USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=23 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 49 THR OG1 : rot -164:sc= 0.14 USER MOD Set 1.2: A 50 GLN : amide:sc= -11.1! C(o=-18!,f=-26!) USER MOD Set 1.3: A 136 HIS : no HD1:sc= -6.65! C(o=-18!,f=-24!) USER MOD Set 2.1: A 15 LYS NZ :NH3+ 138:sc= -3.59! (180deg=-1.6) USER MOD Set 2.2: A 54 HIS :FLIP no HD1:sc= -3.67! C(o=-8.9!,f=-7.3!) USER MOD Single : A 1 SER N :NH3+ -149:sc= 0.00727 (180deg=-0.0124) USER MOD Single : A 1 SER OG : rot 180:sc= -0.0335 USER MOD Single : A 4 GLN : amide:sc= -1.39 K(o=-1.4,f=-4!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN :FLIP amide:sc=-0.00347 F(o=-1.3,f=-0.0035) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0.021) USER MOD Single : A 34 MET CE :methyl -104:sc= -7.08! (180deg=-10.6!) USER MOD Single : A 37 THR OG1 : rot 57:sc= 0.725 USER MOD Single : A 38 MET CE :methyl 158:sc= -11.8! (180deg=-12.8!) USER MOD Single : A 39 TYR OH : rot -169:sc= -4.07! USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 53:sc= 0.527 USER MOD Single : A 65 ASN : amide:sc= -6.03! C(o=-6!,f=-12!) USER MOD Single : A 74 ASN : amide:sc= -7.01! C(o=-7!,f=-6.6!) USER MOD Single : A 80 LYS NZ :NH3+ 147:sc= -2.66! (180deg=-5.05!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -70:sc= -3.93! USER MOD Single : A 92 SER OG : rot -89:sc= 0.382! USER MOD Single : A 96 GLN : amide:sc= -0.0799 X(o=-0.08,f=-0.08) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -127:sc= -2.02! (180deg=-6.67!) USER MOD Single : A 116 LYS NZ :NH3+ -112:sc= 1.11 (180deg=-1.4) USER MOD Single : A 129 CYS SG : rot -90:sc= -0.95 USER MOD Single : A 131 GLN : amide:sc= -6.2! C(o=-6.2!,f=-8.5!) USER MOD Single : A 134 MET CE :methyl 142:sc= -11.8! (180deg=-12.9!) USER MOD Single : A 140 LYS NZ :NH3+ -176:sc= 0.987 (180deg=0.86) 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 -95:sc= -4.81! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 241.809 12.454 19.965 1.00 0.00 N ATOM 2 CA SER A 1 241.548 12.378 18.504 1.00 0.00 C ATOM 3 C SER A 1 242.337 11.241 17.859 1.00 0.00 C ATOM 4 O SER A 1 241.802 10.480 17.054 1.00 0.00 O ATOM 5 CB SER A 1 241.936 13.715 17.869 1.00 0.00 C ATOM 6 OG SER A 1 243.307 14.002 18.084 1.00 0.00 O ATOM 0 H1 SER A 1 240.962 12.811 20.451 1.00 0.00 H new ATOM 0 H2 SER A 1 242.042 11.507 20.326 1.00 0.00 H new ATOM 0 H3 SER A 1 242.607 13.098 20.142 1.00 0.00 H new ATOM 0 HA SER A 1 240.489 12.176 18.341 1.00 0.00 H new ATOM 0 HB2 SER A 1 241.731 13.686 16.799 1.00 0.00 H new ATOM 0 HB3 SER A 1 241.324 14.513 18.290 1.00 0.00 H new ATOM 0 HG SER A 1 243.531 14.860 17.667 1.00 0.00 H new ATOM 14 N VAL A 2 243.611 11.136 18.220 1.00 0.00 N ATOM 15 CA VAL A 2 244.475 10.094 17.678 1.00 0.00 C ATOM 16 C VAL A 2 244.322 8.788 18.448 1.00 0.00 C ATOM 17 O VAL A 2 244.359 8.772 19.678 1.00 0.00 O ATOM 18 CB VAL A 2 245.953 10.528 17.708 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.179 11.708 16.779 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.380 10.873 19.128 1.00 0.00 C ATOM 0 H VAL A 2 244.068 11.759 18.885 1.00 0.00 H new ATOM 0 HA VAL A 2 244.168 9.933 16.645 1.00 0.00 H new ATOM 0 HB VAL A 2 246.564 9.695 17.360 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.228 12.002 16.812 1.00 0.00 H new ATOM 0 HG12 VAL A 2 245.914 11.425 15.760 1.00 0.00 H new ATOM 0 HG13 VAL A 2 245.558 12.545 17.097 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.427 11.177 19.129 1.00 0.00 H new ATOM 0 HG22 VAL A 2 245.764 11.690 19.505 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.255 9.999 19.768 1.00 0.00 H new ATOM 30 N LEU A 3 244.153 7.690 17.715 1.00 0.00 N ATOM 31 CA LEU A 3 243.997 6.379 18.333 1.00 0.00 C ATOM 32 C LEU A 3 245.352 5.813 18.746 1.00 0.00 C ATOM 33 O LEU A 3 246.361 6.516 18.718 1.00 0.00 O ATOM 34 CB LEU A 3 243.272 5.420 17.374 1.00 0.00 C ATOM 35 CG LEU A 3 243.942 5.180 16.012 1.00 0.00 C ATOM 36 CD1 LEU A 3 245.235 4.392 16.165 1.00 0.00 C ATOM 37 CD2 LEU A 3 242.983 4.453 15.080 1.00 0.00 C ATOM 0 H LEU A 3 244.121 7.683 16.696 1.00 0.00 H new ATOM 0 HA LEU A 3 243.391 6.489 19.232 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.159 4.458 17.874 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.268 5.807 17.198 1.00 0.00 H new ATOM 0 HG LEU A 3 244.192 6.149 15.580 1.00 0.00 H new ATOM 0 HD11 LEU A 3 245.686 4.238 15.184 1.00 0.00 H new ATOM 0 HD12 LEU A 3 245.926 4.947 16.799 1.00 0.00 H new ATOM 0 HD13 LEU A 3 245.020 3.426 16.621 1.00 0.00 H new ATOM 0 HD21 LEU A 3 243.467 4.287 14.117 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.708 3.493 15.518 1.00 0.00 H new ATOM 0 HD23 LEU A 3 242.087 5.057 14.937 1.00 0.00 H new ATOM 49 N GLN A 4 245.372 4.538 19.123 1.00 0.00 N ATOM 50 CA GLN A 4 246.613 3.889 19.525 1.00 0.00 C ATOM 51 C GLN A 4 247.356 3.374 18.296 1.00 0.00 C ATOM 52 O GLN A 4 246.894 2.455 17.617 1.00 0.00 O ATOM 53 CB GLN A 4 246.324 2.743 20.500 1.00 0.00 C ATOM 54 CG GLN A 4 247.574 2.121 21.105 1.00 0.00 C ATOM 55 CD GLN A 4 248.391 3.115 21.907 1.00 0.00 C ATOM 56 OE1 GLN A 4 248.861 4.122 21.377 1.00 0.00 O ATOM 57 NE2 GLN A 4 248.565 2.838 23.195 1.00 0.00 N ATOM 0 H GLN A 4 244.548 3.938 19.158 1.00 0.00 H new ATOM 0 HA GLN A 4 247.244 4.619 20.032 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.689 3.114 21.304 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.760 1.969 19.979 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.286 1.290 21.749 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.192 1.708 20.308 1.00 0.00 H new ATOM 0 HE21 GLN A 4 248.158 1.992 23.594 1.00 0.00 H new ATOM 0 HE22 GLN A 4 249.105 3.471 23.784 1.00 0.00 H new ATOM 66 N VAL A 5 248.495 3.988 18.000 1.00 0.00 N ATOM 67 CA VAL A 5 249.277 3.616 16.833 1.00 0.00 C ATOM 68 C VAL A 5 250.269 2.500 17.147 1.00 0.00 C ATOM 69 O VAL A 5 251.052 2.586 18.093 1.00 0.00 O ATOM 70 CB VAL A 5 250.051 4.830 16.271 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.777 4.465 14.982 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.109 6.000 16.041 1.00 0.00 C ATOM 0 H VAL A 5 248.896 4.745 18.553 1.00 0.00 H new ATOM 0 HA VAL A 5 248.568 3.257 16.087 1.00 0.00 H new ATOM 0 HB VAL A 5 250.799 5.126 17.007 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.314 5.337 14.607 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.485 3.660 15.179 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.052 4.137 14.237 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.670 6.847 15.645 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.337 5.711 15.328 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.643 6.283 16.985 1.00 0.00 H new ATOM 82 N LEU A 6 250.219 1.448 16.333 1.00 0.00 N ATOM 83 CA LEU A 6 251.099 0.299 16.495 1.00 0.00 C ATOM 84 C LEU A 6 252.412 0.528 15.755 1.00 0.00 C ATOM 85 O LEU A 6 252.426 1.119 14.675 1.00 0.00 O ATOM 86 CB LEU A 6 250.420 -0.963 15.964 1.00 0.00 C ATOM 87 CG LEU A 6 248.974 -1.162 16.410 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.425 -2.464 15.854 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.877 -1.139 17.929 1.00 0.00 C ATOM 0 H LEU A 6 249.571 1.370 15.549 1.00 0.00 H new ATOM 0 HA LEU A 6 251.310 0.171 17.557 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.447 -0.939 14.875 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.002 -1.829 16.279 1.00 0.00 H new ATOM 0 HG LEU A 6 248.372 -0.342 16.019 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.393 -2.593 16.180 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.461 -2.438 14.765 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.027 -3.297 16.217 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.839 -1.282 18.230 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.489 -1.939 18.345 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.233 -0.179 18.302 1.00 0.00 H new ATOM 101 N HIS A 7 253.514 0.070 16.337 1.00 0.00 N ATOM 102 CA HIS A 7 254.823 0.245 15.715 1.00 0.00 C ATOM 103 C HIS A 7 255.459 -1.082 15.347 1.00 0.00 C ATOM 104 O HIS A 7 255.297 -2.082 16.044 1.00 0.00 O ATOM 105 CB HIS A 7 255.781 0.961 16.653 1.00 0.00 C ATOM 106 CG HIS A 7 255.186 2.140 17.358 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.682 3.238 16.694 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.025 2.392 18.678 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.238 4.116 17.576 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.434 3.627 18.786 1.00 0.00 N ATOM 0 H HIS A 7 253.529 -0.421 17.231 1.00 0.00 H new ATOM 0 HA HIS A 7 254.651 0.834 14.814 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.141 0.251 17.397 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.649 1.293 16.083 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.308 1.743 19.494 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.791 5.072 17.346 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.187 4.091 19.660 1.00 0.00 H new ATOM 119 N ILE A 8 256.216 -1.070 14.262 1.00 0.00 N ATOM 120 CA ILE A 8 256.931 -2.245 13.791 1.00 0.00 C ATOM 121 C ILE A 8 257.886 -2.760 14.877 1.00 0.00 C ATOM 122 O ILE A 8 258.426 -1.970 15.653 1.00 0.00 O ATOM 123 CB ILE A 8 257.730 -1.874 12.508 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.788 -1.508 11.368 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.681 -2.976 12.073 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.893 -2.627 11.000 1.00 0.00 C ATOM 0 H ILE A 8 256.352 -0.243 13.681 1.00 0.00 H new ATOM 0 HA ILE A 8 256.216 -3.035 13.561 1.00 0.00 H new ATOM 0 HB ILE A 8 258.337 -1.005 12.761 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.188 -0.646 11.658 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.373 -1.211 10.497 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.212 -2.664 11.174 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.399 -3.172 12.869 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.115 -3.884 11.864 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.241 -2.318 10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.491 -3.482 10.683 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.287 -2.907 11.862 1.00 0.00 H new ATOM 138 N PRO A 9 258.114 -4.092 14.965 1.00 0.00 N ATOM 139 CA PRO A 9 257.513 -5.095 14.087 1.00 0.00 C ATOM 140 C PRO A 9 256.225 -5.688 14.652 1.00 0.00 C ATOM 141 O PRO A 9 256.079 -6.907 14.745 1.00 0.00 O ATOM 142 CB PRO A 9 258.612 -6.153 14.022 1.00 0.00 C ATOM 143 CG PRO A 9 259.263 -6.107 15.369 1.00 0.00 C ATOM 144 CD PRO A 9 259.007 -4.730 15.946 1.00 0.00 C ATOM 0 HA PRO A 9 257.215 -4.684 13.123 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.199 -7.140 13.815 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.327 -5.933 13.229 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.853 -6.879 16.020 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.333 -6.296 15.285 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.541 -4.790 16.930 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.934 -4.169 16.066 1.00 0.00 H new ATOM 152 N ASP A 10 255.295 -4.819 15.028 1.00 0.00 N ATOM 153 CA ASP A 10 254.016 -5.249 15.584 1.00 0.00 C ATOM 154 C ASP A 10 253.302 -6.216 14.638 1.00 0.00 C ATOM 155 O ASP A 10 253.257 -5.996 13.427 1.00 0.00 O ATOM 156 CB ASP A 10 253.137 -4.031 15.852 1.00 0.00 C ATOM 157 CG ASP A 10 251.834 -4.392 16.538 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.887 -4.945 17.657 1.00 0.00 O ATOM 159 OD2 ASP A 10 250.766 -4.123 15.959 1.00 0.00 O ATOM 0 H ASP A 10 255.403 -3.807 14.958 1.00 0.00 H new ATOM 0 HA ASP A 10 254.205 -5.773 16.521 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.685 -3.321 16.472 1.00 0.00 H new ATOM 0 HB3 ASP A 10 252.920 -3.530 14.909 1.00 0.00 H new ATOM 164 N GLU A 11 252.751 -7.288 15.198 1.00 0.00 N ATOM 165 CA GLU A 11 252.052 -8.296 14.405 1.00 0.00 C ATOM 166 C GLU A 11 250.885 -7.687 13.636 1.00 0.00 C ATOM 167 O GLU A 11 250.687 -7.980 12.456 1.00 0.00 O ATOM 168 CB GLU A 11 251.543 -9.418 15.316 1.00 0.00 C ATOM 169 CG GLU A 11 250.611 -8.935 16.416 1.00 0.00 C ATOM 170 CD GLU A 11 250.131 -10.060 17.312 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.984 -10.723 17.939 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.903 -10.276 17.388 1.00 0.00 O ATOM 0 H GLU A 11 252.774 -7.482 16.199 1.00 0.00 H new ATOM 0 HA GLU A 11 252.759 -8.704 13.682 1.00 0.00 H new ATOM 0 HB2 GLU A 11 251.022 -10.159 14.709 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.397 -9.921 15.770 1.00 0.00 H new ATOM 0 HG2 GLU A 11 251.126 -8.189 17.021 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.749 -8.442 15.966 1.00 0.00 H new ATOM 179 N ARG A 12 250.115 -6.845 14.309 1.00 0.00 N ATOM 180 CA ARG A 12 248.964 -6.197 13.694 1.00 0.00 C ATOM 181 C ARG A 12 249.322 -5.388 12.455 1.00 0.00 C ATOM 182 O ARG A 12 248.477 -5.248 11.573 1.00 0.00 O ATOM 183 CB ARG A 12 248.277 -5.252 14.671 1.00 0.00 C ATOM 184 CG ARG A 12 247.338 -5.937 15.662 1.00 0.00 C ATOM 185 CD ARG A 12 245.999 -6.318 15.018 1.00 0.00 C ATOM 186 NE ARG A 12 245.161 -7.104 15.923 1.00 0.00 N ATOM 187 CZ ARG A 12 244.692 -6.654 17.087 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.973 -5.422 17.493 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.938 -7.438 17.846 1.00 0.00 N ATOM 0 H ARG A 12 250.267 -6.593 15.286 1.00 0.00 H new ATOM 0 HA ARG A 12 248.301 -7.013 13.406 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.040 -4.709 15.229 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.710 -4.513 14.104 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.818 -6.833 16.056 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.157 -5.274 16.508 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.467 -5.413 14.725 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.184 -6.888 14.107 1.00 0.00 H new ATOM 0 HE ARG A 12 244.920 -8.056 15.646 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.551 -4.813 16.913 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.611 -5.084 18.385 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.717 -8.385 17.539 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.579 -7.094 18.737 1.00 0.00 H new ATOM 203 N LEU A 13 250.561 -4.896 12.315 1.00 0.00 N ATOM 204 CA LEU A 13 250.939 -4.153 11.133 1.00 0.00 C ATOM 205 C LEU A 13 251.120 -5.119 9.979 1.00 0.00 C ATOM 206 O LEU A 13 250.836 -4.809 8.822 1.00 0.00 O ATOM 207 CB LEU A 13 252.263 -3.443 11.420 1.00 0.00 C ATOM 208 CG LEU A 13 252.386 -2.817 12.815 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.693 -2.044 12.958 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.191 -1.932 13.112 1.00 0.00 C ATOM 0 H LEU A 13 251.303 -5.004 13.006 1.00 0.00 H new ATOM 0 HA LEU A 13 250.171 -3.424 10.875 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.075 -4.158 11.289 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.404 -2.660 10.675 1.00 0.00 H new ATOM 0 HG LEU A 13 252.399 -3.624 13.548 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.752 -1.611 13.957 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.534 -2.720 12.805 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.728 -1.247 12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.298 -1.498 14.106 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.136 -1.134 12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.279 -2.527 13.072 1.00 0.00 H new ATOM 222 N ARG A 14 251.575 -6.310 10.334 1.00 0.00 N ATOM 223 CA ARG A 14 251.787 -7.378 9.392 1.00 0.00 C ATOM 224 C ARG A 14 250.561 -8.286 9.363 1.00 0.00 C ATOM 225 O ARG A 14 250.572 -9.344 8.732 1.00 0.00 O ATOM 226 CB ARG A 14 253.003 -8.172 9.815 1.00 0.00 C ATOM 227 CG ARG A 14 254.305 -7.513 9.420 1.00 0.00 C ATOM 228 CD ARG A 14 254.625 -7.742 7.951 1.00 0.00 C ATOM 229 NE ARG A 14 255.916 -7.171 7.574 1.00 0.00 N ATOM 230 CZ ARG A 14 257.079 -7.539 8.112 1.00 0.00 C ATOM 231 NH1 ARG A 14 257.121 -8.478 9.050 1.00 0.00 N ATOM 232 NH2 ARG A 14 258.204 -6.966 7.709 1.00 0.00 N ATOM 0 H ARG A 14 251.807 -6.557 11.296 1.00 0.00 H new ATOM 0 HA ARG A 14 251.947 -6.966 8.396 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.984 -8.307 10.896 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.955 -9.165 9.369 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.246 -6.443 9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.114 -7.907 10.035 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.628 -8.812 7.744 1.00 0.00 H new ATOM 0 HD3 ARG A 14 253.840 -7.300 7.336 1.00 0.00 H new ATOM 0 HE ARG A 14 255.928 -6.447 6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 14 256.259 -8.924 9.364 1.00 0.00 H new ATOM 0 HH12 ARG A 14 258.015 -8.753 9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 14 258.179 -6.245 6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 14 259.095 -7.246 8.120 1.00 0.00 H new ATOM 246 N LYS A 15 249.501 -7.869 10.067 1.00 0.00 N ATOM 247 CA LYS A 15 248.275 -8.649 10.130 1.00 0.00 C ATOM 248 C LYS A 15 247.411 -8.382 8.911 1.00 0.00 C ATOM 249 O LYS A 15 247.403 -7.272 8.376 1.00 0.00 O ATOM 250 CB LYS A 15 247.503 -8.319 11.410 1.00 0.00 C ATOM 251 CG LYS A 15 246.262 -9.174 11.614 1.00 0.00 C ATOM 252 CD LYS A 15 245.559 -8.832 12.917 1.00 0.00 C ATOM 253 CE LYS A 15 244.347 -9.718 13.149 1.00 0.00 C ATOM 254 NZ LYS A 15 243.661 -9.400 14.431 1.00 0.00 N ATOM 0 H LYS A 15 249.475 -6.998 10.597 1.00 0.00 H new ATOM 0 HA LYS A 15 248.538 -9.707 10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.166 -8.446 12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.210 -7.269 11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.576 -9.027 10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.541 -10.228 11.615 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.256 -8.944 13.747 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.249 -7.787 12.900 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.646 -9.597 12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 15 244.657 -10.763 13.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 242.631 -9.411 14.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 243.917 -10.110 15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 243.955 -8.457 14.757 1.00 0.00 H new ATOM 268 N VAL A 16 246.670 -9.392 8.482 1.00 0.00 N ATOM 269 CA VAL A 16 245.803 -9.242 7.329 1.00 0.00 C ATOM 270 C VAL A 16 244.494 -8.595 7.756 1.00 0.00 C ATOM 271 O VAL A 16 243.844 -9.049 8.696 1.00 0.00 O ATOM 272 CB VAL A 16 245.525 -10.608 6.667 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.555 -10.476 5.498 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.836 -11.201 6.204 1.00 0.00 C ATOM 0 H VAL A 16 246.653 -10.317 8.912 1.00 0.00 H new ATOM 0 HA VAL A 16 246.303 -8.606 6.599 1.00 0.00 H new ATOM 0 HB VAL A 16 245.058 -11.267 7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.382 -11.457 5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.609 -10.067 5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.979 -9.809 4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.652 -12.167 5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.304 -10.530 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.498 -11.334 7.060 1.00 0.00 H new ATOM 284 N ALA A 17 244.111 -7.523 7.066 1.00 0.00 N ATOM 285 CA ALA A 17 242.888 -6.820 7.375 1.00 0.00 C ATOM 286 C ALA A 17 241.740 -7.380 6.556 1.00 0.00 C ATOM 287 O ALA A 17 241.907 -7.693 5.375 1.00 0.00 O ATOM 288 CB ALA A 17 243.056 -5.335 7.118 1.00 0.00 C ATOM 0 H ALA A 17 244.639 -7.128 6.288 1.00 0.00 H new ATOM 0 HA ALA A 17 242.658 -6.961 8.431 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.127 -4.817 7.355 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.858 -4.946 7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.304 -5.173 6.069 1.00 0.00 H new ATOM 294 N LYS A 18 240.580 -7.496 7.170 1.00 0.00 N ATOM 295 CA LYS A 18 239.411 -8.007 6.479 1.00 0.00 C ATOM 296 C LYS A 18 238.449 -6.870 6.148 1.00 0.00 C ATOM 297 O LYS A 18 238.202 -6.003 6.987 1.00 0.00 O ATOM 298 CB LYS A 18 238.716 -9.043 7.355 1.00 0.00 C ATOM 299 CG LYS A 18 237.541 -9.723 6.684 1.00 0.00 C ATOM 300 CD LYS A 18 236.832 -10.646 7.654 1.00 0.00 C ATOM 301 CE LYS A 18 235.705 -11.409 6.978 1.00 0.00 C ATOM 302 NZ LYS A 18 235.000 -12.314 7.926 1.00 0.00 N ATOM 0 H LYS A 18 240.420 -7.244 8.145 1.00 0.00 H new ATOM 0 HA LYS A 18 239.725 -8.475 5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.442 -9.801 7.650 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.370 -8.559 8.269 1.00 0.00 H new ATOM 0 HG2 LYS A 18 236.843 -8.972 6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.888 -10.291 5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 18 237.548 -11.351 8.075 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.432 -10.064 8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.992 -10.702 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.107 -11.993 6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.239 -12.816 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.674 -13.005 8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.594 -11.755 8.703 1.00 0.00 H new ATOM 316 N PRO A 19 237.878 -6.851 4.927 1.00 0.00 N ATOM 317 CA PRO A 19 236.936 -5.806 4.538 1.00 0.00 C ATOM 318 C PRO A 19 235.539 -6.130 5.064 1.00 0.00 C ATOM 319 O PRO A 19 234.941 -7.136 4.682 1.00 0.00 O ATOM 320 CB PRO A 19 236.970 -5.894 3.014 1.00 0.00 C ATOM 321 CG PRO A 19 237.145 -7.353 2.761 1.00 0.00 C ATOM 322 CD PRO A 19 238.077 -7.840 3.846 1.00 0.00 C ATOM 0 HA PRO A 19 237.184 -4.818 4.926 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.050 -5.515 2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.791 -5.311 2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.189 -7.876 2.800 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.566 -7.532 1.772 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.825 -8.849 4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.113 -7.864 3.507 1.00 0.00 H new ATOM 330 N VAL A 20 235.049 -5.309 5.986 1.00 0.00 N ATOM 331 CA VAL A 20 233.773 -5.583 6.634 1.00 0.00 C ATOM 332 C VAL A 20 232.590 -5.460 5.700 1.00 0.00 C ATOM 333 O VAL A 20 232.546 -4.641 4.783 1.00 0.00 O ATOM 334 CB VAL A 20 233.489 -4.625 7.799 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.274 -5.100 8.593 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.704 -4.477 8.697 1.00 0.00 C ATOM 0 H VAL A 20 235.512 -4.456 6.299 1.00 0.00 H new ATOM 0 HA VAL A 20 233.878 -6.610 6.983 1.00 0.00 H new ATOM 0 HB VAL A 20 233.266 -3.642 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.085 -4.411 9.416 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.402 -5.133 7.939 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.466 -6.096 8.991 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.472 -3.792 9.513 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.975 -5.450 9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.539 -4.082 8.118 1.00 0.00 H new ATOM 346 N GLU A 21 231.638 -6.338 5.962 1.00 0.00 N ATOM 347 CA GLU A 21 230.415 -6.427 5.207 1.00 0.00 C ATOM 348 C GLU A 21 229.607 -5.132 5.261 1.00 0.00 C ATOM 349 O GLU A 21 228.844 -4.845 4.340 1.00 0.00 O ATOM 350 CB GLU A 21 229.576 -7.582 5.745 1.00 0.00 C ATOM 351 CG GLU A 21 230.175 -8.955 5.476 1.00 0.00 C ATOM 352 CD GLU A 21 229.336 -10.082 6.047 1.00 0.00 C ATOM 353 OE1 GLU A 21 228.160 -10.209 5.647 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.856 -10.840 6.892 1.00 0.00 O ATOM 0 H GLU A 21 231.701 -7.018 6.720 1.00 0.00 H new ATOM 0 HA GLU A 21 230.678 -6.602 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.449 -7.456 6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.583 -7.536 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.282 -9.096 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.176 -9.000 5.904 1.00 0.00 H new ATOM 361 N GLU A 22 229.748 -4.359 6.340 1.00 0.00 N ATOM 362 CA GLU A 22 228.992 -3.121 6.473 1.00 0.00 C ATOM 363 C GLU A 22 229.687 -2.160 7.431 1.00 0.00 C ATOM 364 O GLU A 22 230.310 -2.586 8.404 1.00 0.00 O ATOM 365 CB GLU A 22 227.582 -3.430 6.965 1.00 0.00 C ATOM 366 CG GLU A 22 226.687 -2.207 7.055 1.00 0.00 C ATOM 367 CD GLU A 22 225.287 -2.545 7.528 1.00 0.00 C ATOM 368 OE1 GLU A 22 224.608 -3.346 6.851 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.869 -2.009 8.576 1.00 0.00 O ATOM 0 H GLU A 22 230.370 -4.567 7.121 1.00 0.00 H new ATOM 0 HA GLU A 22 228.935 -2.641 5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.123 -4.157 6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.644 -3.898 7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.133 -1.484 7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.631 -1.729 6.077 1.00 0.00 H new ATOM 376 N VAL A 23 229.608 -0.861 7.136 1.00 0.00 N ATOM 377 CA VAL A 23 230.269 0.140 7.969 1.00 0.00 C ATOM 378 C VAL A 23 229.496 0.493 9.233 1.00 0.00 C ATOM 379 O VAL A 23 228.459 1.157 9.188 1.00 0.00 O ATOM 380 CB VAL A 23 230.524 1.445 7.211 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.563 2.230 7.975 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.963 1.180 5.782 1.00 0.00 C ATOM 0 H VAL A 23 229.099 -0.483 6.337 1.00 0.00 H new ATOM 0 HA VAL A 23 231.210 -0.333 8.249 1.00 0.00 H new ATOM 0 HB VAL A 23 229.602 2.022 7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.765 3.167 7.456 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.193 2.443 8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.482 1.648 8.043 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.135 2.128 5.273 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.884 0.598 5.786 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.185 0.624 5.260 1.00 0.00 H new ATOM 392 N ASN A 24 230.001 0.010 10.357 1.00 0.00 N ATOM 393 CA ASN A 24 229.365 0.230 11.661 1.00 0.00 C ATOM 394 C ASN A 24 229.899 1.483 12.356 1.00 0.00 C ATOM 395 O ASN A 24 231.032 1.898 12.120 1.00 0.00 O ATOM 396 CB ASN A 24 229.583 -0.994 12.550 1.00 0.00 C ATOM 397 CG ASN A 24 229.050 -2.264 11.919 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.951 -3.093 11.404 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.841 -2.485 11.870 1.00 0.00 N flip ATOM 0 H ASN A 24 230.857 -0.543 10.399 1.00 0.00 H new ATOM 0 HA ASN A 24 228.299 0.381 11.491 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.648 -1.110 12.751 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.093 -0.835 13.511 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.184 -1.820 12.279 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.495 -3.333 11.421 1.00 0.00 H new ATOM 406 N ALA A 25 229.071 2.076 13.224 1.00 0.00 N ATOM 407 CA ALA A 25 229.452 3.280 13.972 1.00 0.00 C ATOM 408 C ALA A 25 230.751 3.053 14.740 1.00 0.00 C ATOM 409 O ALA A 25 231.507 3.987 15.007 1.00 0.00 O ATOM 410 CB ALA A 25 228.327 3.692 14.910 1.00 0.00 C ATOM 0 H ALA A 25 228.129 1.740 13.426 1.00 0.00 H new ATOM 0 HA ALA A 25 229.623 4.091 13.264 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.621 4.586 15.460 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.428 3.901 14.330 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.125 2.884 15.613 1.00 0.00 H new ATOM 416 N GLU A 26 231.017 1.793 15.048 1.00 0.00 N ATOM 417 CA GLU A 26 232.249 1.423 15.736 1.00 0.00 C ATOM 418 C GLU A 26 233.383 1.517 14.730 1.00 0.00 C ATOM 419 O GLU A 26 234.460 2.046 15.009 1.00 0.00 O ATOM 420 CB GLU A 26 232.161 0.011 16.327 1.00 0.00 C ATOM 421 CG GLU A 26 231.135 -0.119 17.441 1.00 0.00 C ATOM 422 CD GLU A 26 231.143 -1.493 18.083 1.00 0.00 C ATOM 423 OE1 GLU A 26 230.907 -2.487 17.365 1.00 0.00 O ATOM 424 OE2 GLU A 26 231.386 -1.575 19.306 1.00 0.00 O ATOM 0 H GLU A 26 230.400 1.010 14.834 1.00 0.00 H new ATOM 0 HA GLU A 26 232.423 2.100 16.573 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.913 -0.692 15.532 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.140 -0.275 16.711 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.333 0.635 18.203 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.142 0.085 17.041 1.00 0.00 H new ATOM 431 N ILE A 27 233.090 1.021 13.536 1.00 0.00 N ATOM 432 CA ILE A 27 234.019 1.044 12.424 1.00 0.00 C ATOM 433 C ILE A 27 234.273 2.490 11.979 1.00 0.00 C ATOM 434 O ILE A 27 235.389 2.842 11.580 1.00 0.00 O ATOM 435 CB ILE A 27 233.464 0.195 11.246 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.456 -1.294 11.615 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.251 0.405 9.960 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.521 -1.641 12.750 1.00 0.00 C ATOM 0 H ILE A 27 232.193 0.589 13.314 1.00 0.00 H new ATOM 0 HA ILE A 27 234.967 0.611 12.743 1.00 0.00 H new ATOM 0 HB ILE A 27 232.443 0.532 11.066 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.175 -1.874 10.736 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.468 -1.596 11.886 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.824 -0.210 9.168 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.202 1.455 9.671 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.291 0.121 10.119 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.573 -2.711 12.950 1.00 0.00 H new ATOM 0 HD12 ILE A 27 232.814 -1.090 13.644 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.501 -1.372 12.476 1.00 0.00 H new ATOM 450 N GLN A 28 233.242 3.338 12.068 1.00 0.00 N ATOM 451 CA GLN A 28 233.365 4.732 11.689 1.00 0.00 C ATOM 452 C GLN A 28 234.272 5.471 12.660 1.00 0.00 C ATOM 453 O GLN A 28 235.070 6.309 12.248 1.00 0.00 O ATOM 454 CB GLN A 28 231.998 5.407 11.608 1.00 0.00 C ATOM 455 CG GLN A 28 231.052 4.756 10.612 1.00 0.00 C ATOM 456 CD GLN A 28 229.842 5.621 10.311 1.00 0.00 C ATOM 457 OE1 GLN A 28 229.975 6.740 9.816 1.00 0.00 O ATOM 458 NE2 GLN A 28 228.656 5.107 10.607 1.00 0.00 N ATOM 0 H GLN A 28 232.315 3.073 12.401 1.00 0.00 H new ATOM 0 HA GLN A 28 233.814 4.771 10.697 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.537 5.393 12.596 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.135 6.453 11.335 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.589 4.552 9.685 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.719 3.796 11.006 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.592 4.175 11.016 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.808 5.644 10.425 1.00 0.00 H new ATOM 467 N ARG A 29 234.159 5.156 13.956 1.00 0.00 N ATOM 468 CA ARG A 29 234.993 5.796 14.954 1.00 0.00 C ATOM 469 C ARG A 29 236.446 5.431 14.688 1.00 0.00 C ATOM 470 O ARG A 29 237.345 6.264 14.808 1.00 0.00 O ATOM 471 CB ARG A 29 234.581 5.361 16.362 1.00 0.00 C ATOM 472 CG ARG A 29 233.140 5.701 16.711 1.00 0.00 C ATOM 473 CD ARG A 29 232.773 5.211 18.105 1.00 0.00 C ATOM 474 NE ARG A 29 231.397 5.550 18.461 1.00 0.00 N ATOM 475 CZ ARG A 29 230.827 5.231 19.624 1.00 0.00 C ATOM 476 NH1 ARG A 29 231.508 4.560 20.545 1.00 0.00 N ATOM 477 NH2 ARG A 29 229.572 5.584 19.865 1.00 0.00 N ATOM 0 H ARG A 29 233.503 4.468 14.325 1.00 0.00 H new ATOM 0 HA ARG A 29 234.869 6.877 14.890 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.724 4.285 16.456 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.243 5.835 17.087 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.996 6.780 16.654 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.471 5.250 15.978 1.00 0.00 H new ATOM 0 HD2 ARG A 29 232.904 4.130 18.155 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.454 5.649 18.834 1.00 0.00 H new ATOM 0 HE ARG A 29 230.838 6.062 17.778 1.00 0.00 H new ATOM 0 HH11 ARG A 29 232.474 4.285 20.366 1.00 0.00 H new ATOM 0 HH12 ARG A 29 231.066 4.320 21.432 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.043 6.099 19.161 1.00 0.00 H new ATOM 0 HH22 ARG A 29 229.135 5.340 20.754 1.00 0.00 H new ATOM 491 N ILE A 30 236.658 4.173 14.302 1.00 0.00 N ATOM 492 CA ILE A 30 237.993 3.673 13.984 1.00 0.00 C ATOM 493 C ILE A 30 238.649 4.527 12.900 1.00 0.00 C ATOM 494 O ILE A 30 239.790 4.965 13.044 1.00 0.00 O ATOM 495 CB ILE A 30 237.934 2.186 13.524 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.101 1.258 14.726 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.982 1.881 12.452 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.030 1.428 15.781 1.00 0.00 C ATOM 0 H ILE A 30 235.917 3.479 14.202 1.00 0.00 H new ATOM 0 HA ILE A 30 238.595 3.735 14.891 1.00 0.00 H new ATOM 0 HB ILE A 30 236.956 2.012 13.076 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.096 0.225 14.379 1.00 0.00 H new ATOM 0 HG13 ILE A 30 239.076 1.437 15.179 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.908 0.834 12.158 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.808 2.515 11.583 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.978 2.076 12.850 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.215 0.736 16.603 1.00 0.00 H new ATOM 0 HD12 ILE A 30 237.049 2.451 16.157 1.00 0.00 H new ATOM 0 HD13 ILE A 30 236.053 1.220 15.345 1.00 0.00 H new ATOM 510 N VAL A 31 237.907 4.782 11.826 1.00 0.00 N ATOM 511 CA VAL A 31 238.396 5.595 10.725 1.00 0.00 C ATOM 512 C VAL A 31 238.581 7.036 11.170 1.00 0.00 C ATOM 513 O VAL A 31 239.540 7.701 10.785 1.00 0.00 O ATOM 514 CB VAL A 31 237.441 5.562 9.529 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.105 6.200 8.328 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.007 4.139 9.216 1.00 0.00 C ATOM 0 H VAL A 31 236.957 4.432 11.698 1.00 0.00 H new ATOM 0 HA VAL A 31 239.354 5.175 10.418 1.00 0.00 H new ATOM 0 HB VAL A 31 236.545 6.130 9.780 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.422 6.175 7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.358 7.235 8.559 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.013 5.651 8.080 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.329 4.145 8.362 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.883 3.535 8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.497 3.715 10.081 1.00 0.00 H new ATOM 526 N ASP A 32 237.634 7.514 11.974 1.00 0.00 N ATOM 527 CA ASP A 32 237.651 8.865 12.469 1.00 0.00 C ATOM 528 C ASP A 32 238.974 9.209 13.137 1.00 0.00 C ATOM 529 O ASP A 32 239.597 10.234 12.841 1.00 0.00 O ATOM 530 CB ASP A 32 236.511 9.025 13.468 1.00 0.00 C ATOM 531 CG ASP A 32 235.138 8.981 12.824 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.058 8.737 11.606 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.140 9.186 13.547 1.00 0.00 O ATOM 0 H ASP A 32 236.837 6.964 12.294 1.00 0.00 H new ATOM 0 HA ASP A 32 237.528 9.547 11.627 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.579 8.235 14.216 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.628 9.973 13.993 1.00 0.00 H new ATOM 538 N ASP A 33 239.420 8.322 13.999 1.00 0.00 N ATOM 539 CA ASP A 33 240.683 8.451 14.667 1.00 0.00 C ATOM 540 C ASP A 33 241.828 8.145 13.719 1.00 0.00 C ATOM 541 O ASP A 33 242.935 8.624 13.916 1.00 0.00 O ATOM 542 CB ASP A 33 240.748 7.598 15.913 1.00 0.00 C ATOM 543 CG ASP A 33 239.630 7.900 16.898 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.795 8.784 16.605 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.592 7.251 17.963 1.00 0.00 O ATOM 0 H ASP A 33 238.903 7.481 14.255 1.00 0.00 H new ATOM 0 HA ASP A 33 240.783 9.488 14.989 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.701 6.546 15.630 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.709 7.753 16.404 1.00 0.00 H new ATOM 550 N MET A 34 241.583 7.280 12.713 1.00 0.00 N ATOM 551 CA MET A 34 242.649 6.893 11.800 1.00 0.00 C ATOM 552 C MET A 34 243.205 8.123 11.089 1.00 0.00 C ATOM 553 O MET A 34 244.420 8.319 11.055 1.00 0.00 O ATOM 554 CB MET A 34 242.119 5.880 10.777 1.00 0.00 C ATOM 555 CG MET A 34 241.902 4.491 11.358 1.00 0.00 C ATOM 556 SD MET A 34 241.120 3.355 10.198 1.00 0.00 S ATOM 557 CE MET A 34 242.322 3.329 8.871 1.00 0.00 C ATOM 0 H MET A 34 240.677 6.852 12.524 1.00 0.00 H new ATOM 0 HA MET A 34 243.453 6.429 12.370 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.177 6.246 10.369 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.821 5.812 9.946 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.862 4.080 11.669 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.284 4.570 12.253 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.958 3.931 8.038 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.267 3.738 9.228 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.474 2.302 8.538 1.00 0.00 H new ATOM 567 N PHE A 35 242.328 8.984 10.568 1.00 0.00 N ATOM 568 CA PHE A 35 242.770 10.208 9.936 1.00 0.00 C ATOM 569 C PHE A 35 243.305 11.151 11.003 1.00 0.00 C ATOM 570 O PHE A 35 244.378 11.725 10.852 1.00 0.00 O ATOM 571 CB PHE A 35 241.649 10.849 9.112 1.00 0.00 C ATOM 572 CG PHE A 35 240.502 11.403 9.909 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.613 12.623 10.560 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.301 10.720 9.978 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.546 13.144 11.269 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.235 11.238 10.684 1.00 0.00 C ATOM 577 CZ PHE A 35 238.355 12.450 11.331 1.00 0.00 C ATOM 0 H PHE A 35 241.317 8.849 10.576 1.00 0.00 H new ATOM 0 HA PHE A 35 243.572 9.983 9.233 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.076 11.653 8.513 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.261 10.105 8.417 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.542 13.172 10.513 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.197 9.771 9.474 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.645 14.094 11.774 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.304 10.693 10.730 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.520 12.854 11.884 1.00 0.00 H new ATOM 587 N GLU A 36 242.554 11.291 12.106 1.00 0.00 N ATOM 588 CA GLU A 36 242.958 12.164 13.200 1.00 0.00 C ATOM 589 C GLU A 36 244.384 11.814 13.621 1.00 0.00 C ATOM 590 O GLU A 36 245.215 12.693 13.899 1.00 0.00 O ATOM 591 CB GLU A 36 241.982 11.919 14.355 1.00 0.00 C ATOM 592 CG GLU A 36 240.633 12.590 14.159 1.00 0.00 C ATOM 593 CD GLU A 36 240.739 14.099 14.051 1.00 0.00 C ATOM 594 OE1 GLU A 36 241.432 14.582 13.131 1.00 0.00 O ATOM 595 OE2 GLU A 36 240.131 14.798 14.887 1.00 0.00 O ATOM 0 H GLU A 36 241.668 10.809 12.257 1.00 0.00 H new ATOM 0 HA GLU A 36 242.938 13.213 12.904 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.832 10.846 14.472 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.428 12.281 15.281 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.164 12.197 13.256 1.00 0.00 H new ATOM 0 HG3 GLU A 36 239.980 12.335 14.994 1.00 0.00 H new ATOM 602 N THR A 37 244.646 10.520 13.627 1.00 0.00 N ATOM 603 CA THR A 37 245.985 10.084 13.982 1.00 0.00 C ATOM 604 C THR A 37 246.930 10.503 12.860 1.00 0.00 C ATOM 605 O THR A 37 247.912 11.191 13.107 1.00 0.00 O ATOM 606 CB THR A 37 246.078 8.544 14.147 1.00 0.00 C ATOM 607 OG1 THR A 37 245.139 8.094 15.130 1.00 0.00 O ATOM 608 CG2 THR A 37 247.487 8.134 14.565 1.00 0.00 C ATOM 0 H THR A 37 243.982 9.780 13.401 1.00 0.00 H new ATOM 0 HA THR A 37 246.250 10.540 14.936 1.00 0.00 H new ATOM 0 HB THR A 37 245.844 8.084 13.187 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.237 8.380 14.875 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.533 7.051 14.676 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.199 8.451 13.803 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.737 8.607 15.515 1.00 0.00 H new ATOM 616 N MET A 38 246.685 9.985 11.652 1.00 0.00 N ATOM 617 CA MET A 38 247.548 10.126 10.518 1.00 0.00 C ATOM 618 C MET A 38 247.974 11.515 10.369 1.00 0.00 C ATOM 619 O MET A 38 249.141 11.790 10.092 1.00 0.00 O ATOM 620 CB MET A 38 246.735 9.660 9.306 1.00 0.00 C ATOM 621 CG MET A 38 247.467 9.646 7.978 1.00 0.00 C ATOM 622 SD MET A 38 246.366 10.160 6.658 1.00 0.00 S ATOM 623 CE MET A 38 245.813 11.742 7.304 1.00 0.00 C ATOM 0 H MET A 38 245.846 9.441 11.450 1.00 0.00 H new ATOM 0 HA MET A 38 248.457 9.534 10.627 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.367 8.654 9.506 1.00 0.00 H new ATOM 0 HB3 MET A 38 245.862 10.305 9.210 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.329 10.312 8.023 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.848 8.645 7.775 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.453 12.364 6.484 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.006 11.581 8.019 1.00 0.00 H new ATOM 0 HE3 MET A 38 246.644 12.242 7.802 1.00 0.00 H new ATOM 633 N TYR A 39 247.063 12.401 10.575 1.00 0.00 N ATOM 634 CA TYR A 39 247.399 13.835 10.488 1.00 0.00 C ATOM 635 C TYR A 39 248.297 14.229 11.639 1.00 0.00 C ATOM 636 O TYR A 39 249.269 14.964 11.468 1.00 0.00 O ATOM 637 CB TYR A 39 246.152 14.720 10.545 1.00 0.00 C ATOM 638 CG TYR A 39 245.302 14.743 9.294 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.395 13.729 9.026 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.392 15.799 8.394 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.601 13.763 7.897 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.604 15.837 7.261 1.00 0.00 C ATOM 643 CZ TYR A 39 243.709 14.819 7.018 1.00 0.00 C ATOM 644 OH TYR A 39 242.918 14.858 5.898 1.00 0.00 O ATOM 0 H TYR A 39 246.090 12.195 10.802 1.00 0.00 H new ATOM 0 HA TYR A 39 247.900 13.983 9.531 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.531 14.387 11.377 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.464 15.740 10.768 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.308 12.899 9.712 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.089 16.602 8.584 1.00 0.00 H new ATOM 0 HE1 TYR A 39 242.899 12.966 7.704 1.00 0.00 H new ATOM 0 HE2 TYR A 39 244.689 16.661 6.568 1.00 0.00 H new ATOM 0 HH TYR A 39 243.234 15.566 5.299 1.00 0.00 H new ATOM 654 N ALA A 40 247.957 13.732 12.816 1.00 0.00 N ATOM 655 CA ALA A 40 248.735 14.011 14.008 1.00 0.00 C ATOM 656 C ALA A 40 250.139 13.474 13.834 1.00 0.00 C ATOM 657 O ALA A 40 251.102 13.978 14.417 1.00 0.00 O ATOM 658 CB ALA A 40 248.082 13.395 15.192 1.00 0.00 C ATOM 0 H ALA A 40 247.146 13.133 12.970 1.00 0.00 H new ATOM 0 HA ALA A 40 248.789 15.088 14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.671 13.608 16.084 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.080 13.808 15.311 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.015 12.316 15.050 1.00 0.00 H new ATOM 664 N GLU A 41 250.240 12.476 12.969 1.00 0.00 N ATOM 665 CA GLU A 41 251.524 11.887 12.631 1.00 0.00 C ATOM 666 C GLU A 41 252.120 12.670 11.480 1.00 0.00 C ATOM 667 O GLU A 41 253.276 12.472 11.106 1.00 0.00 O ATOM 668 CB GLU A 41 251.353 10.448 12.141 1.00 0.00 C ATOM 669 CG GLU A 41 252.618 9.621 12.237 1.00 0.00 C ATOM 670 CD GLU A 41 253.193 9.596 13.639 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.491 9.131 14.562 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.346 10.044 13.816 1.00 0.00 O ATOM 0 H GLU A 41 249.444 12.057 12.488 1.00 0.00 H new ATOM 0 HA GLU A 41 252.155 11.906 13.519 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.568 9.965 12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.017 10.463 11.104 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.406 8.601 11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.363 10.022 11.550 1.00 0.00 H new ATOM 679 N GLU A 42 251.287 13.523 10.879 1.00 0.00 N ATOM 680 CA GLU A 42 251.650 14.299 9.728 1.00 0.00 C ATOM 681 C GLU A 42 251.956 13.373 8.554 1.00 0.00 C ATOM 682 O GLU A 42 252.707 13.708 7.636 1.00 0.00 O ATOM 683 CB GLU A 42 252.787 15.235 10.070 1.00 0.00 C ATOM 684 CG GLU A 42 252.416 16.098 11.253 1.00 0.00 C ATOM 685 CD GLU A 42 253.612 16.705 11.961 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.756 16.444 11.531 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.405 17.442 12.948 1.00 0.00 O ATOM 0 H GLU A 42 250.331 13.684 11.196 1.00 0.00 H new ATOM 0 HA GLU A 42 250.816 14.929 9.419 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.685 14.660 10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.021 15.864 9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.759 16.900 10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 42 251.848 15.499 11.965 1.00 0.00 H new ATOM 694 N GLY A 43 251.312 12.207 8.607 1.00 0.00 N ATOM 695 CA GLY A 43 251.428 11.203 7.576 1.00 0.00 C ATOM 696 C GLY A 43 250.541 11.542 6.391 1.00 0.00 C ATOM 697 O GLY A 43 249.466 12.113 6.569 1.00 0.00 O ATOM 0 H GLY A 43 250.695 11.941 9.374 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.465 11.128 7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.149 10.229 7.978 1.00 0.00 H new ATOM 701 N ILE A 44 250.985 11.220 5.180 1.00 0.00 N ATOM 702 CA ILE A 44 250.212 11.535 3.987 1.00 0.00 C ATOM 703 C ILE A 44 249.077 10.533 3.760 1.00 0.00 C ATOM 704 O ILE A 44 248.330 10.630 2.790 1.00 0.00 O ATOM 705 CB ILE A 44 251.129 11.579 2.748 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.279 12.557 2.983 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.350 11.973 1.502 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.828 13.978 3.234 1.00 0.00 C ATOM 0 H ILE A 44 251.870 10.745 5.001 1.00 0.00 H new ATOM 0 HA ILE A 44 249.764 12.517 4.141 1.00 0.00 H new ATOM 0 HB ILE A 44 251.535 10.580 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 44 252.866 12.216 3.836 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.939 12.543 2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.022 11.996 0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.558 11.246 1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.911 12.960 1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.699 14.614 3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.267 14.339 2.372 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.192 14.007 4.119 1.00 0.00 H new ATOM 720 N GLY A 45 248.983 9.561 4.651 1.00 0.00 N ATOM 721 CA GLY A 45 247.972 8.524 4.559 1.00 0.00 C ATOM 722 C GLY A 45 248.174 7.484 5.649 1.00 0.00 C ATOM 723 O GLY A 45 249.319 7.140 5.938 1.00 0.00 O ATOM 0 H GLY A 45 249.603 9.469 5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 45 246.980 8.966 4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.020 8.047 3.580 1.00 0.00 H new ATOM 727 N LEU A 46 247.100 6.971 6.281 1.00 0.00 N ATOM 728 CA LEU A 46 247.264 5.995 7.339 1.00 0.00 C ATOM 729 C LEU A 46 246.470 4.722 7.033 1.00 0.00 C ATOM 730 O LEU A 46 245.323 4.793 6.592 1.00 0.00 O ATOM 731 CB LEU A 46 246.786 6.580 8.671 1.00 0.00 C ATOM 732 CG LEU A 46 247.139 5.783 9.930 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.501 5.127 9.803 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.107 6.705 11.136 1.00 0.00 C ATOM 0 H LEU A 46 246.133 7.220 6.072 1.00 0.00 H new ATOM 0 HA LEU A 46 248.322 5.743 7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.202 7.582 8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.702 6.688 8.628 1.00 0.00 H new ATOM 0 HG LEU A 46 246.402 4.990 10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.722 4.569 10.713 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.499 4.447 8.951 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.261 5.893 9.654 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.358 6.139 12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 46 247.831 7.508 10.999 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.109 7.130 11.243 1.00 0.00 H new ATOM 746 N ALA A 47 247.079 3.558 7.268 1.00 0.00 N ATOM 747 CA ALA A 47 246.413 2.279 7.016 1.00 0.00 C ATOM 748 C ALA A 47 245.956 1.623 8.329 1.00 0.00 C ATOM 749 O ALA A 47 246.718 1.562 9.293 1.00 0.00 O ATOM 750 CB ALA A 47 247.346 1.359 6.241 1.00 0.00 C ATOM 0 H ALA A 47 248.029 3.475 7.631 1.00 0.00 H new ATOM 0 HA ALA A 47 245.521 2.461 6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.847 0.408 6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.608 1.823 5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.252 1.186 6.822 1.00 0.00 H new ATOM 756 N ALA A 48 244.694 1.175 8.363 1.00 0.00 N ATOM 757 CA ALA A 48 244.068 0.559 9.547 1.00 0.00 C ATOM 758 C ALA A 48 245.013 -0.219 10.474 1.00 0.00 C ATOM 759 O ALA A 48 245.064 0.052 11.673 1.00 0.00 O ATOM 760 CB ALA A 48 242.957 -0.361 9.085 1.00 0.00 C ATOM 0 H ALA A 48 244.068 1.230 7.559 1.00 0.00 H new ATOM 0 HA ALA A 48 243.702 1.390 10.149 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.484 -0.824 9.951 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.215 0.214 8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.371 -1.136 8.440 1.00 0.00 H new ATOM 766 N THR A 49 245.730 -1.195 9.935 1.00 0.00 N ATOM 767 CA THR A 49 246.618 -2.022 10.729 1.00 0.00 C ATOM 768 C THR A 49 247.585 -1.186 11.536 1.00 0.00 C ATOM 769 O THR A 49 247.951 -1.527 12.665 1.00 0.00 O ATOM 770 CB THR A 49 247.417 -2.994 9.865 1.00 0.00 C ATOM 771 OG1 THR A 49 248.275 -2.278 8.969 1.00 0.00 O ATOM 772 CG2 THR A 49 246.496 -3.916 9.083 1.00 0.00 C ATOM 0 H THR A 49 245.711 -1.432 8.943 1.00 0.00 H new ATOM 0 HA THR A 49 245.977 -2.589 11.404 1.00 0.00 H new ATOM 0 HB THR A 49 248.029 -3.606 10.528 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.590 -2.882 8.265 1.00 0.00 H new ATOM 0 HG21 THR A 49 247.093 -4.597 8.476 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.882 -4.491 9.776 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.852 -3.322 8.434 1.00 0.00 H new ATOM 780 N GLN A 50 247.986 -0.101 10.939 1.00 0.00 N ATOM 781 CA GLN A 50 248.911 0.825 11.559 1.00 0.00 C ATOM 782 C GLN A 50 248.289 1.434 12.788 1.00 0.00 C ATOM 783 O GLN A 50 248.935 1.560 13.829 1.00 0.00 O ATOM 784 CB GLN A 50 249.286 1.937 10.594 1.00 0.00 C ATOM 785 CG GLN A 50 249.884 1.445 9.297 1.00 0.00 C ATOM 786 CD GLN A 50 250.428 2.582 8.474 1.00 0.00 C ATOM 787 OE1 GLN A 50 249.675 3.425 7.983 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.746 2.626 8.332 1.00 0.00 N ATOM 0 H GLN A 50 247.684 0.174 10.005 1.00 0.00 H new ATOM 0 HA GLN A 50 249.808 0.271 11.835 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.397 2.527 10.372 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.998 2.603 11.081 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.682 0.734 9.510 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.125 0.911 8.725 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.329 1.905 8.757 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.176 3.381 7.798 1.00 0.00 H new ATOM 797 N VAL A 51 247.023 1.818 12.672 1.00 0.00 N ATOM 798 CA VAL A 51 246.320 2.417 13.787 1.00 0.00 C ATOM 799 C VAL A 51 245.748 1.375 14.752 1.00 0.00 C ATOM 800 O VAL A 51 244.942 1.699 15.624 1.00 0.00 O ATOM 801 CB VAL A 51 245.245 3.427 13.311 1.00 0.00 C ATOM 802 CG1 VAL A 51 245.885 4.769 13.059 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.530 2.955 12.052 1.00 0.00 C ATOM 0 H VAL A 51 246.470 1.724 11.820 1.00 0.00 H new ATOM 0 HA VAL A 51 247.060 2.980 14.356 1.00 0.00 H new ATOM 0 HB VAL A 51 244.499 3.509 14.101 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.127 5.477 12.724 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.341 5.134 13.980 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.651 4.668 12.290 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.786 3.695 11.757 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.255 2.828 11.248 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.036 2.003 12.249 1.00 0.00 H new ATOM 813 N ASP A 52 246.232 0.137 14.626 1.00 0.00 N ATOM 814 CA ASP A 52 245.851 -0.960 15.516 1.00 0.00 C ATOM 815 C ASP A 52 244.481 -1.551 15.218 1.00 0.00 C ATOM 816 O ASP A 52 243.840 -2.097 16.117 1.00 0.00 O ATOM 817 CB ASP A 52 245.923 -0.508 16.982 1.00 0.00 C ATOM 818 CG ASP A 52 245.758 -1.657 17.964 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.557 -2.614 17.902 1.00 0.00 O ATOM 820 OD2 ASP A 52 244.833 -1.595 18.801 1.00 0.00 O ATOM 0 H ASP A 52 246.899 -0.132 13.903 1.00 0.00 H new ATOM 0 HA ASP A 52 246.572 -1.757 15.333 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.881 -0.020 17.160 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.147 0.235 17.166 1.00 0.00 H new ATOM 825 N ILE A 53 244.030 -1.497 13.963 1.00 0.00 N ATOM 826 CA ILE A 53 242.741 -2.102 13.644 1.00 0.00 C ATOM 827 C ILE A 53 242.887 -3.152 12.549 1.00 0.00 C ATOM 828 O ILE A 53 243.163 -2.841 11.390 1.00 0.00 O ATOM 829 CB ILE A 53 241.632 -1.062 13.288 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.694 -0.575 11.831 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.707 0.111 14.243 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.796 -1.370 10.906 1.00 0.00 C ATOM 0 H ILE A 53 244.517 -1.059 13.181 1.00 0.00 H new ATOM 0 HA ILE A 53 242.404 -2.593 14.557 1.00 0.00 H new ATOM 0 HB ILE A 53 240.674 -1.571 13.395 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.408 0.476 11.792 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.722 -0.639 11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.932 0.835 13.992 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.558 -0.241 15.264 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.685 0.584 14.162 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.882 -0.980 9.892 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.096 -2.418 10.919 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.762 -1.285 11.241 1.00 0.00 H new ATOM 844 N HIS A 54 242.699 -4.407 12.942 1.00 0.00 N ATOM 845 CA HIS A 54 242.815 -5.533 12.015 1.00 0.00 C ATOM 846 C HIS A 54 241.575 -5.622 11.129 1.00 0.00 C ATOM 847 O HIS A 54 240.831 -6.602 11.142 1.00 0.00 O ATOM 848 CB HIS A 54 243.013 -6.848 12.777 1.00 0.00 C ATOM 849 CG HIS A 54 241.960 -7.119 13.810 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.040 -8.108 13.897 1.00 0.00 N flip ATOM 851 CD2 HIS A 54 241.767 -6.324 14.922 1.00 0.00 C flip ATOM 852 CE1 HIS A 54 240.316 -7.892 15.044 1.00 0.00 C flip ATOM 853 NE2 HIS A 54 240.775 -6.810 15.643 1.00 0.00 N flip ATOM 0 H HIS A 54 242.465 -4.673 13.898 1.00 0.00 H new ATOM 0 HA HIS A 54 243.688 -5.365 11.385 1.00 0.00 H new ATOM 0 HB2 HIS A 54 243.027 -7.671 12.063 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.988 -6.831 13.263 1.00 0.00 H new ATOM 0 HD2 HIS A 54 242.340 -5.441 15.164 1.00 0.00 H new ATOM 0 HE1 HIS A 54 239.503 -8.508 15.398 1.00 0.00 H new ATOM 0 HE2 HIS A 54 240.423 -6.416 16.515 1.00 0.00 H new ATOM 862 N GLN A 55 241.391 -4.566 10.349 1.00 0.00 N ATOM 863 CA GLN A 55 240.286 -4.431 9.410 1.00 0.00 C ATOM 864 C GLN A 55 240.762 -3.544 8.269 1.00 0.00 C ATOM 865 O GLN A 55 241.407 -2.540 8.530 1.00 0.00 O ATOM 866 CB GLN A 55 239.073 -3.797 10.104 1.00 0.00 C ATOM 867 CG GLN A 55 238.447 -4.689 11.166 1.00 0.00 C ATOM 868 CD GLN A 55 237.248 -4.049 11.838 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.359 -2.987 12.451 1.00 0.00 O ATOM 870 NE2 GLN A 55 236.092 -4.693 11.727 1.00 0.00 N ATOM 0 H GLN A 55 242.019 -3.762 10.351 1.00 0.00 H new ATOM 0 HA GLN A 55 239.982 -5.408 9.035 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.378 -2.857 10.564 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.320 -3.556 9.354 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.142 -5.631 10.710 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.196 -4.928 11.921 1.00 0.00 H new ATOM 0 HE21 GLN A 55 236.045 -5.571 11.210 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.251 -4.310 12.159 1.00 0.00 H new ATOM 879 N ARG A 56 240.511 -3.946 7.017 1.00 0.00 N ATOM 880 CA ARG A 56 240.972 -3.187 5.840 1.00 0.00 C ATOM 881 C ARG A 56 240.327 -1.801 5.710 1.00 0.00 C ATOM 882 O ARG A 56 239.510 -1.560 4.821 1.00 0.00 O ATOM 883 CB ARG A 56 240.734 -3.998 4.565 1.00 0.00 C ATOM 884 CG ARG A 56 241.717 -5.144 4.379 1.00 0.00 C ATOM 885 CD ARG A 56 241.381 -5.981 3.158 1.00 0.00 C ATOM 886 NE ARG A 56 242.413 -6.979 2.878 1.00 0.00 N ATOM 887 CZ ARG A 56 242.364 -7.835 1.857 1.00 0.00 C ATOM 888 NH1 ARG A 56 241.332 -7.829 1.023 1.00 0.00 N ATOM 889 NH2 ARG A 56 243.350 -8.700 1.672 1.00 0.00 N ATOM 0 H ARG A 56 239.991 -4.793 6.789 1.00 0.00 H new ATOM 0 HA ARG A 56 242.039 -3.017 5.984 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.721 -4.399 4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.798 -3.333 3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.726 -4.745 4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 56 241.710 -5.777 5.267 1.00 0.00 H new ATOM 0 HD2 ARG A 56 240.425 -6.481 3.313 1.00 0.00 H new ATOM 0 HD3 ARG A 56 241.263 -5.329 2.293 1.00 0.00 H new ATOM 0 HE ARG A 56 243.219 -7.023 3.502 1.00 0.00 H new ATOM 0 HH11 ARG A 56 240.569 -7.166 1.161 1.00 0.00 H new ATOM 0 HH12 ARG A 56 241.302 -8.487 0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 56 244.146 -8.711 2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 56 243.314 -9.355 0.891 1.00 0.00 H new ATOM 903 N ILE A 57 240.720 -0.901 6.605 1.00 0.00 N ATOM 904 CA ILE A 57 240.230 0.463 6.630 1.00 0.00 C ATOM 905 C ILE A 57 241.389 1.393 6.303 1.00 0.00 C ATOM 906 O ILE A 57 242.434 1.322 6.946 1.00 0.00 O ATOM 907 CB ILE A 57 239.684 0.810 8.029 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.721 -0.281 8.508 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.996 2.164 8.013 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.515 -0.463 7.614 1.00 0.00 C ATOM 0 H ILE A 57 241.396 -1.106 7.341 1.00 0.00 H new ATOM 0 HA ILE A 57 239.427 0.576 5.902 1.00 0.00 H new ATOM 0 HB ILE A 57 240.521 0.863 8.726 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.260 -1.226 8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.382 -0.038 9.515 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.617 2.391 9.009 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.710 2.931 7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.167 2.142 7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 57 236.879 -1.252 8.017 1.00 0.00 H new ATOM 0 HD12 ILE A 57 236.952 0.469 7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.843 -0.738 6.612 1.00 0.00 H new ATOM 922 N ILE A 58 241.241 2.234 5.285 1.00 0.00 N ATOM 923 CA ILE A 58 242.349 3.117 4.896 1.00 0.00 C ATOM 924 C ILE A 58 241.943 4.587 4.783 1.00 0.00 C ATOM 925 O ILE A 58 240.808 4.922 4.453 1.00 0.00 O ATOM 926 CB ILE A 58 243.093 2.614 3.601 1.00 0.00 C ATOM 927 CG1 ILE A 58 243.408 3.741 2.592 1.00 0.00 C ATOM 928 CG2 ILE A 58 242.323 1.494 2.918 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.205 4.274 1.848 1.00 0.00 C ATOM 0 H ILE A 58 240.394 2.327 4.725 1.00 0.00 H new ATOM 0 HA ILE A 58 243.063 3.063 5.718 1.00 0.00 H new ATOM 0 HB ILE A 58 244.051 2.228 3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 58 243.884 4.565 3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 58 244.132 3.370 1.867 1.00 0.00 H new ATOM 0 HG21 ILE A 58 242.864 1.170 2.029 1.00 0.00 H new ATOM 0 HG22 ILE A 58 242.218 0.654 3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 58 241.335 1.854 2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 58 242.520 5.061 1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.739 3.466 1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 58 241.487 4.680 2.561 1.00 0.00 H new ATOM 941 N VAL A 59 242.907 5.457 5.085 1.00 0.00 N ATOM 942 CA VAL A 59 242.728 6.891 5.048 1.00 0.00 C ATOM 943 C VAL A 59 243.850 7.529 4.233 1.00 0.00 C ATOM 944 O VAL A 59 245.004 7.111 4.336 1.00 0.00 O ATOM 945 CB VAL A 59 242.705 7.502 6.465 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.579 6.900 7.291 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.045 7.308 7.161 1.00 0.00 C ATOM 0 H VAL A 59 243.845 5.171 5.365 1.00 0.00 H new ATOM 0 HA VAL A 59 241.765 7.094 4.580 1.00 0.00 H new ATOM 0 HB VAL A 59 242.525 8.573 6.369 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.580 7.344 8.286 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.624 7.101 6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.724 5.823 7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.004 7.747 8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.262 6.243 7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.830 7.795 6.582 1.00 0.00 H new ATOM 957 N ILE A 60 243.529 8.536 3.432 1.00 0.00 N ATOM 958 CA ILE A 60 244.542 9.200 2.622 1.00 0.00 C ATOM 959 C ILE A 60 244.693 10.650 3.067 1.00 0.00 C ATOM 960 O ILE A 60 243.779 11.242 3.641 1.00 0.00 O ATOM 961 CB ILE A 60 244.171 9.210 1.119 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.589 7.867 0.668 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.381 9.576 0.277 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.571 6.716 0.704 1.00 0.00 C ATOM 0 H ILE A 60 242.585 8.908 3.326 1.00 0.00 H new ATOM 0 HA ILE A 60 245.469 8.643 2.758 1.00 0.00 H new ATOM 0 HB ILE A 60 243.399 9.966 0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 60 242.738 7.622 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.209 7.973 -0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.103 9.579 -0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.736 10.567 0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.173 8.846 0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.076 5.805 0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.412 6.935 0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 60 244.934 6.579 1.723 1.00 0.00 H new ATOM 976 N ASP A 61 245.879 11.196 2.829 1.00 0.00 N ATOM 977 CA ASP A 61 246.201 12.561 3.230 1.00 0.00 C ATOM 978 C ASP A 61 247.129 13.241 2.221 1.00 0.00 C ATOM 979 O ASP A 61 248.031 13.990 2.595 1.00 0.00 O ATOM 980 CB ASP A 61 246.860 12.536 4.613 1.00 0.00 C ATOM 981 CG ASP A 61 247.148 13.921 5.158 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.190 14.709 5.311 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.329 14.217 5.435 1.00 0.00 O ATOM 0 H ASP A 61 246.641 10.710 2.356 1.00 0.00 H new ATOM 0 HA ASP A 61 245.276 13.137 3.266 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.210 12.006 5.309 1.00 0.00 H new ATOM 0 HB3 ASP A 61 247.792 11.974 4.555 1.00 0.00 H new ATOM 988 N VAL A 62 246.884 13.001 0.941 1.00 0.00 N ATOM 989 CA VAL A 62 247.674 13.615 -0.112 1.00 0.00 C ATOM 990 C VAL A 62 247.001 14.900 -0.558 1.00 0.00 C ATOM 991 O VAL A 62 246.219 14.894 -1.500 1.00 0.00 O ATOM 992 CB VAL A 62 247.851 12.666 -1.313 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.718 13.300 -2.392 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.452 11.355 -0.843 1.00 0.00 C ATOM 0 H VAL A 62 246.143 12.384 0.608 1.00 0.00 H new ATOM 0 HA VAL A 62 248.666 13.833 0.284 1.00 0.00 H new ATOM 0 HB VAL A 62 246.872 12.473 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 62 248.825 12.607 -3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.249 14.220 -2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.702 13.528 -1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.576 10.686 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.423 11.543 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.789 10.893 -0.111 1.00 0.00 H new ATOM 1004 N SER A 63 247.334 15.990 0.144 1.00 0.00 N ATOM 1005 CA SER A 63 246.805 17.331 -0.113 1.00 0.00 C ATOM 1006 C SER A 63 247.034 17.772 -1.553 1.00 0.00 C ATOM 1007 O SER A 63 247.905 18.597 -1.836 1.00 0.00 O ATOM 1008 CB SER A 63 247.447 18.332 0.846 1.00 0.00 C ATOM 1009 OG SER A 63 248.854 18.349 0.702 1.00 0.00 O ATOM 0 H SER A 63 247.993 15.962 0.922 1.00 0.00 H new ATOM 0 HA SER A 63 245.728 17.298 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 63 247.047 19.328 0.657 1.00 0.00 H new ATOM 0 HB3 SER A 63 247.187 18.074 1.873 1.00 0.00 H new ATOM 0 HG SER A 63 249.085 18.489 -0.240 1.00 0.00 H new ATOM 1015 N GLU A 64 246.250 17.206 -2.452 1.00 0.00 N ATOM 1016 CA GLU A 64 246.345 17.514 -3.882 1.00 0.00 C ATOM 1017 C GLU A 64 246.472 19.022 -4.146 1.00 0.00 C ATOM 1018 O GLU A 64 247.024 19.425 -5.171 1.00 0.00 O ATOM 1019 CB GLU A 64 245.139 16.945 -4.635 1.00 0.00 C ATOM 1020 CG GLU A 64 245.230 17.118 -6.144 1.00 0.00 C ATOM 1021 CD GLU A 64 246.482 16.491 -6.736 1.00 0.00 C ATOM 1022 OE1 GLU A 64 247.285 15.921 -5.968 1.00 0.00 O ATOM 1023 OE2 GLU A 64 246.658 16.572 -7.970 1.00 0.00 O ATOM 0 H GLU A 64 245.530 16.522 -2.221 1.00 0.00 H new ATOM 0 HA GLU A 64 247.255 17.041 -4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 64 245.044 15.884 -4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 64 244.233 17.432 -4.275 1.00 0.00 H new ATOM 0 HG2 GLU A 64 244.351 16.672 -6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 64 245.213 18.181 -6.385 1.00 0.00 H new ATOM 1030 N ASN A 65 245.950 19.853 -3.239 1.00 0.00 N ATOM 1031 CA ASN A 65 246.006 21.296 -3.409 1.00 0.00 C ATOM 1032 C ASN A 65 246.721 21.976 -2.237 1.00 0.00 C ATOM 1033 O ASN A 65 247.853 22.442 -2.371 1.00 0.00 O ATOM 1034 CB ASN A 65 244.588 21.857 -3.547 1.00 0.00 C ATOM 1035 CG ASN A 65 244.565 23.357 -3.778 1.00 0.00 C ATOM 1036 OD1 ASN A 65 245.105 24.127 -2.988 1.00 0.00 O ATOM 1037 ND2 ASN A 65 243.928 23.778 -4.864 1.00 0.00 N ATOM 0 H ASN A 65 245.486 19.546 -2.384 1.00 0.00 H new ATOM 0 HA ASN A 65 246.576 21.504 -4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 65 244.085 21.359 -4.376 1.00 0.00 H new ATOM 0 HB3 ASN A 65 244.022 21.625 -2.645 1.00 0.00 H new ATOM 0 HD21 ASN A 65 243.873 24.776 -5.069 1.00 0.00 H new ATOM 0 HD22 ASN A 65 243.493 23.104 -5.494 1.00 0.00 H new ATOM 1044 N ARG A 66 246.047 22.025 -1.088 1.00 0.00 N ATOM 1045 CA ARG A 66 246.610 22.640 0.108 1.00 0.00 C ATOM 1046 C ARG A 66 246.641 21.672 1.282 1.00 0.00 C ATOM 1047 O ARG A 66 247.610 21.621 2.038 1.00 0.00 O ATOM 1048 CB ARG A 66 245.817 23.889 0.512 1.00 0.00 C ATOM 1049 CG ARG A 66 245.899 25.034 -0.483 1.00 0.00 C ATOM 1050 CD ARG A 66 245.200 26.275 0.055 1.00 0.00 C ATOM 1051 NE ARG A 66 245.778 26.721 1.323 1.00 0.00 N ATOM 1052 CZ ARG A 66 245.325 27.759 2.027 1.00 0.00 C ATOM 1053 NH1 ARG A 66 244.284 28.462 1.598 1.00 0.00 N ATOM 1054 NH2 ARG A 66 245.916 28.092 3.167 1.00 0.00 N ATOM 0 H ARG A 66 245.109 21.645 -0.963 1.00 0.00 H new ATOM 0 HA ARG A 66 247.633 22.922 -0.141 1.00 0.00 H new ATOM 0 HB2 ARG A 66 244.771 23.613 0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 66 246.180 24.238 1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 66 246.944 25.263 -0.694 1.00 0.00 H new ATOM 0 HG3 ARG A 66 245.442 24.735 -1.426 1.00 0.00 H new ATOM 0 HD2 ARG A 66 245.271 27.078 -0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 66 244.140 26.063 0.194 1.00 0.00 H new ATOM 0 HE ARG A 66 246.577 26.206 1.692 1.00 0.00 H new ATOM 0 HH11 ARG A 66 243.824 28.210 0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 66 243.944 29.254 2.143 1.00 0.00 H new ATOM 0 HH21 ARG A 66 246.715 27.555 3.503 1.00 0.00 H new ATOM 0 HH22 ARG A 66 245.571 28.886 3.707 1.00 0.00 H new ATOM 1068 N ASP A 67 245.579 20.900 1.405 1.00 0.00 N ATOM 1069 CA ASP A 67 245.453 19.904 2.464 1.00 0.00 C ATOM 1070 C ASP A 67 244.388 18.886 2.093 1.00 0.00 C ATOM 1071 O ASP A 67 243.214 19.239 1.964 1.00 0.00 O ATOM 1072 CB ASP A 67 245.078 20.552 3.806 1.00 0.00 C ATOM 1073 CG ASP A 67 246.122 21.524 4.324 1.00 0.00 C ATOM 1074 OD1 ASP A 67 246.209 22.648 3.788 1.00 0.00 O ATOM 1075 OD2 ASP A 67 246.854 21.159 5.270 1.00 0.00 O ATOM 0 H ASP A 67 244.777 20.941 0.777 1.00 0.00 H new ATOM 0 HA ASP A 67 246.421 19.415 2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 67 244.129 21.077 3.694 1.00 0.00 H new ATOM 0 HB3 ASP A 67 244.923 19.768 4.548 1.00 0.00 H new ATOM 1080 N GLU A 68 244.778 17.628 1.927 1.00 0.00 N ATOM 1081 CA GLU A 68 243.814 16.606 1.576 1.00 0.00 C ATOM 1082 C GLU A 68 243.297 15.828 2.773 1.00 0.00 C ATOM 1083 O GLU A 68 243.965 15.693 3.797 1.00 0.00 O ATOM 1084 CB GLU A 68 244.307 15.669 0.501 1.00 0.00 C ATOM 1085 CG GLU A 68 244.081 16.262 -0.884 1.00 0.00 C ATOM 1086 CD GLU A 68 242.612 16.342 -1.253 1.00 0.00 C ATOM 1087 OE1 GLU A 68 241.855 17.027 -0.535 1.00 0.00 O ATOM 1088 OE2 GLU A 68 242.219 15.716 -2.260 1.00 0.00 O ATOM 0 H GLU A 68 245.738 17.300 2.029 1.00 0.00 H new ATOM 0 HA GLU A 68 242.970 17.160 1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.369 15.469 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 68 243.789 14.713 0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 68 244.516 17.261 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 68 244.605 15.657 -1.624 1.00 0.00 H new ATOM 1095 N ARG A 69 242.074 15.332 2.616 1.00 0.00 N ATOM 1096 CA ARG A 69 241.388 14.567 3.644 1.00 0.00 C ATOM 1097 C ARG A 69 240.586 13.463 2.965 1.00 0.00 C ATOM 1098 O ARG A 69 239.405 13.628 2.661 1.00 0.00 O ATOM 1099 CB ARG A 69 240.476 15.493 4.455 1.00 0.00 C ATOM 1100 CG ARG A 69 239.963 14.888 5.752 1.00 0.00 C ATOM 1101 CD ARG A 69 238.982 13.758 5.506 1.00 0.00 C ATOM 1102 NE ARG A 69 238.388 13.278 6.753 1.00 0.00 N ATOM 1103 CZ ARG A 69 237.682 14.047 7.583 1.00 0.00 C ATOM 1104 NH1 ARG A 69 237.462 15.325 7.295 1.00 0.00 N ATOM 1105 NH2 ARG A 69 237.190 13.536 8.704 1.00 0.00 N ATOM 0 H ARG A 69 241.529 15.452 1.763 1.00 0.00 H new ATOM 0 HA ARG A 69 242.105 14.118 4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 69 241.020 16.409 4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.623 15.776 3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 69 240.805 14.516 6.336 1.00 0.00 H new ATOM 0 HG3 ARG A 69 239.480 15.663 6.347 1.00 0.00 H new ATOM 0 HD2 ARG A 69 238.194 14.100 4.835 1.00 0.00 H new ATOM 0 HD3 ARG A 69 239.492 12.935 5.005 1.00 0.00 H new ATOM 0 HE ARG A 69 238.521 12.298 7.003 1.00 0.00 H new ATOM 0 HH11 ARG A 69 237.834 15.725 6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 69 236.921 15.906 7.935 1.00 0.00 H new ATOM 0 HH21 ARG A 69 237.352 12.555 8.931 1.00 0.00 H new ATOM 0 HH22 ARG A 69 236.650 14.124 9.339 1.00 0.00 H new ATOM 1119 N LEU A 70 241.253 12.343 2.728 1.00 0.00 N ATOM 1120 CA LEU A 70 240.633 11.201 2.068 1.00 0.00 C ATOM 1121 C LEU A 70 240.382 10.050 3.032 1.00 0.00 C ATOM 1122 O LEU A 70 241.214 9.738 3.879 1.00 0.00 O ATOM 1123 CB LEU A 70 241.508 10.719 0.911 1.00 0.00 C ATOM 1124 CG LEU A 70 241.548 11.639 -0.310 1.00 0.00 C ATOM 1125 CD1 LEU A 70 240.153 11.813 -0.890 1.00 0.00 C ATOM 1126 CD2 LEU A 70 242.146 12.988 0.058 1.00 0.00 C ATOM 0 H LEU A 70 242.230 12.199 2.984 1.00 0.00 H new ATOM 0 HA LEU A 70 239.668 11.535 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.526 10.587 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.154 9.738 0.594 1.00 0.00 H new ATOM 0 HG LEU A 70 242.181 11.179 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 70 240.199 12.470 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 70 239.760 10.842 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 70 239.498 12.252 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 70 242.166 13.629 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 70 241.539 13.456 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 70 243.162 12.847 0.428 1.00 0.00 H new ATOM 1138 N VAL A 71 239.231 9.413 2.877 1.00 0.00 N ATOM 1139 CA VAL A 71 238.873 8.264 3.693 1.00 0.00 C ATOM 1140 C VAL A 71 238.341 7.149 2.800 1.00 0.00 C ATOM 1141 O VAL A 71 237.524 7.393 1.912 1.00 0.00 O ATOM 1142 CB VAL A 71 237.847 8.610 4.789 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.536 9.082 4.182 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.625 7.414 5.703 1.00 0.00 C ATOM 0 H VAL A 71 238.525 9.675 2.189 1.00 0.00 H new ATOM 0 HA VAL A 71 239.776 7.931 4.205 1.00 0.00 H new ATOM 0 HB VAL A 71 238.248 9.429 5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 71 235.831 9.319 4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 71 236.714 9.972 3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.122 8.294 3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 71 236.898 7.674 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.250 6.574 5.118 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.568 7.136 6.174 1.00 0.00 H new ATOM 1154 N LEU A 72 238.783 5.930 3.049 1.00 0.00 N ATOM 1155 CA LEU A 72 238.319 4.776 2.287 1.00 0.00 C ATOM 1156 C LEU A 72 238.137 3.581 3.207 1.00 0.00 C ATOM 1157 O LEU A 72 238.936 3.377 4.122 1.00 0.00 O ATOM 1158 CB LEU A 72 239.281 4.436 1.151 1.00 0.00 C ATOM 1159 CG LEU A 72 239.428 5.513 0.074 1.00 0.00 C ATOM 1160 CD1 LEU A 72 240.438 5.079 -0.976 1.00 0.00 C ATOM 1161 CD2 LEU A 72 238.081 5.806 -0.569 1.00 0.00 C ATOM 0 H LEU A 72 239.465 5.709 3.775 1.00 0.00 H new ATOM 0 HA LEU A 72 237.357 5.029 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.264 4.235 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.945 3.514 0.676 1.00 0.00 H new ATOM 0 HG LEU A 72 239.792 6.427 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 72 240.531 5.856 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 72 241.407 4.916 -0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 72 240.102 4.154 -1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 72 238.202 6.574 -1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 72 237.691 4.897 -1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 72 237.384 6.157 0.191 1.00 0.00 H new ATOM 1173 N ILE A 73 237.092 2.799 2.988 1.00 0.00 N ATOM 1174 CA ILE A 73 236.831 1.650 3.821 1.00 0.00 C ATOM 1175 C ILE A 73 236.791 0.378 2.996 1.00 0.00 C ATOM 1176 O ILE A 73 236.193 0.333 1.921 1.00 0.00 O ATOM 1177 CB ILE A 73 235.482 1.769 4.527 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.203 3.204 4.952 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.396 0.811 5.705 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.959 3.698 6.160 1.00 0.00 C ATOM 0 H ILE A 73 236.415 2.944 2.239 1.00 0.00 H new ATOM 0 HA ILE A 73 237.639 1.611 4.552 1.00 0.00 H new ATOM 0 HB ILE A 73 234.707 1.486 3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 73 235.431 3.861 4.113 1.00 0.00 H new ATOM 0 HG13 ILE A 73 234.136 3.301 5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.425 0.917 6.190 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.515 -0.213 5.351 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.186 1.042 6.420 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.679 4.731 6.367 1.00 0.00 H new ATOM 0 HD12 ILE A 73 235.715 3.076 7.021 1.00 0.00 H new ATOM 0 HD13 ILE A 73 237.030 3.645 5.966 1.00 0.00 H new ATOM 1192 N ASN A 74 237.421 -0.647 3.522 1.00 0.00 N ATOM 1193 CA ASN A 74 237.468 -1.960 2.871 1.00 0.00 C ATOM 1194 C ASN A 74 237.874 -1.877 1.380 1.00 0.00 C ATOM 1195 O ASN A 74 237.322 -2.603 0.551 1.00 0.00 O ATOM 1196 CB ASN A 74 236.096 -2.635 2.992 1.00 0.00 C ATOM 1197 CG ASN A 74 235.635 -2.815 4.431 1.00 0.00 C ATOM 1198 OD1 ASN A 74 234.459 -3.071 4.688 1.00 0.00 O ATOM 1199 ND2 ASN A 74 236.561 -2.712 5.372 1.00 0.00 N ATOM 0 H ASN A 74 237.918 -0.607 4.412 1.00 0.00 H new ATOM 0 HA ASN A 74 238.234 -2.547 3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.358 -2.040 2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.135 -3.610 2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 74 236.310 -2.846 6.351 1.00 0.00 H new ATOM 0 HD22 ASN A 74 237.525 -2.498 5.117 1.00 0.00 H new ATOM 1206 N PRO A 75 238.829 -0.992 1.003 1.00 0.00 N ATOM 1207 CA PRO A 75 239.274 -0.835 -0.404 1.00 0.00 C ATOM 1208 C PRO A 75 239.779 -2.123 -1.046 1.00 0.00 C ATOM 1209 O PRO A 75 240.397 -2.956 -0.383 1.00 0.00 O ATOM 1210 CB PRO A 75 240.420 0.165 -0.261 1.00 0.00 C ATOM 1211 CG PRO A 75 240.032 0.977 0.900 1.00 0.00 C ATOM 1212 CD PRO A 75 239.548 -0.047 1.884 1.00 0.00 C ATOM 0 HA PRO A 75 238.456 -0.525 -1.054 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.373 -0.339 -0.097 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.533 0.776 -1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.874 1.547 1.293 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.251 1.694 0.648 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.371 -0.527 2.414 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.893 0.388 2.639 1.00 0.00 H new ATOM 1220 N GLU A 76 239.528 -2.273 -2.348 1.00 0.00 N ATOM 1221 CA GLU A 76 239.971 -3.439 -3.094 1.00 0.00 C ATOM 1222 C GLU A 76 240.619 -2.996 -4.401 1.00 0.00 C ATOM 1223 O GLU A 76 240.185 -2.024 -5.018 1.00 0.00 O ATOM 1224 CB GLU A 76 238.792 -4.365 -3.383 1.00 0.00 C ATOM 1225 CG GLU A 76 237.671 -3.692 -4.155 1.00 0.00 C ATOM 1226 CD GLU A 76 236.508 -4.624 -4.436 1.00 0.00 C ATOM 1227 OE1 GLU A 76 235.912 -5.137 -3.466 1.00 0.00 O ATOM 1228 OE2 GLU A 76 236.193 -4.840 -5.625 1.00 0.00 O ATOM 0 H GLU A 76 239.015 -1.591 -2.907 1.00 0.00 H new ATOM 0 HA GLU A 76 240.702 -3.984 -2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.147 -5.226 -3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.397 -4.744 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.313 -2.832 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.063 -3.313 -5.099 1.00 0.00 H new ATOM 1235 N LEU A 77 241.668 -3.698 -4.815 1.00 0.00 N ATOM 1236 CA LEU A 77 242.377 -3.355 -6.043 1.00 0.00 C ATOM 1237 C LEU A 77 241.682 -3.939 -7.268 1.00 0.00 C ATOM 1238 O LEU A 77 241.253 -5.092 -7.270 1.00 0.00 O ATOM 1239 CB LEU A 77 243.827 -3.837 -5.967 1.00 0.00 C ATOM 1240 CG LEU A 77 244.816 -3.026 -6.786 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.200 -3.612 -6.627 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.387 -3.006 -8.237 1.00 0.00 C ATOM 0 H LEU A 77 242.046 -4.506 -4.320 1.00 0.00 H new ATOM 0 HA LEU A 77 242.370 -2.270 -6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.144 -3.824 -4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.867 -4.874 -6.299 1.00 0.00 H new ATOM 0 HG LEU A 77 244.837 -1.996 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.911 -3.031 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.489 -3.584 -5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.200 -4.645 -6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 77 245.100 -2.423 -8.819 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.353 -4.026 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.398 -2.555 -8.318 1.00 0.00 H new ATOM 1254 N LEU A 78 241.564 -3.113 -8.304 1.00 0.00 N ATOM 1255 CA LEU A 78 240.913 -3.506 -9.544 1.00 0.00 C ATOM 1256 C LEU A 78 241.888 -3.514 -10.720 1.00 0.00 C ATOM 1257 O LEU A 78 241.836 -4.406 -11.566 1.00 0.00 O ATOM 1258 CB LEU A 78 239.746 -2.564 -9.841 1.00 0.00 C ATOM 1259 CG LEU A 78 238.564 -2.673 -8.880 1.00 0.00 C ATOM 1260 CD1 LEU A 78 237.982 -4.078 -8.911 1.00 0.00 C ATOM 1261 CD2 LEU A 78 238.987 -2.298 -7.465 1.00 0.00 C ATOM 0 H LEU A 78 241.917 -2.156 -8.305 1.00 0.00 H new ATOM 0 HA LEU A 78 240.541 -4.522 -9.415 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.114 -1.538 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.391 -2.759 -10.853 1.00 0.00 H new ATOM 0 HG LEU A 78 237.792 -1.974 -9.202 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.141 -4.139 -8.221 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.641 -4.308 -9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.747 -4.795 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.131 -2.382 -6.795 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.777 -2.971 -7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.356 -1.272 -7.455 1.00 0.00 H new ATOM 1273 N GLU A 79 242.770 -2.517 -10.781 1.00 0.00 N ATOM 1274 CA GLU A 79 243.738 -2.430 -11.874 1.00 0.00 C ATOM 1275 C GLU A 79 245.001 -1.690 -11.445 1.00 0.00 C ATOM 1276 O GLU A 79 244.965 -0.816 -10.580 1.00 0.00 O ATOM 1277 CB GLU A 79 243.119 -1.728 -13.088 1.00 0.00 C ATOM 1278 CG GLU A 79 244.077 -1.583 -14.265 1.00 0.00 C ATOM 1279 CD GLU A 79 243.457 -0.855 -15.447 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.277 -0.456 -15.350 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.154 -0.684 -16.469 1.00 0.00 O ATOM 0 H GLU A 79 242.835 -1.765 -10.094 1.00 0.00 H new ATOM 0 HA GLU A 79 244.012 -3.449 -12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.241 -2.287 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.774 -0.739 -12.788 1.00 0.00 H new ATOM 0 HG2 GLU A 79 244.966 -1.044 -13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.404 -2.572 -14.585 1.00 0.00 H new ATOM 1288 N LYS A 80 246.117 -2.056 -12.068 1.00 0.00 N ATOM 1289 CA LYS A 80 247.405 -1.444 -11.781 1.00 0.00 C ATOM 1290 C LYS A 80 248.263 -1.401 -13.043 1.00 0.00 C ATOM 1291 O LYS A 80 248.160 -2.279 -13.898 1.00 0.00 O ATOM 1292 CB LYS A 80 248.121 -2.217 -10.676 1.00 0.00 C ATOM 1293 CG LYS A 80 248.391 -3.665 -11.033 1.00 0.00 C ATOM 1294 CD LYS A 80 249.100 -4.390 -9.905 1.00 0.00 C ATOM 1295 CE LYS A 80 248.212 -4.521 -8.682 1.00 0.00 C ATOM 1296 NZ LYS A 80 246.967 -5.288 -8.980 1.00 0.00 N ATOM 0 H LYS A 80 246.152 -2.783 -12.783 1.00 0.00 H new ATOM 0 HA LYS A 80 247.240 -0.422 -11.440 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.067 -1.723 -10.451 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.519 -2.180 -9.768 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.450 -4.168 -11.256 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.999 -3.711 -11.936 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.404 -5.381 -10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.009 -3.851 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.763 -5.019 -7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.949 -3.529 -8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 246.682 -5.828 -8.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 246.207 -4.628 -9.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 247.143 -5.943 -9.768 1.00 0.00 H new ATOM 1310 N SER A 81 249.095 -0.371 -13.166 1.00 0.00 N ATOM 1311 CA SER A 81 249.951 -0.222 -14.344 1.00 0.00 C ATOM 1312 C SER A 81 251.154 0.673 -14.049 1.00 0.00 C ATOM 1313 O SER A 81 251.068 1.592 -13.236 1.00 0.00 O ATOM 1314 CB SER A 81 249.148 0.354 -15.511 1.00 0.00 C ATOM 1315 OG SER A 81 249.956 0.502 -16.666 1.00 0.00 O ATOM 0 H SER A 81 249.196 0.369 -12.471 1.00 0.00 H new ATOM 0 HA SER A 81 250.322 -1.211 -14.614 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.306 -0.301 -15.735 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.733 1.321 -15.228 1.00 0.00 H new ATOM 0 HG SER A 81 249.417 0.870 -17.397 1.00 0.00 H new ATOM 1321 N GLY A 82 252.278 0.390 -14.709 1.00 0.00 N ATOM 1322 CA GLY A 82 253.484 1.172 -14.491 1.00 0.00 C ATOM 1323 C GLY A 82 254.160 0.794 -13.191 1.00 0.00 C ATOM 1324 O GLY A 82 253.521 0.203 -12.320 1.00 0.00 O ATOM 0 H GLY A 82 252.373 -0.365 -15.388 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.174 1.017 -15.320 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.234 2.233 -14.478 1.00 0.00 H new ATOM 1328 N GLU A 83 255.448 1.114 -13.044 1.00 0.00 N ATOM 1329 CA GLU A 83 256.146 0.764 -11.811 1.00 0.00 C ATOM 1330 C GLU A 83 257.026 1.900 -11.287 1.00 0.00 C ATOM 1331 O GLU A 83 258.037 2.267 -11.882 1.00 0.00 O ATOM 1332 CB GLU A 83 257.003 -0.483 -12.048 1.00 0.00 C ATOM 1333 CG GLU A 83 257.703 -0.992 -10.799 1.00 0.00 C ATOM 1334 CD GLU A 83 258.543 -2.225 -11.065 1.00 0.00 C ATOM 1335 OE1 GLU A 83 259.480 -2.138 -11.887 1.00 0.00 O ATOM 1336 OE2 GLU A 83 258.264 -3.278 -10.454 1.00 0.00 O ATOM 0 H GLU A 83 256.012 1.600 -13.741 1.00 0.00 H new ATOM 0 HA GLU A 83 255.388 0.570 -11.052 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.371 -1.276 -12.448 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.752 -0.259 -12.807 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.339 -0.204 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 83 256.958 -1.221 -10.037 1.00 0.00 H new ATOM 1343 N THR A 84 256.618 2.416 -10.137 1.00 0.00 N ATOM 1344 CA THR A 84 257.283 3.474 -9.429 1.00 0.00 C ATOM 1345 C THR A 84 258.038 3.048 -8.218 1.00 0.00 C ATOM 1346 O THR A 84 257.820 1.981 -7.649 1.00 0.00 O ATOM 1347 CB THR A 84 256.351 4.608 -9.058 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.056 4.115 -8.685 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.281 5.465 -10.248 1.00 0.00 C ATOM 0 H THR A 84 255.778 2.088 -9.661 1.00 0.00 H new ATOM 0 HA THR A 84 258.017 3.825 -10.155 1.00 0.00 H new ATOM 0 HB THR A 84 256.715 5.162 -8.192 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.596 3.771 -9.479 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.621 6.309 -10.050 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.278 5.833 -10.491 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.892 4.890 -11.088 1.00 0.00 H new ATOM 1357 N GLY A 85 258.918 3.942 -7.829 1.00 0.00 N ATOM 1358 CA GLY A 85 259.728 3.739 -6.645 1.00 0.00 C ATOM 1359 C GLY A 85 260.028 5.060 -5.958 1.00 0.00 C ATOM 1360 O GLY A 85 260.666 5.926 -6.549 1.00 0.00 O ATOM 0 H GLY A 85 259.093 4.821 -8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.208 3.075 -5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.661 3.247 -6.918 1.00 0.00 H new ATOM 1364 N ILE A 86 259.551 5.230 -4.720 1.00 0.00 N ATOM 1365 CA ILE A 86 259.770 6.465 -3.981 1.00 0.00 C ATOM 1366 C ILE A 86 259.880 6.205 -2.482 1.00 0.00 C ATOM 1367 O ILE A 86 259.168 5.355 -1.933 1.00 0.00 O ATOM 1368 CB ILE A 86 258.639 7.475 -4.249 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.559 7.841 -5.728 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.780 8.725 -3.424 1.00 0.00 C ATOM 1371 CD1 ILE A 86 259.809 8.509 -6.251 1.00 0.00 C ATOM 0 H ILE A 86 259.013 4.526 -4.215 1.00 0.00 H new ATOM 0 HA ILE A 86 260.713 6.886 -4.330 1.00 0.00 H new ATOM 0 HB ILE A 86 257.714 6.980 -3.954 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.369 6.938 -6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.709 8.505 -5.885 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.958 9.405 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.757 8.467 -2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.727 9.211 -3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.682 8.741 -7.308 1.00 0.00 H new ATOM 0 HD12 ILE A 86 259.989 9.430 -5.696 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.659 7.838 -6.126 1.00 0.00 H new ATOM 1383 N GLU A 87 260.809 6.891 -1.831 1.00 0.00 N ATOM 1384 CA GLU A 87 261.042 6.672 -0.408 1.00 0.00 C ATOM 1385 C GLU A 87 259.909 7.227 0.449 1.00 0.00 C ATOM 1386 O GLU A 87 259.361 8.306 0.215 1.00 0.00 O ATOM 1387 CB GLU A 87 262.370 7.297 0.038 1.00 0.00 C ATOM 1388 CG GLU A 87 263.586 6.685 -0.638 1.00 0.00 C ATOM 1389 CD GLU A 87 264.891 7.291 -0.160 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.174 7.205 1.054 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.629 7.849 -0.998 1.00 0.00 O ATOM 0 H GLU A 87 261.408 7.597 -2.259 1.00 0.00 H new ATOM 0 HA GLU A 87 261.085 5.592 -0.264 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.348 8.366 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.470 7.186 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.599 5.611 -0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.502 6.819 -1.717 1.00 0.00 H new ATOM 1398 N GLU A 88 259.587 6.430 1.445 1.00 0.00 N ATOM 1399 CA GLU A 88 258.516 6.750 2.393 1.00 0.00 C ATOM 1400 C GLU A 88 258.726 6.055 3.729 1.00 0.00 C ATOM 1401 O GLU A 88 259.477 5.090 3.821 1.00 0.00 O ATOM 1402 CB GLU A 88 257.163 6.330 1.809 1.00 0.00 C ATOM 1403 CG GLU A 88 256.886 6.907 0.429 1.00 0.00 C ATOM 1404 CD GLU A 88 255.551 6.466 -0.132 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.514 6.755 0.502 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.542 5.828 -1.206 1.00 0.00 O ATOM 0 H GLU A 88 260.053 5.541 1.629 1.00 0.00 H new ATOM 0 HA GLU A 88 258.532 7.827 2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.124 5.242 1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.371 6.643 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.911 7.995 0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.680 6.604 -0.253 1.00 0.00 H new ATOM 1413 N GLY A 89 258.026 6.524 4.760 1.00 0.00 N ATOM 1414 CA GLY A 89 258.152 5.906 6.062 1.00 0.00 C ATOM 1415 C GLY A 89 256.807 5.420 6.523 1.00 0.00 C ATOM 1416 O GLY A 89 255.799 5.768 5.924 1.00 0.00 O ATOM 0 H GLY A 89 257.381 7.313 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.854 5.073 6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.556 6.622 6.778 1.00 0.00 H new ATOM 1420 N CYS A 90 256.769 4.579 7.546 1.00 0.00 N ATOM 1421 CA CYS A 90 255.501 4.043 8.005 1.00 0.00 C ATOM 1422 C CYS A 90 255.185 4.487 9.419 1.00 0.00 C ATOM 1423 O CYS A 90 256.061 4.563 10.281 1.00 0.00 O ATOM 1424 CB CYS A 90 255.475 2.517 7.896 1.00 0.00 C ATOM 1425 SG CYS A 90 255.060 1.909 6.242 1.00 0.00 S ATOM 0 H CYS A 90 257.587 4.259 8.065 1.00 0.00 H new ATOM 0 HA CYS A 90 254.725 4.444 7.352 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.451 2.125 8.183 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.751 2.123 8.610 1.00 0.00 H new ATOM 1430 N LEU A 91 253.912 4.783 9.630 1.00 0.00 N ATOM 1431 CA LEU A 91 253.406 5.236 10.928 1.00 0.00 C ATOM 1432 C LEU A 91 253.881 4.344 12.078 1.00 0.00 C ATOM 1433 O LEU A 91 253.839 4.744 13.243 1.00 0.00 O ATOM 1434 CB LEU A 91 251.877 5.265 10.905 1.00 0.00 C ATOM 1435 CG LEU A 91 251.256 6.234 9.914 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.759 7.632 10.174 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.542 5.775 8.498 1.00 0.00 C ATOM 0 H LEU A 91 253.194 4.718 8.908 1.00 0.00 H new ATOM 0 HA LEU A 91 253.801 6.237 11.100 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.515 4.262 10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.521 5.516 11.904 1.00 0.00 H new ATOM 0 HG LEU A 91 250.174 6.250 10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.308 8.320 9.459 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.489 7.933 11.186 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.843 7.655 10.065 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.094 6.474 7.792 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.620 5.738 8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.118 4.783 8.345 1.00 0.00 H new ATOM 1449 N SER A 92 254.346 3.146 11.745 1.00 0.00 N ATOM 1450 CA SER A 92 254.840 2.206 12.743 1.00 0.00 C ATOM 1451 C SER A 92 256.364 2.270 12.821 1.00 0.00 C ATOM 1452 O SER A 92 256.956 2.114 13.889 1.00 0.00 O ATOM 1453 CB SER A 92 254.386 0.794 12.395 1.00 0.00 C ATOM 1454 OG SER A 92 252.978 0.737 12.239 1.00 0.00 O ATOM 0 H SER A 92 254.391 2.801 10.786 1.00 0.00 H new ATOM 0 HA SER A 92 254.432 2.477 13.717 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.871 0.469 11.475 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.697 0.104 13.180 1.00 0.00 H new ATOM 0 HG SER A 92 252.560 0.547 13.105 1.00 0.00 H new ATOM 1460 N ILE A 93 256.983 2.509 11.670 1.00 0.00 N ATOM 1461 CA ILE A 93 258.428 2.604 11.561 1.00 0.00 C ATOM 1462 C ILE A 93 258.874 4.038 11.880 1.00 0.00 C ATOM 1463 O ILE A 93 258.117 4.982 11.654 1.00 0.00 O ATOM 1464 CB ILE A 93 258.875 2.229 10.125 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.325 0.852 9.749 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.392 2.244 9.994 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.639 0.440 8.328 1.00 0.00 C ATOM 0 H ILE A 93 256.492 2.642 10.786 1.00 0.00 H new ATOM 0 HA ILE A 93 258.886 1.914 12.270 1.00 0.00 H new ATOM 0 HB ILE A 93 258.474 2.976 9.440 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.734 0.108 10.433 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.244 0.852 9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.672 1.977 8.975 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.767 3.241 10.224 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.824 1.525 10.690 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.218 -0.546 8.134 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.206 1.162 7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.720 0.407 8.189 1.00 0.00 H new ATOM 1479 N PRO A 94 260.102 4.239 12.402 1.00 0.00 N ATOM 1480 CA PRO A 94 260.609 5.578 12.728 1.00 0.00 C ATOM 1481 C PRO A 94 260.709 6.462 11.486 1.00 0.00 C ATOM 1482 O PRO A 94 259.899 6.348 10.567 1.00 0.00 O ATOM 1483 CB PRO A 94 261.993 5.299 13.336 1.00 0.00 C ATOM 1484 CG PRO A 94 262.384 4.021 12.681 1.00 0.00 C ATOM 1485 CD PRO A 94 261.117 3.209 12.690 1.00 0.00 C ATOM 0 HA PRO A 94 259.952 6.123 13.405 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.700 6.099 13.118 1.00 0.00 H new ATOM 0 HB3 PRO A 94 261.947 5.201 14.421 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.746 4.186 11.666 1.00 0.00 H new ATOM 0 HG3 PRO A 94 263.184 3.520 13.227 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.129 2.423 11.935 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.948 2.725 13.652 1.00 0.00 H new ATOM 1493 N GLU A 95 261.707 7.331 11.457 1.00 0.00 N ATOM 1494 CA GLU A 95 261.916 8.221 10.325 1.00 0.00 C ATOM 1495 C GLU A 95 262.640 7.495 9.191 1.00 0.00 C ATOM 1496 O GLU A 95 263.135 8.117 8.248 1.00 0.00 O ATOM 1497 CB GLU A 95 262.725 9.448 10.759 1.00 0.00 C ATOM 1498 CG GLU A 95 262.046 10.279 11.835 1.00 0.00 C ATOM 1499 CD GLU A 95 260.713 10.842 11.384 1.00 0.00 C ATOM 1500 OE1 GLU A 95 259.815 10.043 11.044 1.00 0.00 O ATOM 1501 OE2 GLU A 95 260.564 12.082 11.373 1.00 0.00 O ATOM 0 H GLU A 95 262.388 7.439 12.208 1.00 0.00 H new ATOM 0 HA GLU A 95 260.941 8.546 9.962 1.00 0.00 H new ATOM 0 HB2 GLU A 95 263.697 9.120 11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 95 262.909 10.077 9.888 1.00 0.00 H new ATOM 0 HG2 GLU A 95 261.895 9.664 12.722 1.00 0.00 H new ATOM 0 HG3 GLU A 95 262.703 11.099 12.124 1.00 0.00 H new ATOM 1508 N GLN A 96 262.713 6.175 9.297 1.00 0.00 N ATOM 1509 CA GLN A 96 263.397 5.370 8.306 1.00 0.00 C ATOM 1510 C GLN A 96 262.551 5.157 7.056 1.00 0.00 C ATOM 1511 O GLN A 96 261.919 4.113 6.894 1.00 0.00 O ATOM 1512 CB GLN A 96 263.773 4.018 8.914 1.00 0.00 C ATOM 1513 CG GLN A 96 264.726 4.128 10.095 1.00 0.00 C ATOM 1514 CD GLN A 96 266.045 4.776 9.719 1.00 0.00 C ATOM 1515 OE1 GLN A 96 266.774 4.275 8.865 1.00 0.00 O ATOM 1516 NE2 GLN A 96 266.357 5.898 10.360 1.00 0.00 N ATOM 0 H GLN A 96 262.304 5.642 10.064 1.00 0.00 H new ATOM 0 HA GLN A 96 264.296 5.908 8.005 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.865 3.508 9.236 1.00 0.00 H new ATOM 0 HB3 GLN A 96 264.231 3.397 8.144 1.00 0.00 H new ATOM 0 HG2 GLN A 96 264.253 4.708 10.887 1.00 0.00 H new ATOM 0 HG3 GLN A 96 264.916 3.133 10.499 1.00 0.00 H new ATOM 0 HE21 GLN A 96 265.722 6.278 11.062 1.00 0.00 H new ATOM 0 HE22 GLN A 96 267.232 6.379 10.150 1.00 0.00 H new ATOM 1525 N ARG A 97 262.564 6.141 6.157 1.00 0.00 N ATOM 1526 CA ARG A 97 261.812 6.023 4.911 1.00 0.00 C ATOM 1527 C ARG A 97 262.660 5.313 3.856 1.00 0.00 C ATOM 1528 O ARG A 97 263.830 5.641 3.656 1.00 0.00 O ATOM 1529 CB ARG A 97 261.345 7.398 4.406 1.00 0.00 C ATOM 1530 CG ARG A 97 260.476 8.155 5.407 1.00 0.00 C ATOM 1531 CD ARG A 97 259.706 9.300 4.750 1.00 0.00 C ATOM 1532 NE ARG A 97 259.359 10.347 5.711 1.00 0.00 N ATOM 1533 CZ ARG A 97 260.257 11.074 6.376 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.556 10.873 6.190 1.00 0.00 N ATOM 1535 NH2 ARG A 97 259.854 12.007 7.228 1.00 0.00 N ATOM 0 H ARG A 97 263.079 7.015 6.266 1.00 0.00 H new ATOM 0 HA ARG A 97 260.919 5.428 5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.219 8.003 4.166 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.786 7.265 3.480 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.772 7.464 5.870 1.00 0.00 H new ATOM 0 HG3 ARG A 97 261.104 8.552 6.204 1.00 0.00 H new ATOM 0 HD2 ARG A 97 260.307 9.728 3.948 1.00 0.00 H new ATOM 0 HD3 ARG A 97 258.796 8.911 4.293 1.00 0.00 H new ATOM 0 HE ARG A 97 258.371 10.532 5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 97 261.873 10.158 5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.237 11.433 6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 97 258.857 12.168 7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 97 260.541 12.564 7.737 1.00 0.00 H new ATOM 1549 N ALA A 98 262.054 4.333 3.194 1.00 0.00 N ATOM 1550 CA ALA A 98 262.726 3.548 2.166 1.00 0.00 C ATOM 1551 C ALA A 98 261.921 3.570 0.877 1.00 0.00 C ATOM 1552 O ALA A 98 260.699 3.712 0.905 1.00 0.00 O ATOM 1553 CB ALA A 98 262.925 2.116 2.641 1.00 0.00 C ATOM 0 H ALA A 98 261.084 4.061 3.355 1.00 0.00 H new ATOM 0 HA ALA A 98 263.704 3.989 1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.428 1.541 1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.534 2.114 3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.956 1.666 2.855 1.00 0.00 H new ATOM 1559 N LEU A 99 262.605 3.456 -0.256 1.00 0.00 N ATOM 1560 CA LEU A 99 261.929 3.498 -1.537 1.00 0.00 C ATOM 1561 C LEU A 99 261.211 2.178 -1.815 1.00 0.00 C ATOM 1562 O LEU A 99 261.830 1.128 -1.986 1.00 0.00 O ATOM 1563 CB LEU A 99 262.940 3.824 -2.646 1.00 0.00 C ATOM 1564 CG LEU A 99 262.353 4.050 -4.042 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.362 4.765 -4.928 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.944 2.727 -4.674 1.00 0.00 C ATOM 0 H LEU A 99 263.616 3.335 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 99 261.173 4.283 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.492 4.718 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.661 3.009 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 99 261.465 4.674 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.932 4.919 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.614 5.730 -4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.264 4.159 -5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.529 2.910 -5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.817 2.079 -4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.193 2.243 -4.050 1.00 0.00 H new ATOM 1578 N VAL A 100 259.888 2.265 -1.853 1.00 0.00 N ATOM 1579 CA VAL A 100 259.043 1.089 -2.099 1.00 0.00 C ATOM 1580 C VAL A 100 258.496 1.065 -3.529 1.00 0.00 C ATOM 1581 O VAL A 100 258.008 2.078 -4.029 1.00 0.00 O ATOM 1582 CB VAL A 100 257.863 1.023 -1.105 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.105 -0.287 -1.260 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.356 1.192 0.326 1.00 0.00 C ATOM 0 H VAL A 100 259.371 3.134 -1.718 1.00 0.00 H new ATOM 0 HA VAL A 100 259.683 0.219 -1.955 1.00 0.00 H new ATOM 0 HB VAL A 100 257.180 1.842 -1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.277 -0.315 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.716 -0.364 -2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.778 -1.122 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.509 1.142 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.062 0.396 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.850 2.158 0.429 1.00 0.00 H new ATOM 1594 N PRO A 101 258.573 -0.102 -4.214 1.00 0.00 N ATOM 1595 CA PRO A 101 258.083 -0.243 -5.582 1.00 0.00 C ATOM 1596 C PRO A 101 256.599 -0.616 -5.642 1.00 0.00 C ATOM 1597 O PRO A 101 256.160 -1.593 -5.040 1.00 0.00 O ATOM 1598 CB PRO A 101 258.942 -1.380 -6.122 1.00 0.00 C ATOM 1599 CG PRO A 101 259.197 -2.256 -4.941 1.00 0.00 C ATOM 1600 CD PRO A 101 259.143 -1.369 -3.715 1.00 0.00 C ATOM 0 HA PRO A 101 258.156 0.686 -6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.427 -1.923 -6.914 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.874 -1.006 -6.546 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.450 -3.047 -4.878 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.169 -2.742 -5.023 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.521 -1.806 -2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.134 -1.219 -3.287 1.00 0.00 H new ATOM 1608 N ARG A 102 255.847 0.180 -6.386 1.00 0.00 N ATOM 1609 CA ARG A 102 254.424 0.000 -6.587 1.00 0.00 C ATOM 1610 C ARG A 102 254.048 0.410 -8.006 1.00 0.00 C ATOM 1611 O ARG A 102 254.854 1.030 -8.695 1.00 0.00 O ATOM 1612 CB ARG A 102 253.602 0.719 -5.527 1.00 0.00 C ATOM 1613 CG ARG A 102 254.030 2.142 -5.242 1.00 0.00 C ATOM 1614 CD ARG A 102 255.300 2.173 -4.411 1.00 0.00 C ATOM 1615 NE ARG A 102 255.712 3.533 -4.074 1.00 0.00 N ATOM 1616 CZ ARG A 102 256.097 4.436 -4.972 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.140 4.127 -6.259 1.00 0.00 N ATOM 1618 NH2 ARG A 102 256.444 5.651 -4.578 1.00 0.00 N ATOM 0 H ARG A 102 256.223 0.990 -6.879 1.00 0.00 H new ATOM 0 HA ARG A 102 254.185 -1.057 -6.470 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.558 0.725 -5.841 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.653 0.148 -4.600 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.193 2.671 -6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.233 2.666 -4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.144 1.606 -3.493 1.00 0.00 H new ATOM 0 HD3 ARG A 102 256.102 1.679 -4.959 1.00 0.00 H new ATOM 0 HE ARG A 102 255.704 3.807 -3.091 1.00 0.00 H new ATOM 0 HH11 ARG A 102 255.877 3.191 -6.568 1.00 0.00 H new ATOM 0 HH12 ARG A 102 256.436 4.825 -6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 102 256.416 5.893 -3.588 1.00 0.00 H new ATOM 0 HH22 ARG A 102 256.740 6.345 -5.265 1.00 0.00 H new ATOM 1632 N ALA A 103 252.851 0.066 -8.455 1.00 0.00 N ATOM 1633 CA ALA A 103 252.429 0.403 -9.802 1.00 0.00 C ATOM 1634 C ALA A 103 252.242 1.913 -9.933 1.00 0.00 C ATOM 1635 O ALA A 103 252.067 2.616 -8.938 1.00 0.00 O ATOM 1636 CB ALA A 103 251.142 -0.309 -10.137 1.00 0.00 C ATOM 0 H ALA A 103 252.158 -0.444 -7.907 1.00 0.00 H new ATOM 0 HA ALA A 103 253.201 0.082 -10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.835 -0.049 -11.150 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.294 -1.386 -10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.366 -0.007 -9.434 1.00 0.00 H new ATOM 1642 N GLU A 104 252.360 2.417 -11.161 1.00 0.00 N ATOM 1643 CA GLU A 104 252.289 3.854 -11.401 1.00 0.00 C ATOM 1644 C GLU A 104 250.861 4.353 -11.242 1.00 0.00 C ATOM 1645 O GLU A 104 250.641 5.389 -10.611 1.00 0.00 O ATOM 1646 CB GLU A 104 252.756 4.166 -12.822 1.00 0.00 C ATOM 1647 CG GLU A 104 252.819 5.654 -13.127 1.00 0.00 C ATOM 1648 CD GLU A 104 253.284 5.944 -14.541 1.00 0.00 C ATOM 1649 OE1 GLU A 104 252.603 5.504 -15.491 1.00 0.00 O ATOM 1650 OE2 GLU A 104 254.327 6.612 -14.698 1.00 0.00 O ATOM 0 H GLU A 104 252.504 1.854 -11.999 1.00 0.00 H new ATOM 0 HA GLU A 104 252.931 4.352 -10.675 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.743 3.730 -12.976 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.082 3.686 -13.531 1.00 0.00 H new ATOM 0 HG2 GLU A 104 251.833 6.093 -12.976 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.494 6.137 -12.421 1.00 0.00 H new ATOM 1657 N LYS A 105 249.888 3.603 -11.752 1.00 0.00 N ATOM 1658 CA LYS A 105 248.501 3.965 -11.586 1.00 0.00 C ATOM 1659 C LYS A 105 247.671 2.704 -11.328 1.00 0.00 C ATOM 1660 O LYS A 105 247.893 1.653 -11.931 1.00 0.00 O ATOM 1661 CB LYS A 105 247.991 4.689 -12.836 1.00 0.00 C ATOM 1662 CG LYS A 105 248.775 5.944 -13.182 1.00 0.00 C ATOM 1663 CD LYS A 105 248.262 6.584 -14.463 1.00 0.00 C ATOM 1664 CE LYS A 105 249.057 7.827 -14.826 1.00 0.00 C ATOM 1665 NZ LYS A 105 248.574 8.446 -16.092 1.00 0.00 N ATOM 0 H LYS A 105 250.043 2.745 -12.281 1.00 0.00 H new ATOM 0 HA LYS A 105 248.405 4.637 -10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.029 4.003 -13.682 1.00 0.00 H new ATOM 0 HB3 LYS A 105 246.944 4.955 -12.688 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.701 6.658 -12.362 1.00 0.00 H new ATOM 0 HG3 LYS A 105 249.830 5.696 -13.295 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.320 5.863 -15.279 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.211 6.846 -14.344 1.00 0.00 H new ATOM 0 HE2 LYS A 105 248.985 8.553 -14.016 1.00 0.00 H new ATOM 0 HE3 LYS A 105 250.111 7.567 -14.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.142 9.291 -16.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 248.666 7.762 -16.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 247.576 8.718 -15.987 1.00 0.00 H new ATOM 1679 N VAL A 106 246.721 2.841 -10.423 1.00 0.00 N ATOM 1680 CA VAL A 106 245.847 1.736 -10.041 1.00 0.00 C ATOM 1681 C VAL A 106 244.435 2.207 -9.711 1.00 0.00 C ATOM 1682 O VAL A 106 244.248 3.264 -9.111 1.00 0.00 O ATOM 1683 CB VAL A 106 246.432 0.964 -8.837 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.801 0.401 -9.184 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.519 1.859 -7.608 1.00 0.00 C ATOM 0 H VAL A 106 246.530 3.714 -9.931 1.00 0.00 H new ATOM 0 HA VAL A 106 245.787 1.071 -10.903 1.00 0.00 H new ATOM 0 HB VAL A 106 245.763 0.135 -8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.200 -0.140 -8.326 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.711 -0.278 -10.032 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.475 1.217 -9.444 1.00 0.00 H new ATOM 0 HG21 VAL A 106 246.934 1.293 -6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.163 2.712 -7.824 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.523 2.214 -7.345 1.00 0.00 H new ATOM 1695 N LYS A 107 243.440 1.404 -10.103 1.00 0.00 N ATOM 1696 CA LYS A 107 242.042 1.745 -9.837 1.00 0.00 C ATOM 1697 C LYS A 107 241.516 0.827 -8.743 1.00 0.00 C ATOM 1698 O LYS A 107 241.649 -0.392 -8.831 1.00 0.00 O ATOM 1699 CB LYS A 107 241.185 1.567 -11.107 1.00 0.00 C ATOM 1700 CG LYS A 107 241.936 1.787 -12.417 1.00 0.00 C ATOM 1701 CD LYS A 107 241.746 3.192 -12.961 1.00 0.00 C ATOM 1702 CE LYS A 107 240.322 3.411 -13.450 1.00 0.00 C ATOM 1703 NZ LYS A 107 240.152 4.743 -14.094 1.00 0.00 N ATOM 0 H LYS A 107 243.576 0.524 -10.600 1.00 0.00 H new ATOM 0 HA LYS A 107 241.983 2.787 -9.523 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.766 0.561 -11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.346 2.262 -11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.998 1.601 -12.260 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.592 1.064 -13.156 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.981 3.919 -12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 107 242.444 3.364 -13.780 1.00 0.00 H new ATOM 0 HE2 LYS A 107 240.058 2.628 -14.161 1.00 0.00 H new ATOM 0 HE3 LYS A 107 239.633 3.324 -12.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 239.354 5.243 -13.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 241.021 5.301 -13.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 239.962 4.616 -15.109 1.00 0.00 H new ATOM 1717 N ILE A 108 240.966 1.415 -7.689 1.00 0.00 N ATOM 1718 CA ILE A 108 240.489 0.619 -6.560 1.00 0.00 C ATOM 1719 C ILE A 108 239.106 1.025 -6.053 1.00 0.00 C ATOM 1720 O ILE A 108 238.693 2.179 -6.162 1.00 0.00 O ATOM 1721 CB ILE A 108 241.521 0.672 -5.409 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.601 2.070 -4.785 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.891 0.271 -5.938 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.499 2.364 -3.789 1.00 0.00 C ATOM 0 H ILE A 108 240.839 2.422 -7.589 1.00 0.00 H new ATOM 0 HA ILE A 108 240.382 -0.402 -6.927 1.00 0.00 H new ATOM 0 HB ILE A 108 241.198 -0.023 -4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.565 2.180 -4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.566 2.814 -5.581 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.619 0.308 -5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.844 -0.742 -6.338 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.192 0.959 -6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.626 3.371 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.531 2.288 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.546 1.644 -2.972 1.00 0.00 H new ATOM 1736 N ARG A 109 238.397 0.039 -5.500 1.00 0.00 N ATOM 1737 CA ARG A 109 237.041 0.251 -4.992 1.00 0.00 C ATOM 1738 C ARG A 109 237.053 0.356 -3.471 1.00 0.00 C ATOM 1739 O ARG A 109 237.803 -0.324 -2.782 1.00 0.00 O ATOM 1740 CB ARG A 109 236.139 -0.922 -5.397 1.00 0.00 C ATOM 1741 CG ARG A 109 236.177 -1.227 -6.874 1.00 0.00 C ATOM 1742 CD ARG A 109 235.091 -2.218 -7.247 1.00 0.00 C ATOM 1743 NE ARG A 109 233.793 -1.573 -7.437 1.00 0.00 N ATOM 1744 CZ ARG A 109 232.680 -2.220 -7.779 1.00 0.00 C ATOM 1745 NH1 ARG A 109 232.698 -3.534 -7.965 1.00 0.00 N ATOM 1746 NH2 ARG A 109 231.544 -1.553 -7.934 1.00 0.00 N ATOM 0 H ARG A 109 238.740 -0.915 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 109 236.659 1.178 -5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.441 -1.811 -4.843 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.113 -0.698 -5.106 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.047 -0.307 -7.443 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.153 -1.632 -7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.374 -2.736 -8.163 1.00 0.00 H new ATOM 0 HD3 ARG A 109 235.008 -2.974 -6.466 1.00 0.00 H new ATOM 0 HE ARG A 109 233.736 -0.564 -7.299 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.567 -4.054 -7.846 1.00 0.00 H new ATOM 0 HH12 ARG A 109 231.842 -4.024 -8.227 1.00 0.00 H new ATOM 0 HH21 ARG A 109 231.522 -0.543 -7.791 1.00 0.00 H new ATOM 0 HH22 ARG A 109 230.693 -2.050 -8.196 1.00 0.00 H new ATOM 1760 N ALA A 110 236.253 1.276 -2.972 1.00 0.00 N ATOM 1761 CA ALA A 110 236.198 1.546 -1.535 1.00 0.00 C ATOM 1762 C ALA A 110 234.921 2.255 -1.161 1.00 0.00 C ATOM 1763 O ALA A 110 234.222 2.754 -2.024 1.00 0.00 O ATOM 1764 CB ALA A 110 237.391 2.381 -1.106 1.00 0.00 C ATOM 0 H ALA A 110 235.628 1.854 -3.534 1.00 0.00 H new ATOM 0 HA ALA A 110 236.225 0.587 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.334 2.573 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.312 1.842 -1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.385 3.328 -1.645 1.00 0.00 H new ATOM 1770 N LEU A 111 234.649 2.343 0.129 1.00 0.00 N ATOM 1771 CA LEU A 111 233.484 3.057 0.610 1.00 0.00 C ATOM 1772 C LEU A 111 233.984 4.127 1.561 1.00 0.00 C ATOM 1773 O LEU A 111 235.038 3.980 2.159 1.00 0.00 O ATOM 1774 CB LEU A 111 232.464 2.105 1.254 1.00 0.00 C ATOM 1775 CG LEU A 111 232.797 1.623 2.657 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.479 2.716 3.654 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.038 0.345 2.983 1.00 0.00 C ATOM 0 H LEU A 111 235.222 1.927 0.863 1.00 0.00 H new ATOM 0 HA LEU A 111 232.943 3.525 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.497 2.606 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.352 1.234 0.609 1.00 0.00 H new ATOM 0 HG LEU A 111 233.861 1.394 2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 111 232.717 2.371 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.071 3.602 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.419 2.963 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.292 0.018 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 111 230.966 0.533 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.312 -0.433 2.270 1.00 0.00 H new ATOM 1789 N ASP A 112 233.289 5.235 1.635 1.00 0.00 N ATOM 1790 CA ASP A 112 233.770 6.346 2.457 1.00 0.00 C ATOM 1791 C ASP A 112 233.435 6.180 3.938 1.00 0.00 C ATOM 1792 O ASP A 112 232.671 5.304 4.323 1.00 0.00 O ATOM 1793 CB ASP A 112 233.229 7.675 1.908 1.00 0.00 C ATOM 1794 CG ASP A 112 233.830 8.899 2.579 1.00 0.00 C ATOM 1795 OD1 ASP A 112 233.395 9.243 3.699 1.00 0.00 O ATOM 1796 OD2 ASP A 112 234.744 9.510 1.985 1.00 0.00 O ATOM 0 H ASP A 112 232.406 5.402 1.152 1.00 0.00 H new ATOM 0 HA ASP A 112 234.858 6.349 2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.427 7.724 0.837 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.146 7.697 2.033 1.00 0.00 H new ATOM 1801 N ARG A 113 234.034 7.033 4.763 1.00 0.00 N ATOM 1802 CA ARG A 113 233.827 7.003 6.211 1.00 0.00 C ATOM 1803 C ARG A 113 232.336 6.997 6.551 1.00 0.00 C ATOM 1804 O ARG A 113 231.934 6.560 7.631 1.00 0.00 O ATOM 1805 CB ARG A 113 234.502 8.220 6.857 1.00 0.00 C ATOM 1806 CG ARG A 113 234.721 8.085 8.356 1.00 0.00 C ATOM 1807 CD ARG A 113 235.240 9.384 8.963 1.00 0.00 C ATOM 1808 NE ARG A 113 234.220 10.433 8.948 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.375 11.636 9.498 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.504 11.953 10.117 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.394 12.525 9.431 1.00 0.00 N ATOM 0 H ARG A 113 234.675 7.763 4.451 1.00 0.00 H new ATOM 0 HA ARG A 113 234.272 6.088 6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.464 8.387 6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 113 233.892 9.103 6.668 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.784 7.805 8.838 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.432 7.282 8.550 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.562 9.204 9.989 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.116 9.720 8.409 1.00 0.00 H new ATOM 0 HE ARG A 113 233.333 10.230 8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.262 11.273 10.175 1.00 0.00 H new ATOM 0 HH12 ARG A 113 235.614 12.877 10.535 1.00 0.00 H new ATOM 0 HH21 ARG A 113 232.522 12.287 8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 113 233.511 13.447 9.852 1.00 0.00 H new ATOM 1825 N ASP A 114 231.524 7.496 5.622 1.00 0.00 N ATOM 1826 CA ASP A 114 230.079 7.561 5.815 1.00 0.00 C ATOM 1827 C ASP A 114 229.404 6.221 5.555 1.00 0.00 C ATOM 1828 O ASP A 114 228.295 5.984 6.037 1.00 0.00 O ATOM 1829 CB ASP A 114 229.467 8.612 4.893 1.00 0.00 C ATOM 1830 CG ASP A 114 229.898 10.021 5.249 1.00 0.00 C ATOM 1831 OD1 ASP A 114 229.627 10.454 6.389 1.00 0.00 O ATOM 1832 OD2 ASP A 114 230.505 10.691 4.388 1.00 0.00 O ATOM 0 H ASP A 114 231.844 7.862 4.726 1.00 0.00 H new ATOM 0 HA ASP A 114 229.911 7.832 6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 114 229.753 8.398 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.380 8.545 4.942 1.00 0.00 H new ATOM 1837 N GLY A 115 230.061 5.339 4.799 1.00 0.00 N ATOM 1838 CA GLY A 115 229.477 4.047 4.517 1.00 0.00 C ATOM 1839 C GLY A 115 228.852 3.939 3.132 1.00 0.00 C ATOM 1840 O GLY A 115 227.815 3.295 2.969 1.00 0.00 O ATOM 0 H GLY A 115 230.978 5.500 4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.247 3.282 4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.715 3.833 5.266 1.00 0.00 H new ATOM 1844 N LYS A 116 229.491 4.538 2.127 1.00 0.00 N ATOM 1845 CA LYS A 116 228.990 4.467 0.750 1.00 0.00 C ATOM 1846 C LYS A 116 230.094 3.974 -0.189 1.00 0.00 C ATOM 1847 O LYS A 116 231.016 4.729 -0.510 1.00 0.00 O ATOM 1848 CB LYS A 116 228.517 5.854 0.294 1.00 0.00 C ATOM 1849 CG LYS A 116 227.274 6.369 1.009 1.00 0.00 C ATOM 1850 CD LYS A 116 226.013 5.679 0.511 1.00 0.00 C ATOM 1851 CE LYS A 116 225.852 4.291 1.108 1.00 0.00 C ATOM 1852 NZ LYS A 116 225.496 4.350 2.553 1.00 0.00 N ATOM 0 H LYS A 116 230.351 5.075 2.237 1.00 0.00 H new ATOM 0 HA LYS A 116 228.154 3.769 0.719 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.328 6.567 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.316 5.821 -0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 116 227.378 6.207 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.185 7.445 0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 116 225.143 6.286 0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.045 5.605 -0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.078 3.749 0.565 1.00 0.00 H new ATOM 0 HE3 LYS A 116 226.780 3.732 0.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 226.289 3.988 3.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 225.299 5.335 2.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 224.652 3.768 2.727 1.00 0.00 H new ATOM 1866 N PRO A 117 230.061 2.677 -0.602 1.00 0.00 N ATOM 1867 CA PRO A 117 231.130 2.105 -1.463 1.00 0.00 C ATOM 1868 C PRO A 117 231.109 2.528 -2.932 1.00 0.00 C ATOM 1869 O PRO A 117 230.184 2.213 -3.681 1.00 0.00 O ATOM 1870 CB PRO A 117 230.802 0.603 -1.355 1.00 0.00 C ATOM 1871 CG PRO A 117 229.986 0.452 -0.133 1.00 0.00 C ATOM 1872 CD PRO A 117 229.096 1.660 -0.175 1.00 0.00 C ATOM 0 HA PRO A 117 232.117 2.432 -1.137 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.257 0.258 -2.234 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.713 0.008 -1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.411 -0.474 -0.142 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.603 0.435 0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.273 1.546 -0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.655 1.886 0.796 1.00 0.00 H new ATOM 1880 N PHE A 118 232.159 3.236 -3.321 1.00 0.00 N ATOM 1881 CA PHE A 118 232.325 3.733 -4.680 1.00 0.00 C ATOM 1882 C PHE A 118 233.663 3.279 -5.240 1.00 0.00 C ATOM 1883 O PHE A 118 234.509 2.780 -4.499 1.00 0.00 O ATOM 1884 CB PHE A 118 232.229 5.265 -4.701 1.00 0.00 C ATOM 1885 CG PHE A 118 233.105 5.945 -3.683 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.462 5.668 -3.612 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.565 6.861 -2.794 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.263 6.293 -2.674 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.362 7.488 -1.854 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.712 7.204 -1.794 1.00 0.00 C ATOM 0 H PHE A 118 232.927 3.484 -2.697 1.00 0.00 H new ATOM 0 HA PHE A 118 231.528 3.328 -5.304 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.499 5.623 -5.695 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.193 5.557 -4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 118 234.898 4.956 -4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.510 7.088 -2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.319 6.069 -2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 118 232.929 8.200 -1.167 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.336 7.693 -1.061 1.00 0.00 H new ATOM 1900 N GLU A 119 233.862 3.451 -6.539 1.00 0.00 N ATOM 1901 CA GLU A 119 235.113 3.048 -7.162 1.00 0.00 C ATOM 1902 C GLU A 119 235.923 4.283 -7.514 1.00 0.00 C ATOM 1903 O GLU A 119 235.379 5.278 -7.991 1.00 0.00 O ATOM 1904 CB GLU A 119 234.852 2.222 -8.421 1.00 0.00 C ATOM 1905 CG GLU A 119 233.770 1.172 -8.251 1.00 0.00 C ATOM 1906 CD GLU A 119 233.491 0.406 -9.531 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.426 -0.237 -10.053 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.339 0.451 -10.012 1.00 0.00 O ATOM 0 H GLU A 119 233.180 3.863 -7.176 1.00 0.00 H new ATOM 0 HA GLU A 119 235.671 2.431 -6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.570 2.893 -9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.778 1.731 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.069 0.472 -7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 119 232.852 1.653 -7.913 1.00 0.00 H new ATOM 1915 N LEU A 120 237.220 4.231 -7.248 1.00 0.00 N ATOM 1916 CA LEU A 120 238.082 5.371 -7.514 1.00 0.00 C ATOM 1917 C LEU A 120 239.383 4.953 -8.182 1.00 0.00 C ATOM 1918 O LEU A 120 240.046 4.012 -7.748 1.00 0.00 O ATOM 1919 CB LEU A 120 238.385 6.097 -6.203 1.00 0.00 C ATOM 1920 CG LEU A 120 239.218 5.296 -5.201 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.703 5.424 -5.506 1.00 0.00 C ATOM 1922 CD2 LEU A 120 238.918 5.740 -3.779 1.00 0.00 C ATOM 0 H LEU A 120 237.694 3.419 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 120 237.557 6.037 -8.199 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.911 7.024 -6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.442 6.373 -5.731 1.00 0.00 H new ATOM 0 HG LEU A 120 238.945 4.245 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.275 4.846 -4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 120 240.902 5.046 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 120 240.997 6.472 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.521 5.158 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.157 6.798 -3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 120 237.861 5.583 -3.564 1.00 0.00 H new ATOM 1934 N GLU A 121 239.750 5.675 -9.232 1.00 0.00 N ATOM 1935 CA GLU A 121 240.983 5.402 -9.945 1.00 0.00 C ATOM 1936 C GLU A 121 242.091 6.307 -9.423 1.00 0.00 C ATOM 1937 O GLU A 121 241.951 7.530 -9.415 1.00 0.00 O ATOM 1938 CB GLU A 121 240.797 5.609 -11.450 1.00 0.00 C ATOM 1939 CG GLU A 121 240.371 7.016 -11.835 1.00 0.00 C ATOM 1940 CD GLU A 121 238.958 7.346 -11.393 1.00 0.00 C ATOM 1941 OE1 GLU A 121 238.021 6.646 -11.829 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.790 8.301 -10.604 1.00 0.00 O ATOM 0 H GLU A 121 239.209 6.454 -9.607 1.00 0.00 H new ATOM 0 HA GLU A 121 241.260 4.361 -9.776 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.733 5.373 -11.957 1.00 0.00 H new ATOM 0 HB3 GLU A 121 240.051 4.903 -11.813 1.00 0.00 H new ATOM 0 HG2 GLU A 121 241.062 7.733 -11.392 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.444 7.129 -12.917 1.00 0.00 H new ATOM 1949 N ALA A 122 243.187 5.707 -8.970 1.00 0.00 N ATOM 1950 CA ALA A 122 244.300 6.482 -8.430 1.00 0.00 C ATOM 1951 C ALA A 122 245.567 6.321 -9.261 1.00 0.00 C ATOM 1952 O ALA A 122 245.935 5.218 -9.638 1.00 0.00 O ATOM 1953 CB ALA A 122 244.565 6.063 -6.994 1.00 0.00 C ATOM 0 H ALA A 122 243.329 4.697 -8.965 1.00 0.00 H new ATOM 0 HA ALA A 122 244.019 7.535 -8.465 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.396 6.643 -6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.674 6.242 -6.392 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.815 5.002 -6.965 1.00 0.00 H new ATOM 1959 N ASP A 123 246.233 7.440 -9.527 1.00 0.00 N ATOM 1960 CA ASP A 123 247.487 7.461 -10.284 1.00 0.00 C ATOM 1961 C ASP A 123 248.538 8.201 -9.461 1.00 0.00 C ATOM 1962 O ASP A 123 248.167 8.942 -8.534 1.00 0.00 O ATOM 1963 CB ASP A 123 247.289 8.165 -11.627 1.00 0.00 C ATOM 1964 CG ASP A 123 246.200 7.526 -12.470 1.00 0.00 C ATOM 1965 OD1 ASP A 123 245.605 6.524 -12.022 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.943 8.033 -13.583 1.00 0.00 O ATOM 0 H ASP A 123 245.920 8.362 -9.224 1.00 0.00 H new ATOM 0 HA ASP A 123 247.813 6.439 -10.479 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.039 9.211 -11.451 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.227 8.151 -12.182 1.00 0.00 H new ATOM 1971 N GLY A 124 249.843 8.073 -9.764 1.00 0.00 N ATOM 1972 CA GLY A 124 250.826 8.823 -9.005 1.00 0.00 C ATOM 1973 C GLY A 124 250.745 8.663 -7.510 1.00 0.00 C ATOM 1974 O GLY A 124 250.549 7.568 -6.992 1.00 0.00 O ATOM 0 H GLY A 124 250.219 7.478 -10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.821 8.521 -9.333 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.718 9.880 -9.247 1.00 0.00 H new ATOM 1978 N LEU A 125 250.923 9.783 -6.825 1.00 0.00 N ATOM 1979 CA LEU A 125 250.902 9.830 -5.376 1.00 0.00 C ATOM 1980 C LEU A 125 249.622 9.231 -4.815 1.00 0.00 C ATOM 1981 O LEU A 125 249.636 8.647 -3.732 1.00 0.00 O ATOM 1982 CB LEU A 125 251.054 11.279 -4.908 1.00 0.00 C ATOM 1983 CG LEU A 125 252.307 11.994 -5.418 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.319 13.445 -4.963 1.00 0.00 C ATOM 1985 CD2 LEU A 125 253.561 11.274 -4.945 1.00 0.00 C ATOM 0 H LEU A 125 251.087 10.689 -7.265 1.00 0.00 H new ATOM 0 HA LEU A 125 251.736 9.234 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.177 11.842 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.063 11.294 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 125 252.292 11.978 -6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.218 13.936 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 125 251.438 13.956 -5.353 1.00 0.00 H new ATOM 0 HD13 LEU A 125 252.309 13.485 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 125 254.443 11.796 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 125 253.582 11.257 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 125 253.558 10.252 -5.323 1.00 0.00 H new ATOM 1997 N LEU A 126 248.514 9.369 -5.543 1.00 0.00 N ATOM 1998 CA LEU A 126 247.253 8.812 -5.074 1.00 0.00 C ATOM 1999 C LEU A 126 247.303 7.297 -5.179 1.00 0.00 C ATOM 2000 O LEU A 126 247.031 6.570 -4.225 1.00 0.00 O ATOM 2001 CB LEU A 126 246.083 9.368 -5.888 1.00 0.00 C ATOM 2002 CG LEU A 126 244.735 9.377 -5.164 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.367 7.981 -4.691 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.770 10.345 -3.991 1.00 0.00 C ATOM 0 H LEU A 126 248.466 9.851 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 126 247.102 9.095 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.323 10.388 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 126 245.984 8.780 -6.801 1.00 0.00 H new ATOM 0 HG LEU A 126 243.971 9.710 -5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.405 8.012 -4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.300 7.312 -5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.131 7.616 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.804 10.340 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.547 10.040 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 126 244.984 11.350 -4.355 1.00 0.00 H new ATOM 2016 N ALA A 127 247.661 6.849 -6.369 1.00 0.00 N ATOM 2017 CA ALA A 127 247.765 5.430 -6.673 1.00 0.00 C ATOM 2018 C ALA A 127 248.757 4.732 -5.758 1.00 0.00 C ATOM 2019 O ALA A 127 248.510 3.614 -5.309 1.00 0.00 O ATOM 2020 CB ALA A 127 248.188 5.246 -8.121 1.00 0.00 C ATOM 0 H ALA A 127 247.889 7.459 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 127 246.785 4.980 -6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.265 4.182 -8.345 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.447 5.703 -8.777 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.156 5.721 -8.281 1.00 0.00 H new ATOM 2026 N ILE A 128 249.892 5.379 -5.505 1.00 0.00 N ATOM 2027 CA ILE A 128 250.922 4.781 -4.669 1.00 0.00 C ATOM 2028 C ILE A 128 250.478 4.643 -3.210 1.00 0.00 C ATOM 2029 O ILE A 128 250.523 3.547 -2.650 1.00 0.00 O ATOM 2030 CB ILE A 128 252.196 5.666 -4.725 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.670 5.819 -6.172 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.310 5.087 -3.860 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.040 4.511 -6.828 1.00 0.00 C ATOM 0 H ILE A 128 250.118 6.307 -5.864 1.00 0.00 H new ATOM 0 HA ILE A 128 251.121 3.781 -5.053 1.00 0.00 H new ATOM 0 HB ILE A 128 251.942 6.649 -4.329 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.883 6.298 -6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.533 6.484 -6.194 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.189 5.729 -3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 128 252.974 5.028 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.565 4.089 -4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.366 4.697 -7.851 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.848 4.040 -6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.173 3.851 -6.838 1.00 0.00 H new ATOM 2045 N CYS A 129 250.055 5.742 -2.596 1.00 0.00 N ATOM 2046 CA CYS A 129 249.629 5.717 -1.195 1.00 0.00 C ATOM 2047 C CYS A 129 248.443 4.786 -0.962 1.00 0.00 C ATOM 2048 O CYS A 129 248.459 3.973 -0.040 1.00 0.00 O ATOM 2049 CB CYS A 129 249.284 7.129 -0.716 1.00 0.00 C ATOM 2050 SG CYS A 129 247.869 7.886 -1.546 1.00 0.00 S ATOM 0 H CYS A 129 249.997 6.658 -3.040 1.00 0.00 H new ATOM 0 HA CYS A 129 250.468 5.329 -0.617 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.084 7.095 0.355 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.155 7.769 -0.858 1.00 0.00 H new ATOM 0 HG CYS A 129 248.279 8.545 -2.589 1.00 0.00 H new ATOM 2056 N ILE A 130 247.411 4.918 -1.785 1.00 0.00 N ATOM 2057 CA ILE A 130 246.219 4.099 -1.642 1.00 0.00 C ATOM 2058 C ILE A 130 246.549 2.606 -1.759 1.00 0.00 C ATOM 2059 O ILE A 130 246.114 1.800 -0.930 1.00 0.00 O ATOM 2060 CB ILE A 130 245.150 4.509 -2.682 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.812 3.845 -2.364 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.600 4.170 -4.099 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.667 4.380 -3.192 1.00 0.00 C ATOM 0 H ILE A 130 247.377 5.584 -2.557 1.00 0.00 H new ATOM 0 HA ILE A 130 245.814 4.270 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 130 245.021 5.590 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.899 2.771 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.585 3.988 -1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.828 4.470 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.525 4.701 -4.324 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.769 3.096 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.747 3.865 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.554 5.449 -3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.873 4.212 -4.249 1.00 0.00 H new ATOM 2075 N GLN A 131 247.339 2.237 -2.766 1.00 0.00 N ATOM 2076 CA GLN A 131 247.720 0.842 -2.940 1.00 0.00 C ATOM 2077 C GLN A 131 248.593 0.381 -1.775 1.00 0.00 C ATOM 2078 O GLN A 131 248.458 -0.746 -1.302 1.00 0.00 O ATOM 2079 CB GLN A 131 248.435 0.613 -4.279 1.00 0.00 C ATOM 2080 CG GLN A 131 249.758 1.346 -4.428 1.00 0.00 C ATOM 2081 CD GLN A 131 250.452 1.002 -5.732 1.00 0.00 C ATOM 2082 OE1 GLN A 131 250.891 -0.132 -5.933 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.546 1.973 -6.635 1.00 0.00 N ATOM 0 H GLN A 131 247.721 2.876 -3.463 1.00 0.00 H new ATOM 0 HA GLN A 131 246.807 0.246 -2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.612 -0.455 -4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.771 0.922 -5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.584 2.421 -4.382 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.410 1.092 -3.592 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.170 2.899 -6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 131 250.994 1.792 -7.533 1.00 0.00 H new ATOM 2092 N HIS A 132 249.475 1.262 -1.302 1.00 0.00 N ATOM 2093 CA HIS A 132 250.350 0.935 -0.175 1.00 0.00 C ATOM 2094 C HIS A 132 249.524 0.578 1.059 1.00 0.00 C ATOM 2095 O HIS A 132 249.794 -0.414 1.715 1.00 0.00 O ATOM 2096 CB HIS A 132 251.305 2.098 0.134 1.00 0.00 C ATOM 2097 CG HIS A 132 252.139 1.886 1.371 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.063 0.874 1.521 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.149 2.571 2.542 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.588 0.972 2.754 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.067 1.989 3.415 1.00 0.00 N ATOM 0 H HIS A 132 249.602 2.201 -1.678 1.00 0.00 H new ATOM 0 HA HIS A 132 250.950 0.068 -0.453 1.00 0.00 H new ATOM 0 HB2 HIS A 132 251.967 2.249 -0.718 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.723 3.012 0.251 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.305 0.174 0.820 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.539 3.435 2.764 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.339 0.305 3.152 1.00 0.00 H new ATOM 2109 N GLU A 133 248.513 1.384 1.359 1.00 0.00 N ATOM 2110 CA GLU A 133 247.643 1.134 2.521 1.00 0.00 C ATOM 2111 C GLU A 133 246.944 -0.213 2.372 1.00 0.00 C ATOM 2112 O GLU A 133 246.813 -0.956 3.342 1.00 0.00 O ATOM 2113 CB GLU A 133 246.614 2.256 2.675 1.00 0.00 C ATOM 2114 CG GLU A 133 247.231 3.647 2.722 1.00 0.00 C ATOM 2115 CD GLU A 133 248.311 3.776 3.780 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.365 3.118 3.639 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.104 4.536 4.750 1.00 0.00 O ATOM 0 H GLU A 133 248.269 2.216 0.821 1.00 0.00 H new ATOM 0 HA GLU A 133 248.260 1.112 3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 133 245.910 2.208 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.042 2.090 3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.655 3.885 1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.448 4.380 2.917 1.00 0.00 H new ATOM 2124 N MET A 134 246.539 -0.545 1.149 1.00 0.00 N ATOM 2125 CA MET A 134 245.900 -1.834 0.885 1.00 0.00 C ATOM 2126 C MET A 134 246.841 -2.960 1.297 1.00 0.00 C ATOM 2127 O MET A 134 246.458 -3.931 1.951 1.00 0.00 O ATOM 2128 CB MET A 134 245.589 -1.957 -0.601 1.00 0.00 C ATOM 2129 CG MET A 134 244.569 -0.944 -1.096 1.00 0.00 C ATOM 2130 SD MET A 134 244.353 -0.993 -2.884 1.00 0.00 S ATOM 2131 CE MET A 134 243.972 -2.722 -3.124 1.00 0.00 C ATOM 0 H MET A 134 246.640 0.054 0.330 1.00 0.00 H new ATOM 0 HA MET A 134 244.974 -1.901 1.457 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.512 -1.837 -1.168 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.219 -2.962 -0.804 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.610 -1.134 -0.613 1.00 0.00 H new ATOM 0 HG3 MET A 134 244.883 0.057 -0.799 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.212 -2.823 -3.899 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.873 -3.254 -3.428 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.598 -3.145 -2.192 1.00 0.00 H new ATOM 2141 N ASP A 135 248.084 -2.801 0.907 1.00 0.00 N ATOM 2142 CA ASP A 135 249.108 -3.779 1.235 1.00 0.00 C ATOM 2143 C ASP A 135 249.396 -3.779 2.744 1.00 0.00 C ATOM 2144 O ASP A 135 249.464 -4.825 3.380 1.00 0.00 O ATOM 2145 CB ASP A 135 250.397 -3.452 0.465 1.00 0.00 C ATOM 2146 CG ASP A 135 250.232 -3.609 -1.037 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.251 -3.071 -1.586 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.093 -4.263 -1.665 1.00 0.00 O ATOM 0 H ASP A 135 248.416 -2.005 0.362 1.00 0.00 H new ATOM 0 HA ASP A 135 248.749 -4.768 0.950 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.701 -2.430 0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.198 -4.106 0.810 1.00 0.00 H new ATOM 2153 N HIS A 136 249.588 -2.608 3.316 1.00 0.00 N ATOM 2154 CA HIS A 136 249.900 -2.479 4.724 1.00 0.00 C ATOM 2155 C HIS A 136 248.822 -3.107 5.593 1.00 0.00 C ATOM 2156 O HIS A 136 249.103 -3.948 6.454 1.00 0.00 O ATOM 2157 CB HIS A 136 250.028 -0.976 4.999 1.00 0.00 C ATOM 2158 CG HIS A 136 250.991 -0.583 6.068 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.932 -1.006 7.374 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.061 0.250 5.989 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.946 -0.426 8.035 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.660 0.347 7.237 1.00 0.00 N ATOM 0 H HIS A 136 249.532 -1.720 2.818 1.00 0.00 H new ATOM 0 HA HIS A 136 250.824 -3.004 4.967 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.323 -0.482 4.073 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.044 -0.591 5.266 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.393 0.757 5.095 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.152 -0.573 9.085 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.480 0.900 7.486 1.00 0.00 H new ATOM 2170 N LEU A 137 247.581 -2.706 5.361 1.00 0.00 N ATOM 2171 CA LEU A 137 246.494 -3.244 6.149 1.00 0.00 C ATOM 2172 C LEU A 137 246.307 -4.754 5.898 1.00 0.00 C ATOM 2173 O LEU A 137 245.931 -5.487 6.814 1.00 0.00 O ATOM 2174 CB LEU A 137 245.223 -2.391 5.999 1.00 0.00 C ATOM 2175 CG LEU A 137 244.650 -2.176 4.599 1.00 0.00 C ATOM 2176 CD1 LEU A 137 244.639 -3.465 3.819 1.00 0.00 C ATOM 2177 CD2 LEU A 137 243.246 -1.582 4.694 1.00 0.00 C ATOM 0 H LEU A 137 247.310 -2.026 4.650 1.00 0.00 H new ATOM 0 HA LEU A 137 246.751 -3.175 7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.444 -2.847 6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.430 -1.410 6.427 1.00 0.00 H new ATOM 0 HG LEU A 137 245.289 -1.472 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 137 244.227 -3.286 2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 137 245.657 -3.843 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 137 244.025 -4.200 4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 137 242.846 -1.432 3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 137 242.599 -2.264 5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 137 243.290 -0.625 5.214 1.00 0.00 H new ATOM 2189 N VAL A 138 246.662 -5.245 4.695 1.00 0.00 N ATOM 2190 CA VAL A 138 246.605 -6.693 4.413 1.00 0.00 C ATOM 2191 C VAL A 138 247.870 -7.373 4.985 1.00 0.00 C ATOM 2192 O VAL A 138 248.241 -8.488 4.617 1.00 0.00 O ATOM 2193 CB VAL A 138 246.555 -6.972 2.909 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.873 -6.542 2.328 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.276 -8.443 2.639 1.00 0.00 C ATOM 0 H VAL A 138 246.986 -4.673 3.915 1.00 0.00 H new ATOM 0 HA VAL A 138 245.700 -7.087 4.876 1.00 0.00 H new ATOM 0 HB VAL A 138 245.743 -6.415 2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.875 -6.726 1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.023 -5.478 2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.679 -7.109 2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.245 -8.616 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.065 -9.050 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.317 -8.718 3.078 1.00 0.00 H new ATOM 2205 N GLY A 139 248.435 -6.695 5.963 1.00 0.00 N ATOM 2206 CA GLY A 139 249.568 -7.176 6.703 1.00 0.00 C ATOM 2207 C GLY A 139 250.806 -7.258 5.887 1.00 0.00 C ATOM 2208 O GLY A 139 251.867 -7.614 6.405 1.00 0.00 O ATOM 0 H GLY A 139 248.108 -5.778 6.266 1.00 0.00 H new ATOM 0 HA2 GLY A 139 249.744 -6.518 7.554 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.339 -8.163 7.105 1.00 0.00 H new ATOM 2212 N LYS A 140 250.707 -6.907 4.616 1.00 0.00 N ATOM 2213 CA LYS A 140 251.860 -6.938 3.806 1.00 0.00 C ATOM 2214 C LYS A 140 252.513 -5.585 3.895 1.00 0.00 C ATOM 2215 O LYS A 140 251.825 -4.563 3.906 1.00 0.00 O ATOM 2216 CB LYS A 140 251.551 -7.334 2.364 1.00 0.00 C ATOM 2217 CG LYS A 140 250.762 -6.305 1.585 1.00 0.00 C ATOM 2218 CD LYS A 140 251.148 -6.335 0.118 1.00 0.00 C ATOM 2219 CE LYS A 140 252.598 -5.922 -0.050 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.042 -5.981 -1.471 1.00 0.00 N ATOM 0 H LYS A 140 249.849 -6.607 4.152 1.00 0.00 H new ATOM 0 HA LYS A 140 252.542 -7.708 4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.490 -7.523 1.844 1.00 0.00 H new ATOM 0 HB3 LYS A 140 250.995 -8.271 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.695 -6.501 1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.945 -5.312 1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 140 250.999 -7.337 -0.285 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.503 -5.664 -0.449 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.731 -4.908 0.328 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.231 -6.573 0.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.056 -5.756 -1.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.878 -6.937 -1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.503 -5.291 -2.032 1.00 0.00 H new ATOM 2234 N LEU A 141 253.826 -5.548 3.985 1.00 0.00 N ATOM 2235 CA LEU A 141 254.521 -4.300 4.107 1.00 0.00 C ATOM 2236 C LEU A 141 255.789 -4.319 3.245 1.00 0.00 C ATOM 2237 O LEU A 141 256.373 -5.379 3.019 1.00 0.00 O ATOM 2238 CB LEU A 141 254.863 -4.090 5.569 1.00 0.00 C ATOM 2239 CG LEU A 141 253.775 -3.396 6.407 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.532 -4.274 6.546 1.00 0.00 C ATOM 2241 CD2 LEU A 141 254.321 -3.020 7.777 1.00 0.00 C ATOM 0 H LEU A 141 254.427 -6.372 3.975 1.00 0.00 H new ATOM 0 HA LEU A 141 253.895 -3.479 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.080 -5.060 6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.777 -3.499 5.630 1.00 0.00 H new ATOM 0 HG LEU A 141 253.480 -2.486 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 141 251.784 -3.753 7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 141 252.124 -4.486 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 141 252.801 -5.210 7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 141 253.540 -2.530 8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 141 254.650 -3.920 8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 141 255.165 -2.341 7.658 1.00 0.00 H new ATOM 2253 N PHE A 142 256.197 -3.156 2.746 1.00 0.00 N ATOM 2254 CA PHE A 142 257.381 -3.059 1.887 1.00 0.00 C ATOM 2255 C PHE A 142 258.626 -3.662 2.546 1.00 0.00 C ATOM 2256 O PHE A 142 259.430 -4.317 1.880 1.00 0.00 O ATOM 2257 CB PHE A 142 257.637 -1.600 1.500 1.00 0.00 C ATOM 2258 CG PHE A 142 258.059 -0.723 2.642 1.00 0.00 C ATOM 2259 CD1 PHE A 142 257.115 -0.096 3.439 1.00 0.00 C ATOM 2260 CD2 PHE A 142 259.401 -0.532 2.922 1.00 0.00 C ATOM 2261 CE1 PHE A 142 257.505 0.707 4.494 1.00 0.00 C ATOM 2262 CE2 PHE A 142 259.797 0.269 3.977 1.00 0.00 C ATOM 2263 CZ PHE A 142 258.847 0.889 4.764 1.00 0.00 C ATOM 0 H PHE A 142 255.728 -2.267 2.919 1.00 0.00 H new ATOM 0 HA PHE A 142 257.178 -3.640 0.988 1.00 0.00 H new ATOM 0 HB2 PHE A 142 258.408 -1.570 0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 142 256.729 -1.189 1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 142 256.064 -0.236 3.234 1.00 0.00 H new ATOM 0 HD2 PHE A 142 260.148 -1.015 2.309 1.00 0.00 H new ATOM 0 HE1 PHE A 142 256.760 1.192 5.107 1.00 0.00 H new ATOM 0 HE2 PHE A 142 260.847 0.409 4.185 1.00 0.00 H new ATOM 0 HZ PHE A 142 259.153 1.515 5.589 1.00 0.00 H new ATOM 2273 N MET A 143 258.788 -3.442 3.849 1.00 0.00 N ATOM 2274 CA MET A 143 259.938 -3.968 4.583 1.00 0.00 C ATOM 2275 C MET A 143 259.986 -5.493 4.498 1.00 0.00 C ATOM 2276 O MET A 143 261.056 -6.099 4.549 1.00 0.00 O ATOM 2277 CB MET A 143 259.871 -3.506 6.042 1.00 0.00 C ATOM 2278 CG MET A 143 261.062 -3.925 6.897 1.00 0.00 C ATOM 2279 SD MET A 143 260.948 -5.622 7.499 1.00 0.00 S ATOM 2280 CE MET A 143 262.440 -5.731 8.487 1.00 0.00 C ATOM 0 H MET A 143 258.137 -2.902 4.419 1.00 0.00 H new ATOM 0 HA MET A 143 260.852 -3.583 4.131 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.791 -2.419 6.062 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.960 -3.901 6.493 1.00 0.00 H new ATOM 0 HG2 MET A 143 261.976 -3.815 6.313 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.144 -3.250 7.749 1.00 0.00 H new ATOM 0 HE1 MET A 143 262.513 -6.725 8.928 1.00 0.00 H new ATOM 0 HE2 MET A 143 263.309 -5.550 7.855 1.00 0.00 H new ATOM 0 HE3 MET A 143 262.407 -4.984 9.280 1.00 0.00 H new ATOM 2290 N ASP A 144 258.815 -6.099 4.352 1.00 0.00 N ATOM 2291 CA ASP A 144 258.688 -7.547 4.238 1.00 0.00 C ATOM 2292 C ASP A 144 259.477 -8.063 3.038 1.00 0.00 C ATOM 2293 O ASP A 144 259.858 -9.234 2.985 1.00 0.00 O ATOM 2294 CB ASP A 144 257.216 -7.944 4.126 1.00 0.00 C ATOM 2295 CG ASP A 144 257.014 -9.447 4.128 1.00 0.00 C ATOM 2296 OD1 ASP A 144 257.528 -10.118 3.208 1.00 0.00 O ATOM 2297 OD2 ASP A 144 256.342 -9.954 5.051 1.00 0.00 O ATOM 0 H ASP A 144 257.926 -5.601 4.309 1.00 0.00 H new ATOM 0 HA ASP A 144 259.101 -8.002 5.138 1.00 0.00 H new ATOM 0 HB2 ASP A 144 256.661 -7.506 4.956 1.00 0.00 H new ATOM 0 HB3 ASP A 144 256.800 -7.527 3.209 1.00 0.00 H new ATOM 2302 N TYR A 145 259.688 -7.188 2.064 1.00 0.00 N ATOM 2303 CA TYR A 145 260.407 -7.561 0.848 1.00 0.00 C ATOM 2304 C TYR A 145 261.695 -6.753 0.661 1.00 0.00 C ATOM 2305 O TYR A 145 262.356 -6.873 -0.371 1.00 0.00 O ATOM 2306 CB TYR A 145 259.511 -7.375 -0.372 1.00 0.00 C ATOM 2307 CG TYR A 145 260.059 -8.037 -1.617 1.00 0.00 C ATOM 2308 CD1 TYR A 145 260.452 -9.369 -1.598 1.00 0.00 C ATOM 2309 CD2 TYR A 145 260.188 -7.332 -2.808 1.00 0.00 C ATOM 2310 CE1 TYR A 145 260.957 -9.982 -2.729 1.00 0.00 C ATOM 2311 CE2 TYR A 145 260.694 -7.938 -3.943 1.00 0.00 C ATOM 2312 CZ TYR A 145 261.077 -9.262 -3.899 1.00 0.00 C ATOM 2313 OH TYR A 145 261.582 -9.867 -5.027 1.00 0.00 O ATOM 0 H TYR A 145 259.374 -6.218 2.089 1.00 0.00 H new ATOM 0 HA TYR A 145 260.684 -8.610 0.952 1.00 0.00 H new ATOM 0 HB2 TYR A 145 258.523 -7.783 -0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 145 259.382 -6.309 -0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 145 260.361 -9.936 -0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 145 259.888 -6.295 -2.847 1.00 0.00 H new ATOM 0 HE1 TYR A 145 261.256 -11.019 -2.697 1.00 0.00 H new ATOM 0 HE2 TYR A 145 260.789 -7.377 -4.861 1.00 0.00 H new ATOM 0 HH TYR A 145 261.599 -9.222 -5.764 1.00 0.00 H new ATOM 2323 N LEU A 146 262.064 -5.945 1.654 1.00 0.00 N ATOM 2324 CA LEU A 146 263.286 -5.148 1.566 1.00 0.00 C ATOM 2325 C LEU A 146 264.483 -5.924 2.098 1.00 0.00 C ATOM 2326 O LEU A 146 264.375 -6.649 3.086 1.00 0.00 O ATOM 2327 CB LEU A 146 263.140 -3.839 2.343 1.00 0.00 C ATOM 2328 CG LEU A 146 263.032 -2.576 1.482 1.00 0.00 C ATOM 2329 CD1 LEU A 146 261.838 -2.667 0.546 1.00 0.00 C ATOM 2330 CD2 LEU A 146 262.933 -1.339 2.363 1.00 0.00 C ATOM 0 H LEU A 146 261.540 -5.826 2.521 1.00 0.00 H new ATOM 0 HA LEU A 146 263.453 -4.920 0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 146 262.253 -3.906 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 146 263.997 -3.733 3.009 1.00 0.00 H new ATOM 0 HG LEU A 146 263.934 -2.494 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 146 261.778 -1.761 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 146 261.954 -3.531 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 146 260.925 -2.774 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 146 262.857 -0.451 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 146 262.049 -1.413 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 146 263.822 -1.266 2.989 1.00 0.00 H new ATOM 2342 N SER A 147 265.627 -5.762 1.443 1.00 0.00 N ATOM 2343 CA SER A 147 266.844 -6.444 1.861 1.00 0.00 C ATOM 2344 C SER A 147 267.365 -5.868 3.174 1.00 0.00 C ATOM 2345 O SER A 147 267.392 -6.612 4.177 1.00 0.00 O ATOM 2346 CB SER A 147 267.920 -6.331 0.778 1.00 0.00 C ATOM 2347 OG SER A 147 269.116 -6.980 1.177 1.00 0.00 O ATOM 2348 OXT SER A 147 267.744 -4.678 3.189 1.00 0.00 O ATOM 0 H SER A 147 265.736 -5.166 0.623 1.00 0.00 H new ATOM 0 HA SER A 147 266.605 -7.496 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 147 267.555 -6.773 -0.149 1.00 0.00 H new ATOM 0 HB3 SER A 147 268.124 -5.280 0.572 1.00 0.00 H new ATOM 0 HG SER A 147 269.787 -6.895 0.468 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.096 2.177 5.793 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.587 5.224 4.463 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.752 4.441 5.460 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.097 4.362 6.642 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.663 3.846 4.991 1.00 0.00 N HETATM 2360 O2 BB2 A 149 250.922 3.059 5.867 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.896 6.489 3.880 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.105 7.717 4.748 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.249 8.608 4.779 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.401 6.332 3.598 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.016 6.862 2.227 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.636 7.485 2.235 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.551 6.439 2.425 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.181 6.980 2.094 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.370 7.963 5.053 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.714 9.097 5.883 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.684 8.727 7.385 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.829 9.969 8.258 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.400 7.998 7.718 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.093 9.659 5.529 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.075 9.107 6.032 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.234 10.220 4.299 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.213 10.047 3.246 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.790 11.584 4.190 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.459 12.000 2.791 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.133 11.405 2.538 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.794 8.969 2.330 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.092 9.331 1.875 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.844 8.021 2.865 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.134 8.819 1.476 1.00 0.00 H new HETATM 0 H252 BB2 A 149 254.940 11.291 1.471 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.331 12.023 2.943 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.433 13.085 2.694 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.201 11.634 2.081 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.344 12.257 4.922 1.00 0.00 H new HETATM 0 H231 BB2 A 149 257.866 11.591 4.365 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.777 10.459 8.038 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.009 10.657 8.052 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.805 9.680 9.309 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.548 8.639 7.492 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.335 7.086 7.125 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.391 7.743 8.778 1.00 0.00 H new HETATM 0 H113 BB2 A 149 246.957 7.825 2.745 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.160 7.307 1.054 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.436 6.199 2.244 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.763 5.577 1.792 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.563 6.088 3.457 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.378 3.962 4.019 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.574 8.223 3.034 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.470 8.016 1.297 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.748 7.603 1.904 1.00 0.00 H new HETATM 0 H81 BB2 A 149 251.044 6.049 1.501 1.00 0.00 H new HETATM 0 H72 BB2 A 149 251.129 5.279 3.668 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.831 6.860 4.363 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.394 6.624 2.920 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.516 5.526 4.947 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.857 4.563 3.639 1.00 0.00 H new HETATM 0 H27 BB2 A 149 257.023 9.763 0.998 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.219 9.756 3.585 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.528 8.069 7.590 1.00 0.00 H new HETATM 0 H15 BB2 A 149 253.963 9.862 5.689 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.105 7.350 4.701 1.00 0.00 H new