USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1573 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 236 TYR OH : rot 166:sc= -1.1 USER MOD Set 1.2: A 253 THR OG1 : rot 106:sc= 1.23 USER MOD Set 2.1: A 178 HIS : no HD1:sc= 0.281 K(o=-2.3,f=-5.6!) USER MOD Set 2.2: A 179 HIS :FLIP no HD1:sc= -0.0215 F(o=-5.4,f=-2.3) USER MOD Set 2.3: A 237 MET CE :methyl -168:sc= -2.59! (180deg=-3.33!) USER MOD Set 3.1: A 160 MET CE :methyl -161:sc= -0.351 (180deg=-1.26) USER MOD Set 3.2: A 215 SER OG : rot 180:sc=-0.00174 USER MOD Set 4.1: A 192 GLN :FLIP amide:sc= 0 X(o=-0.22,f=0) USER MOD Set 4.2: A 214 HIS :FLIP no HE2:sc= 0 F(o=-0.61,f=0) USER MOD Set 5.1: A 135 CYS SG : rot -170:sc= -4.88! USER MOD Set 5.2: A 141 CYS SG : rot 150:sc= 1.34 USER MOD Set 6.1: A 124 CYS SG : rot 90:sc= -0.33 USER MOD Set 6.2: A 133 MET CE :methyl -124:sc= -1.28 (180deg=-3.36!) USER MOD Single : A 94 SER OG : rot -27:sc= 0.032 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN :FLIP amide:sc= -2.16 F(o=-7.5!,f=-2.2) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 150:sc= 0.00362 USER MOD Single : A 104 GLN : amide:sc= -2.95 K(o=-3,f=-8.5!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.251 USER MOD Single : A 115 HIS : no HD1:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 116 SER OG : rot -176:sc= -7.26! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.185 USER MOD Single : A 120 LYS NZ :NH3+ -153:sc= -0.135 (180deg=-0.637) USER MOD Single : A 121 SER OG : rot 73:sc= 1.19 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00562 USER MOD Single : A 125 THR OG1 : rot -145:sc= -1.28 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 150:sc= -0.0484 USER MOD Single : A 131 ASN : amide:sc= 1.08 K(o=1.1,f=-0.14) USER MOD Single : A 132 LYS NZ :NH3+ -149:sc= -0.186 (180deg=-0.6) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.47!) USER MOD Single : A 149 SER OG : rot 180:sc= 0.34 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 87:sc= 0.735 USER MOD Single : A 163 TYR OH : rot 100:sc= -1.4 USER MOD Single : A 164 LYS NZ :NH3+ 146:sc= 0.766 (180deg=0.197) USER MOD Single : A 165 GLN : amide:sc= -1.18 K(o=-1.2,f=-9.8!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -1.65 K(o=-1.7,f=-6.4!) USER MOD Single : A 168 HIS : no HD1:sc= -1.18 X(o=-1.2,f=-1.3) USER MOD Single : A 169 MET CE :methyl -166:sc= 0 (180deg=-0.214) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -120:sc= -0.168 USER MOD Single : A 185 SER OG : rot -170:sc= -0.0751 USER MOD Single : A 193 HIS : no HE2:sc= -6.45! C(o=-6.5!,f=-7.8!) USER MOD Single : A 200 ASN : amide:sc= -8.5! C(o=-8.5!,f=-15!) USER MOD Single : A 205 TYR OH : rot -36:sc= -2.03 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 211 THR OG1 : rot 180:sc=-0.00389 USER MOD Single : A 220 TYR OH : rot -15:sc= -2.38! USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 CYS SG : rot -140:sc= 0.91 USER MOD Single : A 230 THR OG1 : rot -50:sc= 0.477 USER MOD Single : A 231 THR OG1 : rot 120:sc= -3.71 USER MOD Single : A 233 HIS :FLIP no HD1:sc= -0.157 F(o=-1,f=-0.16) USER MOD Single : A 234 TYR OH : rot 150:sc= -1.46 USER MOD Single : A 235 ASN :FLIP amide:sc= 0 F(o=-2.2!,f=0) USER MOD Single : A 239 ASN : amide:sc= -6.3 K(o=-6.3,f=-7.5!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -106:sc= -0.099 (180deg=-1.99) USER MOD Single : A 247 ASN : amide:sc=-0.00509 K(o=-0.0051,f=-1.5) USER MOD Single : A 256 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc=-0.00657 USER MOD Single : A 263 ASN : amide:sc= -5.1! C(o=-5.1!,f=-6.6!) USER MOD Single : A 268 ASN : amide:sc= -2.93 K(o=-2.9,f=-12!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 275 CYS SG : rot -57:sc= -0.19 USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 107:sc= 1.2 USER MOD Single : A 288 ASN :FLIP amide:sc= 0.673 F(o=-0.073,f=0.67) USER MOD Single : A 291 LYS NZ :NH3+ -134:sc=-0.00451 (180deg=-1.15) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : A 297 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.0041) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -6.444 24.612 9.805 1.00 0.00 N ATOM 2 CA SER A 94 -5.084 24.031 9.642 1.00 0.00 C ATOM 3 C SER A 94 -5.150 22.517 9.476 1.00 0.00 C ATOM 4 O SER A 94 -5.828 21.827 10.238 1.00 0.00 O ATOM 5 CB SER A 94 -4.249 24.392 10.871 1.00 0.00 C ATOM 6 OG SER A 94 -4.784 23.805 12.045 1.00 0.00 O ATOM 0 HA SER A 94 -4.624 24.441 8.743 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.222 24.055 10.728 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.216 25.475 10.986 1.00 0.00 H new ATOM 0 HG SER A 94 -5.749 23.673 11.934 1.00 0.00 H new ATOM 14 N SER A 95 -4.442 22.004 8.474 1.00 0.00 N ATOM 15 CA SER A 95 -4.421 20.571 8.206 1.00 0.00 C ATOM 16 C SER A 95 -2.989 20.052 8.126 1.00 0.00 C ATOM 17 O SER A 95 -2.227 20.439 7.241 1.00 0.00 O ATOM 18 CB SER A 95 -5.160 20.267 6.902 1.00 0.00 C ATOM 19 OG SER A 95 -4.974 21.305 5.956 1.00 0.00 O ATOM 0 H SER A 95 -3.875 22.560 7.834 1.00 0.00 H new ATOM 0 HA SER A 95 -4.925 20.064 9.029 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.801 19.325 6.488 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.224 20.141 7.104 1.00 0.00 H new ATOM 0 HG SER A 95 -5.455 21.086 5.131 1.00 0.00 H new ATOM 25 N SER A 96 -2.628 19.175 9.058 1.00 0.00 N ATOM 26 CA SER A 96 -1.287 18.603 9.091 1.00 0.00 C ATOM 27 C SER A 96 -1.301 17.151 8.624 1.00 0.00 C ATOM 28 O SER A 96 -0.333 16.668 8.036 1.00 0.00 O ATOM 29 CB SER A 96 -0.710 18.689 10.506 1.00 0.00 C ATOM 30 OG SER A 96 -1.535 18.008 11.435 1.00 0.00 O ATOM 0 H SER A 96 -3.245 18.845 9.800 1.00 0.00 H new ATOM 0 HA SER A 96 -0.658 19.177 8.411 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.291 18.259 10.521 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.612 19.734 10.799 1.00 0.00 H new ATOM 0 HG SER A 96 -1.144 18.076 12.331 1.00 0.00 H new ATOM 36 N VAL A 97 -2.403 16.458 8.889 1.00 0.00 N ATOM 37 CA VAL A 97 -2.541 15.063 8.495 1.00 0.00 C ATOM 38 C VAL A 97 -3.918 14.796 7.888 1.00 0.00 C ATOM 39 O VAL A 97 -4.933 15.263 8.407 1.00 0.00 O ATOM 40 CB VAL A 97 -2.323 14.115 9.692 1.00 0.00 C ATOM 41 CG1 VAL A 97 -3.371 14.358 10.769 1.00 0.00 C ATOM 42 CG2 VAL A 97 -2.340 12.664 9.236 1.00 0.00 C ATOM 0 H VAL A 97 -3.214 16.841 9.375 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.774 14.868 7.746 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.343 14.324 10.121 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.199 13.679 11.604 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.301 15.388 11.119 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.364 14.181 10.357 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.185 12.011 10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.303 12.438 8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.545 12.502 8.508 1.00 0.00 H new ATOM 52 N PRO A 98 -3.975 14.039 6.778 1.00 0.00 N ATOM 53 CA PRO A 98 -5.239 13.719 6.109 1.00 0.00 C ATOM 54 C PRO A 98 -6.072 12.714 6.895 1.00 0.00 C ATOM 55 O PRO A 98 -5.762 12.397 8.043 1.00 0.00 O ATOM 56 CB PRO A 98 -4.791 13.118 4.775 1.00 0.00 C ATOM 57 CG PRO A 98 -3.446 12.544 5.054 1.00 0.00 C ATOM 58 CD PRO A 98 -2.817 13.439 6.087 1.00 0.00 C ATOM 0 HA PRO A 98 -5.879 14.595 6.003 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.486 12.351 4.432 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -4.744 13.877 3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.527 11.521 5.422 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.841 12.510 4.148 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.187 12.876 6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -2.186 14.200 5.628 1.00 0.00 H new ATOM 66 N SER A 99 -7.134 12.217 6.270 1.00 0.00 N ATOM 67 CA SER A 99 -8.015 11.249 6.910 1.00 0.00 C ATOM 68 C SER A 99 -7.468 9.832 6.764 1.00 0.00 C ATOM 69 O SER A 99 -6.695 9.546 5.848 1.00 0.00 O ATOM 70 CB SER A 99 -9.419 11.332 6.311 1.00 0.00 C ATOM 71 OG SER A 99 -10.170 12.374 6.911 1.00 0.00 O ATOM 0 H SER A 99 -7.405 12.469 5.320 1.00 0.00 H new ATOM 0 HA SER A 99 -8.066 11.490 7.972 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.350 11.502 5.237 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.934 10.382 6.451 1.00 0.00 H new ATOM 0 HG SER A 99 -11.063 12.407 6.509 1.00 0.00 H new ATOM 77 N GLN A 100 -7.873 8.950 7.672 1.00 0.00 N ATOM 78 CA GLN A 100 -7.421 7.563 7.647 1.00 0.00 C ATOM 79 C GLN A 100 -8.598 6.592 7.567 1.00 0.00 C ATOM 80 O GLN A 100 -8.405 5.379 7.485 1.00 0.00 O ATOM 81 CB GLN A 100 -6.584 7.262 8.891 1.00 0.00 C ATOM 82 CG GLN A 100 -5.311 8.086 8.982 1.00 0.00 C ATOM 83 CD GLN A 100 -4.083 7.308 8.550 1.00 0.00 C ATOM 84 OE1 GLN A 100 -4.075 6.864 7.298 1.00 0.00 O flip ATOM 85 NE2 GLN A 100 -3.154 7.108 9.332 1.00 0.00 N flip ATOM 0 H GLN A 100 -8.513 9.171 8.435 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.810 7.427 6.755 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.189 7.445 9.779 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.323 6.204 8.896 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.412 8.975 8.359 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.177 8.430 10.008 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.203 7.468 10.285 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.335 6.582 9.027 1.00 0.00 H new ATOM 94 N LYS A 101 -9.817 7.125 7.594 1.00 0.00 N ATOM 95 CA LYS A 101 -11.014 6.294 7.526 1.00 0.00 C ATOM 96 C LYS A 101 -11.378 5.975 6.080 1.00 0.00 C ATOM 97 O LYS A 101 -11.189 6.799 5.185 1.00 0.00 O ATOM 98 CB LYS A 101 -12.185 6.998 8.214 1.00 0.00 C ATOM 99 CG LYS A 101 -12.501 8.366 7.628 1.00 0.00 C ATOM 100 CD LYS A 101 -13.997 8.633 7.616 1.00 0.00 C ATOM 101 CE LYS A 101 -14.305 10.055 7.171 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.752 10.243 6.876 1.00 0.00 N ATOM 0 H LYS A 101 -10.001 8.126 7.662 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.804 5.357 8.042 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -13.071 6.367 8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.959 7.109 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.997 9.138 8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.111 8.427 6.612 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.489 7.927 6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.406 8.466 8.613 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.000 10.753 7.950 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.720 10.292 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.921 11.225 6.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -16.038 9.595 6.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -16.310 10.041 7.730 1.00 0.00 H new ATOM 116 N THR A 102 -11.907 4.776 5.859 1.00 0.00 N ATOM 117 CA THR A 102 -12.305 4.350 4.522 1.00 0.00 C ATOM 118 C THR A 102 -13.492 5.173 4.034 1.00 0.00 C ATOM 119 O THR A 102 -14.337 5.585 4.828 1.00 0.00 O ATOM 120 CB THR A 102 -12.662 2.861 4.526 1.00 0.00 C ATOM 121 OG1 THR A 102 -11.538 2.078 4.884 1.00 0.00 O ATOM 122 CG2 THR A 102 -13.164 2.357 3.190 1.00 0.00 C ATOM 0 H THR A 102 -12.070 4.082 6.589 1.00 0.00 H new ATOM 0 HA THR A 102 -11.467 4.509 3.843 1.00 0.00 H new ATOM 0 HB THR A 102 -13.465 2.761 5.256 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.786 1.130 4.883 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.398 1.295 3.266 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.062 2.907 2.908 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.394 2.506 2.433 1.00 0.00 H new ATOM 130 N TYR A 103 -13.552 5.418 2.728 1.00 0.00 N ATOM 131 CA TYR A 103 -14.636 6.196 2.155 1.00 0.00 C ATOM 132 C TYR A 103 -15.580 5.305 1.355 1.00 0.00 C ATOM 133 O TYR A 103 -15.654 5.398 0.130 1.00 0.00 O ATOM 134 CB TYR A 103 -14.070 7.307 1.270 1.00 0.00 C ATOM 135 CG TYR A 103 -15.131 8.201 0.666 1.00 0.00 C ATOM 136 CD1 TYR A 103 -15.666 9.261 1.387 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.600 7.983 -0.624 1.00 0.00 C ATOM 138 CE1 TYR A 103 -16.637 10.078 0.841 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.571 8.795 -1.177 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.086 9.841 -0.441 1.00 0.00 C ATOM 141 OH TYR A 103 -18.054 10.653 -0.989 1.00 0.00 O ATOM 0 H TYR A 103 -12.863 5.088 2.052 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.206 6.647 2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.386 7.917 1.860 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -13.485 6.858 0.467 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -15.317 9.450 2.391 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.199 7.165 -1.204 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -17.042 10.898 1.415 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.925 8.611 -2.181 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.933 10.696 -1.961 1.00 0.00 H new ATOM 151 N GLN A 104 -16.304 4.440 2.059 1.00 0.00 N ATOM 152 CA GLN A 104 -17.248 3.535 1.411 1.00 0.00 C ATOM 153 C GLN A 104 -18.454 4.310 0.894 1.00 0.00 C ATOM 154 O GLN A 104 -19.514 4.322 1.519 1.00 0.00 O ATOM 155 CB GLN A 104 -17.703 2.425 2.371 1.00 0.00 C ATOM 156 CG GLN A 104 -17.787 2.845 3.832 1.00 0.00 C ATOM 157 CD GLN A 104 -18.570 4.128 4.032 1.00 0.00 C ATOM 158 OE1 GLN A 104 -18.060 5.225 3.797 1.00 0.00 O ATOM 159 NE2 GLN A 104 -19.819 3.997 4.465 1.00 0.00 N ATOM 0 H GLN A 104 -16.256 4.347 3.074 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.739 3.066 0.569 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -18.682 2.067 2.053 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.013 1.585 2.287 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -18.254 2.046 4.408 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.779 2.975 4.226 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -20.201 3.069 4.647 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -20.396 4.825 4.615 1.00 0.00 H new ATOM 168 N GLY A 105 -18.277 4.962 -0.250 1.00 0.00 N ATOM 169 CA GLY A 105 -19.349 5.744 -0.837 1.00 0.00 C ATOM 170 C GLY A 105 -20.589 4.923 -1.125 1.00 0.00 C ATOM 171 O GLY A 105 -20.851 3.919 -0.462 1.00 0.00 O ATOM 0 H GLY A 105 -17.407 4.963 -0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -19.608 6.560 -0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -18.996 6.197 -1.764 1.00 0.00 H new ATOM 175 N SER A 106 -21.356 5.357 -2.117 1.00 0.00 N ATOM 176 CA SER A 106 -22.584 4.669 -2.497 1.00 0.00 C ATOM 177 C SER A 106 -22.300 3.433 -3.350 1.00 0.00 C ATOM 178 O SER A 106 -23.227 2.724 -3.745 1.00 0.00 O ATOM 179 CB SER A 106 -23.508 5.620 -3.257 1.00 0.00 C ATOM 180 OG SER A 106 -24.180 6.497 -2.368 1.00 0.00 O ATOM 0 H SER A 106 -21.149 6.185 -2.675 1.00 0.00 H new ATOM 0 HA SER A 106 -23.073 4.340 -1.580 1.00 0.00 H new ATOM 0 HB2 SER A 106 -22.928 6.199 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 106 -24.238 5.045 -3.827 1.00 0.00 H new ATOM 0 HG SER A 106 -24.764 7.096 -2.879 1.00 0.00 H new ATOM 186 N TYR A 107 -21.025 3.170 -3.639 1.00 0.00 N ATOM 187 CA TYR A 107 -20.662 2.017 -4.449 1.00 0.00 C ATOM 188 C TYR A 107 -20.038 0.915 -3.598 1.00 0.00 C ATOM 189 O TYR A 107 -19.704 -0.152 -4.108 1.00 0.00 O ATOM 190 CB TYR A 107 -19.691 2.433 -5.556 1.00 0.00 C ATOM 191 CG TYR A 107 -20.162 3.628 -6.355 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.200 4.896 -5.789 1.00 0.00 C ATOM 193 CD2 TYR A 107 -20.569 3.487 -7.677 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.631 5.989 -6.516 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.999 4.576 -8.409 1.00 0.00 C ATOM 196 CZ TYR A 107 -21.029 5.824 -7.825 1.00 0.00 C ATOM 197 OH TYR A 107 -21.459 6.910 -8.552 1.00 0.00 O ATOM 0 H TYR A 107 -20.237 3.736 -3.326 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.574 1.624 -4.898 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.723 2.662 -5.111 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -19.540 1.591 -6.232 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.888 5.030 -4.764 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -20.549 2.511 -8.138 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.656 6.968 -6.061 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -21.311 4.450 -9.435 1.00 0.00 H new ATOM 0 HH TYR A 107 -21.702 6.622 -9.457 1.00 0.00 H new ATOM 207 N GLY A 108 -19.876 1.174 -2.301 1.00 0.00 N ATOM 208 CA GLY A 108 -19.286 0.183 -1.418 1.00 0.00 C ATOM 209 C GLY A 108 -18.022 -0.420 -1.998 1.00 0.00 C ATOM 210 O GLY A 108 -17.846 -1.638 -1.995 1.00 0.00 O ATOM 0 H GLY A 108 -20.142 2.049 -1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.059 0.644 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.010 -0.609 -1.228 1.00 0.00 H new ATOM 214 N PHE A 109 -17.146 0.439 -2.510 1.00 0.00 N ATOM 215 CA PHE A 109 -15.897 -0.012 -3.113 1.00 0.00 C ATOM 216 C PHE A 109 -14.851 -0.319 -2.039 1.00 0.00 C ATOM 217 O PHE A 109 -14.671 0.450 -1.096 1.00 0.00 O ATOM 218 CB PHE A 109 -15.385 1.057 -4.086 1.00 0.00 C ATOM 219 CG PHE A 109 -13.894 1.069 -4.266 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.289 0.255 -5.207 1.00 0.00 C ATOM 221 CD2 PHE A 109 -13.102 1.901 -3.494 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.919 0.268 -5.375 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.730 1.920 -3.658 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.138 1.102 -4.600 1.00 0.00 C ATOM 0 H PHE A 109 -17.278 1.450 -2.519 1.00 0.00 H new ATOM 0 HA PHE A 109 -16.081 -0.935 -3.663 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.855 0.902 -5.057 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.704 2.037 -3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.896 -0.398 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.561 2.542 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.459 -0.373 -6.112 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.122 2.574 -3.050 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.066 1.115 -4.730 1.00 0.00 H new ATOM 234 N ARG A 110 -14.166 -1.453 -2.192 1.00 0.00 N ATOM 235 CA ARG A 110 -13.143 -1.864 -1.236 1.00 0.00 C ATOM 236 C ARG A 110 -11.949 -2.490 -1.950 1.00 0.00 C ATOM 237 O ARG A 110 -11.981 -2.704 -3.162 1.00 0.00 O ATOM 238 CB ARG A 110 -13.724 -2.856 -0.227 1.00 0.00 C ATOM 239 CG ARG A 110 -14.557 -3.957 -0.865 1.00 0.00 C ATOM 240 CD ARG A 110 -15.343 -4.735 0.177 1.00 0.00 C ATOM 241 NE ARG A 110 -16.568 -5.309 -0.375 1.00 0.00 N ATOM 242 CZ ARG A 110 -17.588 -5.733 0.368 1.00 0.00 C ATOM 243 NH1 ARG A 110 -17.534 -5.649 1.691 1.00 0.00 N ATOM 244 NH2 ARG A 110 -18.664 -6.244 -0.213 1.00 0.00 N ATOM 0 H ARG A 110 -14.302 -2.101 -2.968 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.802 -0.975 -0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.908 -3.309 0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -14.341 -2.313 0.489 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -15.244 -3.521 -1.590 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.905 -4.637 -1.413 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -14.719 -5.533 0.580 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.594 -4.076 1.008 1.00 0.00 H new ATOM 0 HE ARG A 110 -16.646 -5.390 -1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -16.708 -5.258 2.144 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.319 -5.975 2.255 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.711 -6.312 -1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -19.445 -6.569 0.356 1.00 0.00 H new ATOM 258 N LEU A 111 -10.895 -2.781 -1.192 1.00 0.00 N ATOM 259 CA LEU A 111 -9.694 -3.382 -1.751 1.00 0.00 C ATOM 260 C LEU A 111 -9.538 -4.825 -1.284 1.00 0.00 C ATOM 261 O LEU A 111 -9.462 -5.095 -0.086 1.00 0.00 O ATOM 262 CB LEU A 111 -8.461 -2.573 -1.350 1.00 0.00 C ATOM 263 CG LEU A 111 -8.257 -1.271 -2.127 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.951 -0.605 -1.716 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.281 -1.535 -3.627 1.00 0.00 C ATOM 0 H LEU A 111 -10.851 -2.609 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.789 -3.378 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.530 -2.337 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.578 -3.198 -1.481 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.076 -0.593 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.821 0.320 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.977 -0.381 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.118 -1.277 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.134 -0.598 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.483 -2.231 -3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.243 -1.966 -3.905 1.00 0.00 H new ATOM 277 N GLY A 112 -9.481 -5.746 -2.239 1.00 0.00 N ATOM 278 CA GLY A 112 -9.323 -7.148 -1.911 1.00 0.00 C ATOM 279 C GLY A 112 -7.887 -7.601 -2.064 1.00 0.00 C ATOM 280 O GLY A 112 -7.250 -7.334 -3.083 1.00 0.00 O ATOM 0 H GLY A 112 -9.542 -5.545 -3.237 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.652 -7.321 -0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.964 -7.747 -2.557 1.00 0.00 H new ATOM 284 N PHE A 113 -7.370 -8.281 -1.050 1.00 0.00 N ATOM 285 CA PHE A 113 -5.997 -8.761 -1.082 1.00 0.00 C ATOM 286 C PHE A 113 -5.942 -10.232 -1.478 1.00 0.00 C ATOM 287 O PHE A 113 -6.844 -11.007 -1.160 1.00 0.00 O ATOM 288 CB PHE A 113 -5.325 -8.561 0.280 1.00 0.00 C ATOM 289 CG PHE A 113 -5.666 -7.255 0.943 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.459 -6.054 0.284 1.00 0.00 C ATOM 291 CD2 PHE A 113 -6.189 -7.232 2.225 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.769 -4.853 0.894 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.500 -6.034 2.840 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.291 -4.842 2.173 1.00 0.00 C ATOM 0 H PHE A 113 -7.880 -8.512 -0.197 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.458 -8.181 -1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.614 -9.379 0.940 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.244 -8.621 0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.051 -6.056 -0.716 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.356 -8.161 2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.603 -3.923 0.371 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.906 -6.029 3.841 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.535 -3.904 2.650 1.00 0.00 H new ATOM 304 N LEU A 114 -4.874 -10.607 -2.173 1.00 0.00 N ATOM 305 CA LEU A 114 -4.689 -11.985 -2.617 1.00 0.00 C ATOM 306 C LEU A 114 -4.664 -12.939 -1.425 1.00 0.00 C ATOM 307 O LEU A 114 -4.196 -12.585 -0.344 1.00 0.00 O ATOM 308 CB LEU A 114 -3.397 -12.120 -3.430 1.00 0.00 C ATOM 309 CG LEU A 114 -3.566 -12.737 -4.823 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.209 -13.068 -5.429 1.00 0.00 C ATOM 311 CD2 LEU A 114 -4.437 -13.984 -4.755 1.00 0.00 C ATOM 0 H LEU A 114 -4.121 -9.974 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.532 -12.251 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.950 -11.132 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.692 -12.728 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.061 -12.007 -5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.349 -13.505 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.617 -12.157 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.688 -13.779 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.545 -14.407 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.971 -14.718 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.420 -13.720 -4.364 1.00 0.00 H new ATOM 323 N HIS A 115 -5.183 -14.146 -1.629 1.00 0.00 N ATOM 324 CA HIS A 115 -5.234 -15.148 -0.569 1.00 0.00 C ATOM 325 C HIS A 115 -3.835 -15.646 -0.214 1.00 0.00 C ATOM 326 O HIS A 115 -2.922 -15.606 -1.040 1.00 0.00 O ATOM 327 CB HIS A 115 -6.116 -16.327 -0.999 1.00 0.00 C ATOM 328 CG HIS A 115 -5.357 -17.433 -1.671 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.657 -17.257 -2.845 1.00 0.00 N ATOM 330 CD2 HIS A 115 -5.171 -18.727 -1.315 1.00 0.00 C ATOM 331 CE1 HIS A 115 -4.073 -18.393 -3.182 1.00 0.00 C ATOM 332 NE2 HIS A 115 -4.370 -19.300 -2.270 1.00 0.00 N ATOM 0 H HIS A 115 -5.574 -14.454 -2.519 1.00 0.00 H new ATOM 0 HA HIS A 115 -5.664 -14.681 0.317 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -6.625 -16.728 -0.122 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.888 -15.964 -1.677 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.578 -19.216 -0.442 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.457 -18.553 -4.055 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -4.055 -20.270 -2.275 1.00 0.00 H new ATOM 341 N SER A 116 -3.682 -16.119 1.019 1.00 0.00 N ATOM 342 CA SER A 116 -2.402 -16.635 1.499 1.00 0.00 C ATOM 343 C SER A 116 -2.428 -16.818 3.013 1.00 0.00 C ATOM 344 O SER A 116 -3.061 -16.044 3.731 1.00 0.00 O ATOM 345 CB SER A 116 -1.261 -15.693 1.105 1.00 0.00 C ATOM 346 OG SER A 116 -0.129 -15.873 1.942 1.00 0.00 O ATOM 0 H SER A 116 -4.433 -16.156 1.708 1.00 0.00 H new ATOM 0 HA SER A 116 -2.233 -17.606 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.980 -15.873 0.067 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.602 -14.660 1.168 1.00 0.00 H new ATOM 0 HG SER A 116 0.559 -15.216 1.707 1.00 0.00 H new ATOM 352 N GLY A 117 -1.738 -17.847 3.495 1.00 0.00 N ATOM 353 CA GLY A 117 -1.699 -18.110 4.922 1.00 0.00 C ATOM 354 C GLY A 117 -0.305 -17.974 5.501 1.00 0.00 C ATOM 355 O GLY A 117 0.306 -16.908 5.424 1.00 0.00 O ATOM 0 H GLY A 117 -1.206 -18.503 2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.370 -17.420 5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.071 -19.117 5.113 1.00 0.00 H new ATOM 359 N THR A 118 0.198 -19.058 6.081 1.00 0.00 N ATOM 360 CA THR A 118 1.529 -19.061 6.678 1.00 0.00 C ATOM 361 C THR A 118 2.605 -18.906 5.608 1.00 0.00 C ATOM 362 O THR A 118 2.320 -18.966 4.412 1.00 0.00 O ATOM 363 CB THR A 118 1.761 -20.350 7.471 1.00 0.00 C ATOM 364 OG1 THR A 118 2.131 -21.411 6.609 1.00 0.00 O ATOM 365 CG2 THR A 118 0.548 -20.798 8.259 1.00 0.00 C ATOM 0 H THR A 118 -0.296 -19.947 6.151 1.00 0.00 H new ATOM 0 HA THR A 118 1.593 -18.213 7.359 1.00 0.00 H new ATOM 0 HB THR A 118 2.561 -20.115 8.173 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.276 -22.225 7.135 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.782 -21.717 8.797 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.270 -20.021 8.971 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.283 -20.979 7.577 1.00 0.00 H new ATOM 373 N ALA A 119 3.843 -18.700 6.048 1.00 0.00 N ATOM 374 CA ALA A 119 4.968 -18.530 5.132 1.00 0.00 C ATOM 375 C ALA A 119 5.383 -19.848 4.477 1.00 0.00 C ATOM 376 O ALA A 119 6.348 -19.889 3.715 1.00 0.00 O ATOM 377 CB ALA A 119 6.149 -17.911 5.866 1.00 0.00 C ATOM 0 H ALA A 119 4.093 -18.647 7.035 1.00 0.00 H new ATOM 0 HA ALA A 119 4.644 -17.861 4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.983 -17.788 5.175 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.861 -16.938 6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.450 -18.563 6.686 1.00 0.00 H new ATOM 383 N LYS A 120 4.655 -20.927 4.773 1.00 0.00 N ATOM 384 CA LYS A 120 4.959 -22.239 4.207 1.00 0.00 C ATOM 385 C LYS A 120 5.223 -22.148 2.705 1.00 0.00 C ATOM 386 O LYS A 120 6.044 -22.888 2.163 1.00 0.00 O ATOM 387 CB LYS A 120 3.805 -23.208 4.475 1.00 0.00 C ATOM 388 CG LYS A 120 4.044 -24.607 3.932 1.00 0.00 C ATOM 389 CD LYS A 120 4.706 -25.500 4.970 1.00 0.00 C ATOM 390 CE LYS A 120 6.207 -25.586 4.751 1.00 0.00 C ATOM 391 NZ LYS A 120 6.546 -26.218 3.446 1.00 0.00 N ATOM 0 H LYS A 120 3.852 -20.916 5.401 1.00 0.00 H new ATOM 0 HA LYS A 120 5.863 -22.611 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.636 -23.269 5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 120 2.894 -22.806 4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.095 -25.046 3.624 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.673 -24.551 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 120 4.504 -25.112 5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.272 -26.499 4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.637 -24.585 4.791 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.659 -26.160 5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.481 -26.669 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.831 -26.936 3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.563 -25.491 2.702 1.00 0.00 H new ATOM 405 N SER A 121 4.523 -21.234 2.036 1.00 0.00 N ATOM 406 CA SER A 121 4.685 -21.049 0.598 1.00 0.00 C ATOM 407 C SER A 121 3.787 -19.930 0.081 1.00 0.00 C ATOM 408 O SER A 121 2.711 -20.186 -0.461 1.00 0.00 O ATOM 409 CB SER A 121 4.371 -22.351 -0.143 1.00 0.00 C ATOM 410 OG SER A 121 5.543 -23.122 -0.339 1.00 0.00 O ATOM 0 H SER A 121 3.840 -20.612 2.467 1.00 0.00 H new ATOM 0 HA SER A 121 5.722 -20.770 0.412 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.642 -22.929 0.425 1.00 0.00 H new ATOM 0 HB3 SER A 121 3.916 -22.124 -1.107 1.00 0.00 H new ATOM 0 HG SER A 121 5.819 -23.520 0.513 1.00 0.00 H new ATOM 416 N VAL A 122 4.236 -18.689 0.248 1.00 0.00 N ATOM 417 CA VAL A 122 3.473 -17.531 -0.206 1.00 0.00 C ATOM 418 C VAL A 122 4.353 -16.286 -0.285 1.00 0.00 C ATOM 419 O VAL A 122 5.368 -16.186 0.405 1.00 0.00 O ATOM 420 CB VAL A 122 2.270 -17.243 0.714 1.00 0.00 C ATOM 421 CG1 VAL A 122 1.095 -18.140 0.354 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.657 -17.418 2.176 1.00 0.00 C ATOM 0 H VAL A 122 5.124 -18.460 0.694 1.00 0.00 H new ATOM 0 HA VAL A 122 3.102 -17.774 -1.202 1.00 0.00 H new ATOM 0 HB VAL A 122 1.965 -16.207 0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.255 -17.922 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.801 -17.957 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.386 -19.184 0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.794 -17.210 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.991 -18.442 2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.463 -16.728 2.424 1.00 0.00 H new ATOM 432 N THR A 123 3.959 -15.342 -1.135 1.00 0.00 N ATOM 433 CA THR A 123 4.711 -14.103 -1.313 1.00 0.00 C ATOM 434 C THR A 123 3.939 -12.900 -0.775 1.00 0.00 C ATOM 435 O THR A 123 4.529 -11.874 -0.438 1.00 0.00 O ATOM 436 CB THR A 123 5.034 -13.898 -2.793 1.00 0.00 C ATOM 437 OG1 THR A 123 3.978 -14.373 -3.608 1.00 0.00 O ATOM 438 CG2 THR A 123 6.302 -14.599 -3.227 1.00 0.00 C ATOM 0 H THR A 123 3.121 -15.412 -1.713 1.00 0.00 H new ATOM 0 HA THR A 123 5.639 -14.187 -0.747 1.00 0.00 H new ATOM 0 HB THR A 123 5.171 -12.823 -2.915 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.203 -14.231 -4.551 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.475 -14.414 -4.287 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.144 -14.218 -2.650 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.202 -15.671 -3.057 1.00 0.00 H new ATOM 446 N CYS A 124 2.618 -13.030 -0.697 1.00 0.00 N ATOM 447 CA CYS A 124 1.773 -11.949 -0.200 1.00 0.00 C ATOM 448 C CYS A 124 0.687 -12.491 0.724 1.00 0.00 C ATOM 449 O CYS A 124 -0.125 -13.320 0.318 1.00 0.00 O ATOM 450 CB CYS A 124 1.137 -11.193 -1.367 1.00 0.00 C ATOM 451 SG CYS A 124 0.933 -9.421 -1.076 1.00 0.00 S ATOM 0 H CYS A 124 2.110 -13.871 -0.971 1.00 0.00 H new ATOM 0 HA CYS A 124 2.400 -11.262 0.369 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.751 -11.336 -2.256 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.161 -11.630 -1.580 1.00 0.00 H new ATOM 0 HG CYS A 124 1.997 -8.790 -1.477 1.00 0.00 H new ATOM 457 N THR A 125 0.677 -12.016 1.967 1.00 0.00 N ATOM 458 CA THR A 125 -0.311 -12.454 2.945 1.00 0.00 C ATOM 459 C THR A 125 -1.062 -11.259 3.520 1.00 0.00 C ATOM 460 O THR A 125 -0.461 -10.235 3.841 1.00 0.00 O ATOM 461 CB THR A 125 0.366 -13.240 4.068 1.00 0.00 C ATOM 462 OG1 THR A 125 1.044 -12.365 4.953 1.00 0.00 O ATOM 463 CG2 THR A 125 1.368 -14.257 3.568 1.00 0.00 C ATOM 0 H THR A 125 1.342 -11.328 2.319 1.00 0.00 H new ATOM 0 HA THR A 125 -1.027 -13.104 2.442 1.00 0.00 H new ATOM 0 HB THR A 125 -0.439 -13.770 4.576 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.856 -12.801 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.811 -14.779 4.416 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.865 -14.976 2.922 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.151 -13.750 3.005 1.00 0.00 H new ATOM 471 N TYR A 126 -2.378 -11.390 3.640 1.00 0.00 N ATOM 472 CA TYR A 126 -3.204 -10.311 4.168 1.00 0.00 C ATOM 473 C TYR A 126 -3.862 -10.710 5.485 1.00 0.00 C ATOM 474 O TYR A 126 -4.515 -11.749 5.574 1.00 0.00 O ATOM 475 CB TYR A 126 -4.277 -9.919 3.146 1.00 0.00 C ATOM 476 CG TYR A 126 -5.451 -10.875 3.094 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.322 -12.132 2.517 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.684 -10.520 3.627 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.391 -13.008 2.470 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.757 -11.390 3.585 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.605 -12.632 3.005 1.00 0.00 C ATOM 482 OH TYR A 126 -8.671 -13.502 2.961 1.00 0.00 O ATOM 0 H TYR A 126 -2.895 -12.230 3.380 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.556 -9.455 4.358 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.644 -8.920 3.383 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.821 -9.864 2.157 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.372 -12.430 2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.806 -9.548 4.082 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.276 -13.981 2.017 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.709 -11.099 4.004 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.452 -13.085 3.382 1.00 0.00 H new ATOM 492 N SER A 127 -3.699 -9.870 6.502 1.00 0.00 N ATOM 493 CA SER A 127 -4.292 -10.126 7.803 1.00 0.00 C ATOM 494 C SER A 127 -5.519 -9.241 7.996 1.00 0.00 C ATOM 495 O SER A 127 -5.395 -8.084 8.395 1.00 0.00 O ATOM 496 CB SER A 127 -3.273 -9.863 8.915 1.00 0.00 C ATOM 497 OG SER A 127 -3.915 -9.682 10.165 1.00 0.00 O ATOM 0 H SER A 127 -3.160 -9.006 6.447 1.00 0.00 H new ATOM 0 HA SER A 127 -4.595 -11.172 7.851 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.576 -10.699 8.979 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.687 -8.977 8.673 1.00 0.00 H new ATOM 0 HG SER A 127 -3.323 -9.988 10.884 1.00 0.00 H new ATOM 503 N PRO A 128 -6.723 -9.767 7.703 1.00 0.00 N ATOM 504 CA PRO A 128 -7.970 -9.006 7.840 1.00 0.00 C ATOM 505 C PRO A 128 -8.215 -8.560 9.275 1.00 0.00 C ATOM 506 O PRO A 128 -8.775 -7.489 9.516 1.00 0.00 O ATOM 507 CB PRO A 128 -9.056 -9.992 7.391 1.00 0.00 C ATOM 508 CG PRO A 128 -8.426 -11.339 7.491 1.00 0.00 C ATOM 509 CD PRO A 128 -6.966 -11.133 7.209 1.00 0.00 C ATOM 0 HA PRO A 128 -7.950 -8.088 7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.939 -9.922 8.027 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.380 -9.783 6.371 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.576 -11.767 8.482 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.868 -12.031 6.774 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.347 -11.866 7.727 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.744 -11.223 6.146 1.00 0.00 H new ATOM 517 N ALA A 129 -7.789 -9.383 10.225 1.00 0.00 N ATOM 518 CA ALA A 129 -7.960 -9.069 11.635 1.00 0.00 C ATOM 519 C ALA A 129 -7.213 -7.791 11.998 1.00 0.00 C ATOM 520 O ALA A 129 -7.765 -6.900 12.645 1.00 0.00 O ATOM 521 CB ALA A 129 -7.480 -10.227 12.497 1.00 0.00 C ATOM 0 H ALA A 129 -7.323 -10.272 10.043 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.022 -8.910 11.824 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.614 -9.977 13.549 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.057 -11.121 12.260 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.424 -10.414 12.300 1.00 0.00 H new ATOM 527 N LEU A 130 -5.957 -7.706 11.574 1.00 0.00 N ATOM 528 CA LEU A 130 -5.136 -6.534 11.854 1.00 0.00 C ATOM 529 C LEU A 130 -5.117 -5.570 10.667 1.00 0.00 C ATOM 530 O LEU A 130 -4.478 -4.519 10.726 1.00 0.00 O ATOM 531 CB LEU A 130 -3.707 -6.961 12.203 1.00 0.00 C ATOM 532 CG LEU A 130 -3.357 -6.889 13.691 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.714 -8.193 14.388 1.00 0.00 C ATOM 534 CD2 LEU A 130 -1.881 -6.572 13.875 1.00 0.00 C ATOM 0 H LEU A 130 -5.486 -8.433 11.036 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.576 -6.014 12.705 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.555 -7.984 11.858 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.010 -6.331 11.650 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.941 -6.088 14.144 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.458 -8.123 15.445 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.783 -8.380 14.285 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.157 -9.013 13.934 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.649 -6.524 14.939 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.280 -7.352 13.407 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.654 -5.612 13.411 1.00 0.00 H new ATOM 546 N ASN A 131 -5.805 -5.934 9.585 1.00 0.00 N ATOM 547 CA ASN A 131 -5.841 -5.098 8.389 1.00 0.00 C ATOM 548 C ASN A 131 -4.424 -4.731 7.957 1.00 0.00 C ATOM 549 O ASN A 131 -4.132 -3.573 7.661 1.00 0.00 O ATOM 550 CB ASN A 131 -6.656 -3.829 8.650 1.00 0.00 C ATOM 551 CG ASN A 131 -7.264 -3.262 7.382 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.484 -3.241 7.220 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.413 -2.799 6.473 1.00 0.00 N ATOM 0 H ASN A 131 -6.342 -6.798 9.514 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.318 -5.662 7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.450 -4.051 9.363 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.015 -3.077 9.110 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.764 -2.406 5.599 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.409 -2.836 6.649 1.00 0.00 H new ATOM 560 N LYS A 132 -3.544 -5.729 7.943 1.00 0.00 N ATOM 561 CA LYS A 132 -2.151 -5.513 7.566 1.00 0.00 C ATOM 562 C LYS A 132 -1.722 -6.461 6.451 1.00 0.00 C ATOM 563 O LYS A 132 -2.115 -7.627 6.426 1.00 0.00 O ATOM 564 CB LYS A 132 -1.244 -5.703 8.785 1.00 0.00 C ATOM 565 CG LYS A 132 -0.709 -4.402 9.360 1.00 0.00 C ATOM 566 CD LYS A 132 0.762 -4.206 9.028 1.00 0.00 C ATOM 567 CE LYS A 132 1.526 -3.621 10.205 1.00 0.00 C ATOM 568 NZ LYS A 132 2.090 -4.683 11.083 1.00 0.00 N ATOM 0 H LYS A 132 -3.771 -6.693 8.188 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.058 -4.492 7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.799 -6.231 9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.404 -6.339 8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.286 -3.565 8.966 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.842 -4.400 10.442 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.203 -5.162 8.746 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.857 -3.545 8.167 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.333 -2.988 9.836 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.862 -2.983 10.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.125 -4.340 12.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.489 -5.530 11.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.051 -4.922 10.765 1.00 0.00 H new ATOM 582 N MET A 133 -0.903 -5.952 5.535 1.00 0.00 N ATOM 583 CA MET A 133 -0.408 -6.752 4.421 1.00 0.00 C ATOM 584 C MET A 133 1.078 -7.057 4.598 1.00 0.00 C ATOM 585 O MET A 133 1.873 -6.161 4.882 1.00 0.00 O ATOM 586 CB MET A 133 -0.637 -6.019 3.098 1.00 0.00 C ATOM 587 CG MET A 133 -0.686 -6.940 1.890 1.00 0.00 C ATOM 588 SD MET A 133 0.193 -6.268 0.465 1.00 0.00 S ATOM 589 CE MET A 133 -1.060 -6.410 -0.808 1.00 0.00 C ATOM 0 H MET A 133 -0.568 -4.988 5.543 1.00 0.00 H new ATOM 0 HA MET A 133 -0.958 -7.693 4.404 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.573 -5.463 3.158 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.159 -5.289 2.955 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.254 -7.905 2.156 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.726 -7.121 1.618 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.667 -6.992 -1.642 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.939 -6.909 -0.400 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.337 -5.416 -1.158 1.00 0.00 H new ATOM 599 N PHE A 134 1.447 -8.323 4.429 1.00 0.00 N ATOM 600 CA PHE A 134 2.839 -8.738 4.571 1.00 0.00 C ATOM 601 C PHE A 134 3.415 -9.152 3.222 1.00 0.00 C ATOM 602 O PHE A 134 2.825 -9.964 2.509 1.00 0.00 O ATOM 603 CB PHE A 134 2.951 -9.891 5.570 1.00 0.00 C ATOM 604 CG PHE A 134 2.179 -9.658 6.837 1.00 0.00 C ATOM 605 CD1 PHE A 134 0.844 -10.019 6.928 1.00 0.00 C ATOM 606 CD2 PHE A 134 2.787 -9.075 7.937 1.00 0.00 C ATOM 607 CE1 PHE A 134 0.131 -9.803 8.092 1.00 0.00 C ATOM 608 CE2 PHE A 134 2.080 -8.856 9.103 1.00 0.00 C ATOM 609 CZ PHE A 134 0.750 -9.221 9.181 1.00 0.00 C ATOM 0 H PHE A 134 0.803 -9.078 4.194 1.00 0.00 H new ATOM 0 HA PHE A 134 3.413 -7.891 4.947 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.594 -10.807 5.099 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.001 -10.048 5.816 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.355 -10.474 6.079 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.827 -8.788 7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.909 -10.089 8.150 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.566 -8.400 9.953 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.195 -9.052 10.092 1.00 0.00 H new ATOM 619 N CYS A 135 4.562 -8.584 2.872 1.00 0.00 N ATOM 620 CA CYS A 135 5.209 -8.889 1.601 1.00 0.00 C ATOM 621 C CYS A 135 6.723 -8.917 1.761 1.00 0.00 C ATOM 622 O CYS A 135 7.248 -8.619 2.831 1.00 0.00 O ATOM 623 CB CYS A 135 4.813 -7.860 0.537 1.00 0.00 C ATOM 624 SG CYS A 135 4.703 -6.160 1.149 1.00 0.00 S ATOM 0 H CYS A 135 5.064 -7.910 3.450 1.00 0.00 H new ATOM 0 HA CYS A 135 4.875 -9.875 1.278 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.540 -7.895 -0.274 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.850 -8.145 0.114 1.00 0.00 H new ATOM 0 HG CYS A 135 4.159 -5.406 0.240 1.00 0.00 H new ATOM 630 N GLN A 136 7.424 -9.270 0.690 1.00 0.00 N ATOM 631 CA GLN A 136 8.877 -9.317 0.725 1.00 0.00 C ATOM 632 C GLN A 136 9.448 -8.243 -0.191 1.00 0.00 C ATOM 633 O GLN A 136 8.782 -7.799 -1.125 1.00 0.00 O ATOM 634 CB GLN A 136 9.389 -10.713 0.342 1.00 0.00 C ATOM 635 CG GLN A 136 9.287 -11.048 -1.137 1.00 0.00 C ATOM 636 CD GLN A 136 10.256 -12.139 -1.551 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.980 -13.328 -1.388 1.00 0.00 O ATOM 638 NE2 GLN A 136 11.403 -11.739 -2.090 1.00 0.00 N ATOM 0 H GLN A 136 7.011 -9.526 -0.207 1.00 0.00 H new ATOM 0 HA GLN A 136 9.215 -9.118 1.742 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.432 -10.798 0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 136 8.829 -11.457 0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.269 -11.364 -1.366 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.482 -10.151 -1.724 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.592 -10.743 -2.207 1.00 0.00 H new ATOM 0 HE22 GLN A 136 12.095 -12.428 -2.387 1.00 0.00 H new ATOM 647 N LEU A 137 10.665 -7.802 0.090 1.00 0.00 N ATOM 648 CA LEU A 137 11.285 -6.756 -0.713 1.00 0.00 C ATOM 649 C LEU A 137 11.222 -7.095 -2.202 1.00 0.00 C ATOM 650 O LEU A 137 11.728 -8.128 -2.639 1.00 0.00 O ATOM 651 CB LEU A 137 12.740 -6.548 -0.289 1.00 0.00 C ATOM 652 CG LEU A 137 13.281 -5.134 -0.507 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.821 -4.209 0.610 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.799 -5.154 -0.595 1.00 0.00 C ATOM 0 H LEU A 137 11.239 -8.147 0.859 1.00 0.00 H new ATOM 0 HA LEU A 137 10.729 -5.834 -0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.834 -6.798 0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.367 -7.250 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 137 12.887 -4.754 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.215 -3.207 0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.732 -4.172 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.186 -4.584 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.168 -4.140 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.212 -5.553 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.107 -5.784 -1.430 1.00 0.00 H new ATOM 666 N ALA A 138 10.599 -6.204 -2.972 1.00 0.00 N ATOM 667 CA ALA A 138 10.463 -6.380 -4.415 1.00 0.00 C ATOM 668 C ALA A 138 9.364 -7.378 -4.778 1.00 0.00 C ATOM 669 O ALA A 138 9.268 -7.802 -5.930 1.00 0.00 O ATOM 670 CB ALA A 138 11.789 -6.812 -5.028 1.00 0.00 C ATOM 0 H ALA A 138 10.178 -5.346 -2.615 1.00 0.00 H new ATOM 0 HA ALA A 138 10.173 -5.414 -4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.668 -6.938 -6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.545 -6.051 -4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.104 -7.757 -4.585 1.00 0.00 H new ATOM 676 N LYS A 139 8.526 -7.749 -3.809 1.00 0.00 N ATOM 677 CA LYS A 139 7.446 -8.692 -4.078 1.00 0.00 C ATOM 678 C LYS A 139 6.240 -7.980 -4.677 1.00 0.00 C ATOM 679 O LYS A 139 6.163 -6.752 -4.675 1.00 0.00 O ATOM 680 CB LYS A 139 7.025 -9.420 -2.802 1.00 0.00 C ATOM 681 CG LYS A 139 6.624 -10.869 -3.032 1.00 0.00 C ATOM 682 CD LYS A 139 7.719 -11.648 -3.746 1.00 0.00 C ATOM 683 CE LYS A 139 7.356 -11.923 -5.197 1.00 0.00 C ATOM 684 NZ LYS A 139 8.508 -12.479 -5.962 1.00 0.00 N ATOM 0 H LYS A 139 8.574 -7.416 -2.846 1.00 0.00 H new ATOM 0 HA LYS A 139 7.820 -9.422 -4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.847 -9.388 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.189 -8.888 -2.349 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.405 -11.343 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.708 -10.904 -3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.652 -11.086 -3.704 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.891 -12.592 -3.228 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.522 -12.624 -5.236 1.00 0.00 H new ATOM 0 HE3 LYS A 139 7.019 -11.000 -5.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.220 -12.653 -6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 9.295 -11.800 -5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.814 -13.373 -5.528 1.00 0.00 H new ATOM 698 N THR A 140 5.299 -8.765 -5.185 1.00 0.00 N ATOM 699 CA THR A 140 4.092 -8.217 -5.784 1.00 0.00 C ATOM 700 C THR A 140 2.984 -8.092 -4.746 1.00 0.00 C ATOM 701 O THR A 140 2.731 -9.018 -3.975 1.00 0.00 O ATOM 702 CB THR A 140 3.628 -9.101 -6.942 1.00 0.00 C ATOM 703 OG1 THR A 140 4.732 -9.740 -7.557 1.00 0.00 O ATOM 704 CG2 THR A 140 2.881 -8.339 -8.016 1.00 0.00 C ATOM 0 H THR A 140 5.350 -9.784 -5.194 1.00 0.00 H new ATOM 0 HA THR A 140 4.321 -7.222 -6.167 1.00 0.00 H new ATOM 0 HB THR A 140 2.948 -9.827 -6.497 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.415 -10.302 -8.294 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.581 -9.026 -8.807 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.995 -7.874 -7.583 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.529 -7.567 -8.432 1.00 0.00 H new ATOM 712 N CYS A 141 2.327 -6.939 -4.735 1.00 0.00 N ATOM 713 CA CYS A 141 1.240 -6.678 -3.801 1.00 0.00 C ATOM 714 C CYS A 141 -0.070 -6.483 -4.559 1.00 0.00 C ATOM 715 O CYS A 141 -0.458 -5.356 -4.867 1.00 0.00 O ATOM 716 CB CYS A 141 1.545 -5.439 -2.959 1.00 0.00 C ATOM 717 SG CYS A 141 3.198 -5.435 -2.225 1.00 0.00 S ATOM 0 H CYS A 141 2.530 -6.165 -5.367 1.00 0.00 H new ATOM 0 HA CYS A 141 1.141 -7.537 -3.137 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.434 -4.552 -3.583 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.805 -5.363 -2.162 1.00 0.00 H new ATOM 0 HG CYS A 141 3.617 -4.210 -2.105 1.00 0.00 H new ATOM 723 N PRO A 142 -0.761 -7.587 -4.885 1.00 0.00 N ATOM 724 CA PRO A 142 -2.022 -7.539 -5.629 1.00 0.00 C ATOM 725 C PRO A 142 -3.120 -6.781 -4.890 1.00 0.00 C ATOM 726 O PRO A 142 -3.483 -7.124 -3.765 1.00 0.00 O ATOM 727 CB PRO A 142 -2.414 -9.014 -5.784 1.00 0.00 C ATOM 728 CG PRO A 142 -1.157 -9.779 -5.550 1.00 0.00 C ATOM 729 CD PRO A 142 -0.359 -8.968 -4.574 1.00 0.00 C ATOM 0 HA PRO A 142 -1.900 -7.011 -6.575 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.185 -9.294 -5.066 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.816 -9.212 -6.777 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.372 -10.770 -5.151 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.608 -9.922 -6.481 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.592 -9.234 -3.543 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.713 -9.116 -4.707 1.00 0.00 H new ATOM 737 N VAL A 143 -3.659 -5.763 -5.549 1.00 0.00 N ATOM 738 CA VAL A 143 -4.736 -4.959 -4.986 1.00 0.00 C ATOM 739 C VAL A 143 -5.981 -5.097 -5.850 1.00 0.00 C ATOM 740 O VAL A 143 -5.966 -4.749 -7.030 1.00 0.00 O ATOM 741 CB VAL A 143 -4.347 -3.472 -4.887 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.411 -2.692 -4.128 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.984 -3.316 -4.226 1.00 0.00 C ATOM 0 H VAL A 143 -3.365 -5.473 -6.482 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.932 -5.325 -3.978 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.281 -3.065 -5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.120 -1.643 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.364 -2.774 -4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.512 -3.099 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.728 -2.258 -4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.016 -3.739 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.231 -3.839 -4.816 1.00 0.00 H new ATOM 753 N GLN A 144 -7.054 -5.629 -5.273 1.00 0.00 N ATOM 754 CA GLN A 144 -8.287 -5.828 -6.025 1.00 0.00 C ATOM 755 C GLN A 144 -9.305 -4.731 -5.748 1.00 0.00 C ATOM 756 O GLN A 144 -9.637 -4.450 -4.601 1.00 0.00 O ATOM 757 CB GLN A 144 -8.890 -7.193 -5.696 1.00 0.00 C ATOM 758 CG GLN A 144 -8.095 -8.357 -6.263 1.00 0.00 C ATOM 759 CD GLN A 144 -8.418 -9.672 -5.579 1.00 0.00 C ATOM 760 OE1 GLN A 144 -9.486 -10.248 -5.787 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.493 -10.153 -4.758 1.00 0.00 N ATOM 0 H GLN A 144 -7.095 -5.927 -4.298 1.00 0.00 H new ATOM 0 HA GLN A 144 -8.034 -5.786 -7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.956 -7.301 -4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.908 -7.235 -6.083 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.300 -8.447 -7.330 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.030 -8.150 -6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.622 -9.642 -4.616 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.653 -11.034 -4.269 1.00 0.00 H new ATOM 770 N LEU A 145 -9.808 -4.123 -6.814 1.00 0.00 N ATOM 771 CA LEU A 145 -10.803 -3.068 -6.692 1.00 0.00 C ATOM 772 C LEU A 145 -12.200 -3.646 -6.884 1.00 0.00 C ATOM 773 O LEU A 145 -12.635 -3.883 -8.014 1.00 0.00 O ATOM 774 CB LEU A 145 -10.532 -1.974 -7.725 1.00 0.00 C ATOM 775 CG LEU A 145 -9.390 -1.020 -7.372 1.00 0.00 C ATOM 776 CD1 LEU A 145 -8.064 -1.765 -7.347 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.337 0.136 -8.359 1.00 0.00 C ATOM 0 H LEU A 145 -9.542 -4.343 -7.774 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.740 -2.631 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.308 -2.446 -8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.443 -1.391 -7.862 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.574 -0.613 -6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.262 -1.072 -7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.106 -2.558 -6.601 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.872 -2.200 -8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.519 0.805 -8.092 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.176 -0.252 -9.365 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.278 0.684 -8.328 1.00 0.00 H new ATOM 789 N TRP A 146 -12.894 -3.886 -5.773 1.00 0.00 N ATOM 790 CA TRP A 146 -14.236 -4.454 -5.819 1.00 0.00 C ATOM 791 C TRP A 146 -15.291 -3.389 -5.561 1.00 0.00 C ATOM 792 O TRP A 146 -15.343 -2.801 -4.482 1.00 0.00 O ATOM 793 CB TRP A 146 -14.375 -5.573 -4.785 1.00 0.00 C ATOM 794 CG TRP A 146 -13.455 -6.732 -5.024 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.225 -6.932 -4.465 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.694 -7.856 -5.879 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.684 -8.110 -4.921 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.568 -8.696 -5.791 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.752 -8.234 -6.711 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.470 -9.889 -6.503 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.654 -9.418 -7.418 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.521 -10.234 -7.309 1.00 0.00 C ATOM 0 H TRP A 146 -12.548 -3.696 -4.832 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.391 -4.862 -6.818 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.181 -5.165 -3.793 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.404 -5.931 -4.787 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.747 -6.262 -3.766 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.774 -8.487 -4.656 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.630 -7.612 -6.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.596 -10.519 -6.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.465 -9.719 -8.065 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.476 -11.154 -7.872 1.00 0.00 H new ATOM 813 N VAL A 147 -16.141 -3.154 -6.553 1.00 0.00 N ATOM 814 CA VAL A 147 -17.206 -2.171 -6.426 1.00 0.00 C ATOM 815 C VAL A 147 -18.557 -2.865 -6.314 1.00 0.00 C ATOM 816 O VAL A 147 -18.674 -4.063 -6.573 1.00 0.00 O ATOM 817 CB VAL A 147 -17.236 -1.192 -7.619 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.862 0.130 -7.207 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.835 -0.969 -8.181 1.00 0.00 C ATOM 0 H VAL A 147 -16.112 -3.632 -7.454 1.00 0.00 H new ATOM 0 HA VAL A 147 -17.005 -1.599 -5.520 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.847 -1.636 -8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.875 0.808 -8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.882 -0.042 -6.864 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -17.278 0.573 -6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.886 -0.275 -9.020 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -15.193 -0.553 -7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.424 -1.920 -8.520 1.00 0.00 H new ATOM 829 N ASP A 148 -19.575 -2.108 -5.927 1.00 0.00 N ATOM 830 CA ASP A 148 -20.920 -2.652 -5.780 1.00 0.00 C ATOM 831 C ASP A 148 -21.785 -2.268 -6.972 1.00 0.00 C ATOM 832 O ASP A 148 -22.497 -3.101 -7.533 1.00 0.00 O ATOM 833 CB ASP A 148 -21.561 -2.145 -4.486 1.00 0.00 C ATOM 834 CG ASP A 148 -22.693 -3.036 -4.011 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.217 -3.817 -4.833 1.00 0.00 O ATOM 836 OD2 ASP A 148 -23.053 -2.953 -2.818 1.00 0.00 O ATOM 0 H ASP A 148 -19.496 -1.115 -5.709 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.846 -3.739 -5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.801 -2.083 -3.708 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.939 -1.135 -4.643 1.00 0.00 H new ATOM 841 N SER A 149 -21.709 -1.000 -7.359 1.00 0.00 N ATOM 842 CA SER A 149 -22.475 -0.499 -8.490 1.00 0.00 C ATOM 843 C SER A 149 -21.552 -0.202 -9.666 1.00 0.00 C ATOM 844 O SER A 149 -20.403 -0.644 -9.691 1.00 0.00 O ATOM 845 CB SER A 149 -23.247 0.761 -8.093 1.00 0.00 C ATOM 846 OG SER A 149 -24.283 1.040 -9.020 1.00 0.00 O ATOM 0 H SER A 149 -21.123 -0.300 -6.904 1.00 0.00 H new ATOM 0 HA SER A 149 -23.189 -1.266 -8.792 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.671 0.632 -7.097 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.563 1.608 -8.041 1.00 0.00 H new ATOM 0 HG SER A 149 -24.762 1.849 -8.742 1.00 0.00 H new ATOM 852 N THR A 150 -22.056 0.547 -10.638 1.00 0.00 N ATOM 853 CA THR A 150 -21.267 0.899 -11.810 1.00 0.00 C ATOM 854 C THR A 150 -20.298 2.034 -11.495 1.00 0.00 C ATOM 855 O THR A 150 -20.723 3.143 -11.169 1.00 0.00 O ATOM 856 CB THR A 150 -22.184 1.319 -12.961 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.890 0.203 -13.475 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.446 1.969 -14.115 1.00 0.00 C ATOM 0 H THR A 150 -23.005 0.921 -10.638 1.00 0.00 H new ATOM 0 HA THR A 150 -20.694 0.019 -12.104 1.00 0.00 H new ATOM 0 HB THR A 150 -22.865 2.053 -12.530 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.472 0.493 -14.208 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.157 2.241 -14.895 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.935 2.865 -13.762 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.715 1.269 -14.519 1.00 0.00 H new ATOM 866 N PRO A 151 -18.983 1.792 -11.619 1.00 0.00 N ATOM 867 CA PRO A 151 -17.979 2.802 -11.379 1.00 0.00 C ATOM 868 C PRO A 151 -17.590 3.475 -12.695 1.00 0.00 C ATOM 869 O PRO A 151 -17.324 2.797 -13.687 1.00 0.00 O ATOM 870 CB PRO A 151 -16.836 1.976 -10.812 1.00 0.00 C ATOM 871 CG PRO A 151 -16.925 0.664 -11.533 1.00 0.00 C ATOM 872 CD PRO A 151 -18.350 0.528 -12.033 1.00 0.00 C ATOM 0 HA PRO A 151 -18.293 3.611 -10.719 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.874 2.459 -10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.938 1.844 -9.735 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.220 0.632 -12.364 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.670 -0.160 -10.867 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.385 0.397 -13.115 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.850 -0.334 -11.591 1.00 0.00 H new ATOM 880 N PRO A 152 -17.572 4.816 -12.727 1.00 0.00 N ATOM 881 CA PRO A 152 -17.238 5.589 -13.923 1.00 0.00 C ATOM 882 C PRO A 152 -16.144 4.936 -14.764 1.00 0.00 C ATOM 883 O PRO A 152 -14.984 4.904 -14.365 1.00 0.00 O ATOM 884 CB PRO A 152 -16.758 6.910 -13.334 1.00 0.00 C ATOM 885 CG PRO A 152 -17.559 7.075 -12.084 1.00 0.00 C ATOM 886 CD PRO A 152 -17.885 5.684 -11.589 1.00 0.00 C ATOM 0 HA PRO A 152 -18.081 5.683 -14.608 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.689 6.884 -13.120 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.925 7.737 -14.025 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -16.996 7.630 -11.334 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.471 7.639 -12.280 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.290 5.423 -10.714 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.932 5.599 -11.300 1.00 0.00 H new ATOM 894 N PRO A 153 -16.505 4.401 -15.949 1.00 0.00 N ATOM 895 CA PRO A 153 -15.557 3.742 -16.850 1.00 0.00 C ATOM 896 C PRO A 153 -14.193 4.429 -16.891 1.00 0.00 C ATOM 897 O PRO A 153 -13.173 3.786 -17.140 1.00 0.00 O ATOM 898 CB PRO A 153 -16.257 3.850 -18.200 1.00 0.00 C ATOM 899 CG PRO A 153 -17.710 3.768 -17.870 1.00 0.00 C ATOM 900 CD PRO A 153 -17.874 4.396 -16.506 1.00 0.00 C ATOM 0 HA PRO A 153 -15.332 2.722 -16.538 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.015 4.788 -18.700 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -15.955 3.045 -18.870 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.308 4.294 -18.614 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.049 2.732 -17.864 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.280 5.405 -16.577 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.557 3.821 -15.881 1.00 0.00 H new ATOM 908 N GLY A 154 -14.180 5.736 -16.645 1.00 0.00 N ATOM 909 CA GLY A 154 -12.935 6.476 -16.659 1.00 0.00 C ATOM 910 C GLY A 154 -12.544 7.006 -15.291 1.00 0.00 C ATOM 911 O GLY A 154 -12.032 8.119 -15.180 1.00 0.00 O ATOM 0 H GLY A 154 -15.009 6.293 -16.437 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.140 5.831 -17.034 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.023 7.311 -17.354 1.00 0.00 H new ATOM 915 N THR A 155 -12.777 6.213 -14.245 1.00 0.00 N ATOM 916 CA THR A 155 -12.428 6.629 -12.891 1.00 0.00 C ATOM 917 C THR A 155 -10.914 6.717 -12.726 1.00 0.00 C ATOM 918 O THR A 155 -10.154 5.958 -13.345 1.00 0.00 O ATOM 919 CB THR A 155 -13.019 5.681 -11.843 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.396 5.458 -12.076 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.882 6.197 -10.430 1.00 0.00 C ATOM 0 H THR A 155 -13.202 5.288 -14.310 1.00 0.00 H new ATOM 0 HA THR A 155 -12.857 7.618 -12.732 1.00 0.00 H new ATOM 0 HB THR A 155 -12.448 4.758 -11.942 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.505 4.715 -12.706 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.320 5.479 -9.736 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.827 6.333 -10.193 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.400 7.152 -10.339 1.00 0.00 H new ATOM 929 N ARG A 156 -10.473 7.655 -11.899 1.00 0.00 N ATOM 930 CA ARG A 156 -9.053 7.842 -11.662 1.00 0.00 C ATOM 931 C ARG A 156 -8.670 7.257 -10.311 1.00 0.00 C ATOM 932 O ARG A 156 -9.167 7.693 -9.269 1.00 0.00 O ATOM 933 CB ARG A 156 -8.693 9.329 -11.720 1.00 0.00 C ATOM 934 CG ARG A 156 -7.902 9.711 -12.961 1.00 0.00 C ATOM 935 CD ARG A 156 -8.613 10.780 -13.774 1.00 0.00 C ATOM 936 NE ARG A 156 -8.552 10.505 -15.208 1.00 0.00 N ATOM 937 CZ ARG A 156 -8.754 11.425 -16.149 1.00 0.00 C ATOM 938 NH1 ARG A 156 -9.028 12.679 -15.812 1.00 0.00 N ATOM 939 NH2 ARG A 156 -8.680 11.089 -17.430 1.00 0.00 N ATOM 0 H ARG A 156 -11.078 8.295 -11.384 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.496 7.323 -12.441 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.609 9.919 -11.686 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.114 9.590 -10.834 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.917 10.073 -12.667 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.746 8.827 -13.579 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.655 10.842 -13.460 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.161 11.751 -13.571 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.342 9.552 -15.505 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.085 12.942 -14.828 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.182 13.380 -16.537 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.469 10.127 -17.693 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.835 11.793 -18.152 1.00 0.00 H new ATOM 953 N VAL A 157 -7.789 6.263 -10.336 1.00 0.00 N ATOM 954 CA VAL A 157 -7.342 5.615 -9.114 1.00 0.00 C ATOM 955 C VAL A 157 -5.943 6.080 -8.742 1.00 0.00 C ATOM 956 O VAL A 157 -4.983 5.836 -9.471 1.00 0.00 O ATOM 957 CB VAL A 157 -7.354 4.080 -9.253 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.008 3.416 -7.929 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.706 3.601 -9.761 1.00 0.00 C ATOM 0 H VAL A 157 -7.372 5.891 -11.189 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.038 5.896 -8.324 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.595 3.796 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.022 2.333 -8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.014 3.732 -7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.739 3.706 -7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.696 2.515 -9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.485 3.899 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.907 4.046 -10.736 1.00 0.00 H new ATOM 969 N ARG A 158 -5.829 6.759 -7.607 1.00 0.00 N ATOM 970 CA ARG A 158 -4.539 7.263 -7.154 1.00 0.00 C ATOM 971 C ARG A 158 -4.154 6.666 -5.806 1.00 0.00 C ATOM 972 O ARG A 158 -4.895 6.779 -4.829 1.00 0.00 O ATOM 973 CB ARG A 158 -4.555 8.792 -7.063 1.00 0.00 C ATOM 974 CG ARG A 158 -5.782 9.354 -6.362 1.00 0.00 C ATOM 975 CD ARG A 158 -6.498 10.384 -7.224 1.00 0.00 C ATOM 976 NE ARG A 158 -5.897 11.710 -7.109 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.132 12.546 -6.098 1.00 0.00 C ATOM 978 NH1 ARG A 158 -6.951 12.196 -5.115 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.545 13.735 -6.071 1.00 0.00 N ATOM 0 H ARG A 158 -6.610 6.972 -6.986 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.793 6.961 -7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -3.662 9.124 -6.534 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.502 9.207 -8.070 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.467 8.542 -6.120 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.485 9.812 -5.419 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -6.473 10.064 -8.266 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -7.547 10.435 -6.931 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.260 12.014 -7.845 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -7.405 11.283 -5.130 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.127 12.840 -4.344 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -4.914 14.009 -6.824 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.725 14.375 -5.297 1.00 0.00 H new ATOM 993 N ALA A 159 -2.987 6.031 -5.763 1.00 0.00 N ATOM 994 CA ALA A 159 -2.496 5.417 -4.538 1.00 0.00 C ATOM 995 C ALA A 159 -1.390 6.260 -3.912 1.00 0.00 C ATOM 996 O ALA A 159 -0.385 6.562 -4.556 1.00 0.00 O ATOM 997 CB ALA A 159 -1.995 4.008 -4.816 1.00 0.00 C ATOM 0 H ALA A 159 -2.364 5.929 -6.564 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.323 5.361 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.631 3.562 -3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.810 3.404 -5.214 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.184 4.047 -5.543 1.00 0.00 H new ATOM 1003 N MET A 160 -1.584 6.637 -2.653 1.00 0.00 N ATOM 1004 CA MET A 160 -0.604 7.443 -1.935 1.00 0.00 C ATOM 1005 C MET A 160 -0.064 6.685 -0.729 1.00 0.00 C ATOM 1006 O MET A 160 -0.808 5.994 -0.036 1.00 0.00 O ATOM 1007 CB MET A 160 -1.229 8.764 -1.482 1.00 0.00 C ATOM 1008 CG MET A 160 -0.226 9.744 -0.896 1.00 0.00 C ATOM 1009 SD MET A 160 -1.000 11.267 -0.317 1.00 0.00 S ATOM 1010 CE MET A 160 -2.039 11.675 -1.717 1.00 0.00 C ATOM 0 H MET A 160 -2.412 6.397 -2.108 1.00 0.00 H new ATOM 0 HA MET A 160 0.223 7.656 -2.613 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.726 9.231 -2.332 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.998 8.556 -0.738 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.298 9.269 -0.067 1.00 0.00 H new ATOM 0 HG3 MET A 160 0.523 9.986 -1.650 1.00 0.00 H new ATOM 0 HE1 MET A 160 -2.315 12.728 -1.670 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.495 11.483 -2.642 1.00 0.00 H new ATOM 0 HE3 MET A 160 -2.940 11.062 -1.692 1.00 0.00 H new ATOM 1020 N ALA A 161 1.232 6.819 -0.481 1.00 0.00 N ATOM 1021 CA ALA A 161 1.864 6.143 0.645 1.00 0.00 C ATOM 1022 C ALA A 161 2.160 7.127 1.769 1.00 0.00 C ATOM 1023 O ALA A 161 2.790 8.163 1.549 1.00 0.00 O ATOM 1024 CB ALA A 161 3.141 5.447 0.196 1.00 0.00 C ATOM 0 H ALA A 161 1.865 7.388 -1.043 1.00 0.00 H new ATOM 0 HA ALA A 161 1.173 5.391 1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.602 4.947 1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.903 4.711 -0.572 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.834 6.184 -0.210 1.00 0.00 H new ATOM 1030 N ILE A 162 1.697 6.804 2.973 1.00 0.00 N ATOM 1031 CA ILE A 162 1.912 7.671 4.123 1.00 0.00 C ATOM 1032 C ILE A 162 2.595 6.929 5.267 1.00 0.00 C ATOM 1033 O ILE A 162 2.778 5.709 5.218 1.00 0.00 O ATOM 1034 CB ILE A 162 0.591 8.284 4.630 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.357 7.192 5.128 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.068 9.103 3.531 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.614 7.734 5.771 1.00 0.00 C ATOM 0 H ILE A 162 1.173 5.952 3.175 1.00 0.00 H new ATOM 0 HA ILE A 162 2.565 8.475 3.783 1.00 0.00 H new ATOM 0 HB ILE A 162 0.818 8.945 5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.634 6.552 4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.169 6.565 5.848 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.999 9.529 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.602 9.906 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.280 8.461 2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.240 6.905 6.101 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.347 8.351 6.629 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.162 8.337 5.047 1.00 0.00 H new ATOM 1049 N TYR A 163 2.960 7.683 6.297 1.00 0.00 N ATOM 1050 CA TYR A 163 3.619 7.138 7.468 1.00 0.00 C ATOM 1051 C TYR A 163 2.659 7.116 8.642 1.00 0.00 C ATOM 1052 O TYR A 163 2.569 8.074 9.410 1.00 0.00 O ATOM 1053 CB TYR A 163 4.855 7.970 7.819 1.00 0.00 C ATOM 1054 CG TYR A 163 6.157 7.345 7.375 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.415 5.999 7.591 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.130 8.106 6.742 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.607 5.428 7.186 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.322 7.543 6.333 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.556 6.203 6.558 1.00 0.00 C ATOM 1060 OH TYR A 163 9.744 5.634 6.153 1.00 0.00 O ATOM 0 H TYR A 163 2.805 8.690 6.340 1.00 0.00 H new ATOM 0 HA TYR A 163 3.935 6.118 7.247 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.761 8.955 7.361 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.885 8.122 8.898 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.673 5.388 8.083 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.951 9.157 6.566 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.793 4.379 7.361 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.067 8.149 5.839 1.00 0.00 H new ATOM 0 HH TYR A 163 9.703 5.440 5.193 1.00 0.00 H new ATOM 1070 N LYS A 164 1.941 6.016 8.766 1.00 0.00 N ATOM 1071 CA LYS A 164 0.968 5.850 9.840 1.00 0.00 C ATOM 1072 C LYS A 164 1.597 6.161 11.196 1.00 0.00 C ATOM 1073 O LYS A 164 0.902 6.545 12.137 1.00 0.00 O ATOM 1074 CB LYS A 164 0.415 4.423 9.838 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.680 4.192 10.867 1.00 0.00 C ATOM 1076 CD LYS A 164 -0.709 2.746 11.334 1.00 0.00 C ATOM 1077 CE LYS A 164 0.460 2.434 12.255 1.00 0.00 C ATOM 1078 NZ LYS A 164 0.543 0.983 12.577 1.00 0.00 N ATOM 0 H LYS A 164 2.011 5.218 8.135 1.00 0.00 H new ATOM 0 HA LYS A 164 0.151 6.550 9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.024 4.196 8.846 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.231 3.726 10.026 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.521 4.849 11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.646 4.456 10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.646 2.550 11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.680 2.083 10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.389 2.755 11.783 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.357 3.005 13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.541 0.706 12.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.042 0.796 13.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.105 0.432 11.812 1.00 0.00 H new ATOM 1092 N GLN A 165 2.917 6.016 11.284 1.00 0.00 N ATOM 1093 CA GLN A 165 3.628 6.308 12.521 1.00 0.00 C ATOM 1094 C GLN A 165 3.680 7.818 12.746 1.00 0.00 C ATOM 1095 O GLN A 165 4.319 8.546 11.986 1.00 0.00 O ATOM 1096 CB GLN A 165 5.046 5.728 12.477 1.00 0.00 C ATOM 1097 CG GLN A 165 5.425 4.957 13.732 1.00 0.00 C ATOM 1098 CD GLN A 165 6.687 5.487 14.385 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.769 5.439 13.799 1.00 0.00 O ATOM 1100 NE2 GLN A 165 6.554 5.993 15.605 1.00 0.00 N ATOM 0 H GLN A 165 3.511 5.700 10.517 1.00 0.00 H new ATOM 0 HA GLN A 165 3.094 5.843 13.350 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.133 5.068 11.614 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.758 6.540 12.330 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.603 5.006 14.446 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.565 3.906 13.479 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.637 6.012 16.052 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.368 6.363 16.095 1.00 0.00 H new ATOM 1109 N SER A 166 2.991 8.284 13.784 1.00 0.00 N ATOM 1110 CA SER A 166 2.944 9.710 14.101 1.00 0.00 C ATOM 1111 C SER A 166 4.341 10.327 14.129 1.00 0.00 C ATOM 1112 O SER A 166 4.503 11.526 13.900 1.00 0.00 O ATOM 1113 CB SER A 166 2.255 9.928 15.450 1.00 0.00 C ATOM 1114 OG SER A 166 3.149 9.689 16.524 1.00 0.00 O ATOM 0 H SER A 166 2.456 7.694 14.422 1.00 0.00 H new ATOM 0 HA SER A 166 2.373 10.204 13.315 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.877 10.949 15.508 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.395 9.264 15.534 1.00 0.00 H new ATOM 0 HG SER A 166 2.685 9.837 17.375 1.00 0.00 H new ATOM 1120 N GLN A 167 5.344 9.505 14.410 1.00 0.00 N ATOM 1121 CA GLN A 167 6.724 9.973 14.470 1.00 0.00 C ATOM 1122 C GLN A 167 7.230 10.413 13.096 1.00 0.00 C ATOM 1123 O GLN A 167 8.273 11.059 12.993 1.00 0.00 O ATOM 1124 CB GLN A 167 7.631 8.876 15.029 1.00 0.00 C ATOM 1125 CG GLN A 167 8.868 9.411 15.732 1.00 0.00 C ATOM 1126 CD GLN A 167 9.852 8.317 16.094 1.00 0.00 C ATOM 1127 OE1 GLN A 167 10.428 7.669 15.219 1.00 0.00 O ATOM 1128 NE2 GLN A 167 10.050 8.104 17.390 1.00 0.00 N ATOM 0 H GLN A 167 5.228 8.510 14.600 1.00 0.00 H new ATOM 0 HA GLN A 167 6.750 10.838 15.132 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.060 8.266 15.729 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.940 8.221 14.214 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.361 10.139 15.088 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.567 9.938 16.637 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.551 8.665 18.081 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.701 7.380 17.694 1.00 0.00 H new ATOM 1137 N HIS A 168 6.497 10.061 12.041 1.00 0.00 N ATOM 1138 CA HIS A 168 6.898 10.427 10.685 1.00 0.00 C ATOM 1139 C HIS A 168 5.685 10.670 9.792 1.00 0.00 C ATOM 1140 O HIS A 168 5.757 10.498 8.576 1.00 0.00 O ATOM 1141 CB HIS A 168 7.774 9.330 10.080 1.00 0.00 C ATOM 1142 CG HIS A 168 9.131 9.234 10.707 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.169 10.082 10.385 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.619 8.386 11.644 1.00 0.00 C ATOM 1145 CE1 HIS A 168 11.236 9.760 11.093 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.928 8.734 11.865 1.00 0.00 N ATOM 0 H HIS A 168 5.630 9.527 12.098 1.00 0.00 H new ATOM 0 HA HIS A 168 7.467 11.355 10.745 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.266 8.371 10.185 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.888 9.515 9.012 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.079 7.585 12.127 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.197 10.252 11.048 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.561 8.274 12.520 1.00 0.00 H new ATOM 1155 N MET A 169 4.576 11.075 10.400 1.00 0.00 N ATOM 1156 CA MET A 169 3.353 11.345 9.653 1.00 0.00 C ATOM 1157 C MET A 169 3.553 12.521 8.699 1.00 0.00 C ATOM 1158 O MET A 169 3.059 12.513 7.572 1.00 0.00 O ATOM 1159 CB MET A 169 2.205 11.634 10.621 1.00 0.00 C ATOM 1160 CG MET A 169 1.294 10.439 10.852 1.00 0.00 C ATOM 1161 SD MET A 169 -0.191 10.867 11.781 1.00 0.00 S ATOM 1162 CE MET A 169 -1.073 9.308 11.744 1.00 0.00 C ATOM 0 H MET A 169 4.498 11.223 11.406 1.00 0.00 H new ATOM 0 HA MET A 169 3.104 10.465 9.061 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.618 11.957 11.577 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.613 12.463 10.234 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.006 10.015 9.890 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.844 9.666 11.389 1.00 0.00 H new ATOM 0 HE1 MET A 169 -2.106 9.467 12.052 1.00 0.00 H new ATOM 0 HE2 MET A 169 -1.055 8.903 10.732 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.596 8.604 12.425 1.00 0.00 H new ATOM 1172 N THR A 170 4.290 13.524 9.163 1.00 0.00 N ATOM 1173 CA THR A 170 4.577 14.711 8.362 1.00 0.00 C ATOM 1174 C THR A 170 5.947 14.594 7.692 1.00 0.00 C ATOM 1175 O THR A 170 6.479 15.572 7.167 1.00 0.00 O ATOM 1176 CB THR A 170 4.529 15.966 9.234 1.00 0.00 C ATOM 1177 OG1 THR A 170 5.526 15.916 10.239 1.00 0.00 O ATOM 1178 CG2 THR A 170 3.194 16.167 9.920 1.00 0.00 C ATOM 0 H THR A 170 4.702 13.539 10.096 1.00 0.00 H new ATOM 0 HA THR A 170 3.816 14.789 7.586 1.00 0.00 H new ATOM 0 HB THR A 170 4.698 16.799 8.552 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.481 16.728 10.786 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.228 17.075 10.523 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.409 16.259 9.169 1.00 0.00 H new ATOM 0 HG23 THR A 170 2.983 15.312 10.563 1.00 0.00 H new ATOM 1186 N GLU A 171 6.513 13.390 7.721 1.00 0.00 N ATOM 1187 CA GLU A 171 7.806 13.127 7.138 1.00 0.00 C ATOM 1188 C GLU A 171 7.653 12.323 5.859 1.00 0.00 C ATOM 1189 O GLU A 171 7.340 11.135 5.878 1.00 0.00 O ATOM 1190 CB GLU A 171 8.698 12.376 8.131 1.00 0.00 C ATOM 1191 CG GLU A 171 10.012 13.084 8.418 1.00 0.00 C ATOM 1192 CD GLU A 171 9.915 14.040 9.590 1.00 0.00 C ATOM 1193 OE1 GLU A 171 9.360 15.143 9.411 1.00 0.00 O ATOM 1194 OE2 GLU A 171 10.394 13.683 10.687 1.00 0.00 O ATOM 0 H GLU A 171 6.079 12.574 8.153 1.00 0.00 H new ATOM 0 HA GLU A 171 8.278 14.080 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.155 12.242 9.066 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.908 11.381 7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.783 12.342 8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.326 13.634 7.531 1.00 0.00 H new ATOM 1201 N VAL A 172 7.878 13.000 4.760 1.00 0.00 N ATOM 1202 CA VAL A 172 7.778 12.400 3.434 1.00 0.00 C ATOM 1203 C VAL A 172 8.956 11.464 3.181 1.00 0.00 C ATOM 1204 O VAL A 172 10.085 11.748 3.582 1.00 0.00 O ATOM 1205 CB VAL A 172 7.739 13.474 2.331 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.403 14.201 2.339 1.00 0.00 C ATOM 1207 CG2 VAL A 172 8.889 14.457 2.499 1.00 0.00 C ATOM 0 H VAL A 172 8.137 13.986 4.750 1.00 0.00 H new ATOM 0 HA VAL A 172 6.847 11.834 3.403 1.00 0.00 H new ATOM 0 HB VAL A 172 7.852 12.980 1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.395 14.956 1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 172 5.599 13.486 2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.257 14.683 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.844 15.208 1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.811 14.946 3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.837 13.922 2.437 1.00 0.00 H new ATOM 1217 N VAL A 173 8.679 10.327 2.546 1.00 0.00 N ATOM 1218 CA VAL A 173 9.710 9.329 2.283 1.00 0.00 C ATOM 1219 C VAL A 173 10.551 9.685 1.061 1.00 0.00 C ATOM 1220 O VAL A 173 10.043 10.174 0.052 1.00 0.00 O ATOM 1221 CB VAL A 173 9.092 7.934 2.060 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.531 7.376 3.358 1.00 0.00 C ATOM 1223 CG2 VAL A 173 8.014 7.995 0.988 1.00 0.00 C ATOM 0 H VAL A 173 7.751 10.075 2.205 1.00 0.00 H new ATOM 0 HA VAL A 173 10.351 9.314 3.165 1.00 0.00 H new ATOM 0 HB VAL A 173 9.879 7.262 1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 173 8.101 6.391 3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 173 9.331 7.291 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.758 8.045 3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.588 7.002 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 173 7.229 8.684 1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.451 8.342 0.052 1.00 0.00 H new ATOM 1233 N ARG A 174 11.851 9.429 1.181 1.00 0.00 N ATOM 1234 CA ARG A 174 12.811 9.708 0.118 1.00 0.00 C ATOM 1235 C ARG A 174 13.320 8.411 -0.501 1.00 0.00 C ATOM 1236 O ARG A 174 12.868 7.324 -0.142 1.00 0.00 O ATOM 1237 CB ARG A 174 13.982 10.527 0.661 1.00 0.00 C ATOM 1238 CG ARG A 174 13.763 12.028 0.572 1.00 0.00 C ATOM 1239 CD ARG A 174 15.067 12.792 0.724 1.00 0.00 C ATOM 1240 NE ARG A 174 15.761 12.450 1.964 1.00 0.00 N ATOM 1241 CZ ARG A 174 15.341 12.812 3.174 1.00 0.00 C ATOM 1242 NH1 ARG A 174 14.235 13.534 3.312 1.00 0.00 N ATOM 1243 NH2 ARG A 174 16.030 12.456 4.249 1.00 0.00 N ATOM 0 H ARG A 174 12.268 9.022 2.018 1.00 0.00 H new ATOM 0 HA ARG A 174 12.306 10.286 -0.656 1.00 0.00 H new ATOM 0 HB2 ARG A 174 14.155 10.254 1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.885 10.266 0.109 1.00 0.00 H new ATOM 0 HG2 ARG A 174 13.306 12.274 -0.387 1.00 0.00 H new ATOM 0 HG3 ARG A 174 13.064 12.341 1.348 1.00 0.00 H new ATOM 0 HD2 ARG A 174 15.715 12.576 -0.125 1.00 0.00 H new ATOM 0 HD3 ARG A 174 14.864 13.863 0.706 1.00 0.00 H new ATOM 0 HE ARG A 174 16.618 11.901 1.898 1.00 0.00 H new ATOM 0 HH11 ARG A 174 13.703 13.814 2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.918 13.809 4.242 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.882 11.905 4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.708 12.734 5.176 1.00 0.00 H new ATOM 1257 N ARG A 175 14.250 8.529 -1.442 1.00 0.00 N ATOM 1258 CA ARG A 175 14.801 7.361 -2.116 1.00 0.00 C ATOM 1259 C ARG A 175 16.054 6.856 -1.402 1.00 0.00 C ATOM 1260 O ARG A 175 16.864 7.641 -0.910 1.00 0.00 O ATOM 1261 CB ARG A 175 15.130 7.703 -3.576 1.00 0.00 C ATOM 1262 CG ARG A 175 16.337 8.616 -3.750 1.00 0.00 C ATOM 1263 CD ARG A 175 15.920 10.050 -4.037 1.00 0.00 C ATOM 1264 NE ARG A 175 17.039 10.982 -3.899 1.00 0.00 N ATOM 1265 CZ ARG A 175 17.614 11.285 -2.738 1.00 0.00 C ATOM 1266 NH1 ARG A 175 17.182 10.734 -1.611 1.00 0.00 N ATOM 1267 NH2 ARG A 175 18.627 12.140 -2.704 1.00 0.00 N ATOM 0 H ARG A 175 14.637 9.420 -1.754 1.00 0.00 H new ATOM 0 HA ARG A 175 14.052 6.569 -2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.308 6.777 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 175 14.261 8.179 -4.030 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.948 8.588 -2.848 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.958 8.247 -4.566 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.516 10.115 -5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.121 10.339 -3.355 1.00 0.00 H new ATOM 0 HE ARG A 175 17.400 11.426 -4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.405 10.074 -1.631 1.00 0.00 H new ATOM 0 HH12 ARG A 175 17.627 10.971 -0.724 1.00 0.00 H new ATOM 0 HH21 ARG A 175 18.965 12.565 -3.568 1.00 0.00 H new ATOM 0 HH22 ARG A 175 19.068 12.373 -1.814 1.00 0.00 H new ATOM 1281 N CYS A 176 16.193 5.535 -1.344 1.00 0.00 N ATOM 1282 CA CYS A 176 17.334 4.910 -0.686 1.00 0.00 C ATOM 1283 C CYS A 176 18.581 4.991 -1.568 1.00 0.00 C ATOM 1284 O CYS A 176 18.523 4.697 -2.761 1.00 0.00 O ATOM 1285 CB CYS A 176 17.018 3.446 -0.373 1.00 0.00 C ATOM 1286 SG CYS A 176 16.354 3.158 1.282 1.00 0.00 S ATOM 0 H CYS A 176 15.527 4.875 -1.746 1.00 0.00 H new ATOM 0 HA CYS A 176 17.530 5.446 0.243 1.00 0.00 H new ATOM 0 HB2 CYS A 176 16.301 3.078 -1.107 1.00 0.00 H new ATOM 0 HB3 CYS A 176 17.928 2.858 -0.493 1.00 0.00 H new ATOM 1291 N PRO A 177 19.732 5.388 -0.994 1.00 0.00 N ATOM 1292 CA PRO A 177 20.987 5.497 -1.745 1.00 0.00 C ATOM 1293 C PRO A 177 21.404 4.173 -2.380 1.00 0.00 C ATOM 1294 O PRO A 177 21.896 4.142 -3.508 1.00 0.00 O ATOM 1295 CB PRO A 177 22.011 5.922 -0.688 1.00 0.00 C ATOM 1296 CG PRO A 177 21.206 6.502 0.424 1.00 0.00 C ATOM 1297 CD PRO A 177 19.902 5.758 0.422 1.00 0.00 C ATOM 0 HA PRO A 177 20.896 6.198 -2.575 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.600 5.071 -0.346 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.712 6.654 -1.090 1.00 0.00 H new ATOM 0 HG2 PRO A 177 21.719 6.387 1.379 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.046 7.570 0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.938 4.880 1.067 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.081 6.381 0.777 1.00 0.00 H new ATOM 1305 N HIS A 178 21.211 3.083 -1.645 1.00 0.00 N ATOM 1306 CA HIS A 178 21.573 1.756 -2.132 1.00 0.00 C ATOM 1307 C HIS A 178 20.526 1.216 -3.101 1.00 0.00 C ATOM 1308 O HIS A 178 20.856 0.517 -4.059 1.00 0.00 O ATOM 1309 CB HIS A 178 21.756 0.786 -0.962 1.00 0.00 C ATOM 1310 CG HIS A 178 20.619 0.794 0.013 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.487 1.737 1.010 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.559 -0.039 0.142 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.396 1.484 1.711 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.816 0.412 1.204 1.00 0.00 N ATOM 0 H HIS A 178 20.806 3.092 -0.709 1.00 0.00 H new ATOM 0 HA HIS A 178 22.518 1.847 -2.668 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.879 -0.223 -1.355 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.676 1.037 -0.435 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.340 -0.898 -0.475 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.040 2.056 2.555 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.954 -0.013 1.547 1.00 0.00 H new ATOM 1323 N HIS A 179 19.263 1.548 -2.850 1.00 0.00 N ATOM 1324 CA HIS A 179 18.173 1.097 -3.708 1.00 0.00 C ATOM 1325 C HIS A 179 18.118 1.932 -4.980 1.00 0.00 C ATOM 1326 O HIS A 179 17.743 1.439 -6.043 1.00 0.00 O ATOM 1327 CB HIS A 179 16.836 1.186 -2.970 1.00 0.00 C ATOM 1328 CG HIS A 179 16.638 0.110 -1.946 1.00 0.00 C ATOM 1329 ND1 HIS A 179 17.249 -1.089 -1.794 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.712 0.197 -0.925 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.686 -1.696 -0.699 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.763 -0.901 -0.193 1.00 0.00 N flip ATOM 0 H HIS A 179 18.970 2.126 -2.062 1.00 0.00 H new ATOM 0 HA HIS A 179 18.358 0.057 -3.975 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.766 2.158 -2.481 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.026 1.136 -3.698 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.050 1.032 -0.752 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.955 -2.668 -0.314 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.187 -1.100 0.625 1.00 0.00 H new ATOM 1341 N GLU A 180 18.504 3.198 -4.863 1.00 0.00 N ATOM 1342 CA GLU A 180 18.508 4.098 -6.008 1.00 0.00 C ATOM 1343 C GLU A 180 19.641 3.736 -6.962 1.00 0.00 C ATOM 1344 O GLU A 180 19.574 4.017 -8.158 1.00 0.00 O ATOM 1345 CB GLU A 180 18.650 5.550 -5.550 1.00 0.00 C ATOM 1346 CG GLU A 180 18.227 6.563 -6.601 1.00 0.00 C ATOM 1347 CD GLU A 180 18.853 7.926 -6.384 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.073 8.298 -5.212 1.00 0.00 O ATOM 1349 OE2 GLU A 180 19.124 8.622 -7.385 1.00 0.00 O ATOM 0 H GLU A 180 18.817 3.622 -3.990 1.00 0.00 H new ATOM 0 HA GLU A 180 17.558 3.991 -6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.051 5.699 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.688 5.736 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 180 18.504 6.193 -7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.141 6.660 -6.590 1.00 0.00 H new ATOM 1356 N ARG A 181 20.678 3.102 -6.422 1.00 0.00 N ATOM 1357 CA ARG A 181 21.821 2.689 -7.224 1.00 0.00 C ATOM 1358 C ARG A 181 21.648 1.252 -7.710 1.00 0.00 C ATOM 1359 O ARG A 181 22.253 0.846 -8.702 1.00 0.00 O ATOM 1360 CB ARG A 181 23.113 2.817 -6.414 1.00 0.00 C ATOM 1361 CG ARG A 181 23.910 4.073 -6.731 1.00 0.00 C ATOM 1362 CD ARG A 181 23.582 5.199 -5.765 1.00 0.00 C ATOM 1363 NE ARG A 181 23.725 6.514 -6.387 1.00 0.00 N ATOM 1364 CZ ARG A 181 23.851 7.648 -5.702 1.00 0.00 C ATOM 1365 NH1 ARG A 181 23.856 7.633 -4.375 1.00 0.00 N ATOM 1366 NH2 ARG A 181 23.975 8.801 -6.346 1.00 0.00 N ATOM 0 H ARG A 181 20.749 2.864 -5.433 1.00 0.00 H new ATOM 0 HA ARG A 181 21.883 3.344 -8.093 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.868 2.811 -5.352 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.738 1.944 -6.602 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.976 3.850 -6.684 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.696 4.393 -7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 181 22.561 5.079 -5.402 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.239 5.135 -4.897 1.00 0.00 H new ATOM 0 HE ARG A 181 23.728 6.565 -7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 181 23.763 6.749 -3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 181 23.953 8.505 -3.855 1.00 0.00 H new ATOM 0 HH21 ARG A 181 23.974 8.818 -7.366 1.00 0.00 H new ATOM 0 HH22 ARG A 181 24.072 9.670 -5.821 1.00 0.00 H new ATOM 1380 N CYS A 182 20.817 0.488 -7.005 1.00 0.00 N ATOM 1381 CA CYS A 182 20.565 -0.902 -7.365 1.00 0.00 C ATOM 1382 C CYS A 182 19.253 -1.039 -8.131 1.00 0.00 C ATOM 1383 O CYS A 182 18.574 -2.062 -8.042 1.00 0.00 O ATOM 1384 CB CYS A 182 20.531 -1.776 -6.111 1.00 0.00 C ATOM 1385 SG CYS A 182 21.159 -3.453 -6.362 1.00 0.00 S ATOM 0 H CYS A 182 20.308 0.809 -6.182 1.00 0.00 H new ATOM 0 HA CYS A 182 21.377 -1.236 -8.011 1.00 0.00 H new ATOM 0 HB2 CYS A 182 21.117 -1.293 -5.329 1.00 0.00 H new ATOM 0 HB3 CYS A 182 19.504 -1.834 -5.750 1.00 0.00 H new ATOM 0 HG CYS A 182 21.091 -4.114 -5.244 1.00 0.00 H new ATOM 1391 N SER A 183 18.898 0.000 -8.882 1.00 0.00 N ATOM 1392 CA SER A 183 17.665 -0.006 -9.662 1.00 0.00 C ATOM 1393 C SER A 183 17.731 1.016 -10.793 1.00 0.00 C ATOM 1394 O SER A 183 18.651 1.831 -10.853 1.00 0.00 O ATOM 1395 CB SER A 183 16.465 0.288 -8.762 1.00 0.00 C ATOM 1396 OG SER A 183 15.245 0.024 -9.432 1.00 0.00 O ATOM 0 H SER A 183 19.446 0.856 -8.967 1.00 0.00 H new ATOM 0 HA SER A 183 17.547 -0.997 -10.099 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.526 -0.320 -7.860 1.00 0.00 H new ATOM 0 HB3 SER A 183 16.491 1.331 -8.446 1.00 0.00 H new ATOM 0 HG SER A 183 14.712 0.845 -9.476 1.00 0.00 H new ATOM 1402 N ASP A 184 16.749 0.968 -11.688 1.00 0.00 N ATOM 1403 CA ASP A 184 16.698 1.892 -12.817 1.00 0.00 C ATOM 1404 C ASP A 184 15.270 2.368 -13.074 1.00 0.00 C ATOM 1405 O ASP A 184 14.970 3.554 -12.944 1.00 0.00 O ATOM 1406 CB ASP A 184 17.268 1.235 -14.079 1.00 0.00 C ATOM 1407 CG ASP A 184 16.940 -0.243 -14.171 1.00 0.00 C ATOM 1408 OD1 ASP A 184 17.610 -1.044 -13.486 1.00 0.00 O ATOM 1409 OD2 ASP A 184 16.013 -0.600 -14.929 1.00 0.00 O ATOM 0 H ASP A 184 15.979 0.300 -11.654 1.00 0.00 H new ATOM 0 HA ASP A 184 17.309 2.759 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP A 184 16.875 1.745 -14.958 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.350 1.364 -14.093 1.00 0.00 H new ATOM 1414 N SER A 185 14.394 1.437 -13.441 1.00 0.00 N ATOM 1415 CA SER A 185 12.999 1.766 -13.716 1.00 0.00 C ATOM 1416 C SER A 185 12.211 0.520 -14.104 1.00 0.00 C ATOM 1417 O SER A 185 11.448 -0.017 -13.302 1.00 0.00 O ATOM 1418 CB SER A 185 12.909 2.808 -14.833 1.00 0.00 C ATOM 1419 OG SER A 185 11.594 2.882 -15.357 1.00 0.00 O ATOM 0 H SER A 185 14.625 0.450 -13.555 1.00 0.00 H new ATOM 0 HA SER A 185 12.564 2.180 -12.806 1.00 0.00 H new ATOM 0 HB2 SER A 185 13.206 3.784 -14.449 1.00 0.00 H new ATOM 0 HB3 SER A 185 13.608 2.553 -15.630 1.00 0.00 H new ATOM 0 HG SER A 185 11.595 3.433 -16.167 1.00 0.00 H new ATOM 1425 N ASP A 186 12.401 0.064 -15.339 1.00 0.00 N ATOM 1426 CA ASP A 186 11.708 -1.120 -15.838 1.00 0.00 C ATOM 1427 C ASP A 186 10.219 -0.846 -16.027 1.00 0.00 C ATOM 1428 O ASP A 186 9.713 -0.859 -17.151 1.00 0.00 O ATOM 1429 CB ASP A 186 11.904 -2.300 -14.883 1.00 0.00 C ATOM 1430 CG ASP A 186 12.041 -3.621 -15.615 1.00 0.00 C ATOM 1431 OD1 ASP A 186 13.093 -3.840 -16.252 1.00 0.00 O ATOM 1432 OD2 ASP A 186 11.096 -4.435 -15.552 1.00 0.00 O ATOM 0 H ASP A 186 13.031 0.498 -16.014 1.00 0.00 H new ATOM 0 HA ASP A 186 12.138 -1.373 -16.807 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.794 -2.130 -14.277 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.058 -2.354 -14.198 1.00 0.00 H new ATOM 1437 N GLY A 187 9.521 -0.599 -14.923 1.00 0.00 N ATOM 1438 CA GLY A 187 8.096 -0.327 -14.990 1.00 0.00 C ATOM 1439 C GLY A 187 7.785 1.158 -15.028 1.00 0.00 C ATOM 1440 O GLY A 187 6.698 1.580 -14.636 1.00 0.00 O ATOM 0 H GLY A 187 9.916 -0.582 -13.983 1.00 0.00 H new ATOM 0 HA2 GLY A 187 7.680 -0.804 -15.878 1.00 0.00 H new ATOM 0 HA3 GLY A 187 7.604 -0.775 -14.127 1.00 0.00 H new ATOM 1444 N LEU A 188 8.744 1.952 -15.500 1.00 0.00 N ATOM 1445 CA LEU A 188 8.573 3.401 -15.590 1.00 0.00 C ATOM 1446 C LEU A 188 8.570 4.057 -14.208 1.00 0.00 C ATOM 1447 O LEU A 188 8.354 5.263 -14.091 1.00 0.00 O ATOM 1448 CB LEU A 188 7.272 3.747 -16.322 1.00 0.00 C ATOM 1449 CG LEU A 188 6.952 2.870 -17.538 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.841 1.881 -17.213 1.00 0.00 C ATOM 1451 CD2 LEU A 188 6.565 3.732 -18.731 1.00 0.00 C ATOM 0 H LEU A 188 9.650 1.615 -15.827 1.00 0.00 H new ATOM 0 HA LEU A 188 9.421 3.790 -16.153 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.446 3.674 -15.615 1.00 0.00 H new ATOM 0 HB3 LEU A 188 7.323 4.786 -16.647 1.00 0.00 H new ATOM 0 HG LEU A 188 7.848 2.305 -17.795 1.00 0.00 H new ATOM 0 HD11 LEU A 188 5.630 1.269 -18.090 1.00 0.00 H new ATOM 0 HD12 LEU A 188 6.155 1.239 -16.390 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.941 2.426 -16.926 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.341 3.092 -19.585 1.00 0.00 H new ATOM 0 HD22 LEU A 188 5.685 4.325 -18.481 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.391 4.397 -18.983 1.00 0.00 H new ATOM 1463 N ALA A 189 8.803 3.266 -13.163 1.00 0.00 N ATOM 1464 CA ALA A 189 8.818 3.790 -11.804 1.00 0.00 C ATOM 1465 C ALA A 189 10.244 3.958 -11.285 1.00 0.00 C ATOM 1466 O ALA A 189 11.071 3.056 -11.420 1.00 0.00 O ATOM 1467 CB ALA A 189 8.023 2.879 -10.883 1.00 0.00 C ATOM 0 H ALA A 189 8.983 2.264 -13.233 1.00 0.00 H new ATOM 0 HA ALA A 189 8.353 4.776 -11.819 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.041 3.280 -9.870 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.992 2.820 -11.231 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.465 1.883 -10.886 1.00 0.00 H new ATOM 1473 N PRO A 190 10.552 5.117 -10.674 1.00 0.00 N ATOM 1474 CA PRO A 190 11.879 5.394 -10.129 1.00 0.00 C ATOM 1475 C PRO A 190 12.056 4.827 -8.722 1.00 0.00 C ATOM 1476 O PRO A 190 11.077 4.551 -8.029 1.00 0.00 O ATOM 1477 CB PRO A 190 11.914 6.917 -10.099 1.00 0.00 C ATOM 1478 CG PRO A 190 10.500 7.314 -9.835 1.00 0.00 C ATOM 1479 CD PRO A 190 9.630 6.250 -10.462 1.00 0.00 C ATOM 0 HA PRO A 190 12.676 4.940 -10.717 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.582 7.284 -9.320 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.272 7.325 -11.044 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.311 7.387 -8.764 1.00 0.00 H new ATOM 0 HG3 PRO A 190 10.286 8.293 -10.264 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.802 5.975 -9.809 1.00 0.00 H new ATOM 0 HD3 PRO A 190 9.195 6.592 -11.401 1.00 0.00 H new ATOM 1487 N PRO A 191 13.312 4.648 -8.276 1.00 0.00 N ATOM 1488 CA PRO A 191 13.605 4.113 -6.942 1.00 0.00 C ATOM 1489 C PRO A 191 12.924 4.913 -5.836 1.00 0.00 C ATOM 1490 O PRO A 191 12.459 4.349 -4.846 1.00 0.00 O ATOM 1491 CB PRO A 191 15.128 4.239 -6.832 1.00 0.00 C ATOM 1492 CG PRO A 191 15.614 4.265 -8.239 1.00 0.00 C ATOM 1493 CD PRO A 191 14.540 4.954 -9.033 1.00 0.00 C ATOM 0 HA PRO A 191 13.240 3.093 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.412 5.147 -6.299 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.555 3.400 -6.282 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.560 4.800 -8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.788 3.255 -8.611 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.715 6.028 -9.100 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.488 4.575 -10.054 1.00 0.00 H new ATOM 1501 N GLN A 192 12.871 6.229 -6.012 1.00 0.00 N ATOM 1502 CA GLN A 192 12.248 7.112 -5.030 1.00 0.00 C ATOM 1503 C GLN A 192 10.804 6.702 -4.757 1.00 0.00 C ATOM 1504 O GLN A 192 10.331 6.783 -3.623 1.00 0.00 O ATOM 1505 CB GLN A 192 12.296 8.561 -5.518 1.00 0.00 C ATOM 1506 CG GLN A 192 11.624 8.769 -6.865 1.00 0.00 C ATOM 1507 CD GLN A 192 11.560 10.230 -7.265 1.00 0.00 C ATOM 1508 OE1 GLN A 192 10.400 10.846 -7.074 1.00 0.00 O flip ATOM 1509 NE2 GLN A 192 12.543 10.800 -7.740 1.00 0.00 N flip ATOM 0 H GLN A 192 13.253 6.709 -6.827 1.00 0.00 H new ATOM 0 HA GLN A 192 12.808 7.027 -4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.815 9.201 -4.778 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.336 8.879 -5.587 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.167 8.211 -7.628 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.614 8.361 -6.830 1.00 0.00 H new ATOM 0 HE21 GLN A 192 13.416 10.288 -7.870 1.00 0.00 H new ATOM 0 HE22 GLN A 192 12.484 11.784 -8.003 1.00 0.00 H new ATOM 1518 N HIS A 193 10.109 6.260 -5.799 1.00 0.00 N ATOM 1519 CA HIS A 193 8.721 5.837 -5.663 1.00 0.00 C ATOM 1520 C HIS A 193 8.639 4.370 -5.250 1.00 0.00 C ATOM 1521 O HIS A 193 8.658 3.473 -6.092 1.00 0.00 O ATOM 1522 CB HIS A 193 7.964 6.063 -6.975 1.00 0.00 C ATOM 1523 CG HIS A 193 6.752 6.929 -6.821 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.582 6.490 -6.238 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.532 8.217 -7.175 1.00 0.00 C ATOM 1526 CE1 HIS A 193 4.696 7.471 -6.240 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.249 8.529 -6.803 1.00 0.00 N ATOM 0 H HIS A 193 10.483 6.185 -6.745 1.00 0.00 H new ATOM 0 HA HIS A 193 8.256 6.439 -4.882 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.638 6.519 -7.700 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.663 5.098 -7.383 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.425 5.554 -5.864 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.236 8.877 -7.660 1.00 0.00 H new ATOM 0 HE1 HIS A 193 3.691 7.416 -5.848 1.00 0.00 H new ATOM 1536 N LEU A 194 8.555 4.138 -3.944 1.00 0.00 N ATOM 1537 CA LEU A 194 8.475 2.783 -3.406 1.00 0.00 C ATOM 1538 C LEU A 194 7.262 2.039 -3.958 1.00 0.00 C ATOM 1539 O LEU A 194 7.233 0.808 -3.973 1.00 0.00 O ATOM 1540 CB LEU A 194 8.403 2.829 -1.878 1.00 0.00 C ATOM 1541 CG LEU A 194 9.729 3.121 -1.172 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.274 4.476 -1.598 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.552 3.069 0.339 1.00 0.00 C ATOM 0 H LEU A 194 8.540 4.872 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 194 9.373 2.246 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.679 3.590 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 194 8.021 1.873 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 194 10.448 2.355 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.217 4.666 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.439 4.479 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.557 5.255 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.505 3.279 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.817 3.813 0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.207 2.077 0.631 1.00 0.00 H new ATOM 1555 N ILE A 195 6.258 2.789 -4.407 1.00 0.00 N ATOM 1556 CA ILE A 195 5.043 2.192 -4.949 1.00 0.00 C ATOM 1557 C ILE A 195 5.121 2.041 -6.466 1.00 0.00 C ATOM 1558 O ILE A 195 5.013 3.022 -7.203 1.00 0.00 O ATOM 1559 CB ILE A 195 3.801 3.033 -4.597 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.825 3.426 -3.119 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.531 2.264 -4.926 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.694 2.249 -2.177 1.00 0.00 C ATOM 0 H ILE A 195 6.263 3.809 -4.406 1.00 0.00 H new ATOM 0 HA ILE A 195 4.953 1.205 -4.495 1.00 0.00 H new ATOM 0 HB ILE A 195 3.816 3.944 -5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.757 3.949 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.014 4.128 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.662 2.871 -4.672 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.512 2.031 -5.991 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.507 1.338 -4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.719 2.603 -1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.749 1.738 -2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.519 1.557 -2.343 1.00 0.00 H new ATOM 1574 N ARG A 196 5.300 0.806 -6.926 1.00 0.00 N ATOM 1575 CA ARG A 196 5.381 0.528 -8.357 1.00 0.00 C ATOM 1576 C ARG A 196 4.078 -0.093 -8.852 1.00 0.00 C ATOM 1577 O ARG A 196 3.552 -1.014 -8.236 1.00 0.00 O ATOM 1578 CB ARG A 196 6.549 -0.415 -8.651 1.00 0.00 C ATOM 1579 CG ARG A 196 7.895 0.285 -8.733 1.00 0.00 C ATOM 1580 CD ARG A 196 8.787 -0.351 -9.787 1.00 0.00 C ATOM 1581 NE ARG A 196 10.195 -0.015 -9.590 1.00 0.00 N ATOM 1582 CZ ARG A 196 11.204 -0.704 -10.121 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.964 -1.764 -10.884 1.00 0.00 N ATOM 1584 NH2 ARG A 196 12.455 -0.333 -9.890 1.00 0.00 N ATOM 0 H ARG A 196 5.392 -0.017 -6.330 1.00 0.00 H new ATOM 0 HA ARG A 196 5.546 1.470 -8.881 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.593 -1.178 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.360 -0.930 -9.593 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.745 1.339 -8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.389 0.242 -7.762 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.666 -1.434 -9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.471 -0.021 -10.776 1.00 0.00 H new ATOM 0 HE ARG A 196 10.419 0.795 -9.012 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.003 -2.054 -11.066 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.740 -2.288 -11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.646 0.481 -9.305 1.00 0.00 H new ATOM 0 HH22 ARG A 196 13.227 -0.861 -10.297 1.00 0.00 H new ATOM 1598 N VAL A 197 3.561 0.416 -9.967 1.00 0.00 N ATOM 1599 CA VAL A 197 2.315 -0.096 -10.533 1.00 0.00 C ATOM 1600 C VAL A 197 2.585 -1.174 -11.577 1.00 0.00 C ATOM 1601 O VAL A 197 3.521 -1.063 -12.369 1.00 0.00 O ATOM 1602 CB VAL A 197 1.468 1.025 -11.178 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.014 0.728 -11.017 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.808 2.382 -10.578 1.00 0.00 C ATOM 0 H VAL A 197 3.983 1.180 -10.495 1.00 0.00 H new ATOM 0 HA VAL A 197 1.755 -0.525 -9.702 1.00 0.00 H new ATOM 0 HB VAL A 197 1.704 1.059 -12.242 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.597 1.526 -11.476 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.250 -0.219 -11.502 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.259 0.663 -9.957 1.00 0.00 H new ATOM 0 HG21 VAL A 197 1.198 3.152 -11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.608 2.367 -9.507 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.862 2.601 -10.747 1.00 0.00 H new ATOM 1614 N GLU A 198 1.763 -2.222 -11.572 1.00 0.00 N ATOM 1615 CA GLU A 198 1.922 -3.319 -12.521 1.00 0.00 C ATOM 1616 C GLU A 198 0.756 -3.367 -13.504 1.00 0.00 C ATOM 1617 O GLU A 198 -0.367 -2.989 -13.170 1.00 0.00 O ATOM 1618 CB GLU A 198 2.039 -4.651 -11.776 1.00 0.00 C ATOM 1619 CG GLU A 198 3.429 -5.262 -11.842 1.00 0.00 C ATOM 1620 CD GLU A 198 3.465 -6.543 -12.653 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.583 -6.457 -13.893 1.00 0.00 O ATOM 1622 OE2 GLU A 198 3.376 -7.631 -12.047 1.00 0.00 O ATOM 0 H GLU A 198 0.984 -2.333 -10.924 1.00 0.00 H new ATOM 0 HA GLU A 198 2.837 -3.147 -13.087 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.767 -4.499 -10.732 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.320 -5.356 -12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 198 4.119 -4.540 -12.279 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.780 -5.467 -10.831 1.00 0.00 H new ATOM 1629 N GLY A 199 1.034 -3.833 -14.718 1.00 0.00 N ATOM 1630 CA GLY A 199 0.004 -3.923 -15.736 1.00 0.00 C ATOM 1631 C GLY A 199 -0.479 -2.562 -16.206 1.00 0.00 C ATOM 1632 O GLY A 199 -1.487 -2.465 -16.906 1.00 0.00 O ATOM 0 H GLY A 199 1.957 -4.150 -15.015 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.390 -4.481 -16.589 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.841 -4.487 -15.342 1.00 0.00 H new ATOM 1636 N ASN A 200 0.240 -1.510 -15.825 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.127 -0.155 -16.217 1.00 0.00 C ATOM 1638 C ASN A 200 0.949 0.466 -17.105 1.00 0.00 C ATOM 1639 O ASN A 200 2.139 0.206 -16.931 1.00 0.00 O ATOM 1640 CB ASN A 200 -0.352 0.710 -14.978 1.00 0.00 C ATOM 1641 CG ASN A 200 -1.650 0.367 -14.275 1.00 0.00 C ATOM 1642 OD1 ASN A 200 -1.671 0.113 -13.073 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -2.745 0.353 -15.029 1.00 0.00 N ATOM 0 H ASN A 200 1.078 -1.570 -15.247 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.054 -0.204 -16.788 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.481 0.577 -14.287 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -0.363 1.761 -15.267 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.648 0.125 -14.613 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.682 0.570 -16.024 1.00 0.00 H new ATOM 1650 N LEU A 201 0.518 1.287 -18.056 1.00 0.00 N ATOM 1651 CA LEU A 201 1.436 1.952 -18.976 1.00 0.00 C ATOM 1652 C LEU A 201 0.977 3.379 -19.267 1.00 0.00 C ATOM 1653 O LEU A 201 1.489 4.036 -20.172 1.00 0.00 O ATOM 1654 CB LEU A 201 1.540 1.162 -20.282 1.00 0.00 C ATOM 1655 CG LEU A 201 2.473 -0.048 -20.234 1.00 0.00 C ATOM 1656 CD1 LEU A 201 2.084 -1.063 -21.297 1.00 0.00 C ATOM 1657 CD2 LEU A 201 3.920 0.387 -20.412 1.00 0.00 C ATOM 0 H LEU A 201 -0.465 1.509 -18.211 1.00 0.00 H new ATOM 0 HA LEU A 201 2.418 1.995 -18.504 1.00 0.00 H new ATOM 0 HB2 LEU A 201 0.543 0.822 -20.564 1.00 0.00 H new ATOM 0 HB3 LEU A 201 1.882 1.834 -21.069 1.00 0.00 H new ATOM 0 HG LEU A 201 2.375 -0.521 -19.257 1.00 0.00 H new ATOM 0 HD11 LEU A 201 2.759 -1.918 -21.248 1.00 0.00 H new ATOM 0 HD12 LEU A 201 1.061 -1.398 -21.123 1.00 0.00 H new ATOM 0 HD13 LEU A 201 2.153 -0.602 -22.282 1.00 0.00 H new ATOM 0 HD21 LEU A 201 4.570 -0.487 -20.375 1.00 0.00 H new ATOM 0 HD22 LEU A 201 4.035 0.884 -21.375 1.00 0.00 H new ATOM 0 HD23 LEU A 201 4.194 1.076 -19.613 1.00 0.00 H new ATOM 1669 N ARG A 202 0.011 3.852 -18.485 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.524 5.198 -18.639 1.00 0.00 C ATOM 1671 C ARG A 202 -0.663 5.855 -17.273 1.00 0.00 C ATOM 1672 O ARG A 202 -1.524 6.708 -17.056 1.00 0.00 O ATOM 1673 CB ARG A 202 -1.883 5.175 -19.347 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.479 3.785 -19.524 1.00 0.00 C ATOM 1675 CD ARG A 202 -2.830 3.507 -20.978 1.00 0.00 C ATOM 1676 NE ARG A 202 -3.677 4.554 -21.548 1.00 0.00 N ATOM 1677 CZ ARG A 202 -3.232 5.536 -22.333 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -1.944 5.622 -22.646 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -4.080 6.438 -22.805 1.00 0.00 N ATOM 0 H ARG A 202 -0.420 3.316 -17.732 1.00 0.00 H new ATOM 0 HA ARG A 202 0.169 5.774 -19.253 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.584 5.788 -18.780 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -1.775 5.638 -20.328 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.769 3.037 -19.171 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -3.374 3.691 -18.909 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -1.914 3.424 -21.562 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.342 2.547 -21.050 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.673 4.532 -21.331 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -1.284 4.933 -22.285 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.615 6.377 -23.247 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -5.070 6.380 -22.568 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.742 7.190 -23.406 1.00 0.00 H new ATOM 1693 N VAL A 203 0.192 5.431 -16.357 1.00 0.00 N ATOM 1694 CA VAL A 203 0.184 5.949 -14.993 1.00 0.00 C ATOM 1695 C VAL A 203 1.209 7.061 -14.819 1.00 0.00 C ATOM 1696 O VAL A 203 2.138 7.198 -15.615 1.00 0.00 O ATOM 1697 CB VAL A 203 0.495 4.841 -13.968 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.726 3.974 -13.728 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.678 3.999 -14.426 1.00 0.00 C ATOM 0 H VAL A 203 0.906 4.724 -16.532 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.818 6.340 -14.816 1.00 0.00 H new ATOM 0 HB VAL A 203 0.764 5.315 -13.024 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.484 3.198 -13.001 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.540 4.590 -13.345 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.033 3.510 -14.665 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.880 3.223 -13.688 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.445 3.536 -15.385 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.557 4.635 -14.534 1.00 0.00 H new ATOM 1709 N GLU A 204 1.030 7.858 -13.770 1.00 0.00 N ATOM 1710 CA GLU A 204 1.940 8.964 -13.491 1.00 0.00 C ATOM 1711 C GLU A 204 2.022 9.241 -11.993 1.00 0.00 C ATOM 1712 O GLU A 204 1.126 8.876 -11.235 1.00 0.00 O ATOM 1713 CB GLU A 204 1.485 10.225 -14.232 1.00 0.00 C ATOM 1714 CG GLU A 204 2.299 10.522 -15.481 1.00 0.00 C ATOM 1715 CD GLU A 204 3.241 11.696 -15.296 1.00 0.00 C ATOM 1716 OE1 GLU A 204 2.752 12.842 -15.204 1.00 0.00 O ATOM 1717 OE2 GLU A 204 4.468 11.470 -15.243 1.00 0.00 O ATOM 0 H GLU A 204 0.266 7.759 -13.101 1.00 0.00 H new ATOM 0 HA GLU A 204 2.932 8.681 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.436 10.116 -14.509 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.549 11.077 -13.555 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.875 9.638 -15.754 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.623 10.730 -16.310 1.00 0.00 H new ATOM 1724 N TYR A 205 3.104 9.890 -11.575 1.00 0.00 N ATOM 1725 CA TYR A 205 3.302 10.215 -10.168 1.00 0.00 C ATOM 1726 C TYR A 205 3.053 11.699 -9.911 1.00 0.00 C ATOM 1727 O TYR A 205 3.435 12.550 -10.714 1.00 0.00 O ATOM 1728 CB TYR A 205 4.718 9.843 -9.729 1.00 0.00 C ATOM 1729 CG TYR A 205 5.009 8.364 -9.823 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.189 7.434 -9.198 1.00 0.00 C ATOM 1731 CD2 TYR A 205 6.105 7.897 -10.538 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.453 6.080 -9.282 1.00 0.00 C ATOM 1733 CE2 TYR A 205 6.374 6.546 -10.628 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.546 5.641 -9.998 1.00 0.00 C ATOM 1735 OH TYR A 205 5.813 4.295 -10.085 1.00 0.00 O ATOM 0 H TYR A 205 3.856 10.201 -12.190 1.00 0.00 H new ATOM 0 HA TYR A 205 2.585 9.637 -9.585 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.435 10.386 -10.345 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.869 10.170 -8.700 1.00 0.00 H new ATOM 0 HD1 TYR A 205 3.331 7.774 -8.637 1.00 0.00 H new ATOM 0 HD2 TYR A 205 6.757 8.602 -11.031 1.00 0.00 H new ATOM 0 HE1 TYR A 205 3.806 5.369 -8.789 1.00 0.00 H new ATOM 0 HE2 TYR A 205 7.229 6.199 -11.189 1.00 0.00 H new ATOM 0 HH TYR A 205 5.588 3.861 -9.235 1.00 0.00 H new ATOM 1745 N LEU A 206 2.411 12.001 -8.787 1.00 0.00 N ATOM 1746 CA LEU A 206 2.112 13.382 -8.426 1.00 0.00 C ATOM 1747 C LEU A 206 3.052 13.877 -7.329 1.00 0.00 C ATOM 1748 O LEU A 206 3.358 13.150 -6.384 1.00 0.00 O ATOM 1749 CB LEU A 206 0.658 13.508 -7.964 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.381 12.937 -8.932 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.748 11.513 -8.543 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -1.621 13.818 -8.965 1.00 0.00 C ATOM 0 H LEU A 206 2.088 11.309 -8.111 1.00 0.00 H new ATOM 0 HA LEU A 206 2.260 14.001 -9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.553 13.004 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.436 14.562 -7.797 1.00 0.00 H new ATOM 0 HG LEU A 206 0.054 12.919 -9.931 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.488 11.124 -9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 206 0.144 10.887 -8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.163 11.507 -7.535 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.349 13.396 -9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.058 13.869 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.346 14.821 -9.293 1.00 0.00 H new ATOM 1764 N ASP A 207 3.502 15.119 -7.463 1.00 0.00 N ATOM 1765 CA ASP A 207 4.406 15.719 -6.487 1.00 0.00 C ATOM 1766 C ASP A 207 4.085 17.198 -6.293 1.00 0.00 C ATOM 1767 O ASP A 207 4.702 18.063 -6.915 1.00 0.00 O ATOM 1768 CB ASP A 207 5.860 15.554 -6.935 1.00 0.00 C ATOM 1769 CG ASP A 207 6.814 15.407 -5.765 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.654 16.146 -4.771 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.723 14.554 -5.845 1.00 0.00 O ATOM 0 H ASP A 207 3.255 15.732 -8.240 1.00 0.00 H new ATOM 0 HA ASP A 207 4.269 15.205 -5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 207 5.942 14.678 -7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.153 16.417 -7.533 1.00 0.00 H new ATOM 1776 N ASP A 208 3.116 17.481 -5.430 1.00 0.00 N ATOM 1777 CA ASP A 208 2.713 18.855 -5.157 1.00 0.00 C ATOM 1778 C ASP A 208 3.853 19.637 -4.513 1.00 0.00 C ATOM 1779 O ASP A 208 4.604 19.103 -3.701 1.00 0.00 O ATOM 1780 CB ASP A 208 1.481 18.876 -4.248 1.00 0.00 C ATOM 1781 CG ASP A 208 0.277 19.505 -4.921 1.00 0.00 C ATOM 1782 OD1 ASP A 208 -0.279 18.879 -5.848 1.00 0.00 O ATOM 1783 OD2 ASP A 208 -0.110 20.623 -4.522 1.00 0.00 O ATOM 0 H ASP A 208 2.595 16.777 -4.907 1.00 0.00 H new ATOM 0 HA ASP A 208 2.462 19.331 -6.105 1.00 0.00 H new ATOM 0 HB2 ASP A 208 1.236 17.857 -3.949 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.714 19.428 -3.337 1.00 0.00 H new ATOM 1788 N ARG A 209 3.976 20.905 -4.879 1.00 0.00 N ATOM 1789 CA ARG A 209 5.025 21.761 -4.330 1.00 0.00 C ATOM 1790 C ARG A 209 4.626 22.307 -2.962 1.00 0.00 C ATOM 1791 O ARG A 209 5.411 22.985 -2.300 1.00 0.00 O ATOM 1792 CB ARG A 209 5.326 22.924 -5.282 1.00 0.00 C ATOM 1793 CG ARG A 209 5.032 22.619 -6.742 1.00 0.00 C ATOM 1794 CD ARG A 209 6.230 22.915 -7.630 1.00 0.00 C ATOM 1795 NE ARG A 209 6.172 22.179 -8.891 1.00 0.00 N ATOM 1796 CZ ARG A 209 6.327 20.860 -8.987 1.00 0.00 C ATOM 1797 NH1 ARG A 209 6.551 20.131 -7.903 1.00 0.00 N ATOM 1798 NH2 ARG A 209 6.257 20.271 -10.173 1.00 0.00 N ATOM 0 H ARG A 209 3.365 21.366 -5.553 1.00 0.00 H new ATOM 0 HA ARG A 209 5.922 21.153 -4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.740 23.791 -4.977 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.376 23.199 -5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 209 4.752 21.571 -6.846 1.00 0.00 H new ATOM 0 HG3 ARG A 209 4.179 23.211 -7.073 1.00 0.00 H new ATOM 0 HD2 ARG A 209 6.273 23.984 -7.836 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.147 22.655 -7.101 1.00 0.00 H new ATOM 0 HE ARG A 209 6.003 22.706 -9.748 1.00 0.00 H new ATOM 0 HH11 ARG A 209 6.605 20.580 -6.989 1.00 0.00 H new ATOM 0 HH12 ARG A 209 6.669 19.121 -7.983 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.085 20.828 -11.010 1.00 0.00 H new ATOM 0 HH22 ARG A 209 6.376 19.261 -10.248 1.00 0.00 H new ATOM 1812 N ASN A 210 3.398 22.010 -2.545 1.00 0.00 N ATOM 1813 CA ASN A 210 2.894 22.476 -1.255 1.00 0.00 C ATOM 1814 C ASN A 210 2.943 21.363 -0.215 1.00 0.00 C ATOM 1815 O ASN A 210 3.045 21.621 0.984 1.00 0.00 O ATOM 1816 CB ASN A 210 1.462 22.993 -1.401 1.00 0.00 C ATOM 1817 CG ASN A 210 0.920 23.571 -0.108 1.00 0.00 C ATOM 1818 OD1 ASN A 210 1.619 24.297 0.601 1.00 0.00 O ATOM 1819 ND2 ASN A 210 -0.330 23.253 0.205 1.00 0.00 N ATOM 0 H ASN A 210 2.734 21.450 -3.080 1.00 0.00 H new ATOM 0 HA ASN A 210 3.534 23.290 -0.916 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.432 23.757 -2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 210 0.817 22.179 -1.730 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -0.748 23.613 1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -0.872 22.648 -0.412 1.00 0.00 H new ATOM 1826 N THR A 211 2.870 20.123 -0.685 1.00 0.00 N ATOM 1827 CA THR A 211 2.908 18.965 0.197 1.00 0.00 C ATOM 1828 C THR A 211 4.077 18.052 -0.158 1.00 0.00 C ATOM 1829 O THR A 211 4.571 17.304 0.685 1.00 0.00 O ATOM 1830 CB THR A 211 1.594 18.187 0.111 1.00 0.00 C ATOM 1831 OG1 THR A 211 1.155 18.094 -1.232 1.00 0.00 O ATOM 1832 CG2 THR A 211 0.476 18.808 0.919 1.00 0.00 C ATOM 0 H THR A 211 2.784 19.895 -1.675 1.00 0.00 H new ATOM 0 HA THR A 211 3.044 19.321 1.218 1.00 0.00 H new ATOM 0 HB THR A 211 1.813 17.202 0.524 1.00 0.00 H new ATOM 0 HG1 THR A 211 0.314 17.592 -1.267 1.00 0.00 H new ATOM 0 HG21 THR A 211 -0.427 18.206 0.814 1.00 0.00 H new ATOM 0 HG22 THR A 211 0.765 18.848 1.969 1.00 0.00 H new ATOM 0 HG23 THR A 211 0.283 19.818 0.557 1.00 0.00 H new ATOM 1840 N PHE A 212 4.519 18.120 -1.413 1.00 0.00 N ATOM 1841 CA PHE A 212 5.633 17.298 -1.880 1.00 0.00 C ATOM 1842 C PHE A 212 5.418 15.829 -1.530 1.00 0.00 C ATOM 1843 O PHE A 212 6.356 15.125 -1.157 1.00 0.00 O ATOM 1844 CB PHE A 212 6.946 17.795 -1.272 1.00 0.00 C ATOM 1845 CG PHE A 212 7.392 19.127 -1.810 1.00 0.00 C ATOM 1846 CD1 PHE A 212 7.984 19.222 -3.059 1.00 0.00 C ATOM 1847 CD2 PHE A 212 7.217 20.282 -1.064 1.00 0.00 C ATOM 1848 CE1 PHE A 212 8.396 20.444 -3.555 1.00 0.00 C ATOM 1849 CE2 PHE A 212 7.627 21.507 -1.555 1.00 0.00 C ATOM 1850 CZ PHE A 212 8.216 21.589 -2.802 1.00 0.00 C ATOM 0 H PHE A 212 4.123 18.735 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 212 5.685 17.385 -2.965 1.00 0.00 H new ATOM 0 HB2 PHE A 212 6.831 17.869 -0.191 1.00 0.00 H new ATOM 0 HB3 PHE A 212 7.726 17.057 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.125 18.330 -3.652 1.00 0.00 H new ATOM 0 HD2 PHE A 212 6.756 20.224 -0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 212 8.858 20.504 -4.529 1.00 0.00 H new ATOM 0 HE2 PHE A 212 7.487 22.400 -0.964 1.00 0.00 H new ATOM 0 HZ PHE A 212 8.535 22.546 -3.188 1.00 0.00 H new ATOM 1860 N ARG A 213 4.176 15.373 -1.656 1.00 0.00 N ATOM 1861 CA ARG A 213 3.836 13.987 -1.355 1.00 0.00 C ATOM 1862 C ARG A 213 3.932 13.120 -2.607 1.00 0.00 C ATOM 1863 O ARG A 213 3.447 13.497 -3.674 1.00 0.00 O ATOM 1864 CB ARG A 213 2.426 13.905 -0.763 1.00 0.00 C ATOM 1865 CG ARG A 213 2.400 13.417 0.678 1.00 0.00 C ATOM 1866 CD ARG A 213 1.756 14.439 1.602 1.00 0.00 C ATOM 1867 NE ARG A 213 1.789 14.011 2.998 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.031 14.541 3.955 1.00 0.00 C ATOM 1869 NH1 ARG A 213 0.180 15.518 3.671 1.00 0.00 N ATOM 1870 NH2 ARG A 213 1.125 14.092 5.198 1.00 0.00 N ATOM 0 H ARG A 213 3.388 15.943 -1.964 1.00 0.00 H new ATOM 0 HA ARG A 213 4.550 13.611 -0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.962 14.890 -0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.822 13.236 -1.376 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.851 12.477 0.735 1.00 0.00 H new ATOM 0 HG3 ARG A 213 3.417 13.213 1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 213 2.273 15.394 1.503 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.722 14.603 1.297 1.00 0.00 H new ATOM 0 HE ARG A 213 2.431 13.261 3.255 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.104 15.867 2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -0.399 15.921 4.408 1.00 0.00 H new ATOM 0 HH21 ARG A 213 1.778 13.341 5.421 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.544 14.498 5.932 1.00 0.00 H new ATOM 1884 N HIS A 214 4.563 11.959 -2.469 1.00 0.00 N ATOM 1885 CA HIS A 214 4.724 11.039 -3.588 1.00 0.00 C ATOM 1886 C HIS A 214 3.469 10.195 -3.786 1.00 0.00 C ATOM 1887 O HIS A 214 3.164 9.319 -2.975 1.00 0.00 O ATOM 1888 CB HIS A 214 5.934 10.129 -3.358 1.00 0.00 C ATOM 1889 CG HIS A 214 7.232 10.744 -3.779 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.536 12.014 -4.138 1.00 0.00 N flip ATOM 1891 CD2 HIS A 214 8.410 10.032 -3.866 1.00 0.00 C flip ATOM 1892 CE1 HIS A 214 8.876 12.045 -4.432 1.00 0.00 C flip ATOM 1893 NE2 HIS A 214 9.381 10.836 -4.260 1.00 0.00 N flip ATOM 0 H HIS A 214 4.971 11.633 -1.593 1.00 0.00 H new ATOM 0 HA HIS A 214 4.888 11.630 -4.489 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.989 9.872 -2.300 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.788 9.198 -3.905 1.00 0.00 H new ATOM 0 HD1 HIS A 214 6.889 12.801 -4.182 1.00 0.00 H new ATOM 0 HD2 HIS A 214 8.521 8.980 -3.646 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.428 12.916 -4.752 1.00 0.00 H new ATOM 1902 N SER A 215 2.744 10.462 -4.866 1.00 0.00 N ATOM 1903 CA SER A 215 1.522 9.725 -5.168 1.00 0.00 C ATOM 1904 C SER A 215 1.553 9.185 -6.594 1.00 0.00 C ATOM 1905 O SER A 215 2.318 9.662 -7.430 1.00 0.00 O ATOM 1906 CB SER A 215 0.299 10.624 -4.977 1.00 0.00 C ATOM 1907 OG SER A 215 -0.903 9.882 -5.097 1.00 0.00 O ATOM 0 H SER A 215 2.981 11.183 -5.547 1.00 0.00 H new ATOM 0 HA SER A 215 1.455 8.882 -4.480 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.341 11.098 -3.996 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.312 11.423 -5.718 1.00 0.00 H new ATOM 0 HG SER A 215 -1.670 10.479 -4.969 1.00 0.00 H new ATOM 1913 N VAL A 216 0.716 8.188 -6.865 1.00 0.00 N ATOM 1914 CA VAL A 216 0.648 7.586 -8.191 1.00 0.00 C ATOM 1915 C VAL A 216 -0.794 7.498 -8.679 1.00 0.00 C ATOM 1916 O VAL A 216 -1.705 7.226 -7.899 1.00 0.00 O ATOM 1917 CB VAL A 216 1.276 6.177 -8.205 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.529 5.242 -7.265 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.302 5.616 -9.619 1.00 0.00 C ATOM 0 H VAL A 216 0.076 7.780 -6.184 1.00 0.00 H new ATOM 0 HA VAL A 216 1.216 8.231 -8.862 1.00 0.00 H new ATOM 0 HB VAL A 216 2.304 6.258 -7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 216 0.990 4.255 -7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.573 5.636 -6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.512 5.165 -7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.749 4.622 -9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.284 5.552 -10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.892 6.271 -10.260 1.00 0.00 H new ATOM 1929 N VAL A 217 -0.995 7.736 -9.973 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.330 7.690 -10.562 1.00 0.00 C ATOM 1931 C VAL A 217 -2.400 6.679 -11.705 1.00 0.00 C ATOM 1932 O VAL A 217 -1.491 6.604 -12.539 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.758 9.072 -11.092 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.136 9.994 -9.942 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.651 9.689 -11.936 1.00 0.00 C ATOM 0 H VAL A 217 -0.251 7.962 -10.633 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.011 7.383 -9.768 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.636 8.940 -11.725 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.435 10.965 -10.337 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.965 9.558 -9.384 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.279 10.120 -9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -1.973 10.664 -12.301 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.753 9.807 -11.329 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.434 9.038 -12.783 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.491 5.911 -11.737 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.699 4.903 -12.773 1.00 0.00 C ATOM 1947 C VAL A 218 -5.107 5.000 -13.365 1.00 0.00 C ATOM 1948 O VAL A 218 -6.093 5.073 -12.627 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.495 3.472 -12.225 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.524 3.147 -11.150 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.564 2.452 -13.354 1.00 0.00 C ATOM 0 H VAL A 218 -4.246 5.970 -11.053 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.959 5.100 -13.549 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.505 3.422 -11.772 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.358 2.135 -10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.425 3.854 -10.326 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.526 3.220 -11.572 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.418 1.451 -12.949 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.539 2.510 -13.837 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.784 2.665 -14.085 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.223 4.989 -14.709 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.523 5.061 -15.386 1.00 0.00 C ATOM 1963 C PRO A 219 -7.403 3.867 -15.035 1.00 0.00 C ATOM 1964 O PRO A 219 -6.906 2.759 -14.835 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.165 5.042 -16.878 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.725 5.420 -16.936 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.112 4.899 -15.669 1.00 0.00 C ATOM 0 HA PRO A 219 -7.090 5.945 -15.092 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.331 4.056 -17.311 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.780 5.745 -17.440 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.242 4.985 -17.811 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.608 6.501 -17.011 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.757 3.875 -15.783 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.258 5.499 -15.356 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.705 4.102 -14.929 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.640 3.047 -14.566 1.00 0.00 C ATOM 1977 C TYR A 220 -9.662 1.877 -15.543 1.00 0.00 C ATOM 1978 O TYR A 220 -9.758 2.053 -16.757 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.053 3.614 -14.468 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.854 3.067 -13.315 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.242 2.682 -12.126 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.233 2.954 -13.409 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.980 2.195 -11.073 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.978 2.473 -12.362 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.351 2.090 -11.192 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.093 1.599 -10.141 1.00 0.00 O ATOM 0 H TYR A 220 -9.136 5.013 -15.089 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.293 2.665 -13.606 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.993 4.698 -14.373 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.583 3.404 -15.397 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.170 2.767 -12.029 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.729 3.250 -14.322 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.490 1.896 -10.158 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.051 2.394 -12.452 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.499 1.156 -9.500 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.641 0.677 -14.970 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.727 -0.559 -15.734 1.00 0.00 C ATOM 1998 C GLU A 221 -10.855 -1.404 -15.138 1.00 0.00 C ATOM 1999 O GLU A 221 -10.642 -2.137 -14.174 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.403 -1.324 -15.673 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.215 -0.529 -16.191 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.958 -1.368 -16.311 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.550 -1.974 -15.298 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.382 -1.418 -17.418 1.00 0.00 O ATOM 0 H GLU A 221 -9.564 0.536 -13.963 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.932 -0.336 -16.781 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.210 -1.618 -14.641 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.496 -2.242 -16.254 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.461 -0.109 -17.166 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.025 0.310 -15.522 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.084 -1.276 -15.673 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.251 -1.996 -15.147 1.00 0.00 C ATOM 2013 C PRO A 222 -13.188 -3.515 -15.314 1.00 0.00 C ATOM 2014 O PRO A 222 -13.364 -4.249 -14.341 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.439 -1.421 -15.933 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.926 -0.189 -16.604 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.447 -0.378 -16.783 1.00 0.00 C ATOM 0 HA PRO A 222 -13.320 -1.854 -14.068 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.808 -2.140 -16.665 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.271 -1.187 -15.269 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.416 -0.040 -17.566 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.133 0.695 -16.001 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -12.212 -0.820 -17.751 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.911 0.569 -16.726 1.00 0.00 H new ATOM 2025 N PRO A 223 -12.975 -4.025 -16.541 1.00 0.00 N ATOM 2026 CA PRO A 223 -12.940 -5.470 -16.782 1.00 0.00 C ATOM 2027 C PRO A 223 -11.650 -6.142 -16.321 1.00 0.00 C ATOM 2028 O PRO A 223 -10.549 -5.722 -16.678 1.00 0.00 O ATOM 2029 CB PRO A 223 -13.074 -5.593 -18.310 1.00 0.00 C ATOM 2030 CG PRO A 223 -13.317 -4.210 -18.823 1.00 0.00 C ATOM 2031 CD PRO A 223 -12.789 -3.267 -17.781 1.00 0.00 C ATOM 0 HA PRO A 223 -13.728 -5.969 -16.218 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -12.169 -6.016 -18.747 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.897 -6.256 -18.576 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -12.812 -4.056 -19.776 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.380 -4.042 -18.995 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -11.741 -3.020 -17.952 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.341 -2.327 -17.768 1.00 0.00 H new ATOM 2039 N GLU A 224 -11.810 -7.219 -15.556 1.00 0.00 N ATOM 2040 CA GLU A 224 -10.683 -8.005 -15.070 1.00 0.00 C ATOM 2041 C GLU A 224 -10.861 -9.453 -15.496 1.00 0.00 C ATOM 2042 O GLU A 224 -11.746 -10.144 -14.998 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.568 -7.913 -13.548 1.00 0.00 C ATOM 2044 CG GLU A 224 -9.658 -8.965 -12.928 1.00 0.00 C ATOM 2045 CD GLU A 224 -9.602 -8.868 -11.417 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -9.863 -7.770 -10.882 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.298 -9.890 -10.767 1.00 0.00 O ATOM 0 H GLU A 224 -12.721 -7.569 -15.258 1.00 0.00 H new ATOM 0 HA GLU A 224 -9.764 -7.607 -15.500 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -10.196 -6.924 -13.282 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -11.563 -8.007 -13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -10.009 -9.957 -13.212 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -8.652 -8.855 -13.333 1.00 0.00 H new ATOM 2054 N VAL A 225 -10.019 -9.900 -16.418 1.00 0.00 N ATOM 2055 CA VAL A 225 -10.078 -11.266 -16.928 1.00 0.00 C ATOM 2056 C VAL A 225 -11.519 -11.678 -17.237 1.00 0.00 C ATOM 2057 O VAL A 225 -11.960 -11.602 -18.383 1.00 0.00 O ATOM 2058 CB VAL A 225 -9.428 -12.245 -15.931 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -9.951 -13.667 -16.108 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -7.914 -12.214 -16.072 1.00 0.00 C ATOM 0 H VAL A 225 -9.280 -9.332 -16.832 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.515 -11.303 -17.861 1.00 0.00 H new ATOM 0 HB VAL A 225 -9.699 -11.920 -14.926 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -9.467 -14.325 -15.386 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -11.029 -13.681 -15.946 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -9.731 -14.012 -17.118 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.468 -12.910 -15.362 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -7.637 -12.503 -17.086 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.550 -11.207 -15.870 1.00 0.00 H new ATOM 2070 N GLY A 226 -12.253 -12.090 -16.210 1.00 0.00 N ATOM 2071 CA GLY A 226 -13.637 -12.476 -16.402 1.00 0.00 C ATOM 2072 C GLY A 226 -14.563 -11.273 -16.449 1.00 0.00 C ATOM 2073 O GLY A 226 -15.784 -11.420 -16.393 1.00 0.00 O ATOM 0 H GLY A 226 -11.915 -12.163 -15.250 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -13.730 -13.041 -17.329 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -13.944 -13.138 -15.593 1.00 0.00 H new ATOM 2077 N SER A 227 -13.981 -10.076 -16.557 1.00 0.00 N ATOM 2078 CA SER A 227 -14.764 -8.842 -16.615 1.00 0.00 C ATOM 2079 C SER A 227 -15.672 -8.696 -15.394 1.00 0.00 C ATOM 2080 O SER A 227 -16.652 -9.426 -15.250 1.00 0.00 O ATOM 2081 CB SER A 227 -15.607 -8.813 -17.892 1.00 0.00 C ATOM 2082 OG SER A 227 -16.345 -7.606 -17.989 1.00 0.00 O ATOM 0 H SER A 227 -12.972 -9.937 -16.606 1.00 0.00 H new ATOM 0 HA SER A 227 -14.065 -8.006 -16.620 1.00 0.00 H new ATOM 0 HB2 SER A 227 -14.959 -8.917 -18.762 1.00 0.00 H new ATOM 0 HB3 SER A 227 -16.290 -9.662 -17.900 1.00 0.00 H new ATOM 0 HG SER A 227 -16.874 -7.611 -18.814 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.346 -7.742 -14.518 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.146 -7.504 -13.316 1.00 0.00 C ATOM 2090 C ASP A 228 -15.509 -6.442 -12.418 1.00 0.00 C ATOM 2091 O ASP A 228 -15.976 -5.305 -12.357 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.331 -8.806 -12.529 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.790 -9.109 -12.250 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.434 -8.316 -11.530 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.290 -10.138 -12.751 1.00 0.00 O ATOM 0 H ASP A 228 -14.539 -7.126 -14.618 1.00 0.00 H new ATOM 0 HA ASP A 228 -17.120 -7.136 -13.639 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -15.892 -9.632 -13.089 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.790 -8.737 -11.585 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.449 -6.827 -11.713 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.751 -5.921 -10.804 1.00 0.00 C ATOM 2102 C CYS A 229 -12.472 -5.385 -11.436 1.00 0.00 C ATOM 2103 O CYS A 229 -11.948 -5.969 -12.379 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.421 -6.636 -9.493 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.522 -8.190 -9.708 1.00 0.00 S ATOM 0 H CYS A 229 -14.052 -7.766 -11.754 1.00 0.00 H new ATOM 0 HA CYS A 229 -14.412 -5.079 -10.598 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.828 -5.969 -8.867 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -14.349 -6.836 -8.957 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.971 -9.071 -8.864 1.00 0.00 H new ATOM 2111 N THR A 230 -11.966 -4.273 -10.907 1.00 0.00 N ATOM 2112 CA THR A 230 -10.739 -3.681 -11.428 1.00 0.00 C ATOM 2113 C THR A 230 -9.533 -4.260 -10.696 1.00 0.00 C ATOM 2114 O THR A 230 -9.568 -4.445 -9.481 1.00 0.00 O ATOM 2115 CB THR A 230 -10.775 -2.157 -11.287 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.820 -1.606 -12.069 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.486 -1.482 -11.706 1.00 0.00 C ATOM 0 H THR A 230 -12.383 -3.768 -10.125 1.00 0.00 H new ATOM 0 HA THR A 230 -10.655 -3.920 -12.488 1.00 0.00 H new ATOM 0 HB THR A 230 -10.933 -1.972 -10.225 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.766 -1.959 -12.982 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.582 -0.404 -11.580 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.666 -1.848 -11.088 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.280 -1.708 -12.752 1.00 0.00 H new ATOM 2125 N THR A 231 -8.476 -4.573 -11.439 1.00 0.00 N ATOM 2126 CA THR A 231 -7.280 -5.160 -10.842 1.00 0.00 C ATOM 2127 C THR A 231 -6.073 -4.231 -10.928 1.00 0.00 C ATOM 2128 O THR A 231 -5.646 -3.842 -12.016 1.00 0.00 O ATOM 2129 CB THR A 231 -6.952 -6.494 -11.520 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.994 -6.881 -12.399 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.736 -7.625 -10.538 1.00 0.00 C ATOM 0 H THR A 231 -8.422 -4.432 -12.448 1.00 0.00 H new ATOM 0 HA THR A 231 -7.496 -5.323 -9.786 1.00 0.00 H new ATOM 0 HB THR A 231 -6.023 -6.322 -12.063 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.641 -6.959 -13.310 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.508 -8.541 -11.083 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.905 -7.379 -9.877 1.00 0.00 H new ATOM 0 HG23 THR A 231 -7.640 -7.771 -9.946 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.515 -3.906 -9.767 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.336 -3.051 -9.684 1.00 0.00 C ATOM 2141 C ILE A 232 -3.261 -3.737 -8.848 1.00 0.00 C ATOM 2142 O ILE A 232 -3.552 -4.269 -7.778 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.666 -1.679 -9.066 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.815 -1.018 -9.833 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.433 -0.785 -9.065 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -6.179 0.355 -9.314 1.00 0.00 C ATOM 0 H ILE A 232 -5.864 -4.225 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.975 -2.886 -10.699 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.980 -1.826 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.540 -0.938 -10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.693 -1.662 -9.781 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.684 0.180 -8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.643 -1.256 -8.480 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.089 -0.639 -10.089 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -7.000 0.762 -9.905 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.485 0.280 -8.271 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.315 1.014 -9.392 1.00 0.00 H new ATOM 2158 N HIS A 233 -2.026 -3.745 -9.339 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.937 -4.397 -8.621 1.00 0.00 C ATOM 2160 C HIS A 233 0.182 -3.419 -8.287 1.00 0.00 C ATOM 2161 O HIS A 233 0.675 -2.701 -9.155 1.00 0.00 O ATOM 2162 CB HIS A 233 -0.382 -5.558 -9.447 1.00 0.00 C ATOM 2163 CG HIS A 233 -1.390 -6.631 -9.722 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -2.542 -6.949 -9.084 1.00 0.00 N flip ATOM 2165 CD2 HIS A 233 -1.271 -7.528 -10.763 1.00 0.00 C flip ATOM 2166 CE1 HIS A 233 -3.091 -8.020 -9.745 1.00 0.00 C flip ATOM 2167 NE2 HIS A 233 -2.306 -8.350 -10.755 1.00 0.00 N flip ATOM 0 H HIS A 233 -1.756 -3.312 -10.222 1.00 0.00 H new ATOM 0 HA HIS A 233 -1.342 -4.777 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -0.006 -5.172 -10.395 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.467 -5.994 -8.921 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -0.459 -7.555 -11.474 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -4.015 -8.513 -9.482 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.471 -9.109 -11.416 1.00 0.00 H new ATOM 2176 N TYR A 234 0.586 -3.410 -7.021 1.00 0.00 N ATOM 2177 CA TYR A 234 1.659 -2.534 -6.565 1.00 0.00 C ATOM 2178 C TYR A 234 2.867 -3.352 -6.138 1.00 0.00 C ATOM 2179 O TYR A 234 2.723 -4.478 -5.671 1.00 0.00 O ATOM 2180 CB TYR A 234 1.206 -1.686 -5.378 1.00 0.00 C ATOM 2181 CG TYR A 234 0.026 -0.797 -5.664 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.028 -0.022 -6.812 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.034 -0.731 -4.774 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.110 0.799 -7.066 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.119 0.082 -5.017 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.154 0.847 -6.164 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.235 1.662 -6.411 1.00 0.00 O ATOM 0 H TYR A 234 0.186 -4.000 -6.292 1.00 0.00 H new ATOM 0 HA TYR A 234 1.924 -1.882 -7.397 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.955 -2.348 -4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.041 -1.067 -5.050 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.788 -0.060 -7.519 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.009 -1.327 -3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.139 1.399 -7.964 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.938 0.120 -4.313 1.00 0.00 H new ATOM 0 HH TYR A 234 -4.039 1.270 -6.010 1.00 0.00 H new ATOM 2197 N ASN A 235 4.056 -2.776 -6.262 1.00 0.00 N ATOM 2198 CA ASN A 235 5.263 -3.472 -5.841 1.00 0.00 C ATOM 2199 C ASN A 235 6.058 -2.611 -4.870 1.00 0.00 C ATOM 2200 O ASN A 235 6.336 -1.440 -5.138 1.00 0.00 O ATOM 2201 CB ASN A 235 6.127 -3.833 -7.051 1.00 0.00 C ATOM 2202 CG ASN A 235 5.700 -5.134 -7.701 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.481 -5.161 -8.229 1.00 0.00 O flip ATOM 2204 ND2 ASN A 235 6.456 -6.105 -7.730 1.00 0.00 N flip ATOM 0 H ASN A 235 4.209 -1.843 -6.645 1.00 0.00 H new ATOM 0 HA ASN A 235 4.969 -4.393 -5.337 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.073 -3.029 -7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.169 -3.911 -6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 235 7.384 -6.041 -7.312 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.154 -6.973 -8.172 1.00 0.00 H new ATOM 2211 N TYR A 236 6.423 -3.208 -3.742 1.00 0.00 N ATOM 2212 CA TYR A 236 7.193 -2.520 -2.716 1.00 0.00 C ATOM 2213 C TYR A 236 8.615 -3.072 -2.647 1.00 0.00 C ATOM 2214 O TYR A 236 8.844 -4.246 -2.938 1.00 0.00 O ATOM 2215 CB TYR A 236 6.487 -2.647 -1.365 1.00 0.00 C ATOM 2216 CG TYR A 236 5.177 -1.884 -1.303 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.159 -2.127 -2.224 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.961 -0.915 -0.330 1.00 0.00 C ATOM 2219 CE1 TYR A 236 2.966 -1.426 -2.172 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.772 -0.211 -0.275 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.781 -0.471 -1.198 1.00 0.00 C ATOM 2222 OH TYR A 236 1.598 0.228 -1.145 1.00 0.00 O ATOM 0 H TYR A 236 6.195 -4.176 -3.515 1.00 0.00 H new ATOM 0 HA TYR A 236 7.261 -1.463 -2.974 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.297 -3.700 -1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.150 -2.283 -0.580 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.303 -2.874 -2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.734 -0.709 0.395 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.186 -1.627 -2.891 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.620 0.539 0.487 1.00 0.00 H new ATOM 0 HH TYR A 236 1.532 0.694 -0.285 1.00 0.00 H new ATOM 2232 N MET A 237 9.570 -2.231 -2.260 1.00 0.00 N ATOM 2233 CA MET A 237 10.958 -2.670 -2.158 1.00 0.00 C ATOM 2234 C MET A 237 11.692 -1.955 -1.023 1.00 0.00 C ATOM 2235 O MET A 237 12.887 -1.683 -1.114 1.00 0.00 O ATOM 2236 CB MET A 237 11.680 -2.472 -3.500 1.00 0.00 C ATOM 2237 CG MET A 237 12.190 -1.055 -3.751 1.00 0.00 C ATOM 2238 SD MET A 237 13.832 -1.022 -4.506 1.00 0.00 S ATOM 2239 CE MET A 237 14.671 -2.325 -3.603 1.00 0.00 C ATOM 0 H MET A 237 9.412 -1.254 -2.015 1.00 0.00 H new ATOM 0 HA MET A 237 10.959 -3.734 -1.920 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.524 -3.160 -3.547 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.000 -2.746 -4.306 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.487 -0.531 -4.399 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.219 -0.512 -2.806 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.741 -2.278 -3.807 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.499 -2.196 -2.534 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.284 -3.294 -3.919 1.00 0.00 H new ATOM 2249 N CYS A 238 10.967 -1.671 0.053 1.00 0.00 N ATOM 2250 CA CYS A 238 11.547 -1.004 1.213 1.00 0.00 C ATOM 2251 C CYS A 238 11.028 -1.642 2.497 1.00 0.00 C ATOM 2252 O CYS A 238 9.923 -1.341 2.948 1.00 0.00 O ATOM 2253 CB CYS A 238 11.219 0.491 1.192 1.00 0.00 C ATOM 2254 SG CYS A 238 12.676 1.562 1.212 1.00 0.00 S ATOM 0 H CYS A 238 9.976 -1.892 0.146 1.00 0.00 H new ATOM 0 HA CYS A 238 12.630 -1.119 1.176 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.631 0.711 0.301 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.594 0.728 2.053 1.00 0.00 H new ATOM 2260 N ASN A 239 11.827 -2.534 3.073 1.00 0.00 N ATOM 2261 CA ASN A 239 11.440 -3.227 4.296 1.00 0.00 C ATOM 2262 C ASN A 239 11.874 -2.453 5.533 1.00 0.00 C ATOM 2263 O ASN A 239 12.873 -1.737 5.514 1.00 0.00 O ATOM 2264 CB ASN A 239 12.023 -4.649 4.307 1.00 0.00 C ATOM 2265 CG ASN A 239 13.474 -4.719 4.764 1.00 0.00 C ATOM 2266 OD1 ASN A 239 13.900 -5.721 5.338 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.243 -3.665 4.510 1.00 0.00 N ATOM 0 H ASN A 239 12.745 -2.794 2.713 1.00 0.00 H new ATOM 0 HA ASN A 239 10.352 -3.295 4.318 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.416 -5.275 4.961 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.948 -5.069 3.304 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.223 -3.669 4.793 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.853 -2.853 4.032 1.00 0.00 H new ATOM 2274 N SER A 240 11.112 -2.605 6.613 1.00 0.00 N ATOM 2275 CA SER A 240 11.414 -1.922 7.868 1.00 0.00 C ATOM 2276 C SER A 240 12.891 -2.068 8.228 1.00 0.00 C ATOM 2277 O SER A 240 13.463 -1.212 8.904 1.00 0.00 O ATOM 2278 CB SER A 240 10.545 -2.480 8.997 1.00 0.00 C ATOM 2279 OG SER A 240 10.875 -3.829 9.275 1.00 0.00 O ATOM 0 H SER A 240 10.281 -3.195 6.644 1.00 0.00 H new ATOM 0 HA SER A 240 11.194 -0.862 7.738 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.679 -1.877 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.493 -2.409 8.720 1.00 0.00 H new ATOM 0 HG SER A 240 10.307 -4.162 10.001 1.00 0.00 H new ATOM 2285 N SER A 241 13.501 -3.156 7.771 1.00 0.00 N ATOM 2286 CA SER A 241 14.909 -3.413 8.042 1.00 0.00 C ATOM 2287 C SER A 241 15.788 -2.302 7.475 1.00 0.00 C ATOM 2288 O SER A 241 16.864 -2.025 8.005 1.00 0.00 O ATOM 2289 CB SER A 241 15.326 -4.764 7.458 1.00 0.00 C ATOM 2290 OG SER A 241 16.367 -5.351 8.219 1.00 0.00 O ATOM 0 H SER A 241 13.041 -3.874 7.211 1.00 0.00 H new ATOM 0 HA SER A 241 15.045 -3.438 9.123 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.467 -5.434 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.655 -4.632 6.427 1.00 0.00 H new ATOM 0 HG SER A 241 16.613 -6.214 7.825 1.00 0.00 H new ATOM 2296 N CYS A 242 15.329 -1.664 6.395 1.00 0.00 N ATOM 2297 CA CYS A 242 16.089 -0.582 5.769 1.00 0.00 C ATOM 2298 C CYS A 242 16.594 0.412 6.814 1.00 0.00 C ATOM 2299 O CYS A 242 15.833 0.878 7.662 1.00 0.00 O ATOM 2300 CB CYS A 242 15.230 0.147 4.730 1.00 0.00 C ATOM 2301 SG CYS A 242 15.768 -0.105 3.022 1.00 0.00 S ATOM 0 H CYS A 242 14.441 -1.877 5.940 1.00 0.00 H new ATOM 0 HA CYS A 242 16.950 -1.026 5.270 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.197 -0.188 4.828 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.241 1.215 4.950 1.00 0.00 H new ATOM 2307 N MET A 243 17.882 0.728 6.743 1.00 0.00 N ATOM 2308 CA MET A 243 18.496 1.664 7.679 1.00 0.00 C ATOM 2309 C MET A 243 18.576 3.066 7.082 1.00 0.00 C ATOM 2310 O MET A 243 18.696 4.053 7.809 1.00 0.00 O ATOM 2311 CB MET A 243 19.896 1.182 8.067 1.00 0.00 C ATOM 2312 CG MET A 243 19.928 0.373 9.352 1.00 0.00 C ATOM 2313 SD MET A 243 21.600 0.153 9.993 1.00 0.00 S ATOM 2314 CE MET A 243 21.606 -1.606 10.324 1.00 0.00 C ATOM 0 H MET A 243 18.523 0.349 6.046 1.00 0.00 H new ATOM 0 HA MET A 243 17.871 1.707 8.571 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.300 0.576 7.256 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.551 2.046 8.176 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.317 0.870 10.105 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.480 -0.604 9.173 1.00 0.00 H new ATOM 0 HE1 MET A 243 22.576 -1.897 10.727 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.827 -1.843 11.048 1.00 0.00 H new ATOM 0 HE3 MET A 243 21.419 -2.151 9.399 1.00 0.00 H new ATOM 2324 N GLY A 244 18.510 3.150 5.756 1.00 0.00 N ATOM 2325 CA GLY A 244 18.579 4.437 5.091 1.00 0.00 C ATOM 2326 C GLY A 244 17.250 4.853 4.490 1.00 0.00 C ATOM 2327 O GLY A 244 17.205 5.670 3.570 1.00 0.00 O ATOM 0 H GLY A 244 18.410 2.350 5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.904 5.194 5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.333 4.396 4.305 1.00 0.00 H new ATOM 2331 N GLY A 245 16.165 4.287 5.011 1.00 0.00 N ATOM 2332 CA GLY A 245 14.845 4.616 4.509 1.00 0.00 C ATOM 2333 C GLY A 245 13.837 4.815 5.623 1.00 0.00 C ATOM 2334 O GLY A 245 13.753 5.894 6.207 1.00 0.00 O ATOM 0 H GLY A 245 16.178 3.607 5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.903 5.524 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.501 3.819 3.849 1.00 0.00 H new ATOM 2338 N MET A 246 13.070 3.770 5.917 1.00 0.00 N ATOM 2339 CA MET A 246 12.063 3.837 6.968 1.00 0.00 C ATOM 2340 C MET A 246 12.694 3.662 8.345 1.00 0.00 C ATOM 2341 O MET A 246 12.396 4.411 9.274 1.00 0.00 O ATOM 2342 CB MET A 246 10.991 2.767 6.749 1.00 0.00 C ATOM 2343 CG MET A 246 10.551 2.631 5.299 1.00 0.00 C ATOM 2344 SD MET A 246 8.763 2.460 5.126 1.00 0.00 S ATOM 2345 CE MET A 246 8.609 0.687 4.929 1.00 0.00 C ATOM 0 H MET A 246 13.127 2.869 5.443 1.00 0.00 H new ATOM 0 HA MET A 246 11.599 4.823 6.924 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.373 1.807 7.095 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.122 3.005 7.363 1.00 0.00 H new ATOM 0 HG2 MET A 246 10.884 3.505 4.739 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.039 1.763 4.855 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.382 0.455 3.889 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.546 0.207 5.212 1.00 0.00 H new ATOM 0 HE3 MET A 246 7.806 0.318 5.567 1.00 0.00 H new ATOM 2355 N ASN A 247 13.567 2.667 8.470 1.00 0.00 N ATOM 2356 CA ASN A 247 14.235 2.396 9.736 1.00 0.00 C ATOM 2357 C ASN A 247 13.219 2.020 10.812 1.00 0.00 C ATOM 2358 O ASN A 247 12.983 2.780 11.751 1.00 0.00 O ATOM 2359 CB ASN A 247 15.046 3.614 10.182 1.00 0.00 C ATOM 2360 CG ASN A 247 16.158 3.247 11.145 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.952 2.346 10.879 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.218 3.947 12.272 1.00 0.00 N ATOM 0 H ASN A 247 13.827 2.037 7.711 1.00 0.00 H new ATOM 0 HA ASN A 247 14.913 1.555 9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.474 4.103 9.307 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.381 4.336 10.657 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.944 3.746 12.959 1.00 0.00 H new ATOM 0 HD22 ASN A 247 15.538 4.686 12.450 1.00 0.00 H new ATOM 2369 N ARG A 248 12.620 0.842 10.663 1.00 0.00 N ATOM 2370 CA ARG A 248 11.626 0.355 11.615 1.00 0.00 C ATOM 2371 C ARG A 248 10.392 1.253 11.630 1.00 0.00 C ATOM 2372 O ARG A 248 9.791 1.479 12.680 1.00 0.00 O ATOM 2373 CB ARG A 248 12.228 0.269 13.020 1.00 0.00 C ATOM 2374 CG ARG A 248 13.131 -0.937 13.219 1.00 0.00 C ATOM 2375 CD ARG A 248 13.117 -1.412 14.664 1.00 0.00 C ATOM 2376 NE ARG A 248 12.985 -2.864 14.762 1.00 0.00 N ATOM 2377 CZ ARG A 248 12.920 -3.525 15.915 1.00 0.00 C ATOM 2378 NH1 ARG A 248 12.976 -2.871 17.068 1.00 0.00 N ATOM 2379 NH2 ARG A 248 12.799 -4.846 15.915 1.00 0.00 N ATOM 0 H ARG A 248 12.807 0.205 9.889 1.00 0.00 H new ATOM 0 HA ARG A 248 11.320 -0.642 11.298 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.798 1.177 13.219 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.420 0.233 13.751 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.807 -1.747 12.566 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.150 -0.682 12.929 1.00 0.00 H new ATOM 0 HD2 ARG A 248 14.036 -1.097 15.158 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.292 -0.936 15.194 1.00 0.00 H new ATOM 0 HE ARG A 248 12.940 -3.402 13.897 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.069 -1.855 17.074 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.926 -3.384 17.948 1.00 0.00 H new ATOM 0 HH21 ARG A 248 12.756 -5.354 15.032 1.00 0.00 H new ATOM 0 HH22 ARG A 248 12.749 -5.354 16.798 1.00 0.00 H new ATOM 2393 N ARG A 249 10.016 1.759 10.459 1.00 0.00 N ATOM 2394 CA ARG A 249 8.849 2.628 10.342 1.00 0.00 C ATOM 2395 C ARG A 249 7.850 2.065 9.328 1.00 0.00 C ATOM 2396 O ARG A 249 8.133 2.017 8.132 1.00 0.00 O ATOM 2397 CB ARG A 249 9.276 4.037 9.922 1.00 0.00 C ATOM 2398 CG ARG A 249 9.367 5.016 11.082 1.00 0.00 C ATOM 2399 CD ARG A 249 10.618 4.780 11.913 1.00 0.00 C ATOM 2400 NE ARG A 249 10.352 4.892 13.345 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.299 5.076 14.263 1.00 0.00 C ATOM 2402 NH1 ARG A 249 12.572 5.178 13.902 1.00 0.00 N ATOM 2403 NH2 ARG A 249 10.971 5.161 15.545 1.00 0.00 N ATOM 0 H ARG A 249 10.501 1.583 9.579 1.00 0.00 H new ATOM 0 HA ARG A 249 8.364 2.677 11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.246 3.982 9.427 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.566 4.420 9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.371 6.036 10.699 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.485 4.916 11.714 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.017 3.789 11.695 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.384 5.502 11.629 1.00 0.00 H new ATOM 0 HE ARG A 249 9.384 4.825 13.660 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.829 5.116 12.917 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.293 5.319 14.610 1.00 0.00 H new ATOM 0 HH21 ARG A 249 9.994 5.085 15.828 1.00 0.00 H new ATOM 0 HH22 ARG A 249 11.696 5.302 16.249 1.00 0.00 H new ATOM 2417 N PRO A 250 6.661 1.634 9.792 1.00 0.00 N ATOM 2418 CA PRO A 250 5.626 1.080 8.914 1.00 0.00 C ATOM 2419 C PRO A 250 4.930 2.162 8.097 1.00 0.00 C ATOM 2420 O PRO A 250 4.931 3.332 8.477 1.00 0.00 O ATOM 2421 CB PRO A 250 4.645 0.435 9.893 1.00 0.00 C ATOM 2422 CG PRO A 250 4.788 1.230 11.143 1.00 0.00 C ATOM 2423 CD PRO A 250 6.230 1.657 11.205 1.00 0.00 C ATOM 0 HA PRO A 250 6.035 0.385 8.180 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.624 0.472 9.514 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.885 -0.615 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.126 2.096 11.132 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.520 0.635 12.016 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.335 2.651 11.640 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.823 0.977 11.816 1.00 0.00 H new ATOM 2431 N ILE A 251 4.335 1.771 6.975 1.00 0.00 N ATOM 2432 CA ILE A 251 3.637 2.720 6.117 1.00 0.00 C ATOM 2433 C ILE A 251 2.341 2.124 5.588 1.00 0.00 C ATOM 2434 O ILE A 251 2.205 0.905 5.477 1.00 0.00 O ATOM 2435 CB ILE A 251 4.514 3.160 4.929 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.105 1.941 4.218 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.619 4.089 5.405 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.946 2.296 3.011 1.00 0.00 C ATOM 0 H ILE A 251 4.322 0.808 6.640 1.00 0.00 H new ATOM 0 HA ILE A 251 3.411 3.594 6.728 1.00 0.00 H new ATOM 0 HB ILE A 251 3.890 3.701 4.218 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.716 1.379 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.294 1.284 3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.231 4.392 4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.178 4.972 5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.242 3.570 6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 251 6.333 1.384 2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.334 2.832 2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.778 2.928 3.321 1.00 0.00 H new ATOM 2450 N LEU A 252 1.388 2.989 5.262 1.00 0.00 N ATOM 2451 CA LEU A 252 0.103 2.536 4.745 1.00 0.00 C ATOM 2452 C LEU A 252 -0.277 3.302 3.484 1.00 0.00 C ATOM 2453 O LEU A 252 -0.241 4.533 3.453 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.987 2.684 5.812 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.483 4.112 6.055 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.538 4.493 5.026 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.037 4.245 7.466 1.00 0.00 C ATOM 0 H LEU A 252 1.480 4.001 5.346 1.00 0.00 H new ATOM 0 HA LEU A 252 0.194 1.481 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -1.838 2.066 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.607 2.285 6.752 1.00 0.00 H new ATOM 0 HG LEU A 252 -0.641 4.796 5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -2.879 5.511 5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.109 4.433 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -3.383 3.808 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.386 5.265 7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.868 3.552 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -1.254 4.013 8.188 1.00 0.00 H new ATOM 2469 N THR A 253 -0.639 2.562 2.443 1.00 0.00 N ATOM 2470 CA THR A 253 -1.026 3.161 1.172 1.00 0.00 C ATOM 2471 C THR A 253 -2.535 3.367 1.111 1.00 0.00 C ATOM 2472 O THR A 253 -3.302 2.578 1.661 1.00 0.00 O ATOM 2473 CB THR A 253 -0.569 2.280 0.008 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.068 1.110 0.489 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.394 2.977 -0.929 1.00 0.00 C ATOM 0 H THR A 253 -0.673 1.543 2.455 1.00 0.00 H new ATOM 0 HA THR A 253 -0.540 4.133 1.091 1.00 0.00 H new ATOM 0 HB THR A 253 -1.476 2.038 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 253 -0.531 0.342 0.378 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.678 2.296 -1.731 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.086 3.859 -1.354 1.00 0.00 H new ATOM 0 HG23 THR A 253 1.284 3.279 -0.377 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.953 4.432 0.439 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.370 4.737 0.306 1.00 0.00 C ATOM 2485 C ILE A 254 -4.788 4.765 -1.157 1.00 0.00 C ATOM 2486 O ILE A 254 -4.376 5.644 -1.913 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.718 6.094 0.952 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.026 6.236 2.310 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.226 6.236 1.104 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -2.793 7.111 2.269 1.00 0.00 C ATOM 0 H ILE A 254 -2.332 5.097 -0.021 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.913 3.947 0.824 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.359 6.890 0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.733 6.652 3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.748 5.246 2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.457 7.198 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.698 6.178 0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.605 5.434 1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.354 7.167 3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.068 6.685 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.068 8.112 1.937 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.620 3.805 -1.545 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.109 3.728 -2.915 1.00 0.00 C ATOM 2504 C ILE A 255 -7.407 4.513 -3.047 1.00 0.00 C ATOM 2505 O ILE A 255 -8.436 4.128 -2.493 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.338 2.266 -3.357 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.025 1.482 -3.294 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.920 2.215 -4.763 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.560 1.188 -1.884 1.00 0.00 C ATOM 0 H ILE A 255 -5.969 3.070 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.348 4.161 -3.564 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.053 1.807 -2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.148 0.541 -3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.250 2.046 -3.813 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.074 1.176 -5.056 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.874 2.742 -4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.230 2.690 -5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.624 0.630 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.404 2.125 -1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.316 0.597 -1.367 1.00 0.00 H new ATOM 2521 N THR A 256 -7.343 5.627 -3.762 1.00 0.00 N ATOM 2522 CA THR A 256 -8.506 6.483 -3.942 1.00 0.00 C ATOM 2523 C THR A 256 -9.148 6.292 -5.310 1.00 0.00 C ATOM 2524 O THR A 256 -8.458 6.166 -6.319 1.00 0.00 O ATOM 2525 CB THR A 256 -8.102 7.948 -3.775 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.207 8.105 -2.687 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.275 8.870 -3.542 1.00 0.00 C ATOM 0 H THR A 256 -6.498 5.959 -4.227 1.00 0.00 H new ATOM 0 HA THR A 256 -9.238 6.204 -3.184 1.00 0.00 H new ATOM 0 HB THR A 256 -7.627 8.223 -4.717 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.961 9.049 -2.600 1.00 0.00 H new ATOM 0 HG21 THR A 256 -8.917 9.894 -3.432 1.00 0.00 H new ATOM 0 HG22 THR A 256 -9.957 8.813 -4.391 1.00 0.00 H new ATOM 0 HG23 THR A 256 -9.799 8.570 -2.635 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.476 6.312 -5.329 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.239 6.184 -6.563 1.00 0.00 C ATOM 2537 C LEU A 257 -12.099 7.428 -6.712 1.00 0.00 C ATOM 2538 O LEU A 257 -13.024 7.631 -5.929 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.123 4.927 -6.523 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.099 4.066 -7.788 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.690 2.638 -7.459 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.461 4.081 -8.460 1.00 0.00 C ATOM 0 H LEU A 257 -11.051 6.417 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.563 6.087 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.812 4.311 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.152 5.233 -6.332 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.363 4.485 -8.474 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.679 2.043 -8.372 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.695 2.638 -7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.402 2.209 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.430 3.465 -9.359 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.210 3.685 -7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.722 5.104 -8.731 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.785 8.272 -7.692 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.542 9.505 -7.875 1.00 0.00 C ATOM 2556 C GLU A 258 -12.751 9.831 -9.345 1.00 0.00 C ATOM 2557 O GLU A 258 -12.110 9.257 -10.224 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.830 10.668 -7.183 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.391 10.858 -7.634 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.035 12.314 -7.857 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.245 12.812 -8.984 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.548 12.960 -6.904 1.00 0.00 O ATOM 0 H GLU A 258 -11.027 8.129 -8.359 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.523 9.355 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.385 11.587 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.845 10.503 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.721 10.435 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.228 10.303 -8.558 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.655 10.769 -9.598 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.965 11.188 -10.952 1.00 0.00 C ATOM 2571 C ASP A 259 -13.023 12.296 -11.409 1.00 0.00 C ATOM 2572 O ASP A 259 -12.208 12.797 -10.637 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.420 11.652 -11.042 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.012 11.446 -12.423 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.234 11.256 -13.381 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.255 11.472 -12.545 1.00 0.00 O ATOM 0 H ASP A 259 -14.187 11.254 -8.876 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.827 10.333 -11.614 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.017 11.108 -10.310 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.478 12.708 -10.780 1.00 0.00 H new ATOM 2581 N SER A 260 -13.144 12.658 -12.676 1.00 0.00 N ATOM 2582 CA SER A 260 -12.311 13.696 -13.269 1.00 0.00 C ATOM 2583 C SER A 260 -12.617 15.058 -12.662 1.00 0.00 C ATOM 2584 O SER A 260 -11.720 15.879 -12.474 1.00 0.00 O ATOM 2585 CB SER A 260 -12.524 13.743 -14.784 1.00 0.00 C ATOM 2586 OG SER A 260 -11.723 14.749 -15.381 1.00 0.00 O ATOM 0 H SER A 260 -13.818 12.244 -13.321 1.00 0.00 H new ATOM 0 HA SER A 260 -11.270 13.453 -13.059 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.280 12.774 -15.219 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.575 13.934 -15.001 1.00 0.00 H new ATOM 0 HG SER A 260 -11.876 14.758 -16.349 1.00 0.00 H new ATOM 2592 N SER A 261 -13.888 15.291 -12.353 1.00 0.00 N ATOM 2593 CA SER A 261 -14.304 16.556 -11.763 1.00 0.00 C ATOM 2594 C SER A 261 -13.782 16.681 -10.333 1.00 0.00 C ATOM 2595 O SER A 261 -13.737 17.778 -9.776 1.00 0.00 O ATOM 2596 CB SER A 261 -15.830 16.678 -11.784 1.00 0.00 C ATOM 2597 OG SER A 261 -16.287 17.584 -10.794 1.00 0.00 O ATOM 0 H SER A 261 -14.644 14.623 -12.501 1.00 0.00 H new ATOM 0 HA SER A 261 -13.881 17.367 -12.356 1.00 0.00 H new ATOM 0 HB2 SER A 261 -16.157 17.015 -12.768 1.00 0.00 H new ATOM 0 HB3 SER A 261 -16.278 15.698 -11.618 1.00 0.00 H new ATOM 0 HG SER A 261 -17.264 17.643 -10.831 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.381 15.555 -9.746 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.864 15.574 -8.392 1.00 0.00 C ATOM 2605 C GLY A 262 -13.919 15.233 -7.363 1.00 0.00 C ATOM 2606 O GLY A 262 -14.355 16.097 -6.601 1.00 0.00 O ATOM 0 H GLY A 262 -13.406 14.634 -10.184 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.040 14.865 -8.311 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.457 16.562 -8.176 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.328 13.970 -7.330 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.329 13.521 -6.382 1.00 0.00 C ATOM 2612 C ASN A 263 -15.008 12.114 -5.900 1.00 0.00 C ATOM 2613 O ASN A 263 -14.995 11.160 -6.676 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.738 13.566 -6.989 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.742 13.409 -8.497 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.147 12.373 -9.022 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.297 14.444 -9.202 1.00 0.00 N ATOM 0 H ASN A 263 -13.978 13.241 -7.952 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.310 14.202 -5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.343 12.775 -6.546 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.210 14.513 -6.727 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.282 14.398 -10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.970 15.284 -8.724 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.743 12.009 -4.610 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.410 10.730 -3.987 1.00 0.00 C ATOM 2626 C LEU A 264 -15.550 9.740 -4.185 1.00 0.00 C ATOM 2627 O LEU A 264 -16.703 10.033 -3.871 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.129 10.926 -2.493 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.809 10.334 -1.996 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.668 10.728 -2.921 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.525 10.785 -0.570 1.00 0.00 C ATOM 0 H LEU A 264 -14.751 12.799 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.513 10.331 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.135 11.994 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.945 10.481 -1.924 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.894 9.247 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.736 10.299 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.868 10.354 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.581 11.814 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.582 10.354 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.459 11.873 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -13.331 10.452 0.084 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.217 8.574 -4.726 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.225 7.542 -4.987 1.00 0.00 C ATOM 2645 C LEU A 265 -15.970 6.296 -4.155 1.00 0.00 C ATOM 2646 O LEU A 265 -16.894 5.590 -3.754 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.233 7.181 -6.473 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.538 6.569 -6.986 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -18.394 7.626 -7.665 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.251 5.419 -7.940 1.00 0.00 C ATOM 0 H LEU A 265 -14.267 8.317 -4.992 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.198 7.945 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.020 8.081 -7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.421 6.480 -6.665 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.091 6.177 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -19.318 7.171 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -18.631 8.416 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.848 8.050 -8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.191 4.997 -8.294 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.675 5.786 -8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.680 4.649 -7.421 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.698 6.043 -3.915 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.280 4.894 -3.145 1.00 0.00 C ATOM 2664 C GLY A 266 -12.833 5.045 -2.774 1.00 0.00 C ATOM 2665 O GLY A 266 -11.947 4.821 -3.598 1.00 0.00 O ATOM 0 H GLY A 266 -13.931 6.627 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.890 4.803 -2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.426 3.982 -3.723 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.587 5.485 -1.557 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.233 5.729 -1.122 1.00 0.00 C ATOM 2671 C ARG A 267 -10.938 5.044 0.208 1.00 0.00 C ATOM 2672 O ARG A 267 -11.502 5.396 1.242 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.037 7.242 -1.028 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.620 7.651 -0.661 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.558 9.099 -0.202 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.123 9.275 1.133 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.531 8.859 2.250 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.354 8.249 2.198 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -10.117 9.058 3.423 1.00 0.00 N ATOM 0 H ARG A 267 -13.304 5.679 -0.858 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.531 5.306 -1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.300 7.694 -1.984 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.726 7.644 -0.285 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -9.246 7.001 0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -8.966 7.513 -1.522 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -8.521 9.436 -0.204 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -10.099 9.727 -0.910 1.00 0.00 H new ATOM 0 HE ARG A 267 -11.025 9.745 1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -7.898 8.097 1.298 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.905 7.932 3.058 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -11.020 9.529 3.468 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.664 8.740 4.280 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.047 4.058 0.164 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.667 3.308 1.356 1.00 0.00 C ATOM 2695 C ASN A 268 -8.163 3.057 1.377 1.00 0.00 C ATOM 2696 O ASN A 268 -7.505 3.087 0.338 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.418 1.976 1.402 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.084 1.082 0.224 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -8.924 0.731 0.004 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.102 0.709 -0.543 1.00 0.00 N ATOM 0 H ASN A 268 -9.573 3.759 -0.688 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.933 3.899 2.233 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.174 1.457 2.329 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.491 2.167 1.416 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.938 0.108 -1.351 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.047 1.023 -0.324 1.00 0.00 H new ATOM 2707 N SER A 269 -7.624 2.816 2.567 1.00 0.00 N ATOM 2708 CA SER A 269 -6.193 2.569 2.717 1.00 0.00 C ATOM 2709 C SER A 269 -5.916 1.246 3.430 1.00 0.00 C ATOM 2710 O SER A 269 -6.794 0.679 4.079 1.00 0.00 O ATOM 2711 CB SER A 269 -5.536 3.716 3.486 1.00 0.00 C ATOM 2712 OG SER A 269 -5.947 3.721 4.841 1.00 0.00 O ATOM 0 H SER A 269 -8.153 2.786 3.439 1.00 0.00 H new ATOM 0 HA SER A 269 -5.766 2.507 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.452 3.620 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.796 4.667 3.020 1.00 0.00 H new ATOM 0 HG SER A 269 -5.512 4.462 5.312 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.678 0.771 3.305 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.257 -0.477 3.938 1.00 0.00 C ATOM 2720 C PHE A 270 -2.804 -0.375 4.398 1.00 0.00 C ATOM 2721 O PHE A 270 -2.080 0.532 3.989 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.435 -1.658 2.975 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.446 -1.682 1.842 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.336 -0.607 0.975 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.626 -2.783 1.647 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.427 -0.629 -0.066 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.715 -2.810 0.607 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.616 -1.731 -0.250 1.00 0.00 C ATOM 0 H PHE A 270 -3.945 1.235 2.768 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.886 -0.651 4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.349 -2.588 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.443 -1.627 2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.968 0.258 1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.700 -3.629 2.315 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.351 0.215 -0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.082 -3.673 0.465 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.905 -1.750 -1.063 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.382 -1.302 5.255 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.018 -1.297 5.770 1.00 0.00 C ATOM 2740 C GLU A 271 -0.108 -2.203 4.945 1.00 0.00 C ATOM 2741 O GLU A 271 -0.486 -3.318 4.587 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.006 -1.743 7.233 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.040 -0.955 8.102 1.00 0.00 C ATOM 2744 CD GLU A 271 -0.746 0.039 9.005 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.263 1.049 8.486 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -0.779 -0.194 10.231 1.00 0.00 O ATOM 0 H GLU A 271 -2.964 -2.063 5.605 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.638 -0.278 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -2.012 -1.646 7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.744 -2.800 7.280 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.541 -1.646 8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 271 0.666 -0.423 7.464 1.00 0.00 H new ATOM 2753 N VAL A 272 1.097 -1.718 4.655 1.00 0.00 N ATOM 2754 CA VAL A 272 2.063 -2.488 3.881 1.00 0.00 C ATOM 2755 C VAL A 272 3.292 -2.802 4.724 1.00 0.00 C ATOM 2756 O VAL A 272 3.956 -1.896 5.227 1.00 0.00 O ATOM 2757 CB VAL A 272 2.499 -1.733 2.612 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.372 -2.620 1.736 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.285 -1.239 1.840 1.00 0.00 C ATOM 0 H VAL A 272 1.426 -0.797 4.944 1.00 0.00 H new ATOM 0 HA VAL A 272 1.575 -3.416 3.584 1.00 0.00 H new ATOM 0 HB VAL A 272 3.087 -0.866 2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.670 -2.069 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.261 -2.919 2.292 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.811 -3.508 1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.613 -0.708 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.667 -2.089 1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.703 -0.565 2.469 1.00 0.00 H new ATOM 2769 N ARG A 273 3.586 -4.088 4.886 1.00 0.00 N ATOM 2770 CA ARG A 273 4.731 -4.506 5.682 1.00 0.00 C ATOM 2771 C ARG A 273 5.622 -5.466 4.905 1.00 0.00 C ATOM 2772 O ARG A 273 5.246 -6.609 4.653 1.00 0.00 O ATOM 2773 CB ARG A 273 4.257 -5.167 6.978 1.00 0.00 C ATOM 2774 CG ARG A 273 5.133 -4.851 8.180 1.00 0.00 C ATOM 2775 CD ARG A 273 5.386 -6.088 9.026 1.00 0.00 C ATOM 2776 NE ARG A 273 6.670 -6.021 9.720 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.877 -5.315 10.829 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.890 -4.614 11.372 1.00 0.00 N ATOM 2779 NH2 ARG A 273 8.075 -5.310 11.397 1.00 0.00 N ATOM 0 H ARG A 273 3.050 -4.854 4.479 1.00 0.00 H new ATOM 0 HA ARG A 273 5.316 -3.618 5.922 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.237 -4.845 7.188 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.227 -6.247 6.835 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.084 -4.441 7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.654 -4.084 8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.584 -6.199 9.756 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.363 -6.973 8.391 1.00 0.00 H new ATOM 0 HE ARG A 273 7.454 -6.546 9.332 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.966 -4.614 10.939 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.055 -4.075 12.222 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.837 -5.847 10.984 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.234 -4.769 12.247 1.00 0.00 H new ATOM 2793 N VAL A 274 6.812 -4.999 4.545 1.00 0.00 N ATOM 2794 CA VAL A 274 7.763 -5.830 3.815 1.00 0.00 C ATOM 2795 C VAL A 274 8.858 -6.314 4.754 1.00 0.00 C ATOM 2796 O VAL A 274 9.344 -5.554 5.591 1.00 0.00 O ATOM 2797 CB VAL A 274 8.412 -5.093 2.617 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.809 -5.570 1.306 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.273 -3.583 2.750 1.00 0.00 C ATOM 0 H VAL A 274 7.141 -4.054 4.745 1.00 0.00 H new ATOM 0 HA VAL A 274 7.199 -6.673 3.416 1.00 0.00 H new ATOM 0 HB VAL A 274 9.476 -5.330 2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.278 -5.041 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.979 -6.641 1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.737 -5.371 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.739 -3.098 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.217 -3.317 2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.763 -3.252 3.665 1.00 0.00 H new ATOM 2809 N CYS A 275 9.241 -7.580 4.625 1.00 0.00 N ATOM 2810 CA CYS A 275 10.279 -8.133 5.490 1.00 0.00 C ATOM 2811 C CYS A 275 10.740 -9.511 5.027 1.00 0.00 C ATOM 2812 O CYS A 275 10.953 -10.409 5.842 1.00 0.00 O ATOM 2813 CB CYS A 275 9.772 -8.213 6.932 1.00 0.00 C ATOM 2814 SG CYS A 275 11.080 -8.427 8.162 1.00 0.00 S ATOM 0 H CYS A 275 8.857 -8.233 3.943 1.00 0.00 H new ATOM 0 HA CYS A 275 11.137 -7.463 5.437 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.217 -7.304 7.162 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.071 -9.044 7.014 1.00 0.00 H new ATOM 0 HG CYS A 275 11.768 -9.494 7.883 1.00 0.00 H new ATOM 2820 N ALA A 276 10.912 -9.671 3.719 1.00 0.00 N ATOM 2821 CA ALA A 276 11.371 -10.941 3.157 1.00 0.00 C ATOM 2822 C ALA A 276 10.317 -12.041 3.295 1.00 0.00 C ATOM 2823 O ALA A 276 9.841 -12.583 2.299 1.00 0.00 O ATOM 2824 CB ALA A 276 12.669 -11.375 3.823 1.00 0.00 C ATOM 0 H ALA A 276 10.742 -8.940 3.028 1.00 0.00 H new ATOM 0 HA ALA A 276 11.546 -10.782 2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.999 -12.322 3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.434 -10.616 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.505 -11.498 4.894 1.00 0.00 H new ATOM 2830 N CYS A 277 9.966 -12.379 4.532 1.00 0.00 N ATOM 2831 CA CYS A 277 8.979 -13.425 4.783 1.00 0.00 C ATOM 2832 C CYS A 277 7.642 -12.829 5.227 1.00 0.00 C ATOM 2833 O CYS A 277 7.484 -12.433 6.380 1.00 0.00 O ATOM 2834 CB CYS A 277 9.492 -14.399 5.847 1.00 0.00 C ATOM 2835 SG CYS A 277 11.238 -14.838 5.672 1.00 0.00 S ATOM 0 H CYS A 277 10.348 -11.946 5.373 1.00 0.00 H new ATOM 0 HA CYS A 277 8.822 -13.965 3.849 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.337 -13.958 6.832 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.894 -15.310 5.808 1.00 0.00 H new ATOM 0 HG CYS A 277 11.575 -15.663 6.619 1.00 0.00 H new ATOM 2841 N PRO A 278 6.657 -12.759 4.312 1.00 0.00 N ATOM 2842 CA PRO A 278 5.329 -12.211 4.616 1.00 0.00 C ATOM 2843 C PRO A 278 4.509 -13.139 5.509 1.00 0.00 C ATOM 2844 O PRO A 278 3.873 -12.698 6.467 1.00 0.00 O ATOM 2845 CB PRO A 278 4.679 -12.085 3.238 1.00 0.00 C ATOM 2846 CG PRO A 278 5.339 -13.135 2.416 1.00 0.00 C ATOM 2847 CD PRO A 278 6.757 -13.213 2.911 1.00 0.00 C ATOM 0 HA PRO A 278 5.390 -11.271 5.164 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.602 -12.242 3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.836 -11.093 2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 278 4.833 -14.094 2.527 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.308 -12.879 1.357 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.150 -14.227 2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.421 -12.575 2.328 1.00 0.00 H new ATOM 2855 N GLY A 279 4.540 -14.427 5.189 1.00 0.00 N ATOM 2856 CA GLY A 279 3.809 -15.405 5.969 1.00 0.00 C ATOM 2857 C GLY A 279 4.394 -15.557 7.352 1.00 0.00 C ATOM 2858 O GLY A 279 3.687 -15.877 8.308 1.00 0.00 O ATOM 0 H GLY A 279 5.060 -14.812 4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.764 -15.104 6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 279 3.827 -16.367 5.457 1.00 0.00 H new ATOM 2862 N ARG A 280 5.691 -15.298 7.459 1.00 0.00 N ATOM 2863 CA ARG A 280 6.382 -15.374 8.731 1.00 0.00 C ATOM 2864 C ARG A 280 5.997 -14.176 9.583 1.00 0.00 C ATOM 2865 O ARG A 280 6.020 -14.236 10.812 1.00 0.00 O ATOM 2866 CB ARG A 280 7.896 -15.410 8.518 1.00 0.00 C ATOM 2867 CG ARG A 280 8.617 -16.382 9.438 1.00 0.00 C ATOM 2868 CD ARG A 280 9.303 -15.663 10.590 1.00 0.00 C ATOM 2869 NE ARG A 280 10.692 -16.084 10.748 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.691 -15.647 9.984 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.457 -14.778 9.008 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.926 -16.082 10.194 1.00 0.00 N ATOM 0 H ARG A 280 6.285 -15.032 6.673 1.00 0.00 H new ATOM 0 HA ARG A 280 6.090 -16.291 9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.102 -15.681 7.483 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.300 -14.409 8.672 1.00 0.00 H new ATOM 0 HG2 ARG A 280 7.904 -17.106 9.834 1.00 0.00 H new ATOM 0 HG3 ARG A 280 9.357 -16.943 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.268 -14.587 10.418 1.00 0.00 H new ATOM 0 HD3 ARG A 280 8.758 -15.857 11.514 1.00 0.00 H new ATOM 0 HE ARG A 280 10.910 -16.752 11.487 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.509 -14.442 8.841 1.00 0.00 H new ATOM 0 HH12 ARG A 280 12.226 -14.446 8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 280 13.111 -16.752 10.941 1.00 0.00 H new ATOM 0 HH22 ARG A 280 13.691 -15.747 9.609 1.00 0.00 H new ATOM 2886 N ASP A 281 5.615 -13.089 8.914 1.00 0.00 N ATOM 2887 CA ASP A 281 5.200 -11.880 9.606 1.00 0.00 C ATOM 2888 C ASP A 281 3.763 -12.031 10.078 1.00 0.00 C ATOM 2889 O ASP A 281 3.381 -11.515 11.128 1.00 0.00 O ATOM 2890 CB ASP A 281 5.328 -10.662 8.689 1.00 0.00 C ATOM 2891 CG ASP A 281 6.770 -10.349 8.339 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.636 -11.223 8.551 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.032 -9.227 7.854 1.00 0.00 O ATOM 0 H ASP A 281 5.586 -13.025 7.896 1.00 0.00 H new ATOM 0 HA ASP A 281 5.849 -11.728 10.468 1.00 0.00 H new ATOM 0 HB2 ASP A 281 4.765 -10.840 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.879 -9.796 9.175 1.00 0.00 H new ATOM 2898 N ARG A 282 2.972 -12.760 9.296 1.00 0.00 N ATOM 2899 CA ARG A 282 1.575 -12.999 9.636 1.00 0.00 C ATOM 2900 C ARG A 282 1.470 -14.058 10.727 1.00 0.00 C ATOM 2901 O ARG A 282 0.635 -13.958 11.627 1.00 0.00 O ATOM 2902 CB ARG A 282 0.791 -13.441 8.400 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.690 -13.101 8.466 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.529 -14.110 7.697 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.727 -14.502 8.437 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.728 -15.389 9.431 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -1.598 -15.974 9.808 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -3.861 -15.688 10.050 1.00 0.00 N ATOM 0 H ARG A 282 3.275 -13.194 8.424 1.00 0.00 H new ATOM 0 HA ARG A 282 1.147 -12.067 10.006 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.224 -12.971 7.517 1.00 0.00 H new ATOM 0 HB3 ARG A 282 0.903 -14.518 8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.013 -13.076 9.507 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.854 -12.104 8.058 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.819 -13.684 6.737 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.928 -14.994 7.485 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.614 -14.071 8.177 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.723 -15.745 9.336 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -1.604 -16.652 10.570 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.732 -15.239 9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.862 -16.367 10.811 1.00 0.00 H new ATOM 2922 N ARG A 283 2.333 -15.067 10.647 1.00 0.00 N ATOM 2923 CA ARG A 283 2.342 -16.141 11.634 1.00 0.00 C ATOM 2924 C ARG A 283 2.991 -15.663 12.928 1.00 0.00 C ATOM 2925 O ARG A 283 2.608 -16.084 14.020 1.00 0.00 O ATOM 2926 CB ARG A 283 3.081 -17.369 11.093 1.00 0.00 C ATOM 2927 CG ARG A 283 4.576 -17.159 10.925 1.00 0.00 C ATOM 2928 CD ARG A 283 5.354 -17.693 12.118 1.00 0.00 C ATOM 2929 NE ARG A 283 6.542 -18.439 11.708 1.00 0.00 N ATOM 2930 CZ ARG A 283 7.583 -18.672 12.502 1.00 0.00 C ATOM 2931 NH1 ARG A 283 7.589 -18.222 13.751 1.00 0.00 N ATOM 2932 NH2 ARG A 283 8.623 -19.357 12.048 1.00 0.00 N ATOM 0 H ARG A 283 3.033 -15.163 9.911 1.00 0.00 H new ATOM 0 HA ARG A 283 1.310 -16.425 11.841 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.915 -18.208 11.768 1.00 0.00 H new ATOM 0 HB3 ARG A 283 2.652 -17.645 10.130 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.914 -17.658 10.017 1.00 0.00 H new ATOM 0 HG3 ARG A 283 4.783 -16.096 10.801 1.00 0.00 H new ATOM 0 HD2 ARG A 283 5.651 -16.862 12.758 1.00 0.00 H new ATOM 0 HD3 ARG A 283 4.708 -18.339 12.713 1.00 0.00 H new ATOM 0 HE ARG A 283 6.575 -18.803 10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 283 6.792 -17.694 14.107 1.00 0.00 H new ATOM 0 HH12 ARG A 283 8.391 -18.404 14.355 1.00 0.00 H new ATOM 0 HH21 ARG A 283 8.625 -19.706 11.089 1.00 0.00 H new ATOM 0 HH22 ARG A 283 9.421 -19.536 12.657 1.00 0.00 H new ATOM 2946 N THR A 284 3.963 -14.766 12.797 1.00 0.00 N ATOM 2947 CA THR A 284 4.651 -14.215 13.955 1.00 0.00 C ATOM 2948 C THR A 284 3.763 -13.180 14.633 1.00 0.00 C ATOM 2949 O THR A 284 3.786 -13.029 15.855 1.00 0.00 O ATOM 2950 CB THR A 284 5.985 -13.587 13.539 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.883 -14.583 13.080 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.674 -12.834 14.659 1.00 0.00 C ATOM 0 H THR A 284 4.291 -14.407 11.900 1.00 0.00 H new ATOM 0 HA THR A 284 4.861 -15.020 14.659 1.00 0.00 H new ATOM 0 HB THR A 284 5.735 -12.879 12.749 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.966 -14.524 12.105 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.612 -12.416 14.293 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.028 -12.027 15.006 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.878 -13.516 15.484 1.00 0.00 H new ATOM 2960 N GLU A 285 2.969 -12.479 13.829 1.00 0.00 N ATOM 2961 CA GLU A 285 2.057 -11.470 14.350 1.00 0.00 C ATOM 2962 C GLU A 285 0.872 -12.140 15.033 1.00 0.00 C ATOM 2963 O GLU A 285 0.345 -11.637 16.025 1.00 0.00 O ATOM 2964 CB GLU A 285 1.567 -10.559 13.222 1.00 0.00 C ATOM 2965 CG GLU A 285 2.455 -9.348 12.989 1.00 0.00 C ATOM 2966 CD GLU A 285 1.700 -8.176 12.395 1.00 0.00 C ATOM 2967 OE1 GLU A 285 0.452 -8.185 12.446 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.357 -7.248 11.878 1.00 0.00 O ATOM 0 H GLU A 285 2.940 -12.592 12.816 1.00 0.00 H new ATOM 0 HA GLU A 285 2.591 -10.862 15.081 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.506 -11.137 12.300 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.557 -10.220 13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.904 -9.044 13.935 1.00 0.00 H new ATOM 0 HG3 GLU A 285 3.272 -9.624 12.322 1.00 0.00 H new ATOM 2975 N GLU A 286 0.462 -13.286 14.496 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.657 -14.036 15.056 1.00 0.00 C ATOM 2977 C GLU A 286 -0.207 -14.868 16.254 1.00 0.00 C ATOM 2978 O GLU A 286 -0.989 -15.133 17.166 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.275 -14.944 13.990 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.794 -14.982 14.032 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.325 -15.946 15.075 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.042 -17.157 14.963 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.025 -15.490 16.003 1.00 0.00 O ATOM 0 H GLU A 286 0.888 -13.715 13.674 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.409 -13.323 15.394 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.955 -14.604 13.005 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.890 -15.956 14.119 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.173 -13.982 14.241 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.174 -15.268 13.051 1.00 0.00 H new ATOM 2990 N GLU A 287 1.058 -15.277 16.242 1.00 0.00 N ATOM 2991 CA GLU A 287 1.616 -16.078 17.326 1.00 0.00 C ATOM 2992 C GLU A 287 2.007 -15.196 18.506 1.00 0.00 C ATOM 2993 O GLU A 287 1.954 -15.623 19.660 1.00 0.00 O ATOM 2994 CB GLU A 287 2.834 -16.861 16.833 1.00 0.00 C ATOM 2995 CG GLU A 287 2.478 -18.149 16.110 1.00 0.00 C ATOM 2996 CD GLU A 287 2.490 -19.356 17.028 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.574 -19.948 17.216 1.00 0.00 O ATOM 2998 OE2 GLU A 287 1.415 -19.711 17.558 1.00 0.00 O ATOM 0 H GLU A 287 1.717 -15.066 15.492 1.00 0.00 H new ATOM 0 HA GLU A 287 0.852 -16.780 17.658 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.416 -16.227 16.164 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.473 -17.097 17.684 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.490 -18.048 15.661 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.183 -18.310 15.295 1.00 0.00 H new ATOM 3005 N ASN A 288 2.397 -13.962 18.209 1.00 0.00 N ATOM 3006 CA ASN A 288 2.791 -13.015 19.244 1.00 0.00 C ATOM 3007 C ASN A 288 1.562 -12.402 19.901 1.00 0.00 C ATOM 3008 O ASN A 288 1.579 -12.064 21.085 1.00 0.00 O ATOM 3009 CB ASN A 288 3.673 -11.913 18.651 1.00 0.00 C ATOM 3010 CG ASN A 288 5.143 -12.283 18.653 1.00 0.00 C ATOM 3011 OD1 ASN A 288 5.916 -11.634 19.515 1.00 0.00 O flip ATOM 3012 ND2 ASN A 288 5.579 -13.144 17.888 1.00 0.00 N flip ATOM 0 H ASN A 288 2.449 -13.594 17.259 1.00 0.00 H new ATOM 0 HA ASN A 288 3.361 -13.552 20.002 1.00 0.00 H new ATOM 0 HB2 ASN A 288 3.355 -11.708 17.629 1.00 0.00 H new ATOM 0 HB3 ASN A 288 3.532 -10.994 19.220 1.00 0.00 H new ATOM 0 HD21 ASN A 288 4.949 -13.618 17.241 1.00 0.00 H new ATOM 0 HD22 ASN A 288 6.571 -13.383 17.901 1.00 0.00 H new ATOM 3019 N LEU A 289 0.492 -12.270 19.124 1.00 0.00 N ATOM 3020 CA LEU A 289 -0.753 -11.707 19.627 1.00 0.00 C ATOM 3021 C LEU A 289 -1.482 -12.716 20.508 1.00 0.00 C ATOM 3022 O LEU A 289 -2.250 -12.342 21.395 1.00 0.00 O ATOM 3023 CB LEU A 289 -1.654 -11.280 18.465 1.00 0.00 C ATOM 3024 CG LEU A 289 -1.469 -9.836 17.998 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -1.840 -9.699 16.529 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -2.303 -8.891 18.850 1.00 0.00 C ATOM 0 H LEU A 289 0.463 -12.546 18.142 1.00 0.00 H new ATOM 0 HA LEU A 289 -0.512 -10.830 20.227 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.471 -11.945 17.621 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.694 -11.419 18.761 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.419 -9.568 18.113 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -1.702 -8.665 16.214 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -1.202 -10.349 15.930 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.882 -9.985 16.389 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.160 -7.867 18.504 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -3.356 -9.159 18.765 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -1.991 -8.969 19.892 1.00 0.00 H new ATOM 3038 N ARG A 290 -1.233 -13.999 20.260 1.00 0.00 N ATOM 3039 CA ARG A 290 -1.864 -15.063 21.032 1.00 0.00 C ATOM 3040 C ARG A 290 -1.315 -15.098 22.456 1.00 0.00 C ATOM 3041 O ARG A 290 -2.069 -15.254 23.417 1.00 0.00 O ATOM 3042 CB ARG A 290 -1.642 -16.416 20.352 1.00 0.00 C ATOM 3043 CG ARG A 290 -2.830 -16.885 19.527 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.994 -17.298 20.412 1.00 0.00 C ATOM 3045 NE ARG A 290 -3.742 -18.564 21.096 1.00 0.00 N ATOM 3046 CZ ARG A 290 -4.409 -18.971 22.173 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -5.370 -18.216 22.692 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -4.117 -20.136 22.734 1.00 0.00 N ATOM 0 H ARG A 290 -0.599 -14.326 19.531 1.00 0.00 H new ATOM 0 HA ARG A 290 -2.934 -14.861 21.079 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.766 -16.350 19.707 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.421 -17.164 21.113 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.147 -16.086 18.857 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.531 -17.726 18.902 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -4.182 -16.519 21.150 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -4.896 -17.387 19.806 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.011 -19.172 20.726 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -5.600 -17.319 22.265 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -5.878 -18.533 23.518 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -3.380 -20.721 22.340 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -4.629 -20.447 23.560 1.00 0.00 H new ATOM 3062 N LYS A 291 -0.001 -14.953 22.582 1.00 0.00 N ATOM 3063 CA LYS A 291 0.649 -14.967 23.887 1.00 0.00 C ATOM 3064 C LYS A 291 0.433 -13.646 24.616 1.00 0.00 C ATOM 3065 O LYS A 291 0.178 -13.624 25.820 1.00 0.00 O ATOM 3066 CB LYS A 291 2.146 -15.239 23.732 1.00 0.00 C ATOM 3067 CG LYS A 291 2.488 -16.717 23.627 1.00 0.00 C ATOM 3068 CD LYS A 291 2.170 -17.266 22.246 1.00 0.00 C ATOM 3069 CE LYS A 291 1.599 -18.672 22.323 1.00 0.00 C ATOM 3070 NZ LYS A 291 0.210 -18.679 22.860 1.00 0.00 N ATOM 0 H LYS A 291 0.636 -14.824 21.796 1.00 0.00 H new ATOM 0 HA LYS A 291 0.202 -15.765 24.479 1.00 0.00 H new ATOM 0 HB2 LYS A 291 2.510 -14.726 22.842 1.00 0.00 H new ATOM 0 HB3 LYS A 291 2.675 -14.812 24.584 1.00 0.00 H new ATOM 0 HG2 LYS A 291 3.546 -16.863 23.843 1.00 0.00 H new ATOM 0 HG3 LYS A 291 1.930 -17.275 24.379 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.457 -16.609 21.748 1.00 0.00 H new ATOM 0 HD3 LYS A 291 3.075 -17.273 21.639 1.00 0.00 H new ATOM 0 HE2 LYS A 291 1.607 -19.122 21.330 1.00 0.00 H new ATOM 0 HE3 LYS A 291 2.236 -19.288 22.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.119 -19.426 23.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.000 -17.756 23.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.461 -18.860 22.086 1.00 0.00 H new ATOM 3084 N LYS A 292 0.537 -12.545 23.878 1.00 0.00 N ATOM 3085 CA LYS A 292 0.352 -11.218 24.453 1.00 0.00 C ATOM 3086 C LYS A 292 0.150 -10.175 23.358 1.00 0.00 C ATOM 3087 O LYS A 292 1.107 -9.743 22.714 1.00 0.00 O ATOM 3088 CB LYS A 292 1.558 -10.843 25.321 1.00 0.00 C ATOM 3089 CG LYS A 292 1.255 -10.839 26.811 1.00 0.00 C ATOM 3090 CD LYS A 292 2.077 -11.881 27.553 1.00 0.00 C ATOM 3091 CE LYS A 292 1.745 -11.899 29.036 1.00 0.00 C ATOM 3092 NZ LYS A 292 2.723 -12.707 29.816 1.00 0.00 N ATOM 0 H LYS A 292 0.749 -12.546 22.880 1.00 0.00 H new ATOM 0 HA LYS A 292 -0.542 -11.239 25.077 1.00 0.00 H new ATOM 0 HB2 LYS A 292 2.369 -11.545 25.125 1.00 0.00 H new ATOM 0 HB3 LYS A 292 1.913 -9.855 25.028 1.00 0.00 H new ATOM 0 HG2 LYS A 292 1.462 -9.851 27.222 1.00 0.00 H new ATOM 0 HG3 LYS A 292 0.194 -11.033 26.967 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.890 -12.866 27.125 1.00 0.00 H new ATOM 0 HD3 LYS A 292 3.138 -11.672 27.419 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.732 -10.878 29.417 1.00 0.00 H new ATOM 0 HE3 LYS A 292 0.744 -12.305 29.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.460 -12.693 30.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 2.717 -13.688 29.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 3.675 -12.305 29.701 1.00 0.00 H new ATOM 3106 N GLY A 293 -1.100 -9.775 23.152 1.00 0.00 N ATOM 3107 CA GLY A 293 -1.406 -8.786 22.135 1.00 0.00 C ATOM 3108 C GLY A 293 -0.743 -7.449 22.403 1.00 0.00 C ATOM 3109 O GLY A 293 0.257 -7.106 21.772 1.00 0.00 O ATOM 0 H GLY A 293 -1.908 -10.118 23.672 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.084 -9.159 21.163 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.486 -8.648 22.081 1.00 0.00 H new ATOM 3113 N GLU A 294 -1.303 -6.691 23.341 1.00 0.00 N ATOM 3114 CA GLU A 294 -0.760 -5.383 23.691 1.00 0.00 C ATOM 3115 C GLU A 294 0.146 -5.478 24.918 1.00 0.00 C ATOM 3116 O GLU A 294 -0.336 -5.547 26.048 1.00 0.00 O ATOM 3117 CB GLU A 294 -1.895 -4.394 23.959 1.00 0.00 C ATOM 3118 CG GLU A 294 -1.418 -2.975 24.223 1.00 0.00 C ATOM 3119 CD GLU A 294 -1.632 -2.057 23.036 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -0.899 -2.198 22.035 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -2.534 -1.195 23.107 1.00 0.00 O ATOM 0 H GLU A 294 -2.132 -6.960 23.872 1.00 0.00 H new ATOM 0 HA GLU A 294 -0.165 -5.027 22.849 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -2.570 -4.388 23.103 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -2.472 -4.740 24.817 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -1.946 -2.573 25.088 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -0.358 -2.993 24.477 1.00 0.00 H new ATOM 3128 N PRO A 295 1.477 -5.480 24.714 1.00 0.00 N ATOM 3129 CA PRO A 295 2.440 -5.566 25.817 1.00 0.00 C ATOM 3130 C PRO A 295 2.451 -4.305 26.674 1.00 0.00 C ATOM 3131 O PRO A 295 1.570 -3.455 26.555 1.00 0.00 O ATOM 3132 CB PRO A 295 3.785 -5.742 25.105 1.00 0.00 C ATOM 3133 CG PRO A 295 3.582 -5.138 23.759 1.00 0.00 C ATOM 3134 CD PRO A 295 2.145 -5.399 23.402 1.00 0.00 C ATOM 0 HA PRO A 295 2.200 -6.376 26.505 1.00 0.00 H new ATOM 0 HB2 PRO A 295 4.588 -5.242 25.646 1.00 0.00 H new ATOM 0 HB3 PRO A 295 4.058 -6.794 25.030 1.00 0.00 H new ATOM 0 HG2 PRO A 295 3.792 -4.069 23.775 1.00 0.00 H new ATOM 0 HG3 PRO A 295 4.254 -5.584 23.026 1.00 0.00 H new ATOM 0 HD2 PRO A 295 1.731 -4.598 22.789 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.033 -6.324 22.836 1.00 0.00 H new ATOM 3142 N HIS A 296 3.456 -4.190 27.536 1.00 0.00 N ATOM 3143 CA HIS A 296 3.582 -3.032 28.412 1.00 0.00 C ATOM 3144 C HIS A 296 4.424 -1.941 27.757 1.00 0.00 C ATOM 3145 O HIS A 296 5.118 -2.188 26.771 1.00 0.00 O ATOM 3146 CB HIS A 296 4.207 -3.442 29.748 1.00 0.00 C ATOM 3147 CG HIS A 296 3.198 -3.809 30.791 1.00 0.00 C ATOM 3148 ND1 HIS A 296 3.186 -5.032 31.429 1.00 0.00 N ATOM 3149 CD2 HIS A 296 2.162 -3.107 31.309 1.00 0.00 C ATOM 3150 CE1 HIS A 296 2.187 -5.066 32.293 1.00 0.00 C ATOM 3151 NE2 HIS A 296 1.550 -3.910 32.239 1.00 0.00 N ATOM 0 H HIS A 296 4.195 -4.885 27.646 1.00 0.00 H new ATOM 0 HA HIS A 296 2.583 -2.635 28.592 1.00 0.00 H new ATOM 0 HB2 HIS A 296 4.873 -4.289 29.584 1.00 0.00 H new ATOM 0 HB3 HIS A 296 4.821 -2.622 30.120 1.00 0.00 H new ATOM 0 HD2 HIS A 296 1.871 -2.102 31.040 1.00 0.00 H new ATOM 0 HE1 HIS A 296 1.934 -5.897 32.934 1.00 0.00 H new ATOM 0 HE2 HIS A 296 0.736 -3.655 32.798 1.00 0.00 H new ATOM 3160 N HIS A 297 4.356 -0.735 28.310 1.00 0.00 N ATOM 3161 CA HIS A 297 5.111 0.393 27.779 1.00 0.00 C ATOM 3162 C HIS A 297 6.610 0.112 27.819 1.00 0.00 C ATOM 3163 O HIS A 297 7.138 -0.125 28.926 1.00 0.00 O ATOM 3164 CB HIS A 297 4.796 1.663 28.572 1.00 0.00 C ATOM 3165 CG HIS A 297 4.672 2.887 27.719 1.00 0.00 C ATOM 3166 ND1 HIS A 297 5.287 4.083 28.022 1.00 0.00 N ATOM 3167 CD2 HIS A 297 4.000 3.095 26.561 1.00 0.00 C ATOM 3168 CE1 HIS A 297 4.996 4.974 27.091 1.00 0.00 C ATOM 3169 NE2 HIS A 297 4.218 4.400 26.194 1.00 0.00 N ATOM 3170 OXT HIS A 297 7.243 0.130 26.742 1.00 0.00 O ATOM 0 H HIS A 297 3.785 -0.514 29.126 1.00 0.00 H new ATOM 0 HA HIS A 297 4.815 0.539 26.740 1.00 0.00 H new ATOM 0 HB2 HIS A 297 3.866 1.517 29.121 1.00 0.00 H new ATOM 0 HB3 HIS A 297 5.581 1.824 29.311 1.00 0.00 H new ATOM 0 HD2 HIS A 297 3.404 2.370 26.027 1.00 0.00 H new ATOM 0 HE1 HIS A 297 5.337 5.998 27.068 1.00 0.00 H new ATOM 0 HE2 HIS A 297 3.839 4.852 25.362 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.053 1.203 1.185 1.00 0.00 ZN