USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=67 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 239 ASN : amide:sc= -3.78! C(o=-3.3!,f=-15!) USER MOD Set 1.2: A 241 SER OG : rot 180:sc= 0.0774 USER MOD Set 1.3: A 275 CYS SG : rot 27:sc= 0.422 USER MOD Set 2.1: A 236 TYR OH : rot 30:sc= -2.41! USER MOD Set 2.2: A 253 THR OG1 : rot 136:sc= 0.962 USER MOD Set 3.1: A 227 SER OG : rot -78:sc= 0.0417 USER MOD Set 3.2: A 229 CYS SG : rot -145:sc= 1.53 USER MOD Set 4.1: A 192 GLN :FLIP amide:sc= 0 X(o=-3.8,f=-3.7) USER MOD Set 4.2: A 193 HIS :FLIP no HD1:sc= -2.37! X(o=-3.9,f=-3.7!) USER MOD Set 4.3: A 214 HIS :FLIP no HE2:sc= -1.35 F(o=-5.2,f=-3.7) USER MOD Set 5.1: A 178 HIS :FLIP no HD1:sc= -3.08 F(o=-6,f=-5) USER MOD Set 5.2: A 179 HIS :FLIP no HE2:sc= -0.993 F(o=-6.7,f=-5) USER MOD Set 5.3: A 182 CYS SG : rot -36:sc= -1.01 USER MOD Set 5.4: A 183 SER OG : rot 44:sc= 0.075 USER MOD Set 6.1: A 165 GLN : amide:sc= -2.98 K(o=-9.4,f=-19!) USER MOD Set 6.2: A 168 HIS : no HD1:sc= -6.39! C(o=-9.4!,f=-14!) USER MOD Set 7.1: A 135 CYS SG : rot -1:sc= -2.53! USER MOD Set 7.2: A 141 CYS SG : rot -135:sc= 0.465 USER MOD Set 8.1: A 123 THR OG1 : rot 180:sc= 0.033 USER MOD Set 8.2: A 124 CYS SG : rot 41:sc= -1.84! USER MOD Set 9.1: A 102 THR OG1 : rot 13:sc= 0.78! USER MOD Set 9.2: A 104 GLN : amide:sc= 0 K(o=0.78,f=-0.16) USER MOD Single : A 94 SER OG : rot -49:sc= 0.599 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= 0.0181 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 102:sc= 1.24 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc=-0.000649 USER MOD Single : A 115 HIS : no HE2:sc= -3.26 K(o=-3.3,f=-4.8!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 74:sc= -0.859 USER MOD Single : A 120 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.19) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -100:sc= -0.127 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.713 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 1.07 K(o=1.1,f=-0.44) USER MOD Single : A 132 LYS NZ :NH3+ -154:sc= -0.292 (180deg=-0.765) USER MOD Single : A 133 MET CE :methyl -161:sc= -0.111 (180deg=-0.874) USER MOD Single : A 136 GLN : amide:sc= -0.0805 X(o=-0.081,f=0) USER MOD Single : A 139 LYS NZ :NH3+ -149:sc= -1.15 (180deg=-2.46!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.29 K(o=-0.29,f=-1) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 95:sc= 1.39 USER MOD Single : A 160 MET CE :methyl -164:sc= -0.624 (180deg=-1.37) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 132:sc= 0.855 (180deg=0.347) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.305 K(o=-0.3,f=-2.9!) USER MOD Single : A 169 MET CE :methyl -154:sc= -0.112 (180deg=-0.5) USER MOD Single : A 170 THR OG1 : rot -35:sc= 1.1 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN :FLIP amide:sc= 0.262 F(o=-4.2,f=0.26) USER MOD Single : A 205 TYR OH : rot 30:sc= -2.54! USER MOD Single : A 210 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.11) USER MOD Single : A 211 THR OG1 : rot 180:sc= -2.07 USER MOD Single : A 215 SER OG : rot -105:sc= -4.74! USER MOD Single : A 220 TYR OH : rot -15:sc= -2.44! USER MOD Single : A 230 THR OG1 : rot -86:sc= 0.0181 USER MOD Single : A 231 THR OG1 : rot 40:sc= 1 USER MOD Single : A 233 HIS :FLIP no HD1:sc= -0.744 F(o=-1.3,f=-0.74) USER MOD Single : A 234 TYR OH : rot 165:sc= -3.03! USER MOD Single : A 235 ASN : amide:sc=-0.00825 X(o=-0.0083,f=-0.005) USER MOD Single : A 237 MET CE :methyl 175:sc= -6.01! (180deg=-7.1!) USER MOD Single : A 240 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 -121:sc= -2.01 (180deg=-3.7!) USER MOD Single : A 247 ASN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 256 THR OG1 : rot 135:sc= -1.34 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -5.51! C(o=-5.5!,f=-7.7!) USER MOD Single : A 268 ASN : amide:sc= -5.08! C(o=-5.1!,f=-11!) USER MOD Single : A 269 SER OG : rot -80:sc= -1.44 USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 72:sc= 1.14 USER MOD Single : A 288 ASN : amide:sc= -0.0893 X(o=-0.089,f=-0.43) USER MOD Single : A 291 LYS NZ :NH3+ -158:sc= 0.125 (180deg=0.0183) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS :FLIP no HD1:sc= -1.81 F(o=-3.9!,f=-1.8) USER MOD Single : A 297 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -3.169 20.171 0.649 1.00 0.00 N ATOM 2 CA SER A 94 -2.070 21.152 0.443 1.00 0.00 C ATOM 3 C SER A 94 -1.623 21.765 1.766 1.00 0.00 C ATOM 4 O SER A 94 -1.180 22.912 1.813 1.00 0.00 O ATOM 5 CB SER A 94 -2.567 22.247 -0.503 1.00 0.00 C ATOM 6 OG SER A 94 -1.510 23.113 -0.881 1.00 0.00 O ATOM 0 HA SER A 94 -1.210 20.641 0.010 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.005 21.793 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.356 22.821 -0.017 1.00 0.00 H new ATOM 0 HG SER A 94 -1.017 23.396 -0.082 1.00 0.00 H new ATOM 14 N SER A 95 -1.742 20.991 2.840 1.00 0.00 N ATOM 15 CA SER A 95 -1.350 21.457 4.165 1.00 0.00 C ATOM 16 C SER A 95 -1.509 20.348 5.201 1.00 0.00 C ATOM 17 O SER A 95 -0.620 20.119 6.022 1.00 0.00 O ATOM 18 CB SER A 95 -2.185 22.673 4.569 1.00 0.00 C ATOM 19 OG SER A 95 -1.805 23.152 5.847 1.00 0.00 O ATOM 0 H SER A 95 -2.107 20.039 2.819 1.00 0.00 H new ATOM 0 HA SER A 95 -0.299 21.744 4.126 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.062 23.464 3.829 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.242 22.406 4.577 1.00 0.00 H new ATOM 0 HG SER A 95 -2.353 23.930 6.081 1.00 0.00 H new ATOM 25 N SER A 96 -2.648 19.664 5.157 1.00 0.00 N ATOM 26 CA SER A 96 -2.924 18.580 6.091 1.00 0.00 C ATOM 27 C SER A 96 -3.416 17.339 5.354 1.00 0.00 C ATOM 28 O SER A 96 -4.461 17.365 4.704 1.00 0.00 O ATOM 29 CB SER A 96 -3.964 19.020 7.124 1.00 0.00 C ATOM 30 OG SER A 96 -3.589 20.241 7.738 1.00 0.00 O ATOM 0 H SER A 96 -3.394 19.842 4.484 1.00 0.00 H new ATOM 0 HA SER A 96 -1.995 18.331 6.604 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.934 19.135 6.641 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.076 18.247 7.884 1.00 0.00 H new ATOM 0 HG SER A 96 -4.271 20.501 8.392 1.00 0.00 H new ATOM 36 N VAL A 97 -2.656 16.254 5.457 1.00 0.00 N ATOM 37 CA VAL A 97 -3.015 15.004 4.799 1.00 0.00 C ATOM 38 C VAL A 97 -4.378 14.505 5.272 1.00 0.00 C ATOM 39 O VAL A 97 -4.794 14.783 6.396 1.00 0.00 O ATOM 40 CB VAL A 97 -1.962 13.910 5.057 1.00 0.00 C ATOM 41 CG1 VAL A 97 -0.634 14.284 4.419 1.00 0.00 C ATOM 42 CG2 VAL A 97 -1.797 13.670 6.550 1.00 0.00 C ATOM 0 H VAL A 97 -1.787 16.215 5.990 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.058 15.211 3.730 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.308 12.983 4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.097 13.499 4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.767 14.399 3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.278 15.223 4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.049 12.894 6.713 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.474 14.592 7.033 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.749 13.352 6.975 1.00 0.00 H new ATOM 52 N PRO A 98 -5.093 13.756 4.414 1.00 0.00 N ATOM 53 CA PRO A 98 -6.415 13.218 4.750 1.00 0.00 C ATOM 54 C PRO A 98 -6.342 12.122 5.808 1.00 0.00 C ATOM 55 O PRO A 98 -5.267 11.596 6.097 1.00 0.00 O ATOM 56 CB PRO A 98 -6.916 12.647 3.423 1.00 0.00 C ATOM 57 CG PRO A 98 -5.681 12.336 2.653 1.00 0.00 C ATOM 58 CD PRO A 98 -4.670 13.375 3.054 1.00 0.00 C ATOM 0 HA PRO A 98 -7.069 13.980 5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.520 11.753 3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.542 13.366 2.894 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.321 11.333 2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.871 12.370 1.580 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.657 12.974 3.046 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.680 14.228 2.376 1.00 0.00 H new ATOM 66 N SER A 99 -7.492 11.781 6.381 1.00 0.00 N ATOM 67 CA SER A 99 -7.558 10.746 7.406 1.00 0.00 C ATOM 68 C SER A 99 -7.512 9.357 6.778 1.00 0.00 C ATOM 69 O SER A 99 -7.325 9.216 5.570 1.00 0.00 O ATOM 70 CB SER A 99 -8.833 10.902 8.236 1.00 0.00 C ATOM 71 OG SER A 99 -9.350 12.217 8.136 1.00 0.00 O ATOM 0 H SER A 99 -8.391 12.206 6.153 1.00 0.00 H new ATOM 0 HA SER A 99 -6.693 10.859 8.059 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.582 10.187 7.895 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.622 10.670 9.280 1.00 0.00 H new ATOM 0 HG SER A 99 -10.166 12.290 8.674 1.00 0.00 H new ATOM 77 N GLN A 100 -7.686 8.334 7.608 1.00 0.00 N ATOM 78 CA GLN A 100 -7.667 6.954 7.134 1.00 0.00 C ATOM 79 C GLN A 100 -9.083 6.398 7.027 1.00 0.00 C ATOM 80 O GLN A 100 -9.327 5.231 7.333 1.00 0.00 O ATOM 81 CB GLN A 100 -6.832 6.081 8.073 1.00 0.00 C ATOM 82 CG GLN A 100 -5.354 6.436 8.080 1.00 0.00 C ATOM 83 CD GLN A 100 -4.694 6.151 9.415 1.00 0.00 C ATOM 84 OE1 GLN A 100 -4.709 5.019 9.899 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.110 7.180 10.018 1.00 0.00 N ATOM 0 H GLN A 100 -7.842 8.434 8.611 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.215 6.942 6.142 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.224 6.173 9.086 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.945 5.037 7.781 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.845 5.872 7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.236 7.492 7.838 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.122 8.101 9.580 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.650 7.049 10.919 1.00 0.00 H new ATOM 94 N LYS A 101 -10.013 7.242 6.593 1.00 0.00 N ATOM 95 CA LYS A 101 -11.405 6.835 6.446 1.00 0.00 C ATOM 96 C LYS A 101 -11.572 5.879 5.270 1.00 0.00 C ATOM 97 O LYS A 101 -11.020 6.101 4.193 1.00 0.00 O ATOM 98 CB LYS A 101 -12.301 8.060 6.256 1.00 0.00 C ATOM 99 CG LYS A 101 -12.180 9.081 7.375 1.00 0.00 C ATOM 100 CD LYS A 101 -13.497 9.803 7.616 1.00 0.00 C ATOM 101 CE LYS A 101 -14.449 8.961 8.448 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.874 9.279 8.155 1.00 0.00 N ATOM 0 H LYS A 101 -9.828 8.212 6.337 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.703 6.316 7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.051 8.539 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.338 7.733 6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.864 8.582 8.291 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.406 9.807 7.124 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.307 10.749 8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.962 10.043 6.660 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.265 7.905 8.252 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.250 9.128 9.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.491 8.683 8.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -16.057 10.281 8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -16.071 9.096 7.150 1.00 0.00 H new ATOM 116 N THR A 102 -12.338 4.816 5.487 1.00 0.00 N ATOM 117 CA THR A 102 -12.583 3.822 4.448 1.00 0.00 C ATOM 118 C THR A 102 -13.974 3.998 3.851 1.00 0.00 C ATOM 119 O THR A 102 -14.978 3.880 4.553 1.00 0.00 O ATOM 120 CB THR A 102 -12.440 2.413 5.027 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.559 2.086 5.832 1.00 0.00 O ATOM 122 CG2 THR A 102 -11.199 2.238 5.876 1.00 0.00 C ATOM 0 H THR A 102 -12.801 4.620 6.375 1.00 0.00 H new ATOM 0 HA THR A 102 -11.846 3.962 3.657 1.00 0.00 H new ATOM 0 HB THR A 102 -12.367 1.752 4.163 1.00 0.00 H new ATOM 0 HG1 THR A 102 -14.271 2.744 5.686 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.159 1.217 6.255 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.314 2.436 5.272 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.230 2.935 6.713 1.00 0.00 H new ATOM 130 N TYR A 103 -14.033 4.289 2.553 1.00 0.00 N ATOM 131 CA TYR A 103 -15.306 4.488 1.877 1.00 0.00 C ATOM 132 C TYR A 103 -16.240 3.290 2.066 1.00 0.00 C ATOM 133 O TYR A 103 -17.064 3.284 2.980 1.00 0.00 O ATOM 134 CB TYR A 103 -15.064 4.761 0.394 1.00 0.00 C ATOM 135 CG TYR A 103 -15.656 6.069 -0.079 1.00 0.00 C ATOM 136 CD1 TYR A 103 -14.925 7.246 -0.018 1.00 0.00 C ATOM 137 CD2 TYR A 103 -16.951 6.126 -0.582 1.00 0.00 C ATOM 138 CE1 TYR A 103 -15.464 8.445 -0.445 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.497 7.319 -1.012 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.750 8.476 -0.941 1.00 0.00 C ATOM 141 OH TYR A 103 -17.291 9.668 -1.369 1.00 0.00 O ATOM 0 H TYR A 103 -13.215 4.391 1.953 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.799 5.351 2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.991 4.766 0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.488 3.946 -0.192 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.917 7.225 0.370 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.540 5.222 -0.637 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.881 9.353 -0.390 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.504 7.346 -1.402 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.270 9.704 -2.348 1.00 0.00 H new ATOM 151 N GLN A 104 -16.114 2.281 1.197 1.00 0.00 N ATOM 152 CA GLN A 104 -16.955 1.084 1.268 1.00 0.00 C ATOM 153 C GLN A 104 -18.387 1.434 1.668 1.00 0.00 C ATOM 154 O GLN A 104 -19.044 0.680 2.385 1.00 0.00 O ATOM 155 CB GLN A 104 -16.370 0.077 2.259 1.00 0.00 C ATOM 156 CG GLN A 104 -16.297 0.597 3.686 1.00 0.00 C ATOM 157 CD GLN A 104 -15.693 -0.413 4.643 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.155 -1.437 4.225 1.00 0.00 O ATOM 159 NE2 GLN A 104 -15.779 -0.126 5.937 1.00 0.00 N ATOM 0 H GLN A 104 -15.436 2.271 0.435 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.977 0.637 0.274 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.975 -0.829 2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.369 -0.202 1.932 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.704 1.511 3.706 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.299 0.860 4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -16.234 0.735 6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -15.390 -0.767 6.628 1.00 0.00 H new ATOM 168 N GLY A 105 -18.859 2.588 1.206 1.00 0.00 N ATOM 169 CA GLY A 105 -20.204 3.025 1.535 1.00 0.00 C ATOM 170 C GLY A 105 -21.083 3.215 0.314 1.00 0.00 C ATOM 171 O GLY A 105 -21.821 2.309 -0.074 1.00 0.00 O ATOM 0 H GLY A 105 -18.334 3.228 0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.666 2.293 2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.150 3.964 2.086 1.00 0.00 H new ATOM 175 N SER A 106 -21.014 4.401 -0.284 1.00 0.00 N ATOM 176 CA SER A 106 -21.822 4.716 -1.460 1.00 0.00 C ATOM 177 C SER A 106 -21.660 3.658 -2.548 1.00 0.00 C ATOM 178 O SER A 106 -22.647 3.160 -3.091 1.00 0.00 O ATOM 179 CB SER A 106 -21.439 6.090 -2.010 1.00 0.00 C ATOM 180 OG SER A 106 -22.486 6.637 -2.792 1.00 0.00 O ATOM 0 H SER A 106 -20.407 5.160 0.026 1.00 0.00 H new ATOM 0 HA SER A 106 -22.868 4.728 -1.152 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.207 6.764 -1.185 1.00 0.00 H new ATOM 0 HB3 SER A 106 -20.536 6.004 -2.615 1.00 0.00 H new ATOM 0 HG SER A 106 -22.216 7.516 -3.130 1.00 0.00 H new ATOM 186 N TYR A 107 -20.416 3.314 -2.863 1.00 0.00 N ATOM 187 CA TYR A 107 -20.140 2.313 -3.887 1.00 0.00 C ATOM 188 C TYR A 107 -19.601 1.021 -3.273 1.00 0.00 C ATOM 189 O TYR A 107 -19.171 0.122 -3.995 1.00 0.00 O ATOM 190 CB TYR A 107 -19.141 2.860 -4.907 1.00 0.00 C ATOM 191 CG TYR A 107 -19.718 3.930 -5.805 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.931 5.219 -5.332 1.00 0.00 C ATOM 193 CD2 TYR A 107 -20.050 3.652 -7.125 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.457 6.201 -6.149 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.577 4.630 -7.948 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.778 5.902 -7.456 1.00 0.00 C ATOM 197 OH TYR A 107 -21.304 6.877 -8.272 1.00 0.00 O ATOM 0 H TYR A 107 -19.585 3.712 -2.426 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.080 2.084 -4.389 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.280 3.267 -4.377 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.777 2.038 -5.523 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.681 5.457 -4.309 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.894 2.657 -7.514 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.616 7.198 -5.766 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.830 4.398 -8.972 1.00 0.00 H new ATOM 0 HH TYR A 107 -21.473 6.503 -9.162 1.00 0.00 H new ATOM 207 N GLY A 108 -19.619 0.930 -1.943 1.00 0.00 N ATOM 208 CA GLY A 108 -19.122 -0.261 -1.274 1.00 0.00 C ATOM 209 C GLY A 108 -17.777 -0.708 -1.816 1.00 0.00 C ATOM 210 O GLY A 108 -17.530 -1.902 -1.985 1.00 0.00 O ATOM 0 H GLY A 108 -19.968 1.658 -1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.033 -0.064 -0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.845 -1.069 -1.391 1.00 0.00 H new ATOM 214 N PHE A 109 -16.913 0.260 -2.099 1.00 0.00 N ATOM 215 CA PHE A 109 -15.590 -0.025 -2.636 1.00 0.00 C ATOM 216 C PHE A 109 -14.632 -0.440 -1.520 1.00 0.00 C ATOM 217 O PHE A 109 -14.532 0.232 -0.495 1.00 0.00 O ATOM 218 CB PHE A 109 -15.060 1.205 -3.389 1.00 0.00 C ATOM 219 CG PHE A 109 -13.568 1.396 -3.311 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.983 1.914 -2.168 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.756 1.063 -4.383 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.617 2.095 -2.094 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.388 1.243 -4.314 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.818 1.760 -3.169 1.00 0.00 C ATOM 0 H PHE A 109 -17.107 1.252 -1.964 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.663 -0.858 -3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.348 1.124 -4.437 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.548 2.095 -2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.603 2.179 -1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.197 0.658 -5.282 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.173 2.498 -1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.765 0.979 -5.156 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.749 1.902 -3.114 1.00 0.00 H new ATOM 234 N ARG A 110 -13.931 -1.553 -1.728 1.00 0.00 N ATOM 235 CA ARG A 110 -12.987 -2.049 -0.735 1.00 0.00 C ATOM 236 C ARG A 110 -11.733 -2.608 -1.398 1.00 0.00 C ATOM 237 O ARG A 110 -11.740 -2.939 -2.584 1.00 0.00 O ATOM 238 CB ARG A 110 -13.645 -3.126 0.130 1.00 0.00 C ATOM 239 CG ARG A 110 -14.375 -4.191 -0.674 1.00 0.00 C ATOM 240 CD ARG A 110 -13.575 -5.481 -0.745 1.00 0.00 C ATOM 241 NE ARG A 110 -14.401 -6.618 -1.147 1.00 0.00 N ATOM 242 CZ ARG A 110 -14.060 -7.890 -0.947 1.00 0.00 C ATOM 243 NH1 ARG A 110 -12.912 -8.191 -0.353 1.00 0.00 N ATOM 244 NH2 ARG A 110 -14.869 -8.862 -1.343 1.00 0.00 N ATOM 0 H ARG A 110 -14.000 -2.124 -2.571 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.694 -1.211 -0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.881 -3.605 0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -14.350 -2.651 0.813 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -15.346 -4.389 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.563 -3.822 -1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.755 -5.360 -1.453 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -13.128 -5.684 0.228 1.00 0.00 H new ATOM 0 HE ARG A 110 -15.291 -6.426 -1.608 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -12.286 -7.446 -0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -12.656 -9.167 -0.202 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -15.752 -8.636 -1.801 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -14.609 -9.836 -1.190 1.00 0.00 H new ATOM 258 N LEU A 111 -10.661 -2.724 -0.620 1.00 0.00 N ATOM 259 CA LEU A 111 -9.405 -3.257 -1.124 1.00 0.00 C ATOM 260 C LEU A 111 -9.264 -4.723 -0.736 1.00 0.00 C ATOM 261 O LEU A 111 -9.300 -5.068 0.446 1.00 0.00 O ATOM 262 CB LEU A 111 -8.225 -2.453 -0.570 1.00 0.00 C ATOM 263 CG LEU A 111 -7.887 -1.178 -1.346 1.00 0.00 C ATOM 264 CD1 LEU A 111 -9.126 -0.314 -1.524 1.00 0.00 C ATOM 265 CD2 LEU A 111 -6.791 -0.398 -0.633 1.00 0.00 C ATOM 0 H LEU A 111 -10.640 -2.455 0.364 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.404 -3.177 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.442 -2.184 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.344 -3.094 -0.554 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.524 -1.462 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.864 0.588 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.883 -0.872 -2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.520 -0.037 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.562 0.506 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.130 -0.126 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.896 -1.015 -0.557 1.00 0.00 H new ATOM 277 N GLY A 112 -9.115 -5.584 -1.734 1.00 0.00 N ATOM 278 CA GLY A 112 -8.983 -7.002 -1.470 1.00 0.00 C ATOM 279 C GLY A 112 -7.565 -7.501 -1.648 1.00 0.00 C ATOM 280 O GLY A 112 -7.025 -7.478 -2.753 1.00 0.00 O ATOM 0 H GLY A 112 -9.083 -5.326 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.312 -7.210 -0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.644 -7.555 -2.137 1.00 0.00 H new ATOM 284 N PHE A 113 -6.963 -7.963 -0.558 1.00 0.00 N ATOM 285 CA PHE A 113 -5.602 -8.479 -0.603 1.00 0.00 C ATOM 286 C PHE A 113 -5.616 -10.002 -0.670 1.00 0.00 C ATOM 287 O PHE A 113 -6.067 -10.668 0.262 1.00 0.00 O ATOM 288 CB PHE A 113 -4.803 -8.029 0.624 1.00 0.00 C ATOM 289 CG PHE A 113 -5.212 -6.694 1.181 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.719 -5.518 0.636 1.00 0.00 C ATOM 291 CD2 PHE A 113 -6.078 -6.616 2.260 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.080 -4.291 1.160 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.446 -5.391 2.786 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.944 -4.228 2.236 1.00 0.00 C ATOM 0 H PHE A 113 -7.396 -7.990 0.365 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.123 -8.081 -1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.907 -8.782 1.405 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.746 -7.989 0.359 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.046 -5.561 -0.207 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.470 -7.523 2.696 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.687 -3.382 0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.124 -5.344 3.625 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.227 -3.270 2.647 1.00 0.00 H new ATOM 304 N LEU A 114 -5.125 -10.550 -1.776 1.00 0.00 N ATOM 305 CA LEU A 114 -5.092 -12.001 -1.949 1.00 0.00 C ATOM 306 C LEU A 114 -4.264 -12.656 -0.847 1.00 0.00 C ATOM 307 O LEU A 114 -3.053 -12.451 -0.759 1.00 0.00 O ATOM 308 CB LEU A 114 -4.534 -12.393 -3.329 1.00 0.00 C ATOM 309 CG LEU A 114 -3.758 -11.306 -4.084 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.596 -10.790 -3.249 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.257 -11.843 -5.416 1.00 0.00 C ATOM 0 H LEU A 114 -4.747 -10.019 -2.561 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.119 -12.360 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.878 -13.254 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.366 -12.716 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.435 -10.473 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.061 -10.020 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.976 -10.367 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.917 -11.612 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.708 -11.061 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.598 -12.693 -5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.105 -12.160 -6.023 1.00 0.00 H new ATOM 323 N HIS A 115 -4.928 -13.447 -0.010 1.00 0.00 N ATOM 324 CA HIS A 115 -4.258 -14.135 1.089 1.00 0.00 C ATOM 325 C HIS A 115 -4.334 -15.649 0.915 1.00 0.00 C ATOM 326 O HIS A 115 -5.207 -16.162 0.215 1.00 0.00 O ATOM 327 CB HIS A 115 -4.877 -13.730 2.430 1.00 0.00 C ATOM 328 CG HIS A 115 -4.329 -14.494 3.599 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.682 -15.798 3.875 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.446 -14.134 4.560 1.00 0.00 C ATOM 331 CE1 HIS A 115 -4.040 -16.207 4.955 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.284 -15.216 5.389 1.00 0.00 N ATOM 0 H HIS A 115 -5.930 -13.628 -0.072 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.209 -13.840 1.079 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.709 -12.665 2.591 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.956 -13.879 2.383 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.337 -16.359 3.330 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.960 -13.174 4.656 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.120 -17.185 5.406 1.00 0.00 H new ATOM 341 N SER A 116 -3.415 -16.356 1.564 1.00 0.00 N ATOM 342 CA SER A 116 -3.375 -17.812 1.494 1.00 0.00 C ATOM 343 C SER A 116 -2.868 -18.397 2.807 1.00 0.00 C ATOM 344 O SER A 116 -1.802 -18.020 3.294 1.00 0.00 O ATOM 345 CB SER A 116 -2.480 -18.264 0.338 1.00 0.00 C ATOM 346 OG SER A 116 -2.321 -19.672 0.337 1.00 0.00 O ATOM 0 H SER A 116 -2.686 -15.943 2.146 1.00 0.00 H new ATOM 0 HA SER A 116 -4.388 -18.175 1.319 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.914 -17.943 -0.609 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.504 -17.785 0.420 1.00 0.00 H new ATOM 0 HG SER A 116 -1.747 -19.936 -0.412 1.00 0.00 H new ATOM 352 N GLY A 117 -3.637 -19.319 3.380 1.00 0.00 N ATOM 353 CA GLY A 117 -3.246 -19.940 4.636 1.00 0.00 C ATOM 354 C GLY A 117 -1.811 -20.428 4.622 1.00 0.00 C ATOM 355 O GLY A 117 -1.504 -21.455 4.016 1.00 0.00 O ATOM 0 H GLY A 117 -4.524 -19.648 2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.374 -19.223 5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.909 -20.779 4.844 1.00 0.00 H new ATOM 359 N THR A 118 -0.927 -19.686 5.282 1.00 0.00 N ATOM 360 CA THR A 118 0.484 -20.048 5.330 1.00 0.00 C ATOM 361 C THR A 118 0.713 -21.265 6.219 1.00 0.00 C ATOM 362 O THR A 118 0.123 -21.386 7.293 1.00 0.00 O ATOM 363 CB THR A 118 1.316 -18.869 5.843 1.00 0.00 C ATOM 364 OG1 THR A 118 0.955 -17.671 5.177 1.00 0.00 O ATOM 365 CG2 THR A 118 2.806 -19.066 5.663 1.00 0.00 C ATOM 0 H THR A 118 -1.163 -18.833 5.789 1.00 0.00 H new ATOM 0 HA THR A 118 0.798 -20.300 4.317 1.00 0.00 H new ATOM 0 HB THR A 118 1.101 -18.806 6.910 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.086 -17.362 5.508 1.00 0.00 H new ATOM 0 HG21 THR A 118 3.337 -18.195 6.047 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.124 -19.954 6.209 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.031 -19.191 4.604 1.00 0.00 H new ATOM 373 N ALA A 119 1.588 -22.155 5.766 1.00 0.00 N ATOM 374 CA ALA A 119 1.921 -23.359 6.517 1.00 0.00 C ATOM 375 C ALA A 119 3.247 -23.187 7.251 1.00 0.00 C ATOM 376 O ALA A 119 3.529 -23.892 8.221 1.00 0.00 O ATOM 377 CB ALA A 119 1.978 -24.562 5.587 1.00 0.00 C ATOM 0 H ALA A 119 2.082 -22.064 4.878 1.00 0.00 H new ATOM 0 HA ALA A 119 1.141 -23.529 7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.228 -25.454 6.161 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.008 -24.698 5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.739 -24.397 4.824 1.00 0.00 H new ATOM 383 N LYS A 120 4.057 -22.243 6.778 1.00 0.00 N ATOM 384 CA LYS A 120 5.355 -21.969 7.380 1.00 0.00 C ATOM 385 C LYS A 120 5.970 -20.705 6.783 1.00 0.00 C ATOM 386 O LYS A 120 6.574 -19.902 7.493 1.00 0.00 O ATOM 387 CB LYS A 120 6.298 -23.156 7.178 1.00 0.00 C ATOM 388 CG LYS A 120 7.188 -23.437 8.379 1.00 0.00 C ATOM 389 CD LYS A 120 7.235 -24.921 8.707 1.00 0.00 C ATOM 390 CE LYS A 120 6.333 -25.260 9.883 1.00 0.00 C ATOM 391 NZ LYS A 120 5.010 -25.777 9.439 1.00 0.00 N ATOM 0 H LYS A 120 3.834 -21.654 5.976 1.00 0.00 H new ATOM 0 HA LYS A 120 5.209 -21.813 8.449 1.00 0.00 H new ATOM 0 HB2 LYS A 120 5.707 -24.045 6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 120 6.926 -22.967 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 120 8.197 -23.076 8.177 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.819 -22.884 9.243 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.929 -25.498 7.834 1.00 0.00 H new ATOM 0 HD3 LYS A 120 8.260 -25.212 8.938 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.821 -26.005 10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.188 -24.371 10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.432 -26.012 10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.525 -25.051 8.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.147 -26.630 8.861 1.00 0.00 H new ATOM 405 N SER A 121 5.810 -20.535 5.472 1.00 0.00 N ATOM 406 CA SER A 121 6.348 -19.367 4.781 1.00 0.00 C ATOM 407 C SER A 121 5.744 -19.228 3.385 1.00 0.00 C ATOM 408 O SER A 121 5.758 -20.171 2.594 1.00 0.00 O ATOM 409 CB SER A 121 7.872 -19.464 4.683 1.00 0.00 C ATOM 410 OG SER A 121 8.301 -20.815 4.721 1.00 0.00 O ATOM 0 H SER A 121 5.313 -21.190 4.869 1.00 0.00 H new ATOM 0 HA SER A 121 6.082 -18.482 5.359 1.00 0.00 H new ATOM 0 HB2 SER A 121 8.210 -18.998 3.758 1.00 0.00 H new ATOM 0 HB3 SER A 121 8.328 -18.911 5.504 1.00 0.00 H new ATOM 0 HG SER A 121 9.278 -20.850 4.655 1.00 0.00 H new ATOM 416 N VAL A 122 5.218 -18.043 3.090 1.00 0.00 N ATOM 417 CA VAL A 122 4.611 -17.770 1.791 1.00 0.00 C ATOM 418 C VAL A 122 4.995 -16.373 1.297 1.00 0.00 C ATOM 419 O VAL A 122 5.949 -15.775 1.794 1.00 0.00 O ATOM 420 CB VAL A 122 3.072 -17.894 1.851 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.661 -19.281 2.326 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.478 -16.820 2.750 1.00 0.00 C ATOM 0 H VAL A 122 5.200 -17.254 3.736 1.00 0.00 H new ATOM 0 HA VAL A 122 4.991 -18.515 1.092 1.00 0.00 H new ATOM 0 HB VAL A 122 2.681 -17.749 0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.574 -19.346 2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.048 -20.031 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.067 -19.460 3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.394 -16.927 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.878 -16.927 3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.736 -15.835 2.360 1.00 0.00 H new ATOM 432 N THR A 123 4.256 -15.857 0.315 1.00 0.00 N ATOM 433 CA THR A 123 4.538 -14.536 -0.234 1.00 0.00 C ATOM 434 C THR A 123 3.539 -13.493 0.283 1.00 0.00 C ATOM 435 O THR A 123 3.644 -13.039 1.421 1.00 0.00 O ATOM 436 CB THR A 123 4.530 -14.587 -1.764 1.00 0.00 C ATOM 437 OG1 THR A 123 3.452 -15.375 -2.235 1.00 0.00 O ATOM 438 CG2 THR A 123 5.806 -15.153 -2.351 1.00 0.00 C ATOM 0 H THR A 123 3.462 -16.333 -0.113 1.00 0.00 H new ATOM 0 HA THR A 123 5.530 -14.233 0.100 1.00 0.00 H new ATOM 0 HB THR A 123 4.430 -13.551 -2.087 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.464 -15.393 -3.215 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.734 -15.161 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.651 -14.535 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.953 -16.171 -1.990 1.00 0.00 H new ATOM 446 N CYS A 124 2.573 -13.106 -0.550 1.00 0.00 N ATOM 447 CA CYS A 124 1.579 -12.113 -0.155 1.00 0.00 C ATOM 448 C CYS A 124 0.654 -12.656 0.929 1.00 0.00 C ATOM 449 O CYS A 124 -0.181 -13.521 0.668 1.00 0.00 O ATOM 450 CB CYS A 124 0.754 -11.680 -1.368 1.00 0.00 C ATOM 451 SG CYS A 124 0.030 -13.055 -2.293 1.00 0.00 S ATOM 0 H CYS A 124 2.459 -13.464 -1.498 1.00 0.00 H new ATOM 0 HA CYS A 124 2.111 -11.251 0.249 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -0.046 -11.019 -1.034 1.00 0.00 H new ATOM 0 HB3 CYS A 124 1.388 -11.099 -2.037 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.422 -13.947 -1.462 1.00 0.00 H new ATOM 457 N THR A 125 0.800 -12.135 2.145 1.00 0.00 N ATOM 458 CA THR A 125 -0.032 -12.561 3.263 1.00 0.00 C ATOM 459 C THR A 125 -0.653 -11.356 3.959 1.00 0.00 C ATOM 460 O THR A 125 0.044 -10.574 4.601 1.00 0.00 O ATOM 461 CB THR A 125 0.788 -13.386 4.255 1.00 0.00 C ATOM 462 OG1 THR A 125 2.167 -13.081 4.144 1.00 0.00 O ATOM 463 CG2 THR A 125 0.627 -14.877 4.055 1.00 0.00 C ATOM 0 H THR A 125 1.487 -11.418 2.379 1.00 0.00 H new ATOM 0 HA THR A 125 -0.836 -13.186 2.874 1.00 0.00 H new ATOM 0 HB THR A 125 0.408 -13.121 5.242 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.613 -13.773 3.612 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.233 -15.410 4.788 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.420 -15.150 4.182 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.953 -15.147 3.050 1.00 0.00 H new ATOM 471 N TYR A 126 -1.964 -11.206 3.820 1.00 0.00 N ATOM 472 CA TYR A 126 -2.670 -10.086 4.430 1.00 0.00 C ATOM 473 C TYR A 126 -3.484 -10.541 5.641 1.00 0.00 C ATOM 474 O TYR A 126 -4.191 -11.547 5.586 1.00 0.00 O ATOM 475 CB TYR A 126 -3.571 -9.412 3.387 1.00 0.00 C ATOM 476 CG TYR A 126 -4.969 -9.089 3.873 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.198 -8.023 4.734 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.058 -9.849 3.465 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.473 -7.726 5.175 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.336 -9.557 3.902 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.537 -8.495 4.756 1.00 0.00 C ATOM 482 OH TYR A 126 -8.809 -8.201 5.193 1.00 0.00 O ATOM 0 H TYR A 126 -2.559 -11.844 3.292 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.936 -9.362 4.783 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.094 -8.490 3.056 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.645 -10.063 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.367 -7.417 5.064 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.903 -10.682 2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.635 -6.895 5.845 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.172 -10.158 3.576 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.444 -8.838 4.804 1.00 0.00 H new ATOM 492 N SER A 127 -3.388 -9.780 6.728 1.00 0.00 N ATOM 493 CA SER A 127 -4.121 -10.090 7.948 1.00 0.00 C ATOM 494 C SER A 127 -5.337 -9.173 8.082 1.00 0.00 C ATOM 495 O SER A 127 -5.193 -7.987 8.382 1.00 0.00 O ATOM 496 CB SER A 127 -3.213 -9.935 9.169 1.00 0.00 C ATOM 497 OG SER A 127 -3.476 -10.939 10.133 1.00 0.00 O ATOM 0 H SER A 127 -2.808 -8.943 6.787 1.00 0.00 H new ATOM 0 HA SER A 127 -4.462 -11.124 7.893 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.169 -9.989 8.859 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.362 -8.951 9.614 1.00 0.00 H new ATOM 0 HG SER A 127 -2.881 -10.818 10.902 1.00 0.00 H new ATOM 503 N PRO A 128 -6.551 -9.707 7.849 1.00 0.00 N ATOM 504 CA PRO A 128 -7.792 -8.924 7.935 1.00 0.00 C ATOM 505 C PRO A 128 -8.004 -8.312 9.314 1.00 0.00 C ATOM 506 O PRO A 128 -8.366 -7.141 9.433 1.00 0.00 O ATOM 507 CB PRO A 128 -8.893 -9.949 7.635 1.00 0.00 C ATOM 508 CG PRO A 128 -8.205 -11.056 6.914 1.00 0.00 C ATOM 509 CD PRO A 128 -6.812 -11.108 7.472 1.00 0.00 C ATOM 0 HA PRO A 128 -7.779 -8.079 7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.360 -10.306 8.553 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.683 -9.512 7.025 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.723 -12.003 7.067 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.189 -10.872 5.840 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.746 -11.776 8.331 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.095 -11.467 6.734 1.00 0.00 H new ATOM 517 N ALA A 129 -7.780 -9.108 10.354 1.00 0.00 N ATOM 518 CA ALA A 129 -7.951 -8.640 11.724 1.00 0.00 C ATOM 519 C ALA A 129 -7.211 -7.327 11.958 1.00 0.00 C ATOM 520 O ALA A 129 -7.769 -6.377 12.507 1.00 0.00 O ATOM 521 CB ALA A 129 -7.474 -9.697 12.706 1.00 0.00 C ATOM 0 H ALA A 129 -7.480 -10.080 10.274 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.014 -8.459 11.886 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.608 -9.334 13.725 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.053 -10.610 12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.419 -9.906 12.531 1.00 0.00 H new ATOM 527 N LEU A 130 -5.951 -7.282 11.540 1.00 0.00 N ATOM 528 CA LEU A 130 -5.134 -6.085 11.706 1.00 0.00 C ATOM 529 C LEU A 130 -5.106 -5.238 10.433 1.00 0.00 C ATOM 530 O LEU A 130 -4.505 -4.164 10.413 1.00 0.00 O ATOM 531 CB LEU A 130 -3.707 -6.473 12.099 1.00 0.00 C ATOM 532 CG LEU A 130 -3.590 -7.310 13.376 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.483 -8.789 13.036 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.391 -6.863 14.199 1.00 0.00 C ATOM 0 H LEU A 130 -5.473 -8.059 11.084 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.583 -5.487 12.499 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.259 -7.029 11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.121 -5.563 12.225 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.491 -7.158 13.971 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.401 -9.369 13.955 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.372 -9.102 12.488 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.600 -8.958 12.420 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.324 -7.469 15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.481 -6.985 13.612 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.508 -5.815 14.473 1.00 0.00 H new ATOM 546 N ASN A 131 -5.745 -5.722 9.367 1.00 0.00 N ATOM 547 CA ASN A 131 -5.765 -4.995 8.100 1.00 0.00 C ATOM 548 C ASN A 131 -4.344 -4.652 7.667 1.00 0.00 C ATOM 549 O ASN A 131 -4.078 -3.555 7.177 1.00 0.00 O ATOM 550 CB ASN A 131 -6.596 -3.717 8.233 1.00 0.00 C ATOM 551 CG ASN A 131 -7.141 -3.241 6.901 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.341 -3.329 6.643 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.260 -2.733 6.048 1.00 0.00 N ATOM 0 H ASN A 131 -6.251 -6.607 9.356 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.221 -5.632 7.342 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.424 -3.895 8.919 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.982 -2.931 8.673 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.569 -2.396 5.136 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.274 -2.680 6.304 1.00 0.00 H new ATOM 560 N LYS A 132 -3.433 -5.601 7.864 1.00 0.00 N ATOM 561 CA LYS A 132 -2.033 -5.404 7.507 1.00 0.00 C ATOM 562 C LYS A 132 -1.600 -6.379 6.419 1.00 0.00 C ATOM 563 O LYS A 132 -2.054 -7.522 6.379 1.00 0.00 O ATOM 564 CB LYS A 132 -1.146 -5.578 8.743 1.00 0.00 C ATOM 565 CG LYS A 132 -0.629 -4.268 9.313 1.00 0.00 C ATOM 566 CD LYS A 132 -0.300 -4.395 10.792 1.00 0.00 C ATOM 567 CE LYS A 132 0.800 -5.419 11.032 1.00 0.00 C ATOM 568 NZ LYS A 132 0.534 -6.244 12.243 1.00 0.00 N ATOM 0 H LYS A 132 -3.640 -6.514 8.269 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.923 -4.390 7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.711 -6.102 9.514 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.298 -6.211 8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.262 -3.959 8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.377 -3.488 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.012 -3.426 11.181 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.195 -4.686 11.342 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.887 -6.069 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.755 -4.906 11.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.434 -6.594 12.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.052 -5.664 12.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.070 -7.051 11.987 1.00 0.00 H new ATOM 582 N MET A 133 -0.718 -5.919 5.538 1.00 0.00 N ATOM 583 CA MET A 133 -0.222 -6.753 4.449 1.00 0.00 C ATOM 584 C MET A 133 1.249 -7.104 4.655 1.00 0.00 C ATOM 585 O MET A 133 2.068 -6.234 4.955 1.00 0.00 O ATOM 586 CB MET A 133 -0.403 -6.035 3.111 1.00 0.00 C ATOM 587 CG MET A 133 -0.764 -6.965 1.965 1.00 0.00 C ATOM 588 SD MET A 133 -1.555 -6.101 0.595 1.00 0.00 S ATOM 589 CE MET A 133 -0.821 -6.938 -0.806 1.00 0.00 C ATOM 0 H MET A 133 -0.332 -4.975 5.556 1.00 0.00 H new ATOM 0 HA MET A 133 -0.798 -7.678 4.441 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.183 -5.281 3.216 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.518 -5.508 2.864 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.138 -7.460 1.605 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.431 -7.745 2.331 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.934 -6.322 -1.698 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.239 -7.107 -0.614 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.319 -7.895 -0.960 1.00 0.00 H new ATOM 599 N PHE A 134 1.581 -8.379 4.479 1.00 0.00 N ATOM 600 CA PHE A 134 2.955 -8.840 4.632 1.00 0.00 C ATOM 601 C PHE A 134 3.528 -9.214 3.272 1.00 0.00 C ATOM 602 O PHE A 134 2.951 -10.029 2.551 1.00 0.00 O ATOM 603 CB PHE A 134 3.017 -10.037 5.592 1.00 0.00 C ATOM 604 CG PHE A 134 2.530 -9.717 6.977 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.336 -9.018 7.863 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.268 -10.111 7.394 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.893 -8.720 9.137 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.820 -9.814 8.668 1.00 0.00 C ATOM 609 CZ PHE A 134 1.633 -9.118 9.540 1.00 0.00 C ATOM 0 H PHE A 134 0.916 -9.111 4.230 1.00 0.00 H new ATOM 0 HA PHE A 134 3.553 -8.034 5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.419 -10.852 5.184 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.045 -10.394 5.650 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.322 -8.703 7.553 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.628 -10.656 6.716 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.531 -8.176 9.818 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.165 -10.126 8.981 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.285 -8.885 10.535 1.00 0.00 H new ATOM 619 N CYS A 135 4.657 -8.611 2.916 1.00 0.00 N ATOM 620 CA CYS A 135 5.289 -8.884 1.630 1.00 0.00 C ATOM 621 C CYS A 135 6.804 -8.928 1.766 1.00 0.00 C ATOM 622 O CYS A 135 7.351 -8.664 2.835 1.00 0.00 O ATOM 623 CB CYS A 135 4.886 -7.828 0.597 1.00 0.00 C ATOM 624 SG CYS A 135 4.718 -6.153 1.262 1.00 0.00 S ATOM 0 H CYS A 135 5.151 -7.933 3.496 1.00 0.00 H new ATOM 0 HA CYS A 135 4.945 -9.860 1.289 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.629 -7.816 -0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.939 -8.123 0.145 1.00 0.00 H new ATOM 0 HG CYS A 135 4.963 -6.166 2.539 1.00 0.00 H new ATOM 630 N GLN A 136 7.478 -9.261 0.673 1.00 0.00 N ATOM 631 CA GLN A 136 8.931 -9.330 0.666 1.00 0.00 C ATOM 632 C GLN A 136 9.491 -8.145 -0.102 1.00 0.00 C ATOM 633 O GLN A 136 8.815 -7.583 -0.961 1.00 0.00 O ATOM 634 CB GLN A 136 9.418 -10.642 0.033 1.00 0.00 C ATOM 635 CG GLN A 136 8.328 -11.684 -0.161 1.00 0.00 C ATOM 636 CD GLN A 136 8.864 -12.992 -0.712 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.630 -14.060 -0.146 1.00 0.00 O ATOM 638 NE2 GLN A 136 9.591 -12.913 -1.821 1.00 0.00 N ATOM 0 H GLN A 136 7.040 -9.487 -0.220 1.00 0.00 H new ATOM 0 HA GLN A 136 9.285 -9.300 1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.869 -10.420 -0.934 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.202 -11.066 0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.835 -11.871 0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.571 -11.291 -0.840 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.760 -12.006 -2.257 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.980 -13.759 -2.237 1.00 0.00 H new ATOM 647 N LEU A 137 10.722 -7.762 0.203 1.00 0.00 N ATOM 648 CA LEU A 137 11.346 -6.636 -0.481 1.00 0.00 C ATOM 649 C LEU A 137 11.255 -6.810 -1.997 1.00 0.00 C ATOM 650 O LEU A 137 11.732 -7.802 -2.548 1.00 0.00 O ATOM 651 CB LEU A 137 12.810 -6.500 -0.056 1.00 0.00 C ATOM 652 CG LEU A 137 13.406 -5.102 -0.236 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.735 -4.112 0.702 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.909 -5.132 0.002 1.00 0.00 C ATOM 0 H LEU A 137 11.305 -8.208 0.912 1.00 0.00 H new ATOM 0 HA LEU A 137 10.812 -5.728 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.897 -6.784 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.407 -7.210 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 137 13.226 -4.778 -1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.171 -3.123 0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.667 -4.072 0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.884 -4.430 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.318 -4.130 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.110 -5.476 1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.377 -5.812 -0.710 1.00 0.00 H new ATOM 666 N ALA A 138 10.637 -5.838 -2.664 1.00 0.00 N ATOM 667 CA ALA A 138 10.478 -5.878 -4.117 1.00 0.00 C ATOM 668 C ALA A 138 9.515 -6.981 -4.556 1.00 0.00 C ATOM 669 O ALA A 138 9.493 -7.361 -5.727 1.00 0.00 O ATOM 670 CB ALA A 138 11.829 -6.061 -4.792 1.00 0.00 C ATOM 0 H ALA A 138 10.237 -5.011 -2.221 1.00 0.00 H new ATOM 0 HA ALA A 138 10.049 -4.925 -4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.695 -6.089 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.483 -5.229 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.279 -6.996 -4.458 1.00 0.00 H new ATOM 676 N LYS A 139 8.713 -7.491 -3.621 1.00 0.00 N ATOM 677 CA LYS A 139 7.753 -8.542 -3.938 1.00 0.00 C ATOM 678 C LYS A 139 6.477 -7.943 -4.521 1.00 0.00 C ATOM 679 O LYS A 139 6.098 -6.821 -4.188 1.00 0.00 O ATOM 680 CB LYS A 139 7.423 -9.356 -2.686 1.00 0.00 C ATOM 681 CG LYS A 139 6.404 -10.460 -2.925 1.00 0.00 C ATOM 682 CD LYS A 139 7.022 -11.644 -3.654 1.00 0.00 C ATOM 683 CE LYS A 139 6.263 -11.976 -4.931 1.00 0.00 C ATOM 684 NZ LYS A 139 5.992 -13.434 -5.053 1.00 0.00 N ATOM 0 H LYS A 139 8.710 -7.194 -2.645 1.00 0.00 H new ATOM 0 HA LYS A 139 8.201 -9.202 -4.681 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.341 -9.799 -2.299 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.044 -8.684 -1.916 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.996 -10.792 -1.970 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.571 -10.067 -3.508 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.061 -11.421 -3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.027 -12.514 -2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.320 -11.429 -4.945 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.839 -11.641 -5.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.976 -13.701 -6.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.739 -13.968 -4.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.071 -13.653 -4.622 1.00 0.00 H new ATOM 698 N THR A 140 5.819 -8.698 -5.394 1.00 0.00 N ATOM 699 CA THR A 140 4.587 -8.238 -6.021 1.00 0.00 C ATOM 700 C THR A 140 3.443 -8.183 -5.013 1.00 0.00 C ATOM 701 O THR A 140 3.085 -9.193 -4.409 1.00 0.00 O ATOM 702 CB THR A 140 4.209 -9.154 -7.186 1.00 0.00 C ATOM 703 OG1 THR A 140 5.297 -9.297 -8.084 1.00 0.00 O ATOM 704 CG2 THR A 140 3.021 -8.656 -7.981 1.00 0.00 C ATOM 0 H THR A 140 6.118 -9.629 -5.683 1.00 0.00 H new ATOM 0 HA THR A 140 4.761 -7.230 -6.399 1.00 0.00 H new ATOM 0 HB THR A 140 3.944 -10.107 -6.729 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.037 -9.888 -8.822 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.808 -9.353 -8.791 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.152 -8.582 -7.328 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.247 -7.674 -8.397 1.00 0.00 H new ATOM 712 N CYS A 141 2.873 -6.994 -4.842 1.00 0.00 N ATOM 713 CA CYS A 141 1.764 -6.799 -3.915 1.00 0.00 C ATOM 714 C CYS A 141 0.522 -6.328 -4.667 1.00 0.00 C ATOM 715 O CYS A 141 0.278 -5.128 -4.789 1.00 0.00 O ATOM 716 CB CYS A 141 2.143 -5.780 -2.838 1.00 0.00 C ATOM 717 SG CYS A 141 3.718 -6.125 -2.019 1.00 0.00 S ATOM 0 H CYS A 141 3.162 -6.149 -5.335 1.00 0.00 H new ATOM 0 HA CYS A 141 1.544 -7.752 -3.434 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.190 -4.789 -3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.354 -5.750 -2.087 1.00 0.00 H new ATOM 0 HG CYS A 141 3.581 -5.977 -0.735 1.00 0.00 H new ATOM 723 N PRO A 142 -0.272 -7.272 -5.199 1.00 0.00 N ATOM 724 CA PRO A 142 -1.479 -6.959 -5.958 1.00 0.00 C ATOM 725 C PRO A 142 -2.679 -6.658 -5.068 1.00 0.00 C ATOM 726 O PRO A 142 -3.082 -7.481 -4.246 1.00 0.00 O ATOM 727 CB PRO A 142 -1.737 -8.234 -6.781 1.00 0.00 C ATOM 728 CG PRO A 142 -0.659 -9.207 -6.408 1.00 0.00 C ATOM 729 CD PRO A 142 -0.054 -8.717 -5.123 1.00 0.00 C ATOM 0 HA PRO A 142 -1.343 -6.062 -6.562 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.723 -8.644 -6.562 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.712 -8.018 -7.849 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.069 -10.209 -6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.096 -9.266 -7.192 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.542 -9.155 -4.252 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.005 -8.964 -5.053 1.00 0.00 H new ATOM 737 N VAL A 143 -3.261 -5.479 -5.262 1.00 0.00 N ATOM 738 CA VAL A 143 -4.434 -5.066 -4.506 1.00 0.00 C ATOM 739 C VAL A 143 -5.683 -5.264 -5.354 1.00 0.00 C ATOM 740 O VAL A 143 -5.635 -5.119 -6.576 1.00 0.00 O ATOM 741 CB VAL A 143 -4.343 -3.589 -4.076 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.436 -3.257 -3.072 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.969 -3.281 -3.501 1.00 0.00 C ATOM 0 H VAL A 143 -2.936 -4.791 -5.941 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.484 -5.680 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.489 -2.965 -4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.356 -2.210 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.412 -3.434 -3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.325 -3.889 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.926 -2.233 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.789 -3.913 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.207 -3.476 -4.255 1.00 0.00 H new ATOM 753 N GLN A 144 -6.797 -5.606 -4.720 1.00 0.00 N ATOM 754 CA GLN A 144 -8.032 -5.829 -5.457 1.00 0.00 C ATOM 755 C GLN A 144 -9.003 -4.668 -5.282 1.00 0.00 C ATOM 756 O GLN A 144 -9.372 -4.313 -4.163 1.00 0.00 O ATOM 757 CB GLN A 144 -8.692 -7.133 -5.009 1.00 0.00 C ATOM 758 CG GLN A 144 -7.857 -8.368 -5.309 1.00 0.00 C ATOM 759 CD GLN A 144 -8.480 -9.641 -4.768 1.00 0.00 C ATOM 760 OE1 GLN A 144 -9.328 -10.254 -5.415 1.00 0.00 O ATOM 761 NE2 GLN A 144 -8.059 -10.043 -3.574 1.00 0.00 N ATOM 0 H GLN A 144 -6.871 -5.734 -3.711 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.777 -5.901 -6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.883 -7.085 -3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.660 -7.230 -5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.728 -8.461 -6.387 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.863 -8.243 -4.879 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.354 -9.503 -3.073 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.441 -10.892 -3.158 1.00 0.00 H new ATOM 770 N LEU A 145 -9.422 -4.093 -6.403 1.00 0.00 N ATOM 771 CA LEU A 145 -10.364 -2.983 -6.388 1.00 0.00 C ATOM 772 C LEU A 145 -11.787 -3.507 -6.545 1.00 0.00 C ATOM 773 O LEU A 145 -12.243 -3.766 -7.659 1.00 0.00 O ATOM 774 CB LEU A 145 -10.036 -1.993 -7.512 1.00 0.00 C ATOM 775 CG LEU A 145 -9.846 -0.540 -7.068 1.00 0.00 C ATOM 776 CD1 LEU A 145 -8.883 -0.460 -5.892 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.342 0.305 -8.227 1.00 0.00 C ATOM 0 H LEU A 145 -9.123 -4.379 -7.335 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.282 -2.464 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.126 -2.325 -8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.837 -2.028 -8.250 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.811 -0.149 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.761 0.581 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.281 -1.035 -5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.916 -0.868 -6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -9.212 1.335 -7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.387 -0.088 -8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.066 0.274 -9.041 1.00 0.00 H new ATOM 789 N TRP A 146 -12.480 -3.674 -5.422 1.00 0.00 N ATOM 790 CA TRP A 146 -13.843 -4.182 -5.442 1.00 0.00 C ATOM 791 C TRP A 146 -14.851 -3.048 -5.322 1.00 0.00 C ATOM 792 O TRP A 146 -14.625 -2.081 -4.599 1.00 0.00 O ATOM 793 CB TRP A 146 -14.054 -5.180 -4.302 1.00 0.00 C ATOM 794 CG TRP A 146 -13.195 -6.403 -4.408 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.963 -6.591 -3.847 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.503 -7.608 -5.117 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.488 -7.841 -4.163 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.415 -8.484 -4.942 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.593 -8.032 -5.881 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.387 -9.758 -5.504 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.565 -9.297 -6.437 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.469 -10.147 -6.247 1.00 0.00 C ATOM 0 H TRP A 146 -12.119 -3.465 -4.491 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.999 -4.685 -6.396 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.849 -4.684 -3.353 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.101 -5.482 -4.284 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.440 -5.864 -3.244 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.592 -8.227 -3.866 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.442 -7.383 -6.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.542 -10.415 -5.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.403 -9.636 -7.028 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.477 -11.129 -6.696 1.00 0.00 H new ATOM 813 N VAL A 147 -15.968 -3.187 -6.025 1.00 0.00 N ATOM 814 CA VAL A 147 -17.028 -2.187 -5.990 1.00 0.00 C ATOM 815 C VAL A 147 -18.387 -2.867 -5.862 1.00 0.00 C ATOM 816 O VAL A 147 -18.511 -4.068 -6.097 1.00 0.00 O ATOM 817 CB VAL A 147 -17.028 -1.282 -7.243 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.524 0.115 -6.893 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.641 -1.214 -7.875 1.00 0.00 C ATOM 0 H VAL A 147 -16.164 -3.986 -6.629 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.838 -1.555 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.708 -1.721 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.517 0.738 -7.787 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.539 0.053 -6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.871 0.555 -6.139 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.673 -0.570 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.932 -0.808 -7.153 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.326 -2.215 -8.170 1.00 0.00 H new ATOM 829 N ASP A 148 -19.400 -2.099 -5.482 1.00 0.00 N ATOM 830 CA ASP A 148 -20.745 -2.640 -5.318 1.00 0.00 C ATOM 831 C ASP A 148 -21.633 -2.273 -6.500 1.00 0.00 C ATOM 832 O ASP A 148 -22.366 -3.112 -7.024 1.00 0.00 O ATOM 833 CB ASP A 148 -21.369 -2.126 -4.020 1.00 0.00 C ATOM 834 CG ASP A 148 -22.252 -3.161 -3.353 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.705 -4.093 -4.050 1.00 0.00 O ATOM 836 OD2 ASP A 148 -22.492 -3.039 -2.133 1.00 0.00 O ATOM 0 H ASP A 148 -19.317 -1.102 -5.282 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.666 -3.726 -5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.577 -1.830 -3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.957 -1.233 -4.232 1.00 0.00 H new ATOM 841 N SER A 149 -21.563 -1.014 -6.916 1.00 0.00 N ATOM 842 CA SER A 149 -22.362 -0.535 -8.037 1.00 0.00 C ATOM 843 C SER A 149 -21.479 -0.276 -9.252 1.00 0.00 C ATOM 844 O SER A 149 -20.328 -0.710 -9.298 1.00 0.00 O ATOM 845 CB SER A 149 -23.111 0.741 -7.647 1.00 0.00 C ATOM 846 OG SER A 149 -24.462 0.689 -8.069 1.00 0.00 O ATOM 0 H SER A 149 -20.961 -0.307 -6.494 1.00 0.00 H new ATOM 0 HA SER A 149 -23.089 -1.305 -8.296 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.069 0.875 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.620 1.605 -8.094 1.00 0.00 H new ATOM 0 HG SER A 149 -24.919 1.515 -7.806 1.00 0.00 H new ATOM 852 N THR A 150 -22.022 0.434 -10.233 1.00 0.00 N ATOM 853 CA THR A 150 -21.277 0.750 -11.444 1.00 0.00 C ATOM 854 C THR A 150 -20.284 1.873 -11.186 1.00 0.00 C ATOM 855 O THR A 150 -20.671 2.965 -10.770 1.00 0.00 O ATOM 856 CB THR A 150 -22.230 1.172 -12.564 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.957 0.059 -13.054 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.526 1.819 -13.741 1.00 0.00 C ATOM 0 H THR A 150 -22.973 0.801 -10.214 1.00 0.00 H new ATOM 0 HA THR A 150 -20.736 -0.146 -11.746 1.00 0.00 H new ATOM 0 HB THR A 150 -22.895 1.908 -12.112 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.561 0.352 -13.768 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.260 2.094 -14.498 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.001 2.713 -13.404 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.810 1.116 -14.168 1.00 0.00 H new ATOM 866 N PRO A 151 -18.990 1.641 -11.450 1.00 0.00 N ATOM 867 CA PRO A 151 -17.971 2.641 -11.268 1.00 0.00 C ATOM 868 C PRO A 151 -17.684 3.361 -12.589 1.00 0.00 C ATOM 869 O PRO A 151 -17.520 2.724 -13.629 1.00 0.00 O ATOM 870 CB PRO A 151 -16.796 1.796 -10.807 1.00 0.00 C ATOM 871 CG PRO A 151 -16.937 0.514 -11.571 1.00 0.00 C ATOM 872 CD PRO A 151 -18.396 0.399 -11.971 1.00 0.00 C ATOM 0 HA PRO A 151 -18.229 3.437 -10.569 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.846 2.285 -11.023 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.828 1.623 -9.731 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.294 0.516 -12.451 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.636 -0.336 -10.958 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.512 0.321 -13.052 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.864 -0.484 -11.536 1.00 0.00 H new ATOM 880 N PRO A 152 -17.649 4.700 -12.560 1.00 0.00 N ATOM 881 CA PRO A 152 -17.416 5.539 -13.736 1.00 0.00 C ATOM 882 C PRO A 152 -16.450 4.925 -14.752 1.00 0.00 C ATOM 883 O PRO A 152 -15.335 4.542 -14.400 1.00 0.00 O ATOM 884 CB PRO A 152 -16.814 6.794 -13.114 1.00 0.00 C ATOM 885 CG PRO A 152 -17.495 6.914 -11.789 1.00 0.00 C ATOM 886 CD PRO A 152 -17.854 5.511 -11.356 1.00 0.00 C ATOM 0 HA PRO A 152 -18.328 5.698 -14.312 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.734 6.702 -12.999 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.995 7.671 -13.735 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -16.840 7.389 -11.059 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.387 7.535 -11.867 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.221 5.173 -10.536 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.885 5.453 -11.008 1.00 0.00 H new ATOM 894 N PRO A 153 -16.867 4.831 -16.035 1.00 0.00 N ATOM 895 CA PRO A 153 -16.027 4.272 -17.102 1.00 0.00 C ATOM 896 C PRO A 153 -14.804 5.143 -17.364 1.00 0.00 C ATOM 897 O PRO A 153 -14.657 5.734 -18.434 1.00 0.00 O ATOM 898 CB PRO A 153 -16.948 4.255 -18.332 1.00 0.00 C ATOM 899 CG PRO A 153 -18.327 4.449 -17.798 1.00 0.00 C ATOM 900 CD PRO A 153 -18.176 5.265 -16.549 1.00 0.00 C ATOM 0 HA PRO A 153 -15.640 3.286 -16.845 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.683 5.047 -19.032 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.865 3.312 -18.872 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.958 4.961 -18.524 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.801 3.491 -17.583 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.194 6.334 -16.759 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.977 5.067 -15.837 1.00 0.00 H new ATOM 908 N GLY A 154 -13.935 5.223 -16.367 1.00 0.00 N ATOM 909 CA GLY A 154 -12.734 6.026 -16.477 1.00 0.00 C ATOM 910 C GLY A 154 -12.344 6.645 -15.148 1.00 0.00 C ATOM 911 O GLY A 154 -11.826 7.761 -15.100 1.00 0.00 O ATOM 0 H GLY A 154 -14.042 4.741 -15.475 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.915 5.406 -16.843 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.891 6.815 -17.213 1.00 0.00 H new ATOM 915 N THR A 155 -12.594 5.911 -14.068 1.00 0.00 N ATOM 916 CA THR A 155 -12.270 6.374 -12.726 1.00 0.00 C ATOM 917 C THR A 155 -10.759 6.408 -12.521 1.00 0.00 C ATOM 918 O THR A 155 -10.022 5.587 -13.080 1.00 0.00 O ATOM 919 CB THR A 155 -12.937 5.480 -11.678 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.287 5.216 -12.023 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.939 6.086 -10.294 1.00 0.00 C ATOM 0 H THR A 155 -13.023 4.986 -14.099 1.00 0.00 H new ATOM 0 HA THR A 155 -12.653 7.388 -12.608 1.00 0.00 H new ATOM 0 HB THR A 155 -12.345 4.565 -11.664 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.341 4.363 -12.502 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.426 5.403 -9.598 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.912 6.261 -9.972 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.480 7.032 -10.312 1.00 0.00 H new ATOM 929 N ARG A 156 -10.295 7.370 -11.730 1.00 0.00 N ATOM 930 CA ARG A 156 -8.872 7.510 -11.466 1.00 0.00 C ATOM 931 C ARG A 156 -8.538 7.022 -10.065 1.00 0.00 C ATOM 932 O ARG A 156 -9.019 7.570 -9.074 1.00 0.00 O ATOM 933 CB ARG A 156 -8.438 8.967 -11.628 1.00 0.00 C ATOM 934 CG ARG A 156 -8.030 9.325 -13.047 1.00 0.00 C ATOM 935 CD ARG A 156 -9.156 10.024 -13.794 1.00 0.00 C ATOM 936 NE ARG A 156 -9.645 9.227 -14.918 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.052 9.183 -16.109 1.00 0.00 C ATOM 938 NH1 ARG A 156 -7.946 9.881 -16.335 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.564 8.436 -17.076 1.00 0.00 N ATOM 0 H ARG A 156 -10.883 8.061 -11.263 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.330 6.899 -12.188 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.256 9.618 -11.319 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.602 9.165 -10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.153 9.972 -13.022 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.744 8.420 -13.583 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.978 10.224 -13.106 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.804 10.989 -14.159 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.490 8.672 -14.782 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.545 10.456 -15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.497 9.843 -17.250 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.412 7.895 -16.908 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.110 8.402 -17.989 1.00 0.00 H new ATOM 953 N VAL A 157 -7.707 5.991 -9.990 1.00 0.00 N ATOM 954 CA VAL A 157 -7.305 5.437 -8.709 1.00 0.00 C ATOM 955 C VAL A 157 -5.893 5.883 -8.358 1.00 0.00 C ATOM 956 O VAL A 157 -4.934 5.536 -9.046 1.00 0.00 O ATOM 957 CB VAL A 157 -7.371 3.898 -8.717 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.121 3.345 -7.324 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.715 3.428 -9.256 1.00 0.00 C ATOM 0 H VAL A 157 -7.300 5.524 -10.800 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.001 5.809 -7.957 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.589 3.520 -9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.172 2.256 -7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.133 3.654 -6.982 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.878 3.727 -6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.746 2.338 -9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.515 3.814 -8.625 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.847 3.794 -10.274 1.00 0.00 H new ATOM 969 N ARG A 158 -5.770 6.665 -7.292 1.00 0.00 N ATOM 970 CA ARG A 158 -4.469 7.166 -6.867 1.00 0.00 C ATOM 971 C ARG A 158 -4.039 6.543 -5.547 1.00 0.00 C ATOM 972 O ARG A 158 -4.841 6.397 -4.624 1.00 0.00 O ATOM 973 CB ARG A 158 -4.505 8.691 -6.737 1.00 0.00 C ATOM 974 CG ARG A 158 -5.480 9.192 -5.686 1.00 0.00 C ATOM 975 CD ARG A 158 -5.171 10.624 -5.278 1.00 0.00 C ATOM 976 NE ARG A 158 -5.166 11.532 -6.423 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.119 12.859 -6.317 1.00 0.00 C ATOM 978 NH1 ARG A 158 -5.072 13.436 -5.122 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.118 13.611 -7.409 1.00 0.00 N ATOM 0 H ARG A 158 -6.551 6.965 -6.709 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.740 6.886 -7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -3.505 9.049 -6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.771 9.123 -7.702 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.497 9.134 -6.074 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.436 8.545 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.910 10.961 -4.551 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.200 10.658 -4.784 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.201 11.126 -7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.072 12.863 -4.278 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -5.036 14.453 -5.048 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.153 13.173 -8.330 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.082 14.627 -7.328 1.00 0.00 H new ATOM 993 N ALA A 159 -2.764 6.180 -5.465 1.00 0.00 N ATOM 994 CA ALA A 159 -2.219 5.577 -4.259 1.00 0.00 C ATOM 995 C ALA A 159 -1.148 6.469 -3.645 1.00 0.00 C ATOM 996 O ALA A 159 -0.156 6.803 -4.294 1.00 0.00 O ATOM 997 CB ALA A 159 -1.649 4.201 -4.569 1.00 0.00 C ATOM 0 H ALA A 159 -2.089 6.294 -6.222 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.027 5.467 -3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.244 3.761 -3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.438 3.560 -4.962 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.855 4.295 -5.310 1.00 0.00 H new ATOM 1003 N MET A 160 -1.355 6.852 -2.391 1.00 0.00 N ATOM 1004 CA MET A 160 -0.409 7.707 -1.685 1.00 0.00 C ATOM 1005 C MET A 160 0.257 6.943 -0.547 1.00 0.00 C ATOM 1006 O MET A 160 -0.396 6.183 0.164 1.00 0.00 O ATOM 1007 CB MET A 160 -1.119 8.946 -1.138 1.00 0.00 C ATOM 1008 CG MET A 160 -0.171 10.040 -0.676 1.00 0.00 C ATOM 1009 SD MET A 160 -1.037 11.466 0.007 1.00 0.00 S ATOM 1010 CE MET A 160 -2.236 11.785 -1.285 1.00 0.00 C ATOM 0 H MET A 160 -2.171 6.583 -1.841 1.00 0.00 H new ATOM 0 HA MET A 160 0.360 8.023 -2.390 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.775 9.348 -1.910 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.754 8.651 -0.302 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.505 9.635 0.077 1.00 0.00 H new ATOM 0 HG3 MET A 160 0.444 10.362 -1.517 1.00 0.00 H new ATOM 0 HE1 MET A 160 -2.651 12.785 -1.157 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.750 11.716 -2.258 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.038 11.049 -1.227 1.00 0.00 H new ATOM 1020 N ALA A 161 1.559 7.150 -0.379 1.00 0.00 N ATOM 1021 CA ALA A 161 2.307 6.476 0.675 1.00 0.00 C ATOM 1022 C ALA A 161 2.622 7.434 1.817 1.00 0.00 C ATOM 1023 O ALA A 161 2.954 8.597 1.592 1.00 0.00 O ATOM 1024 CB ALA A 161 3.590 5.880 0.113 1.00 0.00 C ATOM 0 H ALA A 161 2.117 7.778 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 161 1.689 5.670 1.070 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.139 5.380 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.345 5.159 -0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.206 6.674 -0.308 1.00 0.00 H new ATOM 1030 N ILE A 162 2.508 6.939 3.045 1.00 0.00 N ATOM 1031 CA ILE A 162 2.775 7.757 4.220 1.00 0.00 C ATOM 1032 C ILE A 162 3.595 6.998 5.258 1.00 0.00 C ATOM 1033 O ILE A 162 3.838 5.796 5.125 1.00 0.00 O ATOM 1034 CB ILE A 162 1.468 8.251 4.871 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.624 7.069 5.348 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.680 9.108 3.890 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -0.429 7.449 6.365 1.00 0.00 C ATOM 0 H ILE A 162 2.233 5.979 3.251 1.00 0.00 H new ATOM 0 HA ILE A 162 3.349 8.617 3.875 1.00 0.00 H new ATOM 0 HB ILE A 162 1.723 8.861 5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.137 6.610 4.487 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.281 6.315 5.782 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.240 9.450 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.279 9.970 3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.436 8.518 3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.989 6.561 6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.052 7.881 7.243 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.110 8.180 5.928 1.00 0.00 H new ATOM 1049 N TYR A 163 4.006 7.716 6.297 1.00 0.00 N ATOM 1050 CA TYR A 163 4.788 7.149 7.379 1.00 0.00 C ATOM 1051 C TYR A 163 3.972 7.169 8.659 1.00 0.00 C ATOM 1052 O TYR A 163 3.942 8.164 9.379 1.00 0.00 O ATOM 1053 CB TYR A 163 6.086 7.936 7.575 1.00 0.00 C ATOM 1054 CG TYR A 163 7.194 7.540 6.623 1.00 0.00 C ATOM 1055 CD1 TYR A 163 7.432 6.206 6.312 1.00 0.00 C ATOM 1056 CD2 TYR A 163 8.005 8.504 6.035 1.00 0.00 C ATOM 1057 CE1 TYR A 163 8.445 5.845 5.445 1.00 0.00 C ATOM 1058 CE2 TYR A 163 9.020 8.149 5.167 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.235 6.820 4.874 1.00 0.00 C ATOM 1060 OH TYR A 163 10.245 6.464 4.010 1.00 0.00 O ATOM 0 H TYR A 163 3.804 8.709 6.409 1.00 0.00 H new ATOM 0 HA TYR A 163 5.044 6.120 7.127 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.877 8.999 7.452 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.433 7.796 8.599 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.814 5.439 6.756 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.839 9.547 6.260 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.617 4.804 5.216 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.642 8.910 4.720 1.00 0.00 H new ATOM 0 HH TYR A 163 10.706 7.270 3.695 1.00 0.00 H new ATOM 1070 N LYS A 164 3.297 6.067 8.918 1.00 0.00 N ATOM 1071 CA LYS A 164 2.446 5.938 10.100 1.00 0.00 C ATOM 1072 C LYS A 164 3.188 6.332 11.377 1.00 0.00 C ATOM 1073 O LYS A 164 2.564 6.688 12.376 1.00 0.00 O ATOM 1074 CB LYS A 164 1.935 4.501 10.225 1.00 0.00 C ATOM 1075 CG LYS A 164 0.659 4.235 9.442 1.00 0.00 C ATOM 1076 CD LYS A 164 0.312 2.755 9.429 1.00 0.00 C ATOM 1077 CE LYS A 164 -0.149 2.276 10.797 1.00 0.00 C ATOM 1078 NZ LYS A 164 0.584 1.055 11.233 1.00 0.00 N ATOM 0 H LYS A 164 3.317 5.238 8.325 1.00 0.00 H new ATOM 0 HA LYS A 164 1.604 6.619 9.975 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.711 3.818 9.880 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.758 4.278 11.277 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.163 4.799 9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.778 4.591 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.473 2.571 8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.183 2.179 9.116 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.000 3.070 11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.218 2.066 10.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.918 1.181 12.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.052 0.233 11.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.399 0.897 10.607 1.00 0.00 H new ATOM 1092 N GLN A 165 4.518 6.283 11.341 1.00 0.00 N ATOM 1093 CA GLN A 165 5.321 6.654 12.503 1.00 0.00 C ATOM 1094 C GLN A 165 4.995 8.078 12.947 1.00 0.00 C ATOM 1095 O GLN A 165 5.239 9.038 12.216 1.00 0.00 O ATOM 1096 CB GLN A 165 6.812 6.530 12.183 1.00 0.00 C ATOM 1097 CG GLN A 165 7.625 5.916 13.312 1.00 0.00 C ATOM 1098 CD GLN A 165 9.113 6.162 13.157 1.00 0.00 C ATOM 1099 OE1 GLN A 165 9.536 7.234 12.727 1.00 0.00 O ATOM 1100 NE2 GLN A 165 9.917 5.165 13.509 1.00 0.00 N ATOM 0 H GLN A 165 5.059 5.992 10.526 1.00 0.00 H new ATOM 0 HA GLN A 165 5.080 5.972 13.318 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.934 5.923 11.286 1.00 0.00 H new ATOM 0 HB3 GLN A 165 7.210 7.519 11.955 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.289 6.329 14.263 1.00 0.00 H new ATOM 0 HG3 GLN A 165 7.439 4.843 13.347 1.00 0.00 H new ATOM 0 HE21 GLN A 165 9.523 4.292 13.861 1.00 0.00 H new ATOM 0 HE22 GLN A 165 10.928 5.272 13.427 1.00 0.00 H new ATOM 1109 N SER A 166 4.435 8.206 14.145 1.00 0.00 N ATOM 1110 CA SER A 166 4.061 9.511 14.687 1.00 0.00 C ATOM 1111 C SER A 166 5.280 10.414 14.883 1.00 0.00 C ATOM 1112 O SER A 166 5.138 11.624 15.058 1.00 0.00 O ATOM 1113 CB SER A 166 3.325 9.339 16.016 1.00 0.00 C ATOM 1114 OG SER A 166 4.211 8.918 17.040 1.00 0.00 O ATOM 0 H SER A 166 4.229 7.421 14.762 1.00 0.00 H new ATOM 0 HA SER A 166 3.401 9.990 13.964 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.857 10.281 16.301 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.525 8.608 15.900 1.00 0.00 H new ATOM 0 HG SER A 166 3.716 8.817 17.880 1.00 0.00 H new ATOM 1120 N GLN A 167 6.472 9.826 14.859 1.00 0.00 N ATOM 1121 CA GLN A 167 7.701 10.593 15.041 1.00 0.00 C ATOM 1122 C GLN A 167 7.899 11.602 13.909 1.00 0.00 C ATOM 1123 O GLN A 167 8.556 12.626 14.090 1.00 0.00 O ATOM 1124 CB GLN A 167 8.905 9.652 15.125 1.00 0.00 C ATOM 1125 CG GLN A 167 9.573 9.640 16.491 1.00 0.00 C ATOM 1126 CD GLN A 167 9.825 8.237 17.007 1.00 0.00 C ATOM 1127 OE1 GLN A 167 9.690 7.260 16.272 1.00 0.00 O ATOM 1128 NE2 GLN A 167 10.195 8.132 18.279 1.00 0.00 N ATOM 0 H GLN A 167 6.614 8.826 14.716 1.00 0.00 H new ATOM 0 HA GLN A 167 7.615 11.147 15.976 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.583 8.640 14.878 1.00 0.00 H new ATOM 0 HB3 GLN A 167 9.638 9.945 14.374 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.520 10.177 16.432 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.946 10.177 17.202 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.294 8.970 18.852 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.380 7.213 18.682 1.00 0.00 H new ATOM 1137 N HIS A 168 7.326 11.308 12.745 1.00 0.00 N ATOM 1138 CA HIS A 168 7.442 12.194 11.587 1.00 0.00 C ATOM 1139 C HIS A 168 6.550 11.708 10.449 1.00 0.00 C ATOM 1140 O HIS A 168 6.998 11.543 9.314 1.00 0.00 O ATOM 1141 CB HIS A 168 8.902 12.302 11.113 1.00 0.00 C ATOM 1142 CG HIS A 168 9.821 11.265 11.689 1.00 0.00 C ATOM 1143 ND1 HIS A 168 11.086 11.559 12.151 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.655 9.933 11.875 1.00 0.00 C ATOM 1145 CE1 HIS A 168 11.658 10.454 12.595 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.812 9.454 12.439 1.00 0.00 N ATOM 0 H HIS A 168 6.777 10.465 12.577 1.00 0.00 H new ATOM 0 HA HIS A 168 7.111 13.187 11.892 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.924 12.226 10.026 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.282 13.290 11.371 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.777 9.356 11.626 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.650 10.382 13.015 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.988 8.483 12.696 1.00 0.00 H new ATOM 1155 N MET A 169 5.283 11.478 10.768 1.00 0.00 N ATOM 1156 CA MET A 169 4.311 11.006 9.788 1.00 0.00 C ATOM 1157 C MET A 169 3.881 12.125 8.841 1.00 0.00 C ATOM 1158 O MET A 169 3.422 11.866 7.728 1.00 0.00 O ATOM 1159 CB MET A 169 3.087 10.439 10.507 1.00 0.00 C ATOM 1160 CG MET A 169 2.469 11.406 11.503 1.00 0.00 C ATOM 1161 SD MET A 169 0.668 11.308 11.543 1.00 0.00 S ATOM 1162 CE MET A 169 0.259 11.964 9.928 1.00 0.00 C ATOM 0 H MET A 169 4.902 11.612 11.705 1.00 0.00 H new ATOM 0 HA MET A 169 4.785 10.225 9.193 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.336 10.162 9.767 1.00 0.00 H new ATOM 0 HB3 MET A 169 3.372 9.525 11.028 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.862 11.197 12.498 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.768 12.423 11.249 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.741 12.397 9.954 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.981 12.734 9.655 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.288 11.161 9.191 1.00 0.00 H new ATOM 1172 N THR A 170 4.014 13.365 9.297 1.00 0.00 N ATOM 1173 CA THR A 170 3.621 14.522 8.501 1.00 0.00 C ATOM 1174 C THR A 170 4.775 15.057 7.653 1.00 0.00 C ATOM 1175 O THR A 170 4.681 16.152 7.098 1.00 0.00 O ATOM 1176 CB THR A 170 3.094 15.631 9.413 1.00 0.00 C ATOM 1177 OG1 THR A 170 2.628 16.729 8.649 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.130 16.152 10.383 1.00 0.00 C ATOM 0 H THR A 170 4.392 13.595 10.216 1.00 0.00 H new ATOM 0 HA THR A 170 2.834 14.196 7.821 1.00 0.00 H new ATOM 0 HB THR A 170 2.285 15.175 9.983 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.192 16.838 7.855 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.690 16.936 10.999 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.472 15.338 11.022 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.976 16.558 9.828 1.00 0.00 H new ATOM 1186 N GLU A 171 5.864 14.297 7.551 1.00 0.00 N ATOM 1187 CA GLU A 171 7.005 14.722 6.776 1.00 0.00 C ATOM 1188 C GLU A 171 6.867 14.260 5.325 1.00 0.00 C ATOM 1189 O GLU A 171 5.774 14.274 4.760 1.00 0.00 O ATOM 1190 CB GLU A 171 8.289 14.183 7.420 1.00 0.00 C ATOM 1191 CG GLU A 171 9.487 15.106 7.260 1.00 0.00 C ATOM 1192 CD GLU A 171 10.352 15.157 8.503 1.00 0.00 C ATOM 1193 OE1 GLU A 171 9.804 15.401 9.600 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.579 14.956 8.382 1.00 0.00 O ATOM 0 H GLU A 171 5.970 13.387 7.998 1.00 0.00 H new ATOM 0 HA GLU A 171 7.055 15.811 6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.110 14.016 8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.527 13.214 6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.089 14.771 6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.138 16.111 7.023 1.00 0.00 H new ATOM 1201 N VAL A 172 7.979 13.866 4.730 1.00 0.00 N ATOM 1202 CA VAL A 172 8.000 13.410 3.343 1.00 0.00 C ATOM 1203 C VAL A 172 8.462 11.959 3.227 1.00 0.00 C ATOM 1204 O VAL A 172 9.411 11.547 3.893 1.00 0.00 O ATOM 1205 CB VAL A 172 8.912 14.302 2.477 1.00 0.00 C ATOM 1206 CG1 VAL A 172 10.351 14.232 2.964 1.00 0.00 C ATOM 1207 CG2 VAL A 172 8.816 13.904 1.011 1.00 0.00 C ATOM 0 H VAL A 172 8.890 13.851 5.188 1.00 0.00 H new ATOM 0 HA VAL A 172 6.975 13.479 2.979 1.00 0.00 H new ATOM 0 HB VAL A 172 8.572 15.333 2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.978 14.868 2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 172 10.402 14.574 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.706 13.203 2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.467 14.545 0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.126 12.865 0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 172 7.787 14.016 0.670 1.00 0.00 H new ATOM 1217 N VAL A 173 7.799 11.193 2.365 1.00 0.00 N ATOM 1218 CA VAL A 173 8.162 9.795 2.154 1.00 0.00 C ATOM 1219 C VAL A 173 9.151 9.665 0.998 1.00 0.00 C ATOM 1220 O VAL A 173 8.821 9.971 -0.148 1.00 0.00 O ATOM 1221 CB VAL A 173 6.928 8.924 1.848 1.00 0.00 C ATOM 1222 CG1 VAL A 173 6.139 8.640 3.118 1.00 0.00 C ATOM 1223 CG2 VAL A 173 6.048 9.590 0.800 1.00 0.00 C ATOM 0 H VAL A 173 7.011 11.515 1.803 1.00 0.00 H new ATOM 0 HA VAL A 173 8.620 9.444 3.079 1.00 0.00 H new ATOM 0 HB VAL A 173 7.273 7.972 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.273 8.024 2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.773 8.112 3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.805 9.580 3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 173 5.182 8.959 0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 173 5.713 10.559 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.618 9.729 -0.119 1.00 0.00 H new ATOM 1233 N ARG A 174 10.362 9.210 1.303 1.00 0.00 N ATOM 1234 CA ARG A 174 11.394 9.042 0.284 1.00 0.00 C ATOM 1235 C ARG A 174 12.120 7.712 0.448 1.00 0.00 C ATOM 1236 O ARG A 174 11.980 7.038 1.469 1.00 0.00 O ATOM 1237 CB ARG A 174 12.396 10.196 0.351 1.00 0.00 C ATOM 1238 CG ARG A 174 11.762 11.564 0.153 1.00 0.00 C ATOM 1239 CD ARG A 174 12.728 12.538 -0.503 1.00 0.00 C ATOM 1240 NE ARG A 174 12.744 13.833 0.174 1.00 0.00 N ATOM 1241 CZ ARG A 174 13.397 14.067 1.310 1.00 0.00 C ATOM 1242 NH1 ARG A 174 14.090 13.098 1.897 1.00 0.00 N ATOM 1243 NH2 ARG A 174 13.358 15.273 1.861 1.00 0.00 N ATOM 0 H ARG A 174 10.653 8.951 2.246 1.00 0.00 H new ATOM 0 HA ARG A 174 10.907 9.046 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 174 12.899 10.174 1.318 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.162 10.046 -0.410 1.00 0.00 H new ATOM 0 HG2 ARG A 174 10.868 11.466 -0.463 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.443 11.961 1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.732 12.113 -0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.448 12.678 -1.547 1.00 0.00 H new ATOM 0 HE ARG A 174 12.225 14.602 -0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.124 12.169 1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 174 14.589 13.283 2.767 1.00 0.00 H new ATOM 0 HH21 ARG A 174 12.828 16.021 1.414 1.00 0.00 H new ATOM 0 HH22 ARG A 174 13.858 15.452 2.732 1.00 0.00 H new ATOM 1257 N ARG A 175 12.905 7.340 -0.561 1.00 0.00 N ATOM 1258 CA ARG A 175 13.660 6.091 -0.521 1.00 0.00 C ATOM 1259 C ARG A 175 15.130 6.354 -0.212 1.00 0.00 C ATOM 1260 O ARG A 175 15.619 7.473 -0.365 1.00 0.00 O ATOM 1261 CB ARG A 175 13.537 5.335 -1.847 1.00 0.00 C ATOM 1262 CG ARG A 175 13.475 6.235 -3.071 1.00 0.00 C ATOM 1263 CD ARG A 175 14.777 6.995 -3.284 1.00 0.00 C ATOM 1264 NE ARG A 175 14.675 8.392 -2.866 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.720 9.145 -2.527 1.00 0.00 C ATOM 1266 NH1 ARG A 175 16.950 8.644 -2.566 1.00 0.00 N ATOM 1267 NH2 ARG A 175 15.537 10.403 -2.154 1.00 0.00 N ATOM 0 H ARG A 175 13.034 7.884 -1.414 1.00 0.00 H new ATOM 0 HA ARG A 175 13.238 5.476 0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.387 4.660 -1.948 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.640 4.716 -1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.258 5.633 -3.953 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.655 6.944 -2.959 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.576 6.508 -2.725 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.053 6.952 -4.338 1.00 0.00 H new ATOM 0 HE ARG A 175 13.748 8.816 -2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 175 17.098 7.678 -2.857 1.00 0.00 H new ATOM 0 HH12 ARG A 175 17.746 9.226 -2.305 1.00 0.00 H new ATOM 0 HH21 ARG A 175 14.596 10.795 -2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.337 10.980 -1.894 1.00 0.00 H new ATOM 1281 N CYS A 176 15.829 5.313 0.229 1.00 0.00 N ATOM 1282 CA CYS A 176 17.244 5.425 0.563 1.00 0.00 C ATOM 1283 C CYS A 176 18.081 5.708 -0.683 1.00 0.00 C ATOM 1284 O CYS A 176 17.692 5.352 -1.795 1.00 0.00 O ATOM 1285 CB CYS A 176 17.728 4.140 1.236 1.00 0.00 C ATOM 1286 SG CYS A 176 16.632 3.532 2.539 1.00 0.00 S ATOM 0 H CYS A 176 15.437 4.381 0.363 1.00 0.00 H new ATOM 0 HA CYS A 176 17.365 6.260 1.253 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.839 3.365 0.478 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.717 4.315 1.660 1.00 0.00 H new ATOM 1291 N PRO A 177 19.251 6.350 -0.511 1.00 0.00 N ATOM 1292 CA PRO A 177 20.146 6.675 -1.627 1.00 0.00 C ATOM 1293 C PRO A 177 20.654 5.424 -2.335 1.00 0.00 C ATOM 1294 O PRO A 177 20.989 5.460 -3.519 1.00 0.00 O ATOM 1295 CB PRO A 177 21.304 7.425 -0.961 1.00 0.00 C ATOM 1296 CG PRO A 177 21.246 7.033 0.475 1.00 0.00 C ATOM 1297 CD PRO A 177 19.794 6.804 0.781 1.00 0.00 C ATOM 0 HA PRO A 177 19.641 7.257 -2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.260 7.150 -1.406 1.00 0.00 H new ATOM 0 HB3 PRO A 177 21.196 8.503 -1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 177 21.831 6.131 0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.660 7.816 1.111 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.659 6.055 1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.306 7.715 1.126 1.00 0.00 H new ATOM 1305 N HIS A 178 20.702 4.317 -1.601 1.00 0.00 N ATOM 1306 CA HIS A 178 21.159 3.048 -2.154 1.00 0.00 C ATOM 1307 C HIS A 178 20.055 2.403 -2.983 1.00 0.00 C ATOM 1308 O HIS A 178 20.323 1.668 -3.934 1.00 0.00 O ATOM 1309 CB HIS A 178 21.592 2.103 -1.031 1.00 0.00 C ATOM 1310 CG HIS A 178 20.486 1.750 -0.086 1.00 0.00 C ATOM 1311 ND1 HIS A 178 19.312 1.108 -0.295 1.00 0.00 N flip ATOM 1312 CD2 HIS A 178 20.515 2.062 1.257 1.00 0.00 C flip ATOM 1313 CE1 HIS A 178 18.662 1.046 0.914 1.00 0.00 C flip ATOM 1314 NE2 HIS A 178 19.408 1.627 1.834 1.00 0.00 N flip ATOM 0 H HIS A 178 20.429 4.274 -0.619 1.00 0.00 H new ATOM 0 HA HIS A 178 22.016 3.241 -2.800 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.989 1.188 -1.470 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.404 2.566 -0.470 1.00 0.00 H new ATOM 0 HD2 HIS A 178 21.318 2.581 1.759 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.696 0.594 1.084 1.00 0.00 H new ATOM 0 HE2 HIS A 178 19.171 1.724 2.821 1.00 0.00 H new ATOM 1323 N HIS A 179 18.812 2.690 -2.616 1.00 0.00 N ATOM 1324 CA HIS A 179 17.659 2.151 -3.322 1.00 0.00 C ATOM 1325 C HIS A 179 17.415 2.924 -4.612 1.00 0.00 C ATOM 1326 O HIS A 179 16.865 2.390 -5.576 1.00 0.00 O ATOM 1327 CB HIS A 179 16.417 2.210 -2.435 1.00 0.00 C ATOM 1328 CG HIS A 179 16.223 0.984 -1.600 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.554 -0.308 -1.836 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.622 1.004 -0.359 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.150 -1.037 -0.744 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.591 -0.223 0.132 1.00 0.00 N flip ATOM 0 H HIS A 179 18.577 3.296 -1.830 1.00 0.00 H new ATOM 0 HA HIS A 179 17.865 1.110 -3.571 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.488 3.079 -1.780 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.538 2.355 -3.063 1.00 0.00 H new ATOM 0 HD1 HIS A 179 17.017 -0.672 -2.669 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.237 1.884 0.134 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.270 -2.103 -0.622 1.00 0.00 H new ATOM 1341 N GLU A 180 17.835 4.185 -4.624 1.00 0.00 N ATOM 1342 CA GLU A 180 17.669 5.036 -5.795 1.00 0.00 C ATOM 1343 C GLU A 180 18.778 4.779 -6.812 1.00 0.00 C ATOM 1344 O GLU A 180 18.627 5.076 -7.996 1.00 0.00 O ATOM 1345 CB GLU A 180 17.670 6.510 -5.386 1.00 0.00 C ATOM 1346 CG GLU A 180 17.285 7.453 -6.513 1.00 0.00 C ATOM 1347 CD GLU A 180 17.628 8.899 -6.207 1.00 0.00 C ATOM 1348 OE1 GLU A 180 18.548 9.131 -5.396 1.00 0.00 O ATOM 1349 OE2 GLU A 180 16.975 9.797 -6.778 1.00 0.00 O ATOM 0 H GLU A 180 18.293 4.640 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 180 16.711 4.795 -6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 180 16.978 6.649 -4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 180 18.662 6.777 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.795 7.148 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.215 7.370 -6.702 1.00 0.00 H new ATOM 1356 N ARG A 181 19.893 4.226 -6.341 1.00 0.00 N ATOM 1357 CA ARG A 181 21.025 3.933 -7.215 1.00 0.00 C ATOM 1358 C ARG A 181 21.009 2.476 -7.676 1.00 0.00 C ATOM 1359 O ARG A 181 21.712 2.111 -8.619 1.00 0.00 O ATOM 1360 CB ARG A 181 22.346 4.243 -6.504 1.00 0.00 C ATOM 1361 CG ARG A 181 22.567 3.438 -5.234 1.00 0.00 C ATOM 1362 CD ARG A 181 23.256 2.114 -5.523 1.00 0.00 C ATOM 1363 NE ARG A 181 24.673 2.145 -5.167 1.00 0.00 N ATOM 1364 CZ ARG A 181 25.403 1.057 -4.929 1.00 0.00 C ATOM 1365 NH1 ARG A 181 24.856 -0.150 -5.011 1.00 0.00 N ATOM 1366 NH2 ARG A 181 26.685 1.176 -4.610 1.00 0.00 N ATOM 0 H ARG A 181 20.036 3.973 -5.363 1.00 0.00 H new ATOM 0 HA ARG A 181 20.937 4.569 -8.095 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.170 4.052 -7.191 1.00 0.00 H new ATOM 0 HB3 ARG A 181 22.375 5.305 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 181 23.170 4.018 -4.535 1.00 0.00 H new ATOM 0 HG3 ARG A 181 21.609 3.252 -4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 181 22.760 1.318 -4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.153 1.875 -6.582 1.00 0.00 H new ATOM 0 HE ARG A 181 25.130 3.054 -5.097 1.00 0.00 H new ATOM 0 HH11 ARG A 181 23.871 -0.248 -5.258 1.00 0.00 H new ATOM 0 HH12 ARG A 181 25.421 -0.979 -4.828 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.111 2.101 -4.547 1.00 0.00 H new ATOM 0 HH22 ARG A 181 27.245 0.343 -4.428 1.00 0.00 H new ATOM 1380 N CYS A 182 20.206 1.646 -7.014 1.00 0.00 N ATOM 1381 CA CYS A 182 20.113 0.234 -7.372 1.00 0.00 C ATOM 1382 C CYS A 182 19.009 0.005 -8.402 1.00 0.00 C ATOM 1383 O CYS A 182 19.146 -0.826 -9.300 1.00 0.00 O ATOM 1384 CB CYS A 182 19.862 -0.622 -6.124 1.00 0.00 C ATOM 1385 SG CYS A 182 18.155 -0.594 -5.523 1.00 0.00 S ATOM 0 H CYS A 182 19.614 1.925 -6.232 1.00 0.00 H new ATOM 0 HA CYS A 182 21.063 -0.065 -7.816 1.00 0.00 H new ATOM 0 HB2 CYS A 182 20.139 -1.653 -6.345 1.00 0.00 H new ATOM 0 HB3 CYS A 182 20.520 -0.279 -5.326 1.00 0.00 H new ATOM 0 HG CYS A 182 17.657 0.596 -5.686 1.00 0.00 H new ATOM 1391 N SER A 183 17.915 0.747 -8.263 1.00 0.00 N ATOM 1392 CA SER A 183 16.785 0.625 -9.178 1.00 0.00 C ATOM 1393 C SER A 183 17.018 1.438 -10.447 1.00 0.00 C ATOM 1394 O SER A 183 17.972 2.212 -10.534 1.00 0.00 O ATOM 1395 CB SER A 183 15.497 1.083 -8.492 1.00 0.00 C ATOM 1396 OG SER A 183 15.213 0.287 -7.354 1.00 0.00 O ATOM 0 H SER A 183 17.787 1.440 -7.525 1.00 0.00 H new ATOM 0 HA SER A 183 16.688 -0.424 -9.457 1.00 0.00 H new ATOM 0 HB2 SER A 183 15.592 2.127 -8.194 1.00 0.00 H new ATOM 0 HB3 SER A 183 14.667 1.026 -9.196 1.00 0.00 H new ATOM 0 HG SER A 183 16.034 0.152 -6.836 1.00 0.00 H new ATOM 1402 N ASP A 184 16.139 1.257 -11.427 1.00 0.00 N ATOM 1403 CA ASP A 184 16.247 1.973 -12.693 1.00 0.00 C ATOM 1404 C ASP A 184 14.875 2.152 -13.335 1.00 0.00 C ATOM 1405 O ASP A 184 13.963 1.357 -13.107 1.00 0.00 O ATOM 1406 CB ASP A 184 17.176 1.224 -13.650 1.00 0.00 C ATOM 1407 CG ASP A 184 16.819 -0.246 -13.768 1.00 0.00 C ATOM 1408 OD1 ASP A 184 17.044 -0.992 -12.792 1.00 0.00 O ATOM 1409 OD2 ASP A 184 16.316 -0.650 -14.838 1.00 0.00 O ATOM 0 H ASP A 184 15.344 0.621 -11.369 1.00 0.00 H new ATOM 0 HA ASP A 184 16.665 2.959 -12.489 1.00 0.00 H new ATOM 0 HB2 ASP A 184 17.128 1.687 -14.636 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.205 1.319 -13.302 1.00 0.00 H new ATOM 1414 N SER A 185 14.736 3.200 -14.140 1.00 0.00 N ATOM 1415 CA SER A 185 13.475 3.483 -14.816 1.00 0.00 C ATOM 1416 C SER A 185 13.192 2.445 -15.896 1.00 0.00 C ATOM 1417 O SER A 185 14.102 2.004 -16.599 1.00 0.00 O ATOM 1418 CB SER A 185 13.506 4.883 -15.433 1.00 0.00 C ATOM 1419 OG SER A 185 14.093 5.819 -14.546 1.00 0.00 O ATOM 0 H SER A 185 15.481 3.867 -14.340 1.00 0.00 H new ATOM 0 HA SER A 185 12.676 3.437 -14.076 1.00 0.00 H new ATOM 0 HB2 SER A 185 14.068 4.860 -16.366 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.492 5.198 -15.680 1.00 0.00 H new ATOM 0 HG SER A 185 14.102 6.705 -14.965 1.00 0.00 H new ATOM 1425 N ASP A 186 11.927 2.061 -16.025 1.00 0.00 N ATOM 1426 CA ASP A 186 11.525 1.074 -17.021 1.00 0.00 C ATOM 1427 C ASP A 186 10.061 1.254 -17.405 1.00 0.00 C ATOM 1428 O ASP A 186 9.737 1.472 -18.573 1.00 0.00 O ATOM 1429 CB ASP A 186 11.756 -0.341 -16.488 1.00 0.00 C ATOM 1430 CG ASP A 186 13.057 -0.941 -16.985 1.00 0.00 C ATOM 1431 OD1 ASP A 186 13.447 -0.645 -18.134 1.00 0.00 O ATOM 1432 OD2 ASP A 186 13.688 -1.706 -16.224 1.00 0.00 O ATOM 0 H ASP A 186 11.162 2.418 -15.452 1.00 0.00 H new ATOM 0 HA ASP A 186 12.135 1.223 -17.912 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.762 -0.319 -15.398 1.00 0.00 H new ATOM 0 HB3 ASP A 186 10.926 -0.980 -16.789 1.00 0.00 H new ATOM 1437 N GLY A 187 9.179 1.161 -16.415 1.00 0.00 N ATOM 1438 CA GLY A 187 7.758 1.313 -16.670 1.00 0.00 C ATOM 1439 C GLY A 187 7.252 2.702 -16.332 1.00 0.00 C ATOM 1440 O GLY A 187 6.149 2.854 -15.810 1.00 0.00 O ATOM 0 H GLY A 187 9.423 0.983 -15.441 1.00 0.00 H new ATOM 0 HA2 GLY A 187 7.556 1.102 -17.720 1.00 0.00 H new ATOM 0 HA3 GLY A 187 7.207 0.577 -16.085 1.00 0.00 H new ATOM 1444 N LEU A 188 8.064 3.717 -16.631 1.00 0.00 N ATOM 1445 CA LEU A 188 7.710 5.115 -16.363 1.00 0.00 C ATOM 1446 C LEU A 188 7.981 5.497 -14.909 1.00 0.00 C ATOM 1447 O LEU A 188 8.475 6.590 -14.633 1.00 0.00 O ATOM 1448 CB LEU A 188 6.240 5.385 -16.708 1.00 0.00 C ATOM 1449 CG LEU A 188 5.766 4.792 -18.037 1.00 0.00 C ATOM 1450 CD1 LEU A 188 4.342 4.274 -17.913 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.863 5.828 -19.146 1.00 0.00 C ATOM 0 H LEU A 188 8.980 3.597 -17.063 1.00 0.00 H new ATOM 0 HA LEU A 188 8.342 5.733 -17.001 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.616 4.988 -15.907 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.080 6.463 -16.731 1.00 0.00 H new ATOM 0 HG LEU A 188 6.415 3.954 -18.291 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.022 3.856 -18.868 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.302 3.500 -17.147 1.00 0.00 H new ATOM 0 HD13 LEU A 188 3.679 5.094 -17.636 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.522 5.390 -20.084 1.00 0.00 H new ATOM 0 HD22 LEU A 188 5.238 6.686 -18.898 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.898 6.152 -19.252 1.00 0.00 H new ATOM 1463 N ALA A 189 7.656 4.602 -13.980 1.00 0.00 N ATOM 1464 CA ALA A 189 7.868 4.867 -12.563 1.00 0.00 C ATOM 1465 C ALA A 189 9.352 5.055 -12.254 1.00 0.00 C ATOM 1466 O ALA A 189 10.190 4.271 -12.701 1.00 0.00 O ATOM 1467 CB ALA A 189 7.292 3.733 -11.725 1.00 0.00 C ATOM 0 H ALA A 189 7.246 3.690 -14.183 1.00 0.00 H new ATOM 0 HA ALA A 189 7.352 5.793 -12.309 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.456 3.942 -10.668 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.222 3.647 -11.916 1.00 0.00 H new ATOM 0 HB3 ALA A 189 7.785 2.798 -11.991 1.00 0.00 H new ATOM 1473 N PRO A 190 9.700 6.103 -11.483 1.00 0.00 N ATOM 1474 CA PRO A 190 11.088 6.391 -11.121 1.00 0.00 C ATOM 1475 C PRO A 190 11.558 5.578 -9.917 1.00 0.00 C ATOM 1476 O PRO A 190 10.757 4.924 -9.249 1.00 0.00 O ATOM 1477 CB PRO A 190 11.040 7.876 -10.776 1.00 0.00 C ATOM 1478 CG PRO A 190 9.675 8.084 -10.215 1.00 0.00 C ATOM 1479 CD PRO A 190 8.769 7.094 -10.908 1.00 0.00 C ATOM 0 HA PRO A 190 11.787 6.137 -11.918 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.811 8.141 -10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.205 8.494 -11.658 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.671 7.924 -9.137 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.337 9.106 -10.387 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.074 6.630 -10.208 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.169 7.574 -11.681 1.00 0.00 H new ATOM 1487 N PRO A 191 12.870 5.610 -9.623 1.00 0.00 N ATOM 1488 CA PRO A 191 13.443 4.873 -8.492 1.00 0.00 C ATOM 1489 C PRO A 191 13.051 5.481 -7.149 1.00 0.00 C ATOM 1490 O PRO A 191 12.876 4.769 -6.160 1.00 0.00 O ATOM 1491 CB PRO A 191 14.950 4.995 -8.716 1.00 0.00 C ATOM 1492 CG PRO A 191 15.116 6.253 -9.495 1.00 0.00 C ATOM 1493 CD PRO A 191 13.895 6.364 -10.367 1.00 0.00 C ATOM 0 HA PRO A 191 13.088 3.843 -8.453 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.488 5.041 -7.769 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.340 4.136 -9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.202 7.114 -8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.024 6.222 -10.097 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.600 7.403 -10.515 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.068 5.938 -11.355 1.00 0.00 H new ATOM 1501 N GLN A 192 12.915 6.804 -7.121 1.00 0.00 N ATOM 1502 CA GLN A 192 12.544 7.509 -5.900 1.00 0.00 C ATOM 1503 C GLN A 192 11.141 7.109 -5.449 1.00 0.00 C ATOM 1504 O GLN A 192 10.841 7.112 -4.254 1.00 0.00 O ATOM 1505 CB GLN A 192 12.632 9.023 -6.117 1.00 0.00 C ATOM 1506 CG GLN A 192 11.994 9.846 -5.008 1.00 0.00 C ATOM 1507 CD GLN A 192 12.292 11.327 -5.136 1.00 0.00 C ATOM 1508 OE1 GLN A 192 11.284 12.101 -5.522 1.00 0.00 O flip ATOM 1509 NE2 GLN A 192 13.414 11.771 -4.892 1.00 0.00 N flip ATOM 0 H GLN A 192 13.056 7.408 -7.930 1.00 0.00 H new ATOM 0 HA GLN A 192 13.243 7.229 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 192 13.681 9.306 -6.208 1.00 0.00 H new ATOM 0 HB3 GLN A 192 12.151 9.273 -7.063 1.00 0.00 H new ATOM 0 HG2 GLN A 192 10.915 9.694 -5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 192 12.353 9.489 -4.043 1.00 0.00 H new ATOM 0 HE21 GLN A 192 14.159 11.140 -4.598 1.00 0.00 H new ATOM 0 HE22 GLN A 192 13.598 12.770 -4.984 1.00 0.00 H new ATOM 1518 N HIS A 193 10.291 6.758 -6.407 1.00 0.00 N ATOM 1519 CA HIS A 193 8.925 6.347 -6.101 1.00 0.00 C ATOM 1520 C HIS A 193 8.907 4.941 -5.509 1.00 0.00 C ATOM 1521 O HIS A 193 9.064 3.953 -6.226 1.00 0.00 O ATOM 1522 CB HIS A 193 8.058 6.400 -7.361 1.00 0.00 C ATOM 1523 CG HIS A 193 7.199 7.624 -7.443 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.462 8.861 -7.926 1.00 0.00 N flip ATOM 1525 CD2 HIS A 193 5.896 7.660 -6.991 1.00 0.00 C flip ATOM 1526 CE1 HIS A 193 6.326 9.613 -7.757 1.00 0.00 C flip ATOM 1527 NE2 HIS A 193 5.396 8.866 -7.193 1.00 0.00 N flip ATOM 0 H HIS A 193 10.522 6.750 -7.400 1.00 0.00 H new ATOM 0 HA HIS A 193 8.516 7.038 -5.364 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.703 6.359 -8.239 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.421 5.516 -7.392 1.00 0.00 H new ATOM 0 HD2 HIS A 193 5.367 6.832 -6.542 1.00 0.00 H new ATOM 0 HE1 HIS A 193 6.212 10.649 -8.040 1.00 0.00 H new ATOM 0 HE2 HIS A 193 4.452 9.168 -6.954 1.00 0.00 H new ATOM 1536 N LEU A 194 8.722 4.861 -4.194 1.00 0.00 N ATOM 1537 CA LEU A 194 8.692 3.570 -3.506 1.00 0.00 C ATOM 1538 C LEU A 194 7.476 2.743 -3.924 1.00 0.00 C ATOM 1539 O LEU A 194 7.415 1.544 -3.651 1.00 0.00 O ATOM 1540 CB LEU A 194 8.707 3.745 -1.977 1.00 0.00 C ATOM 1541 CG LEU A 194 8.261 5.112 -1.445 1.00 0.00 C ATOM 1542 CD1 LEU A 194 6.863 5.451 -1.934 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.311 5.128 0.076 1.00 0.00 C ATOM 0 H LEU A 194 8.591 5.669 -3.585 1.00 0.00 H new ATOM 0 HA LEU A 194 9.594 3.034 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.064 2.981 -1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.719 3.553 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 194 8.947 5.869 -1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.567 6.425 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 194 6.855 5.479 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.162 4.693 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.992 6.104 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.647 4.359 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.330 4.932 0.409 1.00 0.00 H new ATOM 1555 N ILE A 195 6.512 3.378 -4.586 1.00 0.00 N ATOM 1556 CA ILE A 195 5.310 2.682 -5.032 1.00 0.00 C ATOM 1557 C ILE A 195 5.237 2.626 -6.556 1.00 0.00 C ATOM 1558 O ILE A 195 5.163 3.658 -7.223 1.00 0.00 O ATOM 1559 CB ILE A 195 4.032 3.356 -4.491 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.098 3.479 -2.968 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.798 2.570 -4.911 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.857 4.092 -2.356 1.00 0.00 C ATOM 0 H ILE A 195 6.540 4.369 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 195 5.370 1.668 -4.637 1.00 0.00 H new ATOM 0 HB ILE A 195 3.962 4.358 -4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.254 2.490 -2.538 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.963 4.084 -2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.905 3.059 -4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.745 2.531 -5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.859 1.557 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 195 2.975 4.148 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.711 5.095 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.991 3.475 -2.595 1.00 0.00 H new ATOM 1574 N ARG A 196 5.249 1.412 -7.100 1.00 0.00 N ATOM 1575 CA ARG A 196 5.177 1.218 -8.545 1.00 0.00 C ATOM 1576 C ARG A 196 3.900 0.476 -8.925 1.00 0.00 C ATOM 1577 O ARG A 196 3.341 -0.265 -8.118 1.00 0.00 O ATOM 1578 CB ARG A 196 6.399 0.444 -9.041 1.00 0.00 C ATOM 1579 CG ARG A 196 7.634 1.310 -9.231 1.00 0.00 C ATOM 1580 CD ARG A 196 8.771 0.870 -8.324 1.00 0.00 C ATOM 1581 NE ARG A 196 9.484 -0.286 -8.862 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.398 -0.210 -9.825 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.719 0.963 -10.356 1.00 0.00 N ATOM 1584 NH2 ARG A 196 10.996 -1.312 -10.259 1.00 0.00 N ATOM 0 H ARG A 196 5.308 0.548 -6.562 1.00 0.00 H new ATOM 0 HA ARG A 196 5.164 2.199 -9.020 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.628 -0.350 -8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.154 -0.037 -9.988 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.957 1.260 -10.271 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.385 2.351 -9.024 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.469 1.697 -8.191 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.375 0.625 -7.339 1.00 0.00 H new ATOM 0 HE ARG A 196 9.268 -1.205 -8.476 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.264 1.814 -10.026 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.421 1.014 -11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 196 10.755 -2.217 -9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.697 -1.255 -10.998 1.00 0.00 H new ATOM 1598 N VAL A 197 3.440 0.682 -10.155 1.00 0.00 N ATOM 1599 CA VAL A 197 2.224 0.035 -10.642 1.00 0.00 C ATOM 1600 C VAL A 197 2.493 -0.762 -11.914 1.00 0.00 C ATOM 1601 O VAL A 197 3.241 -0.320 -12.785 1.00 0.00 O ATOM 1602 CB VAL A 197 1.102 1.057 -10.919 1.00 0.00 C ATOM 1603 CG1 VAL A 197 0.202 1.203 -9.704 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.679 2.406 -11.326 1.00 0.00 C ATOM 0 H VAL A 197 3.892 1.293 -10.835 1.00 0.00 H new ATOM 0 HA VAL A 197 1.897 -0.641 -9.852 1.00 0.00 H new ATOM 0 HB VAL A 197 0.503 0.684 -11.750 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.583 1.928 -9.918 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.249 0.239 -9.467 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.791 1.547 -8.854 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.866 3.107 -11.515 1.00 0.00 H new ATOM 0 HG22 VAL A 197 2.309 2.789 -10.524 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.275 2.289 -12.231 1.00 0.00 H new ATOM 1614 N GLU A 198 1.877 -1.938 -12.019 1.00 0.00 N ATOM 1615 CA GLU A 198 2.056 -2.785 -13.194 1.00 0.00 C ATOM 1616 C GLU A 198 0.997 -2.479 -14.248 1.00 0.00 C ATOM 1617 O GLU A 198 -0.105 -2.033 -13.925 1.00 0.00 O ATOM 1618 CB GLU A 198 1.995 -4.263 -12.802 1.00 0.00 C ATOM 1619 CG GLU A 198 2.970 -5.137 -13.574 1.00 0.00 C ATOM 1620 CD GLU A 198 2.363 -6.463 -13.986 1.00 0.00 C ATOM 1621 OE1 GLU A 198 1.342 -6.451 -14.705 1.00 0.00 O ATOM 1622 OE2 GLU A 198 2.908 -7.514 -13.590 1.00 0.00 O ATOM 0 H GLU A 198 1.254 -2.323 -11.309 1.00 0.00 H new ATOM 0 HA GLU A 198 3.038 -2.573 -13.618 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.202 -4.357 -11.736 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.982 -4.632 -12.964 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.305 -4.603 -14.463 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.852 -5.320 -12.961 1.00 0.00 H new ATOM 1629 N GLY A 199 1.338 -2.720 -15.510 1.00 0.00 N ATOM 1630 CA GLY A 199 0.406 -2.462 -16.592 1.00 0.00 C ATOM 1631 C GLY A 199 0.145 -0.981 -16.785 1.00 0.00 C ATOM 1632 O GLY A 199 -1.006 -0.543 -16.805 1.00 0.00 O ATOM 0 H GLY A 199 2.243 -3.089 -15.802 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.801 -2.883 -17.517 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.536 -2.971 -16.387 1.00 0.00 H new ATOM 1636 N ASN A 200 1.216 -0.207 -16.922 1.00 0.00 N ATOM 1637 CA ASN A 200 1.102 1.233 -17.110 1.00 0.00 C ATOM 1638 C ASN A 200 1.034 1.592 -18.590 1.00 0.00 C ATOM 1639 O ASN A 200 1.567 0.880 -19.441 1.00 0.00 O ATOM 1640 CB ASN A 200 2.288 1.948 -16.460 1.00 0.00 C ATOM 1641 CG ASN A 200 2.530 1.484 -15.039 1.00 0.00 C ATOM 1642 OD1 ASN A 200 1.453 1.303 -14.286 1.00 0.00 O flip ATOM 1643 ND2 ASN A 200 3.673 1.290 -14.624 1.00 0.00 N flip ATOM 0 H ASN A 200 2.175 -0.555 -16.906 1.00 0.00 H new ATOM 0 HA ASN A 200 0.178 1.559 -16.634 1.00 0.00 H new ATOM 0 HB2 ASN A 200 3.185 1.774 -17.055 1.00 0.00 H new ATOM 0 HB3 ASN A 200 2.108 3.023 -16.463 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.472 1.442 -15.240 1.00 0.00 H new ATOM 0 HD22 ASN A 200 3.821 0.977 -13.665 1.00 0.00 H new ATOM 1650 N LEU A 201 0.375 2.706 -18.887 1.00 0.00 N ATOM 1651 CA LEU A 201 0.233 3.175 -20.260 1.00 0.00 C ATOM 1652 C LEU A 201 -0.004 4.683 -20.287 1.00 0.00 C ATOM 1653 O LEU A 201 0.573 5.399 -21.104 1.00 0.00 O ATOM 1654 CB LEU A 201 -0.924 2.449 -20.952 1.00 0.00 C ATOM 1655 CG LEU A 201 -0.625 1.960 -22.370 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -1.761 1.089 -22.885 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -0.391 3.141 -23.301 1.00 0.00 C ATOM 0 H LEU A 201 -0.071 3.304 -18.191 1.00 0.00 H new ATOM 0 HA LEU A 201 1.157 2.957 -20.796 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.213 1.593 -20.342 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.783 3.119 -20.988 1.00 0.00 H new ATOM 0 HG LEU A 201 0.283 1.358 -22.343 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.531 0.750 -23.895 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.882 0.225 -22.231 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -2.685 1.667 -22.898 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.180 2.776 -24.306 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -1.282 3.769 -23.323 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.456 3.725 -22.942 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.856 5.151 -19.384 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.179 6.568 -19.287 1.00 0.00 C ATOM 1671 C ARG A 202 -1.403 6.959 -17.834 1.00 0.00 C ATOM 1672 O ARG A 202 -2.432 7.533 -17.474 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.422 6.878 -20.091 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.566 5.937 -19.773 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.888 5.028 -20.946 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.817 5.654 -21.888 1.00 0.00 N ATOM 1677 CZ ARG A 202 -4.453 6.198 -23.048 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -3.179 6.210 -23.422 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -5.371 6.737 -23.840 1.00 0.00 N ATOM 0 H ARG A 202 -1.339 4.564 -18.704 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.342 7.140 -19.687 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.733 7.904 -19.893 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.189 6.816 -21.154 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.309 5.332 -18.904 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.451 6.516 -19.508 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.966 4.767 -21.466 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -4.319 4.098 -20.576 1.00 0.00 H new ATOM 0 HE ARG A 202 -5.806 5.675 -21.640 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -2.466 5.800 -22.819 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -2.913 6.630 -24.313 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -6.352 6.734 -23.560 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -5.096 7.155 -24.729 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.428 6.634 -17.013 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.484 6.927 -15.585 1.00 0.00 C ATOM 1695 C VAL A 203 0.256 8.219 -15.270 1.00 0.00 C ATOM 1696 O VAL A 203 0.964 8.762 -16.118 1.00 0.00 O ATOM 1697 CB VAL A 203 0.139 5.792 -14.747 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.805 4.603 -14.657 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.483 5.376 -15.326 1.00 0.00 C ATOM 0 H VAL A 203 0.426 6.161 -17.309 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.538 7.027 -15.326 1.00 0.00 H new ATOM 0 HB VAL A 203 0.304 6.165 -13.736 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.343 3.816 -14.061 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.738 4.914 -14.187 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.012 4.226 -15.659 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.907 4.574 -14.721 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.346 5.025 -16.349 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.160 6.230 -15.323 1.00 0.00 H new ATOM 1709 N GLU A 204 0.085 8.713 -14.049 1.00 0.00 N ATOM 1710 CA GLU A 204 0.739 9.950 -13.640 1.00 0.00 C ATOM 1711 C GLU A 204 1.238 9.871 -12.201 1.00 0.00 C ATOM 1712 O GLU A 204 0.561 9.339 -11.323 1.00 0.00 O ATOM 1713 CB GLU A 204 -0.220 11.131 -13.793 1.00 0.00 C ATOM 1714 CG GLU A 204 0.472 12.435 -14.155 1.00 0.00 C ATOM 1715 CD GLU A 204 -0.093 13.625 -13.404 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -1.312 13.631 -13.131 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.684 14.550 -13.087 1.00 0.00 O ATOM 0 H GLU A 204 -0.496 8.280 -13.331 1.00 0.00 H new ATOM 0 HA GLU A 204 1.602 10.098 -14.289 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.955 10.894 -14.562 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.767 11.267 -12.860 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.537 12.348 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.375 12.608 -15.227 1.00 0.00 H new ATOM 1724 N TYR A 205 2.426 10.418 -11.969 1.00 0.00 N ATOM 1725 CA TYR A 205 3.021 10.427 -10.638 1.00 0.00 C ATOM 1726 C TYR A 205 3.039 11.845 -10.079 1.00 0.00 C ATOM 1727 O TYR A 205 3.614 12.752 -10.681 1.00 0.00 O ATOM 1728 CB TYR A 205 4.442 9.863 -10.686 1.00 0.00 C ATOM 1729 CG TYR A 205 4.519 8.465 -11.259 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.303 8.236 -12.612 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.804 7.375 -10.447 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.369 6.961 -13.139 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.874 6.096 -10.967 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.656 5.894 -12.313 1.00 0.00 C ATOM 1735 OH TYR A 205 4.723 4.623 -12.835 1.00 0.00 O ATOM 0 H TYR A 205 2.997 10.862 -12.688 1.00 0.00 H new ATOM 0 HA TYR A 205 2.418 9.798 -9.984 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.067 10.527 -11.283 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.856 9.857 -9.678 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.080 9.069 -13.263 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.974 7.529 -9.392 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.197 6.800 -14.193 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.098 5.259 -10.322 1.00 0.00 H new ATOM 0 HH TYR A 205 5.019 4.668 -13.768 1.00 0.00 H new ATOM 1745 N LEU A 206 2.397 12.036 -8.931 1.00 0.00 N ATOM 1746 CA LEU A 206 2.335 13.350 -8.304 1.00 0.00 C ATOM 1747 C LEU A 206 3.639 13.681 -7.589 1.00 0.00 C ATOM 1748 O LEU A 206 4.429 12.793 -7.268 1.00 0.00 O ATOM 1749 CB LEU A 206 1.167 13.411 -7.317 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.214 13.145 -7.924 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.309 13.428 -6.906 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.420 13.984 -9.178 1.00 0.00 C ATOM 0 H LEU A 206 1.914 11.299 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 206 2.180 14.090 -9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.344 12.684 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.158 14.396 -6.850 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.268 12.093 -8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.283 13.233 -7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.174 12.783 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.255 14.471 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.407 13.780 -9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.344 15.041 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.343 13.731 -9.914 1.00 0.00 H new ATOM 1764 N ASP A 207 3.858 14.969 -7.346 1.00 0.00 N ATOM 1765 CA ASP A 207 5.066 15.430 -6.673 1.00 0.00 C ATOM 1766 C ASP A 207 5.039 16.943 -6.482 1.00 0.00 C ATOM 1767 O ASP A 207 5.524 17.694 -7.328 1.00 0.00 O ATOM 1768 CB ASP A 207 6.308 15.026 -7.471 1.00 0.00 C ATOM 1769 CG ASP A 207 7.413 14.484 -6.586 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.404 14.785 -5.373 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.287 13.759 -7.104 1.00 0.00 O ATOM 0 H ASP A 207 3.212 15.714 -7.606 1.00 0.00 H new ATOM 0 HA ASP A 207 5.106 14.959 -5.691 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.033 14.271 -8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.679 15.890 -8.023 1.00 0.00 H new ATOM 1776 N ASP A 208 4.470 17.384 -5.364 1.00 0.00 N ATOM 1777 CA ASP A 208 4.381 18.807 -5.063 1.00 0.00 C ATOM 1778 C ASP A 208 5.770 19.425 -4.936 1.00 0.00 C ATOM 1779 O ASP A 208 6.693 18.803 -4.422 1.00 0.00 O ATOM 1780 CB ASP A 208 3.591 19.030 -3.772 1.00 0.00 C ATOM 1781 CG ASP A 208 2.177 18.486 -3.858 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.001 17.373 -4.396 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.247 19.175 -3.389 1.00 0.00 O ATOM 0 H ASP A 208 4.064 16.776 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 208 3.860 19.294 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 208 4.112 18.551 -2.943 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.554 20.097 -3.551 1.00 0.00 H new ATOM 1788 N ARG A 209 5.912 20.652 -5.411 1.00 0.00 N ATOM 1789 CA ARG A 209 7.189 21.350 -5.352 1.00 0.00 C ATOM 1790 C ARG A 209 7.418 21.967 -3.970 1.00 0.00 C ATOM 1791 O ARG A 209 8.550 22.273 -3.598 1.00 0.00 O ATOM 1792 CB ARG A 209 7.228 22.437 -6.435 1.00 0.00 C ATOM 1793 CG ARG A 209 8.427 23.370 -6.349 1.00 0.00 C ATOM 1794 CD ARG A 209 9.655 22.775 -7.022 1.00 0.00 C ATOM 1795 NE ARG A 209 10.096 23.578 -8.161 1.00 0.00 N ATOM 1796 CZ ARG A 209 11.315 23.504 -8.693 1.00 0.00 C ATOM 1797 NH1 ARG A 209 12.214 22.664 -8.197 1.00 0.00 N ATOM 1798 NH2 ARG A 209 11.636 24.274 -9.725 1.00 0.00 N ATOM 0 H ARG A 209 5.158 21.187 -5.843 1.00 0.00 H new ATOM 0 HA ARG A 209 7.988 20.630 -5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.226 21.957 -7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.316 23.031 -6.369 1.00 0.00 H new ATOM 0 HG2 ARG A 209 8.181 24.322 -6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.651 23.579 -5.303 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.465 22.698 -6.297 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.430 21.762 -7.357 1.00 0.00 H new ATOM 0 HE ARG A 209 9.431 24.233 -8.573 1.00 0.00 H new ATOM 0 HH11 ARG A 209 11.974 22.070 -7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.146 22.612 -8.609 1.00 0.00 H new ATOM 0 HH21 ARG A 209 10.949 24.922 -10.111 1.00 0.00 H new ATOM 0 HH22 ARG A 209 12.569 24.218 -10.133 1.00 0.00 H new ATOM 1812 N ASN A 210 6.338 22.150 -3.217 1.00 0.00 N ATOM 1813 CA ASN A 210 6.429 22.739 -1.883 1.00 0.00 C ATOM 1814 C ASN A 210 6.324 21.679 -0.794 1.00 0.00 C ATOM 1815 O ASN A 210 6.835 21.860 0.311 1.00 0.00 O ATOM 1816 CB ASN A 210 5.331 23.790 -1.695 1.00 0.00 C ATOM 1817 CG ASN A 210 5.876 25.204 -1.713 1.00 0.00 C ATOM 1818 OD1 ASN A 210 5.345 26.076 -2.400 1.00 0.00 O ATOM 1819 ND2 ASN A 210 6.942 25.437 -0.957 1.00 0.00 N ATOM 0 H ASN A 210 5.392 21.900 -3.505 1.00 0.00 H new ATOM 0 HA ASN A 210 7.406 23.214 -1.796 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.587 23.680 -2.484 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.820 23.612 -0.749 1.00 0.00 H new ATOM 0 HD21 ASN A 210 7.354 26.370 -0.930 1.00 0.00 H new ATOM 0 HD22 ASN A 210 7.349 24.683 -0.403 1.00 0.00 H new ATOM 1826 N THR A 211 5.651 20.580 -1.107 1.00 0.00 N ATOM 1827 CA THR A 211 5.473 19.501 -0.146 1.00 0.00 C ATOM 1828 C THR A 211 6.140 18.217 -0.626 1.00 0.00 C ATOM 1829 O THR A 211 6.388 17.308 0.166 1.00 0.00 O ATOM 1830 CB THR A 211 3.984 19.254 0.102 1.00 0.00 C ATOM 1831 OG1 THR A 211 3.241 19.420 -1.092 1.00 0.00 O ATOM 1832 CG2 THR A 211 3.391 20.180 1.142 1.00 0.00 C ATOM 0 H THR A 211 5.221 20.413 -2.016 1.00 0.00 H new ATOM 0 HA THR A 211 5.948 19.803 0.788 1.00 0.00 H new ATOM 0 HB THR A 211 3.918 18.229 0.468 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.292 19.256 -0.912 1.00 0.00 H new ATOM 0 HG21 THR A 211 2.333 19.953 1.271 1.00 0.00 H new ATOM 0 HG22 THR A 211 3.910 20.042 2.091 1.00 0.00 H new ATOM 0 HG23 THR A 211 3.503 21.214 0.815 1.00 0.00 H new ATOM 1840 N PHE A 212 6.434 18.142 -1.922 1.00 0.00 N ATOM 1841 CA PHE A 212 7.077 16.953 -2.480 1.00 0.00 C ATOM 1842 C PHE A 212 6.259 15.697 -2.185 1.00 0.00 C ATOM 1843 O PHE A 212 6.803 14.670 -1.779 1.00 0.00 O ATOM 1844 CB PHE A 212 8.491 16.801 -1.913 1.00 0.00 C ATOM 1845 CG PHE A 212 9.262 18.091 -1.864 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.702 18.694 -3.031 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.548 18.698 -0.651 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.412 19.880 -2.990 1.00 0.00 C ATOM 1849 CE2 PHE A 212 10.257 19.883 -0.604 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.690 20.474 -1.775 1.00 0.00 C ATOM 0 H PHE A 212 6.241 18.880 -2.599 1.00 0.00 H new ATOM 0 HA PHE A 212 7.136 17.077 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.427 16.387 -0.907 1.00 0.00 H new ATOM 0 HB3 PHE A 212 9.041 16.081 -2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.488 18.233 -3.984 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.213 18.240 0.268 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.749 20.341 -3.907 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.472 20.347 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.245 21.400 -1.740 1.00 0.00 H new ATOM 1860 N ARG A 213 4.950 15.787 -2.393 1.00 0.00 N ATOM 1861 CA ARG A 213 4.057 14.659 -2.153 1.00 0.00 C ATOM 1862 C ARG A 213 4.424 13.476 -3.045 1.00 0.00 C ATOM 1863 O ARG A 213 5.165 13.627 -4.016 1.00 0.00 O ATOM 1864 CB ARG A 213 2.603 15.070 -2.397 1.00 0.00 C ATOM 1865 CG ARG A 213 1.651 14.608 -1.307 1.00 0.00 C ATOM 1866 CD ARG A 213 0.228 14.478 -1.828 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.575 15.660 -1.524 1.00 0.00 N ATOM 1868 CZ ARG A 213 -1.747 15.927 -2.094 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -2.258 15.099 -2.997 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -2.412 17.025 -1.761 1.00 0.00 N ATOM 0 H ARG A 213 4.483 16.630 -2.728 1.00 0.00 H new ATOM 0 HA ARG A 213 4.168 14.353 -1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.550 16.156 -2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.274 14.662 -3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.985 13.648 -0.914 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.673 15.316 -0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.249 14.322 -2.907 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.241 13.598 -1.388 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.216 16.320 -0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.752 14.253 -3.257 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.157 15.309 -3.431 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.025 17.665 -1.068 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.311 17.229 -2.198 1.00 0.00 H new ATOM 1884 N HIS A 214 3.908 12.299 -2.709 1.00 0.00 N ATOM 1885 CA HIS A 214 4.194 11.099 -3.486 1.00 0.00 C ATOM 1886 C HIS A 214 2.949 10.228 -3.635 1.00 0.00 C ATOM 1887 O HIS A 214 2.538 9.548 -2.694 1.00 0.00 O ATOM 1888 CB HIS A 214 5.320 10.299 -2.828 1.00 0.00 C ATOM 1889 CG HIS A 214 6.534 10.163 -3.691 1.00 0.00 C ATOM 1890 ND1 HIS A 214 6.943 10.882 -4.764 1.00 0.00 N flip ATOM 1891 CD2 HIS A 214 7.494 9.193 -3.494 1.00 0.00 C flip ATOM 1892 CE1 HIS A 214 8.129 10.338 -5.189 1.00 0.00 C flip ATOM 1893 NE2 HIS A 214 8.441 9.322 -4.406 1.00 0.00 N flip ATOM 0 H HIS A 214 3.293 12.150 -1.909 1.00 0.00 H new ATOM 0 HA HIS A 214 4.511 11.410 -4.481 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.601 10.783 -1.892 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.950 9.305 -2.575 1.00 0.00 H new ATOM 0 HD1 HIS A 214 6.460 11.679 -5.179 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.475 8.445 -2.716 1.00 0.00 H new ATOM 0 HE1 HIS A 214 8.713 10.685 -6.029 1.00 0.00 H new ATOM 1902 N SER A 215 2.357 10.250 -4.826 1.00 0.00 N ATOM 1903 CA SER A 215 1.163 9.458 -5.103 1.00 0.00 C ATOM 1904 C SER A 215 1.052 9.150 -6.593 1.00 0.00 C ATOM 1905 O SER A 215 1.221 10.034 -7.432 1.00 0.00 O ATOM 1906 CB SER A 215 -0.089 10.198 -4.626 1.00 0.00 C ATOM 1907 OG SER A 215 -0.204 11.462 -5.253 1.00 0.00 O ATOM 0 H SER A 215 2.685 10.808 -5.615 1.00 0.00 H new ATOM 0 HA SER A 215 1.246 8.516 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.974 9.599 -4.843 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.049 10.327 -3.544 1.00 0.00 H new ATOM 0 HG SER A 215 0.037 12.166 -4.616 1.00 0.00 H new ATOM 1913 N VAL A 216 0.768 7.893 -6.917 1.00 0.00 N ATOM 1914 CA VAL A 216 0.639 7.474 -8.309 1.00 0.00 C ATOM 1915 C VAL A 216 -0.822 7.262 -8.688 1.00 0.00 C ATOM 1916 O VAL A 216 -1.572 6.604 -7.966 1.00 0.00 O ATOM 1917 CB VAL A 216 1.429 6.178 -8.586 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.933 5.040 -7.702 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.340 5.799 -10.059 1.00 0.00 C ATOM 0 H VAL A 216 0.623 7.147 -6.236 1.00 0.00 H new ATOM 0 HA VAL A 216 1.054 8.277 -8.919 1.00 0.00 H new ATOM 0 HB VAL A 216 2.476 6.360 -8.344 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.505 4.137 -7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.061 5.311 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.122 4.857 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.904 4.882 -10.234 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.297 5.641 -10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.756 6.602 -10.667 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.221 7.822 -9.826 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.592 7.694 -10.303 1.00 0.00 C ATOM 1931 C VAL A 217 -2.673 6.766 -11.512 1.00 0.00 C ATOM 1932 O VAL A 217 -1.993 6.980 -12.520 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.191 9.065 -10.674 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.258 9.970 -9.451 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.389 9.720 -11.791 1.00 0.00 C ATOM 0 H VAL A 217 -0.613 8.369 -10.435 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.171 7.266 -9.485 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.207 8.908 -11.036 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.684 10.933 -9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.884 9.506 -8.689 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.254 10.120 -9.054 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.829 10.686 -12.037 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.359 9.863 -11.464 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.404 9.080 -12.673 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.511 5.738 -11.396 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.698 4.764 -12.466 1.00 0.00 C ATOM 1947 C VAL A 218 -5.105 4.867 -13.056 1.00 0.00 C ATOM 1948 O VAL A 218 -6.084 4.989 -12.320 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.465 3.323 -11.958 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.563 2.901 -10.986 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.374 2.350 -13.125 1.00 0.00 C ATOM 0 H VAL A 218 -4.074 5.559 -10.565 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.964 4.990 -13.240 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.516 3.304 -11.422 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.375 1.883 -10.644 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.570 3.576 -10.130 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.529 2.942 -11.489 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.210 1.341 -12.746 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.303 2.377 -13.694 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.544 2.634 -13.772 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.230 4.816 -14.394 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.530 4.901 -15.066 1.00 0.00 C ATOM 1963 C PRO A 219 -7.382 3.661 -14.826 1.00 0.00 C ATOM 1964 O PRO A 219 -6.861 2.556 -14.679 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.161 5.014 -16.546 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.826 4.366 -16.649 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.122 4.668 -15.356 1.00 0.00 C ATOM 0 HA PRO A 219 -7.126 5.736 -14.698 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.895 4.513 -17.177 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.122 6.055 -16.867 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.924 3.291 -16.799 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.267 4.757 -17.499 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.445 3.864 -15.069 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.525 5.577 -15.426 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.694 3.855 -14.774 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.620 2.756 -14.537 1.00 0.00 C ATOM 1977 C TYR A 220 -9.528 1.682 -15.615 1.00 0.00 C ATOM 1978 O TYR A 220 -9.560 1.974 -16.810 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.051 3.288 -14.478 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.852 2.794 -13.296 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.237 2.436 -12.101 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.233 2.693 -13.376 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.973 1.989 -11.027 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.975 2.250 -12.311 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.344 1.895 -11.134 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.084 1.444 -10.064 1.00 0.00 O ATOM 0 H TYR A 220 -9.141 4.764 -14.893 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.345 2.300 -13.586 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.020 4.377 -14.451 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.568 3.007 -15.395 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.163 2.510 -12.014 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.733 2.968 -14.293 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.479 1.714 -10.107 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.050 2.179 -12.392 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.490 1.014 -9.413 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.441 0.433 -15.169 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.374 -0.708 -16.071 1.00 0.00 C ATOM 1998 C GLU A 221 -10.451 -1.729 -15.701 1.00 0.00 C ATOM 1999 O GLU A 221 -10.234 -2.571 -14.831 1.00 0.00 O ATOM 2000 CB GLU A 221 -7.993 -1.362 -16.002 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.844 -0.368 -16.030 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.493 -1.044 -16.158 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.180 -1.910 -15.314 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.748 -0.708 -17.103 1.00 0.00 O ATOM 0 H GLU A 221 -9.415 0.186 -14.180 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.545 -0.358 -17.089 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.927 -1.955 -15.090 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -7.885 -2.052 -16.839 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.983 0.319 -16.864 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.863 0.229 -15.118 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.638 -1.661 -16.343 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.749 -2.572 -16.063 1.00 0.00 C ATOM 2013 C PRO A 222 -12.297 -3.998 -15.727 1.00 0.00 C ATOM 2014 O PRO A 222 -11.296 -4.477 -16.261 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.524 -2.546 -17.375 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.355 -1.151 -17.872 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.007 -0.674 -17.381 1.00 0.00 C ATOM 0 HA PRO A 222 -13.322 -2.267 -15.188 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.129 -3.272 -18.085 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.575 -2.789 -17.221 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.403 -1.120 -18.960 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.152 -0.508 -17.499 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.274 -0.649 -18.187 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.065 0.334 -16.971 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.026 -4.699 -14.832 1.00 0.00 N ATOM 2026 CA PRO A 223 -12.680 -6.070 -14.435 1.00 0.00 C ATOM 2027 C PRO A 223 -12.519 -7.007 -15.625 1.00 0.00 C ATOM 2028 O PRO A 223 -12.997 -6.724 -16.724 1.00 0.00 O ATOM 2029 CB PRO A 223 -13.872 -6.516 -13.590 1.00 0.00 C ATOM 2030 CG PRO A 223 -14.466 -5.258 -13.068 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.236 -4.216 -14.128 1.00 0.00 C ATOM 0 HA PRO A 223 -11.724 -6.098 -13.912 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.593 -7.074 -14.188 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.557 -7.170 -12.777 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -15.530 -5.383 -12.869 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -13.998 -4.967 -12.128 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.088 -4.136 -14.803 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.080 -3.229 -13.693 1.00 0.00 H new ATOM 2039 N GLU A 224 -11.848 -8.131 -15.393 1.00 0.00 N ATOM 2040 CA GLU A 224 -11.629 -9.122 -16.437 1.00 0.00 C ATOM 2041 C GLU A 224 -12.681 -10.223 -16.357 1.00 0.00 C ATOM 2042 O GLU A 224 -13.258 -10.464 -15.298 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.229 -9.726 -16.313 1.00 0.00 C ATOM 2044 CG GLU A 224 -9.148 -8.904 -16.995 1.00 0.00 C ATOM 2045 CD GLU A 224 -7.992 -9.754 -17.486 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -8.124 -10.369 -18.565 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -6.956 -9.805 -16.790 1.00 0.00 O ATOM 0 H GLU A 224 -11.446 -8.377 -14.488 1.00 0.00 H new ATOM 0 HA GLU A 224 -11.714 -8.626 -17.404 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -9.981 -9.832 -15.257 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -10.236 -10.728 -16.741 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -9.583 -8.367 -17.838 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -8.773 -8.154 -16.298 1.00 0.00 H new ATOM 2054 N VAL A 225 -12.927 -10.886 -17.482 1.00 0.00 N ATOM 2055 CA VAL A 225 -13.914 -11.958 -17.532 1.00 0.00 C ATOM 2056 C VAL A 225 -13.585 -13.058 -16.526 1.00 0.00 C ATOM 2057 O VAL A 225 -12.811 -13.971 -16.817 1.00 0.00 O ATOM 2058 CB VAL A 225 -14.009 -12.568 -18.946 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -12.662 -13.124 -19.382 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -15.082 -13.646 -18.997 1.00 0.00 C ATOM 0 H VAL A 225 -12.458 -10.701 -18.369 1.00 0.00 H new ATOM 0 HA VAL A 225 -14.877 -11.517 -17.273 1.00 0.00 H new ATOM 0 HB VAL A 225 -14.291 -11.777 -19.641 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -12.750 -13.550 -20.382 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -11.924 -12.322 -19.393 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.345 -13.899 -18.684 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -15.132 -14.062 -20.003 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -14.837 -14.437 -18.288 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -16.047 -13.211 -18.736 1.00 0.00 H new ATOM 2070 N GLY A 226 -14.181 -12.965 -15.341 1.00 0.00 N ATOM 2071 CA GLY A 226 -13.940 -13.959 -14.311 1.00 0.00 C ATOM 2072 C GLY A 226 -13.437 -13.356 -13.012 1.00 0.00 C ATOM 2073 O GLY A 226 -13.383 -14.036 -11.988 1.00 0.00 O ATOM 0 H GLY A 226 -14.826 -12.220 -15.076 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -14.863 -14.506 -14.118 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -13.211 -14.683 -14.676 1.00 0.00 H new ATOM 2077 N SER A 227 -13.065 -12.078 -13.049 1.00 0.00 N ATOM 2078 CA SER A 227 -12.563 -11.399 -11.860 1.00 0.00 C ATOM 2079 C SER A 227 -13.652 -10.549 -11.210 1.00 0.00 C ATOM 2080 O SER A 227 -13.940 -10.697 -10.023 1.00 0.00 O ATOM 2081 CB SER A 227 -11.361 -10.522 -12.216 1.00 0.00 C ATOM 2082 OG SER A 227 -10.419 -10.492 -11.159 1.00 0.00 O ATOM 0 H SER A 227 -13.102 -11.496 -13.886 1.00 0.00 H new ATOM 0 HA SER A 227 -12.251 -12.161 -11.146 1.00 0.00 H new ATOM 0 HB2 SER A 227 -10.885 -10.902 -13.120 1.00 0.00 H new ATOM 0 HB3 SER A 227 -11.699 -9.509 -12.435 1.00 0.00 H new ATOM 0 HG SER A 227 -10.734 -9.885 -10.457 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.250 -9.656 -11.998 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.311 -8.772 -11.508 1.00 0.00 C ATOM 2090 C ASP A 228 -14.740 -7.596 -10.712 1.00 0.00 C ATOM 2091 O ASP A 228 -15.484 -6.725 -10.261 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.310 -9.551 -10.645 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.749 -9.265 -11.026 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.028 -9.137 -12.236 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.597 -9.170 -10.114 1.00 0.00 O ATOM 0 H ASP A 228 -14.018 -9.524 -12.982 1.00 0.00 H new ATOM 0 HA ASP A 228 -15.830 -8.373 -12.380 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.116 -10.619 -10.744 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.157 -9.295 -9.597 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.417 -7.569 -10.546 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.759 -6.494 -9.811 1.00 0.00 C ATOM 2102 C CYS A 229 -11.493 -6.043 -10.533 1.00 0.00 C ATOM 2103 O CYS A 229 -10.937 -6.780 -11.347 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.419 -6.950 -8.392 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.244 -8.323 -8.320 1.00 0.00 S ATOM 0 H CYS A 229 -12.783 -8.280 -10.911 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.446 -5.649 -9.755 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.009 -6.105 -7.839 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.338 -7.246 -7.887 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.544 -9.099 -7.321 1.00 0.00 H new ATOM 2111 N THR A 230 -11.038 -4.833 -10.228 1.00 0.00 N ATOM 2112 CA THR A 230 -9.832 -4.296 -10.847 1.00 0.00 C ATOM 2113 C THR A 230 -8.602 -4.670 -10.026 1.00 0.00 C ATOM 2114 O THR A 230 -8.422 -4.190 -8.909 1.00 0.00 O ATOM 2115 CB THR A 230 -9.929 -2.776 -10.982 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.119 -2.408 -11.656 1.00 0.00 O ATOM 2117 CG2 THR A 230 -8.768 -2.167 -11.737 1.00 0.00 C ATOM 0 H THR A 230 -11.484 -4.207 -9.558 1.00 0.00 H new ATOM 0 HA THR A 230 -9.736 -4.729 -11.843 1.00 0.00 H new ATOM 0 HB THR A 230 -9.918 -2.394 -9.961 1.00 0.00 H new ATOM 0 HG1 THR A 230 -10.965 -2.422 -12.624 1.00 0.00 H new ATOM 0 HG21 THR A 230 -8.899 -1.087 -11.797 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.837 -2.391 -11.216 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.730 -2.584 -12.743 1.00 0.00 H new ATOM 2125 N THR A 231 -7.767 -5.541 -10.581 1.00 0.00 N ATOM 2126 CA THR A 231 -6.566 -5.988 -9.887 1.00 0.00 C ATOM 2127 C THR A 231 -5.367 -5.104 -10.216 1.00 0.00 C ATOM 2128 O THR A 231 -4.816 -5.169 -11.316 1.00 0.00 O ATOM 2129 CB THR A 231 -6.252 -7.440 -10.252 1.00 0.00 C ATOM 2130 OG1 THR A 231 -5.961 -7.558 -11.632 1.00 0.00 O ATOM 2131 CG2 THR A 231 -7.385 -8.394 -9.939 1.00 0.00 C ATOM 0 H THR A 231 -7.899 -5.950 -11.506 1.00 0.00 H new ATOM 0 HA THR A 231 -6.758 -5.916 -8.817 1.00 0.00 H new ATOM 0 HB THR A 231 -5.390 -7.711 -9.642 1.00 0.00 H new ATOM 0 HG1 THR A 231 -5.422 -6.791 -11.919 1.00 0.00 H new ATOM 0 HG21 THR A 231 -7.097 -9.406 -10.222 1.00 0.00 H new ATOM 0 HG22 THR A 231 -7.602 -8.364 -8.871 1.00 0.00 H new ATOM 0 HG23 THR A 231 -8.273 -8.100 -10.498 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.958 -4.292 -9.247 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.810 -3.408 -9.421 1.00 0.00 C ATOM 2141 C ILE A 232 -2.566 -4.030 -8.797 1.00 0.00 C ATOM 2142 O ILE A 232 -2.627 -4.581 -7.700 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.060 -2.025 -8.788 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.375 -1.432 -9.305 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.897 -1.089 -9.083 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -6.351 -1.081 -8.204 1.00 0.00 C ATOM 0 H ILE A 232 -5.404 -4.227 -8.332 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.659 -3.275 -10.492 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.138 -2.145 -7.707 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.157 -0.536 -9.886 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.845 -2.145 -9.983 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.089 -0.117 -8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.979 -1.508 -8.670 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.789 -0.971 -10.161 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -7.259 -0.667 -8.641 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.598 -1.979 -7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.900 -0.345 -7.539 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.439 -3.958 -9.501 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.200 -4.536 -8.997 1.00 0.00 C ATOM 2160 C HIS A 233 0.746 -3.461 -8.477 1.00 0.00 C ATOM 2161 O HIS A 233 1.275 -2.660 -9.247 1.00 0.00 O ATOM 2162 CB HIS A 233 0.483 -5.351 -10.094 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.133 -6.699 -10.309 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.411 -7.122 -10.157 1.00 0.00 N flip ATOM 2165 CD2 HIS A 233 0.584 -7.797 -10.732 1.00 0.00 C flip ATOM 2166 CE1 HIS A 233 -1.440 -8.453 -10.488 1.00 0.00 C flip ATOM 2167 NE2 HIS A 233 -0.225 -8.838 -10.832 1.00 0.00 N flip ATOM 0 H HIS A 233 -1.360 -3.509 -10.414 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.451 -5.192 -8.164 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.446 -4.790 -11.028 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.535 -5.478 -9.840 1.00 0.00 H new ATOM 0 HD2 HIS A 233 1.642 -7.806 -10.948 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.316 -9.084 -10.470 1.00 0.00 H new ATOM 0 HE2 HIS A 233 0.044 -9.777 -11.125 1.00 0.00 H new ATOM 2176 N TYR A 234 0.962 -3.458 -7.166 1.00 0.00 N ATOM 2177 CA TYR A 234 1.852 -2.491 -6.536 1.00 0.00 C ATOM 2178 C TYR A 234 3.184 -3.142 -6.181 1.00 0.00 C ATOM 2179 O TYR A 234 3.229 -4.307 -5.790 1.00 0.00 O ATOM 2180 CB TYR A 234 1.228 -1.933 -5.254 1.00 0.00 C ATOM 2181 CG TYR A 234 0.139 -0.902 -5.463 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.170 -0.005 -6.528 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.921 -0.822 -4.571 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.828 0.937 -6.691 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.919 0.114 -4.730 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.871 0.992 -5.790 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.868 1.928 -5.951 1.00 0.00 O ATOM 0 H TYR A 234 0.531 -4.117 -6.518 1.00 0.00 H new ATOM 0 HA TYR A 234 2.013 -1.681 -7.248 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.816 -2.762 -4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.017 -1.487 -4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.985 -0.046 -7.236 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.964 -1.506 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.791 1.627 -7.521 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.737 0.159 -4.026 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.636 1.687 -5.392 1.00 0.00 H new ATOM 2197 N ASN A 235 4.266 -2.378 -6.289 1.00 0.00 N ATOM 2198 CA ASN A 235 5.587 -2.888 -5.944 1.00 0.00 C ATOM 2199 C ASN A 235 6.292 -1.924 -5.000 1.00 0.00 C ATOM 2200 O ASN A 235 6.336 -0.717 -5.245 1.00 0.00 O ATOM 2201 CB ASN A 235 6.434 -3.106 -7.199 1.00 0.00 C ATOM 2202 CG ASN A 235 5.714 -3.931 -8.248 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.268 -3.407 -9.269 1.00 0.00 O ATOM 2204 ND2 ASN A 235 5.599 -5.231 -8.000 1.00 0.00 N ATOM 0 H ASN A 235 4.255 -1.410 -6.610 1.00 0.00 H new ATOM 0 HA ASN A 235 5.461 -3.849 -5.445 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.704 -2.139 -7.624 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.364 -3.604 -6.924 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.126 -5.838 -8.669 1.00 0.00 H new ATOM 0 HD22 ASN A 235 5.984 -5.622 -7.140 1.00 0.00 H new ATOM 2211 N TYR A 236 6.838 -2.464 -3.918 1.00 0.00 N ATOM 2212 CA TYR A 236 7.540 -1.656 -2.929 1.00 0.00 C ATOM 2213 C TYR A 236 9.044 -1.901 -3.005 1.00 0.00 C ATOM 2214 O TYR A 236 9.485 -2.988 -3.374 1.00 0.00 O ATOM 2215 CB TYR A 236 7.009 -1.966 -1.527 1.00 0.00 C ATOM 2216 CG TYR A 236 5.630 -1.392 -1.260 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.582 -1.586 -2.158 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.377 -0.656 -0.110 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.325 -1.061 -1.914 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.124 -0.129 0.141 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.103 -0.335 -0.765 1.00 0.00 C ATOM 2222 OH TYR A 236 1.854 0.187 -0.518 1.00 0.00 O ATOM 0 H TYR A 236 6.808 -3.461 -3.703 1.00 0.00 H new ATOM 0 HA TYR A 236 7.360 -0.603 -3.144 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.976 -3.047 -1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.707 -1.572 -0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.754 -2.156 -3.059 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.173 -0.492 0.601 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.523 -1.220 -2.620 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.945 0.441 1.041 1.00 0.00 H new ATOM 0 HH TYR A 236 1.173 -0.388 -0.925 1.00 0.00 H new ATOM 2232 N MET A 237 9.831 -0.884 -2.663 1.00 0.00 N ATOM 2233 CA MET A 237 11.285 -1.003 -2.707 1.00 0.00 C ATOM 2234 C MET A 237 11.937 -0.391 -1.468 1.00 0.00 C ATOM 2235 O MET A 237 12.767 0.511 -1.574 1.00 0.00 O ATOM 2236 CB MET A 237 11.829 -0.330 -3.969 1.00 0.00 C ATOM 2237 CG MET A 237 11.338 -0.967 -5.258 1.00 0.00 C ATOM 2238 SD MET A 237 12.567 -2.052 -6.011 1.00 0.00 S ATOM 2239 CE MET A 237 12.919 -3.160 -4.649 1.00 0.00 C ATOM 0 H MET A 237 9.489 0.026 -2.354 1.00 0.00 H new ATOM 0 HA MET A 237 11.531 -2.065 -2.726 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.543 0.722 -3.962 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.918 -0.365 -3.948 1.00 0.00 H new ATOM 0 HG2 MET A 237 10.432 -1.538 -5.054 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.069 -0.183 -5.966 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.597 -3.945 -4.984 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.384 -2.602 -3.837 1.00 0.00 H new ATOM 0 HE3 MET A 237 11.991 -3.609 -4.296 1.00 0.00 H new ATOM 2249 N CYS A 238 11.563 -0.895 -0.294 1.00 0.00 N ATOM 2250 CA CYS A 238 12.120 -0.404 0.963 1.00 0.00 C ATOM 2251 C CYS A 238 11.518 -1.144 2.153 1.00 0.00 C ATOM 2252 O CYS A 238 10.313 -1.075 2.393 1.00 0.00 O ATOM 2253 CB CYS A 238 11.880 1.099 1.112 1.00 0.00 C ATOM 2254 SG CYS A 238 13.180 1.964 2.026 1.00 0.00 S ATOM 0 H CYS A 238 10.877 -1.642 -0.188 1.00 0.00 H new ATOM 0 HA CYS A 238 13.194 -0.590 0.944 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.791 1.542 0.120 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.928 1.256 1.618 1.00 0.00 H new ATOM 2260 N ASN A 239 12.367 -1.846 2.895 1.00 0.00 N ATOM 2261 CA ASN A 239 11.926 -2.597 4.063 1.00 0.00 C ATOM 2262 C ASN A 239 11.780 -1.677 5.269 1.00 0.00 C ATOM 2263 O ASN A 239 12.598 -0.781 5.477 1.00 0.00 O ATOM 2264 CB ASN A 239 12.926 -3.716 4.375 1.00 0.00 C ATOM 2265 CG ASN A 239 12.461 -4.626 5.496 1.00 0.00 C ATOM 2266 OD1 ASN A 239 11.601 -4.261 6.295 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.036 -5.822 5.561 1.00 0.00 N ATOM 0 H ASN A 239 13.367 -1.910 2.707 1.00 0.00 H new ATOM 0 HA ASN A 239 10.953 -3.038 3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.091 -4.310 3.476 1.00 0.00 H new ATOM 0 HB3 ASN A 239 13.885 -3.275 4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 239 12.768 -6.478 6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.746 -6.084 4.877 1.00 0.00 H new ATOM 2274 N SER A 240 10.741 -1.903 6.066 1.00 0.00 N ATOM 2275 CA SER A 240 10.499 -1.093 7.255 1.00 0.00 C ATOM 2276 C SER A 240 11.758 -1.004 8.115 1.00 0.00 C ATOM 2277 O SER A 240 12.020 0.019 8.749 1.00 0.00 O ATOM 2278 CB SER A 240 9.350 -1.681 8.075 1.00 0.00 C ATOM 2279 OG SER A 240 8.099 -1.417 7.463 1.00 0.00 O ATOM 0 H SER A 240 10.053 -2.640 5.910 1.00 0.00 H new ATOM 0 HA SER A 240 10.227 -0.088 6.931 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.487 -2.757 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.363 -1.259 9.080 1.00 0.00 H new ATOM 0 HG SER A 240 7.381 -1.805 8.006 1.00 0.00 H new ATOM 2285 N SER A 241 12.534 -2.084 8.127 1.00 0.00 N ATOM 2286 CA SER A 241 13.768 -2.133 8.904 1.00 0.00 C ATOM 2287 C SER A 241 14.944 -1.548 8.121 1.00 0.00 C ATOM 2288 O SER A 241 16.009 -1.297 8.685 1.00 0.00 O ATOM 2289 CB SER A 241 14.081 -3.576 9.307 1.00 0.00 C ATOM 2290 OG SER A 241 13.580 -4.494 8.351 1.00 0.00 O ATOM 0 H SER A 241 12.330 -2.937 7.607 1.00 0.00 H new ATOM 0 HA SER A 241 13.621 -1.529 9.800 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.159 -3.703 9.407 1.00 0.00 H new ATOM 0 HB3 SER A 241 13.643 -3.787 10.283 1.00 0.00 H new ATOM 0 HG SER A 241 13.795 -5.408 8.631 1.00 0.00 H new ATOM 2296 N CYS A 242 14.748 -1.335 6.818 1.00 0.00 N ATOM 2297 CA CYS A 242 15.792 -0.782 5.957 1.00 0.00 C ATOM 2298 C CYS A 242 16.507 0.388 6.628 1.00 0.00 C ATOM 2299 O CYS A 242 15.964 1.489 6.721 1.00 0.00 O ATOM 2300 CB CYS A 242 15.188 -0.331 4.626 1.00 0.00 C ATOM 2301 SG CYS A 242 16.413 0.097 3.367 1.00 0.00 S ATOM 0 H CYS A 242 13.872 -1.538 6.336 1.00 0.00 H new ATOM 0 HA CYS A 242 16.527 -1.566 5.775 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.550 -1.126 4.241 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.548 0.533 4.804 1.00 0.00 H new ATOM 2307 N MET A 243 17.726 0.139 7.094 1.00 0.00 N ATOM 2308 CA MET A 243 18.517 1.168 7.759 1.00 0.00 C ATOM 2309 C MET A 243 18.780 2.344 6.825 1.00 0.00 C ATOM 2310 O MET A 243 18.495 2.278 5.630 1.00 0.00 O ATOM 2311 CB MET A 243 19.846 0.584 8.245 1.00 0.00 C ATOM 2312 CG MET A 243 19.691 -0.431 9.366 1.00 0.00 C ATOM 2313 SD MET A 243 21.252 -0.794 10.192 1.00 0.00 S ATOM 2314 CE MET A 243 20.960 -0.067 11.803 1.00 0.00 C ATOM 0 H MET A 243 18.188 -0.768 7.023 1.00 0.00 H new ATOM 0 HA MET A 243 17.948 1.528 8.616 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.354 0.110 7.405 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.487 1.397 8.588 1.00 0.00 H new ATOM 0 HG2 MET A 243 18.976 -0.053 10.097 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.275 -1.354 8.961 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.839 -0.210 12.432 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.764 0.999 11.691 1.00 0.00 H new ATOM 0 HE3 MET A 243 20.099 -0.547 12.268 1.00 0.00 H new ATOM 2324 N GLY A 244 19.328 3.421 7.382 1.00 0.00 N ATOM 2325 CA GLY A 244 19.624 4.600 6.589 1.00 0.00 C ATOM 2326 C GLY A 244 18.417 5.111 5.826 1.00 0.00 C ATOM 2327 O GLY A 244 18.542 5.576 4.694 1.00 0.00 O ATOM 0 H GLY A 244 19.572 3.497 8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 244 19.996 5.389 7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 244 20.422 4.368 5.884 1.00 0.00 H new ATOM 2331 N GLY A 245 17.245 5.022 6.446 1.00 0.00 N ATOM 2332 CA GLY A 245 16.030 5.482 5.799 1.00 0.00 C ATOM 2333 C GLY A 245 14.833 5.477 6.731 1.00 0.00 C ATOM 2334 O GLY A 245 14.632 6.418 7.499 1.00 0.00 O ATOM 0 H GLY A 245 17.115 4.640 7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 245 16.185 6.492 5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.818 4.847 4.939 1.00 0.00 H new ATOM 2338 N MET A 246 14.033 4.418 6.658 1.00 0.00 N ATOM 2339 CA MET A 246 12.847 4.297 7.498 1.00 0.00 C ATOM 2340 C MET A 246 13.226 4.014 8.948 1.00 0.00 C ATOM 2341 O MET A 246 12.694 4.631 9.870 1.00 0.00 O ATOM 2342 CB MET A 246 11.935 3.188 6.969 1.00 0.00 C ATOM 2343 CG MET A 246 10.788 3.702 6.112 1.00 0.00 C ATOM 2344 SD MET A 246 10.466 2.657 4.678 1.00 0.00 S ATOM 2345 CE MET A 246 8.716 2.337 4.879 1.00 0.00 C ATOM 0 H MET A 246 14.184 3.632 6.026 1.00 0.00 H new ATOM 0 HA MET A 246 12.313 5.246 7.465 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.530 2.488 6.383 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.527 2.631 7.812 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.886 3.765 6.720 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.017 4.713 5.775 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.549 1.263 4.959 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.358 2.828 5.784 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.174 2.725 4.017 1.00 0.00 H new ATOM 2355 N ASN A 247 14.146 3.075 9.144 1.00 0.00 N ATOM 2356 CA ASN A 247 14.592 2.711 10.484 1.00 0.00 C ATOM 2357 C ASN A 247 13.432 2.164 11.311 1.00 0.00 C ATOM 2358 O ASN A 247 12.960 2.814 12.245 1.00 0.00 O ATOM 2359 CB ASN A 247 15.207 3.924 11.187 1.00 0.00 C ATOM 2360 CG ASN A 247 16.707 4.007 10.988 1.00 0.00 C ATOM 2361 OD1 ASN A 247 17.468 4.115 11.951 1.00 0.00 O ATOM 2362 ND2 ASN A 247 17.142 3.958 9.734 1.00 0.00 N ATOM 0 H ASN A 247 14.597 2.553 8.393 1.00 0.00 H new ATOM 0 HA ASN A 247 15.349 1.932 10.390 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.742 4.834 10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.987 3.873 12.253 1.00 0.00 H new ATOM 0 HD21 ASN A 247 18.142 4.010 9.539 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.476 3.868 8.966 1.00 0.00 H new ATOM 2369 N ARG A 248 12.975 0.966 10.960 1.00 0.00 N ATOM 2370 CA ARG A 248 11.869 0.334 11.669 1.00 0.00 C ATOM 2371 C ARG A 248 10.613 1.195 11.589 1.00 0.00 C ATOM 2372 O ARG A 248 9.833 1.265 12.539 1.00 0.00 O ATOM 2373 CB ARG A 248 12.244 0.097 13.134 1.00 0.00 C ATOM 2374 CG ARG A 248 12.976 -1.215 13.369 1.00 0.00 C ATOM 2375 CD ARG A 248 14.210 -1.024 14.238 1.00 0.00 C ATOM 2376 NE ARG A 248 14.232 -1.951 15.367 1.00 0.00 N ATOM 2377 CZ ARG A 248 14.489 -3.252 15.254 1.00 0.00 C ATOM 2378 NH1 ARG A 248 14.743 -3.784 14.065 1.00 0.00 N ATOM 2379 NH2 ARG A 248 14.494 -4.022 16.332 1.00 0.00 N ATOM 0 H ARG A 248 13.353 0.414 10.190 1.00 0.00 H new ATOM 0 HA ARG A 248 11.664 -0.625 11.193 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.871 0.920 13.478 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.338 0.112 13.740 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.302 -1.927 13.845 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.269 -1.645 12.411 1.00 0.00 H new ATOM 0 HD2 ARG A 248 15.105 -1.168 13.633 1.00 0.00 H new ATOM 0 HD3 ARG A 248 14.237 0.000 14.609 1.00 0.00 H new ATOM 0 HE ARG A 248 14.039 -1.579 16.297 1.00 0.00 H new ATOM 0 HH11 ARG A 248 14.742 -3.195 13.232 1.00 0.00 H new ATOM 0 HH12 ARG A 248 14.939 -4.782 13.984 1.00 0.00 H new ATOM 0 HH21 ARG A 248 14.301 -3.618 17.248 1.00 0.00 H new ATOM 0 HH22 ARG A 248 14.691 -5.019 16.246 1.00 0.00 H new ATOM 2393 N ARG A 249 10.425 1.851 10.448 1.00 0.00 N ATOM 2394 CA ARG A 249 9.264 2.711 10.245 1.00 0.00 C ATOM 2395 C ARG A 249 8.253 2.055 9.301 1.00 0.00 C ATOM 2396 O ARG A 249 8.576 1.748 8.153 1.00 0.00 O ATOM 2397 CB ARG A 249 9.704 4.066 9.681 1.00 0.00 C ATOM 2398 CG ARG A 249 8.546 4.959 9.260 1.00 0.00 C ATOM 2399 CD ARG A 249 8.766 6.401 9.687 1.00 0.00 C ATOM 2400 NE ARG A 249 9.643 7.117 8.763 1.00 0.00 N ATOM 2401 CZ ARG A 249 9.604 8.434 8.568 1.00 0.00 C ATOM 2402 NH1 ARG A 249 8.733 9.187 9.229 1.00 0.00 N ATOM 2403 NH2 ARG A 249 10.440 9.001 7.709 1.00 0.00 N ATOM 0 H ARG A 249 11.060 1.804 9.651 1.00 0.00 H new ATOM 0 HA ARG A 249 8.782 2.864 11.210 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.298 4.587 10.432 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.353 3.898 8.821 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.426 4.914 8.178 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.620 4.586 9.699 1.00 0.00 H new ATOM 0 HD2 ARG A 249 7.805 6.913 9.745 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.199 6.421 10.687 1.00 0.00 H new ATOM 0 HE ARG A 249 10.327 6.575 8.235 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.087 8.758 9.892 1.00 0.00 H new ATOM 0 HH12 ARG A 249 8.709 10.195 9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.112 8.429 7.198 1.00 0.00 H new ATOM 0 HH22 ARG A 249 10.411 10.009 7.559 1.00 0.00 H new ATOM 2417 N PRO A 250 7.008 1.840 9.768 1.00 0.00 N ATOM 2418 CA PRO A 250 5.954 1.230 8.952 1.00 0.00 C ATOM 2419 C PRO A 250 5.461 2.177 7.865 1.00 0.00 C ATOM 2420 O PRO A 250 5.610 3.393 7.979 1.00 0.00 O ATOM 2421 CB PRO A 250 4.840 0.949 9.962 1.00 0.00 C ATOM 2422 CG PRO A 250 5.042 1.962 11.034 1.00 0.00 C ATOM 2423 CD PRO A 250 6.528 2.184 11.121 1.00 0.00 C ATOM 0 HA PRO A 250 6.301 0.340 8.427 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.856 1.047 9.504 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.909 -0.065 10.356 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.522 2.890 10.797 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.644 1.608 11.985 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.765 3.216 11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.985 1.551 11.882 1.00 0.00 H new ATOM 2431 N ILE A 251 4.875 1.620 6.809 1.00 0.00 N ATOM 2432 CA ILE A 251 4.367 2.432 5.712 1.00 0.00 C ATOM 2433 C ILE A 251 2.890 2.152 5.467 1.00 0.00 C ATOM 2434 O ILE A 251 2.436 1.014 5.578 1.00 0.00 O ATOM 2435 CB ILE A 251 5.159 2.181 4.413 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.652 3.091 3.292 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.063 0.719 4.001 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.636 3.251 2.153 1.00 0.00 C ATOM 0 H ILE A 251 4.741 0.616 6.691 1.00 0.00 H new ATOM 0 HA ILE A 251 4.491 3.476 6.001 1.00 0.00 H new ATOM 0 HB ILE A 251 6.207 2.416 4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.718 2.687 2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.425 4.073 3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.628 0.562 3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.473 0.091 4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.019 0.456 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.211 3.908 1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.562 3.684 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.844 2.276 1.712 1.00 0.00 H new ATOM 2450 N LEU A 252 2.144 3.198 5.132 1.00 0.00 N ATOM 2451 CA LEU A 252 0.718 3.057 4.872 1.00 0.00 C ATOM 2452 C LEU A 252 0.348 3.682 3.532 1.00 0.00 C ATOM 2453 O LEU A 252 0.654 4.846 3.272 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.095 3.703 5.997 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.613 3.665 5.808 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.305 3.276 7.105 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.124 5.011 5.315 1.00 0.00 C ATOM 0 H LEU A 252 2.501 4.148 5.035 1.00 0.00 H new ATOM 0 HA LEU A 252 0.483 1.993 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 252 0.151 3.204 6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 252 0.217 4.743 6.098 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.845 2.911 5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.384 3.255 6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.964 2.289 7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.064 4.005 7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.205 4.965 5.186 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -1.878 5.783 6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -1.655 5.251 4.361 1.00 0.00 H new ATOM 2469 N THR A 253 -0.311 2.901 2.684 1.00 0.00 N ATOM 2470 CA THR A 253 -0.722 3.377 1.371 1.00 0.00 C ATOM 2471 C THR A 253 -2.238 3.514 1.296 1.00 0.00 C ATOM 2472 O THR A 253 -2.973 2.614 1.706 1.00 0.00 O ATOM 2473 CB THR A 253 -0.220 2.430 0.279 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.196 2.410 0.253 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.697 2.801 -1.109 1.00 0.00 C ATOM 0 H THR A 253 -0.572 1.935 2.883 1.00 0.00 H new ATOM 0 HA THR A 253 -0.280 4.361 1.211 1.00 0.00 H new ATOM 0 HB THR A 253 -0.630 1.453 0.534 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.509 1.485 0.170 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.303 2.087 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.786 2.782 -1.137 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.345 3.802 -1.359 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.700 4.646 0.778 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.129 4.902 0.658 1.00 0.00 C ATOM 2485 C ILE A 254 -4.569 4.926 -0.802 1.00 0.00 C ATOM 2486 O ILE A 254 -4.093 5.743 -1.592 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.520 6.240 1.316 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.848 6.382 2.684 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.032 6.344 1.448 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -2.656 7.314 2.677 1.00 0.00 C ATOM 0 H ILE A 254 -2.106 5.400 0.435 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.635 4.086 1.174 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.173 7.054 0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.581 6.747 3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.528 5.398 3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.292 7.294 1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.488 6.288 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.401 5.524 2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.230 7.367 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -1.905 6.939 1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.974 8.309 2.365 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.490 4.032 -1.146 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.011 3.953 -2.505 1.00 0.00 C ATOM 2504 C ILE A 255 -7.349 4.674 -2.598 1.00 0.00 C ATOM 2505 O ILE A 255 -8.288 4.350 -1.871 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.194 2.492 -2.957 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.927 1.683 -2.679 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.549 2.437 -4.435 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -5.038 0.229 -3.083 1.00 0.00 C ATOM 0 H ILE A 255 -5.891 3.351 -0.501 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.284 4.431 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.013 2.053 -2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.091 2.137 -3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.695 1.740 -1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.675 1.398 -4.740 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.478 2.981 -4.607 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.749 2.892 -5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.103 -0.284 -2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.852 -0.241 -2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.239 0.163 -4.152 1.00 0.00 H new ATOM 2521 N THR A 256 -7.431 5.662 -3.481 1.00 0.00 N ATOM 2522 CA THR A 256 -8.660 6.431 -3.644 1.00 0.00 C ATOM 2523 C THR A 256 -9.218 6.311 -5.056 1.00 0.00 C ATOM 2524 O THR A 256 -8.497 6.485 -6.037 1.00 0.00 O ATOM 2525 CB THR A 256 -8.413 7.903 -3.308 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.816 8.573 -4.404 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.517 8.106 -2.102 1.00 0.00 C ATOM 0 H THR A 256 -6.666 5.949 -4.092 1.00 0.00 H new ATOM 0 HA THR A 256 -9.397 6.019 -2.955 1.00 0.00 H new ATOM 0 HB THR A 256 -9.396 8.314 -3.079 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.261 9.435 -4.542 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.385 9.173 -1.922 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.974 7.644 -1.227 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.546 7.647 -2.289 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.518 6.039 -5.145 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.200 5.921 -6.427 1.00 0.00 C ATOM 2537 C LEU A 257 -12.056 7.160 -6.632 1.00 0.00 C ATOM 2538 O LEU A 257 -13.039 7.349 -5.922 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.082 4.665 -6.432 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.089 3.861 -7.736 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.665 2.423 -7.478 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.469 3.895 -8.369 1.00 0.00 C ATOM 0 H LEU A 257 -11.122 5.896 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.472 5.836 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.753 4.010 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.106 4.962 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.376 4.315 -8.424 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.676 1.867 -8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.658 2.410 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.357 1.961 -6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.459 3.320 -9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.196 3.463 -7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.744 4.927 -8.586 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.679 8.017 -7.580 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.435 9.241 -7.818 1.00 0.00 C ATOM 2556 C GLU A 258 -12.489 9.595 -9.295 1.00 0.00 C ATOM 2557 O GLU A 258 -11.813 8.983 -10.120 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.822 10.400 -7.029 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.381 10.701 -7.409 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.435 10.623 -6.226 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.746 9.889 -5.265 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.384 11.295 -6.261 1.00 0.00 O ATOM 0 H GLU A 258 -10.868 7.888 -8.185 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.456 9.067 -7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.425 11.294 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.867 10.168 -5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.057 9.997 -8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.326 11.697 -7.848 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.290 10.602 -9.615 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.433 11.056 -10.988 1.00 0.00 C ATOM 2571 C ASP A 259 -12.420 12.151 -11.301 1.00 0.00 C ATOM 2572 O ASP A 259 -11.698 12.619 -10.420 1.00 0.00 O ATOM 2573 CB ASP A 259 -14.856 11.559 -11.236 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.274 11.434 -12.688 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -14.393 11.204 -13.543 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.484 11.565 -12.971 1.00 0.00 O ATOM 0 H ASP A 259 -13.851 11.120 -8.939 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.241 10.212 -11.651 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.550 10.996 -10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -14.927 12.603 -10.930 1.00 0.00 H new ATOM 2581 N SER A 260 -12.374 12.547 -12.562 1.00 0.00 N ATOM 2582 CA SER A 260 -11.452 13.581 -13.019 1.00 0.00 C ATOM 2583 C SER A 260 -11.803 14.927 -12.404 1.00 0.00 C ATOM 2584 O SER A 260 -10.926 15.749 -12.138 1.00 0.00 O ATOM 2585 CB SER A 260 -11.481 13.682 -14.545 1.00 0.00 C ATOM 2586 OG SER A 260 -10.585 12.756 -15.135 1.00 0.00 O ATOM 0 H SER A 260 -12.970 12.165 -13.297 1.00 0.00 H new ATOM 0 HA SER A 260 -10.447 13.305 -12.700 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.492 13.494 -14.906 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.216 14.694 -14.851 1.00 0.00 H new ATOM 0 HG SER A 260 -10.624 12.840 -16.111 1.00 0.00 H new ATOM 2592 N SER A 261 -13.092 15.146 -12.174 1.00 0.00 N ATOM 2593 CA SER A 261 -13.556 16.390 -11.581 1.00 0.00 C ATOM 2594 C SER A 261 -13.128 16.479 -10.118 1.00 0.00 C ATOM 2595 O SER A 261 -13.170 17.550 -9.513 1.00 0.00 O ATOM 2596 CB SER A 261 -15.078 16.498 -11.691 1.00 0.00 C ATOM 2597 OG SER A 261 -15.461 17.718 -12.303 1.00 0.00 O ATOM 0 H SER A 261 -13.832 14.478 -12.389 1.00 0.00 H new ATOM 0 HA SER A 261 -13.105 17.219 -12.127 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.464 15.660 -12.271 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.523 16.430 -10.698 1.00 0.00 H new ATOM 0 HG SER A 261 -16.438 17.761 -12.363 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.712 15.346 -9.555 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.282 15.321 -8.172 1.00 0.00 C ATOM 2605 C GLY A 262 -13.414 14.993 -7.224 1.00 0.00 C ATOM 2606 O GLY A 262 -13.839 15.842 -6.438 1.00 0.00 O ATOM 0 H GLY A 262 -12.666 14.447 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.488 14.584 -8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.859 16.290 -7.908 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.903 13.759 -7.289 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.986 13.328 -6.425 1.00 0.00 C ATOM 2612 C ASN A 263 -14.706 11.937 -5.876 1.00 0.00 C ATOM 2613 O ASN A 263 -14.643 10.955 -6.615 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.335 13.350 -7.157 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.200 13.289 -8.667 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.592 12.306 -9.294 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -15.654 14.345 -9.258 1.00 0.00 N ATOM 0 H ASN A 263 -13.564 13.043 -7.932 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.046 14.032 -5.595 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.938 12.507 -6.819 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.874 14.257 -6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -15.546 14.363 -10.272 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.343 15.139 -8.698 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.539 11.880 -4.567 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.259 10.628 -3.866 1.00 0.00 C ATOM 2626 C LEU A 264 -15.388 9.634 -4.113 1.00 0.00 C ATOM 2627 O LEU A 264 -16.555 9.929 -3.857 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.111 10.895 -2.365 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.931 10.200 -1.684 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.645 10.435 -2.462 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.785 10.688 -0.247 1.00 0.00 C ATOM 0 H LEU A 264 -14.592 12.695 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.328 10.206 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.013 11.970 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.029 10.585 -1.867 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.127 9.128 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.819 9.932 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.752 10.037 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.441 11.505 -2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.941 10.184 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.613 11.764 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -13.697 10.465 0.307 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.033 8.464 -4.634 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.031 7.434 -4.940 1.00 0.00 C ATOM 2645 C LEU A 265 -15.832 6.193 -4.087 1.00 0.00 C ATOM 2646 O LEU A 265 -16.783 5.500 -3.728 1.00 0.00 O ATOM 2647 CB LEU A 265 -15.949 7.062 -6.421 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.266 6.604 -7.052 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.850 7.699 -7.931 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.058 5.327 -7.855 1.00 0.00 C ATOM 0 H LEU A 265 -14.072 8.203 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.016 7.842 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.579 7.924 -6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.212 6.267 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.975 6.395 -6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -18.786 7.353 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -18.039 8.588 -7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.145 7.943 -8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.005 5.016 -8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.331 5.509 -8.647 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.689 4.540 -7.198 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.577 5.928 -3.778 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.215 4.780 -2.979 1.00 0.00 C ATOM 2664 C GLY A 266 -12.746 4.827 -2.663 1.00 0.00 C ATOM 2665 O GLY A 266 -11.914 4.435 -3.481 1.00 0.00 O ATOM 0 H GLY A 266 -13.786 6.501 -4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.795 4.769 -2.056 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.452 3.862 -3.516 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.417 5.354 -1.497 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.034 5.499 -1.113 1.00 0.00 C ATOM 2671 C ARG A 267 -10.759 4.825 0.229 1.00 0.00 C ATOM 2672 O ARG A 267 -11.299 5.216 1.263 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.697 6.996 -1.100 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.106 7.718 0.175 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.973 7.762 1.186 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.930 9.037 1.898 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.382 9.200 3.099 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.818 8.175 3.726 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -9.396 10.394 3.676 1.00 0.00 N ATOM 0 H ARG A 267 -13.089 5.686 -0.806 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.387 4.997 -1.832 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.623 7.116 -1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.187 7.474 -1.948 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.417 8.734 -0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.968 7.217 0.616 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.094 6.950 1.903 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.024 7.599 0.676 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.346 9.852 1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.803 7.254 3.287 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.400 8.308 4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.827 11.186 3.199 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.976 10.520 4.597 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.930 3.785 0.188 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.588 3.020 1.382 1.00 0.00 C ATOM 2695 C ASN A 268 -8.089 3.061 1.653 1.00 0.00 C ATOM 2696 O ASN A 268 -7.299 3.447 0.791 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.042 1.566 1.220 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.833 1.064 2.412 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.347 1.073 3.543 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.059 0.621 2.161 1.00 0.00 N ATOM 0 H ASN A 268 -9.481 3.452 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.102 3.472 2.230 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.652 1.478 0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.168 0.931 1.075 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.640 0.269 2.922 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.420 0.633 1.207 1.00 0.00 H new ATOM 2707 N SER A 269 -7.708 2.655 2.858 1.00 0.00 N ATOM 2708 CA SER A 269 -6.302 2.636 3.256 1.00 0.00 C ATOM 2709 C SER A 269 -5.897 1.258 3.778 1.00 0.00 C ATOM 2710 O SER A 269 -6.744 0.468 4.195 1.00 0.00 O ATOM 2711 CB SER A 269 -6.037 3.698 4.324 1.00 0.00 C ATOM 2712 OG SER A 269 -4.817 3.452 5.000 1.00 0.00 O ATOM 0 H SER A 269 -8.353 2.333 3.580 1.00 0.00 H new ATOM 0 HA SER A 269 -5.701 2.859 2.375 1.00 0.00 H new ATOM 0 HB2 SER A 269 -6.006 4.684 3.860 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.858 3.709 5.041 1.00 0.00 H new ATOM 0 HG SER A 269 -4.954 2.760 5.680 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.594 0.977 3.757 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.076 -0.304 4.233 1.00 0.00 C ATOM 2720 C PHE A 270 -2.617 -0.173 4.676 1.00 0.00 C ATOM 2721 O PHE A 270 -1.954 0.818 4.368 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.211 -1.377 3.147 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.307 -1.167 1.965 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.468 -0.067 1.138 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.301 -2.075 1.678 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.640 0.125 0.049 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.469 -1.888 0.591 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.639 -0.787 -0.226 1.00 0.00 C ATOM 0 H PHE A 270 -3.879 1.619 3.416 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.668 -0.608 5.096 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -3.998 -2.352 3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.244 -1.402 2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.250 0.648 1.347 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.165 -2.939 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.775 0.987 -0.587 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.686 -2.602 0.380 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.991 -0.639 -1.077 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.128 -1.172 5.409 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.753 -1.159 5.904 1.00 0.00 C ATOM 2740 C GLU A 271 0.138 -2.093 5.091 1.00 0.00 C ATOM 2741 O GLU A 271 -0.256 -3.212 4.761 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.719 -1.560 7.379 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.069 -0.424 8.327 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.634 -0.918 9.645 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -0.837 -1.301 10.527 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.875 -0.923 9.794 1.00 0.00 O ATOM 0 H GLU A 271 -2.663 -1.999 5.673 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.369 -0.145 5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.415 -2.383 7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.276 -1.932 7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.177 0.172 8.519 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -1.795 0.233 7.848 1.00 0.00 H new ATOM 2753 N VAL A 272 1.344 -1.627 4.772 1.00 0.00 N ATOM 2754 CA VAL A 272 2.292 -2.423 4.001 1.00 0.00 C ATOM 2755 C VAL A 272 3.506 -2.784 4.847 1.00 0.00 C ATOM 2756 O VAL A 272 4.164 -1.908 5.408 1.00 0.00 O ATOM 2757 CB VAL A 272 2.762 -1.670 2.740 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.669 -2.552 1.894 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.567 -1.184 1.930 1.00 0.00 C ATOM 0 H VAL A 272 1.686 -0.703 5.036 1.00 0.00 H new ATOM 0 HA VAL A 272 1.776 -3.334 3.697 1.00 0.00 H new ATOM 0 HB VAL A 272 3.336 -0.798 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.989 -2.002 1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.543 -2.841 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.125 -3.446 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.919 -0.655 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.962 -2.038 1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.964 -0.511 2.539 1.00 0.00 H new ATOM 2769 N ARG A 273 3.800 -4.078 4.943 1.00 0.00 N ATOM 2770 CA ARG A 273 4.937 -4.538 5.729 1.00 0.00 C ATOM 2771 C ARG A 273 5.823 -5.482 4.921 1.00 0.00 C ATOM 2772 O ARG A 273 5.452 -6.625 4.658 1.00 0.00 O ATOM 2773 CB ARG A 273 4.453 -5.240 7.000 1.00 0.00 C ATOM 2774 CG ARG A 273 4.373 -4.321 8.209 1.00 0.00 C ATOM 2775 CD ARG A 273 4.579 -5.087 9.505 1.00 0.00 C ATOM 2776 NE ARG A 273 4.669 -4.196 10.660 1.00 0.00 N ATOM 2777 CZ ARG A 273 5.091 -4.581 11.862 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.466 -5.838 12.072 1.00 0.00 N ATOM 2779 NH2 ARG A 273 5.141 -3.707 12.858 1.00 0.00 N ATOM 0 H ARG A 273 3.269 -4.821 4.489 1.00 0.00 H new ATOM 0 HA ARG A 273 5.529 -3.665 6.003 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.469 -5.670 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.125 -6.068 7.227 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.127 -3.539 8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.402 -3.826 8.228 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.754 -5.784 9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.490 -5.681 9.434 1.00 0.00 H new ATOM 0 HE ARG A 273 4.392 -3.222 10.538 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.432 -6.515 11.310 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.788 -6.126 12.996 1.00 0.00 H new ATOM 0 HH21 ARG A 273 4.856 -2.740 12.703 1.00 0.00 H new ATOM 0 HH22 ARG A 273 5.464 -4.002 13.779 1.00 0.00 H new ATOM 2793 N VAL A 274 7.001 -4.996 4.545 1.00 0.00 N ATOM 2794 CA VAL A 274 7.953 -5.797 3.782 1.00 0.00 C ATOM 2795 C VAL A 274 9.077 -6.285 4.687 1.00 0.00 C ATOM 2796 O VAL A 274 9.639 -5.506 5.456 1.00 0.00 O ATOM 2797 CB VAL A 274 8.566 -5.010 2.603 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.737 -5.195 1.343 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.704 -3.533 2.944 1.00 0.00 C ATOM 0 H VAL A 274 7.320 -4.051 4.756 1.00 0.00 H new ATOM 0 HA VAL A 274 7.399 -6.644 3.376 1.00 0.00 H new ATOM 0 HB VAL A 274 9.564 -5.407 2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.187 -4.632 0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.705 -6.252 1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.724 -4.833 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.138 -3.003 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.721 -3.118 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.352 -3.419 3.813 1.00 0.00 H new ATOM 2809 N CYS A 275 9.399 -7.574 4.608 1.00 0.00 N ATOM 2810 CA CYS A 275 10.460 -8.125 5.450 1.00 0.00 C ATOM 2811 C CYS A 275 10.964 -9.476 4.945 1.00 0.00 C ATOM 2812 O CYS A 275 11.321 -10.345 5.741 1.00 0.00 O ATOM 2813 CB CYS A 275 9.965 -8.259 6.893 1.00 0.00 C ATOM 2814 SG CYS A 275 10.386 -6.855 7.950 1.00 0.00 S ATOM 0 H CYS A 275 8.952 -8.245 3.984 1.00 0.00 H new ATOM 0 HA CYS A 275 11.299 -7.431 5.408 1.00 0.00 H new ATOM 0 HB2 CYS A 275 8.882 -8.382 6.884 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.385 -9.166 7.327 1.00 0.00 H new ATOM 0 HG CYS A 275 10.518 -5.787 7.221 1.00 0.00 H new ATOM 2820 N ALA A 276 11.013 -9.645 3.628 1.00 0.00 N ATOM 2821 CA ALA A 276 11.495 -10.892 3.032 1.00 0.00 C ATOM 2822 C ALA A 276 10.541 -12.054 3.304 1.00 0.00 C ATOM 2823 O ALA A 276 10.001 -12.651 2.374 1.00 0.00 O ATOM 2824 CB ALA A 276 12.888 -11.222 3.550 1.00 0.00 C ATOM 0 H ALA A 276 10.726 -8.937 2.952 1.00 0.00 H new ATOM 0 HA ALA A 276 11.540 -10.746 1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.233 -12.152 3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.573 -10.415 3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.856 -11.335 4.634 1.00 0.00 H new ATOM 2830 N CYS A 277 10.347 -12.375 4.582 1.00 0.00 N ATOM 2831 CA CYS A 277 9.462 -13.467 4.975 1.00 0.00 C ATOM 2832 C CYS A 277 8.135 -12.923 5.502 1.00 0.00 C ATOM 2833 O CYS A 277 7.928 -12.826 6.711 1.00 0.00 O ATOM 2834 CB CYS A 277 10.133 -14.334 6.042 1.00 0.00 C ATOM 2835 SG CYS A 277 11.540 -15.294 5.434 1.00 0.00 S ATOM 0 H CYS A 277 10.792 -11.893 5.363 1.00 0.00 H new ATOM 0 HA CYS A 277 9.261 -14.079 4.095 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.469 -13.693 6.857 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.393 -15.018 6.458 1.00 0.00 H new ATOM 0 HG CYS A 277 12.042 -15.993 6.408 1.00 0.00 H new ATOM 2841 N PRO A 278 7.218 -12.555 4.591 1.00 0.00 N ATOM 2842 CA PRO A 278 5.902 -12.008 4.955 1.00 0.00 C ATOM 2843 C PRO A 278 4.979 -13.046 5.584 1.00 0.00 C ATOM 2844 O PRO A 278 4.320 -12.775 6.587 1.00 0.00 O ATOM 2845 CB PRO A 278 5.341 -11.547 3.612 1.00 0.00 C ATOM 2846 CG PRO A 278 6.003 -12.424 2.611 1.00 0.00 C ATOM 2847 CD PRO A 278 7.393 -12.633 3.128 1.00 0.00 C ATOM 0 HA PRO A 278 5.984 -11.221 5.704 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.257 -11.653 3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.564 -10.496 3.428 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.475 -13.372 2.508 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.016 -11.957 1.626 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.797 -13.598 2.821 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.079 -11.869 2.762 1.00 0.00 H new ATOM 2855 N GLY A 279 4.944 -14.235 4.994 1.00 0.00 N ATOM 2856 CA GLY A 279 4.106 -15.296 5.519 1.00 0.00 C ATOM 2857 C GLY A 279 4.513 -15.673 6.922 1.00 0.00 C ATOM 2858 O GLY A 279 3.704 -16.156 7.713 1.00 0.00 O ATOM 0 H GLY A 279 5.480 -14.483 4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.064 -14.976 5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.174 -16.170 4.871 1.00 0.00 H new ATOM 2862 N ARG A 280 5.776 -15.419 7.234 1.00 0.00 N ATOM 2863 CA ARG A 280 6.308 -15.696 8.552 1.00 0.00 C ATOM 2864 C ARG A 280 5.900 -14.580 9.499 1.00 0.00 C ATOM 2865 O ARG A 280 5.816 -14.776 10.711 1.00 0.00 O ATOM 2866 CB ARG A 280 7.833 -15.819 8.503 1.00 0.00 C ATOM 2867 CG ARG A 280 8.395 -16.820 9.500 1.00 0.00 C ATOM 2868 CD ARG A 280 8.733 -18.146 8.835 1.00 0.00 C ATOM 2869 NE ARG A 280 10.077 -18.602 9.179 1.00 0.00 N ATOM 2870 CZ ARG A 280 10.753 -19.514 8.483 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.213 -20.070 7.405 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.971 -19.871 8.865 1.00 0.00 N ATOM 0 H ARG A 280 6.452 -15.019 6.584 1.00 0.00 H new ATOM 0 HA ARG A 280 5.904 -16.643 8.909 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.133 -16.113 7.497 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.274 -14.841 8.695 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.290 -16.407 9.965 1.00 0.00 H new ATOM 0 HG3 ARG A 280 7.670 -16.987 10.297 1.00 0.00 H new ATOM 0 HD2 ARG A 280 8.006 -18.899 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 280 8.651 -18.041 7.753 1.00 0.00 H new ATOM 0 HE ARG A 280 10.525 -18.198 10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 280 9.276 -19.799 7.106 1.00 0.00 H new ATOM 0 HH12 ARG A 280 10.735 -20.768 6.875 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.391 -19.447 9.692 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.489 -20.570 8.332 1.00 0.00 H new ATOM 2886 N ASP A 281 5.623 -13.405 8.930 1.00 0.00 N ATOM 2887 CA ASP A 281 5.202 -12.266 9.728 1.00 0.00 C ATOM 2888 C ASP A 281 3.730 -12.406 10.085 1.00 0.00 C ATOM 2889 O ASP A 281 3.303 -12.026 11.176 1.00 0.00 O ATOM 2890 CB ASP A 281 5.438 -10.961 8.964 1.00 0.00 C ATOM 2891 CG ASP A 281 6.902 -10.573 8.920 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.752 -11.480 8.794 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.200 -9.364 9.011 1.00 0.00 O ATOM 0 H ASP A 281 5.684 -13.224 7.928 1.00 0.00 H new ATOM 0 HA ASP A 281 5.792 -12.240 10.644 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.062 -11.066 7.946 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.867 -10.160 9.433 1.00 0.00 H new ATOM 2898 N ARG A 282 2.961 -12.971 9.159 1.00 0.00 N ATOM 2899 CA ARG A 282 1.535 -13.175 9.380 1.00 0.00 C ATOM 2900 C ARG A 282 1.302 -14.384 10.281 1.00 0.00 C ATOM 2901 O ARG A 282 0.381 -14.396 11.097 1.00 0.00 O ATOM 2902 CB ARG A 282 0.797 -13.342 8.045 1.00 0.00 C ATOM 2903 CG ARG A 282 0.963 -14.713 7.402 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.339 -15.499 7.408 1.00 0.00 C ATOM 2905 NE ARG A 282 -0.180 -16.820 8.011 1.00 0.00 N ATOM 2906 CZ ARG A 282 -1.192 -17.555 8.465 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.438 -17.102 8.386 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -0.960 -18.747 8.999 1.00 0.00 N ATOM 0 H ARG A 282 3.300 -13.294 8.253 1.00 0.00 H new ATOM 0 HA ARG A 282 1.135 -12.293 9.880 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -0.265 -13.155 8.205 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.153 -12.582 7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 282 1.311 -14.594 6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 282 1.730 -15.275 7.936 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.097 -14.940 7.956 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.701 -15.609 6.386 1.00 0.00 H new ATOM 0 HE ARG A 282 0.763 -17.202 8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.623 -16.187 7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.210 -17.670 8.736 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.005 -19.101 9.062 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.736 -19.310 9.347 1.00 0.00 H new ATOM 2922 N ARG A 283 2.155 -15.393 10.136 1.00 0.00 N ATOM 2923 CA ARG A 283 2.053 -16.598 10.943 1.00 0.00 C ATOM 2924 C ARG A 283 2.566 -16.324 12.349 1.00 0.00 C ATOM 2925 O ARG A 283 2.045 -16.860 13.327 1.00 0.00 O ATOM 2926 CB ARG A 283 2.843 -17.739 10.299 1.00 0.00 C ATOM 2927 CG ARG A 283 2.213 -19.103 10.509 1.00 0.00 C ATOM 2928 CD ARG A 283 2.883 -19.858 11.645 1.00 0.00 C ATOM 2929 NE ARG A 283 4.226 -20.310 11.285 1.00 0.00 N ATOM 2930 CZ ARG A 283 5.151 -20.666 12.172 1.00 0.00 C ATOM 2931 NH1 ARG A 283 4.884 -20.625 13.472 1.00 0.00 N ATOM 2932 NH2 ARG A 283 6.346 -21.065 11.760 1.00 0.00 N ATOM 0 H ARG A 283 2.924 -15.398 9.466 1.00 0.00 H new ATOM 0 HA ARG A 283 1.006 -16.896 11.002 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.933 -17.550 9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.853 -17.747 10.708 1.00 0.00 H new ATOM 0 HG2 ARG A 283 1.151 -18.985 10.726 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.288 -19.685 9.590 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.940 -19.215 12.523 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.272 -20.718 11.919 1.00 0.00 H new ATOM 0 HE ARG A 283 4.468 -20.355 10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.966 -20.319 13.795 1.00 0.00 H new ATOM 0 HH12 ARG A 283 5.597 -20.899 14.148 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.556 -21.099 10.763 1.00 0.00 H new ATOM 0 HH22 ARG A 283 7.055 -21.338 12.440 1.00 0.00 H new ATOM 2946 N THR A 284 3.577 -15.467 12.442 1.00 0.00 N ATOM 2947 CA THR A 284 4.147 -15.101 13.730 1.00 0.00 C ATOM 2948 C THR A 284 3.191 -14.173 14.468 1.00 0.00 C ATOM 2949 O THR A 284 3.063 -14.239 15.690 1.00 0.00 O ATOM 2950 CB THR A 284 5.509 -14.423 13.544 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.451 -15.334 13.009 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.089 -13.870 14.830 1.00 0.00 C ATOM 0 H THR A 284 4.017 -15.014 11.641 1.00 0.00 H new ATOM 0 HA THR A 284 4.295 -16.006 14.320 1.00 0.00 H new ATOM 0 HB THR A 284 5.325 -13.593 12.862 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.240 -15.507 12.068 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.053 -13.405 14.624 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.409 -13.127 15.246 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.223 -14.680 15.547 1.00 0.00 H new ATOM 2960 N GLU A 285 2.507 -13.320 13.710 1.00 0.00 N ATOM 2961 CA GLU A 285 1.547 -12.391 14.290 1.00 0.00 C ATOM 2962 C GLU A 285 0.292 -13.141 14.721 1.00 0.00 C ATOM 2963 O GLU A 285 -0.355 -12.779 15.705 1.00 0.00 O ATOM 2964 CB GLU A 285 1.187 -11.292 13.287 1.00 0.00 C ATOM 2965 CG GLU A 285 1.924 -9.985 13.531 1.00 0.00 C ATOM 2966 CD GLU A 285 3.356 -10.020 13.034 1.00 0.00 C ATOM 2967 OE1 GLU A 285 4.098 -10.946 13.423 1.00 0.00 O ATOM 2968 OE2 GLU A 285 3.735 -9.121 12.253 1.00 0.00 O ATOM 0 H GLU A 285 2.601 -13.254 12.696 1.00 0.00 H new ATOM 0 HA GLU A 285 2.000 -11.924 15.164 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.410 -11.643 12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.113 -11.108 13.331 1.00 0.00 H new ATOM 0 HG2 GLU A 285 1.391 -9.174 13.035 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.919 -9.764 14.598 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.042 -14.194 13.979 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.213 -15.006 14.285 1.00 0.00 C ATOM 2977 C GLU A 286 -0.909 -15.983 15.420 1.00 0.00 C ATOM 2978 O GLU A 286 -1.807 -16.398 16.152 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.672 -15.772 13.042 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.906 -15.178 12.383 1.00 0.00 C ATOM 2981 CD GLU A 286 -4.193 -15.795 12.896 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.715 -15.312 13.922 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.679 -16.760 12.270 1.00 0.00 O ATOM 0 H GLU A 286 0.483 -14.504 13.161 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.015 -14.341 14.604 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.858 -15.793 12.317 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.880 -16.806 13.319 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.927 -14.103 12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.843 -15.322 11.304 1.00 0.00 H new ATOM 2990 N GLU A 287 0.364 -16.342 15.561 1.00 0.00 N ATOM 2991 CA GLU A 287 0.787 -17.265 16.608 1.00 0.00 C ATOM 2992 C GLU A 287 0.848 -16.555 17.954 1.00 0.00 C ATOM 2993 O GLU A 287 0.603 -17.157 18.999 1.00 0.00 O ATOM 2994 CB GLU A 287 2.154 -17.866 16.271 1.00 0.00 C ATOM 2995 CG GLU A 287 2.424 -19.190 16.965 1.00 0.00 C ATOM 2996 CD GLU A 287 3.139 -19.020 18.291 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.330 -18.645 18.279 1.00 0.00 O ATOM 2998 OE2 GLU A 287 2.508 -19.264 19.341 1.00 0.00 O ATOM 0 H GLU A 287 1.120 -16.008 14.963 1.00 0.00 H new ATOM 0 HA GLU A 287 0.054 -18.070 16.670 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.222 -18.010 15.193 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.932 -17.155 16.548 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.479 -19.708 17.130 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.025 -19.822 16.311 1.00 0.00 H new ATOM 3005 N ASN A 288 1.167 -15.265 17.917 1.00 0.00 N ATOM 3006 CA ASN A 288 1.250 -14.463 19.130 1.00 0.00 C ATOM 3007 C ASN A 288 -0.146 -14.076 19.601 1.00 0.00 C ATOM 3008 O ASN A 288 -0.392 -13.924 20.798 1.00 0.00 O ATOM 3009 CB ASN A 288 2.090 -13.208 18.882 1.00 0.00 C ATOM 3010 CG ASN A 288 3.146 -12.998 19.950 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.838 -13.936 20.347 1.00 0.00 O ATOM 3012 ND2 ASN A 288 3.274 -11.764 20.422 1.00 0.00 N ATOM 0 H ASN A 288 1.372 -14.753 17.059 1.00 0.00 H new ATOM 0 HA ASN A 288 1.731 -15.056 19.907 1.00 0.00 H new ATOM 0 HB2 ASN A 288 2.573 -13.284 17.908 1.00 0.00 H new ATOM 0 HB3 ASN A 288 1.435 -12.337 18.846 1.00 0.00 H new ATOM 0 HD21 ASN A 288 3.967 -11.563 21.143 1.00 0.00 H new ATOM 0 HD22 ASN A 288 2.679 -11.017 20.064 1.00 0.00 H new ATOM 3019 N LEU A 289 -1.059 -13.926 18.647 1.00 0.00 N ATOM 3020 CA LEU A 289 -2.437 -13.569 18.957 1.00 0.00 C ATOM 3021 C LEU A 289 -3.186 -14.766 19.530 1.00 0.00 C ATOM 3022 O LEU A 289 -4.148 -14.610 20.282 1.00 0.00 O ATOM 3023 CB LEU A 289 -3.149 -13.060 17.702 1.00 0.00 C ATOM 3024 CG LEU A 289 -2.790 -11.634 17.285 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -2.917 -11.469 15.778 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -3.674 -10.629 18.009 1.00 0.00 C ATOM 0 H LEU A 289 -0.868 -14.046 17.652 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.425 -12.775 19.704 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.919 -13.732 16.875 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -4.225 -13.114 17.867 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.753 -11.445 17.564 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -2.657 -10.447 15.501 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.242 -12.163 15.278 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.943 -11.678 15.474 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -3.405 -9.619 17.700 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -4.718 -10.818 17.761 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -3.533 -10.729 19.085 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.736 -15.966 19.169 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.362 -17.194 19.646 1.00 0.00 C ATOM 3040 C ARG A 290 -3.148 -17.368 21.147 1.00 0.00 C ATOM 3041 O ARG A 290 -3.955 -18.000 21.829 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.799 -18.402 18.893 1.00 0.00 C ATOM 3043 CG ARG A 290 -3.866 -19.392 18.449 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.833 -19.615 16.946 1.00 0.00 C ATOM 3045 NE ARG A 290 -4.848 -20.570 16.510 1.00 0.00 N ATOM 3046 CZ ARG A 290 -4.716 -21.891 16.612 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -3.615 -22.418 17.133 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -5.690 -22.688 16.191 1.00 0.00 N ATOM 0 H ARG A 290 -1.940 -16.113 18.548 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.433 -17.124 19.458 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -2.253 -18.052 18.017 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.081 -18.916 19.532 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.717 -20.342 18.962 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -4.849 -19.023 18.741 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.987 -18.664 16.435 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.847 -19.977 16.655 1.00 0.00 H new ATOM 0 HE ARG A 290 -5.709 -20.204 16.103 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -2.863 -21.810 17.458 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -3.521 -23.431 17.208 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -6.538 -22.288 15.790 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -5.590 -23.700 16.269 1.00 0.00 H new ATOM 3062 N LYS A 291 -2.055 -16.806 21.656 1.00 0.00 N ATOM 3063 CA LYS A 291 -1.735 -16.901 23.077 1.00 0.00 C ATOM 3064 C LYS A 291 -2.875 -16.355 23.931 1.00 0.00 C ATOM 3065 O LYS A 291 -3.253 -16.958 24.936 1.00 0.00 O ATOM 3066 CB LYS A 291 -0.445 -16.138 23.382 1.00 0.00 C ATOM 3067 CG LYS A 291 0.762 -16.648 22.608 1.00 0.00 C ATOM 3068 CD LYS A 291 1.810 -17.243 23.536 1.00 0.00 C ATOM 3069 CE LYS A 291 3.187 -17.243 22.892 1.00 0.00 C ATOM 3070 NZ LYS A 291 3.537 -18.575 22.326 1.00 0.00 N ATOM 0 H LYS A 291 -1.376 -16.280 21.106 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.594 -17.954 23.322 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.594 -15.083 23.153 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -0.237 -16.206 24.450 1.00 0.00 H new ATOM 0 HG2 LYS A 291 0.442 -17.402 21.889 1.00 0.00 H new ATOM 0 HG3 LYS A 291 1.202 -15.830 22.038 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.841 -16.673 24.465 1.00 0.00 H new ATOM 0 HD3 LYS A 291 1.529 -18.263 23.797 1.00 0.00 H new ATOM 0 HE2 LYS A 291 3.218 -16.493 22.101 1.00 0.00 H new ATOM 0 HE3 LYS A 291 3.934 -16.956 23.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 4.570 -18.655 22.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 3.184 -19.323 22.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 3.102 -18.679 21.387 1.00 0.00 H new ATOM 3084 N LYS A 292 -3.419 -15.213 23.526 1.00 0.00 N ATOM 3085 CA LYS A 292 -4.516 -14.587 24.255 1.00 0.00 C ATOM 3086 C LYS A 292 -5.064 -13.386 23.492 1.00 0.00 C ATOM 3087 O LYS A 292 -6.189 -13.417 22.991 1.00 0.00 O ATOM 3088 CB LYS A 292 -4.049 -14.155 25.647 1.00 0.00 C ATOM 3089 CG LYS A 292 -5.083 -14.391 26.736 1.00 0.00 C ATOM 3090 CD LYS A 292 -4.867 -15.727 27.431 1.00 0.00 C ATOM 3091 CE LYS A 292 -4.820 -15.571 28.943 1.00 0.00 C ATOM 3092 NZ LYS A 292 -3.424 -15.590 29.461 1.00 0.00 N ATOM 0 H LYS A 292 -3.118 -14.702 22.696 1.00 0.00 H new ATOM 0 HA LYS A 292 -5.315 -15.321 24.359 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -3.137 -14.697 25.900 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -3.794 -13.096 25.623 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -5.031 -13.586 27.469 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -6.083 -14.363 26.302 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -5.670 -16.412 27.160 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -3.936 -16.173 27.082 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -5.299 -14.634 29.226 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -5.391 -16.374 29.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -3.436 -15.481 30.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -2.974 -16.494 29.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -2.886 -14.808 29.037 1.00 0.00 H new ATOM 3106 N GLY A 293 -4.262 -12.329 23.406 1.00 0.00 N ATOM 3107 CA GLY A 293 -4.685 -11.134 22.702 1.00 0.00 C ATOM 3108 C GLY A 293 -4.595 -9.889 23.564 1.00 0.00 C ATOM 3109 O GLY A 293 -3.500 -9.423 23.879 1.00 0.00 O ATOM 0 H GLY A 293 -3.327 -12.280 23.811 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -4.068 -11.002 21.813 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -5.712 -11.262 22.360 1.00 0.00 H new ATOM 3113 N GLU A 294 -5.748 -9.351 23.947 1.00 0.00 N ATOM 3114 CA GLU A 294 -5.794 -8.154 24.777 1.00 0.00 C ATOM 3115 C GLU A 294 -7.035 -8.158 25.670 1.00 0.00 C ATOM 3116 O GLU A 294 -8.036 -8.797 25.351 1.00 0.00 O ATOM 3117 CB GLU A 294 -5.782 -6.899 23.901 1.00 0.00 C ATOM 3118 CG GLU A 294 -4.589 -5.991 24.156 1.00 0.00 C ATOM 3119 CD GLU A 294 -3.581 -6.020 23.024 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -3.995 -6.232 21.864 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -2.377 -5.829 23.296 1.00 0.00 O ATOM 0 H GLU A 294 -6.663 -9.725 23.696 1.00 0.00 H new ATOM 0 HA GLU A 294 -4.910 -8.149 25.415 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -5.783 -7.198 22.853 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.700 -6.337 24.074 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.939 -4.969 24.299 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.099 -6.293 25.082 1.00 0.00 H new ATOM 3128 N PRO A 295 -6.981 -7.440 26.805 1.00 0.00 N ATOM 3129 CA PRO A 295 -8.101 -7.362 27.745 1.00 0.00 C ATOM 3130 C PRO A 295 -9.204 -6.424 27.264 1.00 0.00 C ATOM 3131 O PRO A 295 -9.552 -5.458 27.944 1.00 0.00 O ATOM 3132 CB PRO A 295 -7.449 -6.815 29.013 1.00 0.00 C ATOM 3133 CG PRO A 295 -6.317 -5.983 28.520 1.00 0.00 C ATOM 3134 CD PRO A 295 -5.820 -6.648 27.263 1.00 0.00 C ATOM 0 HA PRO A 295 -8.592 -8.326 27.878 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -8.153 -6.222 29.597 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -7.098 -7.620 29.658 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -6.644 -4.963 28.317 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -5.525 -5.922 29.267 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -5.515 -5.915 26.516 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -4.955 -7.282 27.460 1.00 0.00 H new ATOM 3142 N HIS A 296 -9.753 -6.714 26.089 1.00 0.00 N ATOM 3143 CA HIS A 296 -10.820 -5.896 25.522 1.00 0.00 C ATOM 3144 C HIS A 296 -11.509 -6.620 24.369 1.00 0.00 C ATOM 3145 O HIS A 296 -10.904 -7.455 23.695 1.00 0.00 O ATOM 3146 CB HIS A 296 -10.263 -4.553 25.042 1.00 0.00 C ATOM 3147 CG HIS A 296 -9.316 -4.669 23.887 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -9.461 -5.258 22.675 1.00 0.00 N flip ATOM 3149 CD2 HIS A 296 -8.043 -4.136 23.900 1.00 0.00 C flip ATOM 3150 CE1 HIS A 296 -8.288 -5.071 21.987 1.00 0.00 C flip ATOM 3151 NE2 HIS A 296 -7.449 -4.391 22.747 1.00 0.00 N flip ATOM 0 H HIS A 296 -9.477 -7.508 25.511 1.00 0.00 H new ATOM 0 HA HIS A 296 -11.558 -5.715 26.303 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -11.093 -3.907 24.756 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -9.751 -4.065 25.872 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.601 -3.595 24.724 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -8.084 -5.423 20.986 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -6.503 -4.110 22.488 1.00 0.00 H new ATOM 3160 N HIS A 297 -12.779 -6.294 24.148 1.00 0.00 N ATOM 3161 CA HIS A 297 -13.551 -6.912 23.077 1.00 0.00 C ATOM 3162 C HIS A 297 -13.420 -6.116 21.783 1.00 0.00 C ATOM 3163 O HIS A 297 -13.695 -6.689 20.707 1.00 0.00 O ATOM 3164 CB HIS A 297 -15.024 -7.018 23.479 1.00 0.00 C ATOM 3165 CG HIS A 297 -15.390 -8.346 24.069 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -16.209 -9.253 23.430 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -15.044 -8.918 25.246 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -16.351 -10.325 24.189 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -15.654 -10.146 25.295 1.00 0.00 N ATOM 3170 OXT HIS A 297 -13.045 -4.928 21.857 1.00 0.00 O ATOM 0 H HIS A 297 -13.294 -5.606 24.696 1.00 0.00 H new ATOM 0 HA HIS A 297 -13.155 -7.913 22.907 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -15.253 -6.234 24.201 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -15.645 -6.835 22.602 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -14.407 -8.488 26.005 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -16.937 -11.199 23.946 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -15.581 -10.813 26.063 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.540 1.609 1.745 1.00 0.00 ZN