USER MOD reduce.3.24.130724 H: found=0, std=0, add=2907, rem=0, adj=101 USER MOD reduce.3.24.130724 removed 2901 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 297 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 381 MET CE :methyl -167:sc= 0 (180deg=-0.154) USER MOD Set 2.1: A 254 THR OG1 : rot 180:sc= 0.356 USER MOD Set 2.2: A 257 SER OG : rot -153:sc= 0.389 USER MOD Set 3.1: A 223 SER OG : rot -109:sc= 0.559 USER MOD Set 3.2: A 228 THR OG1 : rot -178:sc= 0.6 USER MOD Set 4.1: A 44 LYS NZ :NH3+ -147:sc= 1.1 (180deg=0) USER MOD Set 4.2: A 65 THR OG1 : rot 180:sc= 0.929 USER MOD Set 5.1: A 37 THR OG1 : rot -52:sc= 1.21 USER MOD Set 5.2: A 337 GLN : amide:sc= 1.04 K(o=2.2,f=-1.7) USER MOD Set 6.1: A 22 TYR OH : rot 180:sc= 1.03 USER MOD Set 6.2: A 48 TYR OH : rot 180:sc= 0.0896 USER MOD Set 6.3: A 60 CYS SG : rot -131:sc= 0.17 USER MOD Set 6.4: A 62 LYS NZ :NH3+ -170:sc= 1.67 (180deg=0.217) USER MOD Set 7.1: A 20 ASN : amide:sc= 0.208 X(o=-0.18,f=0.021) USER MOD Set 7.2: A 50 GLN : amide:sc= -0.386 X(o=-0.18,f=0.021) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= 1.24 (180deg=0.869) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.00179 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -160:sc= 1.22 (180deg=0.941) USER MOD Single : A 31 MET CE :methyl 180:sc=-0.000382 (180deg=-0.000382) USER MOD Single : A 32 SER OG : rot 180:sc= 0.017 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 144:sc= 1.01 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 2.42 K(o=2.4,f=-7.5!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.394 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= 1.16 K(o=1.2,f=-5.6!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.19 K(o=1.2,f=-0.16) USER MOD Single : A 80 CYS SG : rot 106:sc= -0.0382 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 88 CYS SG : rot 70:sc= 0.706 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -170:sc= 2.36 (180deg=2.02) USER MOD Single : A 102 SER OG : rot -44:sc= 0.13 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 1.58 K(o=1.6,f=-6!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0.941 K(o=0.94,f=-0.064) USER MOD Single : A 120 HIS : no HD1:sc= 1.08 K(o=1.1,f=-5!) USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -133:sc= 1.12 (180deg=0.833) USER MOD Single : A 125 ASN : amide:sc= 2.69 K(o=2.7,f=-5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc=-0.00691 K(o=-0.0069,f=-1.5) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 80:sc= 1.3 USER MOD Single : A 157 GLN : amide:sc= -0.473 X(o=-0.47,f=0) USER MOD Single : A 158 SER OG : rot 33:sc= 0.772 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 163 MET CE :methyl -175:sc= 0 (180deg=-0.0217) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot 38:sc= 0.209 USER MOD Single : A 167 GLN : amide:sc= 0.762 K(o=0.76,f=-0.013) USER MOD Single : A 169 MET CE :methyl -136:sc= 0 (180deg=-0.0041) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0.155 USER MOD Single : A 198 SER OG : rot 180:sc= 0.0072 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot -66:sc= 0.686 USER MOD Single : A 211 SER OG : rot -25:sc= 0.00708 USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 213 SER OG : rot 36:sc= 0.962 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 31:sc= 0.783 USER MOD Single : A 220 SER OG : rot -34:sc= 0.12 USER MOD Single : A 221 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 24:sc= 0.955 USER MOD Single : A 232 SER OG : rot -12:sc= 0.249 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0271 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 49:sc= 0.055 USER MOD Single : A 247 SER OG : rot -76:sc= 0.756 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot -34:sc= 0.572 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 263 GLN : amide:sc= -0.474 X(o=-0.47,f=0) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0.807 K(o=0.81,f=-6!) USER MOD Single : A 269 SER OG : rot 180:sc= 0.00456 USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 MET CE :methyl -172:sc= 0 (180deg=-0.0622) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 285 GLN : amide:sc= 0.631 K(o=0.63,f=-8.4!) USER MOD Single : A 290 SER OG : rot -84:sc= 0.0311 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= 0.94 K(o=0.94,f=-0.015) USER MOD Single : A 307 GLN : amide:sc= 2.13 K(o=2.1,f=-0.56) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 30:sc= 0.919 USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 323 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 328 GLN : amide:sc= -0.46 X(o=-0.46,f=0) USER MOD Single : A 329 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 330 THR OG1 : rot 77:sc= 0.741 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 38:sc= 1.05 USER MOD Single : A 335 GLN :FLIP amide:sc= 0.0283 F(o=-1.9,f=0.028) USER MOD Single : A 338 GLN : amide:sc= 1.16 K(o=1.2,f=-3.6!) USER MOD Single : A 342 MET CE :methyl 175:sc= -0.502 (180deg=-0.643) USER MOD Single : A 344 SER OG : rot 84:sc= 0.153 USER MOD Single : A 349 SER OG : rot 77:sc= 1.07 USER MOD Single : A 351 GLN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 356 MET CE :methyl 172:sc=-0.000654 (180deg=-0.0732) USER MOD Single : A 357 CYS SG : rot 58:sc= 0.248 USER MOD Single : A 358 GLN : amide:sc= -0.493 X(o=-0.49,f=0) USER MOD Single : A 370 ASN : amide:sc= 1.27 K(o=1.3,f=-0.02) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 161:sc= 1.07 (180deg=0.947) USER MOD Single : A 382 GLN : amide:sc= -0.0304 K(o=-0.03,f=-2.8!) USER MOD Single : A 383 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc=-0.00383 X(o=-0.0038,f=0) USER MOD Single : A 386 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.542) USER MOD Single : A 389 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 390 LYS NZ :NH3+ 167:sc= 1.18 (180deg=0.952) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl 169:sc= 0 (180deg=-0.156) USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -65.405 3.617 -2.681 1.00 0.00 N1+ ATOM 2 CA MET A 1 -65.798 4.848 -3.394 1.00 0.00 C ATOM 3 C MET A 1 -66.869 5.616 -2.603 1.00 0.00 C ATOM 4 O MET A 1 -66.609 6.731 -2.146 1.00 0.00 O ATOM 5 CB MET A 1 -66.245 4.591 -4.857 1.00 0.00 C ATOM 6 CG MET A 1 -65.088 4.356 -5.844 1.00 0.00 C ATOM 7 SD MET A 1 -64.089 5.833 -6.196 1.00 0.00 S ATOM 8 CE MET A 1 -62.908 5.137 -7.386 1.00 0.00 C ATOM 0 H1 MET A 1 -64.479 3.296 -3.028 1.00 0.00 H new ATOM 0 H2 MET A 1 -65.345 3.811 -1.661 1.00 0.00 H new ATOM 0 H3 MET A 1 -66.114 2.876 -2.851 1.00 0.00 H new ATOM 0 HA MET A 1 -64.905 5.469 -3.462 1.00 0.00 H new ATOM 0 HB2 MET A 1 -66.904 3.723 -4.875 1.00 0.00 H new ATOM 0 HB3 MET A 1 -66.831 5.444 -5.200 1.00 0.00 H new ATOM 0 HG2 MET A 1 -64.437 3.579 -5.443 1.00 0.00 H new ATOM 0 HG3 MET A 1 -65.497 3.977 -6.781 1.00 0.00 H new ATOM 0 HE1 MET A 1 -62.215 5.914 -7.708 1.00 0.00 H new ATOM 0 HE2 MET A 1 -62.351 4.327 -6.915 1.00 0.00 H new ATOM 0 HE3 MET A 1 -63.448 4.751 -8.251 1.00 0.00 H new ATOM 18 N THR A 2 -68.056 5.019 -2.390 1.00 0.00 N ATOM 19 CA THR A 2 -69.140 5.579 -1.562 1.00 0.00 C ATOM 20 C THR A 2 -68.737 5.632 -0.062 1.00 0.00 C ATOM 21 O THR A 2 -69.126 6.546 0.667 1.00 0.00 O ATOM 22 CB THR A 2 -70.443 4.761 -1.831 1.00 0.00 C ATOM 23 OG1 THR A 2 -71.589 5.356 -1.243 1.00 0.00 O ATOM 24 CG2 THR A 2 -70.404 3.294 -1.361 1.00 0.00 C ATOM 0 H THR A 2 -68.293 4.115 -2.797 1.00 0.00 H new ATOM 0 HA THR A 2 -69.331 6.616 -1.838 1.00 0.00 H new ATOM 0 HB THR A 2 -70.506 4.772 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 2 -72.379 4.810 -1.440 1.00 0.00 H new ATOM 0 HG21 THR A 2 -71.354 2.812 -1.593 1.00 0.00 H new ATOM 0 HG22 THR A 2 -69.597 2.769 -1.872 1.00 0.00 H new ATOM 0 HG23 THR A 2 -70.233 3.261 -0.285 1.00 0.00 H new ATOM 32 N THR A 3 -67.879 4.694 0.358 1.00 0.00 N ATOM 33 CA THR A 3 -67.123 4.662 1.605 1.00 0.00 C ATOM 34 C THR A 3 -65.656 4.312 1.263 1.00 0.00 C ATOM 35 O THR A 3 -65.339 3.988 0.108 1.00 0.00 O ATOM 36 CB THR A 3 -67.825 3.733 2.636 1.00 0.00 C ATOM 37 OG1 THR A 3 -68.008 2.423 2.118 1.00 0.00 O ATOM 38 CG2 THR A 3 -69.185 4.253 3.125 1.00 0.00 C ATOM 0 H THR A 3 -67.684 3.874 -0.216 1.00 0.00 H new ATOM 0 HA THR A 3 -67.098 5.631 2.104 1.00 0.00 H new ATOM 0 HB THR A 3 -67.147 3.717 3.490 1.00 0.00 H new ATOM 0 HG1 THR A 3 -68.450 1.864 2.791 1.00 0.00 H new ATOM 0 HG21 THR A 3 -69.608 3.548 3.841 1.00 0.00 H new ATOM 0 HG22 THR A 3 -69.053 5.222 3.605 1.00 0.00 H new ATOM 0 HG23 THR A 3 -69.861 4.358 2.276 1.00 0.00 H new ATOM 46 N SER A 4 -64.755 4.404 2.245 1.00 0.00 N ATOM 47 CA SER A 4 -63.337 4.061 2.157 1.00 0.00 C ATOM 48 C SER A 4 -62.854 3.505 3.510 1.00 0.00 C ATOM 49 O SER A 4 -63.508 3.720 4.536 1.00 0.00 O ATOM 50 CB SER A 4 -62.536 5.246 1.570 1.00 0.00 C ATOM 51 OG SER A 4 -62.671 6.428 2.349 1.00 0.00 O ATOM 0 H SER A 4 -65.012 4.739 3.174 1.00 0.00 H new ATOM 0 HA SER A 4 -63.162 3.251 1.450 1.00 0.00 H new ATOM 0 HB2 SER A 4 -61.482 4.974 1.507 1.00 0.00 H new ATOM 0 HB3 SER A 4 -62.876 5.443 0.553 1.00 0.00 H new ATOM 0 HG SER A 4 -62.147 7.150 1.942 1.00 0.00 H new ATOM 57 N GLY A 5 -61.735 2.770 3.514 1.00 0.00 N ATOM 58 CA GLY A 5 -61.145 2.138 4.697 1.00 0.00 C ATOM 59 C GLY A 5 -61.118 0.610 4.578 1.00 0.00 C ATOM 60 O GLY A 5 -61.406 -0.089 5.551 1.00 0.00 O ATOM 0 H GLY A 5 -61.199 2.594 2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -60.130 2.509 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -61.714 2.423 5.582 1.00 0.00 H new ATOM 64 N ALA A 6 -60.802 0.083 3.386 1.00 0.00 N ATOM 65 CA ALA A 6 -60.772 -1.352 3.078 1.00 0.00 C ATOM 66 C ALA A 6 -59.532 -2.066 3.656 1.00 0.00 C ATOM 67 O ALA A 6 -59.534 -3.292 3.781 1.00 0.00 O ATOM 68 CB ALA A 6 -60.750 -1.513 1.549 1.00 0.00 C ATOM 0 H ALA A 6 -60.553 0.663 2.585 1.00 0.00 H new ATOM 0 HA ALA A 6 -61.654 -1.805 3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -60.727 -2.573 1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -61.643 -1.056 1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -59.864 -1.024 1.144 1.00 0.00 H new ATOM 74 N LEU A 7 -58.490 -1.309 4.015 1.00 0.00 N ATOM 75 CA LEU A 7 -57.281 -1.754 4.703 1.00 0.00 C ATOM 76 C LEU A 7 -57.145 -0.965 6.015 1.00 0.00 C ATOM 77 O LEU A 7 -57.687 0.135 6.152 1.00 0.00 O ATOM 78 CB LEU A 7 -56.040 -1.540 3.804 1.00 0.00 C ATOM 79 CG LEU A 7 -56.026 -2.347 2.485 1.00 0.00 C ATOM 80 CD1 LEU A 7 -54.859 -1.900 1.592 1.00 0.00 C ATOM 81 CD2 LEU A 7 -55.961 -3.865 2.727 1.00 0.00 C ATOM 0 H LEU A 7 -58.470 -0.308 3.819 1.00 0.00 H new ATOM 0 HA LEU A 7 -57.351 -2.819 4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -55.967 -0.480 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -55.149 -1.798 4.377 1.00 0.00 H new ATOM 0 HG LEU A 7 -56.967 -2.141 1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -54.865 -2.479 0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -54.965 -0.841 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -53.917 -2.063 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -55.953 -4.386 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -55.053 -4.107 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -56.831 -4.179 3.304 1.00 0.00 H new ATOM 93 N PHE A 8 -56.412 -1.529 6.979 1.00 0.00 N ATOM 94 CA PHE A 8 -56.112 -0.939 8.286 1.00 0.00 C ATOM 95 C PHE A 8 -55.115 0.242 8.167 1.00 0.00 C ATOM 96 O PHE A 8 -54.286 0.246 7.249 1.00 0.00 O ATOM 97 CB PHE A 8 -55.547 -2.047 9.210 1.00 0.00 C ATOM 98 CG PHE A 8 -54.394 -2.880 8.662 1.00 0.00 C ATOM 99 CD1 PHE A 8 -53.057 -2.473 8.862 1.00 0.00 C ATOM 100 CD2 PHE A 8 -54.659 -4.075 7.959 1.00 0.00 C ATOM 101 CE1 PHE A 8 -51.997 -3.248 8.351 1.00 0.00 C ATOM 102 CE2 PHE A 8 -53.599 -4.848 7.446 1.00 0.00 C ATOM 103 CZ PHE A 8 -52.268 -4.433 7.641 1.00 0.00 C ATOM 0 H PHE A 8 -55.992 -2.452 6.864 1.00 0.00 H new ATOM 0 HA PHE A 8 -57.029 -0.532 8.712 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -55.217 -1.580 10.138 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -56.362 -2.723 9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -52.846 -1.565 9.408 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -55.679 -4.398 7.814 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -50.976 -2.933 8.504 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -53.807 -5.758 6.903 1.00 0.00 H new ATOM 0 HZ PHE A 8 -51.455 -5.024 7.246 1.00 0.00 H new ATOM 113 N PRO A 9 -55.175 1.247 9.073 1.00 0.00 N ATOM 114 CA PRO A 9 -54.266 2.403 9.059 1.00 0.00 C ATOM 115 C PRO A 9 -52.881 2.065 9.643 1.00 0.00 C ATOM 116 O PRO A 9 -52.694 1.039 10.301 1.00 0.00 O ATOM 117 CB PRO A 9 -54.981 3.453 9.926 1.00 0.00 C ATOM 118 CG PRO A 9 -55.779 2.635 10.930 1.00 0.00 C ATOM 119 CD PRO A 9 -56.160 1.371 10.154 1.00 0.00 C ATOM 0 HA PRO A 9 -54.070 2.747 8.044 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -54.268 4.109 10.425 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -55.631 4.089 9.325 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -55.186 2.398 11.814 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -56.662 3.174 11.273 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -56.140 0.495 10.802 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -57.171 1.449 9.754 1.00 0.00 H new ATOM 127 N SER A 10 -51.912 2.957 9.418 1.00 0.00 N ATOM 128 CA SER A 10 -50.563 2.886 9.969 1.00 0.00 C ATOM 129 C SER A 10 -50.562 3.472 11.397 1.00 0.00 C ATOM 130 O SER A 10 -51.262 4.449 11.681 1.00 0.00 O ATOM 131 CB SER A 10 -49.638 3.738 9.066 1.00 0.00 C ATOM 132 OG SER A 10 -48.273 3.646 9.441 1.00 0.00 O ATOM 0 H SER A 10 -52.054 3.775 8.826 1.00 0.00 H new ATOM 0 HA SER A 10 -50.218 1.853 10.007 1.00 0.00 H new ATOM 0 HB2 SER A 10 -49.749 3.415 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 10 -49.953 4.780 9.110 1.00 0.00 H new ATOM 0 HG SER A 10 -47.731 4.199 8.841 1.00 0.00 H new ATOM 138 N LEU A 11 -49.755 2.881 12.285 1.00 0.00 N ATOM 139 CA LEU A 11 -49.515 3.326 13.661 1.00 0.00 C ATOM 140 C LEU A 11 -48.196 4.126 13.768 1.00 0.00 C ATOM 141 O LEU A 11 -47.781 4.477 14.875 1.00 0.00 O ATOM 142 CB LEU A 11 -49.468 2.078 14.590 1.00 0.00 C ATOM 143 CG LEU A 11 -50.831 1.629 15.174 1.00 0.00 C ATOM 144 CD1 LEU A 11 -51.330 2.578 16.278 1.00 0.00 C ATOM 145 CD2 LEU A 11 -51.915 1.386 14.111 1.00 0.00 C ATOM 0 H LEU A 11 -49.227 2.040 12.052 1.00 0.00 H new ATOM 0 HA LEU A 11 -50.325 3.988 13.968 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -49.041 1.246 14.030 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -48.790 2.288 15.417 1.00 0.00 H new ATOM 0 HG LEU A 11 -50.637 0.658 15.629 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -52.288 2.223 16.657 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -50.605 2.603 17.091 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -51.451 3.581 15.868 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -52.839 1.075 14.598 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -52.091 2.306 13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -51.585 0.605 13.427 1.00 0.00 H new ATOM 157 N VAL A 12 -47.538 4.453 12.645 1.00 0.00 N ATOM 158 CA VAL A 12 -46.353 5.315 12.602 1.00 0.00 C ATOM 159 C VAL A 12 -46.812 6.778 12.850 1.00 0.00 C ATOM 160 O VAL A 12 -47.744 7.230 12.176 1.00 0.00 O ATOM 161 CB VAL A 12 -45.657 5.168 11.216 1.00 0.00 C ATOM 162 CG1 VAL A 12 -44.407 6.058 11.067 1.00 0.00 C ATOM 163 CG2 VAL A 12 -45.257 3.707 10.928 1.00 0.00 C ATOM 0 H VAL A 12 -47.823 4.118 11.725 1.00 0.00 H new ATOM 0 HA VAL A 12 -45.633 5.031 13.370 1.00 0.00 H new ATOM 0 HB VAL A 12 -46.402 5.498 10.492 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -43.969 5.908 10.080 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -44.689 7.104 11.184 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -43.677 5.791 11.832 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -44.775 3.647 9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -44.565 3.361 11.696 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -46.148 3.078 10.932 1.00 0.00 H new ATOM 173 N PRO A 13 -46.204 7.519 13.806 1.00 0.00 N ATOM 174 CA PRO A 13 -46.641 8.878 14.165 1.00 0.00 C ATOM 175 C PRO A 13 -46.184 9.965 13.170 1.00 0.00 C ATOM 176 O PRO A 13 -46.820 11.017 13.089 1.00 0.00 O ATOM 177 CB PRO A 13 -46.024 9.117 15.553 1.00 0.00 C ATOM 178 CG PRO A 13 -44.763 8.264 15.567 1.00 0.00 C ATOM 179 CD PRO A 13 -45.113 7.070 14.679 1.00 0.00 C ATOM 0 HA PRO A 13 -47.729 8.947 14.150 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -45.791 10.171 15.707 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -46.710 8.823 16.347 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -43.906 8.813 15.178 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -44.507 7.948 16.578 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -44.250 6.754 14.093 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -45.421 6.214 15.280 1.00 0.00 H new ATOM 187 N GLY A 14 -45.097 9.728 12.427 1.00 0.00 N ATOM 188 CA GLY A 14 -44.539 10.618 11.414 1.00 0.00 C ATOM 189 C GLY A 14 -44.474 9.906 10.061 1.00 0.00 C ATOM 190 O GLY A 14 -45.453 9.297 9.628 1.00 0.00 O ATOM 0 H GLY A 14 -44.559 8.867 12.524 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -45.152 11.516 11.331 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -43.541 10.939 11.712 1.00 0.00 H new ATOM 194 N SER A 15 -43.315 9.978 9.400 1.00 0.00 N ATOM 195 CA SER A 15 -43.026 9.393 8.087 1.00 0.00 C ATOM 196 C SER A 15 -41.626 8.747 8.038 1.00 0.00 C ATOM 197 O SER A 15 -41.017 8.616 6.975 1.00 0.00 O ATOM 198 CB SER A 15 -43.377 10.401 6.968 1.00 0.00 C ATOM 199 OG SER A 15 -42.684 11.634 7.126 1.00 0.00 O ATOM 0 H SER A 15 -42.511 10.472 9.787 1.00 0.00 H new ATOM 0 HA SER A 15 -43.678 8.540 7.898 1.00 0.00 H new ATOM 0 HB2 SER A 15 -43.130 9.968 5.999 1.00 0.00 H new ATOM 0 HB3 SER A 15 -44.451 10.586 6.970 1.00 0.00 H new ATOM 0 HG SER A 15 -42.931 12.243 6.399 1.00 0.00 H new ATOM 205 N ARG A 16 -41.117 8.340 9.206 1.00 0.00 N ATOM 206 CA ARG A 16 -39.831 7.693 9.437 1.00 0.00 C ATOM 207 C ARG A 16 -39.983 6.691 10.592 1.00 0.00 C ATOM 208 O ARG A 16 -40.977 6.727 11.323 1.00 0.00 O ATOM 209 CB ARG A 16 -38.721 8.754 9.637 1.00 0.00 C ATOM 210 CG ARG A 16 -38.883 9.626 10.898 1.00 0.00 C ATOM 211 CD ARG A 16 -37.769 10.670 11.048 1.00 0.00 C ATOM 212 NE ARG A 16 -37.911 11.419 12.309 1.00 0.00 N ATOM 213 CZ ARG A 16 -37.168 11.302 13.420 1.00 0.00 C ATOM 214 NH1 ARG A 16 -36.174 10.416 13.492 1.00 0.00 N1+ ATOM 215 NH2 ARG A 16 -37.435 12.078 14.470 1.00 0.00 N ATOM 0 H ARG A 16 -41.635 8.466 10.075 1.00 0.00 H new ATOM 0 HA ARG A 16 -39.513 7.119 8.567 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -37.757 8.247 9.684 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -38.697 9.404 8.763 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -39.847 10.133 10.862 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -38.894 8.984 11.779 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -36.798 10.176 11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -37.798 11.361 10.206 1.00 0.00 H new ATOM 0 HE ARG A 16 -38.663 12.108 12.341 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -35.969 9.814 12.695 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -35.619 10.340 14.344 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -38.198 12.753 14.424 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -36.876 11.997 15.319 1.00 0.00 H new ATOM 229 N GLY A 17 -38.986 5.824 10.773 1.00 0.00 N ATOM 230 CA GLY A 17 -38.944 4.776 11.788 1.00 0.00 C ATOM 231 C GLY A 17 -38.742 3.411 11.128 1.00 0.00 C ATOM 232 O GLY A 17 -39.366 3.112 10.108 1.00 0.00 O ATOM 0 H GLY A 17 -38.150 5.835 10.189 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -38.134 4.972 12.491 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -39.871 4.777 12.362 1.00 0.00 H new ATOM 236 N ALA A 18 -37.835 2.599 11.690 1.00 0.00 N ATOM 237 CA ALA A 18 -37.528 1.203 11.340 1.00 0.00 C ATOM 238 C ALA A 18 -36.777 1.032 10.002 1.00 0.00 C ATOM 239 O ALA A 18 -36.592 -0.092 9.535 1.00 0.00 O ATOM 240 CB ALA A 18 -38.775 0.300 11.448 1.00 0.00 C ATOM 0 H ALA A 18 -37.252 2.926 12.460 1.00 0.00 H new ATOM 0 HA ALA A 18 -36.815 0.863 12.091 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -38.508 -0.723 11.182 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -39.153 0.322 12.470 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -39.546 0.662 10.768 1.00 0.00 H new ATOM 246 N SER A 19 -36.365 2.140 9.379 1.00 0.00 N ATOM 247 CA SER A 19 -35.737 2.214 8.064 1.00 0.00 C ATOM 248 C SER A 19 -34.313 2.776 8.213 1.00 0.00 C ATOM 249 O SER A 19 -34.095 3.722 8.974 1.00 0.00 O ATOM 250 CB SER A 19 -36.593 3.153 7.187 1.00 0.00 C ATOM 251 OG SER A 19 -37.899 2.618 7.019 1.00 0.00 O ATOM 0 H SER A 19 -36.469 3.060 9.807 1.00 0.00 H new ATOM 0 HA SER A 19 -35.674 1.228 7.604 1.00 0.00 H new ATOM 0 HB2 SER A 19 -36.653 4.138 7.649 1.00 0.00 H new ATOM 0 HB3 SER A 19 -36.119 3.285 6.214 1.00 0.00 H new ATOM 0 HG SER A 19 -38.432 3.224 6.463 1.00 0.00 H new ATOM 257 N ASN A 20 -33.358 2.217 7.462 1.00 0.00 N ATOM 258 CA ASN A 20 -31.952 2.629 7.368 1.00 0.00 C ATOM 259 C ASN A 20 -31.547 2.659 5.891 1.00 0.00 C ATOM 260 O ASN A 20 -30.593 2.004 5.471 1.00 0.00 O ATOM 261 CB ASN A 20 -31.010 1.790 8.269 1.00 0.00 C ATOM 262 CG ASN A 20 -31.128 2.112 9.757 1.00 0.00 C ATOM 263 OD1 ASN A 20 -31.776 1.388 10.510 1.00 0.00 O ATOM 264 ND2 ASN A 20 -30.475 3.177 10.208 1.00 0.00 N ATOM 0 H ASN A 20 -33.558 1.414 6.866 1.00 0.00 H new ATOM 0 HA ASN A 20 -31.844 3.637 7.769 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -31.226 0.732 8.118 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -29.980 1.953 7.952 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -30.504 3.410 11.201 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -29.945 3.761 9.562 1.00 0.00 H new ATOM 271 N LYS A 21 -32.336 3.379 5.086 1.00 0.00 N ATOM 272 CA LYS A 21 -32.165 3.540 3.645 1.00 0.00 C ATOM 273 C LYS A 21 -31.007 4.517 3.367 1.00 0.00 C ATOM 274 O LYS A 21 -30.865 5.535 4.049 1.00 0.00 O ATOM 275 CB LYS A 21 -33.472 4.122 3.062 1.00 0.00 C ATOM 276 CG LYS A 21 -34.666 3.150 3.154 1.00 0.00 C ATOM 277 CD LYS A 21 -35.980 3.772 2.646 1.00 0.00 C ATOM 278 CE LYS A 21 -37.207 2.851 2.803 1.00 0.00 C ATOM 279 NZ LYS A 21 -37.200 1.725 1.851 1.00 0.00 N1+ ATOM 0 H LYS A 21 -33.146 3.887 5.441 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.939 2.577 3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.720 5.042 3.591 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.309 4.389 2.018 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.445 2.254 2.574 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.794 2.836 4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -36.164 4.701 3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -35.865 4.032 1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -37.235 2.461 3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -38.116 3.436 2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -38.046 1.139 2.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -37.201 2.093 0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -36.348 1.148 2.002 1.00 0.00 H new ATOM 293 N TYR A 22 -30.185 4.204 2.362 1.00 0.00 N ATOM 294 CA TYR A 22 -29.031 4.999 1.946 1.00 0.00 C ATOM 295 C TYR A 22 -29.528 6.156 1.054 1.00 0.00 C ATOM 296 O TYR A 22 -30.452 5.973 0.257 1.00 0.00 O ATOM 297 CB TYR A 22 -28.087 4.110 1.097 1.00 0.00 C ATOM 298 CG TYR A 22 -27.661 2.751 1.654 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.589 2.484 3.041 1.00 0.00 C ATOM 300 CD2 TYR A 22 -27.309 1.732 0.745 1.00 0.00 C ATOM 301 CE1 TYR A 22 -27.159 1.222 3.501 1.00 0.00 C ATOM 302 CE2 TYR A 22 -26.877 0.473 1.202 1.00 0.00 C ATOM 303 CZ TYR A 22 -26.796 0.217 2.583 1.00 0.00 C ATOM 304 OH TYR A 22 -26.371 -1.004 3.023 1.00 0.00 O ATOM 0 H TYR A 22 -30.310 3.363 1.799 1.00 0.00 H new ATOM 0 HA TYR A 22 -28.508 5.382 2.822 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.572 3.936 0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.182 4.684 0.898 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.864 3.250 3.751 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -27.372 1.920 -0.317 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -27.108 1.025 4.562 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -26.608 -0.296 0.493 1.00 0.00 H new ATOM 0 HH TYR A 22 -26.163 -1.575 2.254 1.00 0.00 H new ATOM 314 N LEU A 23 -28.917 7.339 1.172 1.00 0.00 N ATOM 315 CA LEU A 23 -29.227 8.526 0.370 1.00 0.00 C ATOM 316 C LEU A 23 -28.459 8.476 -0.964 1.00 0.00 C ATOM 317 O LEU A 23 -29.000 8.852 -2.004 1.00 0.00 O ATOM 318 CB LEU A 23 -28.771 9.795 1.133 1.00 0.00 C ATOM 319 CG LEU A 23 -29.456 10.039 2.497 1.00 0.00 C ATOM 320 CD1 LEU A 23 -28.782 11.204 3.235 1.00 0.00 C ATOM 321 CD2 LEU A 23 -30.963 10.308 2.368 1.00 0.00 C ATOM 0 H LEU A 23 -28.171 7.502 1.848 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.301 8.551 0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.695 9.733 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -28.949 10.662 0.497 1.00 0.00 H new ATOM 0 HG LEU A 23 -29.339 9.120 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -29.277 11.362 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.731 10.969 3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -28.859 12.109 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.389 10.472 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -31.123 11.193 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.447 9.450 1.902 1.00 0.00 H new ATOM 333 N VAL A 24 -27.217 7.975 -0.935 1.00 0.00 N ATOM 334 CA VAL A 24 -26.341 7.710 -2.074 1.00 0.00 C ATOM 335 C VAL A 24 -25.650 6.363 -1.798 1.00 0.00 C ATOM 336 O VAL A 24 -25.454 5.998 -0.634 1.00 0.00 O ATOM 337 CB VAL A 24 -25.352 8.881 -2.357 1.00 0.00 C ATOM 338 CG1 VAL A 24 -24.729 8.778 -3.761 1.00 0.00 C ATOM 339 CG2 VAL A 24 -25.960 10.284 -2.175 1.00 0.00 C ATOM 0 H VAL A 24 -26.771 7.729 -0.051 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.916 7.642 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.578 8.766 -1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.046 9.613 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.181 7.840 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.518 8.808 -4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.204 11.039 -2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.802 10.407 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.305 10.401 -1.148 1.00 0.00 H new ATOM 349 N GLU A 25 -25.305 5.624 -2.855 1.00 0.00 N ATOM 350 CA GLU A 25 -24.729 4.285 -2.830 1.00 0.00 C ATOM 351 C GLU A 25 -23.977 4.070 -4.151 1.00 0.00 C ATOM 352 O GLU A 25 -24.584 4.236 -5.211 1.00 0.00 O ATOM 353 CB GLU A 25 -25.866 3.268 -2.566 1.00 0.00 C ATOM 354 CG GLU A 25 -25.493 1.768 -2.675 1.00 0.00 C ATOM 355 CD GLU A 25 -26.678 0.840 -2.956 1.00 0.00 C ATOM 356 OE1 GLU A 25 -27.838 1.298 -2.952 1.00 0.00 O1- ATOM 357 OE2 GLU A 25 -26.432 -0.358 -3.195 1.00 0.00 O ATOM 0 H GLU A 25 -25.429 5.969 -3.807 1.00 0.00 H new ATOM 0 HA GLU A 25 -24.004 4.147 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -26.260 3.449 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.674 3.470 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -24.756 1.646 -3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.016 1.456 -1.746 1.00 0.00 H new ATOM 364 N PHE A 26 -22.690 3.706 -4.111 1.00 0.00 N ATOM 365 CA PHE A 26 -21.880 3.391 -5.291 1.00 0.00 C ATOM 366 C PHE A 26 -20.707 2.467 -4.948 1.00 0.00 C ATOM 367 O PHE A 26 -20.190 2.505 -3.829 1.00 0.00 O ATOM 368 CB PHE A 26 -21.472 4.661 -6.063 1.00 0.00 C ATOM 369 CG PHE A 26 -20.572 5.657 -5.353 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.128 6.617 -4.483 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.184 5.658 -5.599 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.303 7.584 -3.879 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.360 6.632 -5.003 1.00 0.00 C ATOM 374 CZ PHE A 26 -18.921 7.602 -4.151 1.00 0.00 C ATOM 0 H PHE A 26 -22.172 3.621 -3.237 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.504 2.822 -5.981 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -20.971 4.350 -6.980 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.383 5.182 -6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.189 6.610 -4.280 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -18.751 4.910 -6.246 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.730 8.313 -3.206 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.298 6.635 -5.199 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.292 8.359 -3.706 1.00 0.00 H new ATOM 384 N ARG A 27 -20.285 1.622 -5.897 1.00 0.00 N ATOM 385 CA ARG A 27 -19.158 0.711 -5.714 1.00 0.00 C ATOM 386 C ARG A 27 -17.856 1.471 -6.020 1.00 0.00 C ATOM 387 O ARG A 27 -17.674 1.992 -7.125 1.00 0.00 O ATOM 388 CB ARG A 27 -19.262 -0.498 -6.670 1.00 0.00 C ATOM 389 CG ARG A 27 -20.625 -1.213 -6.648 1.00 0.00 C ATOM 390 CD ARG A 27 -20.574 -2.653 -7.177 1.00 0.00 C ATOM 391 NE ARG A 27 -19.978 -2.748 -8.520 1.00 0.00 N ATOM 392 CZ ARG A 27 -20.227 -3.672 -9.454 1.00 0.00 C ATOM 393 NH1 ARG A 27 -21.149 -4.617 -9.264 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -19.521 -3.638 -10.581 1.00 0.00 N ATOM 0 H ARG A 27 -20.721 1.554 -6.817 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.166 0.346 -4.687 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.059 -0.160 -7.686 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -18.484 -1.217 -6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -21.003 -1.224 -5.626 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.335 -0.641 -7.245 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -19.999 -3.269 -6.485 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -21.584 -3.061 -7.203 1.00 0.00 H new ATOM 0 HE ARG A 27 -19.299 -2.028 -8.766 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -21.680 -4.644 -8.393 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -21.323 -5.313 -9.989 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -18.810 -2.919 -10.716 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -19.690 -4.331 -11.310 1.00 0.00 H new ATOM 408 N ALA A 28 -16.938 1.519 -5.053 1.00 0.00 N ATOM 409 CA ALA A 28 -15.637 2.162 -5.163 1.00 0.00 C ATOM 410 C ALA A 28 -14.661 1.586 -4.135 1.00 0.00 C ATOM 411 O ALA A 28 -15.052 1.226 -3.021 1.00 0.00 O ATOM 412 CB ALA A 28 -15.754 3.694 -5.074 1.00 0.00 C ATOM 0 H ALA A 28 -17.091 1.093 -4.139 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.230 1.945 -6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.763 4.140 -5.160 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.387 4.058 -5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.194 3.970 -4.116 1.00 0.00 H new ATOM 418 N GLY A 29 -13.381 1.560 -4.501 1.00 0.00 N ATOM 419 CA GLY A 29 -12.264 1.135 -3.670 1.00 0.00 C ATOM 420 C GLY A 29 -11.414 2.364 -3.373 1.00 0.00 C ATOM 421 O GLY A 29 -11.207 3.199 -4.257 1.00 0.00 O ATOM 0 H GLY A 29 -13.083 1.850 -5.433 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.625 0.687 -2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.673 0.376 -4.183 1.00 0.00 H new ATOM 425 N LYS A 30 -10.960 2.505 -2.126 1.00 0.00 N ATOM 426 CA LYS A 30 -10.182 3.649 -1.662 1.00 0.00 C ATOM 427 C LYS A 30 -8.687 3.455 -1.978 1.00 0.00 C ATOM 428 O LYS A 30 -8.223 2.340 -2.235 1.00 0.00 O ATOM 429 CB LYS A 30 -10.405 3.805 -0.137 1.00 0.00 C ATOM 430 CG LYS A 30 -9.738 2.749 0.769 1.00 0.00 C ATOM 431 CD LYS A 30 -10.322 2.683 2.190 1.00 0.00 C ATOM 432 CE LYS A 30 -10.302 4.004 2.985 1.00 0.00 C ATOM 433 NZ LYS A 30 -10.654 3.760 4.392 1.00 0.00 N1+ ATOM 0 H LYS A 30 -11.128 1.811 -1.398 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.510 4.552 -2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.042 4.789 0.162 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.478 3.789 0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.837 1.770 0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.672 2.964 0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.353 2.337 2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.770 1.932 2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.313 4.458 2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.005 4.712 2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.966 4.650 4.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.422 3.061 4.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.822 3.397 4.900 1.00 0.00 H new ATOM 447 N MET A 31 -7.923 4.547 -1.924 1.00 0.00 N ATOM 448 CA MET A 31 -6.466 4.568 -1.942 1.00 0.00 C ATOM 449 C MET A 31 -6.014 5.173 -0.611 1.00 0.00 C ATOM 450 O MET A 31 -6.565 6.185 -0.172 1.00 0.00 O ATOM 451 CB MET A 31 -5.934 5.404 -3.127 1.00 0.00 C ATOM 452 CG MET A 31 -6.683 5.201 -4.453 1.00 0.00 C ATOM 453 SD MET A 31 -5.893 6.011 -5.866 1.00 0.00 S ATOM 454 CE MET A 31 -7.033 5.482 -7.170 1.00 0.00 C ATOM 0 H MET A 31 -8.325 5.482 -1.864 1.00 0.00 H new ATOM 0 HA MET A 31 -6.072 3.559 -2.068 1.00 0.00 H new ATOM 0 HB2 MET A 31 -5.982 6.459 -2.858 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.882 5.161 -3.280 1.00 0.00 H new ATOM 0 HG2 MET A 31 -6.762 4.133 -4.655 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.699 5.582 -4.348 1.00 0.00 H new ATOM 0 HE1 MET A 31 -6.705 5.889 -8.127 1.00 0.00 H new ATOM 0 HE2 MET A 31 -7.045 4.393 -7.223 1.00 0.00 H new ATOM 0 HE3 MET A 31 -8.036 5.845 -6.946 1.00 0.00 H new ATOM 464 N SER A 32 -5.029 4.551 0.039 1.00 0.00 N ATOM 465 CA SER A 32 -4.485 4.966 1.326 1.00 0.00 C ATOM 466 C SER A 32 -3.021 4.506 1.438 1.00 0.00 C ATOM 467 O SER A 32 -2.483 3.886 0.517 1.00 0.00 O ATOM 468 CB SER A 32 -5.423 4.517 2.476 1.00 0.00 C ATOM 469 OG SER A 32 -5.122 5.158 3.707 1.00 0.00 O ATOM 0 H SER A 32 -4.575 3.716 -0.332 1.00 0.00 H new ATOM 0 HA SER A 32 -4.452 6.052 1.411 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.456 4.731 2.202 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.344 3.437 2.604 1.00 0.00 H new ATOM 0 HG SER A 32 -5.740 4.844 4.399 1.00 0.00 H new ATOM 475 N LEU A 33 -2.367 4.837 2.555 1.00 0.00 N ATOM 476 CA LEU A 33 -0.964 4.552 2.844 1.00 0.00 C ATOM 477 C LEU A 33 -0.744 3.052 3.113 1.00 0.00 C ATOM 478 O LEU A 33 -1.537 2.411 3.805 1.00 0.00 O ATOM 479 CB LEU A 33 -0.536 5.354 4.095 1.00 0.00 C ATOM 480 CG LEU A 33 -0.450 6.881 3.876 1.00 0.00 C ATOM 481 CD1 LEU A 33 -0.515 7.626 5.218 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.820 7.285 3.107 1.00 0.00 C ATOM 0 H LEU A 33 -2.826 5.335 3.317 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.368 4.839 1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.244 5.154 4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.436 4.992 4.429 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.309 7.165 3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.453 8.700 5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.456 7.394 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.317 7.313 5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.838 8.367 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.700 6.973 3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.823 6.802 2.130 1.00 0.00 H new ATOM 494 N LYS A 34 0.368 2.522 2.598 1.00 0.00 N ATOM 495 CA LYS A 34 0.883 1.169 2.805 1.00 0.00 C ATOM 496 C LYS A 34 2.355 1.276 3.255 1.00 0.00 C ATOM 497 O LYS A 34 3.226 0.528 2.814 1.00 0.00 O ATOM 498 CB LYS A 34 0.624 0.321 1.536 1.00 0.00 C ATOM 499 CG LYS A 34 0.802 -1.198 1.733 1.00 0.00 C ATOM 500 CD LYS A 34 0.465 -2.018 0.477 1.00 0.00 C ATOM 501 CE LYS A 34 0.822 -3.507 0.646 1.00 0.00 C ATOM 502 NZ LYS A 34 0.449 -4.314 -0.529 1.00 0.00 N1+ ATOM 0 H LYS A 34 0.973 3.066 1.983 1.00 0.00 H new ATOM 0 HA LYS A 34 0.365 0.637 3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.391 0.513 1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 34 1.300 0.654 0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.832 -1.401 2.025 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.167 -1.528 2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -0.598 -1.923 0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.005 -1.611 -0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.893 -3.603 0.823 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.317 -3.900 1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.710 -5.307 -0.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.577 -4.247 -0.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.950 -3.958 -1.368 1.00 0.00 H new ATOM 516 N GLY A 35 2.636 2.273 4.099 1.00 0.00 N ATOM 517 CA GLY A 35 3.958 2.750 4.473 1.00 0.00 C ATOM 518 C GLY A 35 4.061 4.190 3.975 1.00 0.00 C ATOM 519 O GLY A 35 3.093 4.943 4.080 1.00 0.00 O ATOM 0 H GLY A 35 1.895 2.797 4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.095 2.703 5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.734 2.129 4.026 1.00 0.00 H new ATOM 523 N THR A 36 5.202 4.568 3.397 1.00 0.00 N ATOM 524 CA THR A 36 5.454 5.880 2.794 1.00 0.00 C ATOM 525 C THR A 36 4.667 6.032 1.466 1.00 0.00 C ATOM 526 O THR A 36 4.298 7.140 1.077 1.00 0.00 O ATOM 527 CB THR A 36 6.980 5.968 2.507 1.00 0.00 C ATOM 528 OG1 THR A 36 7.724 5.338 3.543 1.00 0.00 O ATOM 529 CG2 THR A 36 7.494 7.406 2.379 1.00 0.00 C ATOM 0 H THR A 36 6.008 3.946 3.333 1.00 0.00 H new ATOM 0 HA THR A 36 5.131 6.673 3.468 1.00 0.00 H new ATOM 0 HB THR A 36 7.121 5.462 1.552 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.508 4.893 3.159 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.565 7.393 2.179 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.978 7.905 1.559 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.305 7.944 3.308 1.00 0.00 H new ATOM 537 N THR A 37 4.406 4.911 0.782 1.00 0.00 N ATOM 538 CA THR A 37 3.726 4.807 -0.502 1.00 0.00 C ATOM 539 C THR A 37 2.199 4.822 -0.259 1.00 0.00 C ATOM 540 O THR A 37 1.708 4.127 0.636 1.00 0.00 O ATOM 541 CB THR A 37 4.121 3.426 -1.105 1.00 0.00 C ATOM 542 OG1 THR A 37 5.513 3.181 -0.943 1.00 0.00 O ATOM 543 CG2 THR A 37 3.798 3.298 -2.601 1.00 0.00 C ATOM 0 H THR A 37 4.685 3.997 1.139 1.00 0.00 H new ATOM 0 HA THR A 37 3.998 5.628 -1.166 1.00 0.00 H new ATOM 0 HB THR A 37 3.525 2.696 -0.557 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.022 3.946 -1.284 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.099 2.312 -2.955 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.727 3.427 -2.754 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.339 4.064 -3.157 1.00 0.00 H new ATOM 551 N VAL A 38 1.450 5.584 -1.068 1.00 0.00 N ATOM 552 CA VAL A 38 -0.011 5.523 -1.155 1.00 0.00 C ATOM 553 C VAL A 38 -0.341 4.512 -2.273 1.00 0.00 C ATOM 554 O VAL A 38 0.233 4.585 -3.362 1.00 0.00 O ATOM 555 CB VAL A 38 -0.584 6.930 -1.496 1.00 0.00 C ATOM 556 CG1 VAL A 38 -2.120 6.932 -1.652 1.00 0.00 C ATOM 557 CG2 VAL A 38 -0.191 7.971 -0.430 1.00 0.00 C ATOM 0 H VAL A 38 1.857 6.277 -1.696 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.455 5.213 -0.209 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.143 7.199 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.460 7.940 -1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.405 6.254 -2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.581 6.603 -0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.607 8.942 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.583 7.664 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.895 8.044 -0.376 1.00 0.00 H new ATOM 567 N THR A 39 -1.252 3.576 -1.993 1.00 0.00 N ATOM 568 CA THR A 39 -1.567 2.407 -2.814 1.00 0.00 C ATOM 569 C THR A 39 -3.105 2.268 -2.931 1.00 0.00 C ATOM 570 O THR A 39 -3.795 2.480 -1.927 1.00 0.00 O ATOM 571 CB THR A 39 -0.886 1.168 -2.165 1.00 0.00 C ATOM 572 OG1 THR A 39 0.518 1.370 -2.079 1.00 0.00 O ATOM 573 CG2 THR A 39 -1.080 -0.148 -2.934 1.00 0.00 C ATOM 0 H THR A 39 -1.817 3.616 -1.145 1.00 0.00 H new ATOM 0 HA THR A 39 -1.184 2.505 -3.830 1.00 0.00 H new ATOM 0 HB THR A 39 -1.367 1.075 -1.192 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.937 0.585 -1.668 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.571 -0.955 -2.408 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.144 -0.375 -3.005 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.663 -0.049 -3.936 1.00 0.00 H new ATOM 581 N PRO A 40 -3.665 1.895 -4.107 1.00 0.00 N ATOM 582 CA PRO A 40 -5.097 1.597 -4.258 1.00 0.00 C ATOM 583 C PRO A 40 -5.453 0.215 -3.684 1.00 0.00 C ATOM 584 O PRO A 40 -4.690 -0.741 -3.839 1.00 0.00 O ATOM 585 CB PRO A 40 -5.344 1.635 -5.775 1.00 0.00 C ATOM 586 CG PRO A 40 -4.008 1.253 -6.393 1.00 0.00 C ATOM 587 CD PRO A 40 -2.969 1.765 -5.393 1.00 0.00 C ATOM 0 HA PRO A 40 -5.716 2.311 -3.715 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -6.129 0.937 -6.066 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.662 2.626 -6.100 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.928 0.175 -6.533 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.877 1.712 -7.373 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.131 1.072 -5.314 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.561 2.724 -5.713 1.00 0.00 H new ATOM 595 N ASP A 41 -6.628 0.094 -3.055 1.00 0.00 N ATOM 596 CA ASP A 41 -7.202 -1.189 -2.646 1.00 0.00 C ATOM 597 C ASP A 41 -7.862 -1.853 -3.870 1.00 0.00 C ATOM 598 O ASP A 41 -8.485 -1.175 -4.690 1.00 0.00 O ATOM 599 CB ASP A 41 -8.254 -0.964 -1.534 1.00 0.00 C ATOM 600 CG ASP A 41 -8.908 -2.251 -1.029 1.00 0.00 C ATOM 601 OD1 ASP A 41 -8.267 -3.324 -1.114 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -10.039 -2.169 -0.523 1.00 0.00 O ATOM 0 H ASP A 41 -7.212 0.895 -2.814 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.417 -1.837 -2.257 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.778 -0.457 -0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.030 -0.298 -1.911 1.00 0.00 H new ATOM 607 N LYS A 42 -7.701 -3.173 -3.991 1.00 0.00 N ATOM 608 CA LYS A 42 -8.168 -3.993 -5.105 1.00 0.00 C ATOM 609 C LYS A 42 -9.439 -4.787 -4.747 1.00 0.00 C ATOM 610 O LYS A 42 -10.058 -5.368 -5.639 1.00 0.00 O ATOM 611 CB LYS A 42 -7.042 -4.986 -5.476 1.00 0.00 C ATOM 612 CG LYS A 42 -5.779 -4.282 -6.019 1.00 0.00 C ATOM 613 CD LYS A 42 -4.723 -5.236 -6.608 1.00 0.00 C ATOM 614 CE LYS A 42 -3.996 -6.096 -5.555 1.00 0.00 C ATOM 615 NZ LYS A 42 -2.981 -6.977 -6.158 1.00 0.00 N1+ ATOM 0 H LYS A 42 -7.218 -3.722 -3.280 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.414 -3.335 -5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.776 -5.572 -4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.413 -5.686 -6.225 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.077 -3.570 -6.788 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.323 -3.708 -5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.206 -5.895 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.985 -4.650 -7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.520 -5.444 -4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.725 -6.701 -5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.519 -7.535 -5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.437 -7.618 -6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.269 -6.400 -6.650 1.00 0.00 H new ATOM 629 N ARG A 43 -9.837 -4.834 -3.467 1.00 0.00 N ATOM 630 CA ARG A 43 -11.034 -5.535 -2.992 1.00 0.00 C ATOM 631 C ARG A 43 -12.312 -4.737 -3.326 1.00 0.00 C ATOM 632 O ARG A 43 -12.272 -3.522 -3.545 1.00 0.00 O ATOM 633 CB ARG A 43 -10.923 -5.732 -1.467 1.00 0.00 C ATOM 634 CG ARG A 43 -9.852 -6.770 -1.074 1.00 0.00 C ATOM 635 CD ARG A 43 -9.329 -6.582 0.356 1.00 0.00 C ATOM 636 NE ARG A 43 -8.351 -5.487 0.391 1.00 0.00 N ATOM 637 CZ ARG A 43 -7.290 -5.315 1.178 1.00 0.00 C ATOM 638 NH1 ARG A 43 -6.958 -6.196 2.123 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -6.563 -4.222 0.974 1.00 0.00 N ATOM 0 H ARG A 43 -9.321 -4.374 -2.717 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.101 -6.501 -3.492 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.686 -4.777 -0.998 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.890 -6.048 -1.075 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.271 -7.771 -1.173 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.017 -6.704 -1.772 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.157 -6.363 1.030 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.868 -7.505 0.708 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.508 -4.745 -0.291 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -7.524 -7.034 2.261 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.138 -6.032 2.708 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -6.828 -3.563 0.242 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -5.740 -4.042 1.549 1.00 0.00 H new ATOM 653 N LYS A 44 -13.448 -5.445 -3.393 1.00 0.00 N ATOM 654 CA LYS A 44 -14.754 -4.906 -3.766 1.00 0.00 C ATOM 655 C LYS A 44 -15.317 -4.091 -2.587 1.00 0.00 C ATOM 656 O LYS A 44 -15.617 -4.656 -1.532 1.00 0.00 O ATOM 657 CB LYS A 44 -15.718 -6.077 -4.086 1.00 0.00 C ATOM 658 CG LYS A 44 -15.224 -7.004 -5.215 1.00 0.00 C ATOM 659 CD LYS A 44 -16.291 -7.970 -5.773 1.00 0.00 C ATOM 660 CE LYS A 44 -16.903 -8.988 -4.784 1.00 0.00 C ATOM 661 NZ LYS A 44 -15.914 -9.904 -4.186 1.00 0.00 N1+ ATOM 0 H LYS A 44 -13.479 -6.442 -3.181 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.653 -4.266 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.867 -6.669 -3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.690 -5.669 -4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.848 -6.389 -6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.383 -7.589 -4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -17.102 -7.374 -6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.846 -8.525 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.411 -8.446 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -17.661 -9.575 -5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.356 -10.830 -4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.109 -10.017 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.579 -9.512 -3.283 1.00 0.00 H new ATOM 675 N GLY A 45 -15.460 -2.778 -2.770 1.00 0.00 N ATOM 676 CA GLY A 45 -15.885 -1.815 -1.762 1.00 0.00 C ATOM 677 C GLY A 45 -17.170 -1.108 -2.194 1.00 0.00 C ATOM 678 O GLY A 45 -17.449 -0.986 -3.389 1.00 0.00 O ATOM 0 H GLY A 45 -15.272 -2.339 -3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.046 -2.324 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.097 -1.080 -1.600 1.00 0.00 H new ATOM 682 N LEU A 46 -17.964 -0.651 -1.225 1.00 0.00 N ATOM 683 CA LEU A 46 -19.189 0.115 -1.408 1.00 0.00 C ATOM 684 C LEU A 46 -19.072 1.382 -0.558 1.00 0.00 C ATOM 685 O LEU A 46 -18.946 1.283 0.665 1.00 0.00 O ATOM 686 CB LEU A 46 -20.395 -0.759 -0.988 1.00 0.00 C ATOM 687 CG LEU A 46 -21.781 -0.188 -1.357 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.104 -0.423 -2.842 1.00 0.00 C ATOM 689 CD2 LEU A 46 -22.874 -0.799 -0.467 1.00 0.00 C ATOM 0 H LEU A 46 -17.755 -0.816 -0.240 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.340 0.402 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.290 -1.741 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.357 -0.908 0.091 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.753 0.888 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.086 -0.010 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.351 0.067 -3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.103 -1.493 -3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.843 -0.383 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.891 -1.880 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.664 -0.567 0.577 1.00 0.00 H new ATOM 701 N VAL A 47 -19.147 2.555 -1.193 1.00 0.00 N ATOM 702 CA VAL A 47 -19.357 3.842 -0.540 1.00 0.00 C ATOM 703 C VAL A 47 -20.882 4.003 -0.428 1.00 0.00 C ATOM 704 O VAL A 47 -21.624 3.675 -1.360 1.00 0.00 O ATOM 705 CB VAL A 47 -18.794 4.998 -1.419 1.00 0.00 C ATOM 706 CG1 VAL A 47 -19.086 6.391 -0.822 1.00 0.00 C ATOM 707 CG2 VAL A 47 -17.279 4.879 -1.658 1.00 0.00 C ATOM 0 H VAL A 47 -19.060 2.633 -2.206 1.00 0.00 H new ATOM 0 HA VAL A 47 -18.856 3.879 0.427 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.314 4.899 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.672 7.160 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -20.163 6.531 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.629 6.467 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -16.942 5.711 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.757 4.903 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -17.063 3.939 -2.166 1.00 0.00 H new ATOM 717 N TYR A 48 -21.352 4.529 0.701 1.00 0.00 N ATOM 718 CA TYR A 48 -22.744 4.868 0.933 1.00 0.00 C ATOM 719 C TYR A 48 -22.856 6.088 1.847 1.00 0.00 C ATOM 720 O TYR A 48 -21.971 6.354 2.663 1.00 0.00 O ATOM 721 CB TYR A 48 -23.577 3.635 1.337 1.00 0.00 C ATOM 722 CG TYR A 48 -23.317 3.040 2.713 1.00 0.00 C ATOM 723 CD1 TYR A 48 -22.109 2.370 3.002 1.00 0.00 C ATOM 724 CD2 TYR A 48 -24.323 3.113 3.698 1.00 0.00 C ATOM 725 CE1 TYR A 48 -21.933 1.740 4.249 1.00 0.00 C ATOM 726 CE2 TYR A 48 -24.168 2.443 4.924 1.00 0.00 C ATOM 727 CZ TYR A 48 -22.983 1.735 5.188 1.00 0.00 C ATOM 728 OH TYR A 48 -22.878 1.014 6.339 1.00 0.00 O ATOM 0 H TYR A 48 -20.752 4.735 1.500 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.206 5.182 -0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.631 3.906 1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.408 2.855 0.594 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -21.319 2.340 2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -25.218 3.687 3.509 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -20.994 1.261 4.485 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -24.957 2.472 5.661 1.00 0.00 H new ATOM 0 HH TYR A 48 -23.694 1.126 6.871 1.00 0.00 H new ATOM 738 N ILE A 49 -23.941 6.848 1.683 1.00 0.00 N ATOM 739 CA ILE A 49 -24.219 8.087 2.396 1.00 0.00 C ATOM 740 C ILE A 49 -25.574 7.927 3.099 1.00 0.00 C ATOM 741 O ILE A 49 -26.526 7.397 2.522 1.00 0.00 O ATOM 742 CB ILE A 49 -24.124 9.307 1.431 1.00 0.00 C ATOM 743 CG1 ILE A 49 -22.733 9.364 0.746 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.417 10.634 2.157 1.00 0.00 C ATOM 745 CD1 ILE A 49 -22.464 10.601 -0.121 1.00 0.00 C ATOM 0 H ILE A 49 -24.678 6.603 1.021 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.474 8.290 3.165 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.887 9.171 0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -21.966 9.312 1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.619 8.476 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.341 11.460 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.423 10.606 2.575 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.694 10.776 2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.464 10.535 -0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.200 10.650 -0.924 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.537 11.499 0.493 1.00 0.00 H new ATOM 757 N GLN A 50 -25.645 8.393 4.346 1.00 0.00 N ATOM 758 CA GLN A 50 -26.804 8.443 5.226 1.00 0.00 C ATOM 759 C GLN A 50 -26.759 9.801 5.965 1.00 0.00 C ATOM 760 O GLN A 50 -25.988 10.689 5.592 1.00 0.00 O ATOM 761 CB GLN A 50 -26.823 7.153 6.089 1.00 0.00 C ATOM 762 CG GLN A 50 -28.181 6.798 6.749 1.00 0.00 C ATOM 763 CD GLN A 50 -28.240 5.411 7.409 1.00 0.00 C ATOM 764 OE1 GLN A 50 -29.271 5.027 7.960 1.00 0.00 O ATOM 765 NE2 GLN A 50 -27.160 4.637 7.384 1.00 0.00 N ATOM 0 H GLN A 50 -24.818 8.778 4.802 1.00 0.00 H new ATOM 0 HA GLN A 50 -27.768 8.428 4.717 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -26.516 6.316 5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -26.075 7.254 6.875 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.410 7.552 7.502 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -28.962 6.857 5.991 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -26.309 4.963 6.925 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -27.182 3.717 7.824 1.00 0.00 H new ATOM 774 N GLN A 51 -27.574 9.991 7.004 1.00 0.00 N ATOM 775 CA GLN A 51 -27.636 11.195 7.830 1.00 0.00 C ATOM 776 C GLN A 51 -27.820 10.766 9.293 1.00 0.00 C ATOM 777 O GLN A 51 -28.486 9.762 9.561 1.00 0.00 O ATOM 778 CB GLN A 51 -28.714 12.161 7.277 1.00 0.00 C ATOM 779 CG GLN A 51 -28.838 13.523 8.001 1.00 0.00 C ATOM 780 CD GLN A 51 -30.287 13.968 8.163 1.00 0.00 C ATOM 781 OE1 GLN A 51 -30.855 14.608 7.286 1.00 0.00 O ATOM 782 NE2 GLN A 51 -30.891 13.660 9.301 1.00 0.00 N ATOM 0 H GLN A 51 -28.238 9.277 7.305 1.00 0.00 H new ATOM 0 HA GLN A 51 -26.710 11.769 7.793 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -28.500 12.349 6.225 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -29.681 11.659 7.321 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -28.371 13.453 8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -28.289 14.280 7.441 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -30.394 13.126 10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -31.853 13.957 9.464 1.00 0.00 H new ATOM 791 N THR A 52 -27.236 11.514 10.233 1.00 0.00 N ATOM 792 CA THR A 52 -27.395 11.341 11.673 1.00 0.00 C ATOM 793 C THR A 52 -28.756 11.921 12.121 1.00 0.00 C ATOM 794 O THR A 52 -29.360 12.738 11.418 1.00 0.00 O ATOM 795 CB THR A 52 -26.218 12.082 12.372 1.00 0.00 C ATOM 796 OG1 THR A 52 -26.244 13.490 12.171 1.00 0.00 O ATOM 797 CG2 THR A 52 -24.835 11.571 11.935 1.00 0.00 C ATOM 0 H THR A 52 -26.614 12.288 9.998 1.00 0.00 H new ATOM 0 HA THR A 52 -27.378 10.285 11.943 1.00 0.00 H new ATOM 0 HB THR A 52 -26.369 11.863 13.429 1.00 0.00 H new ATOM 0 HG1 THR A 52 -25.484 13.901 12.633 1.00 0.00 H new ATOM 0 HG21 THR A 52 -24.059 12.129 12.459 1.00 0.00 H new ATOM 0 HG22 THR A 52 -24.746 10.512 12.176 1.00 0.00 H new ATOM 0 HG23 THR A 52 -24.719 11.710 10.860 1.00 0.00 H new ATOM 805 N ASP A 53 -29.234 11.554 13.317 1.00 0.00 N ATOM 806 CA ASP A 53 -30.417 12.149 13.958 1.00 0.00 C ATOM 807 C ASP A 53 -30.115 13.587 14.442 1.00 0.00 C ATOM 808 O ASP A 53 -31.033 14.391 14.593 1.00 0.00 O ATOM 809 CB ASP A 53 -30.877 11.270 15.153 1.00 0.00 C ATOM 810 CG ASP A 53 -29.912 11.174 16.338 1.00 0.00 C ATOM 811 OD1 ASP A 53 -28.737 10.821 16.115 1.00 0.00 O ATOM 812 OD2 ASP A 53 -30.348 11.425 17.479 1.00 0.00 O1- ATOM 0 H ASP A 53 -28.801 10.821 13.879 1.00 0.00 H new ATOM 0 HA ASP A 53 -31.219 12.196 13.221 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -31.828 11.659 15.517 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -31.066 10.262 14.783 1.00 0.00 H new ATOM 817 N ASP A 54 -28.829 13.934 14.614 1.00 0.00 N ATOM 818 CA ASP A 54 -28.333 15.288 14.886 1.00 0.00 C ATOM 819 C ASP A 54 -28.405 16.198 13.636 1.00 0.00 C ATOM 820 O ASP A 54 -28.295 17.418 13.748 1.00 0.00 O ATOM 821 CB ASP A 54 -26.871 15.201 15.392 1.00 0.00 C ATOM 822 CG ASP A 54 -26.394 16.454 16.132 1.00 0.00 C ATOM 823 OD1 ASP A 54 -27.129 16.953 17.009 1.00 0.00 O1- ATOM 824 OD2 ASP A 54 -25.251 16.886 15.889 1.00 0.00 O ATOM 0 H ASP A 54 -28.076 13.247 14.565 1.00 0.00 H new ATOM 0 HA ASP A 54 -28.972 15.735 15.648 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -26.777 14.341 16.056 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -26.213 15.021 14.542 1.00 0.00 H new ATOM 829 N SER A 55 -28.638 15.606 12.455 1.00 0.00 N ATOM 830 CA SER A 55 -29.002 16.231 11.184 1.00 0.00 C ATOM 831 C SER A 55 -27.801 16.650 10.315 1.00 0.00 C ATOM 832 O SER A 55 -27.897 17.598 9.536 1.00 0.00 O ATOM 833 CB SER A 55 -30.153 17.257 11.322 1.00 0.00 C ATOM 834 OG SER A 55 -31.321 16.627 11.827 1.00 0.00 O ATOM 0 H SER A 55 -28.570 14.593 12.362 1.00 0.00 H new ATOM 0 HA SER A 55 -29.444 15.444 10.573 1.00 0.00 H new ATOM 0 HB2 SER A 55 -29.851 18.064 11.989 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.365 17.707 10.352 1.00 0.00 H new ATOM 0 HG SER A 55 -32.039 17.288 11.910 1.00 0.00 H new ATOM 840 N LEU A 56 -26.670 15.946 10.444 1.00 0.00 N ATOM 841 CA LEU A 56 -25.485 16.079 9.595 1.00 0.00 C ATOM 842 C LEU A 56 -25.389 14.824 8.714 1.00 0.00 C ATOM 843 O LEU A 56 -25.876 13.756 9.092 1.00 0.00 O ATOM 844 CB LEU A 56 -24.221 16.166 10.479 1.00 0.00 C ATOM 845 CG LEU A 56 -24.183 17.350 11.473 1.00 0.00 C ATOM 846 CD1 LEU A 56 -22.928 17.263 12.354 1.00 0.00 C ATOM 847 CD2 LEU A 56 -24.251 18.720 10.777 1.00 0.00 C ATOM 0 H LEU A 56 -26.553 15.241 11.172 1.00 0.00 H new ATOM 0 HA LEU A 56 -25.560 16.978 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -24.129 15.238 11.043 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -23.348 16.232 9.829 1.00 0.00 H new ATOM 0 HG LEU A 56 -25.075 17.269 12.095 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -22.913 18.102 13.050 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -22.941 16.328 12.914 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -22.039 17.297 11.725 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -24.220 19.511 11.527 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -23.402 18.827 10.101 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -25.178 18.794 10.209 1.00 0.00 H new ATOM 859 N ILE A 57 -24.751 14.936 7.543 1.00 0.00 N ATOM 860 CA ILE A 57 -24.519 13.826 6.617 1.00 0.00 C ATOM 861 C ILE A 57 -23.503 12.849 7.238 1.00 0.00 C ATOM 862 O ILE A 57 -22.526 13.268 7.856 1.00 0.00 O ATOM 863 CB ILE A 57 -24.017 14.392 5.256 1.00 0.00 C ATOM 864 CG1 ILE A 57 -25.090 15.211 4.507 1.00 0.00 C ATOM 865 CG2 ILE A 57 -23.427 13.332 4.305 1.00 0.00 C ATOM 866 CD1 ILE A 57 -26.350 14.420 4.108 1.00 0.00 C ATOM 0 H ILE A 57 -24.374 15.822 7.207 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.444 13.279 6.435 1.00 0.00 H new ATOM 0 HB ILE A 57 -23.205 15.058 5.548 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -25.389 16.050 5.135 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -24.642 15.631 3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -23.102 13.812 3.382 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -22.574 12.849 4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.187 12.584 4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -27.044 15.080 3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -26.070 13.597 3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -26.829 14.023 5.003 1.00 0.00 H new ATOM 878 N HIS A 58 -23.739 11.549 7.061 1.00 0.00 N ATOM 879 CA HIS A 58 -22.861 10.466 7.468 1.00 0.00 C ATOM 880 C HIS A 58 -22.387 9.775 6.185 1.00 0.00 C ATOM 881 O HIS A 58 -23.201 9.218 5.450 1.00 0.00 O ATOM 882 CB HIS A 58 -23.664 9.501 8.359 1.00 0.00 C ATOM 883 CG HIS A 58 -22.841 8.371 8.909 1.00 0.00 C ATOM 884 ND1 HIS A 58 -23.178 7.027 8.716 1.00 0.00 N ATOM 885 CD2 HIS A 58 -21.697 8.440 9.671 1.00 0.00 C ATOM 886 CE1 HIS A 58 -22.234 6.344 9.355 1.00 0.00 C ATOM 887 NE2 HIS A 58 -21.342 7.134 9.951 1.00 0.00 N ATOM 0 H HIS A 58 -24.589 11.213 6.608 1.00 0.00 H new ATOM 0 HA HIS A 58 -21.999 10.816 8.036 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -24.099 10.060 9.187 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -24.492 9.090 7.782 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -21.181 9.335 9.987 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -22.194 5.265 9.388 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -20.545 6.831 10.510 1.00 0.00 H new ATOM 895 N PHE A 59 -21.086 9.828 5.907 1.00 0.00 N ATOM 896 CA PHE A 59 -20.422 9.147 4.801 1.00 0.00 C ATOM 897 C PHE A 59 -19.816 7.865 5.392 1.00 0.00 C ATOM 898 O PHE A 59 -19.252 7.894 6.489 1.00 0.00 O ATOM 899 CB PHE A 59 -19.296 10.073 4.289 1.00 0.00 C ATOM 900 CG PHE A 59 -18.547 9.588 3.058 1.00 0.00 C ATOM 901 CD1 PHE A 59 -17.404 8.772 3.199 1.00 0.00 C ATOM 902 CD2 PHE A 59 -18.980 9.967 1.769 1.00 0.00 C ATOM 903 CE1 PHE A 59 -16.702 8.333 2.060 1.00 0.00 C ATOM 904 CE2 PHE A 59 -18.273 9.535 0.630 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.134 8.717 0.776 1.00 0.00 C ATOM 0 H PHE A 59 -20.437 10.373 6.474 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.098 8.912 3.979 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -19.727 11.049 4.067 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.576 10.218 5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -17.067 8.483 4.184 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -19.855 10.590 1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -15.833 7.702 2.171 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -18.603 9.830 -0.355 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.593 8.385 -0.097 1.00 0.00 H new ATOM 915 N CYS A 60 -19.945 6.736 4.694 1.00 0.00 N ATOM 916 CA CYS A 60 -19.586 5.410 5.174 1.00 0.00 C ATOM 917 C CYS A 60 -19.020 4.573 4.018 1.00 0.00 C ATOM 918 O CYS A 60 -19.439 4.732 2.869 1.00 0.00 O ATOM 919 CB CYS A 60 -20.820 4.807 5.878 1.00 0.00 C ATOM 920 SG CYS A 60 -20.375 3.430 6.972 1.00 0.00 S ATOM 0 H CYS A 60 -20.317 6.724 3.744 1.00 0.00 H new ATOM 0 HA CYS A 60 -18.786 5.439 5.914 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -21.322 5.582 6.457 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -21.531 4.459 5.128 1.00 0.00 H new ATOM 0 HG CYS A 60 -21.159 2.420 6.739 1.00 0.00 H new ATOM 926 N TRP A 61 -18.079 3.670 4.318 1.00 0.00 N ATOM 927 CA TRP A 61 -17.487 2.718 3.384 1.00 0.00 C ATOM 928 C TRP A 61 -17.418 1.332 4.038 1.00 0.00 C ATOM 929 O TRP A 61 -17.053 1.209 5.212 1.00 0.00 O ATOM 930 CB TRP A 61 -16.128 3.233 2.875 1.00 0.00 C ATOM 931 CG TRP A 61 -15.458 2.384 1.833 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.732 2.402 0.511 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.410 1.383 2.004 1.00 0.00 C ATOM 934 NE1 TRP A 61 -14.912 1.515 -0.155 1.00 0.00 N ATOM 935 CE2 TRP A 61 -14.075 0.853 0.718 1.00 0.00 C ATOM 936 CE3 TRP A 61 -13.712 0.862 3.119 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.085 -0.131 0.550 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -12.724 -0.131 2.963 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.409 -0.623 1.680 1.00 0.00 C ATOM 0 H TRP A 61 -17.696 3.583 5.259 1.00 0.00 H new ATOM 0 HA TRP A 61 -18.115 2.618 2.499 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -16.270 4.233 2.466 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.455 3.329 3.727 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.484 3.021 0.043 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -14.923 1.368 -1.164 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.940 1.232 4.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -12.847 -0.504 -0.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -12.207 -0.516 3.829 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -11.647 -1.379 1.565 1.00 0.00 H new ATOM 950 N LYS A 62 -17.756 0.290 3.274 1.00 0.00 N ATOM 951 CA LYS A 62 -17.730 -1.109 3.680 1.00 0.00 C ATOM 952 C LYS A 62 -17.250 -2.008 2.537 1.00 0.00 C ATOM 953 O LYS A 62 -17.419 -1.670 1.364 1.00 0.00 O ATOM 954 CB LYS A 62 -19.079 -1.523 4.308 1.00 0.00 C ATOM 955 CG LYS A 62 -20.330 -1.458 3.410 1.00 0.00 C ATOM 956 CD LYS A 62 -21.591 -1.713 4.258 1.00 0.00 C ATOM 957 CE LYS A 62 -22.925 -1.457 3.535 1.00 0.00 C ATOM 958 NZ LYS A 62 -24.040 -1.365 4.497 1.00 0.00 N1+ ATOM 0 H LYS A 62 -18.069 0.409 2.311 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.992 -1.243 4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.980 -2.545 4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.255 -0.889 5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -20.394 -0.482 2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.258 -2.200 2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.575 -2.747 4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.548 -1.080 5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.859 -0.533 2.960 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -23.118 -2.261 2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -24.944 -1.362 3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -24.011 -2.181 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.952 -0.487 5.047 1.00 0.00 H new ATOM 972 N ASP A 63 -16.684 -3.171 2.883 1.00 0.00 N ATOM 973 CA ASP A 63 -16.304 -4.220 1.934 1.00 0.00 C ATOM 974 C ASP A 63 -17.573 -4.962 1.505 1.00 0.00 C ATOM 975 O ASP A 63 -18.372 -5.358 2.354 1.00 0.00 O ATOM 976 CB ASP A 63 -15.393 -5.283 2.601 1.00 0.00 C ATOM 977 CG ASP A 63 -13.926 -4.889 2.721 1.00 0.00 C ATOM 978 OD1 ASP A 63 -13.238 -4.903 1.683 1.00 0.00 O1- ATOM 979 OD2 ASP A 63 -13.462 -4.670 3.856 1.00 0.00 O ATOM 0 H ASP A 63 -16.474 -3.412 3.852 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.782 -3.747 1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.779 -5.497 3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.460 -6.208 2.028 1.00 0.00 H new ATOM 984 N ARG A 64 -17.722 -5.224 0.205 1.00 0.00 N ATOM 985 CA ARG A 64 -18.810 -6.029 -0.357 1.00 0.00 C ATOM 986 C ARG A 64 -18.482 -7.532 -0.266 1.00 0.00 C ATOM 987 O ARG A 64 -19.383 -8.364 -0.357 1.00 0.00 O ATOM 988 CB ARG A 64 -18.971 -5.684 -1.854 1.00 0.00 C ATOM 989 CG ARG A 64 -19.394 -4.229 -2.109 1.00 0.00 C ATOM 990 CD ARG A 64 -19.568 -3.902 -3.601 1.00 0.00 C ATOM 991 NE ARG A 64 -20.755 -4.577 -4.159 1.00 0.00 N ATOM 992 CZ ARG A 64 -20.808 -5.484 -5.146 1.00 0.00 C ATOM 993 NH1 ARG A 64 -19.704 -5.881 -5.782 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -21.985 -5.991 -5.506 1.00 0.00 N ATOM 0 H ARG A 64 -17.076 -4.875 -0.503 1.00 0.00 H new ATOM 0 HA ARG A 64 -19.718 -5.813 0.205 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -18.027 -5.874 -2.365 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.712 -6.351 -2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.332 -4.034 -1.589 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.647 -3.560 -1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.664 -2.824 -3.731 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.679 -4.211 -4.150 1.00 0.00 H new ATOM 0 HE ARG A 64 -21.650 -4.322 -3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.797 -5.494 -5.520 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.767 -6.572 -6.530 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -22.837 -5.689 -5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.035 -6.681 -6.255 1.00 0.00 H new ATOM 1008 N THR A 65 -17.199 -7.881 -0.091 1.00 0.00 N ATOM 1009 CA THR A 65 -16.725 -9.263 -0.001 1.00 0.00 C ATOM 1010 C THR A 65 -16.920 -9.788 1.443 1.00 0.00 C ATOM 1011 O THR A 65 -17.345 -10.930 1.621 1.00 0.00 O ATOM 1012 CB THR A 65 -15.226 -9.294 -0.420 1.00 0.00 C ATOM 1013 OG1 THR A 65 -15.098 -8.718 -1.719 1.00 0.00 O ATOM 1014 CG2 THR A 65 -14.627 -10.705 -0.518 1.00 0.00 C ATOM 0 H THR A 65 -16.450 -7.194 -0.007 1.00 0.00 H new ATOM 0 HA THR A 65 -17.294 -9.911 -0.668 1.00 0.00 H new ATOM 0 HB THR A 65 -14.693 -8.748 0.358 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.157 -8.731 -1.991 1.00 0.00 H new ATOM 0 HG21 THR A 65 -13.581 -10.636 -0.815 1.00 0.00 H new ATOM 0 HG22 THR A 65 -14.697 -11.198 0.451 1.00 0.00 H new ATOM 0 HG23 THR A 65 -15.177 -11.283 -1.260 1.00 0.00 H new ATOM 1022 N SER A 66 -16.653 -8.961 2.467 1.00 0.00 N ATOM 1023 CA SER A 66 -16.753 -9.342 3.878 1.00 0.00 C ATOM 1024 C SER A 66 -18.073 -8.850 4.511 1.00 0.00 C ATOM 1025 O SER A 66 -18.697 -9.596 5.265 1.00 0.00 O ATOM 1026 CB SER A 66 -15.569 -8.704 4.637 1.00 0.00 C ATOM 1027 OG SER A 66 -14.337 -9.174 4.104 1.00 0.00 O ATOM 0 H SER A 66 -16.357 -7.994 2.331 1.00 0.00 H new ATOM 0 HA SER A 66 -16.731 -10.430 3.946 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.618 -7.618 4.557 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.632 -8.949 5.697 1.00 0.00 H new ATOM 0 HG SER A 66 -13.592 -8.763 4.590 1.00 0.00 H new ATOM 1033 N GLY A 67 -18.503 -7.611 4.227 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.762 -7.023 4.697 1.00 0.00 C ATOM 1035 C GLY A 67 -19.567 -5.940 5.767 1.00 0.00 C ATOM 1036 O GLY A 67 -20.501 -5.200 6.071 1.00 0.00 O ATOM 0 H GLY A 67 -17.964 -6.971 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -20.293 -6.593 3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.395 -7.813 5.101 1.00 0.00 H new ATOM 1040 N ASN A 68 -18.374 -5.869 6.373 1.00 0.00 N ATOM 1041 CA ASN A 68 -18.068 -5.061 7.557 1.00 0.00 C ATOM 1042 C ASN A 68 -17.712 -3.621 7.148 1.00 0.00 C ATOM 1043 O ASN A 68 -17.056 -3.398 6.127 1.00 0.00 O ATOM 1044 CB ASN A 68 -16.840 -5.687 8.265 1.00 0.00 C ATOM 1045 CG ASN A 68 -16.671 -5.203 9.709 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -17.575 -5.357 10.527 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -15.540 -4.600 10.048 1.00 0.00 N ATOM 0 H ASN A 68 -17.566 -6.394 6.038 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.937 -5.040 8.215 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -16.939 -6.772 8.261 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.940 -5.447 7.699 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.411 -4.256 11.000 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.799 -4.480 9.357 1.00 0.00 H new ATOM 1054 N VAL A 69 -18.136 -2.652 7.969 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.797 -1.236 7.871 1.00 0.00 C ATOM 1056 C VAL A 69 -16.380 -1.041 8.438 1.00 0.00 C ATOM 1057 O VAL A 69 -16.118 -1.396 9.588 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.828 -0.416 8.700 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -18.467 1.079 8.805 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -20.254 -0.554 8.133 1.00 0.00 C ATOM 0 H VAL A 69 -18.754 -2.849 8.756 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.825 -0.897 6.835 1.00 0.00 H new ATOM 0 HB VAL A 69 -18.793 -0.842 9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.224 1.596 9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -17.496 1.186 9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -18.426 1.514 7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.945 0.033 8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.274 -0.191 7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.554 -1.602 8.153 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.487 -0.460 7.632 1.00 0.00 N ATOM 1071 CA GLU A 70 -14.085 -0.240 7.975 1.00 0.00 C ATOM 1072 C GLU A 70 -13.761 1.257 8.148 1.00 0.00 C ATOM 1073 O GLU A 70 -12.716 1.582 8.712 1.00 0.00 O ATOM 1074 CB GLU A 70 -13.214 -0.849 6.852 1.00 0.00 C ATOM 1075 CG GLU A 70 -13.321 -2.389 6.730 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.839 -3.152 7.964 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.784 -2.786 8.521 1.00 0.00 O1- ATOM 1078 OE2 GLU A 70 -13.516 -4.118 8.368 1.00 0.00 O ATOM 0 H GLU A 70 -15.728 -0.122 6.700 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.875 -0.720 8.931 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.501 -0.400 5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.172 -0.581 7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.360 -2.655 6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.741 -2.715 5.866 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.616 2.175 7.671 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.391 3.626 7.679 1.00 0.00 C ATOM 1087 C ASP A 71 -15.733 4.363 7.592 1.00 0.00 C ATOM 1088 O ASP A 71 -16.577 3.992 6.773 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.400 4.007 6.550 1.00 0.00 C ATOM 1090 CG ASP A 71 -12.718 5.369 6.674 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -13.051 6.156 7.581 1.00 0.00 O ATOM 1092 OD2 ASP A 71 -11.793 5.589 5.864 1.00 0.00 O1- ATOM 0 H ASP A 71 -15.512 1.918 7.256 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.930 3.936 8.617 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.626 3.241 6.502 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.936 3.979 5.601 1.00 0.00 H new ATOM 1097 N ASP A 72 -15.947 5.381 8.431 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.154 6.204 8.486 1.00 0.00 C ATOM 1099 C ASP A 72 -16.788 7.585 9.054 1.00 0.00 C ATOM 1100 O ASP A 72 -15.975 7.677 9.977 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.313 5.464 9.213 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.345 5.557 10.742 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -17.591 4.823 11.412 1.00 0.00 O ATOM 1104 OD2 ASP A 72 -19.180 6.326 11.260 1.00 0.00 O1- ATOM 0 H ASP A 72 -15.251 5.665 9.120 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.552 6.380 7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.256 5.853 8.830 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.267 4.410 8.938 1.00 0.00 H new ATOM 1109 N LEU A 73 -17.364 8.653 8.490 1.00 0.00 N ATOM 1110 CA LEU A 73 -17.131 10.053 8.847 1.00 0.00 C ATOM 1111 C LEU A 73 -18.455 10.825 8.803 1.00 0.00 C ATOM 1112 O LEU A 73 -19.258 10.638 7.887 1.00 0.00 O ATOM 1113 CB LEU A 73 -16.048 10.706 7.946 1.00 0.00 C ATOM 1114 CG LEU A 73 -14.616 10.136 8.092 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -13.694 10.596 6.954 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -13.988 10.492 9.450 1.00 0.00 C ATOM 0 H LEU A 73 -18.040 8.556 7.733 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.743 10.092 9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.356 10.601 6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.017 11.774 8.163 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.717 9.052 8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.700 10.172 7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.098 10.259 5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.628 11.684 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.984 10.072 9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.934 11.576 9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -14.600 10.081 10.253 1.00 0.00 H new ATOM 1128 N ILE A 74 -18.672 11.723 9.770 1.00 0.00 N ATOM 1129 CA ILE A 74 -19.768 12.688 9.767 1.00 0.00 C ATOM 1130 C ILE A 74 -19.250 13.923 9.002 1.00 0.00 C ATOM 1131 O ILE A 74 -18.156 14.418 9.283 1.00 0.00 O ATOM 1132 CB ILE A 74 -20.150 13.062 11.231 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -20.574 11.809 12.042 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -21.273 14.123 11.270 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -20.856 12.077 13.529 1.00 0.00 C ATOM 0 H ILE A 74 -18.075 11.798 10.594 1.00 0.00 H new ATOM 0 HA ILE A 74 -20.663 12.284 9.293 1.00 0.00 H new ATOM 0 HB ILE A 74 -19.259 13.488 11.693 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -21.468 11.383 11.587 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -19.788 11.058 11.964 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -21.514 14.360 12.306 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -20.938 15.026 10.760 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -22.160 13.732 10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -21.145 11.147 14.018 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -19.958 12.473 14.004 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -21.665 12.802 13.621 1.00 0.00 H new ATOM 1147 N ILE A 75 -20.030 14.395 8.029 1.00 0.00 N ATOM 1148 CA ILE A 75 -19.721 15.508 7.145 1.00 0.00 C ATOM 1149 C ILE A 75 -20.624 16.690 7.543 1.00 0.00 C ATOM 1150 O ILE A 75 -21.849 16.555 7.613 1.00 0.00 O ATOM 1151 CB ILE A 75 -20.002 15.083 5.673 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -19.344 13.747 5.251 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -19.662 16.206 4.676 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -17.813 13.719 5.341 1.00 0.00 C ATOM 0 H ILE A 75 -20.943 13.986 7.830 1.00 0.00 H new ATOM 0 HA ILE A 75 -18.673 15.797 7.229 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.076 14.902 5.641 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -19.744 12.949 5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.636 13.524 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.873 15.868 3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.267 17.085 4.898 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -18.606 16.461 4.761 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.448 12.742 5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.396 14.489 4.692 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -17.506 13.906 6.370 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.022 17.864 7.757 1.00 0.00 N ATOM 1167 CA PHE A 76 -20.723 19.134 7.953 1.00 0.00 C ATOM 1168 C PHE A 76 -21.029 19.770 6.576 1.00 0.00 C ATOM 1169 O PHE A 76 -20.186 19.657 5.678 1.00 0.00 O ATOM 1170 CB PHE A 76 -19.808 20.105 8.728 1.00 0.00 C ATOM 1171 CG PHE A 76 -19.679 19.766 10.203 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -20.619 20.274 11.124 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -18.637 18.929 10.657 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -20.524 19.942 12.489 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -18.545 18.593 12.022 1.00 0.00 C ATOM 1176 CZ PHE A 76 -19.490 19.097 12.938 1.00 0.00 C ATOM 0 H PHE A 76 -19.007 17.958 7.800 1.00 0.00 H new ATOM 0 HA PHE A 76 -21.646 18.952 8.504 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -18.817 20.099 8.274 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -20.199 21.118 8.629 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -21.414 20.920 10.781 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -17.909 18.546 9.957 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -21.244 20.335 13.192 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -17.750 17.949 12.367 1.00 0.00 H new ATOM 0 HZ PHE A 76 -19.422 18.836 13.984 1.00 0.00 H new ATOM 1186 N PRO A 77 -22.193 20.443 6.392 1.00 0.00 N ATOM 1187 CA PRO A 77 -22.589 21.144 5.155 1.00 0.00 C ATOM 1188 C PRO A 77 -21.490 22.038 4.538 1.00 0.00 C ATOM 1189 O PRO A 77 -20.990 22.945 5.205 1.00 0.00 O ATOM 1190 CB PRO A 77 -23.830 21.969 5.541 1.00 0.00 C ATOM 1191 CG PRO A 77 -24.437 21.237 6.724 1.00 0.00 C ATOM 1192 CD PRO A 77 -23.262 20.529 7.394 1.00 0.00 C ATOM 0 HA PRO A 77 -22.787 20.415 4.369 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.558 22.990 5.807 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.535 22.032 4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.924 21.930 7.410 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.195 20.524 6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -22.926 21.082 8.271 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -23.553 19.536 7.736 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.096 21.749 3.290 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.144 22.480 2.427 1.00 0.00 C ATOM 1202 C ASP A 78 -18.660 22.195 2.708 1.00 0.00 C ATOM 1203 O ASP A 78 -17.810 22.529 1.877 1.00 0.00 O ATOM 1204 CB ASP A 78 -20.400 24.011 2.301 1.00 0.00 C ATOM 1205 CG ASP A 78 -21.712 24.414 1.638 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -21.929 24.018 0.477 1.00 0.00 O1- ATOM 1207 OD2 ASP A 78 -22.471 25.194 2.248 1.00 0.00 O ATOM 0 H ASP A 78 -21.465 20.927 2.812 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.368 22.049 1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -20.370 24.448 3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.579 24.452 1.735 1.00 0.00 H new ATOM 1212 N ASP A 79 -18.332 21.606 3.865 1.00 0.00 N ATOM 1213 CA ASP A 79 -16.973 21.487 4.416 1.00 0.00 C ATOM 1214 C ASP A 79 -16.142 20.369 3.748 1.00 0.00 C ATOM 1215 O ASP A 79 -14.912 20.350 3.830 1.00 0.00 O ATOM 1216 CB ASP A 79 -17.105 21.196 5.933 1.00 0.00 C ATOM 1217 CG ASP A 79 -15.793 21.287 6.714 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -15.179 22.372 6.706 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -15.432 20.296 7.377 1.00 0.00 O1- ATOM 0 H ASP A 79 -19.035 21.181 4.469 1.00 0.00 H new ATOM 0 HA ASP A 79 -16.444 22.420 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -17.819 21.898 6.364 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -17.522 20.197 6.063 1.00 0.00 H new ATOM 1224 N CYS A 80 -16.819 19.458 3.048 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.257 18.352 2.290 1.00 0.00 C ATOM 1226 C CYS A 80 -16.923 18.351 0.908 1.00 0.00 C ATOM 1227 O CYS A 80 -18.097 18.712 0.791 1.00 0.00 O ATOM 1228 CB CYS A 80 -16.430 17.052 3.094 1.00 0.00 C ATOM 1229 SG CYS A 80 -15.371 15.735 2.456 1.00 0.00 S ATOM 0 H CYS A 80 -17.837 19.479 2.995 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.184 18.450 2.125 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -16.192 17.236 4.142 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -17.472 16.734 3.055 1.00 0.00 H new ATOM 0 HG CYS A 80 -14.373 15.549 3.268 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.167 18.004 -0.138 1.00 0.00 N ATOM 1236 CA GLU A 81 -16.566 18.065 -1.540 1.00 0.00 C ATOM 1237 C GLU A 81 -15.888 16.922 -2.316 1.00 0.00 C ATOM 1238 O GLU A 81 -14.741 16.575 -2.019 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.316 19.501 -2.050 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.771 19.814 -3.489 1.00 0.00 C ATOM 1241 CD GLU A 81 -16.769 21.310 -3.810 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -16.890 22.132 -2.874 1.00 0.00 O ATOM 1243 OE2 GLU A 81 -16.655 21.652 -5.003 1.00 0.00 O1- ATOM 0 H GLU A 81 -15.215 17.657 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.631 17.888 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -16.819 20.194 -1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.248 19.706 -1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -16.116 19.298 -4.191 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.775 19.418 -3.640 1.00 0.00 H new ATOM 1250 N PHE A 82 -16.598 16.320 -3.274 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.172 15.166 -4.067 1.00 0.00 C ATOM 1252 C PHE A 82 -15.980 15.624 -5.520 1.00 0.00 C ATOM 1253 O PHE A 82 -16.846 16.315 -6.060 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.278 14.094 -3.965 1.00 0.00 C ATOM 1255 CG PHE A 82 -16.961 12.726 -4.548 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.184 11.804 -3.816 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.489 12.349 -5.800 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -15.957 10.507 -4.317 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.269 11.050 -6.300 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.509 10.127 -5.556 1.00 0.00 C ATOM 0 H PHE A 82 -17.532 16.641 -3.529 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.232 14.748 -3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.530 13.965 -2.912 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.169 14.477 -4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.761 12.094 -2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.064 13.058 -6.377 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.361 9.805 -3.752 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -17.684 10.762 -7.255 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.349 9.128 -5.935 1.00 0.00 H new ATOM 1270 N LYS A 83 -14.861 15.268 -6.161 1.00 0.00 N ATOM 1271 CA LYS A 83 -14.528 15.654 -7.532 1.00 0.00 C ATOM 1272 C LYS A 83 -13.725 14.542 -8.228 1.00 0.00 C ATOM 1273 O LYS A 83 -13.052 13.749 -7.568 1.00 0.00 O ATOM 1274 CB LYS A 83 -13.852 17.049 -7.529 1.00 0.00 C ATOM 1275 CG LYS A 83 -13.751 17.727 -8.910 1.00 0.00 C ATOM 1276 CD LYS A 83 -13.236 19.175 -8.828 1.00 0.00 C ATOM 1277 CE LYS A 83 -13.149 19.851 -10.211 1.00 0.00 C ATOM 1278 NZ LYS A 83 -12.705 21.252 -10.128 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.144 14.687 -5.726 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.431 15.761 -8.133 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.409 17.704 -6.859 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.848 16.949 -7.116 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.085 17.145 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -14.732 17.722 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.896 19.756 -8.184 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.251 19.181 -8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.459 19.292 -10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.126 19.811 -10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.663 21.660 -11.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.376 21.795 -9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.761 21.292 -9.693 1.00 0.00 H new ATOM 1292 N ARG A 84 -13.785 14.493 -9.565 1.00 0.00 N ATOM 1293 CA ARG A 84 -12.986 13.622 -10.428 1.00 0.00 C ATOM 1294 C ARG A 84 -11.554 14.184 -10.510 1.00 0.00 C ATOM 1295 O ARG A 84 -11.376 15.398 -10.632 1.00 0.00 O ATOM 1296 CB ARG A 84 -13.626 13.628 -11.837 1.00 0.00 C ATOM 1297 CG ARG A 84 -12.931 12.725 -12.878 1.00 0.00 C ATOM 1298 CD ARG A 84 -13.637 12.740 -14.246 1.00 0.00 C ATOM 1299 NE ARG A 84 -14.474 11.549 -14.440 1.00 0.00 N ATOM 1300 CZ ARG A 84 -15.496 11.395 -15.290 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -15.892 12.383 -16.091 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -16.130 10.227 -15.331 1.00 0.00 N ATOM 0 H ARG A 84 -14.422 15.087 -10.096 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.954 12.606 -10.034 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.667 13.317 -11.747 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.630 14.651 -12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.898 13.051 -13.003 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.899 11.702 -12.502 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.254 13.635 -14.327 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -12.892 12.794 -15.039 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.249 10.743 -13.857 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.413 13.283 -16.066 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.674 12.239 -16.730 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -15.835 9.465 -14.720 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.911 10.093 -15.973 1.00 0.00 H new ATOM 1316 N VAL A 85 -10.537 13.317 -10.480 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.133 13.708 -10.626 1.00 0.00 C ATOM 1318 C VAL A 85 -8.855 13.952 -12.132 1.00 0.00 C ATOM 1319 O VAL A 85 -9.082 13.041 -12.934 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.244 12.572 -10.045 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -6.735 12.768 -10.293 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -8.483 12.428 -8.529 1.00 0.00 C ATOM 0 H VAL A 85 -10.668 12.314 -10.352 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.906 14.625 -10.082 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.542 11.668 -10.576 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.183 11.935 -9.858 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.545 12.808 -11.366 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.408 13.700 -9.831 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.854 11.629 -8.136 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.234 13.365 -8.031 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.531 12.188 -8.347 1.00 0.00 H new ATOM 1332 N PRO A 86 -8.369 15.148 -12.542 1.00 0.00 N ATOM 1333 CA PRO A 86 -8.221 15.510 -13.963 1.00 0.00 C ATOM 1334 C PRO A 86 -7.008 14.860 -14.655 1.00 0.00 C ATOM 1335 O PRO A 86 -6.948 14.836 -15.884 1.00 0.00 O ATOM 1336 CB PRO A 86 -8.091 17.041 -13.952 1.00 0.00 C ATOM 1337 CG PRO A 86 -7.450 17.359 -12.611 1.00 0.00 C ATOM 1338 CD PRO A 86 -7.990 16.273 -11.678 1.00 0.00 C ATOM 0 HA PRO A 86 -9.072 15.147 -14.539 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.475 17.393 -14.780 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.064 17.523 -14.051 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.362 17.329 -12.671 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.723 18.356 -12.264 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.234 15.971 -10.953 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.848 16.636 -11.112 1.00 0.00 H new ATOM 1346 N GLN A 87 -6.056 14.315 -13.885 1.00 0.00 N ATOM 1347 CA GLN A 87 -4.871 13.612 -14.378 1.00 0.00 C ATOM 1348 C GLN A 87 -5.190 12.153 -14.780 1.00 0.00 C ATOM 1349 O GLN A 87 -4.341 11.484 -15.369 1.00 0.00 O ATOM 1350 CB GLN A 87 -3.815 13.601 -13.252 1.00 0.00 C ATOM 1351 CG GLN A 87 -3.311 15.017 -12.884 1.00 0.00 C ATOM 1352 CD GLN A 87 -2.203 15.055 -11.826 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -1.776 13.915 -11.296 1.00 0.00 O flip ATOM 1354 NE2 GLN A 87 -1.722 16.131 -11.479 1.00 0.00 N flip ATOM 0 H GLN A 87 -6.094 14.355 -12.867 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.506 14.129 -15.265 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.241 13.131 -12.366 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -2.968 12.989 -13.561 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -2.946 15.503 -13.789 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -4.156 15.605 -12.525 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -2.060 16.999 -11.895 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.984 16.157 -10.775 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.401 11.654 -14.491 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.877 10.333 -14.903 1.00 0.00 C ATOM 1365 C CYS A 88 -7.314 10.405 -16.386 1.00 0.00 C ATOM 1366 O CYS A 88 -8.125 11.274 -16.721 1.00 0.00 O ATOM 1367 CB CYS A 88 -8.099 9.964 -14.034 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.615 8.239 -14.311 1.00 0.00 S ATOM 0 H CYS A 88 -7.091 12.175 -13.950 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.091 9.587 -14.783 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -7.856 10.108 -12.981 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -8.927 10.634 -14.264 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.723 7.434 -13.814 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.817 9.519 -17.280 1.00 0.00 N ATOM 1375 CA PRO A 89 -7.190 9.534 -18.701 1.00 0.00 C ATOM 1376 C PRO A 89 -8.574 8.911 -18.977 1.00 0.00 C ATOM 1377 O PRO A 89 -9.246 9.327 -19.921 1.00 0.00 O ATOM 1378 CB PRO A 89 -6.079 8.728 -19.393 1.00 0.00 C ATOM 1379 CG PRO A 89 -5.577 7.758 -18.332 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.797 8.498 -17.011 1.00 0.00 C ATOM 0 HA PRO A 89 -7.277 10.556 -19.069 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -6.461 8.197 -20.264 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.278 9.379 -19.743 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -6.129 6.818 -18.359 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.525 7.514 -18.481 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -6.128 7.812 -16.231 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.871 8.955 -16.662 1.00 0.00 H new ATOM 1388 N SER A 90 -9.005 7.923 -18.177 1.00 0.00 N ATOM 1389 CA SER A 90 -10.277 7.216 -18.358 1.00 0.00 C ATOM 1390 C SER A 90 -11.425 7.891 -17.576 1.00 0.00 C ATOM 1391 O SER A 90 -12.569 7.865 -18.030 1.00 0.00 O ATOM 1392 CB SER A 90 -10.097 5.779 -17.823 1.00 0.00 C ATOM 1393 OG SER A 90 -9.207 5.059 -18.665 1.00 0.00 O ATOM 0 H SER A 90 -8.470 7.590 -17.375 1.00 0.00 H new ATOM 0 HA SER A 90 -10.538 7.229 -19.416 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.707 5.806 -16.805 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.062 5.273 -17.781 1.00 0.00 H new ATOM 0 HG SER A 90 -9.095 4.149 -18.320 1.00 0.00 H new ATOM 1399 N GLY A 91 -11.135 8.495 -16.414 1.00 0.00 N ATOM 1400 CA GLY A 91 -12.080 9.282 -15.619 1.00 0.00 C ATOM 1401 C GLY A 91 -12.551 8.570 -14.343 1.00 0.00 C ATOM 1402 O GLY A 91 -13.414 9.096 -13.643 1.00 0.00 O ATOM 0 H GLY A 91 -10.208 8.446 -15.992 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.613 10.228 -15.346 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.948 9.521 -16.233 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.019 7.375 -14.053 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.495 6.460 -13.012 1.00 0.00 C ATOM 1408 C ARG A 92 -12.009 6.828 -11.597 1.00 0.00 C ATOM 1409 O ARG A 92 -12.554 6.298 -10.627 1.00 0.00 O ATOM 1410 CB ARG A 92 -11.935 5.049 -13.320 1.00 0.00 C ATOM 1411 CG ARG A 92 -12.504 4.389 -14.591 1.00 0.00 C ATOM 1412 CD ARG A 92 -13.890 3.752 -14.391 1.00 0.00 C ATOM 1413 NE ARG A 92 -13.822 2.553 -13.540 1.00 0.00 N ATOM 1414 CZ ARG A 92 -13.678 1.280 -13.922 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -13.520 0.950 -15.205 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -13.682 0.338 -12.983 1.00 0.00 N ATOM 0 H ARG A 92 -11.213 7.007 -14.558 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.584 6.512 -13.022 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.852 5.117 -13.417 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.138 4.399 -12.469 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.569 5.138 -15.380 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.808 3.623 -14.934 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.563 4.481 -13.940 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.311 3.486 -15.360 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.894 2.713 -12.535 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.507 1.677 -15.921 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.412 -0.029 -15.470 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.793 0.596 -12.002 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.574 -0.642 -13.244 1.00 0.00 H new ATOM 1430 N VAL A 93 -10.980 7.675 -11.472 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.360 8.062 -10.205 1.00 0.00 C ATOM 1432 C VAL A 93 -10.985 9.393 -9.737 1.00 0.00 C ATOM 1433 O VAL A 93 -11.063 10.368 -10.492 1.00 0.00 O ATOM 1434 CB VAL A 93 -8.826 8.195 -10.409 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.079 8.632 -9.134 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.208 6.876 -10.916 1.00 0.00 C ATOM 0 H VAL A 93 -10.544 8.123 -12.278 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.535 7.307 -9.438 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.704 8.977 -11.159 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.012 8.706 -9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.453 9.603 -8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.243 7.897 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.134 7.005 -11.048 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.392 6.085 -10.189 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.661 6.605 -11.870 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.418 9.415 -8.475 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.106 10.506 -7.793 1.00 0.00 C ATOM 1448 C TYR A 94 -11.403 10.798 -6.464 1.00 0.00 C ATOM 1449 O TYR A 94 -10.638 9.973 -5.960 1.00 0.00 O ATOM 1450 CB TYR A 94 -13.597 10.154 -7.582 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.450 10.206 -8.836 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.402 9.156 -9.775 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.290 11.311 -9.076 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.148 9.233 -10.964 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.041 11.386 -10.263 1.00 0.00 C ATOM 1456 CZ TYR A 94 -15.962 10.352 -11.213 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.667 10.433 -12.375 1.00 0.00 O ATOM 0 H TYR A 94 -11.286 8.611 -7.861 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.068 11.405 -8.408 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -13.662 9.152 -7.157 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.017 10.840 -6.846 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -13.789 8.288 -9.580 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.358 12.104 -8.346 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.096 8.432 -11.687 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.679 12.238 -10.445 1.00 0.00 H new ATOM 0 HH TYR A 94 -17.179 11.268 -12.389 1.00 0.00 H new ATOM 1467 N VAL A 95 -11.678 11.968 -5.887 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.160 12.425 -4.610 1.00 0.00 C ATOM 1469 C VAL A 95 -12.290 13.095 -3.819 1.00 0.00 C ATOM 1470 O VAL A 95 -12.962 13.993 -4.328 1.00 0.00 O ATOM 1471 CB VAL A 95 -9.864 13.258 -4.815 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.052 14.513 -5.692 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.185 13.621 -3.483 1.00 0.00 C ATOM 0 H VAL A 95 -12.298 12.651 -6.323 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.832 11.595 -3.985 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.200 12.595 -5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.101 15.038 -5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.402 14.217 -6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.787 15.173 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.284 14.203 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.871 14.210 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.918 12.708 -2.950 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.482 12.658 -2.572 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.257 13.338 -1.547 1.00 0.00 C ATOM 1485 C LEU A 96 -12.227 14.180 -0.775 1.00 0.00 C ATOM 1486 O LEU A 96 -11.263 13.624 -0.244 1.00 0.00 O ATOM 1487 CB LEU A 96 -13.857 12.261 -0.607 1.00 0.00 C ATOM 1488 CG LEU A 96 -14.851 12.812 0.434 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.201 13.198 -0.193 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.058 11.823 1.588 1.00 0.00 C ATOM 0 H LEU A 96 -12.081 11.781 -2.241 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.067 13.948 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.362 11.508 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.044 11.757 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.405 13.722 0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.866 13.580 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.044 13.967 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.651 12.320 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.764 12.242 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.452 10.885 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.105 11.638 2.084 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.394 15.506 -0.744 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.492 16.439 -0.079 1.00 0.00 C ATOM 1504 C LYS A 97 -12.257 17.183 1.018 1.00 0.00 C ATOM 1505 O LYS A 97 -13.263 17.838 0.735 1.00 0.00 O ATOM 1506 CB LYS A 97 -10.873 17.408 -1.115 1.00 0.00 C ATOM 1507 CG LYS A 97 -9.890 18.418 -0.485 1.00 0.00 C ATOM 1508 CD LYS A 97 -9.062 19.216 -1.505 1.00 0.00 C ATOM 1509 CE LYS A 97 -8.019 20.111 -0.808 1.00 0.00 C ATOM 1510 NZ LYS A 97 -7.244 20.937 -1.751 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.184 15.968 -1.195 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.669 15.898 0.389 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -10.352 16.830 -1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.672 17.953 -1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.453 19.116 0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.210 17.881 0.177 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -8.558 18.528 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.725 19.833 -2.111 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.526 20.762 -0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -7.335 19.484 -0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.560 21.516 -1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.735 20.320 -2.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.889 21.558 -2.280 1.00 0.00 H new ATOM 1524 N PHE A 98 -11.732 17.130 2.246 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.147 17.948 3.381 1.00 0.00 C ATOM 1526 C PHE A 98 -11.338 19.250 3.304 1.00 0.00 C ATOM 1527 O PHE A 98 -10.107 19.225 3.217 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.776 17.239 4.700 1.00 0.00 C ATOM 1529 CG PHE A 98 -12.650 16.043 5.034 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -12.355 14.770 4.499 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -13.777 16.207 5.868 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -13.198 13.676 4.774 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -14.613 15.110 6.150 1.00 0.00 C ATOM 1534 CZ PHE A 98 -14.330 13.848 5.594 1.00 0.00 C ATOM 0 H PHE A 98 -10.975 16.488 2.482 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.222 18.124 3.353 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.738 16.911 4.643 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.839 17.959 5.516 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.482 14.635 3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.998 17.176 6.291 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.976 12.705 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -15.472 15.237 6.793 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.982 13.011 5.796 1.00 0.00 H new ATOM 1544 N LYS A 99 -12.032 20.391 3.319 1.00 0.00 N ATOM 1545 CA LYS A 99 -11.449 21.720 3.132 1.00 0.00 C ATOM 1546 C LYS A 99 -10.739 22.212 4.406 1.00 0.00 C ATOM 1547 O LYS A 99 -9.778 22.978 4.322 1.00 0.00 O ATOM 1548 CB LYS A 99 -12.589 22.690 2.759 1.00 0.00 C ATOM 1549 CG LYS A 99 -13.161 22.386 1.361 1.00 0.00 C ATOM 1550 CD LYS A 99 -14.485 23.103 1.067 1.00 0.00 C ATOM 1551 CE LYS A 99 -15.078 22.636 -0.272 1.00 0.00 C ATOM 1552 NZ LYS A 99 -16.421 23.176 -0.524 1.00 0.00 N1+ ATOM 0 H LYS A 99 -13.041 20.415 3.465 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.700 21.675 2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.384 22.619 3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.218 23.715 2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.427 22.673 0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.311 21.311 1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.195 22.908 1.871 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.321 24.180 1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.414 22.937 -1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.122 21.547 -0.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.838 22.699 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.022 23.014 0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.355 24.197 -0.711 1.00 0.00 H new ATOM 1566 N ALA A 100 -11.164 21.727 5.579 1.00 0.00 N ATOM 1567 CA ALA A 100 -10.505 21.932 6.862 1.00 0.00 C ATOM 1568 C ALA A 100 -9.389 20.881 7.003 1.00 0.00 C ATOM 1569 O ALA A 100 -9.632 19.743 7.407 1.00 0.00 O ATOM 1570 CB ALA A 100 -11.547 21.733 7.978 1.00 0.00 C ATOM 0 H ALA A 100 -12.009 21.161 5.657 1.00 0.00 H new ATOM 0 HA ALA A 100 -10.080 22.934 6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.074 21.882 8.948 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.355 22.454 7.854 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -11.951 20.722 7.923 1.00 0.00 H new ATOM 1576 N GLY A 101 -8.163 21.258 6.629 1.00 0.00 N ATOM 1577 CA GLY A 101 -6.936 20.490 6.847 1.00 0.00 C ATOM 1578 C GLY A 101 -6.285 20.008 5.548 1.00 0.00 C ATOM 1579 O GLY A 101 -5.089 19.727 5.538 1.00 0.00 O ATOM 0 H GLY A 101 -7.993 22.141 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.223 21.105 7.396 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.162 19.627 7.474 1.00 0.00 H new ATOM 1583 N SER A 102 -7.064 19.898 4.462 1.00 0.00 N ATOM 1584 CA SER A 102 -6.649 19.483 3.118 1.00 0.00 C ATOM 1585 C SER A 102 -6.517 17.948 2.999 1.00 0.00 C ATOM 1586 O SER A 102 -5.812 17.444 2.118 1.00 0.00 O ATOM 1587 CB SER A 102 -5.458 20.322 2.575 1.00 0.00 C ATOM 1588 OG SER A 102 -5.269 20.183 1.174 1.00 0.00 O ATOM 0 H SER A 102 -8.061 20.110 4.503 1.00 0.00 H new ATOM 0 HA SER A 102 -7.454 19.725 2.424 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.625 21.373 2.810 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.545 20.021 3.090 1.00 0.00 H new ATOM 0 HG SER A 102 -5.352 19.239 0.925 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.197 17.198 3.881 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.278 15.740 3.879 1.00 0.00 C ATOM 1596 C LYS A 103 -8.071 15.293 2.640 1.00 0.00 C ATOM 1597 O LYS A 103 -9.212 15.715 2.441 1.00 0.00 O ATOM 1598 CB LYS A 103 -7.972 15.280 5.183 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.184 13.757 5.315 1.00 0.00 C ATOM 1600 CD LYS A 103 -8.880 13.382 6.633 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.186 11.877 6.738 1.00 0.00 C ATOM 1602 NZ LYS A 103 -9.819 11.529 8.022 1.00 0.00 N1+ ATOM 0 H LYS A 103 -7.726 17.616 4.646 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.285 15.292 3.837 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.379 15.623 6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.942 15.773 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.781 13.401 4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.220 13.251 5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.248 13.679 7.470 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.810 13.944 6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.842 11.583 5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.262 11.311 6.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.008 10.507 8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.183 11.785 8.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.714 12.049 8.120 1.00 0.00 H new ATOM 1616 N ARG A 104 -7.434 14.468 1.808 1.00 0.00 N ATOM 1617 CA ARG A 104 -7.946 13.944 0.551 1.00 0.00 C ATOM 1618 C ARG A 104 -7.995 12.419 0.672 1.00 0.00 C ATOM 1619 O ARG A 104 -6.961 11.784 0.889 1.00 0.00 O ATOM 1620 CB ARG A 104 -6.991 14.377 -0.580 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.116 15.870 -0.938 1.00 0.00 C ATOM 1622 CD ARG A 104 -5.806 16.464 -1.468 1.00 0.00 C ATOM 1623 NE ARG A 104 -4.873 16.714 -0.359 1.00 0.00 N ATOM 1624 CZ ARG A 104 -3.555 16.919 -0.435 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -2.920 16.954 -1.604 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -2.872 17.119 0.688 1.00 0.00 N ATOM 0 H ARG A 104 -6.493 14.131 2.010 1.00 0.00 H new ATOM 0 HA ARG A 104 -8.944 14.322 0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -5.964 14.166 -0.281 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.194 13.778 -1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.897 15.995 -1.688 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.431 16.426 -0.055 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.353 15.780 -2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.009 17.395 -1.998 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.279 16.733 0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.441 16.823 -2.471 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.913 17.112 -1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.355 17.114 1.586 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.865 17.277 0.651 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.187 11.839 0.533 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.402 10.405 0.409 1.00 0.00 C ATOM 1642 C LEU A 105 -9.701 10.169 -1.074 1.00 0.00 C ATOM 1643 O LEU A 105 -10.731 10.605 -1.594 1.00 0.00 O ATOM 1644 CB LEU A 105 -10.596 9.967 1.289 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.371 10.148 2.808 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -11.647 9.812 3.595 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -9.189 9.311 3.330 1.00 0.00 C ATOM 0 H LEU A 105 -10.054 12.375 0.503 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.539 9.828 0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.477 10.537 0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.813 8.918 1.089 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.122 11.198 2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.463 9.947 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.454 10.473 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.930 8.777 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.073 9.474 4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.380 8.255 3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.276 9.611 2.817 1.00 0.00 H new ATOM 1659 N PHE A 106 -8.754 9.530 -1.762 1.00 0.00 N ATOM 1660 CA PHE A 106 -8.837 9.189 -3.175 1.00 0.00 C ATOM 1661 C PHE A 106 -9.534 7.828 -3.302 1.00 0.00 C ATOM 1662 O PHE A 106 -9.325 6.937 -2.476 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.413 9.076 -3.756 1.00 0.00 C ATOM 1664 CG PHE A 106 -6.719 10.412 -3.961 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -5.991 11.012 -2.912 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -6.804 11.060 -5.211 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.353 12.251 -3.113 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.166 12.299 -5.411 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.441 12.896 -4.362 1.00 0.00 C ATOM 0 H PHE A 106 -7.880 9.227 -1.332 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.393 9.956 -3.715 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.807 8.463 -3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.462 8.554 -4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.923 10.520 -1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.360 10.604 -6.017 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -4.795 12.707 -2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.233 12.792 -6.370 1.00 0.00 H new ATOM 0 HZ PHE A 106 -4.953 13.847 -4.515 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.355 7.678 -4.342 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.154 6.502 -4.659 1.00 0.00 C ATOM 1681 C PHE A 107 -11.023 6.190 -6.152 1.00 0.00 C ATOM 1682 O PHE A 107 -10.788 7.097 -6.952 1.00 0.00 O ATOM 1683 CB PHE A 107 -12.634 6.731 -4.269 1.00 0.00 C ATOM 1684 CG PHE A 107 -12.949 6.721 -2.782 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.307 5.513 -2.145 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -12.917 7.918 -2.035 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.612 5.500 -0.771 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.221 7.904 -0.660 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.564 6.694 -0.026 1.00 0.00 C ATOM 0 H PHE A 107 -10.485 8.423 -5.026 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.789 5.650 -4.086 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -12.951 7.690 -4.679 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.238 5.962 -4.752 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -13.347 4.596 -2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.658 8.848 -2.520 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -13.883 4.573 -0.287 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.191 8.822 -0.091 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.790 6.682 1.030 1.00 0.00 H new ATOM 1699 N TRP A 108 -11.242 4.930 -6.540 1.00 0.00 N ATOM 1700 CA TRP A 108 -11.463 4.505 -7.919 1.00 0.00 C ATOM 1701 C TRP A 108 -12.822 3.793 -7.991 1.00 0.00 C ATOM 1702 O TRP A 108 -13.146 2.984 -7.118 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.280 3.673 -8.456 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.081 2.282 -7.924 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.449 1.948 -6.774 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.471 1.018 -8.546 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -9.445 0.571 -6.636 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -10.042 -0.053 -7.707 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -11.137 0.664 -9.745 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -10.253 -1.403 -8.038 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -11.348 -0.685 -10.094 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -10.906 -1.719 -9.243 1.00 0.00 C ATOM 0 H TRP A 108 -11.271 4.155 -5.878 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.503 5.367 -8.585 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.389 3.601 -9.538 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.366 4.235 -8.265 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -9.016 2.647 -6.074 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -9.047 0.078 -5.836 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.490 1.443 -10.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -9.918 -2.187 -7.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.851 -0.928 -11.018 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -11.069 -2.751 -9.516 1.00 0.00 H new ATOM 1723 N MET A 109 -13.627 4.129 -9.005 1.00 0.00 N ATOM 1724 CA MET A 109 -14.990 3.637 -9.214 1.00 0.00 C ATOM 1725 C MET A 109 -14.951 2.195 -9.744 1.00 0.00 C ATOM 1726 O MET A 109 -14.234 1.900 -10.706 1.00 0.00 O ATOM 1727 CB MET A 109 -15.678 4.517 -10.278 1.00 0.00 C ATOM 1728 CG MET A 109 -16.034 5.929 -9.792 1.00 0.00 C ATOM 1729 SD MET A 109 -17.547 6.025 -8.798 1.00 0.00 S ATOM 1730 CE MET A 109 -17.686 7.824 -8.606 1.00 0.00 C ATOM 0 H MET A 109 -13.332 4.780 -9.733 1.00 0.00 H new ATOM 0 HA MET A 109 -15.531 3.671 -8.268 1.00 0.00 H new ATOM 0 HB2 MET A 109 -15.023 4.598 -11.145 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.589 4.019 -10.612 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.203 6.317 -9.203 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.142 6.581 -10.659 1.00 0.00 H new ATOM 0 HE1 MET A 109 -18.571 8.060 -8.015 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.799 8.205 -8.100 1.00 0.00 H new ATOM 0 HE3 MET A 109 -17.772 8.289 -9.588 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.738 1.304 -9.136 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.789 -0.132 -9.410 1.00 0.00 C ATOM 1742 C GLN A 110 -17.120 -0.483 -10.108 1.00 0.00 C ATOM 1743 O GLN A 110 -17.786 -1.460 -9.752 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.606 -0.893 -8.075 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.200 -0.723 -7.458 1.00 0.00 C ATOM 1746 CD GLN A 110 -14.023 -1.456 -6.126 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -14.986 -1.897 -5.504 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -12.786 -1.602 -5.674 1.00 0.00 N ATOM 0 H GLN A 110 -16.390 1.580 -8.402 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.987 -0.429 -10.086 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.352 -0.544 -7.361 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.796 -1.953 -8.241 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.455 -1.088 -8.166 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.004 0.339 -7.308 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -12.001 -1.228 -6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.619 -2.089 -4.793 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.521 0.319 -11.103 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.749 0.192 -11.896 1.00 0.00 C ATOM 1759 C GLU A 111 -18.393 0.267 -13.397 1.00 0.00 C ATOM 1760 O GLU A 111 -17.515 1.059 -13.753 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.782 1.252 -11.452 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.124 1.160 -9.949 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.323 1.981 -9.492 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -21.959 2.671 -10.321 1.00 0.00 O ATOM 1765 OE2 GLU A 111 -21.626 1.912 -8.286 1.00 0.00 O1- ATOM 0 H GLU A 111 -16.963 1.122 -11.393 1.00 0.00 H new ATOM 0 HA GLU A 111 -19.220 -0.776 -11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.393 2.246 -11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.694 1.131 -12.036 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.307 0.115 -9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.252 1.476 -9.377 1.00 0.00 H new ATOM 1772 N PRO A 112 -19.006 -0.555 -14.283 1.00 0.00 N ATOM 1773 CA PRO A 112 -18.594 -0.660 -15.693 1.00 0.00 C ATOM 1774 C PRO A 112 -19.084 0.497 -16.586 1.00 0.00 C ATOM 1775 O PRO A 112 -18.345 0.940 -17.465 1.00 0.00 O ATOM 1776 CB PRO A 112 -19.187 -1.999 -16.165 1.00 0.00 C ATOM 1777 CG PRO A 112 -20.420 -2.203 -15.296 1.00 0.00 C ATOM 1778 CD PRO A 112 -20.056 -1.533 -13.970 1.00 0.00 C ATOM 0 HA PRO A 112 -17.508 -0.607 -15.772 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -19.449 -1.965 -17.223 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -18.474 -2.814 -16.039 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -21.303 -1.747 -15.744 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -20.642 -3.262 -15.160 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.925 -1.044 -13.529 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -19.702 -2.267 -13.247 1.00 0.00 H new ATOM 1786 N LYS A 113 -20.318 0.981 -16.387 1.00 0.00 N ATOM 1787 CA LYS A 113 -20.915 2.076 -17.150 1.00 0.00 C ATOM 1788 C LYS A 113 -20.460 3.404 -16.515 1.00 0.00 C ATOM 1789 O LYS A 113 -21.025 3.838 -15.512 1.00 0.00 O ATOM 1790 CB LYS A 113 -22.462 1.986 -17.056 1.00 0.00 C ATOM 1791 CG LYS A 113 -23.149 1.007 -18.029 1.00 0.00 C ATOM 1792 CD LYS A 113 -22.971 -0.481 -17.689 1.00 0.00 C ATOM 1793 CE LYS A 113 -23.899 -1.387 -18.523 1.00 0.00 C ATOM 1794 NZ LYS A 113 -23.701 -2.817 -18.232 1.00 0.00 N1+ ATOM 0 H LYS A 113 -20.942 0.609 -15.671 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.608 2.018 -18.194 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.727 1.699 -16.038 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -22.874 2.981 -17.224 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -24.215 1.233 -18.055 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -22.761 1.184 -19.032 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -21.934 -0.769 -17.862 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -23.172 -0.636 -16.629 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.937 -1.119 -18.325 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -23.720 -1.207 -19.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -24.348 -3.383 -18.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -22.718 -3.082 -18.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.897 -2.997 -17.227 1.00 0.00 H new ATOM 1808 N THR A 114 -19.453 4.057 -17.111 1.00 0.00 N ATOM 1809 CA THR A 114 -18.826 5.299 -16.623 1.00 0.00 C ATOM 1810 C THR A 114 -19.774 6.524 -16.536 1.00 0.00 C ATOM 1811 O THR A 114 -19.445 7.534 -15.913 1.00 0.00 O ATOM 1812 CB THR A 114 -17.564 5.603 -17.473 1.00 0.00 C ATOM 1813 OG1 THR A 114 -17.867 5.834 -18.844 1.00 0.00 O ATOM 1814 CG2 THR A 114 -16.498 4.503 -17.383 1.00 0.00 C ATOM 0 H THR A 114 -19.035 3.724 -17.980 1.00 0.00 H new ATOM 0 HA THR A 114 -18.545 5.118 -15.585 1.00 0.00 H new ATOM 0 HB THR A 114 -17.160 6.517 -17.038 1.00 0.00 H new ATOM 0 HG1 THR A 114 -17.040 6.022 -19.335 1.00 0.00 H new ATOM 0 HG21 THR A 114 -15.641 4.775 -17.999 1.00 0.00 H new ATOM 0 HG22 THR A 114 -16.178 4.390 -16.347 1.00 0.00 H new ATOM 0 HG23 THR A 114 -16.916 3.561 -17.739 1.00 0.00 H new ATOM 1822 N ASP A 115 -20.975 6.421 -17.124 1.00 0.00 N ATOM 1823 CA ASP A 115 -22.093 7.361 -17.003 1.00 0.00 C ATOM 1824 C ASP A 115 -22.626 7.436 -15.553 1.00 0.00 C ATOM 1825 O ASP A 115 -23.044 8.500 -15.095 1.00 0.00 O ATOM 1826 CB ASP A 115 -23.194 6.910 -17.998 1.00 0.00 C ATOM 1827 CG ASP A 115 -24.502 7.705 -17.941 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -24.498 8.883 -18.348 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -25.533 7.121 -17.553 1.00 0.00 O ATOM 0 H ASP A 115 -21.202 5.633 -17.731 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.760 8.370 -17.247 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -22.794 6.975 -19.010 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -23.419 5.860 -17.812 1.00 0.00 H new ATOM 1834 N GLN A 116 -22.560 6.316 -14.816 1.00 0.00 N ATOM 1835 CA GLN A 116 -22.972 6.205 -13.417 1.00 0.00 C ATOM 1836 C GLN A 116 -22.036 7.023 -12.509 1.00 0.00 C ATOM 1837 O GLN A 116 -22.519 7.733 -11.632 1.00 0.00 O ATOM 1838 CB GLN A 116 -23.000 4.719 -12.992 1.00 0.00 C ATOM 1839 CG GLN A 116 -24.037 3.908 -13.798 1.00 0.00 C ATOM 1840 CD GLN A 116 -24.169 2.423 -13.448 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -24.887 1.708 -14.143 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -23.516 1.902 -12.417 1.00 0.00 N ATOM 0 H GLN A 116 -22.206 5.437 -15.194 1.00 0.00 H new ATOM 0 HA GLN A 116 -23.977 6.613 -13.311 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -22.011 4.283 -13.131 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -23.232 4.650 -11.929 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -25.012 4.377 -13.667 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -23.784 3.988 -14.855 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -22.920 2.494 -11.839 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -23.610 0.909 -12.202 1.00 0.00 H new ATOM 1851 N ASP A 117 -20.723 7.006 -12.773 1.00 0.00 N ATOM 1852 CA ASP A 117 -19.664 7.742 -12.069 1.00 0.00 C ATOM 1853 C ASP A 117 -19.941 9.254 -12.011 1.00 0.00 C ATOM 1854 O ASP A 117 -19.854 9.877 -10.951 1.00 0.00 O ATOM 1855 CB ASP A 117 -18.259 7.518 -12.700 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.812 6.102 -13.067 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -18.610 5.149 -12.964 1.00 0.00 O1- ATOM 1858 OD2 ASP A 117 -16.657 5.975 -13.518 1.00 0.00 O ATOM 0 H ASP A 117 -20.347 6.441 -13.534 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.666 7.338 -11.057 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.209 8.121 -13.607 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.522 7.923 -12.007 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.325 9.835 -13.156 1.00 0.00 N ATOM 1864 CA GLU A 118 -20.652 11.251 -13.317 1.00 0.00 C ATOM 1865 C GLU A 118 -21.984 11.606 -12.634 1.00 0.00 C ATOM 1866 O GLU A 118 -22.109 12.695 -12.073 1.00 0.00 O ATOM 1867 CB GLU A 118 -20.734 11.583 -14.821 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.397 11.334 -15.551 1.00 0.00 C ATOM 1869 CD GLU A 118 -19.286 11.976 -16.932 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -20.319 12.314 -17.543 1.00 0.00 O ATOM 1871 OE2 GLU A 118 -18.135 12.134 -17.390 1.00 0.00 O1- ATOM 0 H GLU A 118 -20.419 9.309 -14.025 1.00 0.00 H new ATOM 0 HA GLU A 118 -19.868 11.840 -12.842 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.515 10.978 -15.282 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.024 12.626 -14.945 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -18.585 11.707 -14.927 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.251 10.259 -15.654 1.00 0.00 H new ATOM 1878 N GLU A 119 -22.958 10.685 -12.634 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.217 10.820 -11.907 1.00 0.00 C ATOM 1880 C GLU A 119 -23.977 10.764 -10.383 1.00 0.00 C ATOM 1881 O GLU A 119 -24.488 11.614 -9.654 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.207 9.730 -12.386 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.546 9.642 -11.619 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.398 10.910 -11.672 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -27.294 11.678 -12.649 1.00 0.00 O1- ATOM 1886 OE2 GLU A 119 -28.206 11.093 -10.739 1.00 0.00 O ATOM 0 H GLU A 119 -22.886 9.809 -13.152 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.659 11.794 -12.117 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.426 9.905 -13.439 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -24.710 8.762 -12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -27.127 8.813 -12.024 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -26.336 9.405 -10.576 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.148 9.823 -9.904 1.00 0.00 N ATOM 1894 CA HIS A 120 -22.767 9.681 -8.493 1.00 0.00 C ATOM 1895 C HIS A 120 -22.072 10.946 -7.970 1.00 0.00 C ATOM 1896 O HIS A 120 -22.397 11.419 -6.883 1.00 0.00 O ATOM 1897 CB HIS A 120 -21.848 8.465 -8.250 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.414 7.112 -8.588 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.732 6.734 -8.292 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.770 6.041 -9.163 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.839 5.484 -8.731 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.705 5.026 -9.260 1.00 0.00 N ATOM 0 H HIS A 120 -22.714 9.122 -10.505 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.697 9.524 -7.947 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -20.936 8.607 -8.830 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.560 8.461 -7.199 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.737 6.001 -9.477 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.747 4.902 -8.666 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.555 4.100 -9.661 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.184 11.542 -8.778 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.501 12.805 -8.491 1.00 0.00 C ATOM 1912 C CYS A 121 -21.477 13.993 -8.331 1.00 0.00 C ATOM 1913 O CYS A 121 -21.171 14.937 -7.603 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.460 13.080 -9.601 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.206 14.302 -9.096 1.00 0.00 S ATOM 0 H CYS A 121 -20.915 11.143 -9.677 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.997 12.706 -7.530 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.965 12.147 -9.870 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -19.972 13.438 -10.494 1.00 0.00 H new ATOM 0 HG CYS A 121 -17.363 14.486 -10.069 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.666 13.949 -8.955 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.731 14.917 -8.710 1.00 0.00 C ATOM 1923 C ARG A 122 -24.484 14.545 -7.417 1.00 0.00 C ATOM 1924 O ARG A 122 -24.640 15.409 -6.553 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.697 14.976 -9.919 1.00 0.00 C ATOM 1926 CG ARG A 122 -25.838 15.993 -9.729 1.00 0.00 C ATOM 1927 CD ARG A 122 -26.636 16.292 -11.003 1.00 0.00 C ATOM 1928 NE ARG A 122 -27.723 17.237 -10.711 1.00 0.00 N ATOM 1929 CZ ARG A 122 -28.617 17.745 -11.565 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -28.609 17.402 -12.853 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -29.521 18.607 -11.106 1.00 0.00 N ATOM 0 H ARG A 122 -22.909 13.237 -9.644 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.294 15.907 -8.584 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -24.133 15.234 -10.815 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -25.123 13.987 -10.085 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -26.521 15.617 -8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -25.419 16.925 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -25.977 16.709 -11.764 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -27.047 15.368 -11.409 1.00 0.00 H new ATOM 0 HE ARG A 122 -27.805 17.542 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -27.913 16.742 -13.201 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -29.299 17.799 -13.491 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -29.522 18.868 -10.120 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -30.213 19.007 -11.740 1.00 0.00 H new ATOM 1945 N LYS A 123 -24.922 13.280 -7.269 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.699 12.790 -6.123 1.00 0.00 C ATOM 1947 C LYS A 123 -25.030 13.058 -4.764 1.00 0.00 C ATOM 1948 O LYS A 123 -25.692 13.560 -3.858 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.029 11.287 -6.243 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.041 10.915 -7.342 1.00 0.00 C ATOM 1951 CD LYS A 123 -27.747 9.580 -7.028 1.00 0.00 C ATOM 1952 CE LYS A 123 -28.515 8.939 -8.200 1.00 0.00 C ATOM 1953 NZ LYS A 123 -29.461 9.859 -8.854 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.739 12.555 -7.963 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.625 13.365 -6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.103 10.743 -6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.416 10.940 -5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -27.783 11.707 -7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -26.528 10.840 -8.301 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.000 8.869 -6.675 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -28.445 9.743 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -27.800 8.579 -8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.060 8.069 -7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -30.377 9.383 -8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -29.590 10.704 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -29.086 10.141 -9.782 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.728 12.756 -4.638 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.902 13.010 -3.454 1.00 0.00 C ATOM 1969 C VAL A 124 -22.962 14.496 -3.048 1.00 0.00 C ATOM 1970 O VAL A 124 -23.467 14.834 -1.976 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.450 12.487 -3.687 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.447 12.902 -2.591 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.408 10.955 -3.823 1.00 0.00 C ATOM 0 H VAL A 124 -23.204 12.310 -5.391 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.303 12.454 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.144 12.961 -4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.462 12.499 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.392 13.989 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.777 12.511 -1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.379 10.632 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -21.793 10.498 -2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.021 10.648 -4.670 1.00 0.00 H new ATOM 1983 N ASN A 125 -22.476 15.383 -3.925 1.00 0.00 N ATOM 1984 CA ASN A 125 -22.284 16.809 -3.649 1.00 0.00 C ATOM 1985 C ASN A 125 -23.586 17.564 -3.346 1.00 0.00 C ATOM 1986 O ASN A 125 -23.576 18.453 -2.495 1.00 0.00 O ATOM 1987 CB ASN A 125 -21.532 17.494 -4.808 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.046 17.132 -4.850 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.295 17.421 -3.920 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -19.597 16.481 -5.912 1.00 0.00 N ATOM 0 H ASN A 125 -22.199 15.120 -4.871 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.683 16.855 -2.741 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.996 17.212 -5.753 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.635 18.575 -4.713 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -18.615 16.211 -5.967 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -20.233 16.249 -6.675 1.00 0.00 H new ATOM 1997 N GLU A 126 -24.712 17.176 -3.967 1.00 0.00 N ATOM 1998 CA GLU A 126 -26.045 17.722 -3.690 1.00 0.00 C ATOM 1999 C GLU A 126 -26.534 17.410 -2.259 1.00 0.00 C ATOM 2000 O GLU A 126 -27.352 18.161 -1.728 1.00 0.00 O ATOM 2001 CB GLU A 126 -27.059 17.176 -4.719 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.934 17.840 -6.110 1.00 0.00 C ATOM 2003 CD GLU A 126 -28.025 17.433 -7.099 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -28.883 16.593 -6.765 1.00 0.00 O ATOM 2005 OE2 GLU A 126 -28.020 17.981 -8.221 1.00 0.00 O1- ATOM 0 H GLU A 126 -24.718 16.458 -4.691 1.00 0.00 H new ATOM 0 HA GLU A 126 -25.970 18.806 -3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.917 16.100 -4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -28.069 17.329 -4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -26.957 18.923 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -25.962 17.588 -6.534 1.00 0.00 H new ATOM 2012 N TYR A 127 -26.026 16.348 -1.618 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.261 16.071 -0.203 1.00 0.00 C ATOM 2014 C TYR A 127 -25.170 16.715 0.669 1.00 0.00 C ATOM 2015 O TYR A 127 -25.496 17.220 1.742 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.313 14.547 0.045 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.686 13.951 -0.231 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -28.773 14.289 0.600 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -27.895 13.082 -1.320 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -30.058 13.770 0.345 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.178 12.559 -1.578 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.261 12.902 -0.746 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.499 12.390 -1.002 1.00 0.00 O ATOM 0 H TYR A 127 -25.436 15.654 -2.076 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.222 16.505 0.074 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.575 14.055 -0.588 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -26.034 14.342 1.079 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.620 14.951 1.439 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.067 12.815 -1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -30.886 14.037 0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.331 11.894 -2.415 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.457 11.812 -1.792 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.902 16.774 0.224 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.804 17.372 1.002 1.00 0.00 C ATOM 2035 C LEU A 128 -22.961 18.896 1.207 1.00 0.00 C ATOM 2036 O LEU A 128 -22.427 19.425 2.182 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.410 17.106 0.376 1.00 0.00 C ATOM 2038 CG LEU A 128 -20.974 15.637 0.149 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.450 15.541 -0.026 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -21.457 14.651 1.225 1.00 0.00 C ATOM 0 H LEU A 128 -23.611 16.409 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 128 -22.866 16.877 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.376 17.615 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.664 17.579 1.014 1.00 0.00 H new ATOM 0 HG LEU A 128 -21.471 15.330 -0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.167 14.500 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.145 16.135 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.956 15.919 0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -21.105 13.648 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -21.063 14.950 2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -22.546 14.655 1.259 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.691 19.607 0.332 1.00 0.00 N ATOM 2053 CA ASN A 129 -24.012 21.031 0.522 1.00 0.00 C ATOM 2054 C ASN A 129 -25.334 21.257 1.285 1.00 0.00 C ATOM 2055 O ASN A 129 -25.564 22.367 1.763 1.00 0.00 O ATOM 2056 CB ASN A 129 -24.042 21.825 -0.818 1.00 0.00 C ATOM 2057 CG ASN A 129 -25.047 21.420 -1.905 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -26.237 21.257 -1.655 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -24.590 21.288 -3.145 1.00 0.00 N ATOM 0 H ASN A 129 -24.075 19.211 -0.526 1.00 0.00 H new ATOM 0 HA ASN A 129 -23.197 21.416 1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -24.225 22.872 -0.575 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -23.045 21.769 -1.255 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -25.231 21.049 -3.902 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -23.598 21.426 -3.340 1.00 0.00 H new ATOM 2066 N ASN A 130 -26.213 20.249 1.414 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.549 20.392 2.008 1.00 0.00 C ATOM 2068 C ASN A 130 -28.099 19.020 2.453 1.00 0.00 C ATOM 2069 O ASN A 130 -28.510 18.243 1.588 1.00 0.00 O ATOM 2070 CB ASN A 130 -28.496 21.118 1.015 1.00 0.00 C ATOM 2071 CG ASN A 130 -29.818 21.543 1.661 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -30.818 20.838 1.570 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -29.851 22.708 2.297 1.00 0.00 N ATOM 0 H ASN A 130 -26.010 19.299 1.103 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.481 21.007 2.905 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -27.992 21.998 0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.704 20.460 0.171 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -30.720 23.033 2.722 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -29.008 23.278 2.361 1.00 0.00 H new ATOM 2080 N PRO A 131 -28.148 18.696 3.768 1.00 0.00 N ATOM 2081 CA PRO A 131 -28.780 17.462 4.259 1.00 0.00 C ATOM 2082 C PRO A 131 -30.325 17.526 4.183 1.00 0.00 C ATOM 2083 O PRO A 131 -30.884 18.628 4.180 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.280 17.310 5.705 1.00 0.00 C ATOM 2085 CG PRO A 131 -27.904 18.716 6.152 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.564 19.469 4.866 1.00 0.00 C ATOM 0 HA PRO A 131 -28.512 16.602 3.645 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.054 16.888 6.346 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -27.423 16.639 5.756 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -28.728 19.194 6.682 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -27.054 18.698 6.834 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.971 20.480 4.889 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.485 19.562 4.744 1.00 0.00 H new ATOM 2094 N PRO A 132 -31.030 16.371 4.110 1.00 0.00 N ATOM 2095 CA PRO A 132 -32.492 16.326 3.948 1.00 0.00 C ATOM 2096 C PRO A 132 -33.282 16.852 5.163 1.00 0.00 C ATOM 2097 O PRO A 132 -34.300 17.519 4.971 1.00 0.00 O ATOM 2098 CB PRO A 132 -32.820 14.866 3.599 1.00 0.00 C ATOM 2099 CG PRO A 132 -31.645 14.051 4.120 1.00 0.00 C ATOM 2100 CD PRO A 132 -30.461 15.021 4.132 1.00 0.00 C ATOM 0 HA PRO A 132 -32.807 17.007 3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -33.754 14.551 4.065 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -32.941 14.737 2.523 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -31.846 13.663 5.118 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -31.445 13.193 3.478 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -29.847 14.873 5.020 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -29.816 14.857 3.268 1.00 0.00 H new ATOM 2108 N MET A 133 -32.806 16.634 6.396 1.00 0.00 N ATOM 2109 CA MET A 133 -33.180 17.443 7.562 1.00 0.00 C ATOM 2110 C MET A 133 -32.148 18.590 7.620 1.00 0.00 C ATOM 2111 O MET A 133 -30.957 18.309 7.476 1.00 0.00 O ATOM 2112 CB MET A 133 -33.059 16.599 8.846 1.00 0.00 C ATOM 2113 CG MET A 133 -34.029 15.409 8.873 1.00 0.00 C ATOM 2114 SD MET A 133 -33.966 14.434 10.401 1.00 0.00 S ATOM 2115 CE MET A 133 -35.163 13.139 9.982 1.00 0.00 C ATOM 0 H MET A 133 -32.147 15.887 6.613 1.00 0.00 H new ATOM 0 HA MET A 133 -34.204 17.807 7.484 1.00 0.00 H new ATOM 0 HB2 MET A 133 -32.037 16.230 8.937 1.00 0.00 H new ATOM 0 HB3 MET A 133 -33.247 17.234 9.711 1.00 0.00 H new ATOM 0 HG2 MET A 133 -35.045 15.779 8.733 1.00 0.00 H new ATOM 0 HG3 MET A 133 -33.809 14.756 8.029 1.00 0.00 H new ATOM 0 HE1 MET A 133 -35.253 12.443 10.816 1.00 0.00 H new ATOM 0 HE2 MET A 133 -36.134 13.592 9.782 1.00 0.00 H new ATOM 0 HE3 MET A 133 -34.823 12.602 9.096 1.00 0.00 H new ATOM 2125 N PRO A 134 -32.554 19.869 7.780 1.00 0.00 N ATOM 2126 CA PRO A 134 -31.694 21.020 7.458 1.00 0.00 C ATOM 2127 C PRO A 134 -30.542 21.312 8.440 1.00 0.00 C ATOM 2128 O PRO A 134 -29.579 21.968 8.043 1.00 0.00 O ATOM 2129 CB PRO A 134 -32.665 22.210 7.376 1.00 0.00 C ATOM 2130 CG PRO A 134 -33.829 21.825 8.277 1.00 0.00 C ATOM 2131 CD PRO A 134 -33.898 20.301 8.169 1.00 0.00 C ATOM 0 HA PRO A 134 -31.155 20.811 6.534 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -32.191 23.131 7.714 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -32.997 22.380 6.352 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -33.659 22.144 9.305 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -34.758 22.290 7.948 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -34.193 19.854 9.118 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -34.637 19.994 7.429 1.00 0.00 H new ATOM 2139 N GLY A 135 -30.624 20.863 9.699 1.00 0.00 N ATOM 2140 CA GLY A 135 -29.565 21.028 10.700 1.00 0.00 C ATOM 2141 C GLY A 135 -29.946 21.982 11.840 1.00 0.00 C ATOM 2142 O GLY A 135 -29.140 22.187 12.746 1.00 0.00 O ATOM 0 H GLY A 135 -31.441 20.367 10.055 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -29.317 20.053 11.120 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -28.666 21.401 10.209 1.00 0.00 H new ATOM 2146 N ALA A 136 -31.150 22.570 11.774 1.00 0.00 N ATOM 2147 CA ALA A 136 -31.727 23.610 12.634 1.00 0.00 C ATOM 2148 C ALA A 136 -31.344 25.021 12.156 1.00 0.00 C ATOM 2149 O ALA A 136 -30.492 25.184 11.278 1.00 0.00 O ATOM 2150 CB ALA A 136 -31.516 23.368 14.144 1.00 0.00 C ATOM 0 H ALA A 136 -31.808 22.301 11.043 1.00 0.00 H new ATOM 0 HA ALA A 136 -32.809 23.538 12.521 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -31.972 24.181 14.710 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -31.979 22.423 14.429 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -30.448 23.329 14.361 1.00 0.00 H new ATOM 2156 N LEU A 137 -31.987 26.048 12.724 1.00 0.00 N ATOM 2157 CA LEU A 137 -31.786 27.457 12.366 1.00 0.00 C ATOM 2158 C LEU A 137 -30.472 28.013 12.955 1.00 0.00 C ATOM 2159 O LEU A 137 -29.846 28.882 12.348 1.00 0.00 O ATOM 2160 CB LEU A 137 -32.970 28.291 12.912 1.00 0.00 C ATOM 2161 CG LEU A 137 -34.366 27.893 12.374 1.00 0.00 C ATOM 2162 CD1 LEU A 137 -35.470 28.686 13.091 1.00 0.00 C ATOM 2163 CD2 LEU A 137 -34.484 28.074 10.851 1.00 0.00 C ATOM 0 H LEU A 137 -32.678 25.919 13.463 1.00 0.00 H new ATOM 0 HA LEU A 137 -31.730 27.525 11.280 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -32.981 28.207 13.999 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -32.793 29.340 12.675 1.00 0.00 H new ATOM 0 HG LEU A 137 -34.493 26.831 12.584 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -36.443 28.391 12.698 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -35.432 28.477 14.160 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -35.319 29.752 12.924 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -35.482 27.781 10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -34.311 29.119 10.594 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -33.742 27.451 10.352 1.00 0.00 H new ATOM 2175 N GLY A 138 -30.045 27.497 14.114 1.00 0.00 N ATOM 2176 CA GLY A 138 -28.773 27.795 14.767 1.00 0.00 C ATOM 2177 C GLY A 138 -29.004 28.576 16.062 1.00 0.00 C ATOM 2178 O GLY A 138 -29.643 29.630 16.039 1.00 0.00 O ATOM 0 H GLY A 138 -30.606 26.830 14.643 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.243 26.867 14.985 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.139 28.374 14.095 1.00 0.00 H new ATOM 2182 N ALA A 139 -28.479 28.076 17.187 1.00 0.00 N ATOM 2183 CA ALA A 139 -28.508 28.754 18.486 1.00 0.00 C ATOM 2184 C ALA A 139 -27.305 29.708 18.629 1.00 0.00 C ATOM 2185 O ALA A 139 -27.429 30.779 19.223 1.00 0.00 O ATOM 2186 CB ALA A 139 -28.404 27.691 19.593 1.00 0.00 C ATOM 0 H ALA A 139 -28.013 27.169 17.219 1.00 0.00 H new ATOM 0 HA ALA A 139 -29.433 29.325 18.565 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -28.424 28.178 20.568 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -29.244 27.001 19.515 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -27.470 27.140 19.482 1.00 0.00 H new ATOM 2192 N SER A 140 -26.149 29.327 18.075 1.00 0.00 N ATOM 2193 CA SER A 140 -24.909 30.099 18.048 1.00 0.00 C ATOM 2194 C SER A 140 -24.872 30.976 16.778 1.00 0.00 C ATOM 2195 O SER A 140 -25.454 30.620 15.749 1.00 0.00 O ATOM 2196 CB SER A 140 -23.739 29.093 17.961 1.00 0.00 C ATOM 2197 OG SER A 140 -23.722 28.238 19.098 1.00 0.00 O ATOM 0 H SER A 140 -26.052 28.424 17.610 1.00 0.00 H new ATOM 0 HA SER A 140 -24.839 30.729 18.935 1.00 0.00 H new ATOM 0 HB2 SER A 140 -23.833 28.497 17.053 1.00 0.00 H new ATOM 0 HB3 SER A 140 -22.794 29.632 17.892 1.00 0.00 H new ATOM 0 HG SER A 140 -22.975 27.608 19.022 1.00 0.00 H new ATOM 2203 N GLY A 141 -24.165 32.109 16.846 1.00 0.00 N ATOM 2204 CA GLY A 141 -23.879 33.010 15.733 1.00 0.00 C ATOM 2205 C GLY A 141 -22.363 33.147 15.566 1.00 0.00 C ATOM 2206 O GLY A 141 -21.633 33.184 16.560 1.00 0.00 O ATOM 0 H GLY A 141 -23.759 32.435 17.723 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -24.324 32.625 14.815 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.325 33.987 15.918 1.00 0.00 H new ATOM 2210 N SER A 142 -21.887 33.212 14.320 1.00 0.00 N ATOM 2211 CA SER A 142 -20.471 33.234 13.941 1.00 0.00 C ATOM 2212 C SER A 142 -20.204 34.125 12.710 1.00 0.00 C ATOM 2213 O SER A 142 -19.230 33.927 11.982 1.00 0.00 O ATOM 2214 CB SER A 142 -19.921 31.789 13.894 1.00 0.00 C ATOM 2215 OG SER A 142 -20.642 30.978 12.974 1.00 0.00 O ATOM 0 H SER A 142 -22.506 33.253 13.510 1.00 0.00 H new ATOM 0 HA SER A 142 -19.882 33.735 14.709 1.00 0.00 H new ATOM 0 HB2 SER A 142 -18.868 31.810 13.612 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.976 31.347 14.889 1.00 0.00 H new ATOM 0 HG SER A 142 -20.265 30.073 12.970 1.00 0.00 H new ATOM 2221 N SER A 143 -21.075 35.118 12.470 1.00 0.00 N ATOM 2222 CA SER A 143 -21.018 36.048 11.338 1.00 0.00 C ATOM 2223 C SER A 143 -19.902 37.109 11.523 1.00 0.00 C ATOM 2224 O SER A 143 -19.393 37.653 10.541 1.00 0.00 O ATOM 2225 CB SER A 143 -22.411 36.722 11.229 1.00 0.00 C ATOM 2226 OG SER A 143 -22.594 37.490 10.049 1.00 0.00 O ATOM 0 H SER A 143 -21.868 35.300 13.085 1.00 0.00 H new ATOM 0 HA SER A 143 -20.776 35.508 10.423 1.00 0.00 H new ATOM 0 HB2 SER A 143 -23.180 35.951 11.270 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.559 37.366 12.095 1.00 0.00 H new ATOM 0 HG SER A 143 -23.492 37.881 10.050 1.00 0.00 H new ATOM 2232 N GLY A 144 -19.492 37.373 12.770 1.00 0.00 N ATOM 2233 CA GLY A 144 -18.391 38.253 13.154 1.00 0.00 C ATOM 2234 C GLY A 144 -17.327 37.480 13.942 1.00 0.00 C ATOM 2235 O GLY A 144 -17.529 36.312 14.286 1.00 0.00 O ATOM 0 H GLY A 144 -19.948 36.953 13.580 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.943 38.692 12.263 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.771 39.076 13.759 1.00 0.00 H new ATOM 2239 N HIS A 145 -16.191 38.138 14.213 1.00 0.00 N ATOM 2240 CA HIS A 145 -15.057 37.676 15.030 1.00 0.00 C ATOM 2241 C HIS A 145 -14.102 36.739 14.267 1.00 0.00 C ATOM 2242 O HIS A 145 -13.417 35.910 14.870 1.00 0.00 O ATOM 2243 CB HIS A 145 -15.440 37.209 16.461 1.00 0.00 C ATOM 2244 CG HIS A 145 -15.962 38.292 17.364 1.00 0.00 C ATOM 2245 ND1 HIS A 145 -17.315 38.653 17.414 1.00 0.00 N ATOM 2246 CD2 HIS A 145 -15.264 39.091 18.246 1.00 0.00 C ATOM 2247 CE1 HIS A 145 -17.382 39.635 18.306 1.00 0.00 C ATOM 2248 NE2 HIS A 145 -16.195 39.934 18.832 1.00 0.00 N ATOM 0 H HIS A 145 -16.028 39.074 13.841 1.00 0.00 H new ATOM 0 HA HIS A 145 -14.462 38.568 15.224 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -16.195 36.427 16.382 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -14.563 36.759 16.927 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -14.202 39.065 18.441 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -18.300 40.137 18.576 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -16.007 40.649 19.534 1.00 0.00 H new ATOM 2256 N GLU A 146 -14.052 36.870 12.935 1.00 0.00 N ATOM 2257 CA GLU A 146 -13.141 36.159 12.038 1.00 0.00 C ATOM 2258 C GLU A 146 -11.687 36.631 12.261 1.00 0.00 C ATOM 2259 O GLU A 146 -11.447 37.814 12.514 1.00 0.00 O ATOM 2260 CB GLU A 146 -13.605 36.407 10.584 1.00 0.00 C ATOM 2261 CG GLU A 146 -12.739 35.747 9.487 1.00 0.00 C ATOM 2262 CD GLU A 146 -13.354 35.870 8.096 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -13.765 36.984 7.718 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -13.415 34.848 7.386 1.00 0.00 O1- ATOM 0 H GLU A 146 -14.675 37.504 12.434 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.162 35.089 12.244 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.628 36.046 10.481 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.627 37.482 10.407 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.751 36.207 9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.599 34.693 9.726 1.00 0.00 H new ATOM 2271 N LEU A 147 -10.724 35.705 12.176 1.00 0.00 N ATOM 2272 CA LEU A 147 -9.298 35.948 12.386 1.00 0.00 C ATOM 2273 C LEU A 147 -8.717 36.739 11.198 1.00 0.00 C ATOM 2274 O LEU A 147 -8.813 36.313 10.045 1.00 0.00 O ATOM 2275 CB LEU A 147 -8.592 34.575 12.530 1.00 0.00 C ATOM 2276 CG LEU A 147 -7.062 34.605 12.770 1.00 0.00 C ATOM 2277 CD1 LEU A 147 -6.667 35.381 14.038 1.00 0.00 C ATOM 2278 CD2 LEU A 147 -6.500 33.176 12.824 1.00 0.00 C ATOM 0 H LEU A 147 -10.928 34.731 11.951 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.141 36.539 13.288 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.056 34.038 13.357 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.784 33.996 11.626 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.624 35.138 11.926 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.583 35.366 14.151 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -7.009 36.413 13.954 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.129 34.915 14.908 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.424 33.214 12.993 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -6.976 32.628 13.637 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.701 32.670 11.880 1.00 0.00 H new ATOM 2290 N SER A 148 -8.115 37.891 11.494 1.00 0.00 N ATOM 2291 CA SER A 148 -7.380 38.756 10.581 1.00 0.00 C ATOM 2292 C SER A 148 -5.930 38.253 10.401 1.00 0.00 C ATOM 2293 O SER A 148 -5.439 37.442 11.191 1.00 0.00 O ATOM 2294 CB SER A 148 -7.414 40.166 11.220 1.00 0.00 C ATOM 2295 OG SER A 148 -7.088 40.162 12.608 1.00 0.00 O ATOM 0 H SER A 148 -8.131 38.267 12.442 1.00 0.00 H new ATOM 0 HA SER A 148 -7.824 38.765 9.586 1.00 0.00 H new ATOM 0 HB2 SER A 148 -6.715 40.814 10.691 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.408 40.594 11.088 1.00 0.00 H new ATOM 0 HG SER A 148 -6.115 40.109 12.715 1.00 0.00 H new ATOM 2301 N ALA A 149 -5.235 38.735 9.359 1.00 0.00 N ATOM 2302 CA ALA A 149 -3.842 38.385 9.058 1.00 0.00 C ATOM 2303 C ALA A 149 -2.870 38.956 10.108 1.00 0.00 C ATOM 2304 O ALA A 149 -1.905 38.293 10.486 1.00 0.00 O ATOM 2305 CB ALA A 149 -3.473 38.941 7.673 1.00 0.00 C ATOM 0 H ALA A 149 -5.636 39.392 8.690 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.754 37.299 9.074 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.439 38.685 7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.131 38.508 6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.587 40.025 7.674 1.00 0.00 H new ATOM 2311 N LEU A 150 -3.158 40.161 10.616 1.00 0.00 N ATOM 2312 CA LEU A 150 -2.530 40.732 11.806 1.00 0.00 C ATOM 2313 C LEU A 150 -3.170 40.087 13.050 1.00 0.00 C ATOM 2314 O LEU A 150 -4.386 39.889 13.098 1.00 0.00 O ATOM 2315 CB LEU A 150 -2.711 42.272 11.810 1.00 0.00 C ATOM 2316 CG LEU A 150 -4.159 42.831 11.765 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -4.657 43.280 13.150 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -4.271 43.993 10.766 1.00 0.00 C ATOM 0 H LEU A 150 -3.853 40.779 10.197 1.00 0.00 H new ATOM 0 HA LEU A 150 -1.459 40.527 11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -2.229 42.664 12.706 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -2.170 42.675 10.954 1.00 0.00 H new ATOM 0 HG LEU A 150 -4.797 42.012 11.433 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -5.674 43.663 13.064 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -4.645 42.431 13.834 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -4.005 44.065 13.534 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -5.295 44.366 10.755 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -3.596 44.796 11.064 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -4.001 43.643 9.770 1.00 0.00 H new ATOM 2330 N GLY A 151 -2.342 39.710 14.026 1.00 0.00 N ATOM 2331 CA GLY A 151 -2.726 38.991 15.241 1.00 0.00 C ATOM 2332 C GLY A 151 -2.130 37.577 15.256 1.00 0.00 C ATOM 2333 O GLY A 151 -1.877 37.021 16.325 1.00 0.00 O ATOM 0 H GLY A 151 -1.342 39.906 13.989 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.385 39.542 16.117 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -3.813 38.932 15.305 1.00 0.00 H new ATOM 2337 N GLY A 152 -1.883 37.010 14.071 1.00 0.00 N ATOM 2338 CA GLY A 152 -1.172 35.761 13.825 1.00 0.00 C ATOM 2339 C GLY A 152 -0.015 36.005 12.851 1.00 0.00 C ATOM 2340 O GLY A 152 0.433 37.141 12.671 1.00 0.00 O ATOM 0 H GLY A 152 -2.197 37.444 13.203 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.791 35.358 14.763 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.855 35.018 13.414 1.00 0.00 H new ATOM 2344 N GLU A 153 0.473 34.934 12.220 1.00 0.00 N ATOM 2345 CA GLU A 153 1.517 34.930 11.202 1.00 0.00 C ATOM 2346 C GLU A 153 0.996 35.573 9.899 1.00 0.00 C ATOM 2347 O GLU A 153 -0.119 35.287 9.456 1.00 0.00 O ATOM 2348 CB GLU A 153 1.946 33.467 10.916 1.00 0.00 C ATOM 2349 CG GLU A 153 2.506 32.676 12.129 1.00 0.00 C ATOM 2350 CD GLU A 153 1.477 32.070 13.089 1.00 0.00 C ATOM 2351 OE1 GLU A 153 0.263 32.317 12.929 1.00 0.00 O1- ATOM 2352 OE2 GLU A 153 1.902 31.352 14.015 1.00 0.00 O ATOM 0 H GLU A 153 0.128 33.995 12.420 1.00 0.00 H new ATOM 0 HA GLU A 153 2.369 35.505 11.564 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.086 32.927 10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.704 33.477 10.132 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.133 31.870 11.749 1.00 0.00 H new ATOM 0 HG3 GLU A 153 3.153 33.342 12.700 1.00 0.00 H new ATOM 2359 N GLY A 154 1.819 36.426 9.284 1.00 0.00 N ATOM 2360 CA GLY A 154 1.556 37.124 8.028 1.00 0.00 C ATOM 2361 C GLY A 154 2.606 36.710 6.997 1.00 0.00 C ATOM 2362 O GLY A 154 2.829 35.515 6.792 1.00 0.00 O ATOM 0 H GLY A 154 2.734 36.659 9.671 1.00 0.00 H new ATOM 0 HA2 GLY A 154 0.557 36.882 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.586 38.202 8.184 1.00 0.00 H new ATOM 2366 N GLY A 155 3.274 37.686 6.375 1.00 0.00 N ATOM 2367 CA GLY A 155 4.351 37.479 5.408 1.00 0.00 C ATOM 2368 C GLY A 155 5.685 37.885 6.032 1.00 0.00 C ATOM 2369 O GLY A 155 6.603 37.068 6.103 1.00 0.00 O ATOM 0 H GLY A 155 3.072 38.673 6.537 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.384 36.433 5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.164 38.067 4.509 1.00 0.00 H new ATOM 2373 N LEU A 156 5.775 39.129 6.528 1.00 0.00 N ATOM 2374 CA LEU A 156 6.823 39.658 7.416 1.00 0.00 C ATOM 2375 C LEU A 156 8.161 39.943 6.692 1.00 0.00 C ATOM 2376 O LEU A 156 9.191 40.143 7.338 1.00 0.00 O ATOM 2377 CB LEU A 156 6.982 38.817 8.717 1.00 0.00 C ATOM 2378 CG LEU A 156 5.687 38.535 9.521 1.00 0.00 C ATOM 2379 CD1 LEU A 156 5.938 37.448 10.581 1.00 0.00 C ATOM 2380 CD2 LEU A 156 5.123 39.806 10.174 1.00 0.00 C ATOM 0 H LEU A 156 5.075 39.836 6.306 1.00 0.00 H new ATOM 0 HA LEU A 156 6.474 40.639 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.434 37.861 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.685 39.332 9.372 1.00 0.00 H new ATOM 0 HG LEU A 156 4.938 38.176 8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.019 37.262 11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 156 6.258 36.529 10.091 1.00 0.00 H new ATOM 0 HD13 LEU A 156 6.716 37.782 11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.216 39.560 10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.863 40.223 10.858 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.890 40.539 9.402 1.00 0.00 H new ATOM 2392 N GLN A 157 8.156 39.947 5.352 1.00 0.00 N ATOM 2393 CA GLN A 157 9.343 40.026 4.494 1.00 0.00 C ATOM 2394 C GLN A 157 9.866 41.469 4.337 1.00 0.00 C ATOM 2395 O GLN A 157 11.043 41.670 4.033 1.00 0.00 O ATOM 2396 CB GLN A 157 8.948 39.526 3.084 1.00 0.00 C ATOM 2397 CG GLN A 157 8.612 38.017 3.035 1.00 0.00 C ATOM 2398 CD GLN A 157 8.182 37.492 1.661 1.00 0.00 C ATOM 2399 OE1 GLN A 157 7.811 36.327 1.537 1.00 0.00 O ATOM 2400 NE2 GLN A 157 8.209 38.311 0.616 1.00 0.00 N ATOM 0 H GLN A 157 7.290 39.893 4.816 1.00 0.00 H new ATOM 0 HA GLN A 157 10.126 39.424 4.956 1.00 0.00 H new ATOM 0 HB2 GLN A 157 8.085 40.093 2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 157 9.765 39.731 2.393 1.00 0.00 H new ATOM 0 HG2 GLN A 157 9.486 37.455 3.364 1.00 0.00 H new ATOM 0 HG3 GLN A 157 7.815 37.815 3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 157 8.519 39.276 0.732 1.00 0.00 H new ATOM 0 HE22 GLN A 157 7.920 37.975 -0.303 1.00 0.00 H new ATOM 2409 N SER A 158 8.992 42.468 4.491 1.00 0.00 N ATOM 2410 CA SER A 158 9.230 43.898 4.299 1.00 0.00 C ATOM 2411 C SER A 158 8.174 44.716 5.074 1.00 0.00 C ATOM 2412 O SER A 158 7.529 44.177 5.977 1.00 0.00 O ATOM 2413 CB SER A 158 9.358 44.203 2.780 1.00 0.00 C ATOM 2414 OG SER A 158 10.659 43.860 2.325 1.00 0.00 O ATOM 0 H SER A 158 8.030 42.283 4.774 1.00 0.00 H new ATOM 0 HA SER A 158 10.182 44.212 4.727 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.609 43.640 2.223 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.166 45.260 2.595 1.00 0.00 H new ATOM 0 HG SER A 158 10.992 43.092 2.835 1.00 0.00 H new ATOM 2420 N LEU A 159 8.026 46.003 4.729 1.00 0.00 N ATOM 2421 CA LEU A 159 7.212 47.073 5.314 1.00 0.00 C ATOM 2422 C LEU A 159 8.066 47.967 6.233 1.00 0.00 C ATOM 2423 O LEU A 159 8.632 47.500 7.222 1.00 0.00 O ATOM 2424 CB LEU A 159 5.828 46.629 5.864 1.00 0.00 C ATOM 2425 CG LEU A 159 4.874 47.761 6.312 1.00 0.00 C ATOM 2426 CD1 LEU A 159 4.530 48.724 5.163 1.00 0.00 C ATOM 2427 CD2 LEU A 159 3.586 47.181 6.918 1.00 0.00 C ATOM 0 H LEU A 159 8.544 46.362 3.927 1.00 0.00 H new ATOM 0 HA LEU A 159 6.888 47.718 4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 159 5.326 46.043 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 159 5.994 45.965 6.713 1.00 0.00 H new ATOM 0 HG LEU A 159 5.402 48.334 7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.858 49.501 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.444 49.183 4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.044 48.172 4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.930 47.995 7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.078 46.567 6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.835 46.568 7.784 1.00 0.00 H new ATOM 2439 N LEU A 160 8.172 49.250 5.869 1.00 0.00 N ATOM 2440 CA LEU A 160 8.997 50.292 6.492 1.00 0.00 C ATOM 2441 C LEU A 160 8.178 51.113 7.519 1.00 0.00 C ATOM 2442 O LEU A 160 8.741 51.900 8.280 1.00 0.00 O ATOM 2443 CB LEU A 160 9.452 51.213 5.323 1.00 0.00 C ATOM 2444 CG LEU A 160 10.543 52.272 5.614 1.00 0.00 C ATOM 2445 CD1 LEU A 160 11.894 51.630 5.965 1.00 0.00 C ATOM 2446 CD2 LEU A 160 10.708 53.224 4.416 1.00 0.00 C ATOM 0 H LEU A 160 7.646 49.614 5.074 1.00 0.00 H new ATOM 0 HA LEU A 160 9.838 49.858 7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.813 50.575 4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.572 51.735 4.947 1.00 0.00 H new ATOM 0 HG LEU A 160 10.211 52.841 6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 160 12.628 52.411 6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 160 11.781 51.007 6.852 1.00 0.00 H new ATOM 0 HD13 LEU A 160 12.232 51.015 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 160 11.479 53.961 4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 160 10.998 52.652 3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 160 9.764 53.734 4.224 1.00 0.00 H new ATOM 2458 N GLY A 161 6.853 50.925 7.549 1.00 0.00 N ATOM 2459 CA GLY A 161 5.884 51.673 8.344 1.00 0.00 C ATOM 2460 C GLY A 161 5.225 50.772 9.391 1.00 0.00 C ATOM 2461 O GLY A 161 5.916 50.242 10.262 1.00 0.00 O ATOM 0 H GLY A 161 6.407 50.203 6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.380 52.508 8.838 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.121 52.096 7.691 1.00 0.00 H new ATOM 2465 N ASN A 162 3.894 50.630 9.318 1.00 0.00 N ATOM 2466 CA ASN A 162 3.006 49.888 10.234 1.00 0.00 C ATOM 2467 C ASN A 162 2.587 50.751 11.444 1.00 0.00 C ATOM 2468 O ASN A 162 2.391 50.248 12.551 1.00 0.00 O ATOM 2469 CB ASN A 162 3.512 48.458 10.578 1.00 0.00 C ATOM 2470 CG ASN A 162 2.389 47.494 10.981 1.00 0.00 C ATOM 2471 OD1 ASN A 162 1.500 47.200 10.186 1.00 0.00 O ATOM 2472 ND2 ASN A 162 2.400 46.989 12.210 1.00 0.00 N ATOM 0 H ASN A 162 3.366 51.063 8.560 1.00 0.00 H new ATOM 0 HA ASN A 162 2.082 49.687 9.692 1.00 0.00 H new ATOM 0 HB2 ASN A 162 4.039 48.050 9.715 1.00 0.00 H new ATOM 0 HB3 ASN A 162 4.235 48.522 11.392 1.00 0.00 H new ATOM 0 HD21 ASN A 162 1.663 46.348 12.504 1.00 0.00 H new ATOM 0 HD22 ASN A 162 3.145 47.243 12.859 1.00 0.00 H new ATOM 2479 N MET A 163 2.479 52.069 11.240 1.00 0.00 N ATOM 2480 CA MET A 163 2.072 53.071 12.224 1.00 0.00 C ATOM 2481 C MET A 163 0.569 52.970 12.552 1.00 0.00 C ATOM 2482 O MET A 163 -0.252 52.671 11.682 1.00 0.00 O ATOM 2483 CB MET A 163 2.410 54.487 11.691 1.00 0.00 C ATOM 2484 CG MET A 163 1.898 54.849 10.277 1.00 0.00 C ATOM 2485 SD MET A 163 2.798 54.127 8.867 1.00 0.00 S ATOM 2486 CE MET A 163 4.317 55.120 8.909 1.00 0.00 C ATOM 0 H MET A 163 2.686 52.485 10.332 1.00 0.00 H new ATOM 0 HA MET A 163 2.621 52.884 13.147 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.008 55.217 12.393 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.494 54.601 11.698 1.00 0.00 H new ATOM 0 HG2 MET A 163 0.854 54.544 10.206 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.921 55.934 10.175 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.942 54.865 8.053 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.061 56.179 8.869 1.00 0.00 H new ATOM 0 HE3 MET A 163 4.862 54.913 9.830 1.00 0.00 H new ATOM 2496 N SER A 164 0.203 53.253 13.806 1.00 0.00 N ATOM 2497 CA SER A 164 -1.144 53.149 14.376 1.00 0.00 C ATOM 2498 C SER A 164 -2.028 54.366 14.000 1.00 0.00 C ATOM 2499 O SER A 164 -2.699 54.959 14.847 1.00 0.00 O ATOM 2500 CB SER A 164 -0.977 53.070 15.914 1.00 0.00 C ATOM 2501 OG SER A 164 -0.115 51.997 16.278 1.00 0.00 O ATOM 0 H SER A 164 0.882 53.581 14.493 1.00 0.00 H new ATOM 0 HA SER A 164 -1.645 52.266 13.979 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.572 54.010 16.288 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.952 52.934 16.383 1.00 0.00 H new ATOM 0 HG SER A 164 -0.023 51.968 17.253 1.00 0.00 H new ATOM 2507 N HIS A 165 -2.032 54.754 12.717 1.00 0.00 N ATOM 2508 CA HIS A 165 -2.806 55.863 12.155 1.00 0.00 C ATOM 2509 C HIS A 165 -4.203 55.346 11.757 1.00 0.00 C ATOM 2510 O HIS A 165 -4.542 55.241 10.577 1.00 0.00 O ATOM 2511 CB HIS A 165 -2.068 56.430 10.915 1.00 0.00 C ATOM 2512 CG HIS A 165 -0.833 57.249 11.191 1.00 0.00 C ATOM 2513 ND1 HIS A 165 -0.177 57.953 10.172 1.00 0.00 N ATOM 2514 CD2 HIS A 165 -0.148 57.454 12.371 1.00 0.00 C ATOM 2515 CE1 HIS A 165 0.851 58.552 10.765 1.00 0.00 C ATOM 2516 NE2 HIS A 165 0.918 58.286 12.067 1.00 0.00 N ATOM 0 H HIS A 165 -1.468 54.279 12.012 1.00 0.00 H new ATOM 0 HA HIS A 165 -2.914 56.658 12.893 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -1.789 55.596 10.272 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.769 57.046 10.352 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -0.394 57.046 13.340 1.00 0.00 H new ATOM 0 HE1 HIS A 165 1.555 59.186 10.246 1.00 0.00 H new ATOM 0 HE2 HIS A 165 1.622 58.630 12.720 1.00 0.00 H new ATOM 2524 N SER A 166 -5.015 54.994 12.759 1.00 0.00 N ATOM 2525 CA SER A 166 -6.395 54.542 12.626 1.00 0.00 C ATOM 2526 C SER A 166 -7.306 55.757 12.354 1.00 0.00 C ATOM 2527 O SER A 166 -7.400 56.661 13.189 1.00 0.00 O ATOM 2528 CB SER A 166 -6.771 53.838 13.953 1.00 0.00 C ATOM 2529 OG SER A 166 -6.492 54.637 15.099 1.00 0.00 O ATOM 0 H SER A 166 -4.708 55.019 13.731 1.00 0.00 H new ATOM 0 HA SER A 166 -6.517 53.849 11.794 1.00 0.00 H new ATOM 0 HB2 SER A 166 -7.832 53.589 13.939 1.00 0.00 H new ATOM 0 HB3 SER A 166 -6.224 52.898 14.029 1.00 0.00 H new ATOM 0 HG SER A 166 -6.697 55.575 14.902 1.00 0.00 H new ATOM 2535 N GLN A 167 -7.946 55.793 11.180 1.00 0.00 N ATOM 2536 CA GLN A 167 -8.793 56.877 10.669 1.00 0.00 C ATOM 2537 C GLN A 167 -10.053 56.294 10.000 1.00 0.00 C ATOM 2538 O GLN A 167 -10.530 56.801 8.985 1.00 0.00 O ATOM 2539 CB GLN A 167 -7.973 57.839 9.768 1.00 0.00 C ATOM 2540 CG GLN A 167 -6.873 58.648 10.489 1.00 0.00 C ATOM 2541 CD GLN A 167 -7.443 59.733 11.403 1.00 0.00 C ATOM 2542 OE1 GLN A 167 -7.807 60.813 10.944 1.00 0.00 O ATOM 2543 NE2 GLN A 167 -7.518 59.469 12.699 1.00 0.00 N ATOM 0 H GLN A 167 -7.882 55.018 10.520 1.00 0.00 H new ATOM 0 HA GLN A 167 -9.150 57.493 11.495 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -7.509 57.256 8.972 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -8.661 58.538 9.292 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -6.256 57.970 11.078 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -6.221 59.109 9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -7.209 58.564 13.054 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -7.885 60.171 13.342 1.00 0.00 H new ATOM 2552 N LEU A 168 -10.589 55.207 10.567 1.00 0.00 N ATOM 2553 CA LEU A 168 -11.662 54.360 10.032 1.00 0.00 C ATOM 2554 C LEU A 168 -13.069 54.964 10.277 1.00 0.00 C ATOM 2555 O LEU A 168 -14.045 54.239 10.488 1.00 0.00 O ATOM 2556 CB LEU A 168 -11.566 52.970 10.718 1.00 0.00 C ATOM 2557 CG LEU A 168 -10.169 52.297 10.720 1.00 0.00 C ATOM 2558 CD1 LEU A 168 -10.183 51.033 11.592 1.00 0.00 C ATOM 2559 CD2 LEU A 168 -9.661 51.974 9.306 1.00 0.00 C ATOM 0 H LEU A 168 -10.262 54.873 11.474 1.00 0.00 H new ATOM 0 HA LEU A 168 -11.534 54.280 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -11.896 53.076 11.752 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -12.269 52.297 10.226 1.00 0.00 H new ATOM 0 HG LEU A 168 -9.471 53.018 11.146 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -9.195 50.573 11.582 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -10.449 51.300 12.615 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -10.915 50.328 11.199 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -8.679 51.505 9.370 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -10.357 51.293 8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -9.586 52.895 8.727 1.00 0.00 H new ATOM 2571 N MET A 169 -13.184 56.297 10.259 1.00 0.00 N ATOM 2572 CA MET A 169 -14.434 57.045 10.361 1.00 0.00 C ATOM 2573 C MET A 169 -15.069 57.081 8.959 1.00 0.00 C ATOM 2574 O MET A 169 -14.386 57.387 7.980 1.00 0.00 O ATOM 2575 CB MET A 169 -14.105 58.489 10.804 1.00 0.00 C ATOM 2576 CG MET A 169 -15.337 59.275 11.284 1.00 0.00 C ATOM 2577 SD MET A 169 -15.005 61.011 11.702 1.00 0.00 S ATOM 2578 CE MET A 169 -14.911 61.727 10.035 1.00 0.00 C ATOM 0 H MET A 169 -12.371 56.906 10.169 1.00 0.00 H new ATOM 0 HA MET A 169 -15.113 56.584 11.079 1.00 0.00 H new ATOM 0 HB2 MET A 169 -13.368 58.456 11.607 1.00 0.00 H new ATOM 0 HB3 MET A 169 -13.645 59.021 9.971 1.00 0.00 H new ATOM 0 HG2 MET A 169 -16.100 59.241 10.506 1.00 0.00 H new ATOM 0 HG3 MET A 169 -15.752 58.776 12.160 1.00 0.00 H new ATOM 0 HE1 MET A 169 -14.060 62.406 9.978 1.00 0.00 H new ATOM 0 HE2 MET A 169 -14.788 60.929 9.303 1.00 0.00 H new ATOM 0 HE3 MET A 169 -15.828 62.276 9.823 1.00 0.00 H new ATOM 2588 N GLN A 170 -16.365 56.750 8.875 1.00 0.00 N ATOM 2589 CA GLN A 170 -17.177 56.644 7.653 1.00 0.00 C ATOM 2590 C GLN A 170 -16.839 55.359 6.864 1.00 0.00 C ATOM 2591 O GLN A 170 -16.837 55.364 5.632 1.00 0.00 O ATOM 2592 CB GLN A 170 -17.190 57.942 6.804 1.00 0.00 C ATOM 2593 CG GLN A 170 -17.674 59.187 7.578 1.00 0.00 C ATOM 2594 CD GLN A 170 -17.812 60.432 6.701 1.00 0.00 C ATOM 2595 OE1 GLN A 170 -17.218 60.534 5.629 1.00 0.00 O ATOM 2596 NE2 GLN A 170 -18.605 61.401 7.139 1.00 0.00 N ATOM 0 H GLN A 170 -16.909 56.536 9.711 1.00 0.00 H new ATOM 0 HA GLN A 170 -18.217 56.538 7.963 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -16.185 58.128 6.426 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -17.833 57.792 5.937 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -18.637 58.968 8.038 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -16.974 59.397 8.387 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -19.090 61.299 8.031 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -18.730 62.248 6.584 1.00 0.00 H new ATOM 2605 N LEU A 171 -16.525 54.279 7.596 1.00 0.00 N ATOM 2606 CA LEU A 171 -16.057 52.958 7.157 1.00 0.00 C ATOM 2607 C LEU A 171 -14.528 52.932 6.972 1.00 0.00 C ATOM 2608 O LEU A 171 -13.846 53.940 7.169 1.00 0.00 O ATOM 2609 CB LEU A 171 -16.863 52.339 5.980 1.00 0.00 C ATOM 2610 CG LEU A 171 -18.391 52.226 6.187 1.00 0.00 C ATOM 2611 CD1 LEU A 171 -19.075 51.804 4.877 1.00 0.00 C ATOM 2612 CD2 LEU A 171 -18.761 51.253 7.319 1.00 0.00 C ATOM 0 H LEU A 171 -16.601 54.314 8.613 1.00 0.00 H new ATOM 0 HA LEU A 171 -16.277 52.272 7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -16.681 52.938 5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -16.469 51.342 5.781 1.00 0.00 H new ATOM 0 HG LEU A 171 -18.749 53.212 6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -20.151 51.728 5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -18.874 52.547 4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -18.686 50.837 4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -19.845 51.211 7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -18.380 50.259 7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -18.320 51.598 8.254 1.00 0.00 H new ATOM 2624 N ILE A 172 -13.982 51.763 6.612 1.00 0.00 N ATOM 2625 CA ILE A 172 -12.553 51.504 6.415 1.00 0.00 C ATOM 2626 C ILE A 172 -12.008 52.327 5.225 1.00 0.00 C ATOM 2627 O ILE A 172 -10.989 53.007 5.351 1.00 0.00 O ATOM 2628 CB ILE A 172 -12.341 49.972 6.195 1.00 0.00 C ATOM 2629 CG1 ILE A 172 -12.982 49.080 7.290 1.00 0.00 C ATOM 2630 CG2 ILE A 172 -10.864 49.583 5.978 1.00 0.00 C ATOM 2631 CD1 ILE A 172 -12.436 49.293 8.709 1.00 0.00 C ATOM 0 H ILE A 172 -14.553 50.935 6.443 1.00 0.00 H new ATOM 0 HA ILE A 172 -11.998 51.814 7.300 1.00 0.00 H new ATOM 0 HB ILE A 172 -12.877 49.771 5.268 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -14.057 49.261 7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -12.838 48.035 7.015 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -10.789 48.505 5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -10.478 50.096 5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -10.280 49.872 6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -12.948 48.623 9.400 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -11.367 49.081 8.723 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -12.605 50.326 9.013 1.00 0.00 H new ATOM 2643 N GLY A 173 -12.707 52.271 4.086 1.00 0.00 N ATOM 2644 CA GLY A 173 -12.399 52.983 2.848 1.00 0.00 C ATOM 2645 C GLY A 173 -12.001 51.979 1.755 1.00 0.00 C ATOM 2646 O GLY A 173 -10.910 51.411 1.872 1.00 0.00 O ATOM 0 H GLY A 173 -13.546 51.697 4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -13.265 53.561 2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -11.588 53.691 3.017 1.00 0.00 H new ATOM 2650 N PRO A 174 -12.843 51.725 0.722 1.00 0.00 N ATOM 2651 CA PRO A 174 -12.532 50.846 -0.423 1.00 0.00 C ATOM 2652 C PRO A 174 -11.193 51.184 -1.112 1.00 0.00 C ATOM 2653 O PRO A 174 -10.943 52.343 -1.451 1.00 0.00 O ATOM 2654 CB PRO A 174 -13.704 51.035 -1.403 1.00 0.00 C ATOM 2655 CG PRO A 174 -14.869 51.487 -0.539 1.00 0.00 C ATOM 2656 CD PRO A 174 -14.224 52.212 0.643 1.00 0.00 C ATOM 0 HA PRO A 174 -12.417 49.816 -0.085 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.466 51.778 -2.165 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.936 50.106 -1.925 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -15.537 52.148 -1.091 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.465 50.638 -0.204 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -14.247 53.292 0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -14.763 52.004 1.567 1.00 0.00 H new ATOM 2664 N ALA A 175 -10.333 50.177 -1.308 1.00 0.00 N ATOM 2665 CA ALA A 175 -8.980 50.340 -1.846 1.00 0.00 C ATOM 2666 C ALA A 175 -8.973 50.460 -3.382 1.00 0.00 C ATOM 2667 O ALA A 175 -8.126 51.160 -3.940 1.00 0.00 O ATOM 2668 CB ALA A 175 -8.159 49.099 -1.456 1.00 0.00 C ATOM 0 H ALA A 175 -10.564 49.207 -1.092 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.559 51.258 -1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.146 49.196 -1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.124 49.013 -0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.625 48.208 -1.876 1.00 0.00 H new ATOM 2674 N GLY A 176 -9.905 49.785 -4.064 1.00 0.00 N ATOM 2675 CA GLY A 176 -10.134 49.849 -5.505 1.00 0.00 C ATOM 2676 C GLY A 176 -11.618 50.084 -5.794 1.00 0.00 C ATOM 2677 O GLY A 176 -12.472 49.652 -5.014 1.00 0.00 O ATOM 0 H GLY A 176 -10.551 49.148 -3.598 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.540 50.653 -5.940 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.807 48.921 -5.974 1.00 0.00 H new ATOM 2681 N LEU A 177 -11.934 50.741 -6.918 1.00 0.00 N ATOM 2682 CA LEU A 177 -13.304 50.969 -7.393 1.00 0.00 C ATOM 2683 C LEU A 177 -13.839 49.693 -8.071 1.00 0.00 C ATOM 2684 O LEU A 177 -14.939 49.236 -7.756 1.00 0.00 O ATOM 2685 CB LEU A 177 -13.289 52.146 -8.406 1.00 0.00 C ATOM 2686 CG LEU A 177 -14.679 52.634 -8.896 1.00 0.00 C ATOM 2687 CD1 LEU A 177 -14.696 54.159 -9.083 1.00 0.00 C ATOM 2688 CD2 LEU A 177 -15.129 51.958 -10.206 1.00 0.00 C ATOM 0 H LEU A 177 -11.227 51.138 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.954 51.215 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -12.770 52.988 -7.948 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -12.704 51.845 -9.275 1.00 0.00 H new ATOM 0 HG LEU A 177 -15.384 52.349 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -15.682 54.472 -9.427 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.471 54.645 -8.133 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.947 54.443 -9.822 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.107 52.341 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -14.407 52.174 -10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.191 50.880 -10.056 1.00 0.00 H new ATOM 2700 N GLY A 178 -13.057 49.122 -8.994 1.00 0.00 N ATOM 2701 CA GLY A 178 -13.421 48.003 -9.858 1.00 0.00 C ATOM 2702 C GLY A 178 -13.343 48.421 -11.331 1.00 0.00 C ATOM 2703 O GLY A 178 -12.685 49.410 -11.666 1.00 0.00 O ATOM 0 H GLY A 178 -12.105 49.448 -9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -12.752 47.162 -9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -14.430 47.665 -9.622 1.00 0.00 H new ATOM 2707 N GLY A 179 -13.998 47.659 -12.210 1.00 0.00 N ATOM 2708 CA GLY A 179 -14.094 47.897 -13.651 1.00 0.00 C ATOM 2709 C GLY A 179 -15.554 47.967 -14.113 1.00 0.00 C ATOM 2710 O GLY A 179 -16.473 48.072 -13.298 1.00 0.00 O ATOM 0 H GLY A 179 -14.500 46.819 -11.922 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.587 48.829 -13.901 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.579 47.100 -14.188 1.00 0.00 H new ATOM 2714 N LEU A 180 -15.769 47.883 -15.431 1.00 0.00 N ATOM 2715 CA LEU A 180 -17.075 47.943 -16.103 1.00 0.00 C ATOM 2716 C LEU A 180 -17.713 46.537 -16.250 1.00 0.00 C ATOM 2717 O LEU A 180 -18.600 46.337 -17.081 1.00 0.00 O ATOM 2718 CB LEU A 180 -16.878 48.552 -17.519 1.00 0.00 C ATOM 2719 CG LEU A 180 -16.233 49.958 -17.565 1.00 0.00 C ATOM 2720 CD1 LEU A 180 -15.934 50.363 -19.017 1.00 0.00 C ATOM 2721 CD2 LEU A 180 -17.104 51.026 -16.883 1.00 0.00 C ATOM 0 H LEU A 180 -15.000 47.766 -16.091 1.00 0.00 H new ATOM 0 HA LEU A 180 -17.742 48.556 -15.497 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.260 47.871 -18.104 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -17.850 48.603 -18.010 1.00 0.00 H new ATOM 0 HG LEU A 180 -15.299 49.899 -17.006 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.481 51.354 -19.032 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.247 49.643 -19.461 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -16.862 50.380 -19.589 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -16.606 51.994 -16.943 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.070 51.083 -17.385 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -17.254 50.759 -15.837 1.00 0.00 H new ATOM 2733 N GLY A 181 -17.271 45.559 -15.452 1.00 0.00 N ATOM 2734 CA GLY A 181 -17.620 44.144 -15.530 1.00 0.00 C ATOM 2735 C GLY A 181 -16.344 43.298 -15.528 1.00 0.00 C ATOM 2736 O GLY A 181 -15.359 43.673 -14.887 1.00 0.00 O ATOM 0 H GLY A 181 -16.621 45.750 -14.690 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.252 43.868 -14.686 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.195 43.951 -16.436 1.00 0.00 H new ATOM 2740 N GLY A 182 -16.353 42.167 -16.241 1.00 0.00 N ATOM 2741 CA GLY A 182 -15.274 41.174 -16.278 1.00 0.00 C ATOM 2742 C GLY A 182 -14.605 41.057 -17.654 1.00 0.00 C ATOM 2743 O GLY A 182 -13.941 40.057 -17.928 1.00 0.00 O ATOM 0 H GLY A 182 -17.143 41.908 -16.831 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -14.520 41.439 -15.536 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.675 40.201 -15.992 1.00 0.00 H new ATOM 2747 N LEU A 183 -14.799 42.070 -18.511 1.00 0.00 N ATOM 2748 CA LEU A 183 -14.315 42.313 -19.879 1.00 0.00 C ATOM 2749 C LEU A 183 -12.783 42.217 -20.113 1.00 0.00 C ATOM 2750 O LEU A 183 -12.186 43.071 -20.768 1.00 0.00 O ATOM 2751 CB LEU A 183 -14.941 43.640 -20.399 1.00 0.00 C ATOM 2752 CG LEU A 183 -14.492 44.982 -19.752 1.00 0.00 C ATOM 2753 CD1 LEU A 183 -15.023 46.167 -20.573 1.00 0.00 C ATOM 2754 CD2 LEU A 183 -14.912 45.146 -18.282 1.00 0.00 C ATOM 0 H LEU A 183 -15.385 42.851 -18.216 1.00 0.00 H new ATOM 0 HA LEU A 183 -14.659 41.470 -20.479 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.738 43.704 -21.468 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -16.022 43.563 -20.284 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.402 44.963 -19.759 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.703 47.101 -20.112 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.631 46.111 -21.589 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -16.112 46.131 -20.602 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -14.560 46.107 -17.908 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -15.999 45.104 -18.207 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -14.476 44.343 -17.687 1.00 0.00 H new ATOM 2766 N GLY A 184 -12.141 41.165 -19.604 1.00 0.00 N ATOM 2767 CA GLY A 184 -10.701 40.927 -19.642 1.00 0.00 C ATOM 2768 C GLY A 184 -10.113 40.692 -18.248 1.00 0.00 C ATOM 2769 O GLY A 184 -8.946 41.011 -18.016 1.00 0.00 O ATOM 0 H GLY A 184 -12.642 40.415 -19.128 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -10.495 40.061 -20.271 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.206 41.782 -20.103 1.00 0.00 H new ATOM 2773 N ALA A 185 -10.898 40.119 -17.320 1.00 0.00 N ATOM 2774 CA ALA A 185 -10.533 39.834 -15.925 1.00 0.00 C ATOM 2775 C ALA A 185 -9.350 38.855 -15.755 1.00 0.00 C ATOM 2776 O ALA A 185 -8.744 38.797 -14.685 1.00 0.00 O ATOM 2777 CB ALA A 185 -11.767 39.276 -15.197 1.00 0.00 C ATOM 0 H ALA A 185 -11.852 39.828 -17.535 1.00 0.00 H new ATOM 0 HA ALA A 185 -10.198 40.778 -15.495 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -11.511 39.060 -14.160 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -12.570 40.012 -15.226 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -12.096 38.360 -15.688 1.00 0.00 H new ATOM 2783 N LEU A 186 -8.993 38.119 -16.816 1.00 0.00 N ATOM 2784 CA LEU A 186 -7.832 37.233 -16.916 1.00 0.00 C ATOM 2785 C LEU A 186 -6.501 38.000 -17.135 1.00 0.00 C ATOM 2786 O LEU A 186 -5.446 37.373 -17.220 1.00 0.00 O ATOM 2787 CB LEU A 186 -8.065 36.234 -18.080 1.00 0.00 C ATOM 2788 CG LEU A 186 -8.300 36.847 -19.487 1.00 0.00 C ATOM 2789 CD1 LEU A 186 -7.602 36.019 -20.577 1.00 0.00 C ATOM 2790 CD2 LEU A 186 -9.794 37.001 -19.823 1.00 0.00 C ATOM 0 H LEU A 186 -9.541 38.129 -17.676 1.00 0.00 H new ATOM 0 HA LEU A 186 -7.733 36.707 -15.966 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.202 35.571 -18.137 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.927 35.615 -17.830 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.863 37.845 -19.461 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.784 36.473 -21.551 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.530 35.993 -20.384 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.996 35.003 -20.570 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -9.900 37.434 -20.818 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -10.275 36.023 -19.800 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -10.266 37.655 -19.090 1.00 0.00 H new ATOM 2802 N THR A 187 -6.546 39.338 -17.205 1.00 0.00 N ATOM 2803 CA THR A 187 -5.472 40.313 -17.436 1.00 0.00 C ATOM 2804 C THR A 187 -5.382 40.670 -18.935 1.00 0.00 C ATOM 2805 O THR A 187 -4.349 40.481 -19.579 1.00 0.00 O ATOM 2806 CB THR A 187 -4.134 39.998 -16.696 1.00 0.00 C ATOM 2807 OG1 THR A 187 -4.396 39.666 -15.340 1.00 0.00 O ATOM 2808 CG2 THR A 187 -3.160 41.190 -16.647 1.00 0.00 C ATOM 0 H THR A 187 -7.439 39.817 -17.087 1.00 0.00 H new ATOM 0 HA THR A 187 -5.742 41.244 -16.937 1.00 0.00 H new ATOM 0 HB THR A 187 -3.684 39.181 -17.260 1.00 0.00 H new ATOM 0 HG1 THR A 187 -3.552 39.468 -14.883 1.00 0.00 H new ATOM 0 HG21 THR A 187 -2.253 40.897 -16.118 1.00 0.00 H new ATOM 0 HG22 THR A 187 -2.906 41.494 -17.662 1.00 0.00 H new ATOM 0 HG23 THR A 187 -3.631 42.023 -16.126 1.00 0.00 H new ATOM 2816 N GLY A 188 -6.492 41.166 -19.493 1.00 0.00 N ATOM 2817 CA GLY A 188 -6.630 41.641 -20.871 1.00 0.00 C ATOM 2818 C GLY A 188 -7.654 40.794 -21.648 1.00 0.00 C ATOM 2819 O GLY A 188 -7.707 39.585 -21.415 1.00 0.00 O ATOM 0 H GLY A 188 -7.362 41.251 -18.967 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -6.943 42.685 -20.870 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -5.663 41.599 -21.372 1.00 0.00 H new ATOM 2823 N PRO A 189 -8.471 41.379 -22.559 1.00 0.00 N ATOM 2824 CA PRO A 189 -9.437 40.650 -23.406 1.00 0.00 C ATOM 2825 C PRO A 189 -8.858 39.470 -24.216 1.00 0.00 C ATOM 2826 O PRO A 189 -9.508 38.433 -24.345 1.00 0.00 O ATOM 2827 CB PRO A 189 -9.995 41.706 -24.378 1.00 0.00 C ATOM 2828 CG PRO A 189 -9.791 43.040 -23.684 1.00 0.00 C ATOM 2829 CD PRO A 189 -8.596 42.828 -22.755 1.00 0.00 C ATOM 0 HA PRO A 189 -10.180 40.187 -22.757 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.471 41.676 -25.334 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -11.050 41.529 -24.587 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.594 43.833 -24.405 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -10.679 43.332 -23.123 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.687 43.240 -23.193 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -8.750 43.336 -21.803 1.00 0.00 H new ATOM 2837 N GLY A 190 -7.660 39.648 -24.790 1.00 0.00 N ATOM 2838 CA GLY A 190 -6.971 38.691 -25.661 1.00 0.00 C ATOM 2839 C GLY A 190 -6.831 39.218 -27.096 1.00 0.00 C ATOM 2840 O GLY A 190 -6.058 38.674 -27.885 1.00 0.00 O ATOM 0 H GLY A 190 -7.122 40.503 -24.652 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -5.982 38.478 -25.255 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -7.521 37.750 -25.672 1.00 0.00 H new ATOM 2844 N LEU A 191 -7.577 40.276 -27.435 1.00 0.00 N ATOM 2845 CA LEU A 191 -7.617 40.935 -28.737 1.00 0.00 C ATOM 2846 C LEU A 191 -6.420 41.898 -28.857 1.00 0.00 C ATOM 2847 O LEU A 191 -6.031 42.548 -27.883 1.00 0.00 O ATOM 2848 CB LEU A 191 -8.924 41.762 -28.842 1.00 0.00 C ATOM 2849 CG LEU A 191 -10.213 40.956 -29.137 1.00 0.00 C ATOM 2850 CD1 LEU A 191 -10.631 39.994 -28.009 1.00 0.00 C ATOM 2851 CD2 LEU A 191 -11.376 41.910 -29.454 1.00 0.00 C ATOM 0 H LEU A 191 -8.205 40.718 -26.764 1.00 0.00 H new ATOM 0 HA LEU A 191 -7.576 40.186 -29.528 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -9.064 42.304 -27.907 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -8.797 42.507 -29.627 1.00 0.00 H new ATOM 0 HG LEU A 191 -9.977 40.334 -30.000 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -11.542 39.470 -28.297 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -9.835 39.270 -27.835 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -10.812 40.561 -27.096 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -12.276 41.331 -29.660 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -11.553 42.564 -28.600 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -11.125 42.512 -30.327 1.00 0.00 H new ATOM 2863 N ALA A 192 -5.849 41.990 -30.060 1.00 0.00 N ATOM 2864 CA ALA A 192 -4.727 42.841 -30.443 1.00 0.00 C ATOM 2865 C ALA A 192 -4.806 43.119 -31.954 1.00 0.00 C ATOM 2866 O ALA A 192 -5.823 42.830 -32.592 1.00 0.00 O ATOM 2867 CB ALA A 192 -3.398 42.203 -29.989 1.00 0.00 C ATOM 0 H ALA A 192 -6.184 41.432 -30.845 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.776 43.807 -29.940 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.568 42.846 -30.280 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.403 42.084 -28.905 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.283 41.227 -30.460 1.00 0.00 H new ATOM 2873 N SER A 193 -3.724 43.646 -32.532 1.00 0.00 N ATOM 2874 CA SER A 193 -3.549 43.904 -33.966 1.00 0.00 C ATOM 2875 C SER A 193 -2.214 43.343 -34.502 1.00 0.00 C ATOM 2876 O SER A 193 -1.780 43.678 -35.605 1.00 0.00 O ATOM 2877 CB SER A 193 -3.874 45.381 -34.286 1.00 0.00 C ATOM 2878 OG SER A 193 -3.072 46.284 -33.535 1.00 0.00 O ATOM 0 H SER A 193 -2.906 43.918 -31.988 1.00 0.00 H new ATOM 0 HA SER A 193 -4.279 43.336 -34.543 1.00 0.00 H new ATOM 0 HB2 SER A 193 -3.722 45.562 -35.350 1.00 0.00 H new ATOM 0 HB3 SER A 193 -4.926 45.573 -34.077 1.00 0.00 H new ATOM 0 HG SER A 193 -3.309 47.205 -33.770 1.00 0.00 H new ATOM 2884 N LEU A 194 -1.581 42.452 -33.726 1.00 0.00 N ATOM 2885 CA LEU A 194 -0.411 41.659 -34.093 1.00 0.00 C ATOM 2886 C LEU A 194 -0.906 40.306 -34.635 1.00 0.00 C ATOM 2887 O LEU A 194 -1.961 39.814 -34.223 1.00 0.00 O ATOM 2888 CB LEU A 194 0.424 41.385 -32.817 1.00 0.00 C ATOM 2889 CG LEU A 194 0.945 42.647 -32.089 1.00 0.00 C ATOM 2890 CD1 LEU A 194 1.571 42.278 -30.735 1.00 0.00 C ATOM 2891 CD2 LEU A 194 1.946 43.445 -32.941 1.00 0.00 C ATOM 0 H LEU A 194 -1.893 42.259 -32.774 1.00 0.00 H new ATOM 0 HA LEU A 194 0.189 42.186 -34.835 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.184 40.808 -32.121 1.00 0.00 H new ATOM 0 HB3 LEU A 194 1.277 40.762 -33.087 1.00 0.00 H new ATOM 0 HG LEU A 194 0.081 43.289 -31.917 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.930 43.181 -30.242 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.822 41.795 -30.107 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.406 41.595 -30.894 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.281 44.320 -32.384 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.804 42.816 -33.179 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.464 43.765 -33.865 1.00 0.00 H new ATOM 2903 N LEU A 195 -0.149 39.698 -35.553 1.00 0.00 N ATOM 2904 CA LEU A 195 -0.463 38.406 -36.162 1.00 0.00 C ATOM 2905 C LEU A 195 0.042 37.271 -35.251 1.00 0.00 C ATOM 2906 O LEU A 195 1.140 37.353 -34.693 1.00 0.00 O ATOM 2907 CB LEU A 195 0.258 38.297 -37.527 1.00 0.00 C ATOM 2908 CG LEU A 195 -0.154 39.362 -38.571 1.00 0.00 C ATOM 2909 CD1 LEU A 195 0.737 39.272 -39.819 1.00 0.00 C ATOM 2910 CD2 LEU A 195 -1.636 39.260 -38.968 1.00 0.00 C ATOM 0 H LEU A 195 0.721 40.102 -35.901 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.542 38.324 -36.297 1.00 0.00 H new ATOM 0 HB2 LEU A 195 1.333 38.370 -37.360 1.00 0.00 H new ATOM 0 HB3 LEU A 195 0.067 37.308 -37.944 1.00 0.00 H new ATOM 0 HG LEU A 195 -0.014 40.334 -38.098 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.430 40.029 -40.540 1.00 0.00 H new ATOM 0 HD12 LEU A 195 1.776 39.439 -39.537 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.637 38.283 -40.267 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -1.870 40.031 -39.702 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -1.831 38.278 -39.398 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -2.260 39.399 -38.085 1.00 0.00 H new ATOM 2922 N GLY A 196 -0.765 36.216 -35.112 1.00 0.00 N ATOM 2923 CA GLY A 196 -0.526 35.048 -34.271 1.00 0.00 C ATOM 2924 C GLY A 196 -1.625 34.969 -33.210 1.00 0.00 C ATOM 2925 O GLY A 196 -1.694 35.831 -32.334 1.00 0.00 O ATOM 0 H GLY A 196 -1.651 36.154 -35.613 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -0.521 34.142 -34.877 1.00 0.00 H new ATOM 0 HA3 GLY A 196 0.452 35.119 -33.796 1.00 0.00 H new ATOM 2929 N SER A 197 -2.491 33.954 -33.300 1.00 0.00 N ATOM 2930 CA SER A 197 -3.612 33.719 -32.391 1.00 0.00 C ATOM 2931 C SER A 197 -3.209 32.659 -31.346 1.00 0.00 C ATOM 2932 O SER A 197 -2.858 33.005 -30.216 1.00 0.00 O ATOM 2933 CB SER A 197 -4.854 33.308 -33.224 1.00 0.00 C ATOM 2934 OG SER A 197 -4.601 32.247 -34.142 1.00 0.00 O ATOM 0 H SER A 197 -2.426 33.250 -34.035 1.00 0.00 H new ATOM 0 HA SER A 197 -3.872 34.624 -31.841 1.00 0.00 H new ATOM 0 HB2 SER A 197 -5.653 33.007 -32.546 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.214 34.176 -33.776 1.00 0.00 H new ATOM 0 HG SER A 197 -5.423 32.036 -34.633 1.00 0.00 H new ATOM 2940 N SER A 198 -3.222 31.376 -31.722 1.00 0.00 N ATOM 2941 CA SER A 198 -2.886 30.231 -30.876 1.00 0.00 C ATOM 2942 C SER A 198 -1.363 30.048 -30.709 1.00 0.00 C ATOM 2943 O SER A 198 -0.906 29.530 -29.689 1.00 0.00 O ATOM 2944 CB SER A 198 -3.509 28.980 -31.546 1.00 0.00 C ATOM 2945 OG SER A 198 -3.126 28.823 -32.912 1.00 0.00 O ATOM 0 H SER A 198 -3.479 31.097 -32.669 1.00 0.00 H new ATOM 0 HA SER A 198 -3.281 30.390 -29.873 1.00 0.00 H new ATOM 0 HB2 SER A 198 -3.213 28.092 -30.988 1.00 0.00 H new ATOM 0 HB3 SER A 198 -4.595 29.047 -31.486 1.00 0.00 H new ATOM 0 HG SER A 198 -3.547 28.018 -33.279 1.00 0.00 H new ATOM 2951 N GLY A 199 -0.585 30.461 -31.716 1.00 0.00 N ATOM 2952 CA GLY A 199 0.862 30.280 -31.820 1.00 0.00 C ATOM 2953 C GLY A 199 1.209 29.304 -32.957 1.00 0.00 C ATOM 2954 O GLY A 199 0.291 28.759 -33.583 1.00 0.00 O ATOM 0 H GLY A 199 -0.971 30.956 -32.520 1.00 0.00 H new ATOM 0 HA2 GLY A 199 1.341 31.242 -32.001 1.00 0.00 H new ATOM 0 HA3 GLY A 199 1.255 29.901 -30.876 1.00 0.00 H new ATOM 2958 N PRO A 200 2.514 29.075 -33.240 1.00 0.00 N ATOM 2959 CA PRO A 200 3.005 28.113 -34.246 1.00 0.00 C ATOM 2960 C PRO A 200 2.435 26.679 -34.098 1.00 0.00 C ATOM 2961 O PRO A 200 2.217 26.234 -32.965 1.00 0.00 O ATOM 2962 CB PRO A 200 4.532 28.081 -34.051 1.00 0.00 C ATOM 2963 CG PRO A 200 4.881 29.410 -33.406 1.00 0.00 C ATOM 2964 CD PRO A 200 3.624 29.820 -32.639 1.00 0.00 C ATOM 0 HA PRO A 200 2.685 28.435 -35.237 1.00 0.00 H new ATOM 0 HB2 PRO A 200 4.830 27.246 -33.417 1.00 0.00 H new ATOM 0 HB3 PRO A 200 5.048 27.958 -35.003 1.00 0.00 H new ATOM 0 HG2 PRO A 200 5.737 29.312 -32.738 1.00 0.00 H new ATOM 0 HG3 PRO A 200 5.146 30.155 -34.156 1.00 0.00 H new ATOM 0 HD2 PRO A 200 3.721 29.585 -31.579 1.00 0.00 H new ATOM 0 HD3 PRO A 200 3.456 30.894 -32.713 1.00 0.00 H new ATOM 2972 N PRO A 201 2.240 25.929 -35.206 1.00 0.00 N ATOM 2973 CA PRO A 201 1.804 24.525 -35.168 1.00 0.00 C ATOM 2974 C PRO A 201 2.954 23.577 -34.763 1.00 0.00 C ATOM 2975 O PRO A 201 4.120 23.975 -34.708 1.00 0.00 O ATOM 2976 CB PRO A 201 1.322 24.244 -36.601 1.00 0.00 C ATOM 2977 CG PRO A 201 2.164 25.163 -37.474 1.00 0.00 C ATOM 2978 CD PRO A 201 2.419 26.385 -36.589 1.00 0.00 C ATOM 0 HA PRO A 201 1.026 24.356 -34.424 1.00 0.00 H new ATOM 0 HB2 PRO A 201 1.467 23.198 -36.871 1.00 0.00 H new ATOM 0 HB3 PRO A 201 0.259 24.457 -36.711 1.00 0.00 H new ATOM 0 HG2 PRO A 201 3.097 24.685 -37.773 1.00 0.00 H new ATOM 0 HG3 PRO A 201 1.638 25.436 -38.389 1.00 0.00 H new ATOM 0 HD2 PRO A 201 3.425 26.775 -36.744 1.00 0.00 H new ATOM 0 HD3 PRO A 201 1.724 27.191 -36.827 1.00 0.00 H new ATOM 2986 N GLY A 202 2.624 22.305 -34.515 1.00 0.00 N ATOM 2987 CA GLY A 202 3.563 21.269 -34.074 1.00 0.00 C ATOM 2988 C GLY A 202 3.860 20.226 -35.159 1.00 0.00 C ATOM 2989 O GLY A 202 4.743 19.385 -34.981 1.00 0.00 O ATOM 0 H GLY A 202 1.670 21.959 -34.618 1.00 0.00 H new ATOM 0 HA2 GLY A 202 4.496 21.740 -33.766 1.00 0.00 H new ATOM 0 HA3 GLY A 202 3.155 20.766 -33.197 1.00 0.00 H new ATOM 2993 N SER A 203 3.174 20.298 -36.307 1.00 0.00 N ATOM 2994 CA SER A 203 3.266 19.413 -37.474 1.00 0.00 C ATOM 2995 C SER A 203 4.545 19.695 -38.305 1.00 0.00 C ATOM 2996 O SER A 203 4.499 19.868 -39.524 1.00 0.00 O ATOM 2997 CB SER A 203 1.999 19.663 -38.327 1.00 0.00 C ATOM 2998 OG SER A 203 0.818 19.466 -37.556 1.00 0.00 O ATOM 0 H SER A 203 2.485 21.036 -36.455 1.00 0.00 H new ATOM 0 HA SER A 203 3.328 18.373 -37.154 1.00 0.00 H new ATOM 0 HB2 SER A 203 2.016 20.679 -38.720 1.00 0.00 H new ATOM 0 HB3 SER A 203 1.995 18.990 -39.184 1.00 0.00 H new ATOM 0 HG SER A 203 0.031 19.631 -38.116 1.00 0.00 H new ATOM 3004 N SER A 204 5.697 19.767 -37.628 1.00 0.00 N ATOM 3005 CA SER A 204 7.016 20.086 -38.176 1.00 0.00 C ATOM 3006 C SER A 204 7.601 18.934 -39.022 1.00 0.00 C ATOM 3007 O SER A 204 8.311 19.183 -39.998 1.00 0.00 O ATOM 3008 CB SER A 204 7.948 20.448 -36.994 1.00 0.00 C ATOM 3009 OG SER A 204 8.027 19.431 -35.997 1.00 0.00 O ATOM 0 H SER A 204 5.733 19.593 -36.624 1.00 0.00 H new ATOM 0 HA SER A 204 6.924 20.931 -38.859 1.00 0.00 H new ATOM 0 HB2 SER A 204 8.948 20.647 -37.379 1.00 0.00 H new ATOM 0 HB3 SER A 204 7.595 21.370 -36.533 1.00 0.00 H new ATOM 0 HG SER A 204 8.631 19.720 -35.282 1.00 0.00 H new ATOM 3015 N SER A 205 7.269 17.682 -38.686 1.00 0.00 N ATOM 3016 CA SER A 205 7.612 16.484 -39.443 1.00 0.00 C ATOM 3017 C SER A 205 6.470 16.256 -40.453 1.00 0.00 C ATOM 3018 O SER A 205 5.314 16.075 -40.062 1.00 0.00 O ATOM 3019 CB SER A 205 7.715 15.304 -38.443 1.00 0.00 C ATOM 3020 OG SER A 205 8.230 14.113 -39.025 1.00 0.00 O ATOM 0 H SER A 205 6.732 17.473 -37.844 1.00 0.00 H new ATOM 0 HA SER A 205 8.560 16.575 -39.973 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.354 15.598 -37.610 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.727 15.100 -38.030 1.00 0.00 H new ATOM 0 HG SER A 205 8.272 13.408 -38.345 1.00 0.00 H new ATOM 3026 N SER A 206 6.789 16.291 -41.751 1.00 0.00 N ATOM 3027 CA SER A 206 5.863 16.029 -42.852 1.00 0.00 C ATOM 3028 C SER A 206 5.905 14.528 -43.205 1.00 0.00 C ATOM 3029 O SER A 206 6.950 13.884 -43.074 1.00 0.00 O ATOM 3030 CB SER A 206 6.356 16.822 -44.081 1.00 0.00 C ATOM 3031 OG SER A 206 6.239 18.218 -43.841 1.00 0.00 O ATOM 0 H SER A 206 7.732 16.510 -42.072 1.00 0.00 H new ATOM 0 HA SER A 206 4.850 16.318 -42.571 1.00 0.00 H new ATOM 0 HB2 SER A 206 7.394 16.568 -44.295 1.00 0.00 H new ATOM 0 HB3 SER A 206 5.773 16.546 -44.959 1.00 0.00 H new ATOM 0 HG SER A 206 6.556 18.712 -44.626 1.00 0.00 H new ATOM 3037 N SER A 207 4.780 13.975 -43.672 1.00 0.00 N ATOM 3038 CA SER A 207 4.691 12.622 -44.225 1.00 0.00 C ATOM 3039 C SER A 207 5.105 12.671 -45.710 1.00 0.00 C ATOM 3040 O SER A 207 4.718 13.595 -46.432 1.00 0.00 O ATOM 3041 CB SER A 207 3.221 12.163 -44.142 1.00 0.00 C ATOM 3042 OG SER A 207 2.842 11.997 -42.781 1.00 0.00 O ATOM 0 H SER A 207 3.887 14.468 -43.675 1.00 0.00 H new ATOM 0 HA SER A 207 5.338 11.940 -43.674 1.00 0.00 H new ATOM 0 HB2 SER A 207 2.574 12.897 -44.622 1.00 0.00 H new ATOM 0 HB3 SER A 207 3.093 11.225 -44.681 1.00 0.00 H new ATOM 0 HG SER A 207 1.907 11.707 -42.735 1.00 0.00 H new ATOM 3048 N SER A 208 5.897 11.689 -46.158 1.00 0.00 N ATOM 3049 CA SER A 208 6.479 11.574 -47.495 1.00 0.00 C ATOM 3050 C SER A 208 5.379 11.434 -48.569 1.00 0.00 C ATOM 3051 O SER A 208 4.791 10.364 -48.738 1.00 0.00 O ATOM 3052 CB SER A 208 7.410 10.342 -47.491 1.00 0.00 C ATOM 3053 OG SER A 208 8.439 10.504 -46.521 1.00 0.00 O ATOM 0 H SER A 208 6.163 10.908 -45.558 1.00 0.00 H new ATOM 0 HA SER A 208 7.043 12.474 -47.740 1.00 0.00 H new ATOM 0 HB2 SER A 208 6.834 9.443 -47.273 1.00 0.00 H new ATOM 0 HB3 SER A 208 7.850 10.207 -48.479 1.00 0.00 H new ATOM 0 HG SER A 208 9.021 9.716 -46.527 1.00 0.00 H new ATOM 3059 N SER A 209 5.066 12.541 -49.251 1.00 0.00 N ATOM 3060 CA SER A 209 3.950 12.678 -50.189 1.00 0.00 C ATOM 3061 C SER A 209 4.259 13.614 -51.375 1.00 0.00 C ATOM 3062 O SER A 209 3.388 13.883 -52.207 1.00 0.00 O ATOM 3063 CB SER A 209 2.651 12.976 -49.404 1.00 0.00 C ATOM 3064 OG SER A 209 2.790 14.117 -48.564 1.00 0.00 O ATOM 0 H SER A 209 5.607 13.401 -49.160 1.00 0.00 H new ATOM 0 HA SER A 209 3.785 11.729 -50.699 1.00 0.00 H new ATOM 0 HB2 SER A 209 1.832 13.138 -50.105 1.00 0.00 H new ATOM 0 HB3 SER A 209 2.385 12.109 -48.799 1.00 0.00 H new ATOM 0 HG SER A 209 3.438 13.924 -47.855 1.00 0.00 H new ATOM 3070 N ARG A 210 5.509 14.086 -51.497 1.00 0.00 N ATOM 3071 CA ARG A 210 5.981 15.021 -52.523 1.00 0.00 C ATOM 3072 C ARG A 210 6.286 14.248 -53.829 1.00 0.00 C ATOM 3073 O ARG A 210 7.423 14.186 -54.300 1.00 0.00 O ATOM 3074 CB ARG A 210 7.227 15.755 -51.966 1.00 0.00 C ATOM 3075 CG ARG A 210 7.656 16.990 -52.783 1.00 0.00 C ATOM 3076 CD ARG A 210 8.842 17.732 -52.149 1.00 0.00 C ATOM 3077 NE ARG A 210 9.191 18.944 -52.909 1.00 0.00 N ATOM 3078 CZ ARG A 210 10.112 19.857 -52.572 1.00 0.00 C ATOM 3079 NH1 ARG A 210 10.824 19.725 -51.451 1.00 0.00 N1+ ATOM 3080 NH2 ARG A 210 10.317 20.908 -53.365 1.00 0.00 N ATOM 0 H ARG A 210 6.250 13.812 -50.852 1.00 0.00 H new ATOM 0 HA ARG A 210 5.221 15.764 -52.764 1.00 0.00 H new ATOM 0 HB2 ARG A 210 7.023 16.065 -50.941 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.060 15.053 -51.927 1.00 0.00 H new ATOM 0 HG2 ARG A 210 7.924 16.678 -53.792 1.00 0.00 H new ATOM 0 HG3 ARG A 210 6.811 17.673 -52.874 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.595 18.004 -51.123 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.706 17.068 -52.104 1.00 0.00 H new ATOM 0 HE ARG A 210 8.681 19.104 -53.778 1.00 0.00 H new ATOM 0 HH11 ARG A 210 10.670 18.923 -50.840 1.00 0.00 H new ATOM 0 HH12 ARG A 210 11.522 20.426 -51.205 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.774 21.014 -54.222 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.016 21.607 -53.115 1.00 0.00 H new ATOM 3094 N SER A 211 5.247 13.629 -54.393 1.00 0.00 N ATOM 3095 CA SER A 211 5.251 12.848 -55.630 1.00 0.00 C ATOM 3096 C SER A 211 4.001 13.150 -56.489 1.00 0.00 C ATOM 3097 O SER A 211 3.933 12.758 -57.656 1.00 0.00 O ATOM 3098 CB SER A 211 5.515 11.357 -55.288 1.00 0.00 C ATOM 3099 OG SER A 211 5.736 10.519 -56.413 1.00 0.00 O ATOM 0 H SER A 211 4.320 13.663 -53.969 1.00 0.00 H new ATOM 0 HA SER A 211 6.072 13.144 -56.283 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.383 11.297 -54.632 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.664 10.971 -54.727 1.00 0.00 H new ATOM 0 HG SER A 211 5.312 10.914 -57.203 1.00 0.00 H new ATOM 3105 N GLN A 212 3.024 13.892 -55.943 1.00 0.00 N ATOM 3106 CA GLN A 212 1.841 14.387 -56.646 1.00 0.00 C ATOM 3107 C GLN A 212 2.225 15.589 -57.533 1.00 0.00 C ATOM 3108 O GLN A 212 3.071 16.404 -57.155 1.00 0.00 O ATOM 3109 CB GLN A 212 0.775 14.791 -55.596 1.00 0.00 C ATOM 3110 CG GLN A 212 1.153 15.938 -54.624 1.00 0.00 C ATOM 3111 CD GLN A 212 0.094 16.184 -53.546 1.00 0.00 C ATOM 3112 OE1 GLN A 212 -1.077 15.848 -53.709 1.00 0.00 O ATOM 3113 NE2 GLN A 212 0.488 16.773 -52.425 1.00 0.00 N ATOM 0 H GLN A 212 3.042 14.171 -54.962 1.00 0.00 H new ATOM 0 HA GLN A 212 1.431 13.610 -57.292 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.132 15.080 -56.126 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.531 13.910 -55.003 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.103 15.702 -54.145 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.303 16.855 -55.194 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.464 17.045 -52.308 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.185 16.954 -51.680 1.00 0.00 H new ATOM 3122 N SER A 213 1.619 15.695 -58.718 1.00 0.00 N ATOM 3123 CA SER A 213 1.763 16.783 -59.682 1.00 0.00 C ATOM 3124 C SER A 213 0.584 16.748 -60.666 1.00 0.00 C ATOM 3125 O SER A 213 0.074 15.670 -60.986 1.00 0.00 O ATOM 3126 CB SER A 213 3.139 16.724 -60.390 1.00 0.00 C ATOM 3127 OG SER A 213 4.145 17.298 -59.571 1.00 0.00 O ATOM 0 H SER A 213 0.975 14.977 -59.048 1.00 0.00 H new ATOM 0 HA SER A 213 1.736 17.740 -59.162 1.00 0.00 H new ATOM 0 HB2 SER A 213 3.394 15.689 -60.617 1.00 0.00 H new ATOM 0 HB3 SER A 213 3.089 17.255 -61.340 1.00 0.00 H new ATOM 0 HG SER A 213 3.964 17.084 -58.632 1.00 0.00 H new ATOM 3133 N ALA A 214 0.158 17.921 -61.146 1.00 0.00 N ATOM 3134 CA ALA A 214 -0.908 18.121 -62.132 1.00 0.00 C ATOM 3135 C ALA A 214 -0.592 19.283 -63.094 1.00 0.00 C ATOM 3136 O ALA A 214 -1.481 19.788 -63.781 1.00 0.00 O ATOM 3137 CB ALA A 214 -2.274 18.226 -61.429 1.00 0.00 C ATOM 0 H ALA A 214 0.570 18.803 -60.841 1.00 0.00 H new ATOM 0 HA ALA A 214 -0.966 17.245 -62.778 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.056 18.374 -62.174 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.470 17.308 -60.875 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -2.265 19.070 -60.740 1.00 0.00 H new ATOM 3143 N ALA A 215 0.673 19.719 -63.128 1.00 0.00 N ATOM 3144 CA ALA A 215 1.226 20.809 -63.925 1.00 0.00 C ATOM 3145 C ALA A 215 2.748 20.614 -64.036 1.00 0.00 C ATOM 3146 O ALA A 215 3.281 19.587 -63.606 1.00 0.00 O ATOM 3147 CB ALA A 215 0.825 22.169 -63.314 1.00 0.00 C ATOM 0 H ALA A 215 1.390 19.280 -62.551 1.00 0.00 H new ATOM 0 HA ALA A 215 0.819 20.801 -64.936 1.00 0.00 H new ATOM 0 HB1 ALA A 215 1.243 22.976 -63.916 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -0.262 22.254 -63.297 1.00 0.00 H new ATOM 0 HB3 ALA A 215 1.210 22.239 -62.297 1.00 0.00 H new ATOM 3153 N VAL A 216 3.446 21.612 -64.583 1.00 0.00 N ATOM 3154 CA VAL A 216 4.898 21.721 -64.683 1.00 0.00 C ATOM 3155 C VAL A 216 5.278 23.180 -64.363 1.00 0.00 C ATOM 3156 O VAL A 216 4.512 24.096 -64.676 1.00 0.00 O ATOM 3157 CB VAL A 216 5.396 21.152 -66.043 1.00 0.00 C ATOM 3158 CG1 VAL A 216 4.792 21.863 -67.271 1.00 0.00 C ATOM 3159 CG2 VAL A 216 6.932 21.112 -66.148 1.00 0.00 C ATOM 0 H VAL A 216 2.977 22.419 -64.995 1.00 0.00 H new ATOM 0 HA VAL A 216 5.421 21.103 -63.953 1.00 0.00 H new ATOM 0 HB VAL A 216 5.030 20.125 -66.055 1.00 0.00 H new ATOM 0 HG11 VAL A 216 5.185 21.412 -68.182 1.00 0.00 H new ATOM 0 HG12 VAL A 216 3.707 21.760 -67.254 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.056 22.920 -67.246 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.220 20.706 -67.118 1.00 0.00 H new ATOM 0 HG22 VAL A 216 7.330 22.121 -66.044 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.334 20.480 -65.356 1.00 0.00 H new ATOM 3169 N THR A 217 6.431 23.397 -63.723 1.00 0.00 N ATOM 3170 CA THR A 217 6.922 24.689 -63.235 1.00 0.00 C ATOM 3171 C THR A 217 8.400 24.912 -63.643 1.00 0.00 C ATOM 3172 O THR A 217 9.115 23.925 -63.862 1.00 0.00 O ATOM 3173 CB THR A 217 6.679 24.784 -61.702 1.00 0.00 C ATOM 3174 OG1 THR A 217 7.293 23.704 -61.011 1.00 0.00 O ATOM 3175 CG2 THR A 217 5.196 24.827 -61.301 1.00 0.00 C ATOM 0 H THR A 217 7.080 22.637 -63.521 1.00 0.00 H new ATOM 0 HA THR A 217 6.366 25.502 -63.703 1.00 0.00 H new ATOM 0 HB THR A 217 7.130 25.734 -61.416 1.00 0.00 H new ATOM 0 HG1 THR A 217 7.124 23.792 -60.050 1.00 0.00 H new ATOM 0 HG21 THR A 217 5.114 24.893 -60.216 1.00 0.00 H new ATOM 0 HG22 THR A 217 4.722 25.697 -61.754 1.00 0.00 H new ATOM 0 HG23 THR A 217 4.699 23.921 -61.648 1.00 0.00 H new ATOM 3183 N PRO A 218 8.883 26.177 -63.740 1.00 0.00 N ATOM 3184 CA PRO A 218 10.313 26.520 -63.881 1.00 0.00 C ATOM 3185 C PRO A 218 11.212 25.911 -62.784 1.00 0.00 C ATOM 3186 O PRO A 218 10.756 25.649 -61.669 1.00 0.00 O ATOM 3187 CB PRO A 218 10.375 28.056 -63.778 1.00 0.00 C ATOM 3188 CG PRO A 218 8.984 28.544 -64.141 1.00 0.00 C ATOM 3189 CD PRO A 218 8.050 27.385 -63.797 1.00 0.00 C ATOM 0 HA PRO A 218 10.686 26.120 -64.824 1.00 0.00 H new ATOM 0 HB2 PRO A 218 10.651 28.371 -62.772 1.00 0.00 H new ATOM 0 HB3 PRO A 218 11.124 28.465 -64.457 1.00 0.00 H new ATOM 0 HG2 PRO A 218 8.722 29.441 -63.579 1.00 0.00 H new ATOM 0 HG3 PRO A 218 8.920 28.800 -65.198 1.00 0.00 H new ATOM 0 HD2 PRO A 218 7.553 27.558 -62.842 1.00 0.00 H new ATOM 0 HD3 PRO A 218 7.268 27.281 -64.549 1.00 0.00 H new ATOM 3197 N SER A 219 12.501 25.729 -63.081 1.00 0.00 N ATOM 3198 CA SER A 219 13.547 25.304 -62.154 1.00 0.00 C ATOM 3199 C SER A 219 14.918 25.767 -62.674 1.00 0.00 C ATOM 3200 O SER A 219 15.131 25.817 -63.887 1.00 0.00 O ATOM 3201 CB SER A 219 13.462 23.783 -61.890 1.00 0.00 C ATOM 3202 OG SER A 219 12.454 23.494 -60.933 1.00 0.00 O ATOM 0 H SER A 219 12.859 25.883 -64.024 1.00 0.00 H new ATOM 0 HA SER A 219 13.401 25.778 -61.183 1.00 0.00 H new ATOM 0 HB2 SER A 219 13.247 23.259 -62.821 1.00 0.00 H new ATOM 0 HB3 SER A 219 14.425 23.417 -61.533 1.00 0.00 H new ATOM 0 HG SER A 219 11.738 24.160 -61.001 1.00 0.00 H new ATOM 3208 N SER A 220 15.836 26.115 -61.760 1.00 0.00 N ATOM 3209 CA SER A 220 17.249 26.458 -61.976 1.00 0.00 C ATOM 3210 C SER A 220 17.488 27.954 -62.285 1.00 0.00 C ATOM 3211 O SER A 220 18.635 28.388 -62.413 1.00 0.00 O ATOM 3212 CB SER A 220 17.979 25.447 -62.907 1.00 0.00 C ATOM 3213 OG SER A 220 19.395 25.523 -62.825 1.00 0.00 O ATOM 0 H SER A 220 15.589 26.168 -60.772 1.00 0.00 H new ATOM 0 HA SER A 220 17.747 26.333 -61.015 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.662 24.436 -62.652 1.00 0.00 H new ATOM 0 HB3 SER A 220 17.672 25.627 -63.937 1.00 0.00 H new ATOM 0 HG SER A 220 19.664 26.452 -62.667 1.00 0.00 H new ATOM 3219 N THR A 221 16.427 28.764 -62.375 1.00 0.00 N ATOM 3220 CA THR A 221 16.441 30.174 -62.779 1.00 0.00 C ATOM 3221 C THR A 221 16.662 31.073 -61.532 1.00 0.00 C ATOM 3222 O THR A 221 15.934 32.038 -61.289 1.00 0.00 O ATOM 3223 CB THR A 221 15.077 30.470 -63.476 1.00 0.00 C ATOM 3224 OG1 THR A 221 14.725 29.400 -64.349 1.00 0.00 O ATOM 3225 CG2 THR A 221 15.089 31.746 -64.336 1.00 0.00 C ATOM 0 H THR A 221 15.486 28.436 -62.156 1.00 0.00 H new ATOM 0 HA THR A 221 17.255 30.386 -63.472 1.00 0.00 H new ATOM 0 HB THR A 221 14.363 30.595 -62.662 1.00 0.00 H new ATOM 0 HG1 THR A 221 13.867 29.597 -64.779 1.00 0.00 H new ATOM 0 HG21 THR A 221 14.108 31.888 -64.790 1.00 0.00 H new ATOM 0 HG22 THR A 221 15.327 32.605 -63.709 1.00 0.00 H new ATOM 0 HG23 THR A 221 15.840 31.650 -65.120 1.00 0.00 H new ATOM 3233 N THR A 222 17.670 30.743 -60.715 1.00 0.00 N ATOM 3234 CA THR A 222 18.072 31.489 -59.523 1.00 0.00 C ATOM 3235 C THR A 222 19.115 32.535 -59.979 1.00 0.00 C ATOM 3236 O THR A 222 20.318 32.269 -59.986 1.00 0.00 O ATOM 3237 CB THR A 222 18.662 30.470 -58.509 1.00 0.00 C ATOM 3238 OG1 THR A 222 17.645 29.532 -58.184 1.00 0.00 O ATOM 3239 CG2 THR A 222 19.109 31.088 -57.173 1.00 0.00 C ATOM 0 H THR A 222 18.248 29.918 -60.875 1.00 0.00 H new ATOM 0 HA THR A 222 17.245 32.008 -59.038 1.00 0.00 H new ATOM 0 HB THR A 222 19.538 30.037 -58.993 1.00 0.00 H new ATOM 0 HG1 THR A 222 17.996 28.877 -57.545 1.00 0.00 H new ATOM 0 HG21 THR A 222 19.508 30.307 -56.526 1.00 0.00 H new ATOM 0 HG22 THR A 222 19.881 31.835 -57.358 1.00 0.00 H new ATOM 0 HG23 THR A 222 18.256 31.561 -56.687 1.00 0.00 H new ATOM 3247 N SER A 223 18.613 33.699 -60.417 1.00 0.00 N ATOM 3248 CA SER A 223 19.320 34.895 -60.892 1.00 0.00 C ATOM 3249 C SER A 223 19.758 34.773 -62.368 1.00 0.00 C ATOM 3250 O SER A 223 20.175 33.702 -62.816 1.00 0.00 O ATOM 3251 CB SER A 223 20.470 35.332 -59.953 1.00 0.00 C ATOM 3252 OG SER A 223 20.013 35.586 -58.632 1.00 0.00 O ATOM 0 H SER A 223 17.603 33.839 -60.450 1.00 0.00 H new ATOM 0 HA SER A 223 18.595 35.708 -60.858 1.00 0.00 H new ATOM 0 HB2 SER A 223 21.233 34.554 -59.929 1.00 0.00 H new ATOM 0 HB3 SER A 223 20.942 36.230 -60.352 1.00 0.00 H new ATOM 0 HG SER A 223 20.045 36.549 -58.454 1.00 0.00 H new ATOM 3258 N SER A 224 19.694 35.881 -63.117 1.00 0.00 N ATOM 3259 CA SER A 224 20.146 35.995 -64.511 1.00 0.00 C ATOM 3260 C SER A 224 20.983 37.270 -64.755 1.00 0.00 C ATOM 3261 O SER A 224 21.562 37.439 -65.828 1.00 0.00 O ATOM 3262 CB SER A 224 18.946 35.863 -65.476 1.00 0.00 C ATOM 3263 OG SER A 224 18.319 34.590 -65.370 1.00 0.00 O ATOM 0 H SER A 224 19.312 36.755 -62.756 1.00 0.00 H new ATOM 0 HA SER A 224 20.824 35.167 -64.719 1.00 0.00 H new ATOM 0 HB2 SER A 224 18.218 36.645 -65.260 1.00 0.00 H new ATOM 0 HB3 SER A 224 19.285 36.017 -66.500 1.00 0.00 H new ATOM 0 HG SER A 224 17.564 34.544 -65.993 1.00 0.00 H new ATOM 3269 N THR A 225 21.051 38.168 -63.767 1.00 0.00 N ATOM 3270 CA THR A 225 21.813 39.410 -63.653 1.00 0.00 C ATOM 3271 C THR A 225 21.808 39.734 -62.136 1.00 0.00 C ATOM 3272 O THR A 225 21.026 39.135 -61.389 1.00 0.00 O ATOM 3273 CB THR A 225 21.206 40.499 -64.594 1.00 0.00 C ATOM 3274 OG1 THR A 225 21.517 40.180 -65.942 1.00 0.00 O ATOM 3275 CG2 THR A 225 21.743 41.929 -64.405 1.00 0.00 C ATOM 0 H THR A 225 20.501 38.018 -62.921 1.00 0.00 H new ATOM 0 HA THR A 225 22.848 39.346 -63.990 1.00 0.00 H new ATOM 0 HB THR A 225 20.145 40.491 -64.345 1.00 0.00 H new ATOM 0 HG1 THR A 225 21.693 39.219 -66.019 1.00 0.00 H new ATOM 0 HG21 THR A 225 21.251 42.599 -65.110 1.00 0.00 H new ATOM 0 HG22 THR A 225 21.541 42.262 -63.387 1.00 0.00 H new ATOM 0 HG23 THR A 225 22.818 41.940 -64.583 1.00 0.00 H new ATOM 3283 N ARG A 226 22.680 40.641 -61.672 1.00 0.00 N ATOM 3284 CA ARG A 226 22.808 41.127 -60.288 1.00 0.00 C ATOM 3285 C ARG A 226 23.678 40.200 -59.417 1.00 0.00 C ATOM 3286 O ARG A 226 23.340 39.916 -58.267 1.00 0.00 O ATOM 3287 CB ARG A 226 21.475 41.579 -59.631 1.00 0.00 C ATOM 3288 CG ARG A 226 20.721 42.663 -60.421 1.00 0.00 C ATOM 3289 CD ARG A 226 19.484 43.184 -59.676 1.00 0.00 C ATOM 3290 NE ARG A 226 18.846 44.289 -60.411 1.00 0.00 N ATOM 3291 CZ ARG A 226 17.578 44.711 -60.297 1.00 0.00 C ATOM 3292 NH1 ARG A 226 16.735 44.122 -59.448 1.00 0.00 N1+ ATOM 3293 NH2 ARG A 226 17.161 45.733 -61.042 1.00 0.00 N ATOM 0 H ARG A 226 23.358 41.084 -62.292 1.00 0.00 H new ATOM 0 HA ARG A 226 23.364 42.062 -60.358 1.00 0.00 H new ATOM 0 HB2 ARG A 226 20.826 40.711 -59.516 1.00 0.00 H new ATOM 0 HB3 ARG A 226 21.685 41.954 -58.629 1.00 0.00 H new ATOM 0 HG2 ARG A 226 21.396 43.495 -60.624 1.00 0.00 H new ATOM 0 HG3 ARG A 226 20.416 42.258 -61.386 1.00 0.00 H new ATOM 0 HD2 ARG A 226 18.769 42.373 -59.541 1.00 0.00 H new ATOM 0 HD3 ARG A 226 19.772 43.524 -58.681 1.00 0.00 H new ATOM 0 HE ARG A 226 19.432 44.788 -61.080 1.00 0.00 H new ATOM 0 HH11 ARG A 226 17.052 43.340 -58.875 1.00 0.00 H new ATOM 0 HH12 ARG A 226 15.773 44.454 -59.372 1.00 0.00 H new ATOM 0 HH21 ARG A 226 17.804 46.187 -61.691 1.00 0.00 H new ATOM 0 HH22 ARG A 226 16.199 46.062 -60.963 1.00 0.00 H new ATOM 3307 N ALA A 227 24.785 39.703 -59.987 1.00 0.00 N ATOM 3308 CA ALA A 227 25.808 38.860 -59.364 1.00 0.00 C ATOM 3309 C ALA A 227 25.306 37.412 -59.224 1.00 0.00 C ATOM 3310 O ALA A 227 24.860 36.831 -60.212 1.00 0.00 O ATOM 3311 CB ALA A 227 26.423 39.495 -58.095 1.00 0.00 C ATOM 0 H ALA A 227 25.002 39.895 -60.965 1.00 0.00 H new ATOM 0 HA ALA A 227 26.668 38.798 -60.031 1.00 0.00 H new ATOM 0 HB1 ALA A 227 27.174 38.823 -57.679 1.00 0.00 H new ATOM 0 HB2 ALA A 227 26.890 40.445 -58.353 1.00 0.00 H new ATOM 0 HB3 ALA A 227 25.639 39.665 -57.357 1.00 0.00 H new ATOM 3317 N THR A 228 25.382 36.842 -58.013 1.00 0.00 N ATOM 3318 CA THR A 228 25.009 35.474 -57.620 1.00 0.00 C ATOM 3319 C THR A 228 26.073 34.476 -58.148 1.00 0.00 C ATOM 3320 O THR A 228 25.885 33.917 -59.232 1.00 0.00 O ATOM 3321 CB THR A 228 23.541 35.137 -58.021 1.00 0.00 C ATOM 3322 OG1 THR A 228 22.671 36.147 -57.526 1.00 0.00 O ATOM 3323 CG2 THR A 228 23.028 33.804 -57.449 1.00 0.00 C ATOM 0 H THR A 228 25.736 37.370 -57.215 1.00 0.00 H new ATOM 0 HA THR A 228 25.012 35.386 -56.534 1.00 0.00 H new ATOM 0 HB THR A 228 23.545 35.070 -59.109 1.00 0.00 H new ATOM 0 HG1 THR A 228 21.745 35.921 -57.753 1.00 0.00 H new ATOM 0 HG21 THR A 228 22.000 33.641 -57.772 1.00 0.00 H new ATOM 0 HG22 THR A 228 23.655 32.988 -57.809 1.00 0.00 H new ATOM 0 HG23 THR A 228 23.065 33.837 -56.360 1.00 0.00 H new ATOM 3331 N PRO A 229 27.205 34.257 -57.436 1.00 0.00 N ATOM 3332 CA PRO A 229 28.295 33.390 -57.918 1.00 0.00 C ATOM 3333 C PRO A 229 27.982 31.884 -57.785 1.00 0.00 C ATOM 3334 O PRO A 229 28.564 31.069 -58.501 1.00 0.00 O ATOM 3335 CB PRO A 229 29.503 33.784 -57.054 1.00 0.00 C ATOM 3336 CG PRO A 229 28.895 34.252 -55.739 1.00 0.00 C ATOM 3337 CD PRO A 229 27.548 34.860 -56.142 1.00 0.00 C ATOM 0 HA PRO A 229 28.466 33.533 -58.985 1.00 0.00 H new ATOM 0 HB2 PRO A 229 30.175 32.939 -56.902 1.00 0.00 H new ATOM 0 HB3 PRO A 229 30.087 34.575 -57.525 1.00 0.00 H new ATOM 0 HG2 PRO A 229 28.765 33.423 -55.043 1.00 0.00 H new ATOM 0 HG3 PRO A 229 29.531 34.986 -55.245 1.00 0.00 H new ATOM 0 HD2 PRO A 229 26.783 34.644 -55.396 1.00 0.00 H new ATOM 0 HD3 PRO A 229 27.618 35.945 -56.223 1.00 0.00 H new ATOM 3345 N ALA A 230 27.053 31.522 -56.895 1.00 0.00 N ATOM 3346 CA ALA A 230 26.472 30.201 -56.696 1.00 0.00 C ATOM 3347 C ALA A 230 25.003 30.402 -56.279 1.00 0.00 C ATOM 3348 O ALA A 230 24.710 31.430 -55.659 1.00 0.00 O ATOM 3349 CB ALA A 230 27.303 29.408 -55.673 1.00 0.00 C ATOM 0 H ALA A 230 26.660 32.204 -56.246 1.00 0.00 H new ATOM 0 HA ALA A 230 26.489 29.605 -57.609 1.00 0.00 H new ATOM 0 HB1 ALA A 230 26.861 28.422 -55.531 1.00 0.00 H new ATOM 0 HB2 ALA A 230 28.324 29.299 -56.040 1.00 0.00 H new ATOM 0 HB3 ALA A 230 27.314 29.941 -54.722 1.00 0.00 H new ATOM 3355 N PRO A 231 24.074 29.472 -56.598 1.00 0.00 N ATOM 3356 CA PRO A 231 22.650 29.630 -56.269 1.00 0.00 C ATOM 3357 C PRO A 231 22.340 29.401 -54.775 1.00 0.00 C ATOM 3358 O PRO A 231 21.470 30.083 -54.234 1.00 0.00 O ATOM 3359 CB PRO A 231 21.936 28.601 -57.161 1.00 0.00 C ATOM 3360 CG PRO A 231 22.969 27.510 -57.408 1.00 0.00 C ATOM 3361 CD PRO A 231 24.314 28.240 -57.357 1.00 0.00 C ATOM 0 HA PRO A 231 22.315 30.651 -56.450 1.00 0.00 H new ATOM 0 HB2 PRO A 231 21.049 28.201 -56.670 1.00 0.00 H new ATOM 0 HB3 PRO A 231 21.606 29.052 -58.097 1.00 0.00 H new ATOM 0 HG2 PRO A 231 22.912 26.729 -56.649 1.00 0.00 H new ATOM 0 HG3 PRO A 231 22.815 27.028 -58.373 1.00 0.00 H new ATOM 0 HD2 PRO A 231 25.074 27.626 -56.874 1.00 0.00 H new ATOM 0 HD3 PRO A 231 24.675 28.464 -58.361 1.00 0.00 H new ATOM 3369 N SER A 232 23.043 28.450 -54.136 1.00 0.00 N ATOM 3370 CA SER A 232 23.038 28.090 -52.712 1.00 0.00 C ATOM 3371 C SER A 232 21.611 27.845 -52.164 1.00 0.00 C ATOM 3372 O SER A 232 20.968 26.864 -52.546 1.00 0.00 O ATOM 3373 CB SER A 232 23.933 29.067 -51.895 1.00 0.00 C ATOM 3374 OG SER A 232 23.432 30.391 -51.767 1.00 0.00 O ATOM 0 H SER A 232 23.691 27.858 -54.656 1.00 0.00 H new ATOM 0 HA SER A 232 23.507 27.114 -52.588 1.00 0.00 H new ATOM 0 HB2 SER A 232 24.076 28.653 -50.897 1.00 0.00 H new ATOM 0 HB3 SER A 232 24.915 29.112 -52.365 1.00 0.00 H new ATOM 0 HG SER A 232 22.687 30.520 -52.390 1.00 0.00 H new ATOM 3380 N ALA A 233 21.114 28.729 -51.293 1.00 0.00 N ATOM 3381 CA ALA A 233 19.767 28.763 -50.730 1.00 0.00 C ATOM 3382 C ALA A 233 19.397 30.217 -50.376 1.00 0.00 C ATOM 3383 O ALA A 233 20.300 30.986 -50.030 1.00 0.00 O ATOM 3384 CB ALA A 233 19.664 27.799 -49.535 1.00 0.00 C ATOM 0 H ALA A 233 21.688 29.494 -50.939 1.00 0.00 H new ATOM 0 HA ALA A 233 19.039 28.416 -51.464 1.00 0.00 H new ATOM 0 HB1 ALA A 233 18.655 27.834 -49.125 1.00 0.00 H new ATOM 0 HB2 ALA A 233 19.886 26.784 -49.866 1.00 0.00 H new ATOM 0 HB3 ALA A 233 20.378 28.094 -48.767 1.00 0.00 H new ATOM 3390 N PRO A 234 18.105 30.618 -50.429 1.00 0.00 N ATOM 3391 CA PRO A 234 17.677 31.983 -50.083 1.00 0.00 C ATOM 3392 C PRO A 234 17.678 32.241 -48.563 1.00 0.00 C ATOM 3393 O PRO A 234 18.001 33.348 -48.128 1.00 0.00 O ATOM 3394 CB PRO A 234 16.261 32.101 -50.670 1.00 0.00 C ATOM 3395 CG PRO A 234 15.723 30.676 -50.680 1.00 0.00 C ATOM 3396 CD PRO A 234 16.967 29.803 -50.870 1.00 0.00 C ATOM 0 HA PRO A 234 18.363 32.728 -50.485 1.00 0.00 H new ATOM 0 HB2 PRO A 234 15.635 32.756 -50.064 1.00 0.00 H new ATOM 0 HB3 PRO A 234 16.283 32.522 -51.675 1.00 0.00 H new ATOM 0 HG2 PRO A 234 15.209 30.438 -49.749 1.00 0.00 H new ATOM 0 HG3 PRO A 234 15.006 30.527 -51.487 1.00 0.00 H new ATOM 0 HD2 PRO A 234 16.893 28.887 -50.285 1.00 0.00 H new ATOM 0 HD3 PRO A 234 17.080 29.507 -51.913 1.00 0.00 H new ATOM 3404 N ALA A 235 17.341 31.225 -47.760 1.00 0.00 N ATOM 3405 CA ALA A 235 17.475 31.204 -46.307 1.00 0.00 C ATOM 3406 C ALA A 235 18.806 30.521 -45.955 1.00 0.00 C ATOM 3407 O ALA A 235 19.251 29.615 -46.666 1.00 0.00 O ATOM 3408 CB ALA A 235 16.340 30.342 -45.729 1.00 0.00 C ATOM 0 H ALA A 235 16.950 30.357 -48.127 1.00 0.00 H new ATOM 0 HA ALA A 235 17.438 32.217 -45.907 1.00 0.00 H new ATOM 0 HB1 ALA A 235 16.422 30.313 -44.642 1.00 0.00 H new ATOM 0 HB2 ALA A 235 15.378 30.772 -46.009 1.00 0.00 H new ATOM 0 HB3 ALA A 235 16.414 29.329 -46.125 1.00 0.00 H new ATOM 3414 N ALA A 236 19.430 30.938 -44.850 1.00 0.00 N ATOM 3415 CA ALA A 236 20.660 30.351 -44.324 1.00 0.00 C ATOM 3416 C ALA A 236 20.312 29.118 -43.472 1.00 0.00 C ATOM 3417 O ALA A 236 19.386 29.163 -42.658 1.00 0.00 O ATOM 3418 CB ALA A 236 21.338 31.386 -43.411 1.00 0.00 C ATOM 0 H ALA A 236 19.083 31.713 -44.284 1.00 0.00 H new ATOM 0 HA ALA A 236 21.315 30.065 -45.147 1.00 0.00 H new ATOM 0 HB1 ALA A 236 22.260 30.967 -43.007 1.00 0.00 H new ATOM 0 HB2 ALA A 236 21.569 32.283 -43.986 1.00 0.00 H new ATOM 0 HB3 ALA A 236 20.667 31.643 -42.591 1.00 0.00 H new ATOM 3424 N ALA A 237 21.064 28.024 -43.647 1.00 0.00 N ATOM 3425 CA ALA A 237 20.910 26.779 -42.889 1.00 0.00 C ATOM 3426 C ALA A 237 21.625 26.857 -41.525 1.00 0.00 C ATOM 3427 O ALA A 237 21.212 26.204 -40.567 1.00 0.00 O ATOM 3428 CB ALA A 237 21.561 25.643 -43.695 1.00 0.00 C ATOM 0 H ALA A 237 21.814 27.981 -44.337 1.00 0.00 H new ATOM 0 HA ALA A 237 19.847 26.606 -42.721 1.00 0.00 H new ATOM 0 HB1 ALA A 237 21.459 24.705 -43.150 1.00 0.00 H new ATOM 0 HB2 ALA A 237 21.068 25.555 -44.663 1.00 0.00 H new ATOM 0 HB3 ALA A 237 22.618 25.862 -43.844 1.00 0.00 H new ATOM 3434 N SER A 238 22.688 27.662 -41.437 1.00 0.00 N ATOM 3435 CA SER A 238 23.454 27.988 -40.240 1.00 0.00 C ATOM 3436 C SER A 238 24.105 29.370 -40.429 1.00 0.00 C ATOM 3437 O SER A 238 24.218 29.854 -41.560 1.00 0.00 O ATOM 3438 CB SER A 238 24.408 26.826 -39.873 1.00 0.00 C ATOM 3439 OG SER A 238 25.312 26.514 -40.924 1.00 0.00 O ATOM 0 H SER A 238 23.059 28.134 -42.262 1.00 0.00 H new ATOM 0 HA SER A 238 22.815 28.083 -39.362 1.00 0.00 H new ATOM 0 HB2 SER A 238 24.972 27.092 -38.979 1.00 0.00 H new ATOM 0 HB3 SER A 238 23.821 25.941 -39.628 1.00 0.00 H new ATOM 0 HG SER A 238 25.895 25.777 -40.646 1.00 0.00 H new ATOM 3445 N ALA A 239 24.517 30.012 -39.333 1.00 0.00 N ATOM 3446 CA ALA A 239 25.186 31.309 -39.297 1.00 0.00 C ATOM 3447 C ALA A 239 26.220 31.321 -38.166 1.00 0.00 C ATOM 3448 O ALA A 239 26.107 30.551 -37.208 1.00 0.00 O ATOM 3449 CB ALA A 239 24.156 32.447 -39.204 1.00 0.00 C ATOM 0 H ALA A 239 24.385 29.619 -38.401 1.00 0.00 H new ATOM 0 HA ALA A 239 25.730 31.478 -40.226 1.00 0.00 H new ATOM 0 HB1 ALA A 239 24.674 33.406 -39.178 1.00 0.00 H new ATOM 0 HB2 ALA A 239 23.498 32.414 -40.072 1.00 0.00 H new ATOM 0 HB3 ALA A 239 23.565 32.330 -38.296 1.00 0.00 H new ATOM 3455 N THR A 240 27.225 32.192 -38.275 1.00 0.00 N ATOM 3456 CA THR A 240 28.278 32.414 -37.289 1.00 0.00 C ATOM 3457 C THR A 240 27.715 33.117 -36.031 1.00 0.00 C ATOM 3458 O THR A 240 26.792 33.933 -36.115 1.00 0.00 O ATOM 3459 CB THR A 240 29.400 33.237 -37.980 1.00 0.00 C ATOM 3460 OG1 THR A 240 28.879 34.379 -38.652 1.00 0.00 O ATOM 3461 CG2 THR A 240 30.190 32.410 -39.006 1.00 0.00 C ATOM 0 H THR A 240 27.329 32.790 -39.095 1.00 0.00 H new ATOM 0 HA THR A 240 28.691 31.468 -36.940 1.00 0.00 H new ATOM 0 HB THR A 240 30.066 33.545 -37.174 1.00 0.00 H new ATOM 0 HG1 THR A 240 29.613 34.874 -39.073 1.00 0.00 H new ATOM 0 HG21 THR A 240 30.961 33.033 -39.459 1.00 0.00 H new ATOM 0 HG22 THR A 240 30.656 31.560 -38.507 1.00 0.00 H new ATOM 0 HG23 THR A 240 29.514 32.049 -39.781 1.00 0.00 H new ATOM 3469 N SER A 241 28.245 32.745 -34.858 1.00 0.00 N ATOM 3470 CA SER A 241 27.875 33.217 -33.518 1.00 0.00 C ATOM 3471 C SER A 241 26.429 32.820 -33.114 1.00 0.00 C ATOM 3472 O SER A 241 25.612 33.707 -32.846 1.00 0.00 O ATOM 3473 CB SER A 241 28.161 34.735 -33.375 1.00 0.00 C ATOM 3474 OG SER A 241 29.541 35.013 -33.587 1.00 0.00 O ATOM 0 H SER A 241 28.997 32.057 -34.819 1.00 0.00 H new ATOM 0 HA SER A 241 28.511 32.701 -32.798 1.00 0.00 H new ATOM 0 HB2 SER A 241 27.559 35.292 -34.093 1.00 0.00 H new ATOM 0 HB3 SER A 241 27.866 35.073 -32.382 1.00 0.00 H new ATOM 0 HG SER A 241 29.699 35.976 -33.494 1.00 0.00 H new ATOM 3480 N PRO A 242 26.079 31.511 -33.065 1.00 0.00 N ATOM 3481 CA PRO A 242 24.738 31.058 -32.665 1.00 0.00 C ATOM 3482 C PRO A 242 24.519 31.191 -31.145 1.00 0.00 C ATOM 3483 O PRO A 242 25.478 31.166 -30.370 1.00 0.00 O ATOM 3484 CB PRO A 242 24.676 29.590 -33.114 1.00 0.00 C ATOM 3485 CG PRO A 242 26.119 29.113 -33.057 1.00 0.00 C ATOM 3486 CD PRO A 242 26.940 30.364 -33.381 1.00 0.00 C ATOM 0 HA PRO A 242 23.953 31.662 -33.119 1.00 0.00 H new ATOM 0 HB2 PRO A 242 24.037 29.001 -32.457 1.00 0.00 H new ATOM 0 HB3 PRO A 242 24.268 29.500 -34.121 1.00 0.00 H new ATOM 0 HG2 PRO A 242 26.369 28.716 -32.073 1.00 0.00 H new ATOM 0 HG3 PRO A 242 26.304 28.317 -33.778 1.00 0.00 H new ATOM 0 HD2 PRO A 242 27.857 30.391 -32.792 1.00 0.00 H new ATOM 0 HD3 PRO A 242 27.235 30.376 -34.430 1.00 0.00 H new ATOM 3494 N SER A 243 23.247 31.338 -30.743 1.00 0.00 N ATOM 3495 CA SER A 243 22.719 31.472 -29.375 1.00 0.00 C ATOM 3496 C SER A 243 23.522 32.458 -28.479 1.00 0.00 C ATOM 3497 O SER A 243 24.145 32.024 -27.504 1.00 0.00 O ATOM 3498 CB SER A 243 22.550 30.058 -28.748 1.00 0.00 C ATOM 3499 OG SER A 243 23.756 29.317 -28.615 1.00 0.00 O ATOM 0 H SER A 243 22.493 31.369 -31.429 1.00 0.00 H new ATOM 0 HA SER A 243 21.737 31.941 -29.439 1.00 0.00 H new ATOM 0 HB2 SER A 243 22.095 30.165 -27.763 1.00 0.00 H new ATOM 0 HB3 SER A 243 21.854 29.485 -29.360 1.00 0.00 H new ATOM 0 HG SER A 243 24.438 29.876 -28.187 1.00 0.00 H new ATOM 3505 N PRO A 244 23.549 33.773 -28.802 1.00 0.00 N ATOM 3506 CA PRO A 244 24.332 34.763 -28.050 1.00 0.00 C ATOM 3507 C PRO A 244 23.696 35.086 -26.685 1.00 0.00 C ATOM 3508 O PRO A 244 22.471 35.079 -26.545 1.00 0.00 O ATOM 3509 CB PRO A 244 24.376 35.998 -28.963 1.00 0.00 C ATOM 3510 CG PRO A 244 23.107 35.906 -29.799 1.00 0.00 C ATOM 3511 CD PRO A 244 22.842 34.404 -29.923 1.00 0.00 C ATOM 0 HA PRO A 244 25.329 34.394 -27.811 1.00 0.00 H new ATOM 0 HB2 PRO A 244 24.401 36.920 -28.382 1.00 0.00 H new ATOM 0 HB3 PRO A 244 25.266 35.994 -29.592 1.00 0.00 H new ATOM 0 HG2 PRO A 244 22.275 36.418 -29.316 1.00 0.00 H new ATOM 0 HG3 PRO A 244 23.241 36.368 -30.777 1.00 0.00 H new ATOM 0 HD2 PRO A 244 21.774 34.192 -29.879 1.00 0.00 H new ATOM 0 HD3 PRO A 244 23.204 34.022 -30.877 1.00 0.00 H new ATOM 3519 N ALA A 245 24.547 35.366 -25.689 1.00 0.00 N ATOM 3520 CA ALA A 245 24.237 35.710 -24.295 1.00 0.00 C ATOM 3521 C ALA A 245 23.519 34.560 -23.543 1.00 0.00 C ATOM 3522 O ALA A 245 22.312 34.679 -23.298 1.00 0.00 O ATOM 3523 CB ALA A 245 23.468 37.047 -24.220 1.00 0.00 C ATOM 0 H ALA A 245 25.554 35.357 -25.851 1.00 0.00 H new ATOM 0 HA ALA A 245 25.183 35.849 -23.771 1.00 0.00 H new ATOM 0 HB1 ALA A 245 23.249 37.283 -23.179 1.00 0.00 H new ATOM 0 HB2 ALA A 245 24.077 37.842 -24.651 1.00 0.00 H new ATOM 0 HB3 ALA A 245 22.535 36.962 -24.777 1.00 0.00 H new ATOM 3529 N PRO A 246 24.218 33.447 -23.192 1.00 0.00 N ATOM 3530 CA PRO A 246 23.674 32.300 -22.435 1.00 0.00 C ATOM 3531 C PRO A 246 22.848 32.700 -21.195 1.00 0.00 C ATOM 3532 O PRO A 246 23.382 33.268 -20.240 1.00 0.00 O ATOM 3533 CB PRO A 246 24.900 31.458 -22.046 1.00 0.00 C ATOM 3534 CG PRO A 246 25.930 31.764 -23.117 1.00 0.00 C ATOM 3535 CD PRO A 246 25.619 33.197 -23.552 1.00 0.00 C ATOM 0 HA PRO A 246 22.962 31.749 -23.050 1.00 0.00 H new ATOM 0 HB2 PRO A 246 25.267 31.726 -21.055 1.00 0.00 H new ATOM 0 HB3 PRO A 246 24.659 30.395 -22.020 1.00 0.00 H new ATOM 0 HG2 PRO A 246 26.944 31.679 -22.727 1.00 0.00 H new ATOM 0 HG3 PRO A 246 25.851 31.070 -23.953 1.00 0.00 H new ATOM 0 HD2 PRO A 246 26.280 33.906 -23.053 1.00 0.00 H new ATOM 0 HD3 PRO A 246 25.772 33.319 -24.624 1.00 0.00 H new ATOM 3543 N SER A 247 21.537 32.448 -21.241 1.00 0.00 N ATOM 3544 CA SER A 247 20.561 32.864 -20.233 1.00 0.00 C ATOM 3545 C SER A 247 19.270 32.024 -20.263 1.00 0.00 C ATOM 3546 O SER A 247 18.597 31.891 -19.240 1.00 0.00 O ATOM 3547 CB SER A 247 20.321 34.391 -20.332 1.00 0.00 C ATOM 3548 OG SER A 247 19.933 34.783 -21.644 1.00 0.00 O ATOM 0 H SER A 247 21.112 31.930 -22.010 1.00 0.00 H new ATOM 0 HA SER A 247 20.978 32.664 -19.246 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.548 34.684 -19.622 1.00 0.00 H new ATOM 0 HB3 SER A 247 21.231 34.921 -20.049 1.00 0.00 H new ATOM 0 HG SER A 247 20.717 34.777 -22.232 1.00 0.00 H new ATOM 3554 N SER A 248 18.919 31.448 -21.420 1.00 0.00 N ATOM 3555 CA SER A 248 17.732 30.631 -21.653 1.00 0.00 C ATOM 3556 C SER A 248 18.002 29.622 -22.785 1.00 0.00 C ATOM 3557 O SER A 248 18.996 29.749 -23.508 1.00 0.00 O ATOM 3558 CB SER A 248 16.495 31.546 -21.832 1.00 0.00 C ATOM 3559 OG SER A 248 16.660 32.468 -22.901 1.00 0.00 O ATOM 0 H SER A 248 19.489 31.548 -22.260 1.00 0.00 H new ATOM 0 HA SER A 248 17.494 30.011 -20.788 1.00 0.00 H new ATOM 0 HB2 SER A 248 15.614 30.931 -22.017 1.00 0.00 H new ATOM 0 HB3 SER A 248 16.313 32.093 -20.907 1.00 0.00 H new ATOM 0 HG SER A 248 15.857 33.024 -22.980 1.00 0.00 H new ATOM 3565 N GLY A 249 17.134 28.613 -22.928 1.00 0.00 N ATOM 3566 CA GLY A 249 17.210 27.558 -23.943 1.00 0.00 C ATOM 3567 C GLY A 249 17.359 26.155 -23.339 1.00 0.00 C ATOM 3568 O GLY A 249 17.291 25.163 -24.065 1.00 0.00 O ATOM 0 H GLY A 249 16.327 28.506 -22.314 1.00 0.00 H new ATOM 0 HA2 GLY A 249 16.311 27.589 -24.559 1.00 0.00 H new ATOM 0 HA3 GLY A 249 18.055 27.756 -24.602 1.00 0.00 H new ATOM 3572 N ASN A 250 17.546 26.062 -22.019 1.00 0.00 N ATOM 3573 CA ASN A 250 17.615 24.839 -21.222 1.00 0.00 C ATOM 3574 C ASN A 250 17.040 25.167 -19.839 1.00 0.00 C ATOM 3575 O ASN A 250 17.308 26.247 -19.306 1.00 0.00 O ATOM 3576 CB ASN A 250 19.061 24.292 -21.187 1.00 0.00 C ATOM 3577 CG ASN A 250 19.155 22.903 -20.549 1.00 0.00 C ATOM 3578 OD1 ASN A 250 18.547 21.951 -21.031 1.00 0.00 O ATOM 3579 ND2 ASN A 250 19.885 22.767 -19.448 1.00 0.00 N ATOM 0 H ASN A 250 17.661 26.896 -21.443 1.00 0.00 H new ATOM 0 HA ASN A 250 17.023 24.035 -21.660 1.00 0.00 H new ATOM 0 HB2 ASN A 250 19.452 24.247 -22.203 1.00 0.00 H new ATOM 0 HB3 ASN A 250 19.693 24.985 -20.632 1.00 0.00 H new ATOM 0 HD21 ASN A 250 19.948 21.859 -18.987 1.00 0.00 H new ATOM 0 HD22 ASN A 250 20.383 23.570 -19.064 1.00 0.00 H new ATOM 3586 N GLY A 251 16.241 24.259 -19.273 1.00 0.00 N ATOM 3587 CA GLY A 251 15.529 24.420 -18.008 1.00 0.00 C ATOM 3588 C GLY A 251 14.020 24.348 -18.256 1.00 0.00 C ATOM 3589 O GLY A 251 13.568 23.580 -19.109 1.00 0.00 O ATOM 0 H GLY A 251 16.067 23.352 -19.705 1.00 0.00 H new ATOM 0 HA2 GLY A 251 15.830 23.641 -17.308 1.00 0.00 H new ATOM 0 HA3 GLY A 251 15.788 25.376 -17.552 1.00 0.00 H new ATOM 3593 N ALA A 252 13.243 25.146 -17.518 1.00 0.00 N ATOM 3594 CA ALA A 252 11.800 25.315 -17.648 1.00 0.00 C ATOM 3595 C ALA A 252 11.426 26.759 -17.291 1.00 0.00 C ATOM 3596 O ALA A 252 12.124 27.402 -16.503 1.00 0.00 O ATOM 3597 CB ALA A 252 11.048 24.260 -16.820 1.00 0.00 C ATOM 0 H ALA A 252 13.631 25.723 -16.772 1.00 0.00 H new ATOM 0 HA ALA A 252 11.492 25.148 -18.680 1.00 0.00 H new ATOM 0 HB1 ALA A 252 9.974 24.407 -16.933 1.00 0.00 H new ATOM 0 HB2 ALA A 252 11.317 23.263 -17.170 1.00 0.00 H new ATOM 0 HB3 ALA A 252 11.319 24.361 -15.769 1.00 0.00 H new ATOM 3603 N SER A 253 10.336 27.266 -17.870 1.00 0.00 N ATOM 3604 CA SER A 253 9.876 28.652 -17.753 1.00 0.00 C ATOM 3605 C SER A 253 8.339 28.760 -17.724 1.00 0.00 C ATOM 3606 O SER A 253 7.772 29.767 -18.151 1.00 0.00 O ATOM 3607 CB SER A 253 10.628 29.543 -18.773 1.00 0.00 C ATOM 3608 OG SER A 253 10.396 29.144 -20.119 1.00 0.00 O ATOM 0 H SER A 253 9.724 26.699 -18.457 1.00 0.00 H new ATOM 0 HA SER A 253 10.144 29.060 -16.778 1.00 0.00 H new ATOM 0 HB2 SER A 253 10.315 30.579 -18.645 1.00 0.00 H new ATOM 0 HB3 SER A 253 11.697 29.505 -18.565 1.00 0.00 H new ATOM 0 HG SER A 253 10.889 29.736 -20.725 1.00 0.00 H new ATOM 3614 N THR A 254 7.657 27.711 -17.246 1.00 0.00 N ATOM 3615 CA THR A 254 6.205 27.626 -17.098 1.00 0.00 C ATOM 3616 C THR A 254 5.746 28.543 -15.935 1.00 0.00 C ATOM 3617 O THR A 254 5.981 28.247 -14.762 1.00 0.00 O ATOM 3618 CB THR A 254 5.821 26.119 -16.938 1.00 0.00 C ATOM 3619 OG1 THR A 254 4.430 25.928 -16.740 1.00 0.00 O ATOM 3620 CG2 THR A 254 6.556 25.332 -15.834 1.00 0.00 C ATOM 0 H THR A 254 8.128 26.860 -16.939 1.00 0.00 H new ATOM 0 HA THR A 254 5.676 27.994 -17.977 1.00 0.00 H new ATOM 0 HB THR A 254 6.150 25.714 -17.895 1.00 0.00 H new ATOM 0 HG1 THR A 254 4.241 24.971 -16.647 1.00 0.00 H new ATOM 0 HG21 THR A 254 6.202 24.301 -15.825 1.00 0.00 H new ATOM 0 HG22 THR A 254 7.628 25.345 -16.030 1.00 0.00 H new ATOM 0 HG23 THR A 254 6.358 25.792 -14.866 1.00 0.00 H new ATOM 3628 N ALA A 255 5.120 29.680 -16.270 1.00 0.00 N ATOM 3629 CA ALA A 255 4.645 30.708 -15.340 1.00 0.00 C ATOM 3630 C ALA A 255 3.377 31.426 -15.840 1.00 0.00 C ATOM 3631 O ALA A 255 3.064 32.527 -15.385 1.00 0.00 O ATOM 3632 CB ALA A 255 5.797 31.653 -14.950 1.00 0.00 C ATOM 0 H ALA A 255 4.923 29.917 -17.242 1.00 0.00 H new ATOM 0 HA ALA A 255 4.321 30.217 -14.422 1.00 0.00 H new ATOM 0 HB1 ALA A 255 5.428 32.411 -14.259 1.00 0.00 H new ATOM 0 HB2 ALA A 255 6.591 31.080 -14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 255 6.189 32.138 -15.844 1.00 0.00 H new ATOM 3638 N ALA A 256 2.653 30.815 -16.785 1.00 0.00 N ATOM 3639 CA ALA A 256 1.448 31.336 -17.431 1.00 0.00 C ATOM 3640 C ALA A 256 0.497 30.182 -17.781 1.00 0.00 C ATOM 3641 O ALA A 256 0.001 30.084 -18.904 1.00 0.00 O ATOM 3642 CB ALA A 256 1.814 32.261 -18.607 1.00 0.00 C ATOM 0 H ALA A 256 2.909 29.893 -17.137 1.00 0.00 H new ATOM 0 HA ALA A 256 0.893 31.972 -16.741 1.00 0.00 H new ATOM 0 HB1 ALA A 256 0.902 32.636 -19.072 1.00 0.00 H new ATOM 0 HB2 ALA A 256 2.406 33.099 -18.240 1.00 0.00 H new ATOM 0 HB3 ALA A 256 2.393 31.703 -19.343 1.00 0.00 H new ATOM 3648 N SER A 257 0.293 29.274 -16.824 1.00 0.00 N ATOM 3649 CA SER A 257 -0.432 28.012 -16.955 1.00 0.00 C ATOM 3650 C SER A 257 -1.267 27.731 -15.684 1.00 0.00 C ATOM 3651 O SER A 257 -0.933 28.264 -14.618 1.00 0.00 O ATOM 3652 CB SER A 257 0.577 26.915 -17.367 1.00 0.00 C ATOM 3653 OG SER A 257 1.657 26.820 -16.448 1.00 0.00 O ATOM 0 H SER A 257 0.653 29.411 -15.879 1.00 0.00 H new ATOM 0 HA SER A 257 -1.180 28.046 -17.747 1.00 0.00 H new ATOM 0 HB2 SER A 257 0.065 25.954 -17.427 1.00 0.00 H new ATOM 0 HB3 SER A 257 0.965 27.133 -18.362 1.00 0.00 H new ATOM 0 HG SER A 257 2.449 26.472 -16.909 1.00 0.00 H new ATOM 3659 N PRO A 258 -2.359 26.934 -15.764 1.00 0.00 N ATOM 3660 CA PRO A 258 -3.211 26.611 -14.608 1.00 0.00 C ATOM 3661 C PRO A 258 -2.588 25.531 -13.698 1.00 0.00 C ATOM 3662 O PRO A 258 -1.535 24.973 -14.010 1.00 0.00 O ATOM 3663 CB PRO A 258 -4.524 26.117 -15.241 1.00 0.00 C ATOM 3664 CG PRO A 258 -4.095 25.484 -16.555 1.00 0.00 C ATOM 3665 CD PRO A 258 -2.892 26.324 -16.990 1.00 0.00 C ATOM 0 HA PRO A 258 -3.350 27.473 -13.955 1.00 0.00 H new ATOM 0 HB2 PRO A 258 -5.028 25.395 -14.598 1.00 0.00 H new ATOM 0 HB3 PRO A 258 -5.220 26.939 -15.405 1.00 0.00 H new ATOM 0 HG2 PRO A 258 -3.825 24.436 -16.425 1.00 0.00 H new ATOM 0 HG3 PRO A 258 -4.895 25.517 -17.295 1.00 0.00 H new ATOM 0 HD2 PRO A 258 -2.139 25.704 -17.477 1.00 0.00 H new ATOM 0 HD3 PRO A 258 -3.189 27.088 -17.709 1.00 0.00 H new ATOM 3673 N THR A 259 -3.247 25.276 -12.559 1.00 0.00 N ATOM 3674 CA THR A 259 -3.028 24.190 -11.591 1.00 0.00 C ATOM 3675 C THR A 259 -1.851 24.445 -10.623 1.00 0.00 C ATOM 3676 O THR A 259 -1.348 23.524 -9.976 1.00 0.00 O ATOM 3677 CB THR A 259 -3.177 22.749 -12.182 1.00 0.00 C ATOM 3678 OG1 THR A 259 -2.091 22.308 -12.981 1.00 0.00 O ATOM 3679 CG2 THR A 259 -4.480 22.548 -12.973 1.00 0.00 C ATOM 0 H THR A 259 -4.016 25.878 -12.265 1.00 0.00 H new ATOM 0 HA THR A 259 -3.883 24.219 -10.915 1.00 0.00 H new ATOM 0 HB THR A 259 -3.194 22.133 -11.283 1.00 0.00 H new ATOM 0 HG1 THR A 259 -1.718 23.068 -13.474 1.00 0.00 H new ATOM 0 HG21 THR A 259 -4.520 21.528 -13.355 1.00 0.00 H new ATOM 0 HG22 THR A 259 -5.334 22.724 -12.319 1.00 0.00 H new ATOM 0 HG23 THR A 259 -4.511 23.249 -13.807 1.00 0.00 H new ATOM 3687 N GLN A 260 -1.431 25.711 -10.490 1.00 0.00 N ATOM 3688 CA GLN A 260 -0.386 26.173 -9.574 1.00 0.00 C ATOM 3689 C GLN A 260 -0.883 26.113 -8.107 1.00 0.00 C ATOM 3690 O GLN A 260 -2.082 26.303 -7.872 1.00 0.00 O ATOM 3691 CB GLN A 260 -0.029 27.630 -9.935 1.00 0.00 C ATOM 3692 CG GLN A 260 0.625 27.773 -11.327 1.00 0.00 C ATOM 3693 CD GLN A 260 1.028 29.215 -11.644 1.00 0.00 C ATOM 3694 OE1 GLN A 260 0.371 30.167 -11.229 1.00 0.00 O ATOM 3695 NE2 GLN A 260 2.125 29.402 -12.366 1.00 0.00 N ATOM 0 H GLN A 260 -1.829 26.471 -11.042 1.00 0.00 H new ATOM 0 HA GLN A 260 0.489 25.530 -9.669 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.934 28.237 -9.902 1.00 0.00 H new ATOM 0 HB3 GLN A 260 0.649 28.028 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN A 260 1.507 27.134 -11.377 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -0.069 27.418 -12.089 1.00 0.00 H new ATOM 0 HE21 GLN A 260 2.657 28.599 -12.702 1.00 0.00 H new ATOM 0 HE22 GLN A 260 2.436 30.348 -12.585 1.00 0.00 H new ATOM 3704 N PRO A 261 0.000 25.858 -7.114 1.00 0.00 N ATOM 3705 CA PRO A 261 -0.393 25.719 -5.704 1.00 0.00 C ATOM 3706 C PRO A 261 -0.729 27.083 -5.070 1.00 0.00 C ATOM 3707 O PRO A 261 0.149 27.932 -4.908 1.00 0.00 O ATOM 3708 CB PRO A 261 0.827 25.058 -5.038 1.00 0.00 C ATOM 3709 CG PRO A 261 2.020 25.470 -5.887 1.00 0.00 C ATOM 3710 CD PRO A 261 1.439 25.633 -7.292 1.00 0.00 C ATOM 0 HA PRO A 261 -1.300 25.127 -5.580 1.00 0.00 H new ATOM 0 HB2 PRO A 261 0.943 25.394 -4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 261 0.720 23.974 -5.010 1.00 0.00 H new ATOM 0 HG2 PRO A 261 2.463 26.399 -5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 261 2.805 24.714 -5.865 1.00 0.00 H new ATOM 0 HD2 PRO A 261 1.903 26.472 -7.811 1.00 0.00 H new ATOM 0 HD3 PRO A 261 1.623 24.744 -7.895 1.00 0.00 H new ATOM 3718 N ILE A 262 -2.002 27.291 -4.703 1.00 0.00 N ATOM 3719 CA ILE A 262 -2.495 28.518 -4.069 1.00 0.00 C ATOM 3720 C ILE A 262 -2.090 28.556 -2.576 1.00 0.00 C ATOM 3721 O ILE A 262 -1.606 29.580 -2.092 1.00 0.00 O ATOM 3722 CB ILE A 262 -4.041 28.610 -4.280 1.00 0.00 C ATOM 3723 CG1 ILE A 262 -4.672 29.929 -3.775 1.00 0.00 C ATOM 3724 CG2 ILE A 262 -4.842 27.407 -3.733 1.00 0.00 C ATOM 3725 CD1 ILE A 262 -4.186 31.183 -4.516 1.00 0.00 C ATOM 0 H ILE A 262 -2.733 26.593 -4.843 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.040 29.394 -4.531 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.125 28.590 -5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -5.756 29.861 -3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -4.453 30.040 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.904 27.560 -3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.511 26.494 -4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -4.676 27.318 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.676 32.064 -4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -3.107 31.280 -4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.430 31.097 -5.575 1.00 0.00 H new ATOM 3737 N GLN A 263 -2.246 27.428 -1.868 1.00 0.00 N ATOM 3738 CA GLN A 263 -1.875 27.211 -0.464 1.00 0.00 C ATOM 3739 C GLN A 263 -1.220 25.832 -0.254 1.00 0.00 C ATOM 3740 O GLN A 263 -0.858 25.472 0.870 1.00 0.00 O ATOM 3741 CB GLN A 263 -3.085 27.435 0.474 1.00 0.00 C ATOM 3742 CG GLN A 263 -3.644 28.876 0.464 1.00 0.00 C ATOM 3743 CD GLN A 263 -4.758 29.152 1.479 1.00 0.00 C ATOM 3744 OE1 GLN A 263 -5.256 30.272 1.555 1.00 0.00 O ATOM 3745 NE2 GLN A 263 -5.175 28.168 2.268 1.00 0.00 N ATOM 0 H GLN A 263 -2.659 26.594 -2.286 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.123 27.954 -0.200 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -3.882 26.748 0.190 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -2.792 27.179 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -2.823 29.568 0.653 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -4.022 29.095 -0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.753 27.242 2.195 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -5.917 28.338 2.947 1.00 0.00 H new ATOM 3754 N LEU A 264 -1.064 25.041 -1.326 1.00 0.00 N ATOM 3755 CA LEU A 264 -0.605 23.652 -1.310 1.00 0.00 C ATOM 3756 C LEU A 264 0.937 23.603 -1.229 1.00 0.00 C ATOM 3757 O LEU A 264 1.625 23.070 -2.099 1.00 0.00 O ATOM 3758 CB LEU A 264 -1.120 22.909 -2.570 1.00 0.00 C ATOM 3759 CG LEU A 264 -2.641 22.620 -2.610 1.00 0.00 C ATOM 3760 CD1 LEU A 264 -3.485 23.844 -3.009 1.00 0.00 C ATOM 3761 CD2 LEU A 264 -2.933 21.453 -3.567 1.00 0.00 C ATOM 0 H LEU A 264 -1.265 25.372 -2.270 1.00 0.00 H new ATOM 0 HA LEU A 264 -1.007 23.151 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.859 23.499 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -0.587 21.962 -2.653 1.00 0.00 H new ATOM 0 HG LEU A 264 -2.931 22.356 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -4.540 23.571 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.323 24.647 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -3.190 24.181 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -4.005 21.259 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -2.592 21.711 -4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -2.409 20.561 -3.224 1.00 0.00 H new ATOM 3773 N SER A 265 1.465 24.162 -0.142 1.00 0.00 N ATOM 3774 CA SER A 265 2.851 24.102 0.295 1.00 0.00 C ATOM 3775 C SER A 265 2.828 24.033 1.829 1.00 0.00 C ATOM 3776 O SER A 265 3.194 23.012 2.414 1.00 0.00 O ATOM 3777 CB SER A 265 3.676 25.246 -0.344 1.00 0.00 C ATOM 3778 OG SER A 265 5.057 25.172 -0.030 1.00 0.00 O ATOM 0 H SER A 265 0.890 24.707 0.500 1.00 0.00 H new ATOM 0 HA SER A 265 3.377 23.212 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 265 3.552 25.215 -1.427 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.282 26.204 -0.005 1.00 0.00 H new ATOM 0 HG SER A 265 5.530 25.915 -0.459 1.00 0.00 H new ATOM 3784 N ASP A 266 2.280 25.076 2.470 1.00 0.00 N ATOM 3785 CA ASP A 266 2.144 25.239 3.922 1.00 0.00 C ATOM 3786 C ASP A 266 1.208 24.193 4.543 1.00 0.00 C ATOM 3787 O ASP A 266 1.454 23.718 5.650 1.00 0.00 O ATOM 3788 CB ASP A 266 1.581 26.643 4.272 1.00 0.00 C ATOM 3789 CG ASP A 266 2.330 27.822 3.657 1.00 0.00 C ATOM 3790 OD1 ASP A 266 2.293 27.965 2.417 1.00 0.00 O1- ATOM 3791 OD2 ASP A 266 2.928 28.607 4.420 1.00 0.00 O ATOM 0 H ASP A 266 1.899 25.872 1.959 1.00 0.00 H new ATOM 0 HA ASP A 266 3.146 25.112 4.331 1.00 0.00 H new ATOM 0 HB2 ASP A 266 0.540 26.689 3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 266 1.585 26.757 5.356 1.00 0.00 H new ATOM 3796 N LEU A 267 0.146 23.809 3.823 1.00 0.00 N ATOM 3797 CA LEU A 267 -0.802 22.778 4.245 1.00 0.00 C ATOM 3798 C LEU A 267 -0.170 21.378 4.150 1.00 0.00 C ATOM 3799 O LEU A 267 -0.410 20.530 5.009 1.00 0.00 O ATOM 3800 CB LEU A 267 -2.040 22.816 3.317 1.00 0.00 C ATOM 3801 CG LEU A 267 -2.879 24.111 3.394 1.00 0.00 C ATOM 3802 CD1 LEU A 267 -3.888 24.175 2.237 1.00 0.00 C ATOM 3803 CD2 LEU A 267 -3.601 24.254 4.744 1.00 0.00 C ATOM 0 H LEU A 267 -0.080 24.215 2.915 1.00 0.00 H new ATOM 0 HA LEU A 267 -1.084 22.974 5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.708 22.678 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -2.683 21.970 3.560 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.186 24.947 3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.468 25.095 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.354 24.158 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -4.559 23.318 2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.178 25.179 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.271 23.407 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -2.866 24.278 5.549 1.00 0.00 H new ATOM 3815 N GLN A 268 0.656 21.148 3.120 1.00 0.00 N ATOM 3816 CA GLN A 268 1.211 19.844 2.764 1.00 0.00 C ATOM 3817 C GLN A 268 2.287 19.386 3.763 1.00 0.00 C ATOM 3818 O GLN A 268 2.373 18.196 4.057 1.00 0.00 O ATOM 3819 CB GLN A 268 1.807 19.902 1.340 1.00 0.00 C ATOM 3820 CG GLN A 268 0.798 20.305 0.241 1.00 0.00 C ATOM 3821 CD GLN A 268 -0.423 19.388 0.132 1.00 0.00 C ATOM 3822 OE1 GLN A 268 -0.325 18.168 0.253 1.00 0.00 O ATOM 3823 NE2 GLN A 268 -1.605 19.956 -0.072 1.00 0.00 N ATOM 0 H GLN A 268 0.964 21.892 2.494 1.00 0.00 H new ATOM 0 HA GLN A 268 0.400 19.117 2.797 1.00 0.00 H new ATOM 0 HB2 GLN A 268 2.634 20.612 1.334 1.00 0.00 H new ATOM 0 HB3 GLN A 268 2.223 18.925 1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 268 0.457 21.322 0.434 1.00 0.00 H new ATOM 0 HG3 GLN A 268 1.313 20.319 -0.720 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -1.674 20.969 -0.171 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -2.445 19.380 -0.130 1.00 0.00 H new ATOM 3832 N SER A 269 3.065 20.314 4.337 1.00 0.00 N ATOM 3833 CA SER A 269 4.018 20.029 5.409 1.00 0.00 C ATOM 3834 C SER A 269 3.305 19.670 6.732 1.00 0.00 C ATOM 3835 O SER A 269 3.761 18.778 7.449 1.00 0.00 O ATOM 3836 CB SER A 269 4.963 21.244 5.561 1.00 0.00 C ATOM 3837 OG SER A 269 4.278 22.487 5.656 1.00 0.00 O ATOM 0 H SER A 269 3.047 21.296 4.063 1.00 0.00 H new ATOM 0 HA SER A 269 4.608 19.150 5.149 1.00 0.00 H new ATOM 0 HB2 SER A 269 5.577 21.108 6.451 1.00 0.00 H new ATOM 0 HB3 SER A 269 5.641 21.276 4.708 1.00 0.00 H new ATOM 0 HG SER A 269 4.929 23.213 5.752 1.00 0.00 H new ATOM 3843 N ILE A 270 2.166 20.317 7.028 1.00 0.00 N ATOM 3844 CA ILE A 270 1.305 20.063 8.187 1.00 0.00 C ATOM 3845 C ILE A 270 0.727 18.632 8.142 1.00 0.00 C ATOM 3846 O ILE A 270 0.944 17.859 9.074 1.00 0.00 O ATOM 3847 CB ILE A 270 0.254 21.221 8.320 1.00 0.00 C ATOM 3848 CG1 ILE A 270 0.715 22.281 9.350 1.00 0.00 C ATOM 3849 CG2 ILE A 270 -1.186 20.795 8.687 1.00 0.00 C ATOM 3850 CD1 ILE A 270 2.070 22.943 9.059 1.00 0.00 C ATOM 0 H ILE A 270 1.807 21.066 6.436 1.00 0.00 H new ATOM 0 HA ILE A 270 1.880 20.083 9.113 1.00 0.00 H new ATOM 0 HB ILE A 270 0.210 21.627 7.309 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -0.045 23.060 9.408 1.00 0.00 H new ATOM 0 HG13 ILE A 270 0.764 21.810 10.332 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -1.822 21.678 8.751 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.573 20.124 7.921 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -1.180 20.282 9.649 1.00 0.00 H new ATOM 0 HD11 ILE A 270 2.296 23.668 9.841 1.00 0.00 H new ATOM 0 HD12 ILE A 270 2.849 22.181 9.034 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.027 23.451 8.095 1.00 0.00 H new ATOM 3862 N LEU A 271 0.051 18.241 7.054 1.00 0.00 N ATOM 3863 CA LEU A 271 -0.545 16.903 6.923 1.00 0.00 C ATOM 3864 C LEU A 271 0.501 15.783 6.734 1.00 0.00 C ATOM 3865 O LEU A 271 0.185 14.617 6.961 1.00 0.00 O ATOM 3866 CB LEU A 271 -1.616 16.886 5.807 1.00 0.00 C ATOM 3867 CG LEU A 271 -1.179 17.360 4.402 1.00 0.00 C ATOM 3868 CD1 LEU A 271 -0.736 16.207 3.488 1.00 0.00 C ATOM 3869 CD2 LEU A 271 -2.296 18.184 3.740 1.00 0.00 C ATOM 0 H LEU A 271 -0.098 18.840 6.242 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.036 16.685 7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -1.995 15.868 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -2.450 17.509 6.130 1.00 0.00 H new ATOM 0 HG LEU A 271 -0.303 17.993 4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.442 16.605 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.110 15.689 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.562 15.508 3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -1.971 18.509 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -3.192 17.571 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -2.518 19.056 4.355 1.00 0.00 H new ATOM 3881 N ALA A 272 1.752 16.119 6.383 1.00 0.00 N ATOM 3882 CA ALA A 272 2.872 15.182 6.353 1.00 0.00 C ATOM 3883 C ALA A 272 3.397 14.920 7.775 1.00 0.00 C ATOM 3884 O ALA A 272 3.529 13.762 8.163 1.00 0.00 O ATOM 3885 CB ALA A 272 4.014 15.766 5.504 1.00 0.00 C ATOM 0 H ALA A 272 2.012 17.066 6.109 1.00 0.00 H new ATOM 0 HA ALA A 272 2.523 14.245 5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 272 4.848 15.064 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 272 3.660 15.938 4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 272 4.344 16.710 5.938 1.00 0.00 H new ATOM 3891 N THR A 273 3.688 15.969 8.562 1.00 0.00 N ATOM 3892 CA THR A 273 4.289 15.837 9.895 1.00 0.00 C ATOM 3893 C THR A 273 3.268 15.322 10.944 1.00 0.00 C ATOM 3894 O THR A 273 3.654 14.643 11.897 1.00 0.00 O ATOM 3895 CB THR A 273 4.950 17.194 10.297 1.00 0.00 C ATOM 3896 OG1 THR A 273 5.878 17.042 11.358 1.00 0.00 O ATOM 3897 CG2 THR A 273 3.981 18.308 10.721 1.00 0.00 C ATOM 0 H THR A 273 3.511 16.936 8.288 1.00 0.00 H new ATOM 0 HA THR A 273 5.070 15.077 9.864 1.00 0.00 H new ATOM 0 HB THR A 273 5.434 17.498 9.368 1.00 0.00 H new ATOM 0 HG1 THR A 273 6.270 17.913 11.577 1.00 0.00 H new ATOM 0 HG21 THR A 273 4.546 19.204 10.978 1.00 0.00 H new ATOM 0 HG22 THR A 273 3.301 18.532 9.899 1.00 0.00 H new ATOM 0 HG23 THR A 273 3.407 17.980 11.587 1.00 0.00 H new ATOM 3905 N MET A 274 1.965 15.588 10.752 1.00 0.00 N ATOM 3906 CA MET A 274 0.881 15.134 11.632 1.00 0.00 C ATOM 3907 C MET A 274 0.483 13.663 11.375 1.00 0.00 C ATOM 3908 O MET A 274 -0.275 13.094 12.161 1.00 0.00 O ATOM 3909 CB MET A 274 -0.367 16.017 11.398 1.00 0.00 C ATOM 3910 CG MET A 274 -0.249 17.427 12.005 1.00 0.00 C ATOM 3911 SD MET A 274 -0.255 17.515 13.821 1.00 0.00 S ATOM 3912 CE MET A 274 -1.979 17.076 14.179 1.00 0.00 C ATOM 0 H MET A 274 1.631 16.138 9.961 1.00 0.00 H new ATOM 0 HA MET A 274 1.245 15.214 12.656 1.00 0.00 H new ATOM 0 HB2 MET A 274 -0.543 16.106 10.326 1.00 0.00 H new ATOM 0 HB3 MET A 274 -1.238 15.519 11.824 1.00 0.00 H new ATOM 0 HG2 MET A 274 0.673 17.881 11.642 1.00 0.00 H new ATOM 0 HG3 MET A 274 -1.073 18.033 11.629 1.00 0.00 H new ATOM 0 HE1 MET A 274 -2.179 17.224 15.240 1.00 0.00 H new ATOM 0 HE2 MET A 274 -2.645 17.709 13.593 1.00 0.00 H new ATOM 0 HE3 MET A 274 -2.150 16.031 13.919 1.00 0.00 H new ATOM 3922 N ASN A 275 0.992 13.043 10.304 1.00 0.00 N ATOM 3923 CA ASN A 275 0.750 11.655 9.898 1.00 0.00 C ATOM 3924 C ASN A 275 2.106 11.008 9.573 1.00 0.00 C ATOM 3925 O ASN A 275 3.099 11.295 10.245 1.00 0.00 O ATOM 3926 CB ASN A 275 -0.323 11.550 8.774 1.00 0.00 C ATOM 3927 CG ASN A 275 -1.729 11.998 9.188 1.00 0.00 C ATOM 3928 OD1 ASN A 275 -2.060 13.180 9.135 1.00 0.00 O ATOM 3929 ND2 ASN A 275 -2.590 11.068 9.586 1.00 0.00 N ATOM 0 H ASN A 275 1.620 13.525 9.661 1.00 0.00 H new ATOM 0 HA ASN A 275 0.305 11.085 10.714 1.00 0.00 H new ATOM 0 HB2 ASN A 275 0.000 12.152 7.925 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -0.372 10.516 8.432 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -3.539 11.332 9.852 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -2.302 10.090 9.625 1.00 0.00 H new ATOM 3936 N VAL A 276 2.174 10.127 8.567 1.00 0.00 N ATOM 3937 CA VAL A 276 3.415 9.534 8.064 1.00 0.00 C ATOM 3938 C VAL A 276 4.038 10.554 7.077 1.00 0.00 C ATOM 3939 O VAL A 276 3.354 10.942 6.122 1.00 0.00 O ATOM 3940 CB VAL A 276 3.073 8.209 7.314 1.00 0.00 C ATOM 3941 CG1 VAL A 276 4.327 7.487 6.779 1.00 0.00 C ATOM 3942 CG2 VAL A 276 2.264 7.231 8.191 1.00 0.00 C ATOM 0 H VAL A 276 1.346 9.800 8.069 1.00 0.00 H new ATOM 0 HA VAL A 276 4.110 9.310 8.873 1.00 0.00 H new ATOM 0 HB VAL A 276 2.460 8.514 6.466 1.00 0.00 H new ATOM 0 HG11 VAL A 276 4.029 6.572 6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.852 8.139 6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 276 4.987 7.239 7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 276 2.051 6.325 7.624 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.842 6.976 9.079 1.00 0.00 H new ATOM 0 HG23 VAL A 276 1.327 7.700 8.490 1.00 0.00 H new ATOM 3952 N PRO A 277 5.303 10.996 7.265 1.00 0.00 N ATOM 3953 CA PRO A 277 5.963 11.921 6.336 1.00 0.00 C ATOM 3954 C PRO A 277 6.436 11.188 5.066 1.00 0.00 C ATOM 3955 O PRO A 277 6.828 10.021 5.122 1.00 0.00 O ATOM 3956 CB PRO A 277 7.146 12.486 7.136 1.00 0.00 C ATOM 3957 CG PRO A 277 7.507 11.384 8.123 1.00 0.00 C ATOM 3958 CD PRO A 277 6.175 10.681 8.402 1.00 0.00 C ATOM 0 HA PRO A 277 5.295 12.707 5.985 1.00 0.00 H new ATOM 0 HB2 PRO A 277 7.987 12.725 6.484 1.00 0.00 H new ATOM 0 HB3 PRO A 277 6.872 13.406 7.652 1.00 0.00 H new ATOM 0 HG2 PRO A 277 8.240 10.696 7.702 1.00 0.00 H new ATOM 0 HG3 PRO A 277 7.941 11.793 9.036 1.00 0.00 H new ATOM 0 HD2 PRO A 277 6.315 9.604 8.499 1.00 0.00 H new ATOM 0 HD3 PRO A 277 5.738 11.031 9.337 1.00 0.00 H new ATOM 3966 N ALA A 278 6.420 11.886 3.923 1.00 0.00 N ATOM 3967 CA ALA A 278 6.886 11.378 2.630 1.00 0.00 C ATOM 3968 C ALA A 278 8.426 11.332 2.592 1.00 0.00 C ATOM 3969 O ALA A 278 9.019 10.313 2.243 1.00 0.00 O ATOM 3970 CB ALA A 278 6.365 12.317 1.529 1.00 0.00 C ATOM 0 H ALA A 278 6.073 12.844 3.873 1.00 0.00 H new ATOM 0 HA ALA A 278 6.512 10.366 2.475 1.00 0.00 H new ATOM 0 HB1 ALA A 278 6.700 11.958 0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 278 5.275 12.337 1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 278 6.750 13.323 1.697 1.00 0.00 H new ATOM 3976 N GLY A 279 9.067 12.424 3.015 1.00 0.00 N ATOM 3977 CA GLY A 279 10.459 12.484 3.444 1.00 0.00 C ATOM 3978 C GLY A 279 10.465 13.206 4.798 1.00 0.00 C ATOM 3979 O GLY A 279 9.772 14.225 4.882 1.00 0.00 O ATOM 0 H GLY A 279 8.604 13.331 3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 279 10.880 11.483 3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 279 11.067 13.020 2.715 1.00 0.00 H new ATOM 3983 N PRO A 280 11.176 12.725 5.848 1.00 0.00 N ATOM 3984 CA PRO A 280 11.285 13.383 7.168 1.00 0.00 C ATOM 3985 C PRO A 280 11.621 14.892 7.101 1.00 0.00 C ATOM 3986 O PRO A 280 12.760 15.269 6.825 1.00 0.00 O ATOM 3987 CB PRO A 280 12.370 12.586 7.916 1.00 0.00 C ATOM 3988 CG PRO A 280 12.321 11.201 7.298 1.00 0.00 C ATOM 3989 CD PRO A 280 11.869 11.432 5.857 1.00 0.00 C ATOM 0 HA PRO A 280 10.322 13.369 7.679 1.00 0.00 H new ATOM 0 HB2 PRO A 280 13.353 13.041 7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 280 12.168 12.550 8.987 1.00 0.00 H new ATOM 0 HG2 PRO A 280 13.297 10.717 7.334 1.00 0.00 H new ATOM 0 HG3 PRO A 280 11.625 10.554 7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 280 12.722 11.443 5.178 1.00 0.00 H new ATOM 0 HD3 PRO A 280 11.207 10.633 5.524 1.00 0.00 H new ATOM 3997 N ALA A 281 10.601 15.744 7.295 1.00 0.00 N ATOM 3998 CA ALA A 281 10.630 17.213 7.253 1.00 0.00 C ATOM 3999 C ALA A 281 10.850 17.791 5.836 1.00 0.00 C ATOM 4000 O ALA A 281 11.230 18.953 5.690 1.00 0.00 O ATOM 4001 CB ALA A 281 11.586 17.802 8.310 1.00 0.00 C ATOM 0 H ALA A 281 9.664 15.396 7.501 1.00 0.00 H new ATOM 0 HA ALA A 281 9.627 17.542 7.526 1.00 0.00 H new ATOM 0 HB1 ALA A 281 11.576 18.890 8.243 1.00 0.00 H new ATOM 0 HB2 ALA A 281 11.261 17.496 9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 281 12.597 17.437 8.130 1.00 0.00 H new ATOM 4007 N GLY A 282 10.625 16.981 4.795 1.00 0.00 N ATOM 4008 CA GLY A 282 10.813 17.305 3.386 1.00 0.00 C ATOM 4009 C GLY A 282 9.503 17.108 2.628 1.00 0.00 C ATOM 4010 O GLY A 282 8.500 17.747 2.949 1.00 0.00 O ATOM 0 H GLY A 282 10.287 16.028 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 282 11.151 18.336 3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 282 11.589 16.671 2.959 1.00 0.00 H new ATOM 4014 N GLY A 283 9.516 16.227 1.621 1.00 0.00 N ATOM 4015 CA GLY A 283 8.374 15.920 0.757 1.00 0.00 C ATOM 4016 C GLY A 283 8.642 16.174 -0.732 1.00 0.00 C ATOM 4017 O GLY A 283 7.705 16.144 -1.530 1.00 0.00 O ATOM 0 H GLY A 283 10.350 15.692 1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 283 8.096 14.875 0.894 1.00 0.00 H new ATOM 0 HA3 GLY A 283 7.520 16.520 1.071 1.00 0.00 H new ATOM 4021 N GLN A 284 9.906 16.406 -1.123 1.00 0.00 N ATOM 4022 CA GLN A 284 10.340 16.564 -2.517 1.00 0.00 C ATOM 4023 C GLN A 284 10.264 15.231 -3.295 1.00 0.00 C ATOM 4024 O GLN A 284 10.095 15.231 -4.515 1.00 0.00 O ATOM 4025 CB GLN A 284 11.805 17.083 -2.517 1.00 0.00 C ATOM 4026 CG GLN A 284 12.397 17.457 -3.898 1.00 0.00 C ATOM 4027 CD GLN A 284 11.665 18.616 -4.581 1.00 0.00 C ATOM 4028 OE1 GLN A 284 11.265 19.580 -3.933 1.00 0.00 O ATOM 4029 NE2 GLN A 284 11.465 18.536 -5.889 1.00 0.00 N ATOM 0 H GLN A 284 10.674 16.491 -0.457 1.00 0.00 H new ATOM 0 HA GLN A 284 9.675 17.271 -3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 284 11.858 17.960 -1.872 1.00 0.00 H new ATOM 0 HB3 GLN A 284 12.439 16.319 -2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 284 13.447 17.723 -3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 284 12.364 16.583 -4.548 1.00 0.00 H new ATOM 0 HE21 GLN A 284 11.805 17.727 -6.408 1.00 0.00 H new ATOM 0 HE22 GLN A 284 10.971 19.284 -6.376 1.00 0.00 H new ATOM 4038 N GLN A 285 10.395 14.103 -2.588 1.00 0.00 N ATOM 4039 CA GLN A 285 10.395 12.749 -3.127 1.00 0.00 C ATOM 4040 C GLN A 285 9.073 12.021 -2.832 1.00 0.00 C ATOM 4041 O GLN A 285 8.123 12.615 -2.318 1.00 0.00 O ATOM 4042 CB GLN A 285 11.618 11.999 -2.540 1.00 0.00 C ATOM 4043 CG GLN A 285 12.724 11.794 -3.589 1.00 0.00 C ATOM 4044 CD GLN A 285 12.415 10.683 -4.594 1.00 0.00 C ATOM 4045 OE1 GLN A 285 11.260 10.402 -4.924 1.00 0.00 O ATOM 4046 NE2 GLN A 285 13.459 10.026 -5.075 1.00 0.00 N ATOM 0 H GLN A 285 10.509 14.116 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 285 10.477 12.782 -4.213 1.00 0.00 H new ATOM 0 HB2 GLN A 285 12.018 12.561 -1.696 1.00 0.00 H new ATOM 0 HB3 GLN A 285 11.299 11.030 -2.155 1.00 0.00 H new ATOM 0 HG2 GLN A 285 12.879 12.728 -4.129 1.00 0.00 H new ATOM 0 HG3 GLN A 285 13.659 11.562 -3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 285 14.402 10.282 -4.782 1.00 0.00 H new ATOM 0 HE22 GLN A 285 13.320 9.263 -5.738 1.00 0.00 H new ATOM 4055 N VAL A 286 9.034 10.743 -3.230 1.00 0.00 N ATOM 4056 CA VAL A 286 7.894 9.833 -3.378 1.00 0.00 C ATOM 4057 C VAL A 286 7.351 9.968 -4.823 1.00 0.00 C ATOM 4058 O VAL A 286 6.148 9.883 -5.068 1.00 0.00 O ATOM 4059 CB VAL A 286 6.892 9.843 -2.169 1.00 0.00 C ATOM 4060 CG1 VAL A 286 5.783 8.773 -2.237 1.00 0.00 C ATOM 4061 CG2 VAL A 286 7.611 9.666 -0.816 1.00 0.00 C ATOM 0 H VAL A 286 9.901 10.269 -3.485 1.00 0.00 H new ATOM 0 HA VAL A 286 8.202 8.791 -3.288 1.00 0.00 H new ATOM 0 HB VAL A 286 6.427 10.826 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 286 5.141 8.858 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.188 8.922 -3.138 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.235 7.781 -2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 286 6.878 9.679 -0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 286 8.142 8.714 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.322 10.479 -0.673 1.00 0.00 H new ATOM 4071 N ASP A 287 8.245 10.232 -5.793 1.00 0.00 N ATOM 4072 CA ASP A 287 7.913 10.462 -7.204 1.00 0.00 C ATOM 4073 C ASP A 287 9.057 10.046 -8.145 1.00 0.00 C ATOM 4074 O ASP A 287 8.838 9.305 -9.100 1.00 0.00 O ATOM 4075 CB ASP A 287 7.378 11.904 -7.422 1.00 0.00 C ATOM 4076 CG ASP A 287 7.089 12.282 -8.877 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.293 11.579 -9.531 1.00 0.00 O ATOM 4078 OD2 ASP A 287 7.601 13.324 -9.331 1.00 0.00 O1- ATOM 0 H ASP A 287 9.246 10.292 -5.608 1.00 0.00 H new ATOM 0 HA ASP A 287 7.090 9.802 -7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.462 12.025 -6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.105 12.608 -7.019 1.00 0.00 H new ATOM 4083 N LEU A 288 10.291 10.486 -7.860 1.00 0.00 N ATOM 4084 CA LEU A 288 11.452 10.339 -8.748 1.00 0.00 C ATOM 4085 C LEU A 288 12.153 8.974 -8.591 1.00 0.00 C ATOM 4086 O LEU A 288 13.093 8.674 -9.327 1.00 0.00 O ATOM 4087 CB LEU A 288 12.485 11.446 -8.432 1.00 0.00 C ATOM 4088 CG LEU A 288 11.953 12.892 -8.551 1.00 0.00 C ATOM 4089 CD1 LEU A 288 12.962 13.881 -7.948 1.00 0.00 C ATOM 4090 CD2 LEU A 288 11.615 13.271 -10.004 1.00 0.00 C ATOM 0 H LEU A 288 10.514 10.964 -6.987 1.00 0.00 H new ATOM 0 HA LEU A 288 11.080 10.417 -9.769 1.00 0.00 H new ATOM 0 HB2 LEU A 288 12.858 11.295 -7.419 1.00 0.00 H new ATOM 0 HB3 LEU A 288 13.335 11.331 -9.105 1.00 0.00 H new ATOM 0 HG LEU A 288 11.022 12.946 -7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 288 12.575 14.896 -8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 288 13.119 13.645 -6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 288 13.909 13.805 -8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 288 11.245 14.296 -10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 288 12.511 13.189 -10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 288 10.849 12.597 -10.387 1.00 0.00 H new ATOM 4102 N ALA A 289 11.678 8.114 -7.681 1.00 0.00 N ATOM 4103 CA ALA A 289 12.151 6.743 -7.461 1.00 0.00 C ATOM 4104 C ALA A 289 11.958 5.815 -8.684 1.00 0.00 C ATOM 4105 O ALA A 289 12.570 4.752 -8.753 1.00 0.00 O ATOM 4106 CB ALA A 289 11.420 6.173 -6.236 1.00 0.00 C ATOM 0 H ALA A 289 10.918 8.368 -7.049 1.00 0.00 H new ATOM 0 HA ALA A 289 13.227 6.785 -7.294 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.757 5.153 -6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 289 11.638 6.789 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.346 6.173 -6.421 1.00 0.00 H new ATOM 4112 N SER A 290 11.141 6.227 -9.664 1.00 0.00 N ATOM 4113 CA SER A 290 10.968 5.580 -10.962 1.00 0.00 C ATOM 4114 C SER A 290 12.137 5.878 -11.930 1.00 0.00 C ATOM 4115 O SER A 290 12.344 5.125 -12.881 1.00 0.00 O ATOM 4116 CB SER A 290 9.630 6.091 -11.545 1.00 0.00 C ATOM 4117 OG SER A 290 9.604 7.503 -11.722 1.00 0.00 O ATOM 0 H SER A 290 10.559 7.058 -9.564 1.00 0.00 H new ATOM 0 HA SER A 290 10.958 4.498 -10.834 1.00 0.00 H new ATOM 0 HB2 SER A 290 9.450 5.607 -12.505 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.816 5.798 -10.882 1.00 0.00 H new ATOM 0 HG SER A 290 9.347 7.934 -10.880 1.00 0.00 H new ATOM 4123 N VAL A 291 12.906 6.951 -11.692 1.00 0.00 N ATOM 4124 CA VAL A 291 14.158 7.267 -12.381 1.00 0.00 C ATOM 4125 C VAL A 291 15.298 6.693 -11.518 1.00 0.00 C ATOM 4126 O VAL A 291 16.105 5.889 -11.987 1.00 0.00 O ATOM 4127 CB VAL A 291 14.312 8.815 -12.505 1.00 0.00 C ATOM 4128 CG1 VAL A 291 15.640 9.234 -13.163 1.00 0.00 C ATOM 4129 CG2 VAL A 291 13.134 9.457 -13.263 1.00 0.00 C ATOM 0 H VAL A 291 12.660 7.646 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 291 14.176 6.841 -13.384 1.00 0.00 H new ATOM 0 HB VAL A 291 14.313 9.185 -11.480 1.00 0.00 H new ATOM 0 HG11 VAL A 291 15.690 10.321 -13.222 1.00 0.00 H new ATOM 0 HG12 VAL A 291 16.474 8.864 -12.567 1.00 0.00 H new ATOM 0 HG13 VAL A 291 15.697 8.813 -14.167 1.00 0.00 H new ATOM 0 HG21 VAL A 291 13.285 10.535 -13.324 1.00 0.00 H new ATOM 0 HG22 VAL A 291 13.078 9.040 -14.269 1.00 0.00 H new ATOM 0 HG23 VAL A 291 12.204 9.251 -12.733 1.00 0.00 H new ATOM 4139 N LEU A 292 15.330 7.074 -10.235 1.00 0.00 N ATOM 4140 CA LEU A 292 16.347 6.733 -9.245 1.00 0.00 C ATOM 4141 C LEU A 292 16.035 5.338 -8.657 1.00 0.00 C ATOM 4142 O LEU A 292 15.768 5.186 -7.466 1.00 0.00 O ATOM 4143 CB LEU A 292 16.317 7.820 -8.137 1.00 0.00 C ATOM 4144 CG LEU A 292 16.489 9.283 -8.620 1.00 0.00 C ATOM 4145 CD1 LEU A 292 16.290 10.270 -7.462 1.00 0.00 C ATOM 4146 CD2 LEU A 292 17.846 9.524 -9.295 1.00 0.00 C ATOM 0 H LEU A 292 14.599 7.665 -9.841 1.00 0.00 H new ATOM 0 HA LEU A 292 17.339 6.699 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 292 15.369 7.743 -7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.106 7.600 -7.418 1.00 0.00 H new ATOM 0 HG LEU A 292 15.718 9.455 -9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 292 16.416 11.289 -7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 292 15.287 10.153 -7.052 1.00 0.00 H new ATOM 0 HD13 LEU A 292 17.026 10.070 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 292 17.914 10.564 -9.614 1.00 0.00 H new ATOM 0 HD22 LEU A 292 18.647 9.308 -8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 292 17.942 8.871 -10.163 1.00 0.00 H new ATOM 4158 N THR A 293 16.015 4.316 -9.519 1.00 0.00 N ATOM 4159 CA THR A 293 15.639 2.938 -9.194 1.00 0.00 C ATOM 4160 C THR A 293 16.763 2.202 -8.413 1.00 0.00 C ATOM 4161 O THR A 293 17.934 2.593 -8.518 1.00 0.00 O ATOM 4162 CB THR A 293 15.289 2.191 -10.512 1.00 0.00 C ATOM 4163 OG1 THR A 293 16.360 2.138 -11.437 1.00 0.00 O ATOM 4164 CG2 THR A 293 14.069 2.770 -11.236 1.00 0.00 C ATOM 0 H THR A 293 16.270 4.432 -10.500 1.00 0.00 H new ATOM 0 HA THR A 293 14.768 2.953 -8.539 1.00 0.00 H new ATOM 0 HB THR A 293 15.061 1.181 -10.170 1.00 0.00 H new ATOM 0 HG1 THR A 293 16.075 1.655 -12.240 1.00 0.00 H new ATOM 0 HG21 THR A 293 13.882 2.201 -12.147 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.197 2.709 -10.585 1.00 0.00 H new ATOM 0 HG23 THR A 293 14.259 3.812 -11.492 1.00 0.00 H new ATOM 4172 N PRO A 294 16.434 1.139 -7.632 1.00 0.00 N ATOM 4173 CA PRO A 294 17.391 0.343 -6.840 1.00 0.00 C ATOM 4174 C PRO A 294 18.675 -0.117 -7.551 1.00 0.00 C ATOM 4175 O PRO A 294 19.717 -0.178 -6.906 1.00 0.00 O ATOM 4176 CB PRO A 294 16.603 -0.873 -6.335 1.00 0.00 C ATOM 4177 CG PRO A 294 15.161 -0.407 -6.294 1.00 0.00 C ATOM 4178 CD PRO A 294 15.065 0.665 -7.381 1.00 0.00 C ATOM 0 HA PRO A 294 17.776 0.992 -6.053 1.00 0.00 H new ATOM 0 HB2 PRO A 294 16.724 -1.728 -7.001 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.946 -1.186 -5.349 1.00 0.00 H new ATOM 0 HG2 PRO A 294 14.474 -1.230 -6.489 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.904 -0.002 -5.315 1.00 0.00 H new ATOM 0 HD2 PRO A 294 14.625 0.255 -8.290 1.00 0.00 H new ATOM 0 HD3 PRO A 294 14.425 1.486 -7.059 1.00 0.00 H new ATOM 4186 N GLU A 295 18.622 -0.410 -8.858 1.00 0.00 N ATOM 4187 CA GLU A 295 19.744 -0.899 -9.663 1.00 0.00 C ATOM 4188 C GLU A 295 20.960 0.053 -9.685 1.00 0.00 C ATOM 4189 O GLU A 295 22.099 -0.414 -9.710 1.00 0.00 O ATOM 4190 CB GLU A 295 19.270 -1.186 -11.103 1.00 0.00 C ATOM 4191 CG GLU A 295 18.011 -2.083 -11.192 1.00 0.00 C ATOM 4192 CD GLU A 295 17.693 -2.582 -12.603 1.00 0.00 C ATOM 4193 OE1 GLU A 295 18.495 -2.366 -13.534 1.00 0.00 O1- ATOM 4194 OE2 GLU A 295 16.625 -3.204 -12.769 1.00 0.00 O ATOM 0 H GLU A 295 17.764 -0.308 -9.401 1.00 0.00 H new ATOM 0 HA GLU A 295 20.087 -1.817 -9.185 1.00 0.00 H new ATOM 0 HB2 GLU A 295 19.063 -0.239 -11.601 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.082 -1.663 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 295 18.145 -2.943 -10.536 1.00 0.00 H new ATOM 0 HG3 GLU A 295 17.154 -1.525 -10.815 1.00 0.00 H new ATOM 4201 N ILE A 296 20.724 1.372 -9.656 1.00 0.00 N ATOM 4202 CA ILE A 296 21.768 2.398 -9.610 1.00 0.00 C ATOM 4203 C ILE A 296 22.002 2.816 -8.144 1.00 0.00 C ATOM 4204 O ILE A 296 23.135 3.113 -7.770 1.00 0.00 O ATOM 4205 CB ILE A 296 21.336 3.648 -10.443 1.00 0.00 C ATOM 4206 CG1 ILE A 296 20.881 3.285 -11.878 1.00 0.00 C ATOM 4207 CG2 ILE A 296 22.466 4.699 -10.533 1.00 0.00 C ATOM 4208 CD1 ILE A 296 19.363 3.119 -12.018 1.00 0.00 C ATOM 0 H ILE A 296 19.781 1.761 -9.664 1.00 0.00 H new ATOM 0 HA ILE A 296 22.687 1.992 -10.034 1.00 0.00 H new ATOM 0 HB ILE A 296 20.487 4.070 -9.905 1.00 0.00 H new ATOM 0 HG12 ILE A 296 21.218 4.062 -12.564 1.00 0.00 H new ATOM 0 HG13 ILE A 296 21.369 2.359 -12.181 1.00 0.00 H new ATOM 0 HG21 ILE A 296 22.124 5.551 -11.120 1.00 0.00 H new ATOM 0 HG22 ILE A 296 22.733 5.033 -9.530 1.00 0.00 H new ATOM 0 HG23 ILE A 296 23.339 4.255 -11.012 1.00 0.00 H new ATOM 0 HD11 ILE A 296 19.118 2.865 -13.049 1.00 0.00 H new ATOM 0 HD12 ILE A 296 19.022 2.322 -11.358 1.00 0.00 H new ATOM 0 HD13 ILE A 296 18.868 4.052 -11.747 1.00 0.00 H new ATOM 4220 N MET A 297 20.947 2.850 -7.316 1.00 0.00 N ATOM 4221 CA MET A 297 21.002 3.423 -5.971 1.00 0.00 C ATOM 4222 C MET A 297 21.620 2.461 -4.941 1.00 0.00 C ATOM 4223 O MET A 297 22.305 2.924 -4.033 1.00 0.00 O ATOM 4224 CB MET A 297 19.578 3.785 -5.506 1.00 0.00 C ATOM 4225 CG MET A 297 18.937 4.953 -6.273 1.00 0.00 C ATOM 4226 SD MET A 297 19.768 6.554 -6.086 1.00 0.00 S ATOM 4227 CE MET A 297 20.560 6.685 -7.710 1.00 0.00 C ATOM 0 H MET A 297 20.030 2.478 -7.565 1.00 0.00 H new ATOM 0 HA MET A 297 21.636 4.308 -6.029 1.00 0.00 H new ATOM 0 HB2 MET A 297 18.941 2.906 -5.608 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.608 4.036 -4.446 1.00 0.00 H new ATOM 0 HG2 MET A 297 18.909 4.698 -7.332 1.00 0.00 H new ATOM 0 HG3 MET A 297 17.903 5.058 -5.944 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.119 7.619 -7.768 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.241 5.846 -7.852 1.00 0.00 H new ATOM 0 HE3 MET A 297 19.798 6.669 -8.489 1.00 0.00 H new ATOM 4237 N ALA A 298 21.414 1.141 -5.070 1.00 0.00 N ATOM 4238 CA ALA A 298 21.934 0.096 -4.180 1.00 0.00 C ATOM 4239 C ALA A 298 23.417 0.205 -3.751 1.00 0.00 C ATOM 4240 O ALA A 298 23.666 0.219 -2.545 1.00 0.00 O ATOM 4241 CB ALA A 298 21.558 -1.304 -4.687 1.00 0.00 C ATOM 0 H ALA A 298 20.855 0.758 -5.832 1.00 0.00 H new ATOM 0 HA ALA A 298 21.420 0.281 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.957 -2.057 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.473 -1.395 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.977 -1.455 -5.682 1.00 0.00 H new ATOM 4247 N PRO A 299 24.408 0.323 -4.667 1.00 0.00 N ATOM 4248 CA PRO A 299 25.819 0.496 -4.286 1.00 0.00 C ATOM 4249 C PRO A 299 26.159 1.886 -3.710 1.00 0.00 C ATOM 4250 O PRO A 299 27.137 2.004 -2.972 1.00 0.00 O ATOM 4251 CB PRO A 299 26.613 0.206 -5.568 1.00 0.00 C ATOM 4252 CG PRO A 299 25.654 0.537 -6.700 1.00 0.00 C ATOM 4253 CD PRO A 299 24.269 0.240 -6.124 1.00 0.00 C ATOM 0 HA PRO A 299 26.070 -0.179 -3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.515 0.816 -5.622 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.930 -0.836 -5.610 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.743 1.580 -7.004 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.856 -0.070 -7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.534 0.958 -6.487 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.925 -0.749 -6.427 1.00 0.00 H new ATOM 4261 N ILE A 300 25.366 2.924 -4.004 1.00 0.00 N ATOM 4262 CA ILE A 300 25.528 4.276 -3.463 1.00 0.00 C ATOM 4263 C ILE A 300 24.983 4.295 -2.017 1.00 0.00 C ATOM 4264 O ILE A 300 25.679 4.730 -1.100 1.00 0.00 O ATOM 4265 CB ILE A 300 24.781 5.293 -4.380 1.00 0.00 C ATOM 4266 CG1 ILE A 300 25.346 5.282 -5.823 1.00 0.00 C ATOM 4267 CG2 ILE A 300 24.810 6.725 -3.810 1.00 0.00 C ATOM 4268 CD1 ILE A 300 24.486 6.048 -6.839 1.00 0.00 C ATOM 0 H ILE A 300 24.574 2.843 -4.641 1.00 0.00 H new ATOM 0 HA ILE A 300 26.579 4.564 -3.439 1.00 0.00 H new ATOM 0 HB ILE A 300 23.741 4.968 -4.412 1.00 0.00 H new ATOM 0 HG12 ILE A 300 26.347 5.713 -5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 300 25.447 4.248 -6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.277 7.396 -4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 300 24.330 6.737 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 300 25.844 7.056 -3.711 1.00 0.00 H new ATOM 0 HD11 ILE A 300 24.950 5.992 -7.824 1.00 0.00 H new ATOM 0 HD12 ILE A 300 23.491 5.605 -6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 300 24.406 7.091 -6.534 1.00 0.00 H new ATOM 4280 N LEU A 301 23.778 3.750 -1.790 1.00 0.00 N ATOM 4281 CA LEU A 301 23.133 3.641 -0.478 1.00 0.00 C ATOM 4282 C LEU A 301 23.844 2.634 0.452 1.00 0.00 C ATOM 4283 O LEU A 301 23.623 2.656 1.661 1.00 0.00 O ATOM 4284 CB LEU A 301 21.664 3.189 -0.661 1.00 0.00 C ATOM 4285 CG LEU A 301 20.718 4.193 -1.356 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.389 3.502 -1.704 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.459 5.451 -0.509 1.00 0.00 C ATOM 0 H LEU A 301 23.209 3.361 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 301 23.188 4.625 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.661 2.263 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.253 2.956 0.321 1.00 0.00 H new ATOM 0 HG LEU A 301 21.213 4.525 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.726 4.215 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.579 2.664 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.919 3.137 -0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.788 6.120 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.002 5.164 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.403 5.961 -0.317 1.00 0.00 H new ATOM 4299 N ALA A 302 24.708 1.766 -0.092 1.00 0.00 N ATOM 4300 CA ALA A 302 25.547 0.829 0.649 1.00 0.00 C ATOM 4301 C ALA A 302 26.842 1.487 1.167 1.00 0.00 C ATOM 4302 O ALA A 302 27.567 0.860 1.940 1.00 0.00 O ATOM 4303 CB ALA A 302 25.952 -0.315 -0.295 1.00 0.00 C ATOM 0 H ALA A 302 24.843 1.699 -1.101 1.00 0.00 H new ATOM 0 HA ALA A 302 24.972 0.476 1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 302 26.580 -1.025 0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 302 25.058 -0.822 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 302 26.506 0.091 -1.142 1.00 0.00 H new ATOM 4309 N ASN A 303 27.161 2.724 0.753 1.00 0.00 N ATOM 4310 CA ASN A 303 28.359 3.444 1.189 1.00 0.00 C ATOM 4311 C ASN A 303 28.082 4.096 2.557 1.00 0.00 C ATOM 4312 O ASN A 303 27.045 4.734 2.763 1.00 0.00 O ATOM 4313 CB ASN A 303 28.715 4.551 0.168 1.00 0.00 C ATOM 4314 CG ASN A 303 30.104 5.136 0.449 1.00 0.00 C ATOM 4315 OD1 ASN A 303 31.099 4.417 0.422 1.00 0.00 O ATOM 4316 ND2 ASN A 303 30.181 6.413 0.799 1.00 0.00 N ATOM 0 H ASN A 303 26.585 3.254 0.099 1.00 0.00 H new ATOM 0 HA ASN A 303 29.191 2.743 1.264 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.687 4.141 -0.842 1.00 0.00 H new ATOM 0 HB3 ASN A 303 27.968 5.343 0.211 1.00 0.00 H new ATOM 0 HD21 ASN A 303 31.082 6.819 1.054 1.00 0.00 H new ATOM 0 HD22 ASN A 303 29.340 6.989 0.813 1.00 0.00 H new ATOM 4323 N ALA A 304 29.039 3.960 3.484 1.00 0.00 N ATOM 4324 CA ALA A 304 28.959 4.422 4.869 1.00 0.00 C ATOM 4325 C ALA A 304 28.785 5.945 5.000 1.00 0.00 C ATOM 4326 O ALA A 304 28.044 6.402 5.868 1.00 0.00 O ATOM 4327 CB ALA A 304 30.228 3.982 5.613 1.00 0.00 C ATOM 0 H ALA A 304 29.928 3.504 3.276 1.00 0.00 H new ATOM 0 HA ALA A 304 28.068 3.973 5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.179 4.321 6.648 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.304 2.895 5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.103 4.417 5.129 1.00 0.00 H new ATOM 4333 N ASP A 305 29.419 6.731 4.119 1.00 0.00 N ATOM 4334 CA ASP A 305 29.389 8.203 4.150 1.00 0.00 C ATOM 4335 C ASP A 305 28.006 8.768 3.779 1.00 0.00 C ATOM 4336 O ASP A 305 27.692 9.902 4.141 1.00 0.00 O ATOM 4337 CB ASP A 305 30.423 8.839 3.185 1.00 0.00 C ATOM 4338 CG ASP A 305 31.841 8.283 3.263 1.00 0.00 C ATOM 4339 OD1 ASP A 305 32.572 8.639 4.209 1.00 0.00 O ATOM 4340 OD2 ASP A 305 32.206 7.499 2.364 1.00 0.00 O1- ATOM 0 H ASP A 305 29.977 6.357 3.351 1.00 0.00 H new ATOM 0 HA ASP A 305 29.635 8.462 5.180 1.00 0.00 H new ATOM 0 HB2 ASP A 305 30.061 8.716 2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 305 30.463 9.910 3.382 1.00 0.00 H new ATOM 4345 N VAL A 306 27.176 7.981 3.081 1.00 0.00 N ATOM 4346 CA VAL A 306 25.778 8.284 2.792 1.00 0.00 C ATOM 4347 C VAL A 306 24.938 7.828 4.007 1.00 0.00 C ATOM 4348 O VAL A 306 24.159 8.616 4.542 1.00 0.00 O ATOM 4349 CB VAL A 306 25.358 7.549 1.481 1.00 0.00 C ATOM 4350 CG1 VAL A 306 23.875 7.737 1.109 1.00 0.00 C ATOM 4351 CG2 VAL A 306 26.227 7.991 0.286 1.00 0.00 C ATOM 0 H VAL A 306 27.475 7.087 2.691 1.00 0.00 H new ATOM 0 HA VAL A 306 25.619 9.351 2.634 1.00 0.00 H new ATOM 0 HB VAL A 306 25.514 6.491 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 306 23.660 7.197 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.247 7.350 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 306 23.668 8.797 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 306 25.909 7.460 -0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 306 26.115 9.064 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.272 7.761 0.492 1.00 0.00 H new ATOM 4361 N GLN A 307 25.134 6.594 4.498 1.00 0.00 N ATOM 4362 CA GLN A 307 24.411 6.015 5.638 1.00 0.00 C ATOM 4363 C GLN A 307 24.522 6.836 6.935 1.00 0.00 C ATOM 4364 O GLN A 307 23.523 7.017 7.627 1.00 0.00 O ATOM 4365 CB GLN A 307 24.865 4.568 5.875 1.00 0.00 C ATOM 4366 CG GLN A 307 24.371 3.620 4.772 1.00 0.00 C ATOM 4367 CD GLN A 307 24.816 2.172 4.961 1.00 0.00 C ATOM 4368 OE1 GLN A 307 25.386 1.790 5.981 1.00 0.00 O ATOM 4369 NE2 GLN A 307 24.548 1.353 3.959 1.00 0.00 N ATOM 0 H GLN A 307 25.821 5.954 4.100 1.00 0.00 H new ATOM 0 HA GLN A 307 23.355 6.033 5.367 1.00 0.00 H new ATOM 0 HB2 GLN A 307 25.953 4.533 5.922 1.00 0.00 H new ATOM 0 HB3 GLN A 307 24.493 4.225 6.841 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.282 3.654 4.737 1.00 0.00 H new ATOM 0 HG3 GLN A 307 24.732 3.979 3.808 1.00 0.00 H new ATOM 0 HE21 GLN A 307 24.073 1.703 3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.816 0.370 4.018 1.00 0.00 H new ATOM 4378 N GLU A 308 25.698 7.407 7.224 1.00 0.00 N ATOM 4379 CA GLU A 308 25.949 8.291 8.366 1.00 0.00 C ATOM 4380 C GLU A 308 25.214 9.649 8.261 1.00 0.00 C ATOM 4381 O GLU A 308 25.184 10.392 9.242 1.00 0.00 O ATOM 4382 CB GLU A 308 27.473 8.529 8.477 1.00 0.00 C ATOM 4383 CG GLU A 308 28.262 7.316 9.026 1.00 0.00 C ATOM 4384 CD GLU A 308 28.008 7.003 10.501 1.00 0.00 C ATOM 4385 OE1 GLU A 308 27.763 7.939 11.289 1.00 0.00 O1- ATOM 4386 OE2 GLU A 308 28.090 5.816 10.871 1.00 0.00 O ATOM 0 H GLU A 308 26.528 7.261 6.649 1.00 0.00 H new ATOM 0 HA GLU A 308 25.559 7.799 9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 308 27.863 8.787 7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 308 27.650 9.388 9.125 1.00 0.00 H new ATOM 0 HG2 GLU A 308 28.009 6.437 8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 308 29.327 7.499 8.886 1.00 0.00 H new ATOM 4393 N ARG A 309 24.609 9.978 7.111 1.00 0.00 N ATOM 4394 CA ARG A 309 23.719 11.123 6.934 1.00 0.00 C ATOM 4395 C ARG A 309 22.257 10.647 6.922 1.00 0.00 C ATOM 4396 O ARG A 309 21.423 11.259 7.581 1.00 0.00 O ATOM 4397 CB ARG A 309 24.045 11.839 5.606 1.00 0.00 C ATOM 4398 CG ARG A 309 25.498 12.341 5.561 1.00 0.00 C ATOM 4399 CD ARG A 309 25.796 13.223 4.344 1.00 0.00 C ATOM 4400 NE ARG A 309 27.220 13.587 4.291 1.00 0.00 N ATOM 4401 CZ ARG A 309 27.820 14.605 4.923 1.00 0.00 C ATOM 4402 NH1 ARG A 309 27.134 15.404 5.742 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 29.119 14.825 4.725 1.00 0.00 N ATOM 0 H ARG A 309 24.732 9.436 6.256 1.00 0.00 H new ATOM 0 HA ARG A 309 23.863 11.819 7.760 1.00 0.00 H new ATOM 0 HB2 ARG A 309 23.872 11.156 4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 309 23.366 12.682 5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 309 25.709 12.904 6.470 1.00 0.00 H new ATOM 0 HG3 ARG A 309 26.171 11.484 5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 309 25.518 12.695 3.432 1.00 0.00 H new ATOM 0 HD3 ARG A 309 25.188 14.126 4.388 1.00 0.00 H new ATOM 0 HE ARG A 309 27.817 13.000 3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 309 26.138 15.244 5.895 1.00 0.00 H new ATOM 0 HH12 ARG A 309 27.605 16.175 6.216 1.00 0.00 H new ATOM 0 HH21 ARG A 309 29.649 14.221 4.097 1.00 0.00 H new ATOM 0 HH22 ARG A 309 29.584 15.598 5.202 1.00 0.00 H new ATOM 4417 N LEU A 310 21.939 9.545 6.225 1.00 0.00 N ATOM 4418 CA LEU A 310 20.580 9.009 6.103 1.00 0.00 C ATOM 4419 C LEU A 310 20.039 8.437 7.429 1.00 0.00 C ATOM 4420 O LEU A 310 18.940 8.796 7.840 1.00 0.00 O ATOM 4421 CB LEU A 310 20.538 7.917 5.004 1.00 0.00 C ATOM 4422 CG LEU A 310 20.204 8.439 3.589 1.00 0.00 C ATOM 4423 CD1 LEU A 310 21.231 9.444 3.051 1.00 0.00 C ATOM 4424 CD2 LEU A 310 20.025 7.268 2.612 1.00 0.00 C ATOM 0 H LEU A 310 22.634 8.993 5.722 1.00 0.00 H new ATOM 0 HA LEU A 310 19.935 9.843 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 310 21.505 7.415 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 310 19.798 7.167 5.284 1.00 0.00 H new ATOM 0 HG LEU A 310 19.264 8.984 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 310 20.934 9.769 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 310 21.278 10.307 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 310 22.212 8.971 3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 310 19.790 7.654 1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 310 20.947 6.688 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.211 6.629 2.955 1.00 0.00 H new ATOM 4436 N LEU A 311 20.788 7.561 8.114 1.00 0.00 N ATOM 4437 CA LEU A 311 20.372 6.908 9.362 1.00 0.00 C ATOM 4438 C LEU A 311 19.950 7.867 10.506 1.00 0.00 C ATOM 4439 O LEU A 311 18.874 7.650 11.067 1.00 0.00 O ATOM 4440 CB LEU A 311 21.417 5.867 9.827 1.00 0.00 C ATOM 4441 CG LEU A 311 21.617 4.669 8.866 1.00 0.00 C ATOM 4442 CD1 LEU A 311 22.863 3.861 9.260 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.389 3.744 8.799 1.00 0.00 C ATOM 0 H LEU A 311 21.720 7.281 7.809 1.00 0.00 H new ATOM 0 HA LEU A 311 19.450 6.385 9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 311 22.375 6.370 9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.118 5.485 10.803 1.00 0.00 H new ATOM 0 HG LEU A 311 21.756 5.091 7.871 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.986 3.024 8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 311 23.743 4.502 9.212 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.745 3.483 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.589 2.923 8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.181 3.343 9.791 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.526 4.310 8.449 1.00 0.00 H new ATOM 4455 N PRO A 312 20.694 8.946 10.851 1.00 0.00 N ATOM 4456 CA PRO A 312 20.231 9.927 11.848 1.00 0.00 C ATOM 4457 C PRO A 312 19.094 10.863 11.378 1.00 0.00 C ATOM 4458 O PRO A 312 18.536 11.569 12.218 1.00 0.00 O ATOM 4459 CB PRO A 312 21.488 10.716 12.243 1.00 0.00 C ATOM 4460 CG PRO A 312 22.393 10.623 11.029 1.00 0.00 C ATOM 4461 CD PRO A 312 22.053 9.269 10.405 1.00 0.00 C ATOM 0 HA PRO A 312 19.771 9.402 12.685 1.00 0.00 H new ATOM 0 HB2 PRO A 312 21.248 11.752 12.480 1.00 0.00 H new ATOM 0 HB3 PRO A 312 21.963 10.289 13.126 1.00 0.00 H new ATOM 0 HG2 PRO A 312 22.208 11.440 10.332 1.00 0.00 H new ATOM 0 HG3 PRO A 312 23.444 10.678 11.312 1.00 0.00 H new ATOM 0 HD2 PRO A 312 22.105 9.317 9.317 1.00 0.00 H new ATOM 0 HD3 PRO A 312 22.760 8.504 10.725 1.00 0.00 H new ATOM 4469 N TYR A 313 18.713 10.877 10.091 1.00 0.00 N ATOM 4470 CA TYR A 313 17.559 11.640 9.594 1.00 0.00 C ATOM 4471 C TYR A 313 16.245 10.843 9.756 1.00 0.00 C ATOM 4472 O TYR A 313 15.171 11.416 9.570 1.00 0.00 O ATOM 4473 CB TYR A 313 17.739 11.981 8.091 1.00 0.00 C ATOM 4474 CG TYR A 313 18.766 13.038 7.694 1.00 0.00 C ATOM 4475 CD1 TYR A 313 19.587 13.697 8.639 1.00 0.00 C ATOM 4476 CD2 TYR A 313 18.904 13.361 6.326 1.00 0.00 C ATOM 4477 CE1 TYR A 313 20.542 14.643 8.217 1.00 0.00 C ATOM 4478 CE2 TYR A 313 19.855 14.310 5.903 1.00 0.00 C ATOM 4479 CZ TYR A 313 20.681 14.945 6.848 1.00 0.00 C ATOM 4480 OH TYR A 313 21.611 15.852 6.433 1.00 0.00 O ATOM 0 H TYR A 313 19.200 10.356 9.362 1.00 0.00 H new ATOM 0 HA TYR A 313 17.502 12.555 10.184 1.00 0.00 H new ATOM 0 HB2 TYR A 313 17.998 11.058 7.572 1.00 0.00 H new ATOM 0 HB3 TYR A 313 16.770 12.301 7.707 1.00 0.00 H new ATOM 0 HD1 TYR A 313 19.481 13.474 9.690 1.00 0.00 H new ATOM 0 HD2 TYR A 313 18.273 12.875 5.596 1.00 0.00 H new ATOM 0 HE1 TYR A 313 21.169 15.138 8.944 1.00 0.00 H new ATOM 0 HE2 TYR A 313 19.950 14.550 4.854 1.00 0.00 H new ATOM 0 HH TYR A 313 21.571 15.938 5.458 1.00 0.00 H new ATOM 4490 N LEU A 314 16.295 9.553 10.131 1.00 0.00 N ATOM 4491 CA LEU A 314 15.116 8.711 10.363 1.00 0.00 C ATOM 4492 C LEU A 314 14.324 9.188 11.604 1.00 0.00 C ATOM 4493 O LEU A 314 14.946 9.574 12.599 1.00 0.00 O ATOM 4494 CB LEU A 314 15.542 7.240 10.597 1.00 0.00 C ATOM 4495 CG LEU A 314 15.954 6.463 9.329 1.00 0.00 C ATOM 4496 CD1 LEU A 314 16.653 5.144 9.698 1.00 0.00 C ATOM 4497 CD2 LEU A 314 14.739 6.171 8.432 1.00 0.00 C ATOM 0 H LEU A 314 17.175 9.060 10.283 1.00 0.00 H new ATOM 0 HA LEU A 314 14.485 8.786 9.478 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.377 7.228 11.298 1.00 0.00 H new ATOM 0 HB3 LEU A 314 14.717 6.712 11.075 1.00 0.00 H new ATOM 0 HG LEU A 314 16.651 7.092 8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 314 16.934 4.614 8.788 1.00 0.00 H new ATOM 0 HD12 LEU A 314 17.547 5.357 10.284 1.00 0.00 H new ATOM 0 HD13 LEU A 314 15.974 4.524 10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 314 15.063 5.623 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 314 14.014 5.573 8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.277 7.110 8.128 1.00 0.00 H new ATOM 4509 N PRO A 315 12.972 9.141 11.585 1.00 0.00 N ATOM 4510 CA PRO A 315 12.135 9.543 12.724 1.00 0.00 C ATOM 4511 C PRO A 315 12.125 8.512 13.874 1.00 0.00 C ATOM 4512 O PRO A 315 11.794 8.883 15.000 1.00 0.00 O ATOM 4513 CB PRO A 315 10.735 9.736 12.122 1.00 0.00 C ATOM 4514 CG PRO A 315 10.696 8.796 10.927 1.00 0.00 C ATOM 4515 CD PRO A 315 12.148 8.729 10.448 1.00 0.00 C ATOM 0 HA PRO A 315 12.522 10.448 13.193 1.00 0.00 H new ATOM 0 HB2 PRO A 315 9.956 9.491 12.844 1.00 0.00 H new ATOM 0 HB3 PRO A 315 10.574 10.770 11.818 1.00 0.00 H new ATOM 0 HG2 PRO A 315 10.325 7.811 11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 315 10.037 9.174 10.146 1.00 0.00 H new ATOM 0 HD2 PRO A 315 12.406 7.720 10.126 1.00 0.00 H new ATOM 0 HD3 PRO A 315 12.307 9.387 9.593 1.00 0.00 H new ATOM 4523 N SER A 316 12.514 7.257 13.607 1.00 0.00 N ATOM 4524 CA SER A 316 12.700 6.132 14.521 1.00 0.00 C ATOM 4525 C SER A 316 11.446 5.241 14.586 1.00 0.00 C ATOM 4526 O SER A 316 10.312 5.725 14.542 1.00 0.00 O ATOM 4527 CB SER A 316 13.343 6.521 15.879 1.00 0.00 C ATOM 4528 OG SER A 316 13.847 5.396 16.584 1.00 0.00 O ATOM 0 H SER A 316 12.726 6.982 12.648 1.00 0.00 H new ATOM 0 HA SER A 316 13.469 5.488 14.095 1.00 0.00 H new ATOM 0 HB2 SER A 316 14.153 7.229 15.704 1.00 0.00 H new ATOM 0 HB3 SER A 316 12.602 7.030 16.496 1.00 0.00 H new ATOM 0 HG SER A 316 14.243 5.691 17.430 1.00 0.00 H new ATOM 4534 N GLY A 317 11.666 3.927 14.693 1.00 0.00 N ATOM 4535 CA GLY A 317 10.668 2.863 14.614 1.00 0.00 C ATOM 4536 C GLY A 317 10.994 1.881 13.483 1.00 0.00 C ATOM 4537 O GLY A 317 10.573 0.724 13.534 1.00 0.00 O ATOM 0 H GLY A 317 12.605 3.558 14.847 1.00 0.00 H new ATOM 0 HA2 GLY A 317 10.627 2.328 15.563 1.00 0.00 H new ATOM 0 HA3 GLY A 317 9.682 3.297 14.449 1.00 0.00 H new ATOM 4541 N GLU A 318 11.762 2.325 12.484 1.00 0.00 N ATOM 4542 CA GLU A 318 12.183 1.603 11.292 1.00 0.00 C ATOM 4543 C GLU A 318 13.718 1.650 11.156 1.00 0.00 C ATOM 4544 O GLU A 318 14.435 2.094 12.057 1.00 0.00 O ATOM 4545 CB GLU A 318 11.392 2.167 10.085 1.00 0.00 C ATOM 4546 CG GLU A 318 11.879 3.507 9.484 1.00 0.00 C ATOM 4547 CD GLU A 318 11.577 4.728 10.351 1.00 0.00 C ATOM 4548 OE1 GLU A 318 12.231 4.899 11.401 1.00 0.00 O1- ATOM 4549 OE2 GLU A 318 10.679 5.493 9.951 1.00 0.00 O ATOM 0 H GLU A 318 12.132 3.275 12.494 1.00 0.00 H new ATOM 0 HA GLU A 318 11.949 0.540 11.350 1.00 0.00 H new ATOM 0 HB2 GLU A 318 11.404 1.418 9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 318 10.353 2.292 10.390 1.00 0.00 H new ATOM 0 HG2 GLU A 318 12.955 3.449 9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 318 11.414 3.645 8.508 1.00 0.00 H new ATOM 4556 N SER A 319 14.224 1.131 10.035 1.00 0.00 N ATOM 4557 CA SER A 319 15.618 1.072 9.606 1.00 0.00 C ATOM 4558 C SER A 319 15.634 0.845 8.080 1.00 0.00 C ATOM 4559 O SER A 319 14.573 0.673 7.472 1.00 0.00 O ATOM 4560 CB SER A 319 16.378 -0.003 10.419 1.00 0.00 C ATOM 4561 OG SER A 319 16.699 0.488 11.711 1.00 0.00 O ATOM 0 H SER A 319 13.609 0.703 9.343 1.00 0.00 H new ATOM 0 HA SER A 319 16.146 2.005 9.804 1.00 0.00 H new ATOM 0 HB2 SER A 319 15.767 -0.901 10.506 1.00 0.00 H new ATOM 0 HB3 SER A 319 17.290 -0.287 9.894 1.00 0.00 H new ATOM 0 HG SER A 319 16.017 1.133 11.995 1.00 0.00 H new ATOM 4567 N LEU A 320 16.821 0.823 7.461 1.00 0.00 N ATOM 4568 CA LEU A 320 17.048 0.556 6.037 1.00 0.00 C ATOM 4569 C LEU A 320 18.172 -0.491 5.883 1.00 0.00 C ATOM 4570 O LEU A 320 19.088 -0.477 6.713 1.00 0.00 O ATOM 4571 CB LEU A 320 17.232 1.877 5.241 1.00 0.00 C ATOM 4572 CG LEU A 320 18.327 2.865 5.726 1.00 0.00 C ATOM 4573 CD1 LEU A 320 19.713 2.581 5.120 1.00 0.00 C ATOM 4574 CD2 LEU A 320 17.924 4.318 5.422 1.00 0.00 C ATOM 0 H LEU A 320 17.690 0.999 7.965 1.00 0.00 H new ATOM 0 HA LEU A 320 16.167 0.105 5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 320 17.450 1.617 4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 320 16.279 2.405 5.243 1.00 0.00 H new ATOM 0 HG LEU A 320 18.407 2.718 6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 320 20.432 3.307 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.032 1.576 5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.658 2.659 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 320 18.706 4.993 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.791 4.441 4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 320 16.990 4.551 5.933 1.00 0.00 H new ATOM 4586 N PRO A 321 18.113 -1.424 4.895 1.00 0.00 N ATOM 4587 CA PRO A 321 19.169 -2.423 4.634 1.00 0.00 C ATOM 4588 C PRO A 321 20.567 -1.798 4.420 1.00 0.00 C ATOM 4589 O PRO A 321 20.683 -0.703 3.871 1.00 0.00 O ATOM 4590 CB PRO A 321 18.718 -3.191 3.380 1.00 0.00 C ATOM 4591 CG PRO A 321 17.232 -2.921 3.230 1.00 0.00 C ATOM 4592 CD PRO A 321 16.963 -1.634 4.008 1.00 0.00 C ATOM 0 HA PRO A 321 19.285 -3.072 5.502 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.266 -2.855 2.500 1.00 0.00 H new ATOM 0 HB3 PRO A 321 18.911 -4.258 3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 321 16.959 -2.808 2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 321 16.642 -3.748 3.626 1.00 0.00 H new ATOM 0 HD2 PRO A 321 16.840 -0.791 3.329 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.041 -1.716 4.584 1.00 0.00 H new ATOM 4600 N GLN A 322 21.621 -2.483 4.879 1.00 0.00 N ATOM 4601 CA GLN A 322 22.961 -1.907 5.027 1.00 0.00 C ATOM 4602 C GLN A 322 23.889 -2.151 3.820 1.00 0.00 C ATOM 4603 O GLN A 322 24.882 -1.435 3.682 1.00 0.00 O ATOM 4604 CB GLN A 322 23.626 -2.565 6.254 1.00 0.00 C ATOM 4605 CG GLN A 322 22.904 -2.245 7.581 1.00 0.00 C ATOM 4606 CD GLN A 322 23.637 -2.791 8.808 1.00 0.00 C ATOM 4607 OE1 GLN A 322 24.365 -3.778 8.733 1.00 0.00 O ATOM 4608 NE2 GLN A 322 23.459 -2.154 9.957 1.00 0.00 N ATOM 0 H GLN A 322 21.566 -3.462 5.161 1.00 0.00 H new ATOM 0 HA GLN A 322 22.830 -0.829 5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 322 23.649 -3.645 6.111 1.00 0.00 H new ATOM 0 HB3 GLN A 322 24.661 -2.231 6.321 1.00 0.00 H new ATOM 0 HG2 GLN A 322 22.798 -1.165 7.679 1.00 0.00 H new ATOM 0 HG3 GLN A 322 21.898 -2.663 7.550 1.00 0.00 H new ATOM 0 HE21 GLN A 322 22.850 -1.336 9.998 1.00 0.00 H new ATOM 0 HE22 GLN A 322 23.931 -2.481 10.800 1.00 0.00 H new ATOM 4617 N THR A 323 23.610 -3.139 2.964 1.00 0.00 N ATOM 4618 CA THR A 323 24.486 -3.597 1.881 1.00 0.00 C ATOM 4619 C THR A 323 23.702 -3.833 0.577 1.00 0.00 C ATOM 4620 O THR A 323 22.496 -4.077 0.602 1.00 0.00 O ATOM 4621 CB THR A 323 25.416 -4.746 2.365 1.00 0.00 C ATOM 4622 OG1 THR A 323 24.701 -5.756 3.056 1.00 0.00 O ATOM 4623 CG2 THR A 323 26.559 -4.271 3.276 1.00 0.00 C ATOM 0 H THR A 323 22.735 -3.661 3.008 1.00 0.00 H new ATOM 0 HA THR A 323 25.181 -2.805 1.604 1.00 0.00 H new ATOM 0 HB THR A 323 25.844 -5.146 1.446 1.00 0.00 H new ATOM 0 HG1 THR A 323 24.321 -6.388 2.410 1.00 0.00 H new ATOM 0 HG21 THR A 323 27.166 -5.126 3.574 1.00 0.00 H new ATOM 0 HG22 THR A 323 27.180 -3.555 2.737 1.00 0.00 H new ATOM 0 HG23 THR A 323 26.143 -3.794 4.163 1.00 0.00 H new ATOM 4631 N ALA A 324 24.378 -3.672 -0.572 1.00 0.00 N ATOM 4632 CA ALA A 324 23.774 -3.460 -1.890 1.00 0.00 C ATOM 4633 C ALA A 324 22.895 -4.616 -2.393 1.00 0.00 C ATOM 4634 O ALA A 324 21.860 -4.371 -3.012 1.00 0.00 O ATOM 4635 CB ALA A 324 24.892 -3.184 -2.908 1.00 0.00 C ATOM 0 H ALA A 324 25.397 -3.687 -0.606 1.00 0.00 H new ATOM 0 HA ALA A 324 23.101 -2.609 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.455 -3.024 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.446 -2.294 -2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 324 25.569 -4.037 -2.945 1.00 0.00 H new ATOM 4641 N ASP A 325 23.283 -5.867 -2.114 1.00 0.00 N ATOM 4642 CA ASP A 325 22.519 -7.064 -2.489 1.00 0.00 C ATOM 4643 C ASP A 325 21.160 -7.103 -1.761 1.00 0.00 C ATOM 4644 O ASP A 325 20.129 -7.384 -2.373 1.00 0.00 O ATOM 4645 CB ASP A 325 23.360 -8.334 -2.212 1.00 0.00 C ATOM 4646 CG ASP A 325 22.682 -9.639 -2.641 1.00 0.00 C ATOM 4647 OD1 ASP A 325 22.495 -9.832 -3.858 1.00 0.00 O1- ATOM 4648 OD2 ASP A 325 22.398 -10.486 -1.772 1.00 0.00 O ATOM 0 H ASP A 325 24.147 -6.079 -1.615 1.00 0.00 H new ATOM 0 HA ASP A 325 22.304 -7.028 -3.557 1.00 0.00 H new ATOM 0 HB2 ASP A 325 24.314 -8.245 -2.731 1.00 0.00 H new ATOM 0 HB3 ASP A 325 23.581 -8.385 -1.146 1.00 0.00 H new ATOM 4653 N GLU A 326 21.157 -6.737 -0.474 1.00 0.00 N ATOM 4654 CA GLU A 326 19.983 -6.622 0.374 1.00 0.00 C ATOM 4655 C GLU A 326 19.144 -5.389 -0.014 1.00 0.00 C ATOM 4656 O GLU A 326 17.934 -5.542 -0.189 1.00 0.00 O ATOM 4657 CB GLU A 326 20.402 -6.520 1.859 1.00 0.00 C ATOM 4658 CG GLU A 326 21.072 -7.790 2.442 1.00 0.00 C ATOM 4659 CD GLU A 326 22.517 -8.059 2.015 1.00 0.00 C ATOM 4660 OE1 GLU A 326 23.166 -7.157 1.442 1.00 0.00 O ATOM 4661 OE2 GLU A 326 23.001 -9.171 2.305 1.00 0.00 O1- ATOM 0 H GLU A 326 22.018 -6.504 0.020 1.00 0.00 H new ATOM 0 HA GLU A 326 19.376 -7.516 0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 326 21.090 -5.682 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 326 19.519 -6.288 2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 326 21.045 -7.721 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 326 20.468 -8.653 2.163 1.00 0.00 H new ATOM 4668 N ILE A 327 19.747 -4.200 -0.202 1.00 0.00 N ATOM 4669 CA ILE A 327 19.071 -2.952 -0.617 1.00 0.00 C ATOM 4670 C ILE A 327 18.256 -3.134 -1.916 1.00 0.00 C ATOM 4671 O ILE A 327 17.161 -2.592 -2.044 1.00 0.00 O ATOM 4672 CB ILE A 327 20.078 -1.758 -0.723 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.695 -1.399 0.647 1.00 0.00 C ATOM 4674 CG2 ILE A 327 19.447 -0.482 -1.334 1.00 0.00 C ATOM 4675 CD1 ILE A 327 21.983 -0.567 0.571 1.00 0.00 C ATOM 0 H ILE A 327 20.750 -4.075 -0.065 1.00 0.00 H new ATOM 0 HA ILE A 327 18.356 -2.703 0.167 1.00 0.00 H new ATOM 0 HB ILE A 327 20.860 -2.110 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 327 19.957 -0.848 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 327 20.905 -2.321 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 327 20.196 0.308 -1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 327 19.087 -0.700 -2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.613 -0.155 -0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.344 -0.363 1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.742 -1.121 0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.778 0.374 0.061 1.00 0.00 H new ATOM 4687 N GLN A 328 18.770 -3.923 -2.865 1.00 0.00 N ATOM 4688 CA GLN A 328 18.138 -4.160 -4.158 1.00 0.00 C ATOM 4689 C GLN A 328 16.990 -5.198 -4.080 1.00 0.00 C ATOM 4690 O GLN A 328 16.256 -5.350 -5.056 1.00 0.00 O ATOM 4691 CB GLN A 328 19.251 -4.630 -5.124 1.00 0.00 C ATOM 4692 CG GLN A 328 18.887 -4.533 -6.623 1.00 0.00 C ATOM 4693 CD GLN A 328 20.056 -4.762 -7.586 1.00 0.00 C ATOM 4694 OE1 GLN A 328 19.882 -4.659 -8.797 1.00 0.00 O ATOM 4695 NE2 GLN A 328 21.252 -5.068 -7.094 1.00 0.00 N ATOM 0 H GLN A 328 19.652 -4.421 -2.750 1.00 0.00 H new ATOM 0 HA GLN A 328 17.671 -3.241 -4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 328 20.146 -4.036 -4.942 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.503 -5.665 -4.891 1.00 0.00 H new ATOM 0 HG2 GLN A 328 18.107 -5.263 -6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 328 18.464 -3.547 -6.816 1.00 0.00 H new ATOM 0 HE21 GLN A 328 21.383 -5.150 -6.086 1.00 0.00 H new ATOM 0 HE22 GLN A 328 22.039 -5.220 -7.725 1.00 0.00 H new ATOM 4704 N ASN A 329 16.811 -5.906 -2.949 1.00 0.00 N ATOM 4705 CA ASN A 329 15.921 -7.074 -2.825 1.00 0.00 C ATOM 4706 C ASN A 329 14.958 -7.057 -1.625 1.00 0.00 C ATOM 4707 O ASN A 329 13.889 -7.663 -1.707 1.00 0.00 O ATOM 4708 CB ASN A 329 16.734 -8.392 -2.844 1.00 0.00 C ATOM 4709 CG ASN A 329 17.310 -8.754 -4.214 1.00 0.00 C ATOM 4710 OD1 ASN A 329 16.589 -9.213 -5.097 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.609 -8.569 -4.409 1.00 0.00 N ATOM 0 H ASN A 329 17.291 -5.677 -2.079 1.00 0.00 H new ATOM 0 HA ASN A 329 15.276 -7.013 -3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.552 -8.311 -2.128 1.00 0.00 H new ATOM 0 HB3 ASN A 329 16.093 -9.206 -2.505 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.029 -8.809 -5.307 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.188 -8.187 -3.661 1.00 0.00 H new ATOM 4718 N THR A 330 15.314 -6.425 -0.501 1.00 0.00 N ATOM 4719 CA THR A 330 14.636 -6.612 0.796 1.00 0.00 C ATOM 4720 C THR A 330 13.401 -5.690 0.962 1.00 0.00 C ATOM 4721 O THR A 330 12.629 -5.864 1.907 1.00 0.00 O ATOM 4722 CB THR A 330 15.685 -6.339 1.917 1.00 0.00 C ATOM 4723 OG1 THR A 330 16.769 -7.237 1.738 1.00 0.00 O ATOM 4724 CG2 THR A 330 15.218 -6.566 3.365 1.00 0.00 C ATOM 0 H THR A 330 16.088 -5.762 -0.461 1.00 0.00 H new ATOM 0 HA THR A 330 14.255 -7.631 0.856 1.00 0.00 H new ATOM 0 HB THR A 330 15.920 -5.280 1.810 1.00 0.00 H new ATOM 0 HG1 THR A 330 17.334 -6.925 1.000 1.00 0.00 H new ATOM 0 HG21 THR A 330 16.036 -6.343 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 330 14.374 -5.911 3.582 1.00 0.00 H new ATOM 0 HG23 THR A 330 14.913 -7.605 3.490 1.00 0.00 H new ATOM 4732 N LEU A 331 13.177 -4.737 0.050 1.00 0.00 N ATOM 4733 CA LEU A 331 12.131 -3.721 0.128 1.00 0.00 C ATOM 4734 C LEU A 331 11.438 -3.516 -1.227 1.00 0.00 C ATOM 4735 O LEU A 331 12.078 -3.597 -2.277 1.00 0.00 O ATOM 4736 CB LEU A 331 12.643 -2.432 0.824 1.00 0.00 C ATOM 4737 CG LEU A 331 14.079 -1.960 0.482 1.00 0.00 C ATOM 4738 CD1 LEU A 331 14.277 -1.672 -1.014 1.00 0.00 C ATOM 4739 CD2 LEU A 331 14.463 -0.735 1.323 1.00 0.00 C ATOM 0 H LEU A 331 13.744 -4.653 -0.794 1.00 0.00 H new ATOM 0 HA LEU A 331 11.335 -4.080 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 331 11.955 -1.622 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 331 12.587 -2.586 1.902 1.00 0.00 H new ATOM 0 HG LEU A 331 14.744 -2.787 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 331 15.302 -1.346 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 331 14.081 -2.578 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 331 13.588 -0.888 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 331 15.475 -0.420 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 331 13.767 0.079 1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 331 14.420 -0.992 2.381 1.00 0.00 H new ATOM 4751 N THR A 332 10.124 -3.268 -1.200 1.00 0.00 N ATOM 4752 CA THR A 332 9.286 -3.094 -2.385 1.00 0.00 C ATOM 4753 C THR A 332 9.274 -1.603 -2.792 1.00 0.00 C ATOM 4754 O THR A 332 9.479 -1.288 -3.965 1.00 0.00 O ATOM 4755 CB THR A 332 7.845 -3.559 -2.027 1.00 0.00 C ATOM 4756 OG1 THR A 332 7.895 -4.889 -1.528 1.00 0.00 O ATOM 4757 CG2 THR A 332 6.871 -3.561 -3.218 1.00 0.00 C ATOM 0 H THR A 332 9.603 -3.181 -0.328 1.00 0.00 H new ATOM 0 HA THR A 332 9.673 -3.680 -3.219 1.00 0.00 H new ATOM 0 HB THR A 332 7.476 -2.842 -1.293 1.00 0.00 H new ATOM 0 HG1 THR A 332 6.990 -5.187 -1.299 1.00 0.00 H new ATOM 0 HG21 THR A 332 5.889 -3.897 -2.885 1.00 0.00 H new ATOM 0 HG22 THR A 332 6.791 -2.553 -3.624 1.00 0.00 H new ATOM 0 HG23 THR A 332 7.242 -4.235 -3.990 1.00 0.00 H new ATOM 4765 N SER A 333 9.026 -0.685 -1.843 1.00 0.00 N ATOM 4766 CA SER A 333 8.950 0.768 -2.051 1.00 0.00 C ATOM 4767 C SER A 333 9.105 1.623 -0.769 1.00 0.00 C ATOM 4768 O SER A 333 9.984 2.485 -0.771 1.00 0.00 O ATOM 4769 CB SER A 333 7.718 1.167 -2.905 1.00 0.00 C ATOM 4770 OG SER A 333 7.995 1.018 -4.288 1.00 0.00 O ATOM 0 H SER A 333 8.867 -0.947 -0.870 1.00 0.00 H new ATOM 0 HA SER A 333 9.839 1.016 -2.631 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.864 0.547 -2.632 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.443 2.200 -2.694 1.00 0.00 H new ATOM 0 HG SER A 333 8.544 0.218 -4.427 1.00 0.00 H new ATOM 4776 N PRO A 334 8.295 1.443 0.307 1.00 0.00 N ATOM 4777 CA PRO A 334 8.241 2.326 1.493 1.00 0.00 C ATOM 4778 C PRO A 334 9.564 2.854 2.079 1.00 0.00 C ATOM 4779 O PRO A 334 9.781 4.068 2.107 1.00 0.00 O ATOM 4780 CB PRO A 334 7.430 1.554 2.540 1.00 0.00 C ATOM 4781 CG PRO A 334 6.473 0.725 1.707 1.00 0.00 C ATOM 4782 CD PRO A 334 7.258 0.409 0.431 1.00 0.00 C ATOM 0 HA PRO A 334 7.788 3.263 1.169 1.00 0.00 H new ATOM 0 HB2 PRO A 334 8.070 0.926 3.160 1.00 0.00 H new ATOM 0 HB3 PRO A 334 6.897 2.227 3.212 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.178 -0.186 2.228 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.559 1.276 1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.706 -0.583 0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.601 0.413 -0.439 1.00 0.00 H new ATOM 4790 N GLN A 335 10.451 1.960 2.535 1.00 0.00 N ATOM 4791 CA GLN A 335 11.716 2.329 3.182 1.00 0.00 C ATOM 4792 C GLN A 335 12.743 2.847 2.156 1.00 0.00 C ATOM 4793 O GLN A 335 13.618 3.632 2.513 1.00 0.00 O ATOM 4794 CB GLN A 335 12.319 1.115 3.928 1.00 0.00 C ATOM 4795 CG GLN A 335 11.475 0.629 5.132 1.00 0.00 C ATOM 4796 CD GLN A 335 10.338 -0.349 4.814 1.00 0.00 C ATOM 4797 OE1 GLN A 335 10.333 -0.973 3.639 1.00 0.00 O flip ATOM 4798 NE2 GLN A 335 9.437 -0.530 5.628 1.00 0.00 N flip ATOM 0 H GLN A 335 10.309 0.952 2.464 1.00 0.00 H new ATOM 0 HA GLN A 335 11.495 3.126 3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 335 12.436 0.291 3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 335 13.317 1.377 4.280 1.00 0.00 H new ATOM 0 HG2 GLN A 335 12.144 0.154 5.849 1.00 0.00 H new ATOM 0 HG3 GLN A 335 11.047 1.502 5.625 1.00 0.00 H new ATOM 0 HE21 GLN A 335 9.455 -0.044 6.525 1.00 0.00 H new ATOM 0 HE22 GLN A 335 8.671 -1.166 5.408 1.00 0.00 H new ATOM 4807 N PHE A 336 12.608 2.458 0.880 1.00 0.00 N ATOM 4808 CA PHE A 336 13.437 2.933 -0.227 1.00 0.00 C ATOM 4809 C PHE A 336 13.054 4.380 -0.566 1.00 0.00 C ATOM 4810 O PHE A 336 13.925 5.239 -0.638 1.00 0.00 O ATOM 4811 CB PHE A 336 13.235 2.030 -1.462 1.00 0.00 C ATOM 4812 CG PHE A 336 14.151 2.332 -2.633 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.494 1.899 -2.610 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.669 3.067 -3.738 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.353 2.210 -3.680 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.529 3.377 -4.807 1.00 0.00 C ATOM 4817 CZ PHE A 336 15.870 2.951 -4.776 1.00 0.00 C ATOM 0 H PHE A 336 11.899 1.786 0.586 1.00 0.00 H new ATOM 0 HA PHE A 336 14.486 2.897 0.066 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.383 0.992 -1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.201 2.122 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 336 15.863 1.328 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.639 3.391 -3.762 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.381 1.881 -3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.161 3.941 -5.651 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.531 3.193 -5.595 1.00 0.00 H new ATOM 4827 N GLN A 337 11.753 4.680 -0.689 1.00 0.00 N ATOM 4828 CA GLN A 337 11.232 6.023 -0.947 1.00 0.00 C ATOM 4829 C GLN A 337 11.520 6.995 0.215 1.00 0.00 C ATOM 4830 O GLN A 337 11.752 8.180 -0.023 1.00 0.00 O ATOM 4831 CB GLN A 337 9.716 5.942 -1.196 1.00 0.00 C ATOM 4832 CG GLN A 337 9.341 5.353 -2.570 1.00 0.00 C ATOM 4833 CD GLN A 337 7.830 5.385 -2.802 1.00 0.00 C ATOM 4834 OE1 GLN A 337 7.042 5.194 -1.879 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.398 5.644 -4.029 1.00 0.00 N ATOM 0 H GLN A 337 11.019 3.976 -0.609 1.00 0.00 H new ATOM 0 HA GLN A 337 11.740 6.413 -1.829 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.261 5.334 -0.414 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.290 6.942 -1.111 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.843 5.916 -3.357 1.00 0.00 H new ATOM 0 HG3 GLN A 337 9.698 4.325 -2.636 1.00 0.00 H new ATOM 0 HE21 GLN A 337 8.067 5.800 -4.783 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.397 5.687 -4.219 1.00 0.00 H new ATOM 4844 N GLN A 338 11.559 6.489 1.456 1.00 0.00 N ATOM 4845 CA GLN A 338 11.988 7.225 2.643 1.00 0.00 C ATOM 4846 C GLN A 338 13.505 7.506 2.570 1.00 0.00 C ATOM 4847 O GLN A 338 13.913 8.660 2.704 1.00 0.00 O ATOM 4848 CB GLN A 338 11.630 6.401 3.897 1.00 0.00 C ATOM 4849 CG GLN A 338 11.900 7.108 5.244 1.00 0.00 C ATOM 4850 CD GLN A 338 11.614 6.202 6.444 1.00 0.00 C ATOM 4851 OE1 GLN A 338 11.778 4.987 6.365 1.00 0.00 O ATOM 4852 NE2 GLN A 338 11.179 6.780 7.558 1.00 0.00 N ATOM 0 H GLN A 338 11.284 5.529 1.662 1.00 0.00 H new ATOM 0 HA GLN A 338 11.476 8.186 2.696 1.00 0.00 H new ATOM 0 HB2 GLN A 338 10.574 6.135 3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 338 12.195 5.469 3.874 1.00 0.00 H new ATOM 0 HG2 GLN A 338 12.939 7.435 5.278 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.282 8.003 5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 338 11.053 7.792 7.592 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.971 6.212 8.379 1.00 0.00 H new ATOM 4861 N ALA A 339 14.327 6.477 2.290 1.00 0.00 N ATOM 4862 CA ALA A 339 15.777 6.567 2.076 1.00 0.00 C ATOM 4863 C ALA A 339 16.141 7.576 0.981 1.00 0.00 C ATOM 4864 O ALA A 339 16.967 8.458 1.205 1.00 0.00 O ATOM 4865 CB ALA A 339 16.366 5.182 1.754 1.00 0.00 C ATOM 0 H ALA A 339 13.980 5.522 2.204 1.00 0.00 H new ATOM 0 HA ALA A 339 16.216 6.929 3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.441 5.271 1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.174 4.503 2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.900 4.790 0.850 1.00 0.00 H new ATOM 4871 N LEU A 340 15.458 7.494 -0.165 1.00 0.00 N ATOM 4872 CA LEU A 340 15.595 8.395 -1.304 1.00 0.00 C ATOM 4873 C LEU A 340 15.191 9.850 -0.995 1.00 0.00 C ATOM 4874 O LEU A 340 15.696 10.763 -1.642 1.00 0.00 O ATOM 4875 CB LEU A 340 14.807 7.847 -2.517 1.00 0.00 C ATOM 4876 CG LEU A 340 15.663 7.062 -3.539 1.00 0.00 C ATOM 4877 CD1 LEU A 340 16.619 7.980 -4.316 1.00 0.00 C ATOM 4878 CD2 LEU A 340 16.419 5.874 -2.923 1.00 0.00 C ATOM 0 H LEU A 340 14.765 6.764 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 340 16.657 8.429 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 340 14.012 7.197 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.327 8.681 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 340 14.949 6.639 -4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.200 7.386 -5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.043 8.729 -4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 340 17.293 8.477 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 340 16.998 5.370 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 340 17.091 6.235 -2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.705 5.173 -2.490 1.00 0.00 H new ATOM 4890 N GLY A 341 14.375 10.103 0.035 1.00 0.00 N ATOM 4891 CA GLY A 341 13.953 11.449 0.412 1.00 0.00 C ATOM 4892 C GLY A 341 14.916 12.067 1.428 1.00 0.00 C ATOM 4893 O GLY A 341 15.160 13.273 1.390 1.00 0.00 O ATOM 0 H GLY A 341 13.989 9.372 0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 341 13.903 12.079 -0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 341 12.949 11.413 0.834 1.00 0.00 H new ATOM 4897 N MET A 342 15.542 11.238 2.273 1.00 0.00 N ATOM 4898 CA MET A 342 16.651 11.625 3.149 1.00 0.00 C ATOM 4899 C MET A 342 17.942 11.822 2.325 1.00 0.00 C ATOM 4900 O MET A 342 18.704 12.753 2.585 1.00 0.00 O ATOM 4901 CB MET A 342 16.860 10.520 4.198 1.00 0.00 C ATOM 4902 CG MET A 342 15.672 10.382 5.164 1.00 0.00 C ATOM 4903 SD MET A 342 15.916 9.222 6.533 1.00 0.00 S ATOM 4904 CE MET A 342 16.252 7.673 5.656 1.00 0.00 C ATOM 0 H MET A 342 15.284 10.256 2.367 1.00 0.00 H new ATOM 0 HA MET A 342 16.414 12.567 3.644 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.021 9.569 3.690 1.00 0.00 H new ATOM 0 HB3 MET A 342 17.764 10.734 4.769 1.00 0.00 H new ATOM 0 HG2 MET A 342 15.446 11.365 5.578 1.00 0.00 H new ATOM 0 HG3 MET A 342 14.797 10.067 4.595 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.508 6.895 6.376 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.366 7.372 5.096 1.00 0.00 H new ATOM 0 HE3 MET A 342 17.084 7.818 4.967 1.00 0.00 H new ATOM 4914 N PHE A 343 18.135 11.008 1.277 1.00 0.00 N ATOM 4915 CA PHE A 343 19.131 11.162 0.214 1.00 0.00 C ATOM 4916 C PHE A 343 18.953 12.510 -0.502 1.00 0.00 C ATOM 4917 O PHE A 343 19.890 13.304 -0.519 1.00 0.00 O ATOM 4918 CB PHE A 343 19.016 9.966 -0.753 1.00 0.00 C ATOM 4919 CG PHE A 343 19.958 9.904 -1.940 1.00 0.00 C ATOM 4920 CD1 PHE A 343 19.647 10.590 -3.135 1.00 0.00 C ATOM 4921 CD2 PHE A 343 21.119 9.109 -1.874 1.00 0.00 C ATOM 4922 CE1 PHE A 343 20.502 10.495 -4.250 1.00 0.00 C ATOM 4923 CE2 PHE A 343 21.968 9.013 -2.991 1.00 0.00 C ATOM 4924 CZ PHE A 343 21.665 9.706 -4.179 1.00 0.00 C ATOM 0 H PHE A 343 17.563 10.174 1.144 1.00 0.00 H new ATOM 0 HA PHE A 343 20.135 11.166 0.638 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.155 9.055 -0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 343 17.996 9.947 -1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 343 18.751 11.189 -3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 343 21.357 8.574 -0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 343 20.265 11.028 -5.159 1.00 0.00 H new ATOM 0 HE2 PHE A 343 22.858 8.404 -2.937 1.00 0.00 H new ATOM 0 HZ PHE A 343 22.323 9.632 -5.032 1.00 0.00 H new ATOM 4934 N SER A 344 17.750 12.815 -1.020 1.00 0.00 N ATOM 4935 CA SER A 344 17.432 14.088 -1.669 1.00 0.00 C ATOM 4936 C SER A 344 17.648 15.316 -0.761 1.00 0.00 C ATOM 4937 O SER A 344 18.090 16.352 -1.253 1.00 0.00 O ATOM 4938 CB SER A 344 15.994 14.064 -2.223 1.00 0.00 C ATOM 4939 OG SER A 344 15.924 13.278 -3.401 1.00 0.00 O ATOM 0 H SER A 344 16.961 12.169 -0.996 1.00 0.00 H new ATOM 0 HA SER A 344 18.137 14.197 -2.493 1.00 0.00 H new ATOM 0 HB2 SER A 344 15.316 13.662 -1.471 1.00 0.00 H new ATOM 0 HB3 SER A 344 15.665 15.081 -2.438 1.00 0.00 H new ATOM 0 HG SER A 344 15.824 12.334 -3.159 1.00 0.00 H new ATOM 4945 N ALA A 345 17.414 15.204 0.556 1.00 0.00 N ATOM 4946 CA ALA A 345 17.685 16.264 1.531 1.00 0.00 C ATOM 4947 C ALA A 345 19.197 16.507 1.708 1.00 0.00 C ATOM 4948 O ALA A 345 19.639 17.657 1.726 1.00 0.00 O ATOM 4949 CB ALA A 345 17.068 15.882 2.885 1.00 0.00 C ATOM 0 H ALA A 345 17.025 14.360 0.977 1.00 0.00 H new ATOM 0 HA ALA A 345 17.239 17.185 1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 345 17.269 16.669 3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 345 15.991 15.758 2.772 1.00 0.00 H new ATOM 0 HB3 ALA A 345 17.506 14.947 3.234 1.00 0.00 H new ATOM 4955 N ALA A 346 19.997 15.436 1.791 1.00 0.00 N ATOM 4956 CA ALA A 346 21.456 15.494 1.912 1.00 0.00 C ATOM 4957 C ALA A 346 22.116 15.945 0.592 1.00 0.00 C ATOM 4958 O ALA A 346 23.098 16.691 0.607 1.00 0.00 O ATOM 4959 CB ALA A 346 21.970 14.098 2.293 1.00 0.00 C ATOM 0 H ALA A 346 19.636 14.482 1.775 1.00 0.00 H new ATOM 0 HA ALA A 346 21.715 16.224 2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 346 23.056 14.123 2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 346 21.530 13.795 3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 346 21.690 13.383 1.519 1.00 0.00 H new ATOM 4965 N LEU A 347 21.537 15.547 -0.548 1.00 0.00 N ATOM 4966 CA LEU A 347 21.896 15.957 -1.903 1.00 0.00 C ATOM 4967 C LEU A 347 21.606 17.453 -2.105 1.00 0.00 C ATOM 4968 O LEU A 347 22.488 18.185 -2.547 1.00 0.00 O ATOM 4969 CB LEU A 347 21.088 15.098 -2.902 1.00 0.00 C ATOM 4970 CG LEU A 347 21.458 15.240 -4.392 1.00 0.00 C ATOM 4971 CD1 LEU A 347 22.850 14.667 -4.683 1.00 0.00 C ATOM 4972 CD2 LEU A 347 20.414 14.537 -5.272 1.00 0.00 C ATOM 0 H LEU A 347 20.757 14.889 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 347 22.962 15.805 -2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.202 14.051 -2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.033 15.345 -2.788 1.00 0.00 H new ATOM 0 HG LEU A 347 21.472 16.304 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 347 23.077 14.784 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.594 15.200 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.870 13.609 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.689 14.646 -6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 347 20.375 13.478 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 347 19.435 14.987 -5.105 1.00 0.00 H new ATOM 4984 N ALA A 348 20.413 17.926 -1.710 1.00 0.00 N ATOM 4985 CA ALA A 348 19.991 19.327 -1.785 1.00 0.00 C ATOM 4986 C ALA A 348 20.815 20.250 -0.873 1.00 0.00 C ATOM 4987 O ALA A 348 21.001 21.423 -1.195 1.00 0.00 O ATOM 4988 CB ALA A 348 18.508 19.437 -1.400 1.00 0.00 C ATOM 0 H ALA A 348 19.694 17.319 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 348 20.153 19.653 -2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.194 20.479 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 348 17.908 18.840 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 348 18.368 19.070 -0.383 1.00 0.00 H new ATOM 4994 N SER A 349 21.345 19.717 0.235 1.00 0.00 N ATOM 4995 CA SER A 349 22.258 20.424 1.134 1.00 0.00 C ATOM 4996 C SER A 349 23.681 20.514 0.534 1.00 0.00 C ATOM 4997 O SER A 349 24.456 21.388 0.924 1.00 0.00 O ATOM 4998 CB SER A 349 22.328 19.660 2.473 1.00 0.00 C ATOM 4999 OG SER A 349 21.057 19.639 3.106 1.00 0.00 O ATOM 0 H SER A 349 21.145 18.763 0.535 1.00 0.00 H new ATOM 0 HA SER A 349 21.882 21.436 1.282 1.00 0.00 H new ATOM 0 HB2 SER A 349 22.669 18.640 2.298 1.00 0.00 H new ATOM 0 HB3 SER A 349 23.059 20.133 3.129 1.00 0.00 H new ATOM 0 HG SER A 349 20.484 18.976 2.667 1.00 0.00 H new ATOM 5005 N GLY A 350 24.031 19.627 -0.407 1.00 0.00 N ATOM 5006 CA GLY A 350 25.268 19.654 -1.188 1.00 0.00 C ATOM 5007 C GLY A 350 26.284 18.610 -0.711 1.00 0.00 C ATOM 5008 O GLY A 350 27.353 18.473 -1.302 1.00 0.00 O ATOM 0 H GLY A 350 23.432 18.839 -0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 350 25.035 19.477 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 350 25.714 20.647 -1.123 1.00 0.00 H new ATOM 5012 N GLN A 351 25.971 17.896 0.380 1.00 0.00 N ATOM 5013 CA GLN A 351 26.905 17.086 1.162 1.00 0.00 C ATOM 5014 C GLN A 351 27.234 15.746 0.486 1.00 0.00 C ATOM 5015 O GLN A 351 28.297 15.179 0.732 1.00 0.00 O ATOM 5016 CB GLN A 351 26.253 16.784 2.531 1.00 0.00 C ATOM 5017 CG GLN A 351 25.987 18.034 3.403 1.00 0.00 C ATOM 5018 CD GLN A 351 27.227 18.728 3.981 1.00 0.00 C ATOM 5019 OE1 GLN A 351 28.412 18.134 3.887 1.00 0.00 O flip ATOM 5020 NE2 GLN A 351 27.116 19.825 4.521 1.00 0.00 N flip ATOM 0 H GLN A 351 25.022 17.869 0.753 1.00 0.00 H new ATOM 0 HA GLN A 351 27.833 17.649 1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 351 25.309 16.266 2.363 1.00 0.00 H new ATOM 0 HB3 GLN A 351 26.898 16.101 3.084 1.00 0.00 H new ATOM 0 HG2 GLN A 351 25.435 18.759 2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.339 17.744 4.230 1.00 0.00 H new ATOM 0 HE21 GLN A 351 26.201 20.271 4.587 1.00 0.00 H new ATOM 0 HE22 GLN A 351 27.939 20.291 4.904 1.00 0.00 H new ATOM 5029 N LEU A 352 26.337 15.256 -0.375 1.00 0.00 N ATOM 5030 CA LEU A 352 26.528 14.039 -1.162 1.00 0.00 C ATOM 5031 C LEU A 352 27.368 14.315 -2.425 1.00 0.00 C ATOM 5032 O LEU A 352 28.045 13.409 -2.904 1.00 0.00 O ATOM 5033 CB LEU A 352 25.133 13.476 -1.533 1.00 0.00 C ATOM 5034 CG LEU A 352 24.829 12.105 -0.895 1.00 0.00 C ATOM 5035 CD1 LEU A 352 24.885 12.123 0.643 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.454 11.608 -1.352 1.00 0.00 C ATOM 0 H LEU A 352 25.438 15.707 -0.546 1.00 0.00 H new ATOM 0 HA LEU A 352 27.078 13.305 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.369 14.189 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 352 25.064 13.386 -2.617 1.00 0.00 H new ATOM 0 HG LEU A 352 25.612 11.426 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 352 24.662 11.128 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 352 25.882 12.422 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.151 12.832 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 352 23.247 10.639 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 352 22.689 12.322 -1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.446 11.508 -2.437 1.00 0.00 H new ATOM 5048 N GLY A 353 27.363 15.557 -2.933 1.00 0.00 N ATOM 5049 CA GLY A 353 28.286 16.159 -3.908 1.00 0.00 C ATOM 5050 C GLY A 353 29.708 15.569 -3.964 1.00 0.00 C ATOM 5051 O GLY A 353 30.018 14.859 -4.922 1.00 0.00 O ATOM 0 H GLY A 353 26.648 16.226 -2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.841 16.070 -4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.367 17.224 -3.689 1.00 0.00 H new ATOM 5055 N PRO A 354 30.561 15.828 -2.944 1.00 0.00 N ATOM 5056 CA PRO A 354 31.905 15.243 -2.786 1.00 0.00 C ATOM 5057 C PRO A 354 32.009 13.710 -2.917 1.00 0.00 C ATOM 5058 O PRO A 354 33.027 13.214 -3.399 1.00 0.00 O ATOM 5059 CB PRO A 354 32.357 15.668 -1.379 1.00 0.00 C ATOM 5060 CG PRO A 354 31.585 16.942 -1.083 1.00 0.00 C ATOM 5061 CD PRO A 354 30.295 16.811 -1.889 1.00 0.00 C ATOM 0 HA PRO A 354 32.527 15.606 -3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.137 14.894 -0.644 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.432 15.842 -1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 354 31.378 17.041 -0.017 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.150 17.825 -1.381 1.00 0.00 H new ATOM 0 HD2 PRO A 354 29.472 16.485 -1.253 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.006 17.771 -2.317 1.00 0.00 H new ATOM 5069 N LEU A 355 30.984 12.957 -2.492 1.00 0.00 N ATOM 5070 CA LEU A 355 30.954 11.494 -2.553 1.00 0.00 C ATOM 5071 C LEU A 355 30.650 11.041 -3.990 1.00 0.00 C ATOM 5072 O LEU A 355 31.243 10.081 -4.476 1.00 0.00 O ATOM 5073 CB LEU A 355 29.844 10.936 -1.628 1.00 0.00 C ATOM 5074 CG LEU A 355 29.819 11.486 -0.184 1.00 0.00 C ATOM 5075 CD1 LEU A 355 28.642 10.880 0.593 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.144 11.248 0.558 1.00 0.00 C ATOM 0 H LEU A 355 30.138 13.359 -2.089 1.00 0.00 H new ATOM 0 HA LEU A 355 31.926 11.120 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 355 28.878 11.141 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 355 29.951 9.852 -1.580 1.00 0.00 H new ATOM 0 HG LEU A 355 29.686 12.566 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 355 28.635 11.275 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 355 27.707 11.138 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 355 28.748 9.796 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.074 11.653 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.345 10.178 0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 355 31.954 11.744 0.024 1.00 0.00 H new ATOM 5088 N MET A 356 29.779 11.779 -4.693 1.00 0.00 N ATOM 5089 CA MET A 356 29.367 11.563 -6.081 1.00 0.00 C ATOM 5090 C MET A 356 30.556 11.545 -7.062 1.00 0.00 C ATOM 5091 O MET A 356 30.548 10.793 -8.038 1.00 0.00 O ATOM 5092 CB MET A 356 28.310 12.624 -6.471 1.00 0.00 C ATOM 5093 CG MET A 356 27.151 12.051 -7.299 1.00 0.00 C ATOM 5094 SD MET A 356 26.071 10.891 -6.404 1.00 0.00 S ATOM 5095 CE MET A 356 25.233 11.997 -5.243 1.00 0.00 C ATOM 0 H MET A 356 29.318 12.590 -4.280 1.00 0.00 H new ATOM 0 HA MET A 356 28.921 10.571 -6.153 1.00 0.00 H new ATOM 0 HB2 MET A 356 27.910 13.078 -5.565 1.00 0.00 H new ATOM 0 HB3 MET A 356 28.795 13.418 -7.039 1.00 0.00 H new ATOM 0 HG2 MET A 356 26.545 12.878 -7.669 1.00 0.00 H new ATOM 0 HG3 MET A 356 27.563 11.543 -8.171 1.00 0.00 H new ATOM 0 HE1 MET A 356 24.441 11.452 -4.729 1.00 0.00 H new ATOM 0 HE2 MET A 356 25.951 12.369 -4.512 1.00 0.00 H new ATOM 0 HE3 MET A 356 24.801 12.837 -5.788 1.00 0.00 H new ATOM 5105 N CYS A 357 31.608 12.316 -6.753 1.00 0.00 N ATOM 5106 CA CYS A 357 32.879 12.378 -7.478 1.00 0.00 C ATOM 5107 C CYS A 357 33.680 11.062 -7.384 1.00 0.00 C ATOM 5108 O CYS A 357 34.486 10.774 -8.270 1.00 0.00 O ATOM 5109 CB CYS A 357 33.759 13.499 -6.875 1.00 0.00 C ATOM 5110 SG CYS A 357 32.904 15.104 -6.782 1.00 0.00 S ATOM 0 H CYS A 357 31.592 12.944 -5.949 1.00 0.00 H new ATOM 0 HA CYS A 357 32.636 12.567 -8.524 1.00 0.00 H new ATOM 0 HB2 CYS A 357 34.077 13.205 -5.875 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.661 13.609 -7.477 1.00 0.00 H new ATOM 0 HG CYS A 357 31.819 14.978 -6.076 1.00 0.00 H new ATOM 5116 N GLN A 358 33.484 10.269 -6.320 1.00 0.00 N ATOM 5117 CA GLN A 358 34.240 9.048 -6.038 1.00 0.00 C ATOM 5118 C GLN A 358 33.561 7.815 -6.665 1.00 0.00 C ATOM 5119 O GLN A 358 34.248 6.844 -6.982 1.00 0.00 O ATOM 5120 CB GLN A 358 34.283 8.820 -4.510 1.00 0.00 C ATOM 5121 CG GLN A 358 34.943 9.979 -3.728 1.00 0.00 C ATOM 5122 CD GLN A 358 34.992 9.786 -2.208 1.00 0.00 C ATOM 5123 OE1 GLN A 358 35.548 10.622 -1.501 1.00 0.00 O ATOM 5124 NE2 GLN A 358 34.437 8.704 -1.675 1.00 0.00 N ATOM 0 H GLN A 358 32.775 10.468 -5.615 1.00 0.00 H new ATOM 0 HA GLN A 358 35.239 9.170 -6.456 1.00 0.00 H new ATOM 0 HB2 GLN A 358 33.266 8.679 -4.144 1.00 0.00 H new ATOM 0 HB3 GLN A 358 34.827 7.898 -4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 358 35.960 10.113 -4.096 1.00 0.00 H new ATOM 0 HG3 GLN A 358 34.401 10.900 -3.946 1.00 0.00 H new ATOM 0 HE21 GLN A 358 33.979 8.018 -2.275 1.00 0.00 H new ATOM 0 HE22 GLN A 358 34.469 8.559 -0.666 1.00 0.00 H new ATOM 5133 N PHE A 359 32.231 7.837 -6.848 1.00 0.00 N ATOM 5134 CA PHE A 359 31.453 6.696 -7.343 1.00 0.00 C ATOM 5135 C PHE A 359 31.624 6.496 -8.863 1.00 0.00 C ATOM 5136 O PHE A 359 31.477 5.374 -9.349 1.00 0.00 O ATOM 5137 CB PHE A 359 29.950 6.914 -7.045 1.00 0.00 C ATOM 5138 CG PHE A 359 29.562 7.079 -5.578 1.00 0.00 C ATOM 5139 CD1 PHE A 359 30.173 6.309 -4.564 1.00 0.00 C ATOM 5140 CD2 PHE A 359 28.564 8.011 -5.225 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.817 6.500 -3.215 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.224 8.218 -3.875 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.848 7.459 -2.868 1.00 0.00 C ATOM 0 H PHE A 359 31.661 8.660 -6.653 1.00 0.00 H new ATOM 0 HA PHE A 359 31.824 5.808 -6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.620 7.801 -7.587 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.396 6.068 -7.451 1.00 0.00 H new ATOM 0 HD1 PHE A 359 30.917 5.570 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 359 28.057 8.570 -5.997 1.00 0.00 H new ATOM 0 HE1 PHE A 359 30.289 5.909 -2.445 1.00 0.00 H new ATOM 0 HE2 PHE A 359 27.484 8.959 -3.612 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.584 7.612 -1.832 1.00 0.00 H new ATOM 5153 N GLY A 360 31.944 7.560 -9.612 1.00 0.00 N ATOM 5154 CA GLY A 360 32.303 7.495 -11.032 1.00 0.00 C ATOM 5155 C GLY A 360 31.174 7.963 -11.957 1.00 0.00 C ATOM 5156 O GLY A 360 31.229 7.731 -13.165 1.00 0.00 O ATOM 0 H GLY A 360 31.960 8.509 -9.238 1.00 0.00 H new ATOM 0 HA2 GLY A 360 33.186 8.109 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 360 32.572 6.470 -11.286 1.00 0.00 H new ATOM 5160 N LEU A 361 30.128 8.575 -11.389 1.00 0.00 N ATOM 5161 CA LEU A 361 28.900 9.011 -12.058 1.00 0.00 C ATOM 5162 C LEU A 361 29.133 10.203 -13.022 1.00 0.00 C ATOM 5163 O LEU A 361 30.158 10.881 -12.891 1.00 0.00 O ATOM 5164 CB LEU A 361 27.886 9.388 -10.952 1.00 0.00 C ATOM 5165 CG LEU A 361 27.304 8.161 -10.213 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.707 8.568 -8.864 1.00 0.00 C ATOM 5167 CD2 LEU A 361 26.251 7.423 -11.056 1.00 0.00 C ATOM 0 H LEU A 361 30.117 8.791 -10.392 1.00 0.00 H new ATOM 0 HA LEU A 361 28.522 8.201 -12.681 1.00 0.00 H new ATOM 0 HB2 LEU A 361 28.374 10.041 -10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 361 27.069 9.957 -11.396 1.00 0.00 H new ATOM 0 HG LEU A 361 28.132 7.474 -10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 361 26.304 7.687 -8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 361 27.483 9.015 -8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.908 9.292 -9.023 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.870 6.569 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 361 25.429 8.101 -11.287 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.706 7.076 -11.984 1.00 0.00 H new ATOM 5179 N PRO A 362 28.219 10.452 -13.997 1.00 0.00 N ATOM 5180 CA PRO A 362 28.303 11.544 -14.989 1.00 0.00 C ATOM 5181 C PRO A 362 28.620 12.928 -14.400 1.00 0.00 C ATOM 5182 O PRO A 362 28.061 13.303 -13.368 1.00 0.00 O ATOM 5183 CB PRO A 362 26.928 11.572 -15.675 1.00 0.00 C ATOM 5184 CG PRO A 362 26.409 10.155 -15.544 1.00 0.00 C ATOM 5185 CD PRO A 362 27.030 9.628 -14.254 1.00 0.00 C ATOM 0 HA PRO A 362 29.133 11.344 -15.666 1.00 0.00 H new ATOM 0 HB2 PRO A 362 26.259 12.286 -15.194 1.00 0.00 H new ATOM 0 HB3 PRO A 362 27.012 11.869 -16.720 1.00 0.00 H new ATOM 0 HG2 PRO A 362 25.320 10.136 -15.495 1.00 0.00 H new ATOM 0 HG3 PRO A 362 26.700 9.547 -16.400 1.00 0.00 H new ATOM 0 HD2 PRO A 362 26.324 9.697 -13.427 1.00 0.00 H new ATOM 0 HD3 PRO A 362 27.301 8.577 -14.355 1.00 0.00 H new ATOM 5193 N ALA A 363 29.482 13.699 -15.075 1.00 0.00 N ATOM 5194 CA ALA A 363 29.958 15.018 -14.651 1.00 0.00 C ATOM 5195 C ALA A 363 28.824 16.030 -14.413 1.00 0.00 C ATOM 5196 O ALA A 363 28.886 16.813 -13.468 1.00 0.00 O ATOM 5197 CB ALA A 363 30.950 15.557 -15.692 1.00 0.00 C ATOM 0 H ALA A 363 29.882 13.407 -15.967 1.00 0.00 H new ATOM 0 HA ALA A 363 30.451 14.889 -13.688 1.00 0.00 H new ATOM 0 HB1 ALA A 363 31.307 16.539 -15.380 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.795 14.874 -15.777 1.00 0.00 H new ATOM 0 HB3 ALA A 363 30.453 15.642 -16.658 1.00 0.00 H new ATOM 5203 N GLU A 364 27.763 15.968 -15.226 1.00 0.00 N ATOM 5204 CA GLU A 364 26.560 16.787 -15.142 1.00 0.00 C ATOM 5205 C GLU A 364 25.761 16.489 -13.857 1.00 0.00 C ATOM 5206 O GLU A 364 25.251 17.409 -13.217 1.00 0.00 O ATOM 5207 CB GLU A 364 25.662 16.507 -16.373 1.00 0.00 C ATOM 5208 CG GLU A 364 26.303 16.777 -17.759 1.00 0.00 C ATOM 5209 CD GLU A 364 27.192 15.668 -18.330 1.00 0.00 C ATOM 5210 OE1 GLU A 364 27.501 14.697 -17.609 1.00 0.00 O ATOM 5211 OE2 GLU A 364 27.582 15.793 -19.507 1.00 0.00 O1- ATOM 0 H GLU A 364 27.724 15.306 -16.001 1.00 0.00 H new ATOM 0 HA GLU A 364 26.865 17.833 -15.121 1.00 0.00 H new ATOM 0 HB2 GLU A 364 25.347 15.464 -16.338 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.762 17.115 -16.287 1.00 0.00 H new ATOM 0 HG2 GLU A 364 25.503 16.973 -18.472 1.00 0.00 H new ATOM 0 HG3 GLU A 364 26.897 17.688 -17.688 1.00 0.00 H new ATOM 5218 N ALA A 365 25.688 15.211 -13.460 1.00 0.00 N ATOM 5219 CA ALA A 365 25.015 14.757 -12.246 1.00 0.00 C ATOM 5220 C ALA A 365 25.873 15.076 -11.011 1.00 0.00 C ATOM 5221 O ALA A 365 25.344 15.546 -10.007 1.00 0.00 O ATOM 5222 CB ALA A 365 24.785 13.239 -12.328 1.00 0.00 C ATOM 0 H ALA A 365 26.108 14.449 -13.992 1.00 0.00 H new ATOM 0 HA ALA A 365 24.059 15.273 -12.157 1.00 0.00 H new ATOM 0 HB1 ALA A 365 24.283 12.898 -11.423 1.00 0.00 H new ATOM 0 HB2 ALA A 365 24.165 13.011 -13.195 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.744 12.730 -12.424 1.00 0.00 H new ATOM 5228 N VAL A 366 27.197 14.890 -11.090 1.00 0.00 N ATOM 5229 CA VAL A 366 28.157 15.256 -10.046 1.00 0.00 C ATOM 5230 C VAL A 366 28.156 16.780 -9.782 1.00 0.00 C ATOM 5231 O VAL A 366 28.187 17.199 -8.624 1.00 0.00 O ATOM 5232 CB VAL A 366 29.557 14.692 -10.419 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.697 15.187 -9.512 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.548 13.152 -10.395 1.00 0.00 C ATOM 0 H VAL A 366 27.640 14.469 -11.906 1.00 0.00 H new ATOM 0 HA VAL A 366 27.861 14.805 -9.099 1.00 0.00 H new ATOM 0 HB VAL A 366 29.754 15.067 -11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.639 14.747 -9.839 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.763 16.273 -9.571 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.497 14.891 -8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.537 12.778 -10.659 1.00 0.00 H new ATOM 0 HG22 VAL A 366 29.284 12.805 -9.396 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.817 12.781 -11.113 1.00 0.00 H new ATOM 5244 N GLU A 367 28.061 17.612 -10.829 1.00 0.00 N ATOM 5245 CA GLU A 367 27.926 19.066 -10.729 1.00 0.00 C ATOM 5246 C GLU A 367 26.593 19.443 -10.047 1.00 0.00 C ATOM 5247 O GLU A 367 26.582 20.231 -9.100 1.00 0.00 O ATOM 5248 CB GLU A 367 28.031 19.681 -12.145 1.00 0.00 C ATOM 5249 CG GLU A 367 28.121 21.222 -12.195 1.00 0.00 C ATOM 5250 CD GLU A 367 29.471 21.753 -11.717 1.00 0.00 C ATOM 5251 OE1 GLU A 367 30.470 21.566 -12.440 1.00 0.00 O ATOM 5252 OE2 GLU A 367 29.519 22.369 -10.636 1.00 0.00 O1- ATOM 0 H GLU A 367 28.077 17.280 -11.793 1.00 0.00 H new ATOM 0 HA GLU A 367 28.729 19.468 -10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 367 28.911 19.267 -12.638 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.163 19.366 -12.724 1.00 0.00 H new ATOM 0 HG2 GLU A 367 27.945 21.558 -13.217 1.00 0.00 H new ATOM 0 HG3 GLU A 367 27.329 21.648 -11.578 1.00 0.00 H new ATOM 5259 N ALA A 368 25.482 18.821 -10.472 1.00 0.00 N ATOM 5260 CA ALA A 368 24.146 18.994 -9.900 1.00 0.00 C ATOM 5261 C ALA A 368 24.073 18.581 -8.419 1.00 0.00 C ATOM 5262 O ALA A 368 23.431 19.267 -7.625 1.00 0.00 O ATOM 5263 CB ALA A 368 23.131 18.182 -10.715 1.00 0.00 C ATOM 0 H ALA A 368 25.494 18.162 -11.250 1.00 0.00 H new ATOM 0 HA ALA A 368 23.909 20.057 -9.947 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.136 18.311 -10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.131 18.531 -11.748 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.403 17.127 -10.688 1.00 0.00 H new ATOM 5269 N ALA A 369 24.772 17.503 -8.037 1.00 0.00 N ATOM 5270 CA ALA A 369 24.855 16.980 -6.674 1.00 0.00 C ATOM 5271 C ALA A 369 25.670 17.890 -5.739 1.00 0.00 C ATOM 5272 O ALA A 369 25.396 17.944 -4.540 1.00 0.00 O ATOM 5273 CB ALA A 369 25.539 15.604 -6.722 1.00 0.00 C ATOM 0 H ALA A 369 25.316 16.951 -8.700 1.00 0.00 H new ATOM 0 HA ALA A 369 23.840 16.920 -6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.610 15.198 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.953 14.928 -7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.539 15.709 -7.142 1.00 0.00 H new ATOM 5279 N ASN A 370 26.669 18.602 -6.276 1.00 0.00 N ATOM 5280 CA ASN A 370 27.470 19.587 -5.543 1.00 0.00 C ATOM 5281 C ASN A 370 26.721 20.923 -5.407 1.00 0.00 C ATOM 5282 O ASN A 370 26.832 21.577 -4.370 1.00 0.00 O ATOM 5283 CB ASN A 370 28.820 19.826 -6.263 1.00 0.00 C ATOM 5284 CG ASN A 370 29.879 18.792 -5.877 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.545 18.936 -4.855 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.048 17.736 -6.660 1.00 0.00 N ATOM 0 H ASN A 370 26.948 18.506 -7.253 1.00 0.00 H new ATOM 0 HA ASN A 370 27.654 19.187 -4.546 1.00 0.00 H new ATOM 0 HB2 ASN A 370 28.664 19.796 -7.341 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.186 20.824 -6.021 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.740 17.027 -6.418 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.486 17.633 -7.505 1.00 0.00 H new ATOM 5293 N LYS A 371 25.938 21.320 -6.421 1.00 0.00 N ATOM 5294 CA LYS A 371 25.110 22.529 -6.401 1.00 0.00 C ATOM 5295 C LYS A 371 23.848 22.345 -5.533 1.00 0.00 C ATOM 5296 O LYS A 371 23.482 23.250 -4.784 1.00 0.00 O ATOM 5297 CB LYS A 371 24.689 22.873 -7.846 1.00 0.00 C ATOM 5298 CG LYS A 371 25.819 23.535 -8.655 1.00 0.00 C ATOM 5299 CD LYS A 371 25.404 23.848 -10.104 1.00 0.00 C ATOM 5300 CE LYS A 371 26.488 24.589 -10.910 1.00 0.00 C ATOM 5301 NZ LYS A 371 26.650 25.990 -10.484 1.00 0.00 N1+ ATOM 0 H LYS A 371 25.863 20.797 -7.294 1.00 0.00 H new ATOM 0 HA LYS A 371 25.699 23.337 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.371 21.962 -8.353 1.00 0.00 H new ATOM 0 HB3 LYS A 371 23.828 23.541 -7.819 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.123 24.458 -8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 371 26.688 22.877 -8.664 1.00 0.00 H new ATOM 0 HD2 LYS A 371 25.159 22.915 -10.612 1.00 0.00 H new ATOM 0 HD3 LYS A 371 24.497 24.452 -10.091 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.438 24.067 -10.800 1.00 0.00 H new ATOM 0 HE3 LYS A 371 26.231 24.562 -11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 27.390 26.444 -11.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 25.752 26.498 -10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 26.922 26.018 -9.481 1.00 0.00 H new ATOM 5315 N GLY A 372 23.196 21.181 -5.620 1.00 0.00 N ATOM 5316 CA GLY A 372 22.025 20.800 -4.833 1.00 0.00 C ATOM 5317 C GLY A 372 20.749 20.687 -5.674 1.00 0.00 C ATOM 5318 O GLY A 372 19.649 20.698 -5.124 1.00 0.00 O ATOM 0 H GLY A 372 23.485 20.449 -6.269 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.217 19.845 -4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 372 21.869 21.536 -4.044 1.00 0.00 H new ATOM 5322 N ASP A 373 20.876 20.607 -7.003 1.00 0.00 N ATOM 5323 CA ASP A 373 19.768 20.562 -7.953 1.00 0.00 C ATOM 5324 C ASP A 373 19.364 19.095 -8.154 1.00 0.00 C ATOM 5325 O ASP A 373 19.841 18.415 -9.064 1.00 0.00 O ATOM 5326 CB ASP A 373 20.201 21.176 -9.311 1.00 0.00 C ATOM 5327 CG ASP A 373 20.414 22.688 -9.282 1.00 0.00 C ATOM 5328 OD1 ASP A 373 19.530 23.408 -8.775 1.00 0.00 O ATOM 5329 OD2 ASP A 373 21.442 23.151 -9.815 1.00 0.00 O1- ATOM 0 H ASP A 373 21.788 20.571 -7.459 1.00 0.00 H new ATOM 0 HA ASP A 373 18.926 21.137 -7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.126 20.697 -9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 373 19.443 20.943 -10.059 1.00 0.00 H new ATOM 5334 N VAL A 374 18.455 18.610 -7.297 1.00 0.00 N ATOM 5335 CA VAL A 374 17.878 17.258 -7.308 1.00 0.00 C ATOM 5336 C VAL A 374 17.140 16.982 -8.641 1.00 0.00 C ATOM 5337 O VAL A 374 17.223 15.883 -9.192 1.00 0.00 O ATOM 5338 CB VAL A 374 16.937 17.095 -6.078 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.353 15.674 -5.955 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.622 17.491 -4.751 1.00 0.00 C ATOM 0 H VAL A 374 18.083 19.180 -6.537 1.00 0.00 H new ATOM 0 HA VAL A 374 18.676 16.520 -7.234 1.00 0.00 H new ATOM 0 HB VAL A 374 16.114 17.786 -6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 374 15.705 15.621 -5.080 1.00 0.00 H new ATOM 0 HG12 VAL A 374 15.775 15.440 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 374 17.165 14.955 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 374 16.922 17.358 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.496 16.860 -4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 374 17.932 18.535 -4.799 1.00 0.00 H new ATOM 5350 N GLU A 375 16.477 18.017 -9.177 1.00 0.00 N ATOM 5351 CA GLU A 375 15.851 18.082 -10.497 1.00 0.00 C ATOM 5352 C GLU A 375 16.847 17.728 -11.621 1.00 0.00 C ATOM 5353 O GLU A 375 16.610 16.809 -12.405 1.00 0.00 O ATOM 5354 CB GLU A 375 15.196 19.485 -10.644 1.00 0.00 C ATOM 5355 CG GLU A 375 14.858 19.996 -12.065 1.00 0.00 C ATOM 5356 CD GLU A 375 13.806 19.186 -12.818 1.00 0.00 C ATOM 5357 OE1 GLU A 375 13.020 18.461 -12.179 1.00 0.00 O ATOM 5358 OE2 GLU A 375 13.758 19.324 -14.057 1.00 0.00 O1- ATOM 0 H GLU A 375 16.358 18.889 -8.661 1.00 0.00 H new ATOM 0 HA GLU A 375 15.069 17.329 -10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.273 19.482 -10.064 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.862 20.212 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 375 14.513 21.027 -11.990 1.00 0.00 H new ATOM 0 HG3 GLU A 375 15.774 20.009 -12.656 1.00 0.00 H new ATOM 5365 N ALA A 376 17.988 18.431 -11.659 1.00 0.00 N ATOM 5366 CA ALA A 376 19.031 18.267 -12.669 1.00 0.00 C ATOM 5367 C ALA A 376 19.788 16.940 -12.502 1.00 0.00 C ATOM 5368 O ALA A 376 20.159 16.330 -13.501 1.00 0.00 O ATOM 5369 CB ALA A 376 20.024 19.432 -12.564 1.00 0.00 C ATOM 0 H ALA A 376 18.212 19.147 -10.968 1.00 0.00 H new ATOM 0 HA ALA A 376 18.551 18.258 -13.648 1.00 0.00 H new ATOM 0 HB1 ALA A 376 20.804 19.314 -13.316 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.500 20.373 -12.730 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.474 19.438 -11.571 1.00 0.00 H new ATOM 5375 N PHE A 377 19.970 16.467 -11.260 1.00 0.00 N ATOM 5376 CA PHE A 377 20.552 15.166 -10.919 1.00 0.00 C ATOM 5377 C PHE A 377 19.736 14.009 -11.526 1.00 0.00 C ATOM 5378 O PHE A 377 20.287 13.161 -12.231 1.00 0.00 O ATOM 5379 CB PHE A 377 20.646 15.039 -9.383 1.00 0.00 C ATOM 5380 CG PHE A 377 21.290 13.759 -8.880 1.00 0.00 C ATOM 5381 CD1 PHE A 377 22.692 13.641 -8.878 1.00 0.00 C ATOM 5382 CD2 PHE A 377 20.497 12.685 -8.422 1.00 0.00 C ATOM 5383 CE1 PHE A 377 23.303 12.457 -8.428 1.00 0.00 C ATOM 5384 CE2 PHE A 377 21.109 11.501 -7.964 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.512 11.388 -7.965 1.00 0.00 C ATOM 0 H PHE A 377 19.704 17.004 -10.435 1.00 0.00 H new ATOM 0 HA PHE A 377 21.553 15.103 -11.345 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.212 15.887 -8.998 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.641 15.110 -8.966 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.301 14.463 -9.223 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.420 12.771 -8.423 1.00 0.00 H new ATOM 0 HE1 PHE A 377 24.379 12.368 -8.438 1.00 0.00 H new ATOM 0 HE2 PHE A 377 20.501 10.680 -7.612 1.00 0.00 H new ATOM 0 HZ PHE A 377 22.981 10.482 -7.611 1.00 0.00 H new ATOM 5395 N ALA A 378 18.412 14.013 -11.307 1.00 0.00 N ATOM 5396 CA ALA A 378 17.495 13.003 -11.825 1.00 0.00 C ATOM 5397 C ALA A 378 17.358 13.104 -13.353 1.00 0.00 C ATOM 5398 O ALA A 378 17.392 12.084 -14.035 1.00 0.00 O ATOM 5399 CB ALA A 378 16.118 13.182 -11.167 1.00 0.00 C ATOM 0 H ALA A 378 17.947 14.734 -10.755 1.00 0.00 H new ATOM 0 HA ALA A 378 17.897 12.018 -11.588 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.430 12.429 -11.552 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.213 13.069 -10.087 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.732 14.176 -11.395 1.00 0.00 H new ATOM 5405 N LYS A 379 17.257 14.322 -13.903 1.00 0.00 N ATOM 5406 CA LYS A 379 17.140 14.578 -15.339 1.00 0.00 C ATOM 5407 C LYS A 379 18.416 14.172 -16.110 1.00 0.00 C ATOM 5408 O LYS A 379 18.314 13.630 -17.212 1.00 0.00 O ATOM 5409 CB LYS A 379 16.789 16.067 -15.529 1.00 0.00 C ATOM 5410 CG LYS A 379 16.430 16.488 -16.968 1.00 0.00 C ATOM 5411 CD LYS A 379 15.601 17.786 -17.005 1.00 0.00 C ATOM 5412 CE LYS A 379 14.090 17.532 -16.822 1.00 0.00 C ATOM 5413 NZ LYS A 379 13.341 18.766 -16.541 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.255 15.176 -13.345 1.00 0.00 H new ATOM 0 HA LYS A 379 16.347 13.960 -15.759 1.00 0.00 H new ATOM 0 HB2 LYS A 379 15.949 16.310 -14.878 1.00 0.00 H new ATOM 0 HB3 LYS A 379 17.635 16.667 -15.194 1.00 0.00 H new ATOM 0 HG2 LYS A 379 17.345 16.627 -17.543 1.00 0.00 H new ATOM 0 HG3 LYS A 379 15.869 15.687 -17.450 1.00 0.00 H new ATOM 0 HD2 LYS A 379 15.950 18.458 -16.221 1.00 0.00 H new ATOM 0 HD3 LYS A 379 15.768 18.292 -17.956 1.00 0.00 H new ATOM 0 HE2 LYS A 379 13.691 17.066 -17.723 1.00 0.00 H new ATOM 0 HE3 LYS A 379 13.940 16.826 -16.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 12.332 18.613 -16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 13.459 19.024 -15.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 13.701 19.535 -17.142 1.00 0.00 H new ATOM 5427 N ALA A 380 19.606 14.349 -15.513 1.00 0.00 N ATOM 5428 CA ALA A 380 20.882 13.862 -16.040 1.00 0.00 C ATOM 5429 C ALA A 380 20.923 12.327 -16.044 1.00 0.00 C ATOM 5430 O ALA A 380 21.270 11.724 -17.060 1.00 0.00 O ATOM 5431 CB ALA A 380 22.046 14.401 -15.188 1.00 0.00 C ATOM 0 H ALA A 380 19.705 14.848 -14.629 1.00 0.00 H new ATOM 0 HA ALA A 380 20.982 14.219 -17.065 1.00 0.00 H new ATOM 0 HB1 ALA A 380 22.991 14.033 -15.588 1.00 0.00 H new ATOM 0 HB2 ALA A 380 22.041 15.491 -15.213 1.00 0.00 H new ATOM 0 HB3 ALA A 380 21.931 14.061 -14.159 1.00 0.00 H new ATOM 5437 N MET A 381 20.517 11.689 -14.937 1.00 0.00 N ATOM 5438 CA MET A 381 20.487 10.234 -14.784 1.00 0.00 C ATOM 5439 C MET A 381 19.443 9.580 -15.713 1.00 0.00 C ATOM 5440 O MET A 381 19.718 8.528 -16.286 1.00 0.00 O ATOM 5441 CB MET A 381 20.211 9.884 -13.308 1.00 0.00 C ATOM 5442 CG MET A 381 20.585 8.435 -12.951 1.00 0.00 C ATOM 5443 SD MET A 381 20.525 8.045 -11.180 1.00 0.00 S ATOM 5444 CE MET A 381 21.963 8.984 -10.586 1.00 0.00 C ATOM 0 H MET A 381 20.194 12.185 -14.106 1.00 0.00 H new ATOM 0 HA MET A 381 21.458 9.835 -15.076 1.00 0.00 H new ATOM 0 HB2 MET A 381 20.772 10.566 -12.668 1.00 0.00 H new ATOM 0 HB3 MET A 381 19.154 10.043 -13.095 1.00 0.00 H new ATOM 0 HG2 MET A 381 19.912 7.761 -13.480 1.00 0.00 H new ATOM 0 HG3 MET A 381 21.591 8.234 -13.319 1.00 0.00 H new ATOM 0 HE1 MET A 381 22.206 8.673 -9.570 1.00 0.00 H new ATOM 0 HE2 MET A 381 22.816 8.794 -11.237 1.00 0.00 H new ATOM 0 HE3 MET A 381 21.731 10.049 -10.594 1.00 0.00 H new ATOM 5454 N GLN A 382 18.287 10.225 -15.923 1.00 0.00 N ATOM 5455 CA GLN A 382 17.224 9.814 -16.844 1.00 0.00 C ATOM 5456 C GLN A 382 17.703 9.828 -18.310 1.00 0.00 C ATOM 5457 O GLN A 382 17.354 8.939 -19.085 1.00 0.00 O ATOM 5458 CB GLN A 382 16.012 10.761 -16.643 1.00 0.00 C ATOM 5459 CG GLN A 382 14.770 10.549 -17.541 1.00 0.00 C ATOM 5460 CD GLN A 382 13.984 9.260 -17.281 1.00 0.00 C ATOM 5461 OE1 GLN A 382 14.472 8.307 -16.680 1.00 0.00 O ATOM 5462 NE2 GLN A 382 12.735 9.219 -17.727 1.00 0.00 N ATOM 0 H GLN A 382 18.059 11.089 -15.430 1.00 0.00 H new ATOM 0 HA GLN A 382 16.933 8.787 -16.624 1.00 0.00 H new ATOM 0 HB2 GLN A 382 15.692 10.678 -15.604 1.00 0.00 H new ATOM 0 HB3 GLN A 382 16.359 11.784 -16.789 1.00 0.00 H new ATOM 0 HG2 GLN A 382 14.098 11.397 -17.409 1.00 0.00 H new ATOM 0 HG3 GLN A 382 15.090 10.555 -18.583 1.00 0.00 H new ATOM 0 HE21 GLN A 382 12.345 10.019 -18.224 1.00 0.00 H new ATOM 0 HE22 GLN A 382 12.165 8.387 -17.572 1.00 0.00 H new ATOM 5471 N ASN A 383 18.526 10.817 -18.686 1.00 0.00 N ATOM 5472 CA ASN A 383 19.114 10.942 -20.023 1.00 0.00 C ATOM 5473 C ASN A 383 20.270 9.935 -20.196 1.00 0.00 C ATOM 5474 O ASN A 383 20.418 9.345 -21.263 1.00 0.00 O ATOM 5475 CB ASN A 383 19.655 12.381 -20.198 1.00 0.00 C ATOM 5476 CG ASN A 383 20.038 12.703 -21.647 1.00 0.00 C ATOM 5477 OD1 ASN A 383 19.187 12.708 -22.533 1.00 0.00 O ATOM 5478 ND2 ASN A 383 21.313 12.960 -21.914 1.00 0.00 N ATOM 0 H ASN A 383 18.806 11.567 -18.054 1.00 0.00 H new ATOM 0 HA ASN A 383 18.352 10.732 -20.773 1.00 0.00 H new ATOM 0 HB2 ASN A 383 18.900 13.091 -19.861 1.00 0.00 H new ATOM 0 HB3 ASN A 383 20.527 12.516 -19.559 1.00 0.00 H new ATOM 0 HD21 ASN A 383 21.602 13.167 -22.870 1.00 0.00 H new ATOM 0 HD22 ASN A 383 22.003 12.951 -21.163 1.00 0.00 H new ATOM 5485 N ASN A 384 21.065 9.697 -19.143 1.00 0.00 N ATOM 5486 CA ASN A 384 22.198 8.762 -19.136 1.00 0.00 C ATOM 5487 C ASN A 384 21.737 7.286 -19.128 1.00 0.00 C ATOM 5488 O ASN A 384 22.489 6.406 -19.542 1.00 0.00 O ATOM 5489 CB ASN A 384 23.058 9.046 -17.882 1.00 0.00 C ATOM 5490 CG ASN A 384 24.442 8.394 -17.947 1.00 0.00 C ATOM 5491 OD1 ASN A 384 24.687 7.372 -17.311 1.00 0.00 O ATOM 5492 ND2 ASN A 384 25.372 8.994 -18.680 1.00 0.00 N ATOM 0 H ASN A 384 20.933 10.164 -18.246 1.00 0.00 H new ATOM 0 HA ASN A 384 22.775 8.913 -20.048 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.175 10.123 -17.764 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.533 8.684 -16.998 1.00 0.00 H new ATOM 0 HD21 ASN A 384 26.315 8.607 -18.724 1.00 0.00 H new ATOM 0 HD22 ASN A 384 25.144 9.842 -19.199 1.00 0.00 H new ATOM 5499 N ALA A 385 20.493 7.010 -18.708 1.00 0.00 N ATOM 5500 CA ALA A 385 19.871 5.683 -18.704 1.00 0.00 C ATOM 5501 C ALA A 385 19.500 5.186 -20.119 1.00 0.00 C ATOM 5502 O ALA A 385 19.199 4.006 -20.297 1.00 0.00 O ATOM 5503 CB ALA A 385 18.591 5.743 -17.854 1.00 0.00 C ATOM 0 H ALA A 385 19.871 7.735 -18.349 1.00 0.00 H new ATOM 0 HA ALA A 385 20.599 4.983 -18.293 1.00 0.00 H new ATOM 0 HB1 ALA A 385 18.116 4.762 -17.841 1.00 0.00 H new ATOM 0 HB2 ALA A 385 18.844 6.037 -16.835 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.904 6.473 -18.282 1.00 0.00 H new ATOM 5509 N LYS A 386 19.544 6.064 -21.128 1.00 0.00 N ATOM 5510 CA LYS A 386 19.382 5.741 -22.546 1.00 0.00 C ATOM 5511 C LYS A 386 20.716 5.171 -23.094 1.00 0.00 C ATOM 5512 O LYS A 386 21.781 5.564 -22.604 1.00 0.00 O ATOM 5513 CB LYS A 386 19.070 7.049 -23.314 1.00 0.00 C ATOM 5514 CG LYS A 386 17.770 7.749 -22.862 1.00 0.00 C ATOM 5515 CD LYS A 386 17.550 9.150 -23.469 1.00 0.00 C ATOM 5516 CE LYS A 386 16.952 9.175 -24.891 1.00 0.00 C ATOM 5517 NZ LYS A 386 17.938 8.869 -25.942 1.00 0.00 N1+ ATOM 0 H LYS A 386 19.700 7.059 -20.970 1.00 0.00 H new ATOM 0 HA LYS A 386 18.580 5.014 -22.671 1.00 0.00 H new ATOM 0 HB2 LYS A 386 19.904 7.739 -23.189 1.00 0.00 H new ATOM 0 HB3 LYS A 386 18.998 6.825 -24.378 1.00 0.00 H new ATOM 0 HG2 LYS A 386 16.922 7.116 -23.125 1.00 0.00 H new ATOM 0 HG3 LYS A 386 17.778 7.836 -21.775 1.00 0.00 H new ATOM 0 HD2 LYS A 386 16.892 9.713 -22.808 1.00 0.00 H new ATOM 0 HD3 LYS A 386 18.506 9.672 -23.487 1.00 0.00 H new ATOM 0 HE2 LYS A 386 16.136 8.455 -24.947 1.00 0.00 H new ATOM 0 HE3 LYS A 386 16.523 10.159 -25.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 17.615 9.266 -26.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 18.856 9.287 -25.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 18.040 7.838 -26.033 1.00 0.00 H new ATOM 5531 N PRO A 387 20.697 4.286 -24.116 1.00 0.00 N ATOM 5532 CA PRO A 387 21.919 3.752 -24.738 1.00 0.00 C ATOM 5533 C PRO A 387 22.636 4.801 -25.610 1.00 0.00 C ATOM 5534 O PRO A 387 22.053 5.820 -25.990 1.00 0.00 O ATOM 5535 CB PRO A 387 21.436 2.550 -25.566 1.00 0.00 C ATOM 5536 CG PRO A 387 19.992 2.875 -25.916 1.00 0.00 C ATOM 5537 CD PRO A 387 19.497 3.728 -24.745 1.00 0.00 C ATOM 0 HA PRO A 387 22.661 3.466 -23.993 1.00 0.00 H new ATOM 0 HB2 PRO A 387 22.041 2.419 -26.463 1.00 0.00 H new ATOM 0 HB3 PRO A 387 21.506 1.623 -24.996 1.00 0.00 H new ATOM 0 HG2 PRO A 387 19.925 3.418 -26.859 1.00 0.00 H new ATOM 0 HG3 PRO A 387 19.397 1.969 -26.027 1.00 0.00 H new ATOM 0 HD2 PRO A 387 18.834 4.521 -25.092 1.00 0.00 H new ATOM 0 HD3 PRO A 387 18.929 3.125 -24.036 1.00 0.00 H new ATOM 5545 N GLU A 388 23.907 4.543 -25.937 1.00 0.00 N ATOM 5546 CA GLU A 388 24.770 5.387 -26.758 1.00 0.00 C ATOM 5547 C GLU A 388 24.474 5.202 -28.262 1.00 0.00 C ATOM 5548 O GLU A 388 24.786 6.095 -29.050 1.00 0.00 O ATOM 5549 CB GLU A 388 26.245 5.042 -26.402 1.00 0.00 C ATOM 5550 CG GLU A 388 26.949 3.849 -27.107 1.00 0.00 C ATOM 5551 CD GLU A 388 26.453 2.454 -26.720 1.00 0.00 C ATOM 5552 OE1 GLU A 388 25.455 2.333 -25.982 1.00 0.00 O ATOM 5553 OE2 GLU A 388 27.097 1.483 -27.169 1.00 0.00 O1- ATOM 0 H GLU A 388 24.381 3.698 -25.619 1.00 0.00 H new ATOM 0 HA GLU A 388 24.581 6.440 -26.549 1.00 0.00 H new ATOM 0 HB2 GLU A 388 26.843 5.933 -26.594 1.00 0.00 H new ATOM 0 HB3 GLU A 388 26.286 4.856 -25.329 1.00 0.00 H new ATOM 0 HG2 GLU A 388 26.832 3.969 -28.184 1.00 0.00 H new ATOM 0 HG3 GLU A 388 28.017 3.905 -26.894 1.00 0.00 H new ATOM 5560 N GLN A 389 23.866 4.068 -28.649 1.00 0.00 N ATOM 5561 CA GLN A 389 23.339 3.745 -29.980 1.00 0.00 C ATOM 5562 C GLN A 389 24.478 3.509 -30.991 1.00 0.00 C ATOM 5563 O GLN A 389 24.587 4.198 -32.007 1.00 0.00 O ATOM 5564 CB GLN A 389 22.266 4.763 -30.441 1.00 0.00 C ATOM 5565 CG GLN A 389 21.045 4.818 -29.497 1.00 0.00 C ATOM 5566 CD GLN A 389 19.966 5.795 -29.965 1.00 0.00 C ATOM 5567 OE1 GLN A 389 20.251 6.817 -30.584 1.00 0.00 O ATOM 5568 NE2 GLN A 389 18.705 5.497 -29.676 1.00 0.00 N ATOM 0 H GLN A 389 23.721 3.301 -27.992 1.00 0.00 H new ATOM 0 HA GLN A 389 22.807 2.796 -29.919 1.00 0.00 H new ATOM 0 HB2 GLN A 389 22.716 5.754 -30.503 1.00 0.00 H new ATOM 0 HB3 GLN A 389 21.931 4.501 -31.445 1.00 0.00 H new ATOM 0 HG2 GLN A 389 20.612 3.821 -29.415 1.00 0.00 H new ATOM 0 HG3 GLN A 389 21.378 5.105 -28.499 1.00 0.00 H new ATOM 0 HE21 GLN A 389 18.488 4.644 -29.161 1.00 0.00 H new ATOM 0 HE22 GLN A 389 17.953 6.121 -29.969 1.00 0.00 H new ATOM 5577 N LYS A 390 25.374 2.567 -30.667 1.00 0.00 N ATOM 5578 CA LYS A 390 26.563 2.234 -31.450 1.00 0.00 C ATOM 5579 C LYS A 390 26.202 1.423 -32.713 1.00 0.00 C ATOM 5580 O LYS A 390 26.765 1.673 -33.780 1.00 0.00 O ATOM 5581 CB LYS A 390 27.503 1.407 -30.543 1.00 0.00 C ATOM 5582 CG LYS A 390 28.914 1.171 -31.110 1.00 0.00 C ATOM 5583 CD LYS A 390 29.795 0.245 -30.249 1.00 0.00 C ATOM 5584 CE LYS A 390 30.215 0.812 -28.873 1.00 0.00 C ATOM 5585 NZ LYS A 390 29.369 0.345 -27.759 1.00 0.00 N1+ ATOM 0 H LYS A 390 25.285 1.999 -29.824 1.00 0.00 H new ATOM 0 HA LYS A 390 27.047 3.151 -31.785 1.00 0.00 H new ATOM 0 HB2 LYS A 390 27.594 1.914 -29.582 1.00 0.00 H new ATOM 0 HB3 LYS A 390 27.039 0.440 -30.351 1.00 0.00 H new ATOM 0 HG2 LYS A 390 28.825 0.744 -32.109 1.00 0.00 H new ATOM 0 HG3 LYS A 390 29.415 2.133 -31.218 1.00 0.00 H new ATOM 0 HD2 LYS A 390 29.259 -0.690 -30.088 1.00 0.00 H new ATOM 0 HD3 LYS A 390 30.696 0.003 -30.813 1.00 0.00 H new ATOM 0 HE2 LYS A 390 31.250 0.532 -28.675 1.00 0.00 H new ATOM 0 HE3 LYS A 390 30.181 1.901 -28.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 29.827 0.577 -26.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 28.441 0.813 -27.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 29.241 -0.685 -27.828 1.00 0.00 H new ATOM 5599 N GLU A 391 25.281 0.454 -32.589 1.00 0.00 N ATOM 5600 CA GLU A 391 24.755 -0.432 -33.637 1.00 0.00 C ATOM 5601 C GLU A 391 25.880 -1.311 -34.240 1.00 0.00 C ATOM 5602 O GLU A 391 26.040 -1.407 -35.459 1.00 0.00 O ATOM 5603 CB GLU A 391 23.914 0.357 -34.684 1.00 0.00 C ATOM 5604 CG GLU A 391 22.410 0.469 -34.341 1.00 0.00 C ATOM 5605 CD GLU A 391 22.087 1.361 -33.147 1.00 0.00 C ATOM 5606 OE1 GLU A 391 22.256 0.906 -31.999 1.00 0.00 O ATOM 5607 OE2 GLU A 391 21.616 2.491 -33.380 1.00 0.00 O1- ATOM 0 H GLU A 391 24.853 0.255 -31.685 1.00 0.00 H new ATOM 0 HA GLU A 391 24.052 -1.133 -33.187 1.00 0.00 H new ATOM 0 HB2 GLU A 391 24.328 1.361 -34.782 1.00 0.00 H new ATOM 0 HB3 GLU A 391 24.018 -0.127 -35.655 1.00 0.00 H new ATOM 0 HG2 GLU A 391 21.881 0.850 -35.214 1.00 0.00 H new ATOM 0 HG3 GLU A 391 22.022 -0.530 -34.145 1.00 0.00 H new ATOM 5614 N GLY A 392 26.672 -1.949 -33.371 1.00 0.00 N ATOM 5615 CA GLY A 392 27.761 -2.866 -33.708 1.00 0.00 C ATOM 5616 C GLY A 392 27.478 -4.263 -33.146 1.00 0.00 C ATOM 5617 O GLY A 392 26.696 -4.410 -32.203 1.00 0.00 O ATOM 0 H GLY A 392 26.563 -1.832 -32.364 1.00 0.00 H new ATOM 0 HA2 GLY A 392 27.878 -2.920 -34.790 1.00 0.00 H new ATOM 0 HA3 GLY A 392 28.701 -2.488 -33.304 1.00 0.00 H new ATOM 5621 N ASP A 393 28.117 -5.289 -33.717 1.00 0.00 N ATOM 5622 CA ASP A 393 28.024 -6.700 -33.331 1.00 0.00 C ATOM 5623 C ASP A 393 29.389 -7.375 -33.552 1.00 0.00 C ATOM 5624 O ASP A 393 30.278 -6.819 -34.204 1.00 0.00 O ATOM 5625 CB ASP A 393 26.819 -7.420 -34.004 1.00 0.00 C ATOM 5626 CG ASP A 393 27.005 -7.863 -35.459 1.00 0.00 C ATOM 5627 OD1 ASP A 393 27.134 -6.991 -36.341 1.00 0.00 O1- ATOM 5628 OD2 ASP A 393 26.952 -9.082 -35.714 1.00 0.00 O ATOM 0 H ASP A 393 28.749 -5.149 -34.506 1.00 0.00 H new ATOM 0 HA ASP A 393 27.800 -6.778 -32.267 1.00 0.00 H new ATOM 0 HB2 ASP A 393 26.574 -8.300 -33.409 1.00 0.00 H new ATOM 0 HB3 ASP A 393 25.957 -6.754 -33.959 1.00 0.00 H new ATOM 5633 N THR A 394 29.561 -8.568 -32.976 1.00 0.00 N ATOM 5634 CA THR A 394 30.793 -9.358 -32.898 1.00 0.00 C ATOM 5635 C THR A 394 31.110 -10.000 -34.276 1.00 0.00 C ATOM 5636 O THR A 394 31.032 -11.217 -34.457 1.00 0.00 O ATOM 5637 CB THR A 394 30.568 -10.426 -31.785 1.00 0.00 C ATOM 5638 OG1 THR A 394 30.024 -9.805 -30.623 1.00 0.00 O ATOM 5639 CG2 THR A 394 31.855 -11.140 -31.338 1.00 0.00 C ATOM 0 H THR A 394 28.783 -9.043 -32.517 1.00 0.00 H new ATOM 0 HA THR A 394 31.655 -8.740 -32.648 1.00 0.00 H new ATOM 0 HB THR A 394 29.896 -11.163 -32.225 1.00 0.00 H new ATOM 0 HG1 THR A 394 29.883 -10.480 -29.927 1.00 0.00 H new ATOM 0 HG21 THR A 394 31.617 -11.868 -30.562 1.00 0.00 H new ATOM 0 HG22 THR A 394 32.302 -11.652 -32.190 1.00 0.00 H new ATOM 0 HG23 THR A 394 32.560 -10.407 -30.944 1.00 0.00 H new ATOM 5647 N LYS A 395 31.434 -9.159 -35.265 1.00 0.00 N ATOM 5648 CA LYS A 395 31.615 -9.514 -36.674 1.00 0.00 C ATOM 5649 C LYS A 395 32.788 -8.764 -37.334 1.00 0.00 C ATOM 5650 O LYS A 395 33.299 -9.213 -38.360 1.00 0.00 O ATOM 5651 CB LYS A 395 30.255 -9.366 -37.393 1.00 0.00 C ATOM 5652 CG LYS A 395 30.209 -9.838 -38.861 1.00 0.00 C ATOM 5653 CD LYS A 395 28.774 -9.969 -39.403 1.00 0.00 C ATOM 5654 CE LYS A 395 28.045 -8.621 -39.583 1.00 0.00 C ATOM 5655 NZ LYS A 395 26.635 -8.804 -39.962 1.00 0.00 N1+ ATOM 0 H LYS A 395 31.584 -8.165 -35.094 1.00 0.00 H new ATOM 0 HA LYS A 395 31.921 -10.557 -36.761 1.00 0.00 H new ATOM 0 HB2 LYS A 395 29.507 -9.923 -36.830 1.00 0.00 H new ATOM 0 HB3 LYS A 395 29.962 -8.317 -37.361 1.00 0.00 H new ATOM 0 HG2 LYS A 395 30.764 -9.134 -39.481 1.00 0.00 H new ATOM 0 HG3 LYS A 395 30.713 -10.801 -38.944 1.00 0.00 H new ATOM 0 HD2 LYS A 395 28.805 -10.485 -40.363 1.00 0.00 H new ATOM 0 HD3 LYS A 395 28.196 -10.595 -38.723 1.00 0.00 H new ATOM 0 HE2 LYS A 395 28.100 -8.052 -38.655 1.00 0.00 H new ATOM 0 HE3 LYS A 395 28.553 -8.033 -40.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 26.182 -7.874 -40.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 26.582 -9.325 -40.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 26.143 -9.343 -39.221 1.00 0.00 H new ATOM 5669 N ASP A 396 33.240 -7.644 -36.751 1.00 0.00 N ATOM 5670 CA ASP A 396 34.310 -6.802 -37.308 1.00 0.00 C ATOM 5671 C ASP A 396 35.703 -7.361 -36.980 1.00 0.00 C ATOM 5672 O ASP A 396 36.630 -7.196 -37.775 1.00 0.00 O ATOM 5673 CB ASP A 396 34.252 -5.372 -36.709 1.00 0.00 C ATOM 5674 CG ASP A 396 33.045 -4.539 -37.134 1.00 0.00 C ATOM 5675 OD1 ASP A 396 32.670 -4.578 -38.323 1.00 0.00 O ATOM 5676 OD2 ASP A 396 32.513 -3.801 -36.280 1.00 0.00 O1- ATOM 0 H ASP A 396 32.868 -7.293 -35.868 1.00 0.00 H new ATOM 0 HA ASP A 396 34.154 -6.786 -38.387 1.00 0.00 H new ATOM 0 HB2 ASP A 396 34.255 -5.450 -35.622 1.00 0.00 H new ATOM 0 HB3 ASP A 396 35.160 -4.839 -36.993 1.00 0.00 H new ATOM 5681 N LYS A 397 35.862 -7.999 -35.813 1.00 0.00 N ATOM 5682 CA LYS A 397 37.132 -8.533 -35.324 1.00 0.00 C ATOM 5683 C LYS A 397 37.273 -10.015 -35.717 1.00 0.00 C ATOM 5684 O LYS A 397 38.175 -10.355 -36.483 1.00 0.00 O ATOM 5685 CB LYS A 397 37.178 -8.398 -33.783 1.00 0.00 C ATOM 5686 CG LYS A 397 37.295 -6.945 -33.275 1.00 0.00 C ATOM 5687 CD LYS A 397 38.655 -6.289 -33.587 1.00 0.00 C ATOM 5688 CE LYS A 397 38.901 -4.965 -32.835 1.00 0.00 C ATOM 5689 NZ LYS A 397 38.007 -3.880 -33.277 1.00 0.00 N1+ ATOM 0 H LYS A 397 35.088 -8.160 -35.169 1.00 0.00 H new ATOM 0 HA LYS A 397 37.953 -7.972 -35.770 1.00 0.00 H new ATOM 0 HB2 LYS A 397 36.277 -8.845 -33.364 1.00 0.00 H new ATOM 0 HB3 LYS A 397 38.024 -8.972 -33.405 1.00 0.00 H new ATOM 0 HG2 LYS A 397 36.501 -6.347 -33.723 1.00 0.00 H new ATOM 0 HG3 LYS A 397 37.134 -6.932 -32.197 1.00 0.00 H new ATOM 0 HD2 LYS A 397 39.451 -6.990 -33.336 1.00 0.00 H new ATOM 0 HD3 LYS A 397 38.720 -6.103 -34.659 1.00 0.00 H new ATOM 0 HE2 LYS A 397 38.764 -5.129 -31.766 1.00 0.00 H new ATOM 0 HE3 LYS A 397 39.937 -4.658 -32.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 38.217 -3.016 -32.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 38.154 -3.700 -34.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 37.018 -4.157 -33.114 1.00 0.00 H new ATOM 5703 N LYS A 398 36.386 -10.875 -35.191 1.00 0.00 N ATOM 5704 CA LYS A 398 36.330 -12.338 -35.314 1.00 0.00 C ATOM 5705 C LYS A 398 37.336 -13.038 -34.376 1.00 0.00 C ATOM 5706 O LYS A 398 38.420 -12.515 -34.106 1.00 0.00 O ATOM 5707 CB LYS A 398 36.384 -12.855 -36.776 1.00 0.00 C ATOM 5708 CG LYS A 398 35.288 -12.307 -37.718 1.00 0.00 C ATOM 5709 CD LYS A 398 33.856 -12.823 -37.458 1.00 0.00 C ATOM 5710 CE LYS A 398 33.629 -14.323 -37.747 1.00 0.00 C ATOM 5711 NZ LYS A 398 33.750 -14.659 -39.177 1.00 0.00 N1+ ATOM 0 H LYS A 398 35.618 -10.529 -34.615 1.00 0.00 H new ATOM 0 HA LYS A 398 35.336 -12.625 -34.970 1.00 0.00 H new ATOM 0 HB2 LYS A 398 37.358 -12.604 -37.196 1.00 0.00 H new ATOM 0 HB3 LYS A 398 36.315 -13.943 -36.761 1.00 0.00 H new ATOM 0 HG2 LYS A 398 35.281 -11.220 -37.642 1.00 0.00 H new ATOM 0 HG3 LYS A 398 35.561 -12.553 -38.744 1.00 0.00 H new ATOM 0 HD2 LYS A 398 33.602 -12.629 -36.416 1.00 0.00 H new ATOM 0 HD3 LYS A 398 33.163 -12.244 -38.068 1.00 0.00 H new ATOM 0 HE2 LYS A 398 34.351 -14.910 -37.179 1.00 0.00 H new ATOM 0 HE3 LYS A 398 32.638 -14.609 -37.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 33.588 -15.678 -39.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 33.044 -14.123 -39.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 34.704 -14.414 -39.512 1.00 0.00 H new ATOM 5725 N ASP A 399 36.976 -14.231 -33.891 1.00 0.00 N ATOM 5726 CA ASP A 399 37.761 -15.095 -33.002 1.00 0.00 C ATOM 5727 C ASP A 399 37.618 -16.540 -33.487 1.00 0.00 C ATOM 5728 O ASP A 399 36.510 -16.973 -33.805 1.00 0.00 O ATOM 5729 CB ASP A 399 37.331 -14.973 -31.516 1.00 0.00 C ATOM 5730 CG ASP A 399 37.558 -13.609 -30.868 1.00 0.00 C ATOM 5731 OD1 ASP A 399 38.673 -13.372 -30.362 1.00 0.00 O ATOM 5732 OD2 ASP A 399 36.604 -12.809 -30.808 1.00 0.00 O1- ATOM 0 H ASP A 399 36.073 -14.645 -34.123 1.00 0.00 H new ATOM 0 HA ASP A 399 38.803 -14.777 -33.042 1.00 0.00 H new ATOM 0 HB2 ASP A 399 36.271 -15.217 -31.443 1.00 0.00 H new ATOM 0 HB3 ASP A 399 37.871 -15.723 -30.938 1.00 0.00 H new ATOM 5737 N GLU A 400 38.718 -17.298 -33.513 1.00 0.00 N ATOM 5738 CA GLU A 400 38.831 -18.673 -34.007 1.00 0.00 C ATOM 5739 C GLU A 400 38.504 -19.727 -32.917 1.00 0.00 C ATOM 5740 O GLU A 400 38.936 -20.877 -33.019 1.00 0.00 O ATOM 5741 CB GLU A 400 40.288 -18.910 -34.494 1.00 0.00 C ATOM 5742 CG GLU A 400 40.849 -17.878 -35.507 1.00 0.00 C ATOM 5743 CD GLU A 400 41.445 -16.600 -34.911 1.00 0.00 C ATOM 5744 OE1 GLU A 400 41.277 -16.353 -33.700 1.00 0.00 O1- ATOM 5745 OE2 GLU A 400 42.074 -15.844 -35.677 1.00 0.00 O ATOM 0 H GLU A 400 39.610 -16.945 -33.167 1.00 0.00 H new ATOM 0 HA GLU A 400 38.109 -18.791 -34.815 1.00 0.00 H new ATOM 0 HB2 GLU A 400 40.942 -18.925 -33.622 1.00 0.00 H new ATOM 0 HB3 GLU A 400 40.340 -19.899 -34.949 1.00 0.00 H new ATOM 0 HG2 GLU A 400 41.618 -18.368 -36.105 1.00 0.00 H new ATOM 0 HG3 GLU A 400 40.046 -17.596 -36.189 1.00 0.00 H new ATOM 5752 N GLU A 401 37.763 -19.334 -31.869 1.00 0.00 N ATOM 5753 CA GLU A 401 37.424 -20.057 -30.636 1.00 0.00 C ATOM 5754 C GLU A 401 37.010 -21.543 -30.777 1.00 0.00 C ATOM 5755 O GLU A 401 37.300 -22.348 -29.891 1.00 0.00 O ATOM 5756 CB GLU A 401 36.441 -19.192 -29.809 1.00 0.00 C ATOM 5757 CG GLU A 401 35.927 -19.823 -28.495 1.00 0.00 C ATOM 5758 CD GLU A 401 35.120 -18.844 -27.650 1.00 0.00 C ATOM 5759 OE1 GLU A 401 33.982 -18.519 -28.039 1.00 0.00 O ATOM 5760 OE2 GLU A 401 35.627 -18.415 -26.595 1.00 0.00 O1- ATOM 0 H GLU A 401 37.343 -18.404 -31.866 1.00 0.00 H new ATOM 0 HA GLU A 401 38.356 -20.184 -30.086 1.00 0.00 H new ATOM 0 HB2 GLU A 401 36.931 -18.249 -29.569 1.00 0.00 H new ATOM 0 HB3 GLU A 401 35.581 -18.954 -30.436 1.00 0.00 H new ATOM 0 HG2 GLU A 401 35.309 -20.689 -28.730 1.00 0.00 H new ATOM 0 HG3 GLU A 401 36.775 -20.185 -27.914 1.00 0.00 H new ATOM 5767 N GLU A 402 36.373 -21.916 -31.894 1.00 0.00 N ATOM 5768 CA GLU A 402 35.985 -23.285 -32.243 1.00 0.00 C ATOM 5769 C GLU A 402 36.331 -23.630 -33.705 1.00 0.00 C ATOM 5770 O GLU A 402 35.792 -24.587 -34.263 1.00 0.00 O ATOM 5771 CB GLU A 402 34.538 -23.571 -31.781 1.00 0.00 C ATOM 5772 CG GLU A 402 33.430 -22.877 -32.607 1.00 0.00 C ATOM 5773 CD GLU A 402 32.012 -23.193 -32.133 1.00 0.00 C ATOM 5774 OE1 GLU A 402 31.838 -23.982 -31.182 1.00 0.00 O ATOM 5775 OE2 GLU A 402 31.065 -22.646 -32.730 1.00 0.00 O1- ATOM 0 H GLU A 402 36.103 -21.241 -32.609 1.00 0.00 H new ATOM 0 HA GLU A 402 36.591 -23.998 -31.685 1.00 0.00 H new ATOM 0 HB2 GLU A 402 34.371 -24.648 -31.812 1.00 0.00 H new ATOM 0 HB3 GLU A 402 34.439 -23.263 -30.740 1.00 0.00 H new ATOM 0 HG2 GLU A 402 33.583 -21.799 -32.568 1.00 0.00 H new ATOM 0 HG3 GLU A 402 33.528 -23.175 -33.651 1.00 0.00 H new ATOM 5782 N ASP A 403 37.253 -22.877 -34.317 1.00 0.00 N ATOM 5783 CA ASP A 403 37.718 -23.012 -35.702 1.00 0.00 C ATOM 5784 C ASP A 403 39.176 -23.500 -35.698 1.00 0.00 C ATOM 5785 O ASP A 403 40.034 -22.942 -36.384 1.00 0.00 O ATOM 5786 CB ASP A 403 37.570 -21.676 -36.477 1.00 0.00 C ATOM 5787 CG ASP A 403 36.129 -21.225 -36.684 1.00 0.00 C ATOM 5788 OD1 ASP A 403 35.437 -21.822 -37.534 1.00 0.00 O1- ATOM 5789 OD2 ASP A 403 35.711 -20.249 -36.031 1.00 0.00 O ATOM 0 H ASP A 403 37.721 -22.113 -33.830 1.00 0.00 H new ATOM 0 HA ASP A 403 37.099 -23.746 -36.218 1.00 0.00 H new ATOM 0 HB2 ASP A 403 38.108 -20.896 -35.938 1.00 0.00 H new ATOM 0 HB3 ASP A 403 38.049 -21.780 -37.451 1.00 0.00 H new ATOM 5794 N MET A 404 39.446 -24.545 -34.903 1.00 0.00 N ATOM 5795 CA MET A 404 40.689 -25.311 -34.791 1.00 0.00 C ATOM 5796 C MET A 404 41.742 -24.542 -33.975 1.00 0.00 C ATOM 5797 O MET A 404 42.589 -23.838 -34.528 1.00 0.00 O ATOM 5798 CB MET A 404 41.208 -25.864 -36.146 1.00 0.00 C ATOM 5799 CG MET A 404 40.408 -27.057 -36.706 1.00 0.00 C ATOM 5800 SD MET A 404 38.773 -26.699 -37.423 1.00 0.00 S ATOM 5801 CE MET A 404 39.248 -25.728 -38.881 1.00 0.00 C ATOM 0 H MET A 404 38.735 -24.905 -34.267 1.00 0.00 H new ATOM 0 HA MET A 404 40.459 -26.213 -34.225 1.00 0.00 H new ATOM 0 HB2 MET A 404 41.194 -25.059 -36.880 1.00 0.00 H new ATOM 0 HB3 MET A 404 42.248 -26.167 -36.024 1.00 0.00 H new ATOM 0 HG2 MET A 404 41.014 -27.541 -37.472 1.00 0.00 H new ATOM 0 HG3 MET A 404 40.273 -27.781 -35.902 1.00 0.00 H new ATOM 0 HE1 MET A 404 38.382 -25.598 -39.530 1.00 0.00 H new ATOM 0 HE2 MET A 404 39.614 -24.751 -38.564 1.00 0.00 H new ATOM 0 HE3 MET A 404 40.034 -26.250 -39.426 1.00 0.00 H new ATOM 5811 N SER A 405 41.683 -24.682 -32.649 1.00 0.00 N ATOM 5812 CA SER A 405 42.625 -24.145 -31.673 1.00 0.00 C ATOM 5813 C SER A 405 42.765 -25.136 -30.503 1.00 0.00 C ATOM 5814 O SER A 405 41.924 -26.025 -30.335 1.00 0.00 O ATOM 5815 CB SER A 405 42.258 -22.684 -31.318 1.00 0.00 C ATOM 5816 OG SER A 405 40.953 -22.566 -30.772 1.00 0.00 O ATOM 0 H SER A 405 40.929 -25.206 -32.204 1.00 0.00 H new ATOM 0 HA SER A 405 43.632 -24.059 -32.080 1.00 0.00 H new ATOM 0 HB2 SER A 405 42.983 -22.294 -30.604 1.00 0.00 H new ATOM 0 HB3 SER A 405 42.330 -22.067 -32.214 1.00 0.00 H new ATOM 0 HG SER A 405 40.770 -21.626 -30.563 1.00 0.00 H new ATOM 5822 N LEU A 406 43.843 -25.019 -29.721 1.00 0.00 N ATOM 5823 CA LEU A 406 44.199 -25.878 -28.593 1.00 0.00 C ATOM 5824 C LEU A 406 44.931 -25.016 -27.550 1.00 0.00 C ATOM 5825 O LEU A 406 45.568 -24.022 -27.913 1.00 0.00 O ATOM 5826 CB LEU A 406 44.992 -27.103 -29.115 1.00 0.00 C ATOM 5827 CG LEU A 406 45.262 -28.235 -28.099 1.00 0.00 C ATOM 5828 CD1 LEU A 406 43.971 -28.953 -27.669 1.00 0.00 C ATOM 5829 CD2 LEU A 406 46.262 -29.248 -28.677 1.00 0.00 C ATOM 0 H LEU A 406 44.529 -24.278 -29.869 1.00 0.00 H new ATOM 0 HA LEU A 406 43.328 -26.297 -28.089 1.00 0.00 H new ATOM 0 HB2 LEU A 406 44.449 -27.526 -29.960 1.00 0.00 H new ATOM 0 HB3 LEU A 406 45.951 -26.751 -29.496 1.00 0.00 H new ATOM 0 HG LEU A 406 45.690 -27.772 -27.210 1.00 0.00 H new ATOM 0 HD11 LEU A 406 44.213 -29.740 -26.955 1.00 0.00 H new ATOM 0 HD12 LEU A 406 43.294 -28.237 -27.204 1.00 0.00 H new ATOM 0 HD13 LEU A 406 43.490 -29.392 -28.543 1.00 0.00 H new ATOM 0 HD21 LEU A 406 46.441 -30.039 -27.948 1.00 0.00 H new ATOM 0 HD22 LEU A 406 45.854 -29.681 -29.590 1.00 0.00 H new ATOM 0 HD23 LEU A 406 47.201 -28.743 -28.903 1.00 0.00 H new ATOM 5841 N ASP A 407 44.821 -25.365 -26.264 1.00 0.00 N ATOM 5842 CA ASP A 407 45.462 -24.673 -25.140 1.00 0.00 C ATOM 5843 C ASP A 407 46.939 -25.108 -25.019 1.00 0.00 C ATOM 5844 O ASP A 407 47.312 -26.205 -25.485 1.00 0.00 O1- ATOM 5845 CB ASP A 407 44.700 -24.990 -23.820 1.00 0.00 C ATOM 5846 CG ASP A 407 44.754 -26.436 -23.315 1.00 0.00 C ATOM 5847 OD1 ASP A 407 44.126 -27.306 -23.951 1.00 0.00 O ATOM 5848 OD2 ASP A 407 45.349 -26.674 -22.245 1.00 0.00 O1- ATOM 5849 OXT ASP A 407 47.733 -24.319 -24.468 1.00 0.00 O ATOM 0 H ASP A 407 44.263 -26.166 -25.966 1.00 0.00 H new ATOM 0 HA ASP A 407 45.428 -23.598 -25.320 1.00 0.00 H new ATOM 0 HB2 ASP A 407 45.095 -24.343 -23.037 1.00 0.00 H new ATOM 0 HB3 ASP A 407 43.654 -24.719 -23.960 1.00 0.00 H new TER 5854 ASP A 407