOM 1790 CA ASP A 112 233.795 6.615 2.516 1.00 0.00 C ATOM 1791 C ASP A 112 233.383 6.494 3.980 1.00 0.00 C ATOM 1792 O ASP A 112 232.563 5.657 4.344 1.00 0.00 O ATOM 1793 CB ASP A 112 233.210 7.885 1.886 1.00 0.00 C ATOM 1794 CG ASP A 112 233.839 9.162 2.416 1.00 0.00 C ATOM 1795 OD1 ASP A 112 233.560 9.529 3.576 1.00 0.00 O ATOM 1796 OD2 ASP A 112 234.617 9.792 1.668 1.00 0.00 O ATOM 0 H ASP A 112 232.486 5.511 1.296 1.00 0.00 H new ATOM 0 HA ASP A 112 234.883 6.680 2.492 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.346 7.842 0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.136 7.913 2.071 1.00 0.00 H new ATOM 1801 N ARG A 113 233.972 7.343 4.814 1.00 0.00 N ATOM 1802 CA ARG A 113 233.696 7.358 6.250 1.00 0.00 C ATOM 1803 C ARG A 113 232.191 7.434 6.527 1.00 0.00 C ATOM 1804 O ARG A 113 231.731 7.079 7.613 1.00 0.00 O ATOM 1805 CB ARG A 113 234.410 8.551 6.891 1.00 0.00 C ATOM 1806 CG ARG A 113 234.531 8.474 8.405 1.00 0.00 C ATOM 1807 CD ARG A 113 235.136 9.752 8.971 1.00 0.00 C ATOM 1808 NE ARG A 113 234.249 10.900 8.780 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.513 12.131 9.219 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.634 12.384 9.877 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.647 13.110 8.998 1.00 0.00 N ATOM 0 H ARG A 113 234.654 8.041 4.517 1.00 0.00 H new ATOM 0 HA ARG A 113 234.067 6.429 6.684 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.409 8.633 6.463 1.00 0.00 H new ATOM 0 HB3 ARG A 113 233.874 9.463 6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.547 8.308 8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.151 7.621 8.681 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.337 9.620 10.034 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.093 9.947 8.487 1.00 0.00 H new ATOM 0 HE ARG A 113 233.373 10.749 8.279 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.303 11.634 10.051 1.00 0.00 H new ATOM 0 HH12 ARG A 113 235.828 13.329 10.209 1.00 0.00 H new ATOM 0 HH21 ARG A 113 232.781 12.921 8.493 1.00 0.00 H new ATOM 0 HH22 ARG A 113 233.847 14.053 9.333 1.00 0.00 H new ATOM 1825 N ASP A 114 231.433 7.907 5.539 1.00 0.00 N ATOM 1826 CA ASP A 114 229.982 8.042 5.673 1.00 0.00 C ATOM 1827 C ASP A 114 229.266 6.711 5.473 1.00 0.00 C ATOM 1828 O ASP A 114 228.137 6.535 5.932 1.00 0.00 O ATOM 1829 CB ASP A 114 229.447 9.054 4.666 1.00 0.00 C ATOM 1830 CG ASP A 114 229.923 10.465 4.954 1.00 0.00 C ATOM 1831 OD1 ASP A 114 231.152 10.689 4.950 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.068 11.346 5.182 1.00 0.00 O ATOM 0 H ASP A 114 231.800 8.204 4.635 1.00 0.00 H new ATOM 0 HA ASP A 114 229.786 8.388 6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 114 229.761 8.765 3.663 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.357 9.032 4.677 1.00 0.00 H new ATOM 1837 N GLY A 115 229.922 5.774 4.797 1.00 0.00 N ATOM 1838 CA GLY A 115 229.320 4.476 4.571 1.00 0.00 C ATOM 1839 C GLY A 115 228.765 4.288 3.169 1.00 0.00 C ATOM 1840 O GLY A 115 227.733 3.640 2.993 1.00 0.00 O ATOM 0 H GLY A 115 230.856 5.891 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.064 3.703 4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.516 4.329 5.292 1.00 0.00 H new ATOM 1844 N LYS A 116 229.453 4.829 2.169 1.00 0.00 N ATOM 1845 CA LYS A 116 229.012 4.677 0.783 1.00 0.00 C ATOM 1846 C LYS A 116 230.156 4.165 -0.096 1.00 0.00 C ATOM 1847 O LYS A 116 231.078 4.927 -0.414 1.00 0.00 O ATOM 1848 CB LYS A 116 228.504 6.020 0.250 1.00 0.00 C ATOM 1849 CG LYS A 116 227.371 6.612 1.075 1.00 0.00 C ATOM 1850 CD LYS A 116 226.947 7.973 0.546 1.00 0.00 C ATOM 1851 CE LYS A 116 225.829 8.574 1.384 1.00 0.00 C ATOM 1852 NZ LYS A 116 225.418 9.915 0.885 1.00 0.00 N ATOM 0 H LYS A 116 230.309 5.371 2.287 1.00 0.00 H new ATOM 0 HA LYS A 116 228.203 3.948 0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.332 6.728 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.164 5.889 -0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.518 5.934 1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.687 6.707 2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 116 227.804 8.647 0.544 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.616 7.875 -0.488 1.00 0.00 H new ATOM 0 HE2 LYS A 116 224.969 7.904 1.375 1.00 0.00 H new ATOM 0 HE3 LYS A 116 226.157 8.657 2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 224.654 10.289 1.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 226.232 10.562 0.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 225.080 9.832 -0.095 1.00 0.00 H new ATOM 1866 N PRO A 117 230.162 2.856 -0.458 1.00 0.00 N ATOM 1867 CA PRO A 117 231.259 2.280 -1.263 1.00 0.00 C ATOM 1868 C PRO A 117 231.263 2.692 -2.740 1.00 0.00 C ATOM 1869 O PRO A 117 230.346 2.364 -3.494 1.00 0.00 O ATOM 1870 CB PRO A 117 230.947 0.777 -1.156 1.00 0.00 C ATOM 1871 CG PRO A 117 230.102 0.636 0.054 1.00 0.00 C ATOM 1872 CD PRO A 117 229.200 1.834 -0.026 1.00 0.00 C ATOM 0 HA PRO A 117 232.234 2.609 -0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.425 0.420 -2.044 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.862 0.191 -1.067 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.537 -0.296 0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.699 0.640 0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.389 1.697 -0.742 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.741 2.074 0.933 1.00 0.00 H new ATOM 1880 N PHE A 118 232.292 3.431 -3.119 1.00 0.00 N ATOM 1881 CA PHE A 118 232.432 3.933 -4.480 1.00 0.00 C ATOM 1882 C PHE A 118 233.771 3.526 -5.058 1.00 0.00 C ATOM 1883 O PHE A 118 234.630 3.034 -4.336 1.00 0.00 O ATOM 1884 CB PHE A 118 232.274 5.457 -4.507 1.00 0.00 C ATOM 1885 CG PHE A 118 233.128 6.175 -3.500 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.494 5.947 -3.433 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.561 7.082 -2.618 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.277 6.610 -2.507 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.339 7.747 -1.689 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.699 7.511 -1.633 1.00 0.00 C ATOM 0 H PHE A 118 233.053 3.701 -2.496 1.00 0.00 H new ATOM 0 HA PHE A 118 231.645 3.495 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.522 5.821 -5.504 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.229 5.707 -4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 118 234.952 5.243 -4.112 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.498 7.271 -2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.340 6.424 -2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 118 232.884 8.451 -1.007 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.309 8.029 -0.908 1.00 0.00 H new ATOM 1900 N GLU A 119 233.953 3.727 -6.356 1.00 0.00 N ATOM 1901 CA GLU A 119 235.208 3.359 -6.986 1.00 0.00 C ATOM 1902 C GLU A 119 236.012 4.606 -7.311 1.00 0.00 C ATOM 1903 O GLU A 119 235.500 5.560 -7.897 1.00 0.00 O ATOM 1904 CB GLU A 119 234.956 2.551 -8.260 1.00 0.00 C ATOM 1905 CG GLU A 119 234.019 1.373 -8.056 1.00 0.00 C ATOM 1906 CD GLU A 119 233.768 0.598 -9.335 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.744 0.081 -9.919 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.594 0.508 -9.755 1.00 0.00 O ATOM 0 H GLU A 119 233.259 4.136 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 119 235.775 2.740 -6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.538 3.210 -9.022 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.909 2.185 -8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.441 0.703 -7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 119 233.069 1.733 -7.662 1.00 0.00 H new ATOM 1915 N LEU A 120 237.269 4.599 -6.895 1.00 0.00 N ATOM 1916 CA LEU A 120 238.145 5.737 -7.107 1.00 0.00 C ATOM 1917 C LEU A 120 239.402 5.349 -7.866 1.00 0.00 C ATOM 1918 O LEU A 120 240.067 4.365 -7.542 1.00 0.00 O ATOM 1919 CB LEU A 120 238.519 6.358 -5.759 1.00 0.00 C ATOM 1920 CG LEU A 120 239.419 5.493 -4.877 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.878 5.663 -5.269 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.213 5.822 -3.405 1.00 0.00 C ATOM 0 H LEU A 120 237.704 3.816 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 120 237.606 6.466 -7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.019 7.309 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.603 6.579 -5.211 1.00 0.00 H new ATOM 0 HG LEU A 120 239.144 4.450 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.502 5.039 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 120 241.012 5.365 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.167 6.707 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.864 5.194 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.453 6.871 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.174 5.638 -3.133 1.00 0.00 H new ATOM 1934 N GLU A 121 239.728 6.147 -8.872 1.00 0.00 N ATOM 1935 CA GLU A 121 240.915 5.919 -9.674 1.00 0.00 C ATOM 1936 C GLU A 121 242.083 6.706 -9.096 1.00 0.00 C ATOM 1937 O GLU A 121 241.987 7.921 -8.917 1.00 0.00 O ATOM 1938 CB GLU A 121 240.657 6.335 -11.123 1.00 0.00 C ATOM 1939 CG GLU A 121 240.226 7.783 -11.272 1.00 0.00 C ATOM 1940 CD GLU A 121 239.952 8.167 -12.713 1.00 0.00 C ATOM 1941 OE1 GLU A 121 240.882 8.070 -13.541 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.807 8.565 -13.013 1.00 0.00 O ATOM 0 H GLU A 121 239.182 6.962 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 121 241.162 4.857 -9.657 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.564 6.173 -11.706 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.887 5.690 -11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.328 7.953 -10.678 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.003 8.432 -10.869 1.00 0.00 H new ATOM 1949 N ALA A 122 243.178 6.020 -8.786 1.00 0.00 N ATOM 1950 CA ALA A 122 244.338 6.687 -8.207 1.00 0.00 C ATOM 1951 C ALA A 122 245.560 6.610 -9.118 1.00 0.00 C ATOM 1952 O ALA A 122 245.884 5.558 -9.645 1.00 0.00 O ATOM 1953 CB ALA A 122 244.653 6.071 -6.854 1.00 0.00 C ATOM 0 H ALA A 122 243.287 5.015 -8.924 1.00 0.00 H new ATOM 0 HA ALA A 122 244.093 7.742 -8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.520 6.569 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.796 6.191 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.869 5.010 -6.979 1.00 0.00 H new ATOM 1959 N ASP A 123 246.238 7.742 -9.273 1.00 0.00 N ATOM 1960 CA ASP A 123 247.455 7.845 -10.085 1.00 0.00 C ATOM 1961 C ASP A 123 248.546 8.464 -9.223 1.00 0.00 C ATOM 1962 O ASP A 123 248.214 9.073 -8.195 1.00 0.00 O ATOM 1963 CB ASP A 123 247.202 8.715 -11.313 1.00 0.00 C ATOM 1964 CG ASP A 123 245.948 8.306 -12.056 1.00 0.00 C ATOM 1965 OD1 ASP A 123 245.830 7.117 -12.415 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.088 9.178 -12.293 1.00 0.00 O ATOM 0 H ASP A 123 245.961 8.622 -8.838 1.00 0.00 H new ATOM 0 HA ASP A 123 247.759 6.856 -10.429 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.117 9.757 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.058 8.650 -11.985 1.00 0.00 H new ATOM 1971 N GLY A 124 249.839 8.397 -9.596 1.00 0.00 N ATOM 1972 CA GLY A 124 250.856 9.051 -8.791 1.00 0.00 C ATOM 1973 C GLY A 124 250.784 8.822 -7.303 1.00 0.00 C ATOM 1974 O GLY A 124 250.630 7.701 -6.833 1.00 0.00 O ATOM 0 H GLY A 124 250.184 7.911 -10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.834 8.719 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.799 10.124 -8.975 1.00 0.00 H new ATOM 1978 N LEU A 125 250.932 9.916 -6.573 1.00 0.00 N ATOM 1979 CA LEU A 125 250.924 9.903 -5.122 1.00 0.00 C ATOM 1980 C LEU A 125 249.668 9.246 -4.575 1.00 0.00 C ATOM 1981 O LEU A 125 249.710 8.595 -3.530 1.00 0.00 O ATOM 1982 CB LEU A 125 251.047 11.331 -4.582 1.00 0.00 C ATOM 1983 CG LEU A 125 252.358 12.051 -4.919 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.478 12.294 -6.417 1.00 0.00 C ATOM 1985 CD2 LEU A 125 252.454 13.364 -4.158 1.00 0.00 C ATOM 0 H LEU A 125 251.062 10.844 -6.976 1.00 0.00 H new ATOM 0 HA LEU A 125 251.780 9.315 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.218 11.921 -4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 125 250.936 11.302 -3.498 1.00 0.00 H new ATOM 0 HG LEU A 125 253.185 11.410 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.417 12.806 -6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 125 252.459 11.340 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 125 251.645 12.911 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.390 13.862 -4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 125 251.617 14.006 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 125 252.424 13.167 -3.086 1.00 0.00 H new ATOM 1997 N LEU A 126 248.546 9.413 -5.270 1.00 0.00 N ATOM 1998 CA LEU A 126 247.303 8.815 -4.809 1.00 0.00 C ATOM 1999 C LEU A 126 247.360 7.306 -4.988 1.00 0.00 C ATOM 2000 O LEU A 126 247.134 6.542 -4.048 1.00 0.00 O ATOM 2001 CB LEU A 126 246.111 9.393 -5.575 1.00 0.00 C ATOM 2002 CG LEU A 126 244.768 9.311 -4.846 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.449 7.877 -4.457 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.780 10.205 -3.617 1.00 0.00 C ATOM 0 H LEU A 126 248.474 9.946 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 126 247.175 9.045 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.319 10.438 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.022 8.869 -6.527 1.00 0.00 H new ATOM 0 HG LEU A 126 243.989 9.659 -5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.490 7.845 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.399 7.259 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.229 7.497 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.818 10.137 -3.108 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.572 9.883 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 126 244.958 11.237 -3.919 1.00 0.00 H new ATOM 2016 N ALA A 127 247.670 6.890 -6.209 1.00 0.00 N ATOM 2017 CA ALA A 127 247.761 5.481 -6.545 1.00 0.00 C ATOM 2018 C ALA A 127 248.806 4.762 -5.703 1.00 0.00 C ATOM 2019 O ALA A 127 248.549 3.682 -5.179 1.00 0.00 O ATOM 2020 CB ALA A 127 248.085 5.328 -8.022 1.00 0.00 C ATOM 0 H ALA A 127 247.864 7.519 -6.989 1.00 0.00 H new ATOM 0 HA ALA A 127 246.796 5.022 -6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.153 4.269 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.298 5.792 -8.617 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.037 5.813 -8.238 1.00 0.00 H new ATOM 2026 N ILE A 128 249.990 5.349 -5.586 1.00 0.00 N ATOM 2027 CA ILE A 128 251.062 4.725 -4.821 1.00 0.00 C ATOM 2028 C ILE A 128 250.662 4.549 -3.357 1.00 0.00 C ATOM 2029 O ILE A 128 250.702 3.438 -2.826 1.00 0.00 O ATOM 2030 CB ILE A 128 252.329 5.609 -4.896 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.756 5.800 -6.353 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.470 5.019 -4.080 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.119 4.510 -7.050 1.00 0.00 C ATOM 0 H ILE A 128 250.231 6.247 -6.006 1.00 0.00 H new ATOM 0 HA ILE A 128 251.260 3.742 -5.249 1.00 0.00 H new ATOM 0 HB ILE A 128 252.085 6.581 -4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.947 6.284 -6.900 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.611 6.475 -6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.344 5.666 -4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.167 4.939 -3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.717 4.029 -4.463 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.412 4.722 -8.078 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.949 4.035 -6.527 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.259 3.841 -7.048 1.00 0.00 H new ATOM 2045 N CYS A 129 250.278 5.642 -2.706 1.00 0.00 N ATOM 2046 CA CYS A 129 249.890 5.597 -1.300 1.00 0.00 C ATOM 2047 C CYS A 129 248.742 4.625 -1.046 1.00 0.00 C ATOM 2048 O CYS A 129 248.824 3.782 -0.152 1.00 0.00 O ATOM 2049 CB CYS A 129 249.494 6.991 -0.830 1.00 0.00 C ATOM 2050 SG CYS A 129 250.840 8.196 -0.860 1.00 0.00 S ATOM 0 H CYS A 129 250.227 6.569 -3.129 1.00 0.00 H new ATOM 0 HA CYS A 129 250.752 5.241 -0.736 1.00 0.00 H new ATOM 0 HB2 CYS A 129 248.681 7.356 -1.458 1.00 0.00 H new ATOM 0 HB3 CYS A 129 249.106 6.922 0.186 1.00 0.00 H new ATOM 0 HG CYS A 129 250.852 8.804 -2.009 1.00 0.00 H new ATOM 2056 N ILE A 130 247.671 4.749 -1.818 1.00 0.00 N ATOM 2057 CA ILE A 130 246.513 3.888 -1.650 1.00 0.00 C ATOM 2058 C ILE A 130 246.884 2.410 -1.825 1.00 0.00 C ATOM 2059 O ILE A 130 246.438 1.560 -1.050 1.00 0.00 O ATOM 2060 CB ILE A 130 245.383 4.293 -2.621 1.00 0.00 C ATOM 2061 CG1 ILE A 130 244.087 3.571 -2.266 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.774 4.014 -4.066 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.870 4.193 -2.906 1.00 0.00 C ATOM 0 H ILE A 130 247.582 5.437 -2.565 1.00 0.00 H new ATOM 0 HA ILE A 130 246.149 4.017 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 130 245.221 5.366 -2.519 1.00 0.00 H new ATOM 0 HG12 ILE A 130 244.161 2.529 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.962 3.572 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.959 4.309 -4.727 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.669 4.583 -4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.974 2.950 -4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.980 3.634 -2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.773 5.227 -2.575 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.976 4.167 -3.991 1.00 0.00 H new ATOM 2075 N GLN A 131 247.729 2.102 -2.813 1.00 0.00 N ATOM 2076 CA GLN A 131 248.163 0.721 -3.024 1.00 0.00 C ATOM 2077 C GLN A 131 249.004 0.265 -1.834 1.00 0.00 C ATOM 2078 O GLN A 131 248.868 -0.862 -1.360 1.00 0.00 O ATOM 2079 CB GLN A 131 248.977 0.570 -4.313 1.00 0.00 C ATOM 2080 CG GLN A 131 248.250 1.002 -5.571 1.00 0.00 C ATOM 2081 CD GLN A 131 249.112 0.842 -6.811 1.00 0.00 C ATOM 2082 OE1 GLN A 131 249.447 1.959 -7.451 1.00 0.00 O flip ATOM 2083 NE2 GLN A 131 249.475 -0.272 -7.187 1.00 0.00 N flip ATOM 0 H GLN A 131 248.120 2.779 -3.469 1.00 0.00 H new ATOM 0 HA GLN A 131 247.272 0.101 -3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 131 249.893 1.154 -4.220 1.00 0.00 H new ATOM 0 HB3 GLN A 131 249.273 -0.473 -4.420 1.00 0.00 H new ATOM 0 HG2 GLN A 131 247.340 0.413 -5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 131 247.945 2.044 -5.474 1.00 0.00 H new ATOM 0 HE21 GLN A 131 249.195 -1.103 -6.666 1.00 0.00 H new ATOM 0 HE22 GLN A 131 250.056 -0.365 -8.020 1.00 0.00 H new ATOM 2092 N HIS A 132 249.866 1.165 -1.349 1.00 0.00 N ATOM 2093 CA HIS A 132 250.724 0.878 -0.200 1.00 0.00 C ATOM 2094 C HIS A 132 249.872 0.455 0.990 1.00 0.00 C ATOM 2095 O HIS A 132 250.148 -0.546 1.645 1.00 0.00 O ATOM 2096 CB HIS A 132 251.565 2.120 0.141 1.00 0.00 C ATOM 2097 CG HIS A 132 252.392 2.003 1.396 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.214 3.009 1.864 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.504 0.988 2.296 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.783 2.587 3.002 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.386 1.369 3.310 1.00 0.00 N ATOM 0 H HIS A 132 249.986 2.100 -1.737 1.00 0.00 H new ATOM 0 HA HIS A 132 251.400 0.059 -0.445 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.230 2.331 -0.696 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.898 2.976 0.242 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.362 3.916 1.421 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.992 0.039 2.236 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.477 3.170 3.590 1.00 0.00 H new ATOM 2109 N GLU A 133 248.824 1.225 1.254 1.00 0.00 N ATOM 2110 CA GLU A 133 247.919 0.934 2.368 1.00 0.00 C ATOM 2111 C GLU A 133 247.302 -0.441 2.224 1.00 0.00 C ATOM 2112 O GLU A 133 247.294 -1.196 3.187 1.00 0.00 O ATOM 2113 CB GLU A 133 246.801 1.979 2.461 1.00 0.00 C ATOM 2114 CG GLU A 133 247.303 3.400 2.609 1.00 0.00 C ATOM 2115 CD GLU A 133 248.225 3.575 3.799 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.300 2.940 3.813 1.00 0.00 O ATOM 2117 OE2 GLU A 133 247.875 4.348 4.714 1.00 0.00 O ATOM 0 H GLU A 133 248.577 2.055 0.715 1.00 0.00 H new ATOM 0 HA GLU A 133 248.514 0.966 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.181 1.914 1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.162 1.739 3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.830 3.691 1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.452 4.073 2.713 1.00 0.00 H new ATOM 2124 N MET A 134 246.811 -0.799 1.039 1.00 0.00 N ATOM 2125 CA MET A 134 246.219 -2.123 0.849 1.00 0.00 C ATOM 2126 C MET A 134 247.217 -3.202 1.244 1.00 0.00 C ATOM 2127 O MET A 134 246.899 -4.132 1.996 1.00 0.00 O ATOM 2128 CB MET A 134 245.835 -2.304 -0.619 1.00 0.00 C ATOM 2129 CG MET A 134 244.764 -1.337 -1.095 1.00 0.00 C ATOM 2130 SD MET A 134 243.224 -2.167 -1.531 1.00 0.00 S ATOM 2131 CE MET A 134 243.783 -3.225 -2.863 1.00 0.00 C ATOM 0 H MET A 134 246.810 -0.204 0.210 1.00 0.00 H new ATOM 0 HA MET A 134 245.331 -2.208 1.476 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.725 -2.179 -1.236 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.483 -3.325 -0.770 1.00 0.00 H new ATOM 0 HG2 MET A 134 244.568 -0.604 -0.313 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.134 -0.788 -1.961 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.198 -4.145 -2.867 1.00 0.00 H new ATOM 0 HE2 MET A 134 243.655 -2.710 -3.815 1.00 0.00 H new ATOM 0 HE3 MET A 134 244.836 -3.465 -2.719 1.00 0.00 H new ATOM 2141 N ASP A 135 248.437 -3.056 0.754 1.00 0.00 N ATOM 2142 CA ASP A 135 249.492 -4.004 1.073 1.00 0.00 C ATOM 2143 C ASP A 135 249.759 -4.010 2.578 1.00 0.00 C ATOM 2144 O ASP A 135 249.844 -5.062 3.199 1.00 0.00 O ATOM 2145 CB ASP A 135 250.777 -3.633 0.323 1.00 0.00 C ATOM 2146 CG ASP A 135 250.605 -3.654 -1.185 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.490 -3.962 -1.655 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.590 -3.362 -1.898 1.00 0.00 O ATOM 0 H ASP A 135 248.721 -2.295 0.137 1.00 0.00 H new ATOM 0 HA ASP A 135 249.171 -4.999 0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 135 251.099 -2.639 0.633 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.569 -4.327 0.603 1.00 0.00 H new ATOM 2153 N HIS A 136 249.929 -2.838 3.167 1.00 0.00 N ATOM 2154 CA HIS A 136 250.222 -2.730 4.585 1.00 0.00 C ATOM 2155 C HIS A 136 249.118 -3.362 5.425 1.00 0.00 C ATOM 2156 O HIS A 136 249.384 -4.160 6.324 1.00 0.00 O ATOM 2157 CB HIS A 136 250.386 -1.242 4.901 1.00 0.00 C ATOM 2158 CG HIS A 136 251.350 -0.913 5.992 1.00 0.00 C ATOM 2159 ND1 HIS A 136 252.538 -0.263 5.910 1.00 0.00 N flip ATOM 2160 CD2 HIS A 136 251.169 -1.213 7.320 1.00 0.00 C flip ATOM 2161 CE1 HIS A 136 253.090 -0.154 7.177 1.00 0.00 C flip ATOM 2162 NE2 HIS A 136 252.231 -0.740 7.991 1.00 0.00 N flip ATOM 0 H HIS A 136 249.868 -1.943 2.681 1.00 0.00 H new ATOM 0 HA HIS A 136 251.137 -3.270 4.830 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.705 -0.730 3.993 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.410 -0.837 5.169 1.00 0.00 H new ATOM 0 HD1 HIS A 136 252.959 0.090 5.051 1.00 0.00 H new ATOM 0 HD2 HIS A 136 250.325 -1.735 7.747 1.00 0.00 H new ATOM 0 HE1 HIS A 136 254.027 0.313 7.443 1.00 0.00 H new ATOM 2170 N LEU A 137 247.873 -2.974 5.147 1.00 0.00 N ATOM 2171 CA LEU A 137 246.747 -3.496 5.920 1.00 0.00 C ATOM 2172 C LEU A 137 246.671 -5.033 5.850 1.00 0.00 C ATOM 2173 O LEU A 137 246.311 -5.678 6.836 1.00 0.00 O ATOM 2174 CB LEU A 137 245.442 -2.836 5.482 1.00 0.00 C ATOM 2175 CG LEU A 137 245.036 -3.062 4.036 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.869 -4.027 3.943 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.700 -1.730 3.401 1.00 0.00 C ATOM 0 H LEU A 137 247.622 -2.315 4.410 1.00 0.00 H new ATOM 0 HA LEU A 137 246.910 -3.242 6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.640 -3.199 6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.526 -1.763 5.652 1.00 0.00 H new ATOM 0 HG LEU A 137 245.868 -3.513 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.599 -4.171 2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 137 244.153 -4.985 4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 137 243.016 -3.620 4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.408 -1.885 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.877 -1.265 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.573 -1.078 3.439 1.00 0.00 H new ATOM 2189 N VAL A 138 247.099 -5.640 4.730 1.00 0.00 N ATOM 2190 CA VAL A 138 247.145 -7.117 4.646 1.00 0.00 C ATOM 2191 C VAL A 138 248.460 -7.612 5.297 1.00 0.00 C ATOM 2192 O VAL A 138 248.912 -8.744 5.112 1.00 0.00 O ATOM 2193 CB VAL A 138 247.103 -7.596 3.195 1.00 0.00 C ATOM 2194 CG1 VAL A 138 248.335 -7.083 2.496 1.00 0.00 C ATOM 2195 CG2 VAL A 138 247.018 -9.115 3.127 1.00 0.00 C ATOM 0 H VAL A 138 247.411 -5.151 3.891 1.00 0.00 H new ATOM 0 HA VAL A 138 246.275 -7.519 5.166 1.00 0.00 H new ATOM 0 HB VAL A 138 246.213 -7.209 2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 138 248.328 -7.413 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.346 -5.994 2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 138 249.224 -7.471 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.989 -9.431 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.890 -9.550 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 138 246.113 -9.452 3.633 1.00 0.00 H new ATOM 2205 N GLY A 139 248.983 -6.722 6.118 1.00 0.00 N ATOM 2206 CA GLY A 139 250.165 -6.948 6.908 1.00 0.00 C ATOM 2207 C GLY A 139 251.395 -7.113 6.077 1.00 0.00 C ATOM 2208 O GLY A 139 252.463 -7.429 6.602 1.00 0.00 O ATOM 0 H GLY A 139 248.580 -5.795 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.304 -6.111 7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 139 250.023 -7.839 7.519 1.00 0.00 H new ATOM 2212 N LYS A 140 251.272 -6.886 4.781 1.00 0.00 N ATOM 2213 CA LYS A 140 252.416 -7.007 3.933 1.00 0.00 C ATOM 2214 C LYS A 140 252.998 -5.626 3.701 1.00 0.00 C ATOM 2215 O LYS A 140 252.321 -4.752 3.162 1.00 0.00 O ATOM 2216 CB LYS A 140 252.069 -7.684 2.604 1.00 0.00 C ATOM 2217 CG LYS A 140 251.251 -6.810 1.671 1.00 0.00 C ATOM 2218 CD LYS A 140 251.734 -6.924 0.236 1.00 0.00 C ATOM 2219 CE LYS A 140 253.142 -6.369 0.088 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.624 -6.429 -1.320 1.00 0.00 N ATOM 0 H LYS A 140 250.405 -6.623 4.312 1.00 0.00 H new ATOM 0 HA LYS A 140 253.154 -7.642 4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.992 -7.973 2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.516 -8.601 2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 140 250.201 -7.099 1.727 1.00 0.00 H new ATOM 0 HG3 LYS A 140 251.313 -5.771 1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.717 -7.968 -0.075 1.00 0.00 H new ATOM 0 HD3 LYS A 140 251.055 -6.384 -0.424 1.00 0.00 H new ATOM 0 HE2 LYS A 140 253.162 -5.335 0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.822 -6.932 0.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.587 -6.041 -1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 253.631 -7.418 -1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.991 -5.871 -1.928 1.00 0.00 H new ATOM 2234 N LEU A 141 254.243 -5.403 4.097 1.00 0.00 N ATOM 2235 CA LEU A 141 254.870 -4.111 3.924 1.00 0.00 C ATOM 2236 C LEU A 141 256.156 -4.253 3.103 1.00 0.00 C ATOM 2237 O LEU A 141 256.741 -5.332 3.035 1.00 0.00 O ATOM 2238 CB LEU A 141 255.208 -3.562 5.303 1.00 0.00 C ATOM 2239 CG LEU A 141 254.024 -3.061 6.138 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.948 -4.133 6.278 1.00 0.00 C ATOM 2241 CD2 LEU A 141 254.509 -2.621 7.511 1.00 0.00 C ATOM 0 H LEU A 141 254.836 -6.105 4.541 1.00 0.00 H new ATOM 0 HA LEU A 141 254.194 -3.438 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.720 -4.342 5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.914 -2.741 5.182 1.00 0.00 H new ATOM 0 HG LEU A 141 253.581 -2.210 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 141 252.123 -3.745 6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 141 252.581 -4.411 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 141 253.370 -5.010 6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 141 253.663 -2.266 8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 141 254.976 -3.464 8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 141 255.236 -1.817 7.399 1.00 0.00 H new ATOM 2253 N PHE A 142 256.591 -3.161 2.487 1.00 0.00 N ATOM 2254 CA PHE A 142 257.808 -3.165 1.676 1.00 0.00 C ATOM 2255 C PHE A 142 259.030 -3.605 2.484 1.00 0.00 C ATOM 2256 O PHE A 142 259.948 -4.223 1.947 1.00 0.00 O ATOM 2257 CB PHE A 142 258.043 -1.777 1.083 1.00 0.00 C ATOM 2258 CG PHE A 142 258.031 -0.670 2.094 1.00 0.00 C ATOM 2259 CD1 PHE A 142 259.051 -0.545 3.022 1.00 0.00 C ATOM 2260 CD2 PHE A 142 256.993 0.248 2.117 1.00 0.00 C ATOM 2261 CE1 PHE A 142 259.038 0.475 3.956 1.00 0.00 C ATOM 2262 CE2 PHE A 142 256.973 1.270 3.047 1.00 0.00 C ATOM 2263 CZ PHE A 142 257.997 1.384 3.967 1.00 0.00 C ATOM 0 H PHE A 142 256.120 -2.258 2.532 1.00 0.00 H new ATOM 0 HA PHE A 142 257.668 -3.887 0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 142 259.003 -1.772 0.566 1.00 0.00 H new ATOM 0 HB3 PHE A 142 257.276 -1.579 0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 142 259.867 -1.253 3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 142 256.190 0.164 1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 142 259.839 0.561 4.675 1.00 0.00 H new ATOM 0 HE2 PHE A 142 256.158 1.979 3.054 1.00 0.00 H new ATOM 0 HZ PHE A 142 257.984 2.183 4.694 1.00 0.00 H new ATOM 2273 N MET A 143 259.031 -3.289 3.774 1.00 0.00 N ATOM 2274 CA MET A 143 260.133 -3.655 4.661 1.00 0.00 C ATOM 2275 C MET A 143 260.261 -5.172 4.763 1.00 0.00 C ATOM 2276 O MET A 143 261.334 -5.705 5.048 1.00 0.00 O ATOM 2277 CB MET A 143 259.920 -3.051 6.050 1.00 0.00 C ATOM 2278 CG MET A 143 261.037 -3.362 7.034 1.00 0.00 C ATOM 2279 SD MET A 143 262.637 -2.724 6.496 1.00 0.00 S ATOM 2280 CE MET A 143 263.680 -3.228 7.862 1.00 0.00 C ATOM 0 H MET A 143 258.277 -2.777 4.232 1.00 0.00 H new ATOM 0 HA MET A 143 261.057 -3.257 4.241 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.824 -1.969 5.954 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.978 -3.420 6.456 1.00 0.00 H new ATOM 0 HG2 MET A 143 260.789 -2.936 8.006 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.107 -4.441 7.168 1.00 0.00 H new ATOM 0 HE1 MET A 143 264.704 -2.905 7.676 1.00 0.00 H new ATOM 0 HE2 MET A 143 263.317 -2.773 8.784 1.00 0.00 H new ATOM 0 HE3 MET A 143 263.654 -4.313 7.958 1.00 0.00 H new ATOM 2290 N ASP A 144 259.145 -5.851 4.538 1.00 0.00 N ATOM 2291 CA ASP A 144 259.085 -7.299 4.602 1.00 0.00 C ATOM 2292 C ASP A 144 260.044 -7.951 3.615 1.00 0.00 C ATOM 2293 O ASP A 144 260.473 -9.087 3.816 1.00 0.00 O ATOM 2294 CB ASP A 144 257.654 -7.762 4.324 1.00 0.00 C ATOM 2295 CG ASP A 144 256.708 -7.429 5.460 1.00 0.00 C ATOM 2296 OD1 ASP A 144 256.569 -6.233 5.786 1.00 0.00 O ATOM 2297 OD2 ASP A 144 256.106 -8.367 6.025 1.00 0.00 O ATOM 0 H ASP A 144 258.255 -5.410 4.306 1.00 0.00 H new ATOM 0 HA ASP A 144 259.388 -7.605 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 144 257.295 -7.294 3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 144 257.650 -8.839 4.155 1.00 0.00 H new ATOM 2302 N TYR A 145 260.349 -7.249 2.533 1.00 0.00 N ATOM 2303 CA TYR A 145 261.229 -7.792 1.505 1.00 0.00 C ATOM 2304 C TYR A 145 262.491 -6.946 1.319 1.00 0.00 C ATOM 2305 O TYR A 145 263.139 -7.023 0.276 1.00 0.00 O ATOM 2306 CB TYR A 145 260.458 -7.866 0.193 1.00 0.00 C ATOM 2307 CG TYR A 145 261.156 -8.653 -0.895 1.00 0.00 C ATOM 2308 CD1 TYR A 145 261.594 -9.954 -0.675 1.00 0.00 C ATOM 2309 CD2 TYR A 145 261.374 -8.091 -2.147 1.00 0.00 C ATOM 2310 CE1 TYR A 145 262.230 -10.671 -1.673 1.00 0.00 C ATOM 2311 CE2 TYR A 145 262.010 -8.801 -3.149 1.00 0.00 C ATOM 2312 CZ TYR A 145 262.436 -10.089 -2.907 1.00 0.00 C ATOM 2313 OH TYR A 145 263.067 -10.800 -3.903 1.00 0.00 O ATOM 0 H TYR A 145 260.003 -6.308 2.344 1.00 0.00 H new ATOM 0 HA TYR A 145 261.552 -8.785 1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 145 259.483 -8.316 0.383 1.00 0.00 H new ATOM 0 HB3 TYR A 145 260.277 -6.853 -0.166 1.00 0.00 H new ATOM 0 HD1 TYR A 145 261.435 -10.412 0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 145 261.041 -7.082 -2.341 1.00 0.00 H new ATOM 0 HE1 TYR A 145 262.564 -11.681 -1.487 1.00 0.00 H new ATOM 0 HE2 TYR A 145 262.172 -8.348 -4.116 1.00 0.00 H new ATOM 0 HH TYR A 145 263.132 -10.247 -4.709 1.00 0.00 H new ATOM 2323 N LEU A 146 262.849 -6.156 2.329 1.00 0.00 N ATOM 2324 CA LEU A 146 264.049 -5.328 2.257 1.00 0.00 C ATOM 2325 C LEU A 146 265.253 -6.059 2.837 1.00 0.00 C ATOM 2326 O LEU A 146 265.135 -6.763 3.840 1.00 0.00 O ATOM 2327 CB LEU A 146 263.841 -3.998 2.983 1.00 0.00 C ATOM 2328 CG LEU A 146 263.556 -2.801 2.071 1.00 0.00 C ATOM 2329 CD1 LEU A 146 262.363 -3.082 1.173 1.00 0.00 C ATOM 2330 CD2 LEU A 146 263.321 -1.543 2.897 1.00 0.00 C ATOM 0 H LEU A 146 262.328 -6.072 3.202 1.00 0.00 H new ATOM 0 HA LEU A 146 264.244 -5.122 1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 146 263.012 -4.109 3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.730 -3.781 3.575 1.00 0.00 H new ATOM 0 HG LEU A 146 264.428 -2.638 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 146 262.178 -2.219 0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 146 262.571 -3.955 0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 146 261.483 -3.274 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 146 263.120 -0.703 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 146 262.467 -1.695 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 146 264.207 -1.329 3.494 1.00 0.00 H new ATOM 2342 N SER A 147 266.409 -5.881 2.213 1.00 0.00 N ATOM 2343 CA SER A 147 267.629 -6.520 2.688 1.00 0.00 C ATOM 2344 C SER A 147 268.093 -5.898 4.001 1.00 0.00 C ATOM 2345 O SER A 147 268.489 -4.713 3.986 1.00 0.00 O ATOM 2346 CB SER A 147 268.736 -6.410 1.638 1.00 0.00 C ATOM 2347 OG SER A 147 269.932 -7.022 2.091 1.00 0.00 O ATOM 2348 OXT SER A 147 268.057 -6.600 5.034 1.00 0.00 O ATOM 0 H SER A 147 266.528 -5.303 1.381 1.00 0.00 H new ATOM 0 HA SER A 147 267.410 -7.574 2.862 1.00 0.00 H new ATOM 0 HB2 SER A 147 268.411 -6.882 0.711 1.00 0.00 H new ATOM 0 HB3 SER A 147 268.924 -5.360 1.412 1.00 0.00 H new ATOM 0 HG SER A 147 270.623 -6.939 1.401 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.562 1.630 5.669 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 252.512 5.773 5.527 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.533 4.271 5.725 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.219 3.766 6.621 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.754 3.562 4.922 1.00 0.00 N HETATM 2360 O2 BB2 A 149 251.720 2.179 5.093 1.00 0.00 O HETATM 2361 C6 BB2 A 149 253.149 6.271 4.204 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.573 7.713 4.376 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.905 8.644 3.909 1.00 0.00 O HETATM 2364 C7 BB2 A 149 252.271 6.173 2.943 1.00 0.00 C HETATM 2365 C8 BB2 A 149 250.796 5.897 3.182 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.960 6.504 2.074 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.505 6.071 2.147 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.565 7.086 1.525 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.583 7.891 5.199 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.856 9.189 5.758 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.682 9.146 7.298 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.690 10.545 7.899 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.401 8.417 7.673 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.266 9.669 5.433 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.197 8.980 5.855 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.438 10.326 4.263 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.435 10.273 3.182 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.922 11.709 4.311 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.938 12.107 2.877 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.690 11.535 2.330 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.788 9.001 2.410 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.031 9.154 1.734 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.843 8.156 3.096 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.001 8.776 1.690 1.00 0.00 H new HETATM 0 H252 BB2 A 149 255.797 11.286 1.274 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.863 12.240 2.408 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.963 13.191 2.764 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.815 11.713 2.364 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.263 12.347 4.900 1.00 0.00 H new HETATM 0 H231 BB2 A 149 257.913 11.775 4.759 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.638 11.033 7.672 1.00 0.00 H new HETATM 0 H182 BB2 A 149 253.872 11.128 7.476 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.566 10.477 8.980 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.547 8.934 7.236 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.439 7.396 7.294 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.298 8.398 8.758 1.00 0.00 H new HETATM 0 H113 BB2 A 149 247.658 8.037 2.049 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.822 7.224 0.475 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.539 6.728 1.604 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.388 5.114 1.639 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.228 5.915 3.189 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.195 4.015 4.199 1.00 0.00 H new HETATM 0 H92 BB2 A 149 250.017 7.591 2.133 1.00 0.00 H new HETATM 0 H91 BB2 A 149 250.375 6.215 1.108 1.00 0.00 H new HETATM 0 H82 BB2 A 149 250.623 4.822 3.229 1.00 0.00 H new HETATM 0 H81 BB2 A 149 250.493 6.311 4.144 1.00 0.00 H new HETATM 0 H72 BB2 A 149 252.361 7.107 2.388 1.00 0.00 H new HETATM 0 H71 BB2 A 149 252.670 5.384 2.306 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.984 5.593 4.028 1.00 0.00 H new HETATM 0 H52 BB2 A 149 251.478 6.114 5.565 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.033 6.241 6.362 1.00 0.00 H new HETATM 0 H27 BB2 A 149 257.701 9.507 2.356 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.392 10.252 3.496 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.530 8.599 7.710 1.00 0.00 H new HETATM 0 H15 BB2 A 149 254.148 9.888 5.313 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.179 7.101 5.444 1.00 0.00 H new