USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1736 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 76 ASN : amide:sc= -1.01 K(o=-6.5,f=-9.2!) USER MOD Set 1.2: A 261 GLN :FLIP amide:sc= -5.51! F(o=-7.7,f=-6.5!) USER MOD Set 2.1: A 182 GLN : amide:sc= -1.89! C(o=-9.2!,f=-9.2!) USER MOD Set 2.2: A 184 HIS :FLIP no HE2:sc= -7.28! C(o=-13!,f=-9.2!) USER MOD Set 3.1: A 165 SER OG : rot 13:sc= -2.25! USER MOD Set 3.2: A 254 HIS :FLIP no HD1:sc= -0.209 F(o=-9.9!,f=-2.5) USER MOD Set 4.1: A 103 GLN :FLIP amide:sc= -4.8! C(o=-14!,f=-10!) USER MOD Set 4.2: A 105 TYR OH : rot -30:sc= -5.34! USER MOD Set 4.3: A 161 THR OG1 : rot 115:sc= 0.159 USER MOD Set 5.1: A 157 THR OG1 : rot -24:sc= 0.983 USER MOD Set 5.2: A 175 THR OG1 : rot -17:sc= 0.724 USER MOD Set 6.1: A 99 SER OG : rot -171:sc= -1.15 USER MOD Set 6.2: A 119 GLN : amide:sc= -0.899 X(o=-2,f=-2.4) USER MOD Set 7.1: A 39 SER OG : rot -130:sc= -6.84! USER MOD Set 7.2: A 41 THR OG1 : rot 180:sc= -3.62! USER MOD Set 7.3: A 68 SER OG : rot 136:sc= 0.0346! USER MOD Set 7.4: A 70 ASN : amide:sc= -10.9! C(o=-21!,f=-33!) USER MOD Set 8.1: A 53 THR OG1 : rot 180:sc= 0.0336 USER MOD Set 8.2: A 62 THR OG1 : rot 54:sc= 0.0344 USER MOD Set 9.1: A 47 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 65 ASN :FLIP amide:sc= -5.23! C(o=-9.1!,f=-5.2!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 27 THR OG1 : rot -89:sc= -0.648! USER MOD Single : A 32 HIS :FLIP no HE2:sc= -0.0907 F(o=-0.86,f=-0.091) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -118:sc= -0.105 (180deg=-0.711) USER MOD Single : A 38 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00505) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.408 K(o=-0.41,f=-3.3!) USER MOD Single : A 49 ASN :FLIP amide:sc= -1.66! C(o=-6.1!,f=-1.7!) USER MOD Single : A 51 THR OG1 : rot 11:sc= 0.998 USER MOD Single : A 55 SER OG : rot 180:sc= -0.684 USER MOD Single : A 57 GLN : amide:sc=-0.000665 X(o=-0.00067,f=0) USER MOD Single : A 61 LYS NZ :NH3+ -126:sc= 0.573 (180deg=-1.5!) USER MOD Single : A 63 TYR OH : rot -88:sc= 0.647 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.00346 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 86:sc= -1.96! USER MOD Single : A 87 GLN : amide:sc= -10.8! C(o=-11!,f=-13!) USER MOD Single : A 93 GLN :FLIP amide:sc= -8.23! C(o=-11!,f=-8.2!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.00573 USER MOD Single : A 106 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0698) USER MOD Single : A 107 GLN : amide:sc= -22.6! C(o=-23!,f=-36!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 48:sc= -8.56! USER MOD Single : A 113 THR OG1 : rot 70:sc= -1.53 USER MOD Single : A 116 GLN : amide:sc= -7.4! C(o=-7.4!,f=-14!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -3.47! C(o=-3.5!,f=-7.1!) USER MOD Single : A 129 MET CE :methyl -168:sc= -2.86! (180deg=-3.74!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS :FLIP no HD1:sc= -10.1! C(o=-11!,f=-10!) USER MOD Single : A 145 THR OG1 : rot 100:sc= -10! USER MOD Single : A 146 SER OG : rot -34:sc= -0.136 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -62:sc= -8.91! USER MOD Single : A 171 LYS NZ :NH3+ -109:sc= 0.51 (180deg=-0.00388) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot -137:sc= -5.39! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= -5.44! C(o=-5.4!,f=-5!) USER MOD Single : A 196 ASN : amide:sc= -14.7! C(o=-15!,f=-16!) USER MOD Single : A 203 TYR OH : rot -135:sc= -10.7! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 HIS : no HD1:sc= -0.921 K(o=-0.92,f=-2.1!) USER MOD Single : A 211 HIS : no HD1:sc= -17.5! C(o=-17!,f=-22!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 GLN : amide:sc= -0.397 X(o=-0.4,f=-0.4) USER MOD Single : A 225 LYS NZ :NH3+ -121:sc= -0.0053 (180deg=-0.163) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot -46:sc= -14.8! USER MOD Single : A 229 SER OG : rot 38:sc= 0.277 USER MOD Single : A 236 LYS NZ :NH3+ -148:sc=-0.00416 (180deg=-0.258) USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 250 ASN :FLIP amide:sc= -0.0452 F(o=-0.7,f=-0.045) USER MOD Single : A 253 HIS : no HD1:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 260 LYS NZ :NH3+ 147:sc= 0.81 (180deg=-1.55!) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 6.083 9.673 -15.980 1.00 0.00 N ATOM 188 CA GLY A 19 5.345 8.746 -15.076 1.00 0.00 C ATOM 189 C GLY A 19 6.344 7.966 -14.219 1.00 0.00 C ATOM 190 O GLY A 19 6.175 7.828 -13.024 1.00 0.00 O ATOM 0 HA2 GLY A 19 4.664 9.309 -14.438 1.00 0.00 H new ATOM 0 HA3 GLY A 19 4.737 8.057 -15.662 1.00 0.00 H new ATOM 194 N THR A 20 7.382 7.453 -14.820 1.00 0.00 N ATOM 195 CA THR A 20 8.389 6.681 -14.040 1.00 0.00 C ATOM 196 C THR A 20 9.094 7.590 -13.031 1.00 0.00 C ATOM 197 O THR A 20 9.947 7.158 -12.281 1.00 0.00 O ATOM 198 CB THR A 20 9.383 6.162 -15.081 1.00 0.00 C ATOM 199 OG1 THR A 20 9.067 6.714 -16.351 1.00 0.00 O ATOM 200 CG2 THR A 20 9.303 4.636 -15.152 1.00 0.00 C ATOM 0 H THR A 20 7.576 7.535 -15.818 1.00 0.00 H new ATOM 0 HA THR A 20 7.934 5.871 -13.470 1.00 0.00 H new ATOM 0 HB THR A 20 10.393 6.457 -14.797 1.00 0.00 H new ATOM 0 HG1 THR A 20 9.704 6.384 -17.019 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.012 4.269 -15.894 1.00 0.00 H new ATOM 0 HG22 THR A 20 9.546 4.213 -14.177 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.294 4.337 -15.435 1.00 0.00 H new ATOM 208 N GLY A 21 8.744 8.846 -13.006 1.00 0.00 N ATOM 209 CA GLY A 21 9.394 9.783 -12.046 1.00 0.00 C ATOM 210 C GLY A 21 9.444 9.140 -10.658 1.00 0.00 C ATOM 211 O GLY A 21 10.370 9.352 -9.900 1.00 0.00 O ATOM 0 H GLY A 21 8.036 9.265 -13.609 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.402 10.024 -12.383 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.839 10.720 -12.004 1.00 0.00 H new ATOM 215 N LEU A 22 8.458 8.357 -10.320 1.00 0.00 N ATOM 216 CA LEU A 22 8.452 7.703 -8.980 1.00 0.00 C ATOM 217 C LEU A 22 9.811 7.054 -8.701 1.00 0.00 C ATOM 218 O LEU A 22 10.344 7.154 -7.614 1.00 0.00 O ATOM 219 CB LEU A 22 7.356 6.640 -9.062 1.00 0.00 C ATOM 220 CG LEU A 22 7.336 6.034 -10.466 1.00 0.00 C ATOM 221 CD1 LEU A 22 7.510 4.518 -10.370 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.998 6.351 -11.137 1.00 0.00 C ATOM 0 H LEU A 22 7.656 8.141 -10.912 1.00 0.00 H new ATOM 0 HA LEU A 22 8.270 8.414 -8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.534 5.861 -8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.387 7.083 -8.832 1.00 0.00 H new ATOM 0 HG LEU A 22 8.149 6.456 -11.056 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.496 4.086 -11.371 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.462 4.291 -9.890 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.696 4.095 -9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.982 5.920 -12.138 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.185 5.928 -10.546 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.872 7.432 -11.205 1.00 0.00 H new ATOM 234 N ALA A 23 10.375 6.393 -9.673 1.00 0.00 N ATOM 235 CA ALA A 23 11.699 5.743 -9.457 1.00 0.00 C ATOM 236 C ALA A 23 12.715 6.774 -8.966 1.00 0.00 C ATOM 237 O ALA A 23 13.800 6.439 -8.533 1.00 0.00 O ATOM 238 CB ALA A 23 12.104 5.195 -10.826 1.00 0.00 C ATOM 0 H ALA A 23 9.978 6.275 -10.605 1.00 0.00 H new ATOM 0 HA ALA A 23 11.656 4.956 -8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.072 4.700 -10.748 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.357 4.478 -11.167 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.172 6.015 -11.541 1.00 0.00 H new ATOM 244 N ASP A 24 12.367 8.026 -9.031 1.00 0.00 N ATOM 245 CA ASP A 24 13.299 9.087 -8.570 1.00 0.00 C ATOM 246 C ASP A 24 12.997 9.461 -7.119 1.00 0.00 C ATOM 247 O ASP A 24 13.734 10.192 -6.487 1.00 0.00 O ATOM 248 CB ASP A 24 13.043 10.274 -9.499 1.00 0.00 C ATOM 249 CG ASP A 24 13.633 9.980 -10.880 1.00 0.00 C ATOM 250 OD1 ASP A 24 13.362 8.912 -11.403 1.00 0.00 O ATOM 251 OD2 ASP A 24 14.346 10.829 -11.389 1.00 0.00 O ATOM 0 H ASP A 24 11.472 8.362 -9.386 1.00 0.00 H new ATOM 0 HA ASP A 24 14.340 8.765 -8.603 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.972 10.460 -9.582 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.492 11.177 -9.085 1.00 0.00 H new ATOM 256 N ALA A 25 11.918 8.961 -6.588 1.00 0.00 N ATOM 257 CA ALA A 25 11.562 9.283 -5.176 1.00 0.00 C ATOM 258 C ALA A 25 12.395 8.432 -4.214 1.00 0.00 C ATOM 259 O ALA A 25 12.732 8.858 -3.127 1.00 0.00 O ATOM 260 CB ALA A 25 10.078 8.934 -5.054 1.00 0.00 C ATOM 0 H ALA A 25 11.265 8.343 -7.070 1.00 0.00 H new ATOM 0 HA ALA A 25 11.758 10.326 -4.927 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.737 9.143 -4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.504 9.533 -5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.934 7.876 -5.274 1.00 0.00 H new ATOM 266 N LEU A 26 12.728 7.232 -4.604 1.00 0.00 N ATOM 267 CA LEU A 26 13.539 6.356 -3.711 1.00 0.00 C ATOM 268 C LEU A 26 15.032 6.565 -3.978 1.00 0.00 C ATOM 269 O LEU A 26 15.873 6.182 -3.189 1.00 0.00 O ATOM 270 CB LEU A 26 13.125 4.929 -4.073 1.00 0.00 C ATOM 271 CG LEU A 26 11.605 4.864 -4.235 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.259 4.015 -5.459 1.00 0.00 C ATOM 273 CD2 LEU A 26 10.986 4.233 -2.987 1.00 0.00 C ATOM 0 H LEU A 26 12.474 6.820 -5.502 1.00 0.00 H new ATOM 0 HA LEU A 26 13.371 6.574 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.613 4.621 -4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.448 4.237 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 26 11.210 5.871 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.176 3.968 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.700 4.463 -6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.654 3.008 -5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.903 4.186 -3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.381 3.226 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.233 4.837 -2.114 1.00 0.00 H new ATOM 285 N THR A 27 15.368 7.170 -5.084 1.00 0.00 N ATOM 286 CA THR A 27 16.805 7.404 -5.401 1.00 0.00 C ATOM 287 C THR A 27 17.105 8.899 -5.401 1.00 0.00 C ATOM 288 O THR A 27 17.580 9.454 -4.430 1.00 0.00 O ATOM 289 CB THR A 27 17.001 6.818 -6.800 1.00 0.00 C ATOM 290 OG1 THR A 27 15.804 6.972 -7.549 1.00 0.00 O ATOM 291 CG2 THR A 27 17.349 5.333 -6.688 1.00 0.00 C ATOM 0 H THR A 27 14.709 7.513 -5.783 1.00 0.00 H new ATOM 0 HA THR A 27 17.471 6.946 -4.670 1.00 0.00 H new ATOM 0 HB THR A 27 17.813 7.342 -7.303 1.00 0.00 H new ATOM 0 HG1 THR A 27 15.227 6.193 -7.407 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.489 4.916 -7.685 1.00 0.00 H new ATOM 0 HG22 THR A 27 18.268 5.217 -6.114 1.00 0.00 H new ATOM 0 HG23 THR A 27 16.538 4.806 -6.185 1.00 0.00 H new ATOM 299 N ALA A 28 16.828 9.545 -6.489 1.00 0.00 N ATOM 300 CA ALA A 28 17.087 11.011 -6.585 1.00 0.00 C ATOM 301 C ALA A 28 17.022 11.656 -5.198 1.00 0.00 C ATOM 302 O ALA A 28 15.985 12.131 -4.782 1.00 0.00 O ATOM 303 CB ALA A 28 15.972 11.551 -7.481 1.00 0.00 C ATOM 0 H ALA A 28 16.429 9.122 -7.327 1.00 0.00 H new ATOM 0 HA ALA A 28 18.076 11.229 -6.987 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.092 12.628 -7.602 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.024 11.068 -8.457 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.005 11.342 -7.024 1.00 0.00 H new ATOM 309 N PRO A 29 18.141 11.646 -4.529 1.00 0.00 N ATOM 310 CA PRO A 29 18.224 12.235 -3.170 1.00 0.00 C ATOM 311 C PRO A 29 18.200 13.765 -3.249 1.00 0.00 C ATOM 312 O PRO A 29 18.140 14.340 -4.317 1.00 0.00 O ATOM 313 CB PRO A 29 19.569 11.738 -2.647 1.00 0.00 C ATOM 314 CG PRO A 29 20.385 11.461 -3.871 1.00 0.00 C ATOM 315 CD PRO A 29 19.424 11.089 -4.971 1.00 0.00 C ATOM 0 HA PRO A 29 17.391 11.951 -2.527 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.047 12.487 -2.015 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.449 10.840 -2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 29 20.969 12.338 -4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.092 10.652 -3.687 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.732 11.509 -5.928 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.366 10.008 -5.101 1.00 0.00 H new ATOM 323 N LEU A 30 18.247 14.426 -2.125 1.00 0.00 N ATOM 324 CA LEU A 30 18.228 15.917 -2.136 1.00 0.00 C ATOM 325 C LEU A 30 18.899 16.446 -3.406 1.00 0.00 C ATOM 326 O LEU A 30 19.736 15.791 -3.995 1.00 0.00 O ATOM 327 CB LEU A 30 19.020 16.333 -0.896 1.00 0.00 C ATOM 328 CG LEU A 30 18.053 16.727 0.221 1.00 0.00 C ATOM 329 CD1 LEU A 30 17.294 15.489 0.701 1.00 0.00 C ATOM 330 CD2 LEU A 30 18.840 17.327 1.388 1.00 0.00 C ATOM 0 H LEU A 30 18.298 13.999 -1.200 1.00 0.00 H new ATOM 0 HA LEU A 30 17.214 16.317 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 30 19.657 15.512 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 30 19.676 17.170 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 30 17.343 17.463 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 30 16.605 15.771 1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 30 16.733 15.061 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 30 18.002 14.751 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 30 18.151 17.608 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 30 19.550 16.591 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 30 19.380 18.210 1.047 1.00 0.00 H new ATOM 342 N ASP A 31 18.539 17.626 -3.831 1.00 0.00 N ATOM 343 CA ASP A 31 19.159 18.195 -5.062 1.00 0.00 C ATOM 344 C ASP A 31 18.898 19.701 -5.138 1.00 0.00 C ATOM 345 O ASP A 31 17.784 20.157 -4.974 1.00 0.00 O ATOM 346 CB ASP A 31 18.470 17.473 -6.221 1.00 0.00 C ATOM 347 CG ASP A 31 19.475 17.253 -7.354 1.00 0.00 C ATOM 348 OD1 ASP A 31 20.422 16.514 -7.145 1.00 0.00 O ATOM 349 OD2 ASP A 31 19.279 17.828 -8.413 1.00 0.00 O ATOM 0 H ASP A 31 17.843 18.220 -3.380 1.00 0.00 H new ATOM 0 HA ASP A 31 20.240 18.059 -5.081 1.00 0.00 H new ATOM 0 HB2 ASP A 31 18.072 16.516 -5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 31 17.625 18.061 -6.579 1.00 0.00 H new ATOM 354 N HIS A 32 19.918 20.478 -5.385 1.00 0.00 N ATOM 355 CA HIS A 32 19.727 21.954 -5.472 1.00 0.00 C ATOM 356 C HIS A 32 18.800 22.300 -6.640 1.00 0.00 C ATOM 357 O HIS A 32 19.148 23.066 -7.516 1.00 0.00 O ATOM 358 CB HIS A 32 21.126 22.522 -5.711 1.00 0.00 C ATOM 359 CG HIS A 32 21.114 24.006 -5.470 1.00 0.00 C ATOM 360 ND1 HIS A 32 20.710 25.060 -6.251 1.00 0.00 N flip ATOM 361 CD2 HIS A 32 21.564 24.565 -4.284 1.00 0.00 C flip ATOM 362 CE1 HIS A 32 20.905 26.255 -5.565 1.00 0.00 C flip ATOM 363 NE2 HIS A 32 21.421 25.899 -4.386 1.00 0.00 N flip ATOM 0 H HIS A 32 20.874 20.155 -5.530 1.00 0.00 H new ATOM 0 HA HIS A 32 19.269 22.364 -4.572 1.00 0.00 H new ATOM 0 HB2 HIS A 32 21.844 22.041 -5.046 1.00 0.00 H new ATOM 0 HB3 HIS A 32 21.446 22.311 -6.731 1.00 0.00 H new ATOM 0 HD1 HIS A 32 20.325 24.980 -7.192 1.00 0.00 H new ATOM 0 HD2 HIS A 32 21.957 24.028 -3.434 1.00 0.00 H new ATOM 0 HE1 HIS A 32 20.686 27.254 -5.911 1.00 0.00 H new ATOM 371 N LYS A 33 17.619 21.744 -6.657 1.00 0.00 N ATOM 372 CA LYS A 33 16.672 22.041 -7.767 1.00 0.00 C ATOM 373 C LYS A 33 15.364 21.269 -7.569 1.00 0.00 C ATOM 374 O LYS A 33 14.669 20.954 -8.514 1.00 0.00 O ATOM 375 CB LYS A 33 17.385 21.572 -9.035 1.00 0.00 C ATOM 376 CG LYS A 33 18.064 22.766 -9.709 1.00 0.00 C ATOM 377 CD LYS A 33 17.866 22.676 -11.224 1.00 0.00 C ATOM 378 CE LYS A 33 17.884 21.209 -11.658 1.00 0.00 C ATOM 379 NZ LYS A 33 18.638 21.198 -12.942 1.00 0.00 N ATOM 0 H LYS A 33 17.270 21.097 -5.950 1.00 0.00 H new ATOM 0 HA LYS A 33 16.412 23.098 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.125 20.811 -8.789 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.671 21.113 -9.718 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.644 23.698 -9.331 1.00 0.00 H new ATOM 0 HG3 LYS A 33 19.127 22.776 -9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 33 16.919 23.137 -11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.654 23.227 -11.737 1.00 0.00 H new ATOM 0 HE2 LYS A 33 18.369 20.582 -10.910 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.873 20.824 -11.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 18.693 20.225 -13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 18.149 21.798 -13.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 19.599 21.564 -12.784 1.00 0.00 H new ATOM 393 N ASP A 34 15.024 20.963 -6.347 1.00 0.00 N ATOM 394 CA ASP A 34 13.761 20.212 -6.090 1.00 0.00 C ATOM 395 C ASP A 34 12.556 21.153 -6.193 1.00 0.00 C ATOM 396 O ASP A 34 12.700 22.358 -6.235 1.00 0.00 O ATOM 397 CB ASP A 34 13.902 19.676 -4.665 1.00 0.00 C ATOM 398 CG ASP A 34 14.185 20.835 -3.709 1.00 0.00 C ATOM 399 OD1 ASP A 34 15.330 21.252 -3.638 1.00 0.00 O ATOM 400 OD2 ASP A 34 13.255 21.287 -3.063 1.00 0.00 O ATOM 0 H ASP A 34 15.565 21.200 -5.516 1.00 0.00 H new ATOM 0 HA ASP A 34 13.602 19.412 -6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.989 19.160 -4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.710 18.946 -4.618 1.00 0.00 H new ATOM 405 N LYS A 35 11.370 20.610 -6.234 1.00 0.00 N ATOM 406 CA LYS A 35 10.159 21.473 -6.335 1.00 0.00 C ATOM 407 C LYS A 35 9.680 21.875 -4.938 1.00 0.00 C ATOM 408 O LYS A 35 9.749 23.027 -4.555 1.00 0.00 O ATOM 409 CB LYS A 35 9.111 20.604 -7.032 1.00 0.00 C ATOM 410 CG LYS A 35 8.323 21.456 -8.029 1.00 0.00 C ATOM 411 CD LYS A 35 7.103 20.673 -8.518 1.00 0.00 C ATOM 412 CE LYS A 35 5.950 20.853 -7.527 1.00 0.00 C ATOM 413 NZ LYS A 35 5.462 22.242 -7.754 1.00 0.00 N ATOM 0 H LYS A 35 11.187 19.607 -6.202 1.00 0.00 H new ATOM 0 HA LYS A 35 10.353 22.396 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.595 19.775 -7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.435 20.169 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 35 8.006 22.386 -7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 35 8.957 21.726 -8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 35 6.805 21.023 -9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 35 7.351 19.616 -8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.160 20.123 -7.703 1.00 0.00 H new ATOM 0 HE3 LYS A 35 6.287 20.716 -6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.587 22.800 -6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.004 22.679 -8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.454 22.219 -8.009 1.00 0.00 H new ATOM 427 N GLY A 36 9.193 20.936 -4.174 1.00 0.00 N ATOM 428 CA GLY A 36 8.710 21.266 -2.803 1.00 0.00 C ATOM 429 C GLY A 36 9.519 20.476 -1.772 1.00 0.00 C ATOM 430 O GLY A 36 10.702 20.257 -1.933 1.00 0.00 O ATOM 0 H GLY A 36 9.109 19.955 -4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 36 8.811 22.335 -2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.651 21.025 -2.711 1.00 0.00 H new ATOM 434 N LEU A 37 8.888 20.047 -0.712 1.00 0.00 N ATOM 435 CA LEU A 37 9.622 19.271 0.328 1.00 0.00 C ATOM 436 C LEU A 37 10.698 18.398 -0.324 1.00 0.00 C ATOM 437 O LEU A 37 10.427 17.638 -1.232 1.00 0.00 O ATOM 438 CB LEU A 37 8.558 18.401 0.997 1.00 0.00 C ATOM 439 CG LEU A 37 8.041 19.102 2.254 1.00 0.00 C ATOM 440 CD1 LEU A 37 9.225 19.518 3.130 1.00 0.00 C ATOM 441 CD2 LEU A 37 7.242 20.344 1.853 1.00 0.00 C ATOM 0 H LEU A 37 7.898 20.200 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 37 10.129 19.917 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.735 18.218 0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 37 8.978 17.429 1.257 1.00 0.00 H new ATOM 0 HG LEU A 37 7.398 18.421 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 37 8.857 20.018 4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.795 18.634 3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.868 20.199 2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.873 20.844 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 37 7.884 21.025 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.399 20.048 1.229 1.00 0.00 H new ATOM 453 N LYS A 38 11.916 18.502 0.134 1.00 0.00 N ATOM 454 CA LYS A 38 13.008 17.677 -0.460 1.00 0.00 C ATOM 455 C LYS A 38 12.745 16.191 -0.205 1.00 0.00 C ATOM 456 O LYS A 38 12.925 15.361 -1.074 1.00 0.00 O ATOM 457 CB LYS A 38 14.280 18.128 0.259 1.00 0.00 C ATOM 458 CG LYS A 38 14.853 19.361 -0.443 1.00 0.00 C ATOM 459 CD LYS A 38 15.866 20.047 0.475 1.00 0.00 C ATOM 460 CE LYS A 38 16.352 21.343 -0.177 1.00 0.00 C ATOM 461 NZ LYS A 38 17.448 20.923 -1.095 1.00 0.00 N ATOM 0 H LYS A 38 12.202 19.121 0.892 1.00 0.00 H new ATOM 0 HA LYS A 38 13.083 17.805 -1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.059 18.359 1.301 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.015 17.323 0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 38 15.332 19.070 -1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 38 14.050 20.053 -0.698 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.409 20.263 1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.710 19.383 0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.548 21.837 -0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 38 16.712 22.050 0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.867 21.763 -1.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 18.179 20.417 -0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.064 20.295 -1.830 1.00 0.00 H new ATOM 475 N SER A 39 12.322 15.847 0.981 1.00 0.00 N ATOM 476 CA SER A 39 12.049 14.415 1.290 1.00 0.00 C ATOM 477 C SER A 39 11.642 14.257 2.757 1.00 0.00 C ATOM 478 O SER A 39 11.626 15.210 3.512 1.00 0.00 O ATOM 479 CB SER A 39 13.369 13.694 1.020 1.00 0.00 C ATOM 480 OG SER A 39 13.315 12.390 1.584 1.00 0.00 O ATOM 0 H SER A 39 12.154 16.496 1.749 1.00 0.00 H new ATOM 0 HA SER A 39 11.233 14.012 0.690 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.550 13.632 -0.053 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.198 14.255 1.451 1.00 0.00 H new ATOM 0 HG SER A 39 14.116 12.235 2.126 1.00 0.00 H new ATOM 486 N LEU A 40 11.312 13.063 3.167 1.00 0.00 N ATOM 487 CA LEU A 40 10.905 12.848 4.585 1.00 0.00 C ATOM 488 C LEU A 40 11.343 11.457 5.054 1.00 0.00 C ATOM 489 O LEU A 40 10.682 10.470 4.802 1.00 0.00 O ATOM 490 CB LEU A 40 9.380 12.956 4.581 1.00 0.00 C ATOM 491 CG LEU A 40 8.958 14.180 3.766 1.00 0.00 C ATOM 492 CD1 LEU A 40 7.443 14.158 3.560 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.350 15.453 4.518 1.00 0.00 C ATOM 0 H LEU A 40 11.306 12.227 2.582 1.00 0.00 H new ATOM 0 HA LEU A 40 11.362 13.571 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.942 12.053 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.008 13.040 5.602 1.00 0.00 H new ATOM 0 HG LEU A 40 9.457 14.161 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.142 15.030 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.162 13.251 3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.944 14.177 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.050 16.325 3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.850 15.472 5.487 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.430 15.470 4.666 1.00 0.00 H new ATOM 505 N THR A 41 12.454 11.372 5.734 1.00 0.00 N ATOM 506 CA THR A 41 12.932 10.045 6.217 1.00 0.00 C ATOM 507 C THR A 41 12.150 9.622 7.463 1.00 0.00 C ATOM 508 O THR A 41 11.618 10.444 8.182 1.00 0.00 O ATOM 509 CB THR A 41 14.408 10.255 6.557 1.00 0.00 C ATOM 510 OG1 THR A 41 15.168 10.298 5.358 1.00 0.00 O ATOM 511 CG2 THR A 41 14.901 9.104 7.435 1.00 0.00 C ATOM 0 H THR A 41 13.051 12.163 5.976 1.00 0.00 H new ATOM 0 HA THR A 41 12.792 9.261 5.473 1.00 0.00 H new ATOM 0 HB THR A 41 14.526 11.195 7.096 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.114 10.434 5.575 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.953 9.255 7.676 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.318 9.073 8.356 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.783 8.162 6.900 1.00 0.00 H new ATOM 519 N LEU A 42 12.076 8.345 7.722 1.00 0.00 N ATOM 520 CA LEU A 42 11.328 7.871 8.922 1.00 0.00 C ATOM 521 C LEU A 42 12.302 7.570 10.064 1.00 0.00 C ATOM 522 O LEU A 42 13.244 6.818 9.909 1.00 0.00 O ATOM 523 CB LEU A 42 10.621 6.594 8.468 1.00 0.00 C ATOM 524 CG LEU A 42 9.629 6.928 7.353 1.00 0.00 C ATOM 525 CD1 LEU A 42 10.329 6.829 5.997 1.00 0.00 C ATOM 526 CD2 LEU A 42 8.462 5.940 7.397 1.00 0.00 C ATOM 0 H LEU A 42 12.500 7.610 7.156 1.00 0.00 H new ATOM 0 HA LEU A 42 10.624 8.616 9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.352 5.868 8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.099 6.136 9.308 1.00 0.00 H new ATOM 0 HG LEU A 42 9.254 7.942 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.621 7.067 5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.161 7.533 5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.706 5.816 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.754 6.177 6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.838 4.926 7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.961 6.011 8.362 1.00 0.00 H new ATOM 538 N GLU A 43 12.083 8.151 11.213 1.00 0.00 N ATOM 539 CA GLU A 43 12.996 7.897 12.363 1.00 0.00 C ATOM 540 C GLU A 43 13.165 6.391 12.583 1.00 0.00 C ATOM 541 O GLU A 43 12.955 5.596 11.689 1.00 0.00 O ATOM 542 CB GLU A 43 12.306 8.541 13.566 1.00 0.00 C ATOM 543 CG GLU A 43 10.876 8.010 13.680 1.00 0.00 C ATOM 544 CD GLU A 43 10.238 8.533 14.968 1.00 0.00 C ATOM 545 OE1 GLU A 43 9.681 9.617 14.931 1.00 0.00 O ATOM 546 OE2 GLU A 43 10.315 7.840 15.968 1.00 0.00 O ATOM 0 H GLU A 43 11.311 8.790 11.404 1.00 0.00 H new ATOM 0 HA GLU A 43 13.992 8.306 12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.861 8.320 14.478 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.295 9.625 13.455 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.290 8.326 12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.881 6.920 13.681 1.00 0.00 H new ATOM 553 N ASP A 44 13.543 5.993 13.767 1.00 0.00 N ATOM 554 CA ASP A 44 13.724 4.539 14.042 1.00 0.00 C ATOM 555 C ASP A 44 12.397 3.797 13.855 1.00 0.00 C ATOM 556 O ASP A 44 11.942 3.089 14.731 1.00 0.00 O ATOM 557 CB ASP A 44 14.179 4.465 15.501 1.00 0.00 C ATOM 558 CG ASP A 44 15.148 5.613 15.792 1.00 0.00 C ATOM 559 OD1 ASP A 44 14.744 6.754 15.642 1.00 0.00 O ATOM 560 OD2 ASP A 44 16.276 5.331 16.159 1.00 0.00 O ATOM 0 H ASP A 44 13.734 6.611 14.555 1.00 0.00 H new ATOM 0 HA ASP A 44 14.444 4.077 13.367 1.00 0.00 H new ATOM 0 HB2 ASP A 44 13.317 4.525 16.165 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.664 3.508 15.694 1.00 0.00 H new ATOM 565 N SER A 45 11.775 3.954 12.719 1.00 0.00 N ATOM 566 CA SER A 45 10.479 3.258 12.477 1.00 0.00 C ATOM 567 C SER A 45 10.693 1.742 12.429 1.00 0.00 C ATOM 568 O SER A 45 10.012 0.989 13.095 1.00 0.00 O ATOM 569 CB SER A 45 10.000 3.775 11.121 1.00 0.00 C ATOM 570 OG SER A 45 8.876 3.014 10.699 1.00 0.00 O ATOM 0 H SER A 45 12.107 4.534 11.948 1.00 0.00 H new ATOM 0 HA SER A 45 9.753 3.451 13.267 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.733 4.829 11.194 1.00 0.00 H new ATOM 0 HB3 SER A 45 10.802 3.699 10.386 1.00 0.00 H new ATOM 0 HG SER A 45 8.565 3.344 9.830 1.00 0.00 H new ATOM 576 N ILE A 46 11.634 1.291 11.644 1.00 0.00 N ATOM 577 CA ILE A 46 11.888 -0.175 11.555 1.00 0.00 C ATOM 578 C ILE A 46 13.171 -0.541 12.302 1.00 0.00 C ATOM 579 O ILE A 46 13.619 0.169 13.180 1.00 0.00 O ATOM 580 CB ILE A 46 12.048 -0.465 10.063 1.00 0.00 C ATOM 581 CG1 ILE A 46 11.174 0.499 9.258 1.00 0.00 C ATOM 582 CG2 ILE A 46 11.616 -1.904 9.775 1.00 0.00 C ATOM 583 CD1 ILE A 46 11.093 0.020 7.806 1.00 0.00 C ATOM 0 H ILE A 46 12.236 1.873 11.062 1.00 0.00 H new ATOM 0 HA ILE A 46 11.080 -0.754 12.002 1.00 0.00 H new ATOM 0 HB ILE A 46 13.092 -0.333 9.778 1.00 0.00 H new ATOM 0 HG12 ILE A 46 10.175 0.551 9.692 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.591 1.505 9.298 1.00 0.00 H new ATOM 0 HG21 ILE A 46 11.730 -2.112 8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 46 12.238 -2.592 10.348 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.572 -2.035 10.061 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.471 0.706 7.231 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.094 -0.009 7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.656 -0.978 7.776 1.00 0.00 H new ATOM 595 N SER A 47 13.761 -1.647 11.951 1.00 0.00 N ATOM 596 CA SER A 47 15.016 -2.077 12.624 1.00 0.00 C ATOM 597 C SER A 47 15.496 -3.401 12.026 1.00 0.00 C ATOM 598 O SER A 47 15.003 -3.846 11.008 1.00 0.00 O ATOM 599 CB SER A 47 14.640 -2.254 14.094 1.00 0.00 C ATOM 600 OG SER A 47 15.624 -1.631 14.909 1.00 0.00 O ATOM 0 H SER A 47 13.425 -2.276 11.222 1.00 0.00 H new ATOM 0 HA SER A 47 15.824 -1.356 12.500 1.00 0.00 H new ATOM 0 HB2 SER A 47 13.661 -1.815 14.286 1.00 0.00 H new ATOM 0 HB3 SER A 47 14.567 -3.314 14.338 1.00 0.00 H new ATOM 0 HG SER A 47 15.385 -1.741 15.853 1.00 0.00 H new ATOM 606 N GLN A 48 16.449 -4.037 12.648 1.00 0.00 N ATOM 607 CA GLN A 48 16.949 -5.333 12.109 1.00 0.00 C ATOM 608 C GLN A 48 15.788 -6.315 11.948 1.00 0.00 C ATOM 609 O GLN A 48 15.922 -7.365 11.351 1.00 0.00 O ATOM 610 CB GLN A 48 17.946 -5.841 13.150 1.00 0.00 C ATOM 611 CG GLN A 48 19.152 -4.901 13.205 1.00 0.00 C ATOM 612 CD GLN A 48 20.309 -5.507 12.411 1.00 0.00 C ATOM 613 OE1 GLN A 48 20.330 -6.695 12.154 1.00 0.00 O ATOM 614 NE2 GLN A 48 21.282 -4.736 12.007 1.00 0.00 N ATOM 0 H GLN A 48 16.902 -3.717 13.504 1.00 0.00 H new ATOM 0 HA GLN A 48 17.412 -5.223 11.128 1.00 0.00 H new ATOM 0 HB2 GLN A 48 17.469 -5.896 14.129 1.00 0.00 H new ATOM 0 HB3 GLN A 48 18.270 -6.850 12.896 1.00 0.00 H new ATOM 0 HG2 GLN A 48 18.886 -3.927 12.794 1.00 0.00 H new ATOM 0 HG3 GLN A 48 19.453 -4.739 14.240 1.00 0.00 H new ATOM 0 HE21 GLN A 48 21.266 -3.739 12.222 1.00 0.00 H new ATOM 0 HE22 GLN A 48 22.059 -5.131 11.476 1.00 0.00 H new ATOM 623 N ASN A 49 14.649 -5.975 12.478 1.00 0.00 N ATOM 624 CA ASN A 49 13.471 -6.872 12.368 1.00 0.00 C ATOM 625 C ASN A 49 12.594 -6.459 11.182 1.00 0.00 C ATOM 626 O ASN A 49 11.541 -7.020 10.951 1.00 0.00 O ATOM 627 CB ASN A 49 12.712 -6.686 13.682 1.00 0.00 C ATOM 628 CG ASN A 49 11.846 -5.428 13.599 1.00 0.00 C ATOM 629 OD1 ASN A 49 12.200 -4.458 12.801 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 10.837 -5.327 14.268 1.00 0.00 N flip ATOM 0 H ASN A 49 14.483 -5.107 12.987 1.00 0.00 H new ATOM 0 HA ASN A 49 13.758 -7.910 12.202 1.00 0.00 H new ATOM 0 HB2 ASN A 49 12.088 -7.557 13.880 1.00 0.00 H new ATOM 0 HB3 ASN A 49 13.415 -6.602 14.511 1.00 0.00 H new ATOM 0 HD21 ASN A 49 10.561 -6.085 14.892 1.00 0.00 H new ATOM 0 HD22 ASN A 49 10.266 -4.484 14.206 1.00 0.00 H new ATOM 637 N GLY A 50 13.016 -5.479 10.433 1.00 0.00 N ATOM 638 CA GLY A 50 12.203 -5.031 9.268 1.00 0.00 C ATOM 639 C GLY A 50 13.126 -4.607 8.125 1.00 0.00 C ATOM 640 O GLY A 50 13.294 -3.436 7.852 1.00 0.00 O ATOM 0 H GLY A 50 13.888 -4.969 10.577 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.548 -5.837 8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 50 11.562 -4.198 9.558 1.00 0.00 H new ATOM 644 N THR A 51 13.721 -5.552 7.449 1.00 0.00 N ATOM 645 CA THR A 51 14.629 -5.198 6.319 1.00 0.00 C ATOM 646 C THR A 51 14.002 -5.625 4.990 1.00 0.00 C ATOM 647 O THR A 51 13.497 -6.722 4.855 1.00 0.00 O ATOM 648 CB THR A 51 15.917 -5.979 6.578 1.00 0.00 C ATOM 649 OG1 THR A 51 15.608 -7.357 6.741 1.00 0.00 O ATOM 650 CG2 THR A 51 16.591 -5.451 7.846 1.00 0.00 C ATOM 0 H THR A 51 13.619 -6.551 7.629 1.00 0.00 H new ATOM 0 HA THR A 51 14.812 -4.125 6.258 1.00 0.00 H new ATOM 0 HB THR A 51 16.594 -5.855 5.733 1.00 0.00 H new ATOM 0 HG1 THR A 51 14.675 -7.515 6.487 1.00 0.00 H new ATOM 0 HG21 THR A 51 17.509 -6.009 8.029 1.00 0.00 H new ATOM 0 HG22 THR A 51 16.827 -4.395 7.719 1.00 0.00 H new ATOM 0 HG23 THR A 51 15.917 -5.573 8.694 1.00 0.00 H new ATOM 658 N LEU A 52 14.026 -4.766 4.009 1.00 0.00 N ATOM 659 CA LEU A 52 13.428 -5.126 2.691 1.00 0.00 C ATOM 660 C LEU A 52 13.930 -4.177 1.600 1.00 0.00 C ATOM 661 O LEU A 52 14.427 -3.103 1.876 1.00 0.00 O ATOM 662 CB LEU A 52 11.920 -4.965 2.888 1.00 0.00 C ATOM 663 CG LEU A 52 11.625 -3.569 3.437 1.00 0.00 C ATOM 664 CD1 LEU A 52 10.456 -2.952 2.667 1.00 0.00 C ATOM 665 CD2 LEU A 52 11.259 -3.672 4.919 1.00 0.00 C ATOM 0 H LEU A 52 14.433 -3.832 4.062 1.00 0.00 H new ATOM 0 HA LEU A 52 13.696 -6.135 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.401 -5.112 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.549 -5.724 3.576 1.00 0.00 H new ATOM 0 HG LEU A 52 12.508 -2.940 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.247 -1.957 3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.714 -2.879 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.573 -3.580 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.048 -2.677 5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.376 -4.301 5.033 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.091 -4.111 5.470 1.00 0.00 H new ATOM 677 N THR A 53 13.796 -4.564 0.360 1.00 0.00 N ATOM 678 CA THR A 53 14.258 -3.685 -0.752 1.00 0.00 C ATOM 679 C THR A 53 13.069 -3.285 -1.628 1.00 0.00 C ATOM 680 O THR A 53 12.190 -4.079 -1.896 1.00 0.00 O ATOM 681 CB THR A 53 15.249 -4.536 -1.547 1.00 0.00 C ATOM 682 OG1 THR A 53 16.570 -4.262 -1.101 1.00 0.00 O ATOM 683 CG2 THR A 53 15.131 -4.203 -3.035 1.00 0.00 C ATOM 0 H THR A 53 13.386 -5.452 0.069 1.00 0.00 H new ATOM 0 HA THR A 53 14.715 -2.764 -0.391 1.00 0.00 H new ATOM 0 HB THR A 53 15.026 -5.592 -1.395 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.206 -4.808 -1.608 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.838 -4.810 -3.601 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.117 -4.414 -3.376 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.354 -3.147 -3.190 1.00 0.00 H new ATOM 691 N LEU A 54 13.030 -2.059 -2.075 1.00 0.00 N ATOM 692 CA LEU A 54 11.890 -1.616 -2.930 1.00 0.00 C ATOM 693 C LEU A 54 12.406 -1.092 -4.273 1.00 0.00 C ATOM 694 O LEU A 54 13.287 -0.257 -4.329 1.00 0.00 O ATOM 695 CB LEU A 54 11.216 -0.496 -2.140 1.00 0.00 C ATOM 696 CG LEU A 54 11.985 0.809 -2.343 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.407 1.563 -3.542 1.00 0.00 C ATOM 698 CD2 LEU A 54 11.858 1.676 -1.088 1.00 0.00 C ATOM 0 H LEU A 54 13.735 -1.347 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 54 11.200 -2.430 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.183 -0.376 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.186 -0.751 -1.081 1.00 0.00 H new ATOM 0 HG LEU A 54 13.036 0.585 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.956 2.494 -3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.496 0.947 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.356 1.787 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 54 12.406 2.607 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.807 1.899 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.270 1.141 -0.233 1.00 0.00 H new ATOM 710 N SER A 55 11.859 -1.574 -5.356 1.00 0.00 N ATOM 711 CA SER A 55 12.314 -1.103 -6.696 1.00 0.00 C ATOM 712 C SER A 55 11.160 -0.416 -7.432 1.00 0.00 C ATOM 713 O SER A 55 10.063 -0.931 -7.504 1.00 0.00 O ATOM 714 CB SER A 55 12.743 -2.369 -7.436 1.00 0.00 C ATOM 715 OG SER A 55 13.298 -2.011 -8.695 1.00 0.00 O ATOM 0 H SER A 55 11.117 -2.273 -5.371 1.00 0.00 H new ATOM 0 HA SER A 55 13.125 -0.378 -6.627 1.00 0.00 H new ATOM 0 HB2 SER A 55 13.476 -2.919 -6.845 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.887 -3.029 -7.577 1.00 0.00 H new ATOM 0 HG SER A 55 13.576 -2.821 -9.172 1.00 0.00 H new ATOM 721 N ALA A 56 11.400 0.746 -7.978 1.00 0.00 N ATOM 722 CA ALA A 56 10.315 1.464 -8.706 1.00 0.00 C ATOM 723 C ALA A 56 10.496 1.306 -10.219 1.00 0.00 C ATOM 724 O ALA A 56 11.368 0.596 -10.678 1.00 0.00 O ATOM 725 CB ALA A 56 10.467 2.929 -8.299 1.00 0.00 C ATOM 0 H ALA A 56 12.299 1.228 -7.951 1.00 0.00 H new ATOM 0 HA ALA A 56 9.327 1.073 -8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.702 3.526 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.355 3.020 -7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.454 3.288 -8.593 1.00 0.00 H new ATOM 731 N GLN A 57 9.677 1.963 -10.993 1.00 0.00 N ATOM 732 CA GLN A 57 9.798 1.852 -12.472 1.00 0.00 C ATOM 733 C GLN A 57 11.007 2.648 -12.965 1.00 0.00 C ATOM 734 O GLN A 57 10.942 3.352 -13.953 1.00 0.00 O ATOM 735 CB GLN A 57 8.501 2.448 -13.021 1.00 0.00 C ATOM 736 CG GLN A 57 7.341 1.490 -12.743 1.00 0.00 C ATOM 737 CD GLN A 57 6.037 2.107 -13.252 1.00 0.00 C ATOM 738 OE1 GLN A 57 5.673 1.929 -14.397 1.00 0.00 O ATOM 739 NE2 GLN A 57 5.311 2.830 -12.442 1.00 0.00 N ATOM 0 H GLN A 57 8.928 2.573 -10.664 1.00 0.00 H new ATOM 0 HA GLN A 57 9.943 0.822 -12.799 1.00 0.00 H new ATOM 0 HB2 GLN A 57 8.307 3.415 -12.556 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.594 2.622 -14.093 1.00 0.00 H new ATOM 0 HG2 GLN A 57 7.519 0.534 -13.234 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.268 1.290 -11.674 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.616 2.980 -11.480 1.00 0.00 H new ATOM 0 HE22 GLN A 57 4.439 3.245 -12.771 1.00 0.00 H new ATOM 748 N GLY A 58 12.112 2.539 -12.282 1.00 0.00 N ATOM 749 CA GLY A 58 13.329 3.287 -12.707 1.00 0.00 C ATOM 750 C GLY A 58 14.501 2.920 -11.794 1.00 0.00 C ATOM 751 O GLY A 58 15.601 2.682 -12.248 1.00 0.00 O ATOM 0 H GLY A 58 12.226 1.964 -11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 58 13.572 3.048 -13.742 1.00 0.00 H new ATOM 0 HA3 GLY A 58 13.143 4.360 -12.663 1.00 0.00 H new ATOM 755 N ALA A 59 14.272 2.872 -10.511 1.00 0.00 N ATOM 756 CA ALA A 59 15.367 2.520 -9.572 1.00 0.00 C ATOM 757 C ALA A 59 14.791 1.920 -8.286 1.00 0.00 C ATOM 758 O ALA A 59 13.606 1.996 -8.030 1.00 0.00 O ATOM 759 CB ALA A 59 16.083 3.839 -9.279 1.00 0.00 C ATOM 0 H ALA A 59 13.370 3.062 -10.074 1.00 0.00 H new ATOM 0 HA ALA A 59 16.045 1.776 -9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.908 3.660 -8.589 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.471 4.257 -10.208 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.381 4.542 -8.830 1.00 0.00 H new ATOM 765 N GLU A 60 15.623 1.324 -7.475 1.00 0.00 N ATOM 766 CA GLU A 60 15.122 0.719 -6.207 1.00 0.00 C ATOM 767 C GLU A 60 15.950 1.217 -5.020 1.00 0.00 C ATOM 768 O GLU A 60 17.040 1.727 -5.181 1.00 0.00 O ATOM 769 CB GLU A 60 15.298 -0.789 -6.390 1.00 0.00 C ATOM 770 CG GLU A 60 16.789 -1.124 -6.453 1.00 0.00 C ATOM 771 CD GLU A 60 16.965 -2.617 -6.742 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.527 -3.413 -5.929 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.535 -2.937 -7.772 1.00 0.00 O ATOM 0 H GLU A 60 16.626 1.230 -7.635 1.00 0.00 H new ATOM 0 HA GLU A 60 14.085 0.986 -6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.829 -1.324 -5.564 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.802 -1.116 -7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.273 -0.533 -7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.271 -0.866 -5.510 1.00 0.00 H new ATOM 780 N LYS A 61 15.440 1.072 -3.827 1.00 0.00 N ATOM 781 CA LYS A 61 16.199 1.535 -2.631 1.00 0.00 C ATOM 782 C LYS A 61 15.949 0.594 -1.450 1.00 0.00 C ATOM 783 O LYS A 61 14.829 0.420 -1.009 1.00 0.00 O ATOM 784 CB LYS A 61 15.651 2.931 -2.329 1.00 0.00 C ATOM 785 CG LYS A 61 15.810 3.232 -0.838 1.00 0.00 C ATOM 786 CD LYS A 61 16.003 4.736 -0.639 1.00 0.00 C ATOM 787 CE LYS A 61 17.497 5.054 -0.550 1.00 0.00 C ATOM 788 NZ LYS A 61 17.806 5.805 -1.798 1.00 0.00 N ATOM 0 H LYS A 61 14.531 0.653 -3.629 1.00 0.00 H new ATOM 0 HA LYS A 61 17.275 1.549 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.182 3.677 -2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.600 2.989 -2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.930 2.892 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.665 2.688 -0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.553 5.283 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.497 5.061 0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.722 5.649 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.091 4.143 -0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.596 5.344 -2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.968 5.814 -2.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.070 6.782 -1.559 1.00 0.00 H new ATOM 802 N THR A 62 16.981 -0.017 -0.935 1.00 0.00 N ATOM 803 CA THR A 62 16.800 -0.947 0.216 1.00 0.00 C ATOM 804 C THR A 62 16.119 -0.221 1.380 1.00 0.00 C ATOM 805 O THR A 62 16.687 0.663 1.990 1.00 0.00 O ATOM 806 CB THR A 62 18.215 -1.379 0.603 1.00 0.00 C ATOM 807 OG1 THR A 62 18.163 -2.652 1.232 1.00 0.00 O ATOM 808 CG2 THR A 62 18.818 -0.356 1.566 1.00 0.00 C ATOM 0 H THR A 62 17.942 0.088 -1.261 1.00 0.00 H new ATOM 0 HA THR A 62 16.170 -1.800 -0.036 1.00 0.00 H new ATOM 0 HB THR A 62 18.835 -1.440 -0.292 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.697 -3.287 0.648 1.00 0.00 H new ATOM 0 HG21 THR A 62 19.826 -0.665 1.841 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.857 0.620 1.082 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.201 -0.292 2.462 1.00 0.00 H new ATOM 816 N TYR A 63 14.907 -0.588 1.693 1.00 0.00 N ATOM 817 CA TYR A 63 14.193 0.080 2.818 1.00 0.00 C ATOM 818 C TYR A 63 14.348 -0.736 4.102 1.00 0.00 C ATOM 819 O TYR A 63 13.840 -1.833 4.219 1.00 0.00 O ATOM 820 CB TYR A 63 12.727 0.127 2.386 1.00 0.00 C ATOM 821 CG TYR A 63 12.410 1.493 1.826 1.00 0.00 C ATOM 822 CD1 TYR A 63 13.439 2.305 1.338 1.00 0.00 C ATOM 823 CD2 TYR A 63 11.086 1.947 1.797 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.145 3.572 0.819 1.00 0.00 C ATOM 825 CE2 TYR A 63 10.792 3.214 1.279 1.00 0.00 C ATOM 826 CZ TYR A 63 11.822 4.026 0.789 1.00 0.00 C ATOM 827 OH TYR A 63 11.532 5.275 0.278 1.00 0.00 O ATOM 0 H TYR A 63 14.380 -1.321 1.219 1.00 0.00 H new ATOM 0 HA TYR A 63 14.589 1.074 3.025 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.533 -0.639 1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.079 -0.088 3.236 1.00 0.00 H new ATOM 0 HD1 TYR A 63 14.460 1.955 1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 63 10.292 1.320 2.174 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.940 4.199 0.442 1.00 0.00 H new ATOM 0 HE2 TYR A 63 9.771 3.565 1.257 1.00 0.00 H new ATOM 0 HH TYR A 63 11.598 5.944 0.991 1.00 0.00 H new ATOM 837 N GLY A 64 15.047 -0.209 5.067 1.00 0.00 N ATOM 838 CA GLY A 64 15.236 -0.951 6.344 1.00 0.00 C ATOM 839 C GLY A 64 15.112 0.021 7.518 1.00 0.00 C ATOM 840 O GLY A 64 14.508 1.069 7.404 1.00 0.00 O ATOM 0 H GLY A 64 15.497 0.706 5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 64 14.491 -1.742 6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 64 16.214 -1.432 6.357 1.00 0.00 H new ATOM 844 N ASN A 65 15.679 -0.315 8.642 1.00 0.00 N ATOM 845 CA ASN A 65 15.590 0.599 9.817 1.00 0.00 C ATOM 846 C ASN A 65 15.967 2.021 9.405 1.00 0.00 C ATOM 847 O ASN A 65 17.011 2.257 8.831 1.00 0.00 O ATOM 848 CB ASN A 65 16.595 0.046 10.828 1.00 0.00 C ATOM 849 CG ASN A 65 16.398 0.743 12.176 1.00 0.00 C ATOM 850 OD1 ASN A 65 15.350 1.497 12.360 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 17.207 0.599 13.071 1.00 0.00 N flip ATOM 0 H ASN A 65 16.198 -1.179 8.799 1.00 0.00 H new ATOM 0 HA ASN A 65 14.583 0.645 10.231 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.460 -1.030 10.940 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.612 0.204 10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.027 0.009 12.927 1.00 0.00 H new ATOM 0 HD22 ASN A 65 17.066 1.068 13.966 1.00 0.00 H new ATOM 858 N GLY A 66 15.122 2.971 9.691 1.00 0.00 N ATOM 859 CA GLY A 66 15.428 4.377 9.311 1.00 0.00 C ATOM 860 C GLY A 66 14.903 4.640 7.901 1.00 0.00 C ATOM 861 O GLY A 66 14.977 5.743 7.395 1.00 0.00 O ATOM 0 H GLY A 66 14.233 2.834 10.172 1.00 0.00 H new ATOM 0 HA2 GLY A 66 14.967 5.066 10.018 1.00 0.00 H new ATOM 0 HA3 GLY A 66 16.503 4.552 9.350 1.00 0.00 H new ATOM 865 N ASP A 67 14.372 3.633 7.260 1.00 0.00 N ATOM 866 CA ASP A 67 13.840 3.822 5.879 1.00 0.00 C ATOM 867 C ASP A 67 13.375 5.268 5.685 1.00 0.00 C ATOM 868 O ASP A 67 12.776 5.860 6.560 1.00 0.00 O ATOM 869 CB ASP A 67 12.657 2.859 5.774 1.00 0.00 C ATOM 870 CG ASP A 67 11.678 3.127 6.918 1.00 0.00 C ATOM 871 OD1 ASP A 67 12.114 3.128 8.057 1.00 0.00 O ATOM 872 OD2 ASP A 67 10.508 3.326 6.635 1.00 0.00 O ATOM 0 H ASP A 67 14.284 2.688 7.633 1.00 0.00 H new ATOM 0 HA ASP A 67 14.593 3.626 5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.155 2.986 4.815 1.00 0.00 H new ATOM 0 HB3 ASP A 67 13.009 1.828 5.816 1.00 0.00 H new ATOM 877 N SER A 68 13.646 5.841 4.543 1.00 0.00 N ATOM 878 CA SER A 68 13.220 7.250 4.298 1.00 0.00 C ATOM 879 C SER A 68 12.584 7.377 2.910 1.00 0.00 C ATOM 880 O SER A 68 12.719 6.509 2.072 1.00 0.00 O ATOM 881 CB SER A 68 14.506 8.071 4.375 1.00 0.00 C ATOM 882 OG SER A 68 14.345 9.266 3.622 1.00 0.00 O ATOM 0 H SER A 68 14.142 5.396 3.771 1.00 0.00 H new ATOM 0 HA SER A 68 12.477 7.588 5.020 1.00 0.00 H new ATOM 0 HB2 SER A 68 14.737 8.310 5.413 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.344 7.493 3.987 1.00 0.00 H new ATOM 0 HG SER A 68 14.707 10.023 4.128 1.00 0.00 H new ATOM 888 N LEU A 69 11.891 8.456 2.665 1.00 0.00 N ATOM 889 CA LEU A 69 11.246 8.640 1.332 1.00 0.00 C ATOM 890 C LEU A 69 11.335 10.108 0.903 1.00 0.00 C ATOM 891 O LEU A 69 11.058 11.007 1.671 1.00 0.00 O ATOM 892 CB LEU A 69 9.787 8.229 1.537 1.00 0.00 C ATOM 893 CG LEU A 69 9.244 7.614 0.246 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.019 6.756 0.566 1.00 0.00 C ATOM 895 CD2 LEU A 69 8.845 8.733 -0.720 1.00 0.00 C ATOM 0 H LEU A 69 11.743 9.217 3.328 1.00 0.00 H new ATOM 0 HA LEU A 69 11.729 8.050 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.712 7.511 2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.190 9.096 1.818 1.00 0.00 H new ATOM 0 HG LEU A 69 10.012 6.992 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.632 6.318 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.302 5.961 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.249 7.377 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.458 8.298 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.076 9.353 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.717 9.346 -0.947 1.00 0.00 H new ATOM 907 N ASN A 70 11.722 10.355 -0.319 1.00 0.00 N ATOM 908 CA ASN A 70 11.828 11.765 -0.796 1.00 0.00 C ATOM 909 C ASN A 70 10.766 12.045 -1.861 1.00 0.00 C ATOM 910 O ASN A 70 10.486 11.218 -2.706 1.00 0.00 O ATOM 911 CB ASN A 70 13.230 11.875 -1.394 1.00 0.00 C ATOM 912 CG ASN A 70 14.261 11.378 -0.379 1.00 0.00 C ATOM 913 OD1 ASN A 70 13.962 10.535 0.444 1.00 0.00 O ATOM 914 ND2 ASN A 70 15.470 11.868 -0.401 1.00 0.00 N ATOM 0 H ASN A 70 11.969 9.644 -1.007 1.00 0.00 H new ATOM 0 HA ASN A 70 11.669 12.486 0.006 1.00 0.00 H new ATOM 0 HB2 ASN A 70 13.293 11.287 -2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 70 13.441 12.910 -1.665 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.164 11.544 0.272 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.721 12.575 -1.092 1.00 0.00 H new ATOM 921 N THR A 71 10.172 13.208 -1.829 1.00 0.00 N ATOM 922 CA THR A 71 9.129 13.539 -2.841 1.00 0.00 C ATOM 923 C THR A 71 9.520 14.806 -3.609 1.00 0.00 C ATOM 924 O THR A 71 8.697 15.439 -4.240 1.00 0.00 O ATOM 925 CB THR A 71 7.852 13.775 -2.034 1.00 0.00 C ATOM 926 OG1 THR A 71 8.167 14.512 -0.860 1.00 0.00 O ATOM 927 CG2 THR A 71 7.236 12.431 -1.646 1.00 0.00 C ATOM 0 H THR A 71 10.364 13.942 -1.147 1.00 0.00 H new ATOM 0 HA THR A 71 9.004 12.746 -3.578 1.00 0.00 H new ATOM 0 HB THR A 71 7.138 14.337 -2.636 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.350 14.666 -0.342 1.00 0.00 H new ATOM 0 HG21 THR A 71 6.326 12.600 -1.071 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.996 11.867 -2.547 1.00 0.00 H new ATOM 0 HG23 THR A 71 7.946 11.866 -1.043 1.00 0.00 H new ATOM 935 N GLY A 72 10.769 15.179 -3.560 1.00 0.00 N ATOM 936 CA GLY A 72 11.210 16.402 -4.288 1.00 0.00 C ATOM 937 C GLY A 72 10.741 16.327 -5.741 1.00 0.00 C ATOM 938 O GLY A 72 10.750 17.309 -6.458 1.00 0.00 O ATOM 0 H GLY A 72 11.503 14.690 -3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.801 17.291 -3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.296 16.490 -4.249 1.00 0.00 H new ATOM 942 N LYS A 73 10.334 15.169 -6.184 1.00 0.00 N ATOM 943 CA LYS A 73 9.865 15.032 -7.594 1.00 0.00 C ATOM 944 C LYS A 73 8.359 15.293 -7.681 1.00 0.00 C ATOM 945 O LYS A 73 7.833 15.602 -8.731 1.00 0.00 O ATOM 946 CB LYS A 73 10.182 13.586 -7.977 1.00 0.00 C ATOM 947 CG LYS A 73 11.687 13.437 -8.207 1.00 0.00 C ATOM 948 CD LYS A 73 12.060 14.054 -9.557 1.00 0.00 C ATOM 949 CE LYS A 73 13.578 14.223 -9.639 1.00 0.00 C ATOM 950 NZ LYS A 73 13.833 14.753 -11.007 1.00 0.00 N ATOM 0 H LYS A 73 10.306 14.312 -5.632 1.00 0.00 H new ATOM 0 HA LYS A 73 10.348 15.746 -8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.855 12.910 -7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.636 13.310 -8.879 1.00 0.00 H new ATOM 0 HG2 LYS A 73 12.239 13.928 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.966 12.384 -8.187 1.00 0.00 H new ATOM 0 HD2 LYS A 73 11.710 13.417 -10.369 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.569 15.020 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 73 13.940 14.911 -8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 73 14.090 13.274 -9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.855 14.895 -11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 13.484 14.074 -11.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 13.339 15.660 -11.125 1.00 0.00 H new ATOM 964 N LEU A 74 7.659 15.170 -6.585 1.00 0.00 N ATOM 965 CA LEU A 74 6.188 15.412 -6.611 1.00 0.00 C ATOM 966 C LEU A 74 5.764 16.237 -5.393 1.00 0.00 C ATOM 967 O LEU A 74 6.406 16.214 -4.361 1.00 0.00 O ATOM 968 CB LEU A 74 5.557 14.020 -6.563 1.00 0.00 C ATOM 969 CG LEU A 74 5.445 13.557 -5.110 1.00 0.00 C ATOM 970 CD1 LEU A 74 4.463 12.388 -5.019 1.00 0.00 C ATOM 971 CD2 LEU A 74 6.820 13.105 -4.613 1.00 0.00 C ATOM 0 H LEU A 74 8.041 14.913 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 74 5.877 15.970 -7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.570 14.041 -7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.162 13.316 -7.134 1.00 0.00 H new ATOM 0 HG LEU A 74 5.086 14.381 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.384 12.059 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.483 12.707 -5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.821 11.563 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 74 6.742 12.775 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.177 12.281 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.521 13.937 -4.677 1.00 0.00 H new ATOM 983 N LYS A 75 4.690 16.967 -5.504 1.00 0.00 N ATOM 984 CA LYS A 75 4.227 17.796 -4.353 1.00 0.00 C ATOM 985 C LYS A 75 2.698 17.851 -4.311 1.00 0.00 C ATOM 986 O LYS A 75 2.112 18.539 -3.497 1.00 0.00 O ATOM 987 CB LYS A 75 4.801 19.185 -4.615 1.00 0.00 C ATOM 988 CG LYS A 75 4.769 20.005 -3.324 1.00 0.00 C ATOM 989 CD LYS A 75 4.441 21.463 -3.652 1.00 0.00 C ATOM 990 CE LYS A 75 4.871 22.358 -2.488 1.00 0.00 C ATOM 991 NZ LYS A 75 3.746 23.318 -2.306 1.00 0.00 N ATOM 0 H LYS A 75 4.111 17.027 -6.342 1.00 0.00 H new ATOM 0 HA LYS A 75 4.553 17.388 -3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.825 19.104 -4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.224 19.688 -5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.023 19.598 -2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.732 19.943 -2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.953 21.765 -4.565 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.372 21.574 -3.834 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.043 21.774 -1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.802 22.878 -2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.966 23.967 -1.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.611 23.864 -3.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.875 22.794 -2.086 1.00 0.00 H new ATOM 1005 N ASN A 76 2.050 17.135 -5.183 1.00 0.00 N ATOM 1006 CA ASN A 76 0.559 17.145 -5.200 1.00 0.00 C ATOM 1007 C ASN A 76 0.015 15.738 -4.940 1.00 0.00 C ATOM 1008 O ASN A 76 0.131 15.209 -3.855 1.00 0.00 O ATOM 1009 CB ASN A 76 0.181 17.617 -6.604 1.00 0.00 C ATOM 1010 CG ASN A 76 -1.335 17.795 -6.693 1.00 0.00 C ATOM 1011 OD1 ASN A 76 -2.003 17.076 -7.408 1.00 0.00 O ATOM 1012 ND2 ASN A 76 -1.912 18.732 -5.990 1.00 0.00 N ATOM 0 H ASN A 76 2.487 16.541 -5.887 1.00 0.00 H new ATOM 0 HA ASN A 76 0.143 17.792 -4.428 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.682 18.558 -6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 76 0.517 16.892 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -2.923 18.859 -6.042 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.352 19.337 -5.389 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.574 15.130 -5.932 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.123 13.756 -5.751 1.00 0.00 C ATOM 1021 C ASP A 77 -0.394 12.786 -6.680 1.00 0.00 C ATOM 1022 O ASP A 77 -0.979 12.198 -7.566 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.600 13.864 -6.138 1.00 0.00 C ATOM 1024 CG ASP A 77 -3.317 14.796 -5.159 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -2.882 15.927 -5.022 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -4.291 14.362 -4.565 1.00 0.00 O ATOM 0 H ASP A 77 -0.699 15.526 -6.863 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.999 13.386 -4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.694 14.246 -7.155 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.064 12.878 -6.124 1.00 0.00 H new ATOM 1031 N LYS A 78 0.886 12.627 -6.488 1.00 0.00 N ATOM 1032 CA LYS A 78 1.663 11.707 -7.369 1.00 0.00 C ATOM 1033 C LYS A 78 1.773 10.317 -6.736 1.00 0.00 C ATOM 1034 O LYS A 78 2.476 10.118 -5.765 1.00 0.00 O ATOM 1035 CB LYS A 78 3.044 12.350 -7.491 1.00 0.00 C ATOM 1036 CG LYS A 78 3.150 13.080 -8.832 1.00 0.00 C ATOM 1037 CD LYS A 78 2.591 14.497 -8.687 1.00 0.00 C ATOM 1038 CE LYS A 78 2.357 15.098 -10.075 1.00 0.00 C ATOM 1039 NZ LYS A 78 1.426 16.239 -9.847 1.00 0.00 N ATOM 0 H LYS A 78 1.428 13.093 -5.761 1.00 0.00 H new ATOM 0 HA LYS A 78 1.185 11.571 -8.339 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.205 13.049 -6.670 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.820 11.588 -7.417 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.190 13.119 -9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.598 12.536 -9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.657 14.475 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.287 15.118 -8.123 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.292 15.435 -10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.924 14.365 -10.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.217 16.703 -10.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.542 15.887 -9.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.868 16.924 -9.201 1.00 0.00 H new ATOM 1053 N VAL A 79 1.083 9.353 -7.282 1.00 0.00 N ATOM 1054 CA VAL A 79 1.149 7.975 -6.717 1.00 0.00 C ATOM 1055 C VAL A 79 2.600 7.518 -6.587 1.00 0.00 C ATOM 1056 O VAL A 79 3.518 8.178 -7.033 1.00 0.00 O ATOM 1057 CB VAL A 79 0.403 7.083 -7.714 1.00 0.00 C ATOM 1058 CG1 VAL A 79 0.514 7.662 -9.127 1.00 0.00 C ATOM 1059 CG2 VAL A 79 1.011 5.679 -7.703 1.00 0.00 C ATOM 0 H VAL A 79 0.476 9.460 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 79 0.707 7.930 -5.721 1.00 0.00 H new ATOM 0 HB VAL A 79 -0.647 7.036 -7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.020 7.019 -9.827 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.078 8.661 -9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.564 7.719 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.478 5.046 -8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.062 5.736 -7.985 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.926 5.253 -6.703 1.00 0.00 H new ATOM 1069 N SER A 80 2.807 6.388 -5.977 1.00 0.00 N ATOM 1070 CA SER A 80 4.193 5.866 -5.808 1.00 0.00 C ATOM 1071 C SER A 80 4.150 4.420 -5.308 1.00 0.00 C ATOM 1072 O SER A 80 4.291 4.156 -4.131 1.00 0.00 O ATOM 1073 CB SER A 80 4.835 6.778 -4.762 1.00 0.00 C ATOM 1074 OG SER A 80 4.157 8.028 -4.750 1.00 0.00 O ATOM 0 H SER A 80 2.073 5.798 -5.585 1.00 0.00 H new ATOM 0 HA SER A 80 4.753 5.864 -6.743 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.784 6.314 -3.777 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.891 6.926 -4.990 1.00 0.00 H new ATOM 0 HG SER A 80 3.376 7.971 -4.160 1.00 0.00 H new ATOM 1080 N ARG A 81 3.953 3.482 -6.192 1.00 0.00 N ATOM 1081 CA ARG A 81 3.896 2.055 -5.764 1.00 0.00 C ATOM 1082 C ARG A 81 5.090 1.281 -6.329 1.00 0.00 C ATOM 1083 O ARG A 81 5.626 1.615 -7.367 1.00 0.00 O ATOM 1084 CB ARG A 81 2.587 1.518 -6.345 1.00 0.00 C ATOM 1085 CG ARG A 81 2.519 1.844 -7.839 1.00 0.00 C ATOM 1086 CD ARG A 81 1.905 3.233 -8.031 1.00 0.00 C ATOM 1087 NE ARG A 81 2.776 3.901 -9.038 1.00 0.00 N ATOM 1088 CZ ARG A 81 2.242 4.561 -10.029 1.00 0.00 C ATOM 1089 NH1 ARG A 81 1.585 3.922 -10.958 1.00 0.00 N ATOM 1090 NH2 ARG A 81 2.364 5.858 -10.090 1.00 0.00 N ATOM 0 H ARG A 81 3.829 3.641 -7.192 1.00 0.00 H new ATOM 0 HA ARG A 81 3.935 1.950 -4.680 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.525 0.440 -6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.737 1.962 -5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.518 1.813 -8.275 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.921 1.095 -8.359 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.875 3.165 -8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.886 3.789 -7.094 1.00 0.00 H new ATOM 0 HE ARG A 81 3.791 3.842 -8.953 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.489 2.908 -10.909 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.167 4.437 -11.733 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.877 6.357 -9.363 1.00 0.00 H new ATOM 0 HH22 ARG A 81 1.947 6.374 -10.865 1.00 0.00 H new ATOM 1104 N PHE A 82 5.510 0.249 -5.650 1.00 0.00 N ATOM 1105 CA PHE A 82 6.667 -0.551 -6.143 1.00 0.00 C ATOM 1106 C PHE A 82 6.665 -1.935 -5.490 1.00 0.00 C ATOM 1107 O PHE A 82 5.884 -2.210 -4.602 1.00 0.00 O ATOM 1108 CB PHE A 82 7.906 0.241 -5.721 1.00 0.00 C ATOM 1109 CG PHE A 82 7.754 0.683 -4.285 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.126 -0.177 -3.244 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.243 1.954 -3.993 1.00 0.00 C ATOM 1112 CE1 PHE A 82 7.985 0.233 -1.913 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.103 2.364 -2.662 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.474 1.503 -1.622 1.00 0.00 C ATOM 0 H PHE A 82 5.101 -0.075 -4.774 1.00 0.00 H new ATOM 0 HA PHE A 82 6.633 -0.708 -7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.799 -0.374 -5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.035 1.108 -6.368 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.522 -1.157 -3.468 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.957 2.618 -4.795 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.271 -0.431 -1.110 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.709 3.344 -2.437 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.366 1.819 -0.595 1.00 0.00 H new ATOM 1124 N ASP A 83 7.531 -2.809 -5.923 1.00 0.00 N ATOM 1125 CA ASP A 83 7.574 -4.174 -5.324 1.00 0.00 C ATOM 1126 C ASP A 83 8.817 -4.325 -4.444 1.00 0.00 C ATOM 1127 O ASP A 83 9.914 -3.978 -4.837 1.00 0.00 O ATOM 1128 CB ASP A 83 7.642 -5.128 -6.517 1.00 0.00 C ATOM 1129 CG ASP A 83 7.512 -6.570 -6.025 1.00 0.00 C ATOM 1130 OD1 ASP A 83 6.395 -6.992 -5.776 1.00 0.00 O ATOM 1131 OD2 ASP A 83 8.532 -7.229 -5.907 1.00 0.00 O ATOM 0 H ASP A 83 8.210 -2.638 -6.665 1.00 0.00 H new ATOM 0 HA ASP A 83 6.710 -4.375 -4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.844 -4.900 -7.224 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.585 -4.997 -7.048 1.00 0.00 H new ATOM 1136 N PHE A 84 8.657 -4.843 -3.256 1.00 0.00 N ATOM 1137 CA PHE A 84 9.833 -5.016 -2.356 1.00 0.00 C ATOM 1138 C PHE A 84 9.763 -6.372 -1.651 1.00 0.00 C ATOM 1139 O PHE A 84 8.852 -7.148 -1.865 1.00 0.00 O ATOM 1140 CB PHE A 84 9.732 -3.875 -1.342 1.00 0.00 C ATOM 1141 CG PHE A 84 8.523 -4.082 -0.460 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.457 -5.190 0.393 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.468 -3.161 -0.493 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.337 -5.378 1.211 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.348 -3.350 0.325 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.283 -4.458 1.177 1.00 0.00 C ATOM 0 H PHE A 84 7.765 -5.153 -2.871 1.00 0.00 H new ATOM 0 HA PHE A 84 10.777 -4.990 -2.901 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.635 -3.836 -0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.656 -2.920 -1.862 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.270 -5.900 0.420 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.519 -2.305 -1.150 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.286 -6.233 1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.534 -2.641 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.419 -4.603 1.809 1.00 0.00 H new ATOM 1156 N ILE A 85 10.720 -6.667 -0.814 1.00 0.00 N ATOM 1157 CA ILE A 85 10.707 -7.975 -0.101 1.00 0.00 C ATOM 1158 C ILE A 85 10.841 -7.761 1.409 1.00 0.00 C ATOM 1159 O ILE A 85 11.864 -7.326 1.896 1.00 0.00 O ATOM 1160 CB ILE A 85 11.918 -8.733 -0.644 1.00 0.00 C ATOM 1161 CG1 ILE A 85 11.719 -9.011 -2.136 1.00 0.00 C ATOM 1162 CG2 ILE A 85 12.069 -10.059 0.104 1.00 0.00 C ATOM 1163 CD1 ILE A 85 13.066 -9.350 -2.777 1.00 0.00 C ATOM 0 H ILE A 85 11.509 -6.059 -0.594 1.00 0.00 H new ATOM 0 HA ILE A 85 9.777 -8.521 -0.260 1.00 0.00 H new ATOM 0 HB ILE A 85 12.816 -8.131 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.021 -9.837 -2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.281 -8.140 -2.624 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.933 -10.599 -0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.211 -9.863 1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.171 -10.661 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.924 -9.548 -3.839 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.750 -8.510 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.486 -10.234 -2.296 1.00 0.00 H new ATOM 1175 N ARG A 86 9.814 -8.072 2.154 1.00 0.00 N ATOM 1176 CA ARG A 86 9.885 -7.893 3.632 1.00 0.00 C ATOM 1177 C ARG A 86 10.543 -9.119 4.270 1.00 0.00 C ATOM 1178 O ARG A 86 10.029 -10.218 4.196 1.00 0.00 O ATOM 1179 CB ARG A 86 8.431 -7.763 4.087 1.00 0.00 C ATOM 1180 CG ARG A 86 8.245 -8.487 5.421 1.00 0.00 C ATOM 1181 CD ARG A 86 6.763 -8.483 5.802 1.00 0.00 C ATOM 1182 NE ARG A 86 6.183 -9.664 5.105 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.073 -10.803 5.733 1.00 0.00 C ATOM 1184 NH1 ARG A 86 7.145 -11.457 6.090 1.00 0.00 N ATOM 1185 NH2 ARG A 86 4.893 -11.288 6.002 1.00 0.00 N ATOM 0 H ARG A 86 8.931 -8.442 1.803 1.00 0.00 H new ATOM 0 HA ARG A 86 10.476 -7.024 3.920 1.00 0.00 H new ATOM 0 HB2 ARG A 86 8.165 -6.711 4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.765 -8.187 3.336 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.609 -9.512 5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.832 -7.997 6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.633 -8.559 6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.277 -7.560 5.486 1.00 0.00 H new ATOM 0 HE ARG A 86 5.872 -9.583 4.137 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.068 -11.078 5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.060 -12.347 6.581 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.056 -10.777 5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.807 -12.178 6.493 1.00 0.00 H new ATOM 1199 N GLN A 87 11.678 -8.944 4.887 1.00 0.00 N ATOM 1200 CA GLN A 87 12.366 -10.108 5.516 1.00 0.00 C ATOM 1201 C GLN A 87 12.868 -9.748 6.915 1.00 0.00 C ATOM 1202 O GLN A 87 13.514 -8.737 7.115 1.00 0.00 O ATOM 1203 CB GLN A 87 13.541 -10.415 4.588 1.00 0.00 C ATOM 1204 CG GLN A 87 13.012 -10.941 3.252 1.00 0.00 C ATOM 1205 CD GLN A 87 14.124 -10.882 2.204 1.00 0.00 C ATOM 1206 OE1 GLN A 87 14.436 -11.874 1.574 1.00 0.00 O ATOM 1207 NE2 GLN A 87 14.741 -9.753 1.987 1.00 0.00 N ATOM 0 H GLN A 87 12.158 -8.049 4.983 1.00 0.00 H new ATOM 0 HA GLN A 87 11.700 -10.962 5.636 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.136 -9.516 4.427 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.198 -11.154 5.047 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.660 -11.966 3.367 1.00 0.00 H new ATOM 0 HG3 GLN A 87 12.159 -10.345 2.927 1.00 0.00 H new ATOM 0 HE21 GLN A 87 14.480 -8.920 2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.484 -9.704 1.290 1.00 0.00 H new ATOM 1216 N ILE A 88 12.578 -10.571 7.886 1.00 0.00 N ATOM 1217 CA ILE A 88 13.035 -10.288 9.269 1.00 0.00 C ATOM 1218 C ILE A 88 14.036 -11.358 9.717 1.00 0.00 C ATOM 1219 O ILE A 88 13.693 -12.509 9.898 1.00 0.00 O ATOM 1220 CB ILE A 88 11.760 -10.351 10.107 1.00 0.00 C ATOM 1221 CG1 ILE A 88 11.881 -9.373 11.268 1.00 0.00 C ATOM 1222 CG2 ILE A 88 11.556 -11.769 10.643 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.270 -10.127 12.542 1.00 0.00 C ATOM 0 H ILE A 88 12.041 -11.431 7.776 1.00 0.00 H new ATOM 0 HA ILE A 88 13.541 -9.327 9.363 1.00 0.00 H new ATOM 0 HB ILE A 88 10.903 -10.084 9.488 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.630 -8.615 11.040 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.935 -8.852 11.417 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.644 -11.805 11.240 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.471 -12.465 9.808 1.00 0.00 H new ATOM 0 HG23 ILE A 88 12.407 -12.049 11.264 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.355 -9.423 13.370 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.505 -10.869 12.774 1.00 0.00 H new ATOM 0 HD13 ILE A 88 13.227 -10.627 12.391 1.00 0.00 H new ATOM 1235 N GLU A 89 15.275 -10.988 9.892 1.00 0.00 N ATOM 1236 CA GLU A 89 16.295 -11.987 10.322 1.00 0.00 C ATOM 1237 C GLU A 89 17.269 -11.359 11.320 1.00 0.00 C ATOM 1238 O GLU A 89 17.772 -10.272 11.114 1.00 0.00 O ATOM 1239 CB GLU A 89 17.024 -12.387 9.040 1.00 0.00 C ATOM 1240 CG GLU A 89 18.189 -13.319 9.383 1.00 0.00 C ATOM 1241 CD GLU A 89 19.429 -12.900 8.592 1.00 0.00 C ATOM 1242 OE1 GLU A 89 19.421 -13.069 7.384 1.00 0.00 O ATOM 1243 OE2 GLU A 89 20.365 -12.416 9.207 1.00 0.00 O ATOM 0 H GLU A 89 15.625 -10.040 9.756 1.00 0.00 H new ATOM 0 HA GLU A 89 15.844 -12.846 10.820 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.335 -12.885 8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 89 17.394 -11.499 8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.397 -13.280 10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.925 -14.350 9.147 1.00 0.00 H new ATOM 1250 N VAL A 90 17.542 -12.038 12.398 1.00 0.00 N ATOM 1251 CA VAL A 90 18.488 -11.487 13.408 1.00 0.00 C ATOM 1252 C VAL A 90 19.717 -12.393 13.518 1.00 0.00 C ATOM 1253 O VAL A 90 19.739 -13.488 12.994 1.00 0.00 O ATOM 1254 CB VAL A 90 17.702 -11.475 14.719 1.00 0.00 C ATOM 1255 CG1 VAL A 90 18.573 -10.885 15.830 1.00 0.00 C ATOM 1256 CG2 VAL A 90 16.445 -10.619 14.550 1.00 0.00 C ATOM 0 H VAL A 90 17.150 -12.952 12.624 1.00 0.00 H new ATOM 0 HA VAL A 90 18.849 -10.493 13.146 1.00 0.00 H new ATOM 0 HB VAL A 90 17.417 -12.494 14.982 1.00 0.00 H new ATOM 0 HG11 VAL A 90 18.013 -10.876 16.765 1.00 0.00 H new ATOM 0 HG12 VAL A 90 19.470 -11.492 15.950 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.857 -9.866 15.567 1.00 0.00 H new ATOM 0 HG21 VAL A 90 15.883 -10.609 15.484 1.00 0.00 H new ATOM 0 HG22 VAL A 90 16.731 -9.600 14.288 1.00 0.00 H new ATOM 0 HG23 VAL A 90 15.824 -11.037 13.757 1.00 0.00 H new ATOM 1266 N ASP A 91 20.742 -11.948 14.194 1.00 0.00 N ATOM 1267 CA ASP A 91 21.964 -12.791 14.328 1.00 0.00 C ATOM 1268 C ASP A 91 21.640 -14.079 15.084 1.00 0.00 C ATOM 1269 O ASP A 91 22.479 -14.940 15.259 1.00 0.00 O ATOM 1270 CB ASP A 91 22.954 -11.935 15.120 1.00 0.00 C ATOM 1271 CG ASP A 91 24.363 -12.510 14.965 1.00 0.00 C ATOM 1272 OD1 ASP A 91 25.003 -12.200 13.973 1.00 0.00 O ATOM 1273 OD2 ASP A 91 24.779 -13.251 15.842 1.00 0.00 O ATOM 0 H ASP A 91 20.786 -11.040 14.658 1.00 0.00 H new ATOM 0 HA ASP A 91 22.368 -13.087 13.360 1.00 0.00 H new ATOM 0 HB2 ASP A 91 22.928 -10.906 14.762 1.00 0.00 H new ATOM 0 HB3 ASP A 91 22.672 -11.914 16.173 1.00 0.00 H new ATOM 1278 N GLY A 92 20.426 -14.214 15.527 1.00 0.00 N ATOM 1279 CA GLY A 92 20.029 -15.443 16.271 1.00 0.00 C ATOM 1280 C GLY A 92 18.561 -15.331 16.682 1.00 0.00 C ATOM 1281 O GLY A 92 18.207 -15.564 17.821 1.00 0.00 O ATOM 0 H GLY A 92 19.685 -13.524 15.407 1.00 0.00 H new ATOM 0 HA2 GLY A 92 20.178 -16.324 15.647 1.00 0.00 H new ATOM 0 HA3 GLY A 92 20.657 -15.567 17.153 1.00 0.00 H new ATOM 1285 N GLN A 93 17.703 -14.973 15.765 1.00 0.00 N ATOM 1286 CA GLN A 93 16.263 -14.842 16.106 1.00 0.00 C ATOM 1287 C GLN A 93 15.401 -14.966 14.857 1.00 0.00 C ATOM 1288 O GLN A 93 15.623 -15.802 14.003 1.00 0.00 O ATOM 1289 CB GLN A 93 16.120 -13.449 16.720 1.00 0.00 C ATOM 1290 CG GLN A 93 17.366 -13.124 17.546 1.00 0.00 C ATOM 1291 CD GLN A 93 17.245 -11.711 18.119 1.00 0.00 C ATOM 1292 OE1 GLN A 93 16.223 -10.970 17.786 1.00 0.00 O flip ATOM 1293 NE2 GLN A 93 18.088 -11.275 18.877 1.00 0.00 N flip ATOM 0 H GLN A 93 17.940 -14.766 14.795 1.00 0.00 H new ATOM 0 HA GLN A 93 15.936 -15.625 16.790 1.00 0.00 H new ATOM 0 HB2 GLN A 93 15.988 -12.706 15.934 1.00 0.00 H new ATOM 0 HB3 GLN A 93 15.232 -13.407 17.351 1.00 0.00 H new ATOM 0 HG2 GLN A 93 17.478 -13.847 18.354 1.00 0.00 H new ATOM 0 HG3 GLN A 93 18.258 -13.200 16.924 1.00 0.00 H new ATOM 0 HE21 GLN A 93 18.887 -11.853 19.138 1.00 0.00 H new ATOM 0 HE22 GLN A 93 17.997 -10.331 19.253 1.00 0.00 H new ATOM 1302 N LEU A 94 14.410 -14.139 14.762 1.00 0.00 N ATOM 1303 CA LEU A 94 13.496 -14.184 13.584 1.00 0.00 C ATOM 1304 C LEU A 94 14.295 -14.304 12.284 1.00 0.00 C ATOM 1305 O LEU A 94 15.487 -14.073 12.252 1.00 0.00 O ATOM 1306 CB LEU A 94 12.735 -12.858 13.626 1.00 0.00 C ATOM 1307 CG LEU A 94 11.960 -12.754 14.940 1.00 0.00 C ATOM 1308 CD1 LEU A 94 11.404 -11.338 15.095 1.00 0.00 C ATOM 1309 CD2 LEU A 94 10.804 -13.757 14.929 1.00 0.00 C ATOM 0 H LEU A 94 14.186 -13.424 15.454 1.00 0.00 H new ATOM 0 HA LEU A 94 12.827 -15.044 13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.431 -12.024 13.536 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.049 -12.794 12.781 1.00 0.00 H new ATOM 0 HG LEU A 94 12.627 -12.975 15.774 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.852 -11.265 16.032 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.227 -10.623 15.102 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.737 -11.116 14.262 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.250 -13.684 15.865 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.138 -13.535 14.095 1.00 0.00 H new ATOM 0 HD23 LEU A 94 11.199 -14.767 14.819 1.00 0.00 H new ATOM 1321 N ILE A 95 13.641 -14.671 11.214 1.00 0.00 N ATOM 1322 CA ILE A 95 14.345 -14.818 9.909 1.00 0.00 C ATOM 1323 C ILE A 95 13.317 -14.976 8.782 1.00 0.00 C ATOM 1324 O ILE A 95 13.617 -15.475 7.716 1.00 0.00 O ATOM 1325 CB ILE A 95 15.185 -16.087 10.061 1.00 0.00 C ATOM 1326 CG1 ILE A 95 16.558 -15.723 10.630 1.00 0.00 C ATOM 1327 CG2 ILE A 95 15.365 -16.756 8.696 1.00 0.00 C ATOM 1328 CD1 ILE A 95 16.754 -16.418 11.977 1.00 0.00 C ATOM 0 H ILE A 95 12.642 -14.876 11.189 1.00 0.00 H new ATOM 0 HA ILE A 95 14.960 -13.953 9.660 1.00 0.00 H new ATOM 0 HB ILE A 95 14.677 -16.775 10.737 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.342 -16.025 9.936 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.638 -14.643 10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 95 15.964 -17.659 8.810 1.00 0.00 H new ATOM 0 HG22 ILE A 95 14.389 -17.017 8.287 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.870 -16.069 8.018 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.732 -16.158 12.382 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.977 -16.094 12.670 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.693 -17.498 11.842 1.00 0.00 H new ATOM 1340 N THR A 96 12.104 -14.555 9.017 1.00 0.00 N ATOM 1341 CA THR A 96 11.050 -14.681 7.969 1.00 0.00 C ATOM 1342 C THR A 96 11.474 -13.949 6.691 1.00 0.00 C ATOM 1343 O THR A 96 12.467 -13.250 6.664 1.00 0.00 O ATOM 1344 CB THR A 96 9.810 -14.025 8.576 1.00 0.00 C ATOM 1345 OG1 THR A 96 9.553 -14.592 9.852 1.00 0.00 O ATOM 1346 CG2 THR A 96 8.608 -14.258 7.659 1.00 0.00 C ATOM 0 H THR A 96 11.796 -14.128 9.891 1.00 0.00 H new ATOM 0 HA THR A 96 10.870 -15.719 7.691 1.00 0.00 H new ATOM 0 HB THR A 96 9.980 -12.954 8.683 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.759 -14.171 10.243 1.00 0.00 H new ATOM 0 HG21 THR A 96 7.724 -13.790 8.092 1.00 0.00 H new ATOM 0 HG22 THR A 96 8.807 -13.821 6.680 1.00 0.00 H new ATOM 0 HG23 THR A 96 8.435 -15.329 7.550 1.00 0.00 H new ATOM 1354 N LEU A 97 10.725 -14.107 5.633 1.00 0.00 N ATOM 1355 CA LEU A 97 11.080 -13.422 4.357 1.00 0.00 C ATOM 1356 C LEU A 97 9.913 -13.501 3.369 1.00 0.00 C ATOM 1357 O LEU A 97 9.656 -14.528 2.776 1.00 0.00 O ATOM 1358 CB LEU A 97 12.289 -14.189 3.820 1.00 0.00 C ATOM 1359 CG LEU A 97 13.566 -13.643 4.462 1.00 0.00 C ATOM 1360 CD1 LEU A 97 14.068 -14.626 5.519 1.00 0.00 C ATOM 1361 CD2 LEU A 97 14.638 -13.461 3.385 1.00 0.00 C ATOM 0 H LEU A 97 9.883 -14.681 5.597 1.00 0.00 H new ATOM 0 HA LEU A 97 11.299 -12.364 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.185 -15.252 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.343 -14.090 2.736 1.00 0.00 H new ATOM 0 HG LEU A 97 13.354 -12.683 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.978 -14.236 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.304 -14.757 6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.280 -15.587 5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.549 -13.072 3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 97 14.849 -14.422 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.281 -12.759 2.631 1.00 0.00 H new ATOM 1373 N GLU A 98 9.201 -12.421 3.189 1.00 0.00 N ATOM 1374 CA GLU A 98 8.049 -12.434 2.240 1.00 0.00 C ATOM 1375 C GLU A 98 8.163 -11.267 1.255 1.00 0.00 C ATOM 1376 O GLU A 98 8.614 -10.193 1.601 1.00 0.00 O ATOM 1377 CB GLU A 98 6.810 -12.275 3.120 1.00 0.00 C ATOM 1378 CG GLU A 98 6.311 -13.654 3.554 1.00 0.00 C ATOM 1379 CD GLU A 98 6.484 -13.809 5.066 1.00 0.00 C ATOM 1380 OE1 GLU A 98 7.547 -14.244 5.479 1.00 0.00 O ATOM 1381 OE2 GLU A 98 5.552 -13.488 5.786 1.00 0.00 O ATOM 0 H GLU A 98 9.367 -11.530 3.658 1.00 0.00 H new ATOM 0 HA GLU A 98 8.012 -13.347 1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.048 -11.671 3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.028 -11.749 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.262 -13.774 3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.866 -14.434 3.032 1.00 0.00 H new ATOM 1388 N SER A 99 7.756 -11.470 0.032 1.00 0.00 N ATOM 1389 CA SER A 99 7.840 -10.372 -0.973 1.00 0.00 C ATOM 1390 C SER A 99 6.442 -10.009 -1.477 1.00 0.00 C ATOM 1391 O SER A 99 5.543 -10.826 -1.482 1.00 0.00 O ATOM 1392 CB SER A 99 8.689 -10.939 -2.110 1.00 0.00 C ATOM 1393 OG SER A 99 7.905 -11.847 -2.873 1.00 0.00 O ATOM 0 H SER A 99 7.369 -12.348 -0.315 1.00 0.00 H new ATOM 0 HA SER A 99 8.273 -9.463 -0.556 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.053 -10.132 -2.745 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.565 -11.447 -1.707 1.00 0.00 H new ATOM 0 HG SER A 99 8.479 -12.317 -3.513 1.00 0.00 H new ATOM 1399 N GLY A 100 6.249 -8.790 -1.899 1.00 0.00 N ATOM 1400 CA GLY A 100 4.907 -8.381 -2.400 1.00 0.00 C ATOM 1401 C GLY A 100 5.005 -7.012 -3.076 1.00 0.00 C ATOM 1402 O GLY A 100 6.065 -6.588 -3.494 1.00 0.00 O ATOM 0 H GLY A 100 6.961 -8.060 -1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.531 -9.121 -3.107 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.197 -8.340 -1.574 1.00 0.00 H new ATOM 1406 N GLU A 101 3.905 -6.318 -3.187 1.00 0.00 N ATOM 1407 CA GLU A 101 3.931 -4.976 -3.837 1.00 0.00 C ATOM 1408 C GLU A 101 3.670 -3.881 -2.799 1.00 0.00 C ATOM 1409 O GLU A 101 3.136 -4.132 -1.738 1.00 0.00 O ATOM 1410 CB GLU A 101 2.804 -5.015 -4.869 1.00 0.00 C ATOM 1411 CG GLU A 101 3.130 -4.060 -6.018 1.00 0.00 C ATOM 1412 CD GLU A 101 4.363 -4.565 -6.769 1.00 0.00 C ATOM 1413 OE1 GLU A 101 4.483 -5.769 -6.928 1.00 0.00 O ATOM 1414 OE2 GLU A 101 5.166 -3.741 -7.174 1.00 0.00 O ATOM 0 H GLU A 101 2.989 -6.622 -2.856 1.00 0.00 H new ATOM 0 HA GLU A 101 4.896 -4.757 -4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.680 -6.029 -5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.860 -4.731 -4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 101 2.281 -3.989 -6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.313 -3.058 -5.631 1.00 0.00 H new ATOM 1421 N PHE A 102 4.047 -2.668 -3.097 1.00 0.00 N ATOM 1422 CA PHE A 102 3.822 -1.558 -2.127 1.00 0.00 C ATOM 1423 C PHE A 102 3.267 -0.327 -2.847 1.00 0.00 C ATOM 1424 O PHE A 102 3.857 0.176 -3.782 1.00 0.00 O ATOM 1425 CB PHE A 102 5.203 -1.256 -1.545 1.00 0.00 C ATOM 1426 CG PHE A 102 5.051 -0.571 -0.208 1.00 0.00 C ATOM 1427 CD1 PHE A 102 3.783 -0.190 0.245 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.180 -0.314 0.580 1.00 0.00 C ATOM 1429 CE1 PHE A 102 3.643 0.446 1.484 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.041 0.321 1.819 1.00 0.00 C ATOM 1431 CZ PHE A 102 4.772 0.701 2.271 1.00 0.00 C ATOM 0 H PHE A 102 4.501 -2.397 -3.969 1.00 0.00 H new ATOM 0 HA PHE A 102 3.101 -1.827 -1.355 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.770 -2.180 -1.429 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.766 -0.620 -2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.912 -0.387 -0.362 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.159 -0.606 0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.664 0.740 1.833 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.912 0.518 2.426 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.664 1.191 3.227 1.00 0.00 H new ATOM 1441 N GLN A 103 2.139 0.167 -2.416 1.00 0.00 N ATOM 1442 CA GLN A 103 1.554 1.370 -3.074 1.00 0.00 C ATOM 1443 C GLN A 103 1.712 2.584 -2.157 1.00 0.00 C ATOM 1444 O GLN A 103 1.441 2.518 -0.977 1.00 0.00 O ATOM 1445 CB GLN A 103 0.076 1.034 -3.275 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.064 -0.022 -4.372 1.00 0.00 C ATOM 1447 CD GLN A 103 -0.475 0.652 -5.682 1.00 0.00 C ATOM 1448 OE1 GLN A 103 0.206 0.409 -6.769 1.00 0.00 O flip ATOM 1449 NE2 GLN A 103 -1.425 1.408 -5.717 1.00 0.00 N flip ATOM 0 H GLN A 103 1.598 -0.209 -1.638 1.00 0.00 H new ATOM 0 HA GLN A 103 2.043 1.612 -4.018 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.354 0.665 -2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.478 1.932 -3.548 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.880 -0.551 -4.504 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.808 -0.764 -4.084 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.957 1.598 -4.868 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.691 1.853 -6.596 1.00 0.00 H new ATOM 1458 N VAL A 104 2.152 3.691 -2.684 1.00 0.00 N ATOM 1459 CA VAL A 104 2.325 4.894 -1.826 1.00 0.00 C ATOM 1460 C VAL A 104 2.023 6.165 -2.625 1.00 0.00 C ATOM 1461 O VAL A 104 2.757 6.536 -3.518 1.00 0.00 O ATOM 1462 CB VAL A 104 3.792 4.861 -1.400 1.00 0.00 C ATOM 1463 CG1 VAL A 104 4.137 6.153 -0.661 1.00 0.00 C ATOM 1464 CG2 VAL A 104 4.027 3.666 -0.473 1.00 0.00 C ATOM 0 H VAL A 104 2.398 3.815 -3.666 1.00 0.00 H new ATOM 0 HA VAL A 104 1.650 4.894 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 104 4.424 4.767 -2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.183 6.130 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.969 7.005 -1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.505 6.247 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 104 5.073 3.642 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.394 3.760 0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.781 2.744 -0.999 1.00 0.00 H new ATOM 1474 N TYR A 105 0.948 6.834 -2.309 1.00 0.00 N ATOM 1475 CA TYR A 105 0.602 8.081 -3.049 1.00 0.00 C ATOM 1476 C TYR A 105 0.978 9.306 -2.213 1.00 0.00 C ATOM 1477 O TYR A 105 1.000 9.255 -0.999 1.00 0.00 O ATOM 1478 CB TYR A 105 -0.913 8.015 -3.250 1.00 0.00 C ATOM 1479 CG TYR A 105 -1.238 7.036 -4.353 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -0.618 5.780 -4.382 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.159 7.383 -5.348 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -0.921 4.873 -5.404 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -2.462 6.477 -6.370 1.00 0.00 C ATOM 1484 CZ TYR A 105 -1.843 5.222 -6.398 1.00 0.00 C ATOM 1485 OH TYR A 105 -2.141 4.327 -7.406 1.00 0.00 O ATOM 0 H TYR A 105 0.295 6.571 -1.571 1.00 0.00 H new ATOM 0 HA TYR A 105 1.135 8.163 -3.996 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.399 7.709 -2.324 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.300 9.003 -3.502 1.00 0.00 H new ATOM 0 HD1 TYR A 105 0.094 5.512 -3.616 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.636 8.351 -5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.444 3.904 -5.426 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.173 6.746 -7.137 1.00 0.00 H new ATOM 0 HH TYR A 105 -1.360 3.761 -7.583 1.00 0.00 H new ATOM 1495 N LYS A 106 1.272 10.408 -2.847 1.00 0.00 N ATOM 1496 CA LYS A 106 1.642 11.627 -2.075 1.00 0.00 C ATOM 1497 C LYS A 106 0.699 12.777 -2.430 1.00 0.00 C ATOM 1498 O LYS A 106 0.519 13.105 -3.586 1.00 0.00 O ATOM 1499 CB LYS A 106 3.074 11.952 -2.502 1.00 0.00 C ATOM 1500 CG LYS A 106 3.857 12.490 -1.303 1.00 0.00 C ATOM 1501 CD LYS A 106 4.490 11.324 -0.541 1.00 0.00 C ATOM 1502 CE LYS A 106 5.171 11.851 0.724 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.756 10.646 1.375 1.00 0.00 N ATOM 0 H LYS A 106 1.272 10.517 -3.861 1.00 0.00 H new ATOM 0 HA LYS A 106 1.567 11.474 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.559 11.058 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.066 12.689 -3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 106 4.630 13.180 -1.640 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.194 13.051 -0.645 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.728 10.591 -0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 106 5.217 10.815 -1.173 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.942 12.583 0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.456 12.347 1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.826 10.805 2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.147 9.823 1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 6.704 10.468 0.987 1.00 0.00 H new ATOM 1517 N GLN A 107 0.097 13.389 -1.446 1.00 0.00 N ATOM 1518 CA GLN A 107 -0.838 14.516 -1.725 1.00 0.00 C ATOM 1519 C GLN A 107 -0.117 15.858 -1.566 1.00 0.00 C ATOM 1520 O GLN A 107 1.078 15.959 -1.761 1.00 0.00 O ATOM 1521 CB GLN A 107 -1.949 14.377 -0.683 1.00 0.00 C ATOM 1522 CG GLN A 107 -1.372 14.614 0.713 1.00 0.00 C ATOM 1523 CD GLN A 107 -2.033 15.844 1.338 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -1.383 16.626 2.003 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -3.308 16.049 1.151 1.00 0.00 N ATOM 0 H GLN A 107 0.213 13.156 -0.460 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.227 14.485 -2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -2.744 15.094 -0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -2.394 13.383 -0.740 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -1.541 13.739 1.341 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -0.293 14.759 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -3.854 15.392 0.593 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -3.759 16.866 1.563 1.00 0.00 H new ATOM 1534 N SER A 108 -0.835 16.890 -1.215 1.00 0.00 N ATOM 1535 CA SER A 108 -0.192 18.225 -1.047 1.00 0.00 C ATOM 1536 C SER A 108 0.784 18.201 0.132 1.00 0.00 C ATOM 1537 O SER A 108 1.978 18.356 -0.034 1.00 0.00 O ATOM 1538 CB SER A 108 -1.345 19.187 -0.768 1.00 0.00 C ATOM 1539 OG SER A 108 -2.299 19.094 -1.818 1.00 0.00 O ATOM 0 H SER A 108 -1.839 16.867 -1.037 1.00 0.00 H new ATOM 0 HA SER A 108 0.382 18.519 -1.926 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.813 18.945 0.186 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.971 20.208 -0.690 1.00 0.00 H new ATOM 0 HG SER A 108 -3.041 19.709 -1.641 1.00 0.00 H new ATOM 1545 N HIS A 109 0.287 18.007 1.323 1.00 0.00 N ATOM 1546 CA HIS A 109 1.189 17.974 2.510 1.00 0.00 C ATOM 1547 C HIS A 109 1.028 16.649 3.260 1.00 0.00 C ATOM 1548 O HIS A 109 0.971 16.614 4.474 1.00 0.00 O ATOM 1549 CB HIS A 109 0.735 19.143 3.385 1.00 0.00 C ATOM 1550 CG HIS A 109 1.293 20.427 2.835 1.00 0.00 C ATOM 1551 ND1 HIS A 109 0.501 21.357 2.179 1.00 0.00 N ATOM 1552 CD2 HIS A 109 2.563 20.950 2.837 1.00 0.00 C ATOM 1553 CE1 HIS A 109 1.296 22.381 1.816 1.00 0.00 C ATOM 1554 NE2 HIS A 109 2.561 22.184 2.193 1.00 0.00 N ATOM 0 H HIS A 109 -0.703 17.870 1.526 1.00 0.00 H new ATOM 0 HA HIS A 109 2.240 18.056 2.232 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -0.354 19.189 3.412 1.00 0.00 H new ATOM 0 HB3 HIS A 109 1.074 18.997 4.411 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.431 20.476 3.272 1.00 0.00 H new ATOM 0 HE1 HIS A 109 0.952 23.256 1.284 1.00 0.00 H new ATOM 0 HE2 HIS A 109 3.356 22.805 2.042 1.00 0.00 H new ATOM 1562 N SER A 110 0.953 15.560 2.546 1.00 0.00 N ATOM 1563 CA SER A 110 0.794 14.239 3.217 1.00 0.00 C ATOM 1564 C SER A 110 1.103 13.106 2.236 1.00 0.00 C ATOM 1565 O SER A 110 1.748 13.303 1.226 1.00 0.00 O ATOM 1566 CB SER A 110 -0.670 14.187 3.648 1.00 0.00 C ATOM 1567 OG SER A 110 -0.749 14.338 5.059 1.00 0.00 O ATOM 0 H SER A 110 0.995 15.528 1.527 1.00 0.00 H new ATOM 0 HA SER A 110 1.473 14.122 4.062 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.235 14.977 3.154 1.00 0.00 H new ATOM 0 HB3 SER A 110 -1.117 13.240 3.346 1.00 0.00 H new ATOM 0 HG SER A 110 -0.197 15.098 5.338 1.00 0.00 H new ATOM 1573 N ALA A 111 0.643 11.921 2.527 1.00 0.00 N ATOM 1574 CA ALA A 111 0.903 10.776 1.615 1.00 0.00 C ATOM 1575 C ALA A 111 0.110 9.549 2.070 1.00 0.00 C ATOM 1576 O ALA A 111 0.084 9.210 3.236 1.00 0.00 O ATOM 1577 CB ALA A 111 2.406 10.516 1.722 1.00 0.00 C ATOM 0 H ALA A 111 0.097 11.697 3.359 1.00 0.00 H new ATOM 0 HA ALA A 111 0.600 10.987 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.678 9.682 1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.952 11.407 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.661 10.273 2.754 1.00 0.00 H new ATOM 1583 N LEU A 112 -0.535 8.879 1.155 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.324 7.671 1.531 1.00 0.00 C ATOM 1585 C LEU A 112 -0.747 6.437 0.832 1.00 0.00 C ATOM 1586 O LEU A 112 -0.649 6.390 -0.377 1.00 0.00 O ATOM 1587 CB LEU A 112 -2.742 7.954 1.035 1.00 0.00 C ATOM 1588 CG LEU A 112 -2.676 8.648 -0.325 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -3.805 8.129 -1.219 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -2.829 10.158 -0.134 1.00 0.00 C ATOM 0 H LEU A 112 -0.550 9.116 0.163 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.302 7.475 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.303 7.023 0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.271 8.583 1.751 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.715 8.436 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.758 8.624 -2.189 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.696 7.053 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.766 8.340 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.782 10.654 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.789 10.370 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.025 10.528 0.502 1.00 0.00 H new ATOM 1602 N THR A 113 -0.356 5.440 1.579 1.00 0.00 N ATOM 1603 CA THR A 113 0.223 4.224 0.939 1.00 0.00 C ATOM 1604 C THR A 113 -0.519 2.965 1.384 1.00 0.00 C ATOM 1605 O THR A 113 -1.373 2.999 2.247 1.00 0.00 O ATOM 1606 CB THR A 113 1.676 4.178 1.411 1.00 0.00 C ATOM 1607 OG1 THR A 113 2.049 2.829 1.655 1.00 0.00 O ATOM 1608 CG2 THR A 113 1.825 4.989 2.699 1.00 0.00 C ATOM 0 H THR A 113 -0.412 5.414 2.597 1.00 0.00 H new ATOM 0 HA THR A 113 0.142 4.265 -0.147 1.00 0.00 H new ATOM 0 HB THR A 113 2.321 4.603 0.641 1.00 0.00 H new ATOM 0 HG1 THR A 113 2.108 2.347 0.804 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.862 4.954 3.033 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.538 6.024 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 113 1.181 4.568 3.471 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.186 1.853 0.793 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.850 0.571 1.162 1.00 0.00 C ATOM 1618 C ALA A 114 0.088 -0.601 0.863 1.00 0.00 C ATOM 1619 O ALA A 114 0.599 -0.735 -0.230 1.00 0.00 O ATOM 1620 CB ALA A 114 -2.097 0.501 0.279 1.00 0.00 C ATOM 0 H ALA A 114 0.523 1.776 0.064 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.102 0.520 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.642 -0.418 0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.737 1.359 0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.801 0.513 -0.770 1.00 0.00 H new ATOM 1626 N LEU A 115 0.324 -1.448 1.827 1.00 0.00 N ATOM 1627 CA LEU A 115 1.238 -2.604 1.593 1.00 0.00 C ATOM 1628 C LEU A 115 0.452 -3.812 1.074 1.00 0.00 C ATOM 1629 O LEU A 115 -0.651 -4.079 1.503 1.00 0.00 O ATOM 1630 CB LEU A 115 1.847 -2.910 2.962 1.00 0.00 C ATOM 1631 CG LEU A 115 2.549 -1.661 3.499 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.364 -1.583 5.015 1.00 0.00 C ATOM 1633 CD2 LEU A 115 4.042 -1.735 3.171 1.00 0.00 C ATOM 0 H LEU A 115 -0.075 -1.391 2.764 1.00 0.00 H new ATOM 0 HA LEU A 115 2.000 -2.380 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.069 -3.229 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.557 -3.733 2.880 1.00 0.00 H new ATOM 0 HG LEU A 115 2.118 -0.774 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.864 -0.693 5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.301 -1.531 5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.795 -2.470 5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.543 -0.846 3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.473 -2.622 3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.175 -1.790 2.091 1.00 0.00 H new ATOM 1645 N GLN A 116 1.018 -4.544 0.153 1.00 0.00 N ATOM 1646 CA GLN A 116 0.308 -5.737 -0.392 1.00 0.00 C ATOM 1647 C GLN A 116 1.303 -6.876 -0.634 1.00 0.00 C ATOM 1648 O GLN A 116 2.108 -6.827 -1.541 1.00 0.00 O ATOM 1649 CB GLN A 116 -0.300 -5.265 -1.714 1.00 0.00 C ATOM 1650 CG GLN A 116 -1.041 -6.428 -2.378 1.00 0.00 C ATOM 1651 CD GLN A 116 -0.069 -7.219 -3.256 1.00 0.00 C ATOM 1652 OE1 GLN A 116 0.965 -6.713 -3.645 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -0.359 -8.448 -3.586 1.00 0.00 N ATOM 0 H GLN A 116 1.940 -4.368 -0.245 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.451 -6.117 0.292 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.986 -4.437 -1.536 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.483 -4.894 -2.375 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -1.473 -7.079 -1.618 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -1.867 -6.050 -2.981 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -1.227 -8.872 -3.259 1.00 0.00 H new ATOM 0 HE22 GLN A 116 0.282 -8.984 -4.171 1.00 0.00 H new ATOM 1662 N THR A 117 1.254 -7.900 0.173 1.00 0.00 N ATOM 1663 CA THR A 117 2.200 -9.040 -0.008 1.00 0.00 C ATOM 1664 C THR A 117 1.737 -9.935 -1.161 1.00 0.00 C ATOM 1665 O THR A 117 0.706 -9.703 -1.764 1.00 0.00 O ATOM 1666 CB THR A 117 2.156 -9.802 1.316 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.919 -9.102 2.289 1.00 0.00 O ATOM 1668 CG2 THR A 117 2.737 -11.203 1.123 1.00 0.00 C ATOM 0 H THR A 117 0.600 -7.998 0.950 1.00 0.00 H new ATOM 0 HA THR A 117 3.208 -8.706 -0.253 1.00 0.00 H new ATOM 0 HB THR A 117 1.122 -9.884 1.652 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.890 -9.589 3.139 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.704 -11.744 2.069 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.151 -11.740 0.377 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.770 -11.125 0.785 1.00 0.00 H new ATOM 1676 N GLU A 118 2.489 -10.955 -1.477 1.00 0.00 N ATOM 1677 CA GLU A 118 2.085 -11.857 -2.594 1.00 0.00 C ATOM 1678 C GLU A 118 2.812 -13.203 -2.494 1.00 0.00 C ATOM 1679 O GLU A 118 2.296 -14.226 -2.900 1.00 0.00 O ATOM 1680 CB GLU A 118 2.502 -11.119 -3.866 1.00 0.00 C ATOM 1681 CG GLU A 118 3.100 -12.114 -4.863 1.00 0.00 C ATOM 1682 CD GLU A 118 1.991 -13.012 -5.415 1.00 0.00 C ATOM 1683 OE1 GLU A 118 1.161 -12.509 -6.154 1.00 0.00 O ATOM 1684 OE2 GLU A 118 1.991 -14.187 -5.089 1.00 0.00 O ATOM 0 H GLU A 118 3.363 -11.202 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 118 1.018 -12.077 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.640 -10.619 -4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.231 -10.345 -3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.589 -11.580 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.864 -12.719 -4.375 1.00 0.00 H new ATOM 1691 N GLN A 119 4.005 -13.216 -1.963 1.00 0.00 N ATOM 1692 CA GLN A 119 4.751 -14.504 -1.850 1.00 0.00 C ATOM 1693 C GLN A 119 5.206 -14.737 -0.407 1.00 0.00 C ATOM 1694 O GLN A 119 5.368 -13.811 0.362 1.00 0.00 O ATOM 1695 CB GLN A 119 5.960 -14.342 -2.774 1.00 0.00 C ATOM 1696 CG GLN A 119 5.610 -14.864 -4.169 1.00 0.00 C ATOM 1697 CD GLN A 119 6.834 -14.753 -5.078 1.00 0.00 C ATOM 1698 OE1 GLN A 119 7.626 -13.841 -4.941 1.00 0.00 O ATOM 1699 NE2 GLN A 119 7.026 -15.649 -6.008 1.00 0.00 N ATOM 0 H GLN A 119 4.494 -12.396 -1.604 1.00 0.00 H new ATOM 0 HA GLN A 119 4.135 -15.360 -2.126 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.251 -13.293 -2.829 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.813 -14.889 -2.373 1.00 0.00 H new ATOM 0 HG2 GLN A 119 5.282 -15.902 -4.109 1.00 0.00 H new ATOM 0 HG3 GLN A 119 4.781 -14.291 -4.586 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.362 -16.415 -6.124 1.00 0.00 H new ATOM 0 HE22 GLN A 119 7.840 -15.583 -6.619 1.00 0.00 H new ATOM 1708 N GLU A 120 5.412 -15.972 -0.035 1.00 0.00 N ATOM 1709 CA GLU A 120 5.853 -16.270 1.358 1.00 0.00 C ATOM 1710 C GLU A 120 7.208 -16.988 1.352 1.00 0.00 C ATOM 1711 O GLU A 120 7.790 -17.233 0.313 1.00 0.00 O ATOM 1712 CB GLU A 120 4.768 -17.184 1.929 1.00 0.00 C ATOM 1713 CG GLU A 120 4.102 -16.501 3.125 1.00 0.00 C ATOM 1714 CD GLU A 120 3.234 -17.514 3.873 1.00 0.00 C ATOM 1715 OE1 GLU A 120 2.155 -17.814 3.387 1.00 0.00 O ATOM 1716 OE2 GLU A 120 3.661 -17.972 4.920 1.00 0.00 O ATOM 0 H GLU A 120 5.294 -16.788 -0.636 1.00 0.00 H new ATOM 0 HA GLU A 120 5.980 -15.363 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.025 -17.406 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.203 -18.135 2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.861 -16.093 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.492 -15.664 2.786 1.00 0.00 H new ATOM 1723 N GLN A 121 7.711 -17.325 2.509 1.00 0.00 N ATOM 1724 CA GLN A 121 9.027 -18.027 2.588 1.00 0.00 C ATOM 1725 C GLN A 121 8.845 -19.395 3.250 1.00 0.00 C ATOM 1726 O GLN A 121 7.929 -19.599 4.021 1.00 0.00 O ATOM 1727 CB GLN A 121 9.911 -17.124 3.449 1.00 0.00 C ATOM 1728 CG GLN A 121 11.167 -16.745 2.664 1.00 0.00 C ATOM 1729 CD GLN A 121 12.402 -17.302 3.374 1.00 0.00 C ATOM 1730 OE1 GLN A 121 12.286 -17.968 4.384 1.00 0.00 O ATOM 1731 NE2 GLN A 121 13.587 -17.057 2.886 1.00 0.00 N ATOM 0 H GLN A 121 7.265 -17.144 3.408 1.00 0.00 H new ATOM 0 HA GLN A 121 9.467 -18.201 1.606 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.363 -16.226 3.735 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.186 -17.637 4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.108 -17.141 1.650 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.242 -15.661 2.579 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.684 -16.498 2.038 1.00 0.00 H new ATOM 0 HE22 GLN A 121 14.416 -17.424 3.352 1.00 0.00 H new ATOM 1740 N ASP A 122 9.694 -20.340 2.947 1.00 0.00 N ATOM 1741 CA ASP A 122 9.534 -21.691 3.556 1.00 0.00 C ATOM 1742 C ASP A 122 10.754 -22.067 4.404 1.00 0.00 C ATOM 1743 O ASP A 122 11.765 -21.396 4.387 1.00 0.00 O ATOM 1744 CB ASP A 122 9.394 -22.641 2.370 1.00 0.00 C ATOM 1745 CG ASP A 122 8.003 -23.278 2.384 1.00 0.00 C ATOM 1746 OD1 ASP A 122 7.172 -22.818 3.150 1.00 0.00 O ATOM 1747 OD2 ASP A 122 7.794 -24.214 1.631 1.00 0.00 O ATOM 0 H ASP A 122 10.484 -20.237 2.310 1.00 0.00 H new ATOM 0 HA ASP A 122 8.675 -21.732 4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.547 -22.099 1.437 1.00 0.00 H new ATOM 0 HB3 ASP A 122 10.160 -23.415 2.419 1.00 0.00 H new ATOM 1846 N MET A 129 9.321 -20.577 -1.145 1.00 0.00 N ATOM 1847 CA MET A 129 8.357 -19.470 -0.892 1.00 0.00 C ATOM 1848 C MET A 129 6.917 -19.973 -1.001 1.00 0.00 C ATOM 1849 O MET A 129 6.553 -20.653 -1.940 1.00 0.00 O ATOM 1850 CB MET A 129 8.646 -18.438 -1.983 1.00 0.00 C ATOM 1851 CG MET A 129 8.662 -19.127 -3.347 1.00 0.00 C ATOM 1852 SD MET A 129 7.554 -18.251 -4.479 1.00 0.00 S ATOM 1853 CE MET A 129 6.061 -19.208 -4.121 1.00 0.00 C ATOM 0 HA MET A 129 8.468 -19.053 0.109 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.887 -17.656 -1.968 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.605 -17.955 -1.797 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.675 -19.138 -3.749 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.348 -20.166 -3.245 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.296 -18.980 -4.863 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.294 -20.272 -4.155 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.692 -18.949 -3.129 1.00 0.00 H new ATOM 1863 N VAL A 130 6.094 -19.634 -0.048 1.00 0.00 N ATOM 1864 CA VAL A 130 4.674 -20.081 -0.095 1.00 0.00 C ATOM 1865 C VAL A 130 3.828 -19.029 -0.815 1.00 0.00 C ATOM 1866 O VAL A 130 4.338 -18.040 -1.303 1.00 0.00 O ATOM 1867 CB VAL A 130 4.247 -20.209 1.367 1.00 0.00 C ATOM 1868 CG1 VAL A 130 3.119 -21.234 1.482 1.00 0.00 C ATOM 1869 CG2 VAL A 130 5.441 -20.670 2.206 1.00 0.00 C ATOM 0 H VAL A 130 6.344 -19.066 0.762 1.00 0.00 H new ATOM 0 HA VAL A 130 4.548 -21.021 -0.633 1.00 0.00 H new ATOM 0 HB VAL A 130 3.897 -19.242 1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.815 -21.325 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.269 -20.908 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.468 -22.201 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.139 -20.762 3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.789 -21.637 1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.246 -19.940 2.125 1.00 0.00 H new ATOM 1879 N ALA A 131 2.542 -19.228 -0.885 1.00 0.00 N ATOM 1880 CA ALA A 131 1.677 -18.230 -1.576 1.00 0.00 C ATOM 1881 C ALA A 131 0.564 -17.756 -0.639 1.00 0.00 C ATOM 1882 O ALA A 131 -0.298 -18.517 -0.247 1.00 0.00 O ATOM 1883 CB ALA A 131 1.090 -18.976 -2.774 1.00 0.00 C ATOM 0 H ALA A 131 2.053 -20.034 -0.496 1.00 0.00 H new ATOM 0 HA ALA A 131 2.232 -17.343 -1.882 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.439 -18.307 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.898 -19.322 -3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.514 -19.832 -2.423 1.00 0.00 H new ATOM 1889 N LYS A 132 0.578 -16.502 -0.278 1.00 0.00 N ATOM 1890 CA LYS A 132 -0.479 -15.977 0.633 1.00 0.00 C ATOM 1891 C LYS A 132 -0.905 -14.576 0.193 1.00 0.00 C ATOM 1892 O LYS A 132 -0.344 -14.004 -0.720 1.00 0.00 O ATOM 1893 CB LYS A 132 0.176 -15.931 2.014 1.00 0.00 C ATOM 1894 CG LYS A 132 -0.205 -17.185 2.803 1.00 0.00 C ATOM 1895 CD LYS A 132 -1.724 -17.238 2.978 1.00 0.00 C ATOM 1896 CE LYS A 132 -2.212 -18.674 2.776 1.00 0.00 C ATOM 1897 NZ LYS A 132 -2.111 -19.306 4.121 1.00 0.00 N ATOM 0 H LYS A 132 1.275 -15.819 -0.574 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.375 -16.597 0.629 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.259 -15.868 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.146 -15.039 2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.142 -18.076 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.284 -17.177 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.999 -16.886 3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -2.207 -16.574 2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -3.237 -18.695 2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.599 -19.201 2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.429 -20.295 4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.123 -19.278 4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.711 -18.787 4.794 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.896 -14.016 0.834 1.00 0.00 N ATOM 1912 CA ARG A 133 -2.355 -12.652 0.449 1.00 0.00 C ATOM 1913 C ARG A 133 -2.459 -11.758 1.688 1.00 0.00 C ATOM 1914 O ARG A 133 -3.361 -11.894 2.490 1.00 0.00 O ATOM 1915 CB ARG A 133 -3.733 -12.860 -0.180 1.00 0.00 C ATOM 1916 CG ARG A 133 -4.548 -13.824 0.686 1.00 0.00 C ATOM 1917 CD ARG A 133 -5.895 -14.099 0.015 1.00 0.00 C ATOM 1918 NE ARG A 133 -5.638 -15.240 -0.908 1.00 0.00 N ATOM 1919 CZ ARG A 133 -6.017 -16.445 -0.576 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -5.988 -16.816 0.675 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -6.422 -17.277 -1.495 1.00 0.00 N ATOM 0 H ARG A 133 -2.406 -14.444 1.606 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.664 -12.163 -0.237 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.252 -11.906 -0.268 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.628 -13.260 -1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -4.001 -14.757 0.824 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -4.704 -13.397 1.677 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -6.659 -14.350 0.751 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.252 -13.224 -0.528 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.167 -15.080 -1.798 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.670 -16.165 1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.284 -17.757 0.935 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -6.443 -16.987 -2.473 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -6.718 -18.218 -1.236 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.543 -10.843 1.847 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.590 -9.938 3.031 1.00 0.00 C ATOM 1937 C ARG A 134 -1.441 -8.482 2.584 1.00 0.00 C ATOM 1938 O ARG A 134 -0.391 -8.064 2.140 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.404 -10.358 3.899 1.00 0.00 C ATOM 1940 CG ARG A 134 -0.915 -11.054 5.162 1.00 0.00 C ATOM 1941 CD ARG A 134 0.247 -11.272 6.132 1.00 0.00 C ATOM 1942 NE ARG A 134 -0.347 -12.002 7.286 1.00 0.00 N ATOM 1943 CZ ARG A 134 -0.023 -11.670 8.505 1.00 0.00 C ATOM 1944 NH1 ARG A 134 1.064 -12.146 9.046 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -0.788 -10.859 9.185 1.00 0.00 N ATOM 0 H ARG A 134 -0.764 -10.682 1.209 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.534 -10.011 3.572 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.249 -11.029 3.341 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.191 -9.485 4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.689 -10.449 5.635 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.371 -12.010 4.904 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.046 -11.851 5.668 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.682 -10.323 6.447 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.008 -12.762 7.123 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.663 -12.779 8.516 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.316 -11.885 9.999 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.638 -10.486 8.763 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.535 -10.599 10.138 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.485 -7.707 2.694 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.402 -6.280 2.271 1.00 0.00 C ATOM 1961 C PHE A 135 -2.586 -5.355 3.476 1.00 0.00 C ATOM 1962 O PHE A 135 -3.596 -5.389 4.150 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.546 -6.097 1.275 1.00 0.00 C ATOM 1964 CG PHE A 135 -3.408 -4.761 0.586 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -3.617 -3.578 1.305 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -3.068 -4.706 -0.772 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -3.488 -2.339 0.666 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -2.939 -3.466 -1.410 1.00 0.00 C ATOM 1969 CZ PHE A 135 -3.149 -2.283 -0.692 1.00 0.00 C ATOM 0 H PHE A 135 -3.392 -8.000 3.058 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.434 -6.036 1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.533 -6.901 0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.504 -6.154 1.792 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.878 -3.621 2.352 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.906 -5.619 -1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.650 -1.426 1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.677 -3.423 -2.457 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.050 -1.327 -1.185 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.617 -4.524 3.750 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.737 -3.593 4.908 1.00 0.00 C ATOM 1981 C ARG A 136 -2.212 -2.219 4.427 1.00 0.00 C ATOM 1982 O ARG A 136 -2.226 -1.937 3.245 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.326 -3.499 5.491 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.412 -3.309 7.007 1.00 0.00 C ATOM 1985 CD ARG A 136 0.682 -2.341 7.463 1.00 0.00 C ATOM 1986 NE ARG A 136 0.101 -0.983 7.264 1.00 0.00 N ATOM 1987 CZ ARG A 136 -0.511 -0.385 8.249 1.00 0.00 C ATOM 1988 NH1 ARG A 136 -1.753 -0.681 8.521 1.00 0.00 N ATOM 1989 NH2 ARG A 136 0.118 0.508 8.962 1.00 0.00 N ATOM 0 H ARG A 136 -0.748 -4.450 3.222 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.458 -3.941 5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.236 -4.403 5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.211 -2.665 5.039 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.393 -2.921 7.280 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.297 -4.268 7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.947 -2.508 8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.593 -2.470 6.878 1.00 0.00 H new ATOM 0 HE ARG A 136 0.182 -0.521 6.358 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.245 -1.380 7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.232 -0.214 9.291 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.089 0.739 8.750 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.361 0.975 9.732 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.602 -1.362 5.329 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.075 -0.011 4.914 1.00 0.00 C ATOM 2005 C ILE A 137 -2.519 1.063 5.854 1.00 0.00 C ATOM 2006 O ILE A 137 -2.671 0.989 7.056 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.599 -0.077 5.018 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -5.222 0.734 3.878 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.045 0.507 6.359 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.776 0.153 2.535 1.00 0.00 C ATOM 0 H ILE A 137 -2.614 -1.538 6.334 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.744 0.249 3.909 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.923 -1.115 4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.309 0.711 3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.919 1.778 3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.131 0.460 6.433 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.601 -0.067 7.172 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.721 1.545 6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.219 0.730 1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.689 0.199 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.101 -0.885 2.462 1.00 0.00 H new ATOM 2022 N GLY A 138 -1.878 2.061 5.312 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.314 3.141 6.168 1.00 0.00 C ATOM 2024 C GLY A 138 -1.224 4.434 5.356 1.00 0.00 C ATOM 2025 O GLY A 138 -0.230 4.706 4.712 1.00 0.00 O ATOM 0 H GLY A 138 -1.720 2.175 4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.943 3.292 7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.326 2.856 6.530 1.00 0.00 H new ATOM 2029 N ASP A 139 -2.255 5.233 5.378 1.00 0.00 N ATOM 2030 CA ASP A 139 -2.226 6.505 4.601 1.00 0.00 C ATOM 2031 C ASP A 139 -2.413 7.705 5.533 1.00 0.00 C ATOM 2032 O ASP A 139 -3.107 7.630 6.528 1.00 0.00 O ATOM 2033 CB ASP A 139 -3.397 6.398 3.624 1.00 0.00 C ATOM 2034 CG ASP A 139 -3.220 5.155 2.750 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -3.617 4.087 3.185 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -2.690 5.293 1.659 1.00 0.00 O ATOM 0 H ASP A 139 -3.115 5.061 5.899 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.276 6.651 4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -4.337 6.339 4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.447 7.290 3.000 1.00 0.00 H new ATOM 2041 N ILE A 140 -1.799 8.813 5.217 1.00 0.00 N ATOM 2042 CA ILE A 140 -1.937 10.017 6.078 1.00 0.00 C ATOM 2043 C ILE A 140 -2.250 11.239 5.209 1.00 0.00 C ATOM 2044 O ILE A 140 -1.377 12.005 4.855 1.00 0.00 O ATOM 2045 CB ILE A 140 -0.577 10.171 6.747 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -0.633 11.306 7.769 1.00 0.00 C ATOM 2047 CG2 ILE A 140 0.461 10.500 5.676 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -0.644 12.644 7.032 1.00 0.00 C ATOM 0 H ILE A 140 -1.206 8.934 4.396 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.742 9.925 6.807 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.307 9.246 7.256 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.525 11.211 8.388 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.226 11.252 8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.440 10.613 6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.498 9.693 4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.187 11.429 5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.684 13.458 7.756 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.261 12.736 6.432 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.517 12.694 6.382 1.00 0.00 H new ATOM 2060 N ALA A 141 -3.489 11.420 4.856 1.00 0.00 N ATOM 2061 CA ALA A 141 -3.864 12.586 4.005 1.00 0.00 C ATOM 2062 C ALA A 141 -3.300 13.880 4.597 1.00 0.00 C ATOM 2063 O ALA A 141 -2.987 13.954 5.769 1.00 0.00 O ATOM 2064 CB ALA A 141 -5.392 12.610 4.020 1.00 0.00 C ATOM 0 H ALA A 141 -4.263 10.810 5.120 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.467 12.503 2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.749 13.443 3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.775 11.674 3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.744 12.730 5.045 1.00 0.00 H new ATOM 2070 N GLY A 142 -3.171 14.902 3.795 1.00 0.00 N ATOM 2071 CA GLY A 142 -2.630 16.190 4.311 1.00 0.00 C ATOM 2072 C GLY A 142 -3.472 16.661 5.497 1.00 0.00 C ATOM 2073 O GLY A 142 -2.955 16.998 6.543 1.00 0.00 O ATOM 0 H GLY A 142 -3.417 14.900 2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.591 16.063 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.641 16.943 3.523 1.00 0.00 H new ATOM 2077 N GLU A 143 -4.768 16.686 5.342 1.00 0.00 N ATOM 2078 CA GLU A 143 -5.643 17.136 6.464 1.00 0.00 C ATOM 2079 C GLU A 143 -7.004 16.454 6.371 1.00 0.00 C ATOM 2080 O GLU A 143 -8.031 17.045 6.641 1.00 0.00 O ATOM 2081 CB GLU A 143 -5.792 18.644 6.287 1.00 0.00 C ATOM 2082 CG GLU A 143 -5.252 19.064 4.918 1.00 0.00 C ATOM 2083 CD GLU A 143 -3.752 19.350 5.026 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -3.330 19.803 6.077 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -3.052 19.109 4.056 1.00 0.00 O ATOM 0 H GLU A 143 -5.258 16.415 4.490 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.220 16.885 7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.841 18.927 6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.252 19.167 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.431 18.275 4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.778 19.951 4.565 1.00 0.00 H new ATOM 2092 N HIS A 144 -7.013 15.216 5.989 1.00 0.00 N ATOM 2093 CA HIS A 144 -8.301 14.477 5.869 1.00 0.00 C ATOM 2094 C HIS A 144 -9.236 14.852 7.018 1.00 0.00 C ATOM 2095 O HIS A 144 -9.278 14.196 8.040 1.00 0.00 O ATOM 2096 CB HIS A 144 -7.922 13.000 5.951 1.00 0.00 C ATOM 2097 CG HIS A 144 -6.689 12.843 6.797 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -6.099 13.670 7.721 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -5.898 11.706 6.747 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -4.960 13.059 8.237 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -4.885 11.879 7.616 1.00 0.00 N flip ATOM 0 H HIS A 144 -6.181 14.676 5.752 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.825 14.713 4.943 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.744 12.426 6.378 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -7.743 12.604 4.951 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -6.064 10.839 6.124 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -4.283 13.454 8.980 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -4.149 11.192 7.780 1.00 0.00 H new ATOM 2109 N THR A 145 -9.990 15.902 6.858 1.00 0.00 N ATOM 2110 CA THR A 145 -10.924 16.324 7.932 1.00 0.00 C ATOM 2111 C THR A 145 -12.347 15.881 7.589 1.00 0.00 C ATOM 2112 O THR A 145 -12.595 15.320 6.540 1.00 0.00 O ATOM 2113 CB THR A 145 -10.820 17.844 7.951 1.00 0.00 C ATOM 2114 OG1 THR A 145 -10.518 18.311 6.644 1.00 0.00 O ATOM 2115 CG2 THR A 145 -9.714 18.270 8.916 1.00 0.00 C ATOM 0 H THR A 145 -9.998 16.488 6.023 1.00 0.00 H new ATOM 0 HA THR A 145 -10.683 15.885 8.900 1.00 0.00 H new ATOM 0 HB THR A 145 -11.768 18.270 8.280 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.338 18.631 6.213 1.00 0.00 H new ATOM 0 HG21 THR A 145 -9.641 19.357 8.928 1.00 0.00 H new ATOM 0 HG22 THR A 145 -9.947 17.911 9.918 1.00 0.00 H new ATOM 0 HG23 THR A 145 -8.764 17.846 8.591 1.00 0.00 H new ATOM 2123 N SER A 146 -13.284 16.129 8.460 1.00 0.00 N ATOM 2124 CA SER A 146 -14.688 15.721 8.178 1.00 0.00 C ATOM 2125 C SER A 146 -15.295 16.624 7.106 1.00 0.00 C ATOM 2126 O SER A 146 -15.431 17.816 7.292 1.00 0.00 O ATOM 2127 CB SER A 146 -15.426 15.892 9.505 1.00 0.00 C ATOM 2128 OG SER A 146 -16.151 14.704 9.796 1.00 0.00 O ATOM 0 H SER A 146 -13.139 16.596 9.355 1.00 0.00 H new ATOM 0 HA SER A 146 -14.753 14.699 7.806 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.716 16.103 10.305 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.106 16.742 9.449 1.00 0.00 H new ATOM 0 HG SER A 146 -16.479 14.308 8.962 1.00 0.00 H new ATOM 2134 N PHE A 147 -15.666 16.069 5.987 1.00 0.00 N ATOM 2135 CA PHE A 147 -16.270 16.907 4.917 1.00 0.00 C ATOM 2136 C PHE A 147 -17.383 17.770 5.512 1.00 0.00 C ATOM 2137 O PHE A 147 -17.825 18.732 4.916 1.00 0.00 O ATOM 2138 CB PHE A 147 -16.832 15.915 3.898 1.00 0.00 C ATOM 2139 CG PHE A 147 -15.949 15.904 2.674 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -14.578 15.646 2.798 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -16.501 16.154 1.412 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -13.761 15.637 1.662 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -15.685 16.145 0.275 1.00 0.00 C ATOM 2144 CZ PHE A 147 -14.314 15.886 0.401 1.00 0.00 C ATOM 0 H PHE A 147 -15.578 15.077 5.768 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.550 17.583 4.455 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.882 14.917 4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -17.849 16.194 3.624 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.151 15.454 3.771 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -17.558 16.354 1.316 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.704 15.438 1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.112 16.337 -0.698 1.00 0.00 H new ATOM 0 HZ PHE A 147 -13.683 15.879 -0.476 1.00 0.00 H new ATOM 2154 N ASP A 148 -17.835 17.436 6.692 1.00 0.00 N ATOM 2155 CA ASP A 148 -18.911 18.238 7.334 1.00 0.00 C ATOM 2156 C ASP A 148 -18.490 19.704 7.411 1.00 0.00 C ATOM 2157 O ASP A 148 -19.283 20.577 7.701 1.00 0.00 O ATOM 2158 CB ASP A 148 -19.069 17.648 8.736 1.00 0.00 C ATOM 2159 CG ASP A 148 -20.211 18.359 9.464 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -20.827 19.222 8.859 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -20.451 18.030 10.613 1.00 0.00 O ATOM 0 H ASP A 148 -17.503 16.641 7.238 1.00 0.00 H new ATOM 0 HA ASP A 148 -19.846 18.201 6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.274 16.580 8.671 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.141 17.761 9.296 1.00 0.00 H new ATOM 2166 N LYS A 149 -17.245 19.978 7.148 1.00 0.00 N ATOM 2167 CA LYS A 149 -16.765 21.389 7.198 1.00 0.00 C ATOM 2168 C LYS A 149 -17.317 22.172 6.004 1.00 0.00 C ATOM 2169 O LYS A 149 -17.063 23.349 5.849 1.00 0.00 O ATOM 2170 CB LYS A 149 -15.240 21.294 7.121 1.00 0.00 C ATOM 2171 CG LYS A 149 -14.689 20.850 8.477 1.00 0.00 C ATOM 2172 CD LYS A 149 -15.745 20.020 9.210 1.00 0.00 C ATOM 2173 CE LYS A 149 -15.291 19.770 10.650 1.00 0.00 C ATOM 2174 NZ LYS A 149 -16.169 20.634 11.485 1.00 0.00 N ATOM 0 H LYS A 149 -16.537 19.287 6.900 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.093 21.907 8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.948 20.584 6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -14.818 22.260 6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.781 20.263 8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.417 21.721 9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.701 20.543 9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.898 19.071 8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.398 18.720 10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.241 20.028 10.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -15.918 20.518 12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.041 21.629 11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.162 20.360 11.343 1.00 0.00 H new ATOM 2188 N LEU A 150 -18.072 21.523 5.161 1.00 0.00 N ATOM 2189 CA LEU A 150 -18.646 22.226 3.975 1.00 0.00 C ATOM 2190 C LEU A 150 -19.582 21.291 3.204 1.00 0.00 C ATOM 2191 O LEU A 150 -19.411 21.080 2.020 1.00 0.00 O ATOM 2192 CB LEU A 150 -17.439 22.601 3.116 1.00 0.00 C ATOM 2193 CG LEU A 150 -17.034 21.403 2.254 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -17.426 21.661 0.799 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -15.520 21.200 2.344 1.00 0.00 C ATOM 0 H LEU A 150 -18.317 20.536 5.241 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.234 23.099 4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -17.682 23.454 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.607 22.903 3.752 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.545 20.510 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.137 20.807 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.504 21.806 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -16.917 22.555 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.230 20.347 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.011 22.095 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.239 21.014 3.380 1.00 0.00 H new ATOM 2207 N PRO A 151 -20.542 20.756 3.908 1.00 0.00 N ATOM 2208 CA PRO A 151 -21.515 19.829 3.298 1.00 0.00 C ATOM 2209 C PRO A 151 -22.714 20.599 2.744 1.00 0.00 C ATOM 2210 O PRO A 151 -23.653 20.903 3.453 1.00 0.00 O ATOM 2211 CB PRO A 151 -21.932 18.952 4.473 1.00 0.00 C ATOM 2212 CG PRO A 151 -21.689 19.779 5.707 1.00 0.00 C ATOM 2213 CD PRO A 151 -20.814 20.953 5.330 1.00 0.00 C ATOM 0 HA PRO A 151 -21.109 19.262 2.460 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.981 18.665 4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -21.351 18.030 4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.635 20.128 6.122 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -21.206 19.178 6.477 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.320 21.901 5.511 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -19.893 20.967 5.913 1.00 0.00 H new ATOM 2221 N LYS A 152 -22.693 20.916 1.479 1.00 0.00 N ATOM 2222 CA LYS A 152 -23.833 21.662 0.881 1.00 0.00 C ATOM 2223 C LYS A 152 -24.120 21.139 -0.528 1.00 0.00 C ATOM 2224 O LYS A 152 -25.040 20.375 -0.744 1.00 0.00 O ATOM 2225 CB LYS A 152 -23.370 23.120 0.827 1.00 0.00 C ATOM 2226 CG LYS A 152 -23.023 23.601 2.237 1.00 0.00 C ATOM 2227 CD LYS A 152 -21.668 24.311 2.216 1.00 0.00 C ATOM 2228 CE LYS A 152 -21.883 25.826 2.217 1.00 0.00 C ATOM 2229 NZ LYS A 152 -20.537 26.405 1.952 1.00 0.00 N ATOM 0 H LYS A 152 -21.935 20.690 0.834 1.00 0.00 H new ATOM 0 HA LYS A 152 -24.751 21.548 1.458 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.500 23.212 0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.154 23.746 0.401 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.795 24.279 2.602 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.991 22.755 2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.078 24.017 3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.104 24.014 1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -22.599 26.124 1.451 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.279 26.168 3.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -20.602 27.443 1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -19.879 26.110 2.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.189 26.067 1.032 1.00 0.00 H new ATOM 2243 N ASP A 153 -23.336 21.543 -1.487 1.00 0.00 N ATOM 2244 CA ASP A 153 -23.553 21.071 -2.879 1.00 0.00 C ATOM 2245 C ASP A 153 -22.228 21.052 -3.645 1.00 0.00 C ATOM 2246 O ASP A 153 -22.165 21.416 -4.803 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.519 22.083 -3.497 1.00 0.00 C ATOM 2248 CG ASP A 153 -23.755 23.353 -3.877 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -23.197 23.383 -4.961 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -23.742 24.273 -3.076 1.00 0.00 O ATOM 0 H ASP A 153 -22.551 22.183 -1.365 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.952 20.057 -2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.995 21.655 -4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -25.313 22.322 -2.790 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.166 20.639 -3.008 1.00 0.00 N ATOM 2256 CA VAL A 154 -19.851 20.609 -3.701 1.00 0.00 C ATOM 2257 C VAL A 154 -19.602 19.236 -4.331 1.00 0.00 C ATOM 2258 O VAL A 154 -19.359 18.262 -3.646 1.00 0.00 O ATOM 2259 CB VAL A 154 -18.823 20.893 -2.607 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -17.536 20.120 -2.904 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -18.519 22.392 -2.569 1.00 0.00 C ATOM 0 H VAL A 154 -21.154 20.322 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.799 21.336 -4.512 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.222 20.579 -1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.802 20.322 -2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.751 19.052 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.137 20.435 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -17.786 22.595 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -18.119 22.707 -3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -19.435 22.944 -2.358 1.00 0.00 H new ATOM 2271 N MET A 155 -19.649 19.151 -5.633 1.00 0.00 N ATOM 2272 CA MET A 155 -19.404 17.843 -6.304 1.00 0.00 C ATOM 2273 C MET A 155 -17.909 17.519 -6.278 1.00 0.00 C ATOM 2274 O MET A 155 -17.081 18.352 -6.590 1.00 0.00 O ATOM 2275 CB MET A 155 -19.888 18.036 -7.742 1.00 0.00 C ATOM 2276 CG MET A 155 -21.142 17.191 -7.977 1.00 0.00 C ATOM 2277 SD MET A 155 -21.371 16.934 -9.753 1.00 0.00 S ATOM 2278 CE MET A 155 -22.084 18.555 -10.127 1.00 0.00 C ATOM 0 H MET A 155 -19.846 19.931 -6.260 1.00 0.00 H new ATOM 0 HA MET A 155 -19.920 17.019 -5.812 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.106 19.088 -7.925 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.105 17.746 -8.442 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.047 16.231 -7.469 1.00 0.00 H new ATOM 0 HG3 MET A 155 -22.014 17.690 -7.555 1.00 0.00 H new ATOM 0 HE1 MET A 155 -22.307 18.617 -11.192 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.002 18.689 -9.555 1.00 0.00 H new ATOM 0 HE3 MET A 155 -21.372 19.336 -9.859 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.553 16.323 -5.899 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.107 15.964 -5.847 1.00 0.00 C ATOM 2290 C ALA A 156 -15.849 14.625 -6.543 1.00 0.00 C ATOM 2291 O ALA A 156 -16.116 13.571 -6.001 1.00 0.00 O ATOM 2292 CB ALA A 156 -15.783 15.862 -4.357 1.00 0.00 C ATOM 0 H ALA A 156 -18.197 15.581 -5.624 1.00 0.00 H new ATOM 0 HA ALA A 156 -15.487 16.701 -6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.733 15.600 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.979 16.820 -3.876 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.406 15.093 -3.901 1.00 0.00 H new ATOM 2298 N THR A 157 -15.317 14.659 -7.734 1.00 0.00 N ATOM 2299 CA THR A 157 -15.022 13.389 -8.460 1.00 0.00 C ATOM 2300 C THR A 157 -13.579 12.965 -8.177 1.00 0.00 C ATOM 2301 O THR A 157 -12.745 13.780 -7.833 1.00 0.00 O ATOM 2302 CB THR A 157 -15.206 13.722 -9.941 1.00 0.00 C ATOM 2303 OG1 THR A 157 -15.573 12.546 -10.648 1.00 0.00 O ATOM 2304 CG2 THR A 157 -13.898 14.274 -10.509 1.00 0.00 C ATOM 0 H THR A 157 -15.073 15.512 -8.237 1.00 0.00 H new ATOM 0 HA THR A 157 -15.670 12.568 -8.152 1.00 0.00 H new ATOM 0 HB THR A 157 -15.991 14.471 -10.050 1.00 0.00 H new ATOM 0 HG1 THR A 157 -15.259 11.758 -10.157 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.031 14.511 -11.565 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.618 15.177 -9.967 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.111 13.528 -10.401 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.269 11.703 -8.306 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.873 11.263 -8.026 1.00 0.00 C ATOM 2314 C TYR A 158 -11.477 10.086 -8.921 1.00 0.00 C ATOM 2315 O TYR A 158 -12.309 9.396 -9.470 1.00 0.00 O ATOM 2316 CB TYR A 158 -11.884 10.830 -6.560 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.384 11.964 -5.698 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -11.497 12.953 -5.259 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -13.736 12.024 -5.336 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -11.961 14.004 -4.458 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -14.199 13.075 -4.535 1.00 0.00 C ATOM 2322 CZ TYR A 158 -13.312 14.064 -4.096 1.00 0.00 C ATOM 2323 OH TYR A 158 -13.768 15.099 -3.305 1.00 0.00 O ATOM 0 H TYR A 158 -13.914 10.966 -8.590 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.153 12.058 -8.222 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.523 9.956 -6.434 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.881 10.539 -6.249 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -10.455 12.906 -5.538 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.421 11.260 -5.674 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -11.277 14.768 -4.120 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.241 13.122 -4.256 1.00 0.00 H new ATOM 0 HH TYR A 158 -13.317 15.069 -2.435 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.202 9.855 -9.053 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.712 8.720 -9.890 1.00 0.00 C ATOM 2335 C ARG A 159 -8.387 8.233 -9.313 1.00 0.00 C ATOM 2336 O ARG A 159 -7.578 9.021 -8.865 1.00 0.00 O ATOM 2337 CB ARG A 159 -9.512 9.308 -11.289 1.00 0.00 C ATOM 2338 CG ARG A 159 -8.074 9.805 -11.434 1.00 0.00 C ATOM 2339 CD ARG A 159 -7.875 11.054 -10.571 1.00 0.00 C ATOM 2340 NE ARG A 159 -8.907 12.015 -11.045 1.00 0.00 N ATOM 2341 CZ ARG A 159 -8.772 12.599 -12.205 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -9.135 11.978 -13.294 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -8.275 13.803 -12.276 1.00 0.00 N ATOM 0 H ARG A 159 -9.468 10.409 -8.612 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.400 7.875 -9.916 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -9.725 8.553 -12.046 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -10.210 10.129 -11.453 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.376 9.025 -11.130 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.861 10.034 -12.478 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.003 10.827 -9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.871 11.461 -10.691 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.720 12.218 -10.464 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.524 11.037 -13.239 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.030 12.434 -14.200 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.992 14.289 -11.425 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.170 14.259 -13.182 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.148 6.951 -9.292 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.865 6.485 -8.710 1.00 0.00 C ATOM 2359 C GLY A 160 -6.568 5.047 -9.104 1.00 0.00 C ATOM 2360 O GLY A 160 -7.091 4.518 -10.070 1.00 0.00 O ATOM 0 H GLY A 160 -8.770 6.224 -9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.055 7.131 -9.047 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.906 6.565 -7.624 1.00 0.00 H new ATOM 2364 N THR A 161 -5.720 4.414 -8.347 1.00 0.00 N ATOM 2365 CA THR A 161 -5.348 3.011 -8.642 1.00 0.00 C ATOM 2366 C THR A 161 -5.863 2.093 -7.542 1.00 0.00 C ATOM 2367 O THR A 161 -6.104 2.507 -6.426 1.00 0.00 O ATOM 2368 CB THR A 161 -3.819 3.004 -8.680 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.355 4.236 -9.213 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.335 1.850 -9.558 1.00 0.00 C ATOM 0 H THR A 161 -5.265 4.816 -7.527 1.00 0.00 H new ATOM 0 HA THR A 161 -5.777 2.656 -9.579 1.00 0.00 H new ATOM 0 HB THR A 161 -3.430 2.876 -7.670 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.857 4.724 -8.524 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.245 1.845 -9.585 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.692 0.906 -9.147 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.722 1.975 -10.569 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.041 0.851 -7.858 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.551 -0.114 -6.856 1.00 0.00 C ATOM 2380 C ALA A 162 -5.716 -1.390 -6.887 1.00 0.00 C ATOM 2381 O ALA A 162 -4.792 -1.523 -7.662 1.00 0.00 O ATOM 2382 CB ALA A 162 -7.979 -0.410 -7.304 1.00 0.00 C ATOM 0 H ALA A 162 -5.853 0.456 -8.779 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.505 0.276 -5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.437 -1.120 -6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.557 0.514 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.965 -0.835 -8.307 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.047 -2.329 -6.054 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.288 -3.611 -6.037 1.00 0.00 C ATOM 2390 C PHE A 163 -6.228 -4.755 -5.657 1.00 0.00 C ATOM 2391 O PHE A 163 -6.850 -4.735 -4.614 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.208 -3.422 -4.971 1.00 0.00 C ATOM 2393 CG PHE A 163 -2.847 -3.430 -5.625 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -2.375 -2.283 -6.272 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -2.057 -4.586 -5.584 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -1.113 -2.290 -6.879 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -0.796 -4.594 -6.190 1.00 0.00 C ATOM 2398 CZ PHE A 163 -0.324 -3.445 -6.838 1.00 0.00 C ATOM 0 H PHE A 163 -6.811 -2.268 -5.381 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.854 -3.856 -7.007 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.364 -2.481 -4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.271 -4.218 -4.229 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.984 -1.392 -6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.421 -5.471 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.749 -1.404 -7.379 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.187 -5.485 -6.158 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.649 -3.451 -7.306 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.354 -5.747 -6.495 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.277 -6.870 -6.164 1.00 0.00 C ATOM 2410 C GLY A 164 -6.575 -7.881 -5.251 1.00 0.00 C ATOM 2411 O GLY A 164 -5.464 -8.300 -5.507 1.00 0.00 O ATOM 0 H GLY A 164 -5.864 -5.829 -7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.170 -6.484 -5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.605 -7.362 -7.079 1.00 0.00 H new ATOM 2415 N SER A 165 -7.225 -8.274 -4.186 1.00 0.00 N ATOM 2416 CA SER A 165 -6.610 -9.259 -3.248 1.00 0.00 C ATOM 2417 C SER A 165 -5.672 -10.193 -4.002 1.00 0.00 C ATOM 2418 O SER A 165 -4.497 -9.926 -4.157 1.00 0.00 O ATOM 2419 CB SER A 165 -7.790 -10.038 -2.668 1.00 0.00 C ATOM 2420 OG SER A 165 -8.100 -9.531 -1.378 1.00 0.00 O ATOM 0 H SER A 165 -8.158 -7.954 -3.925 1.00 0.00 H new ATOM 0 HA SER A 165 -6.017 -8.776 -2.472 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.656 -9.950 -3.324 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.545 -11.098 -2.605 1.00 0.00 H new ATOM 0 HG SER A 165 -7.634 -8.680 -1.241 1.00 0.00 H new ATOM 2426 N ASP A 166 -6.188 -11.287 -4.473 1.00 0.00 N ATOM 2427 CA ASP A 166 -5.338 -12.253 -5.226 1.00 0.00 C ATOM 2428 C ASP A 166 -4.705 -11.564 -6.433 1.00 0.00 C ATOM 2429 O ASP A 166 -3.875 -12.125 -7.122 1.00 0.00 O ATOM 2430 CB ASP A 166 -6.290 -13.363 -5.673 1.00 0.00 C ATOM 2431 CG ASP A 166 -7.488 -12.748 -6.396 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -8.368 -12.242 -5.718 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -7.507 -12.793 -7.615 1.00 0.00 O ATOM 0 H ASP A 166 -7.166 -11.559 -4.371 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.521 -12.645 -4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.771 -14.058 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.628 -13.936 -4.810 1.00 0.00 H new ATOM 2438 N ASP A 167 -5.086 -10.348 -6.685 1.00 0.00 N ATOM 2439 CA ASP A 167 -4.511 -9.601 -7.835 1.00 0.00 C ATOM 2440 C ASP A 167 -3.453 -8.618 -7.331 1.00 0.00 C ATOM 2441 O ASP A 167 -3.295 -8.419 -6.143 1.00 0.00 O ATOM 2442 CB ASP A 167 -5.691 -8.852 -8.455 1.00 0.00 C ATOM 2443 CG ASP A 167 -5.424 -8.620 -9.942 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -4.626 -7.750 -10.253 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -6.023 -9.315 -10.747 1.00 0.00 O ATOM 0 H ASP A 167 -5.777 -9.833 -6.139 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.026 -10.256 -8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.608 -9.426 -8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -5.837 -7.898 -7.948 1.00 0.00 H new ATOM 2450 N ALA A 168 -2.737 -7.996 -8.220 1.00 0.00 N ATOM 2451 CA ALA A 168 -1.699 -7.020 -7.789 1.00 0.00 C ATOM 2452 C ALA A 168 -1.905 -5.726 -8.554 1.00 0.00 C ATOM 2453 O ALA A 168 -1.034 -4.881 -8.629 1.00 0.00 O ATOM 2454 CB ALA A 168 -0.361 -7.664 -8.150 1.00 0.00 C ATOM 0 H ALA A 168 -2.824 -8.120 -9.229 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.743 -6.788 -6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.453 -6.999 -7.860 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.260 -8.613 -7.623 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.320 -7.840 -9.225 1.00 0.00 H new ATOM 2460 N GLY A 169 -3.060 -5.572 -9.126 1.00 0.00 N ATOM 2461 CA GLY A 169 -3.349 -4.344 -9.893 1.00 0.00 C ATOM 2462 C GLY A 169 -4.823 -3.980 -9.742 1.00 0.00 C ATOM 2463 O GLY A 169 -5.682 -4.830 -9.594 1.00 0.00 O ATOM 0 H GLY A 169 -3.820 -6.251 -9.093 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -2.724 -3.525 -9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.107 -4.495 -10.945 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.105 -2.716 -9.772 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.507 -2.237 -9.641 1.00 0.00 C ATOM 2469 C GLY A 170 -6.600 -0.816 -10.212 1.00 0.00 C ATOM 2470 O GLY A 170 -5.651 -0.059 -10.160 1.00 0.00 O ATOM 0 H GLY A 170 -4.412 -1.976 -9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.185 -2.903 -10.175 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -6.812 -2.244 -8.595 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.725 -0.445 -10.758 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.866 0.935 -11.323 1.00 0.00 C ATOM 2476 C LYS A 171 -9.336 1.347 -11.294 1.00 0.00 C ATOM 2477 O LYS A 171 -10.193 0.620 -11.755 1.00 0.00 O ATOM 2478 CB LYS A 171 -7.363 0.830 -12.763 1.00 0.00 C ATOM 2479 CG LYS A 171 -6.855 2.197 -13.228 1.00 0.00 C ATOM 2480 CD LYS A 171 -5.481 2.468 -12.613 1.00 0.00 C ATOM 2481 CE LYS A 171 -4.861 3.703 -13.272 1.00 0.00 C ATOM 2482 NZ LYS A 171 -5.483 4.863 -12.573 1.00 0.00 N ATOM 0 H LYS A 171 -8.554 -1.034 -10.839 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.307 1.681 -10.758 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.563 0.092 -12.827 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.166 0.487 -13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.789 2.221 -14.316 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -7.557 2.977 -12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.576 2.625 -11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -4.832 1.604 -12.752 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.777 3.709 -13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.070 3.727 -14.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.143 5.343 -13.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.000 4.527 -11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.741 5.529 -12.278 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.656 2.493 -10.746 1.00 0.00 N ATOM 2497 CA LEU A 172 -11.096 2.882 -10.704 1.00 0.00 C ATOM 2498 C LEU A 172 -11.280 4.399 -10.695 1.00 0.00 C ATOM 2499 O LEU A 172 -10.425 5.144 -10.258 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.621 2.280 -9.401 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.966 2.986 -8.213 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.861 4.132 -7.741 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -10.773 1.986 -7.070 1.00 0.00 C ATOM 0 H LEU A 172 -9.001 3.159 -10.336 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.628 2.523 -11.585 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.704 2.387 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.404 1.212 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.998 3.384 -8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.393 4.634 -6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.999 4.844 -8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.830 3.736 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -10.306 2.488 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.742 1.588 -6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.134 1.169 -7.405 1.00 0.00 H new ATOM 2515 N THR A 173 -12.416 4.851 -11.152 1.00 0.00 N ATOM 2516 CA THR A 173 -12.709 6.311 -11.154 1.00 0.00 C ATOM 2517 C THR A 173 -13.908 6.563 -10.238 1.00 0.00 C ATOM 2518 O THR A 173 -14.940 5.936 -10.373 1.00 0.00 O ATOM 2519 CB THR A 173 -13.051 6.652 -12.606 1.00 0.00 C ATOM 2520 OG1 THR A 173 -11.938 6.352 -13.436 1.00 0.00 O ATOM 2521 CG2 THR A 173 -13.387 8.140 -12.717 1.00 0.00 C ATOM 0 H THR A 173 -13.161 4.264 -11.528 1.00 0.00 H new ATOM 0 HA THR A 173 -11.878 6.919 -10.796 1.00 0.00 H new ATOM 0 HB THR A 173 -13.911 6.063 -12.925 1.00 0.00 H new ATOM 0 HG1 THR A 173 -12.156 6.568 -14.367 1.00 0.00 H new ATOM 0 HG21 THR A 173 -13.630 8.382 -13.752 1.00 0.00 H new ATOM 0 HG22 THR A 173 -14.242 8.369 -12.080 1.00 0.00 H new ATOM 0 HG23 THR A 173 -12.529 8.732 -12.398 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.779 7.448 -9.291 1.00 0.00 N ATOM 2530 CA TYR A 174 -14.915 7.695 -8.360 1.00 0.00 C ATOM 2531 C TYR A 174 -15.598 9.031 -8.649 1.00 0.00 C ATOM 2532 O TYR A 174 -14.989 9.974 -9.116 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.281 7.713 -6.970 1.00 0.00 C ATOM 2534 CG TYR A 174 -14.998 6.731 -6.075 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -16.307 6.995 -5.654 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -14.354 5.557 -5.666 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -16.972 6.085 -4.823 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -15.019 4.647 -4.835 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.328 4.911 -4.414 1.00 0.00 C ATOM 2540 OH TYR A 174 -16.983 4.014 -3.597 1.00 0.00 O ATOM 0 H TYR A 174 -12.943 8.008 -9.121 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.688 6.933 -8.461 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.224 7.455 -7.038 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -14.338 8.716 -6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -16.804 7.900 -5.970 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -13.345 5.353 -5.991 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -17.981 6.289 -4.498 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -14.522 3.742 -4.519 1.00 0.00 H new ATOM 0 HH TYR A 174 -16.371 3.699 -2.900 1.00 0.00 H new ATOM 2550 N THR A 175 -16.863 9.115 -8.345 1.00 0.00 N ATOM 2551 CA THR A 175 -17.622 10.377 -8.556 1.00 0.00 C ATOM 2552 C THR A 175 -18.541 10.571 -7.355 1.00 0.00 C ATOM 2553 O THR A 175 -19.592 9.968 -7.261 1.00 0.00 O ATOM 2554 CB THR A 175 -18.432 10.154 -9.835 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.694 10.633 -10.950 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.760 10.907 -9.737 1.00 0.00 C ATOM 0 H THR A 175 -17.411 8.349 -7.953 1.00 0.00 H new ATOM 0 HA THR A 175 -16.989 11.259 -8.651 1.00 0.00 H new ATOM 0 HB THR A 175 -18.629 9.089 -9.960 1.00 0.00 H new ATOM 0 HG1 THR A 175 -16.979 11.226 -10.638 1.00 0.00 H new ATOM 0 HG21 THR A 175 -20.337 10.748 -10.648 1.00 0.00 H new ATOM 0 HG22 THR A 175 -20.325 10.538 -8.881 1.00 0.00 H new ATOM 0 HG23 THR A 175 -19.566 11.972 -9.612 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.136 11.371 -6.411 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.971 11.553 -5.195 1.00 0.00 C ATOM 2566 C ILE A 176 -19.506 12.978 -5.079 1.00 0.00 C ATOM 2567 O ILE A 176 -18.757 13.931 -4.995 1.00 0.00 O ATOM 2568 CB ILE A 176 -18.018 11.255 -4.040 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.565 9.795 -4.116 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.728 11.505 -2.710 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.634 9.488 -2.943 1.00 0.00 C ATOM 0 H ILE A 176 -17.267 11.904 -6.429 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.848 10.906 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.148 11.908 -4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.430 9.133 -4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.051 9.611 -5.060 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.045 11.291 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -19.045 12.546 -2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -19.600 10.856 -2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -16.311 8.448 -2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -15.763 10.141 -2.989 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.163 9.655 -2.005 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.801 13.127 -5.034 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.384 14.485 -4.877 1.00 0.00 C ATOM 2585 C ASP A 177 -21.258 14.893 -3.408 1.00 0.00 C ATOM 2586 O ASP A 177 -21.285 14.057 -2.524 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.847 14.347 -5.293 1.00 0.00 C ATOM 2588 CG ASP A 177 -22.931 14.159 -6.808 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.480 13.130 -7.283 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -23.446 15.047 -7.467 1.00 0.00 O ATOM 0 H ASP A 177 -21.478 12.367 -5.099 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.885 15.246 -5.478 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -23.302 13.497 -4.785 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -23.406 15.234 -4.994 1.00 0.00 H new ATOM 2595 N PHE A 178 -21.097 16.161 -3.146 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.915 16.630 -1.737 1.00 0.00 C ATOM 2597 C PHE A 178 -21.758 15.821 -0.749 1.00 0.00 C ATOM 2598 O PHE A 178 -22.782 15.261 -1.088 1.00 0.00 O ATOM 2599 CB PHE A 178 -21.371 18.087 -1.751 1.00 0.00 C ATOM 2600 CG PHE A 178 -22.653 18.206 -2.540 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -22.607 18.420 -3.922 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -23.887 18.101 -1.888 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -23.797 18.531 -4.654 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -25.076 18.210 -2.619 1.00 0.00 C ATOM 2605 CZ PHE A 178 -25.032 18.426 -4.001 1.00 0.00 C ATOM 0 H PHE A 178 -21.083 16.899 -3.850 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.881 16.511 -1.412 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -21.525 18.441 -0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -20.599 18.716 -2.194 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -21.654 18.500 -4.425 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -23.922 17.936 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -23.762 18.697 -5.721 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -26.028 18.127 -2.116 1.00 0.00 H new ATOM 0 HZ PHE A 178 -25.950 18.512 -4.564 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.307 15.754 0.479 1.00 0.00 N ATOM 2616 CA ALA A 179 -22.042 14.983 1.523 1.00 0.00 C ATOM 2617 C ALA A 179 -23.548 15.172 1.365 1.00 0.00 C ATOM 2618 O ALA A 179 -24.322 14.253 1.548 1.00 0.00 O ATOM 2619 CB ALA A 179 -21.566 15.566 2.854 1.00 0.00 C ATOM 0 H ALA A 179 -20.452 16.206 0.804 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.850 13.912 1.453 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -22.063 15.050 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.487 15.436 2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.808 16.628 2.893 1.00 0.00 H new ATOM 2625 N ALA A 180 -23.973 16.352 1.018 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.431 16.589 0.843 1.00 0.00 C ATOM 2627 C ALA A 180 -25.936 15.806 -0.369 1.00 0.00 C ATOM 2628 O ALA A 180 -27.093 15.883 -0.733 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.567 18.093 0.608 1.00 0.00 C ATOM 0 H ALA A 180 -23.376 17.161 0.848 1.00 0.00 H new ATOM 0 HA ALA A 180 -26.014 16.264 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.618 18.346 0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.174 18.633 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -25.006 18.374 -0.283 1.00 0.00 H new ATOM 2635 N LYS A 181 -25.075 15.051 -1.002 1.00 0.00 N ATOM 2636 CA LYS A 181 -25.512 14.269 -2.189 1.00 0.00 C ATOM 2637 C LYS A 181 -25.156 12.786 -2.038 1.00 0.00 C ATOM 2638 O LYS A 181 -25.884 12.029 -1.427 1.00 0.00 O ATOM 2639 CB LYS A 181 -24.785 14.901 -3.375 1.00 0.00 C ATOM 2640 CG LYS A 181 -25.367 14.345 -4.677 1.00 0.00 C ATOM 2641 CD LYS A 181 -26.895 14.360 -4.600 1.00 0.00 C ATOM 2642 CE LYS A 181 -27.399 12.976 -4.186 1.00 0.00 C ATOM 2643 NZ LYS A 181 -28.767 12.876 -4.765 1.00 0.00 N ATOM 0 H LYS A 181 -24.093 14.945 -0.747 1.00 0.00 H new ATOM 0 HA LYS A 181 -26.594 14.299 -2.319 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -24.894 15.985 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -23.718 14.686 -3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -25.029 14.943 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -25.010 13.328 -4.842 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -27.226 15.109 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -27.316 14.638 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -26.750 12.189 -4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -27.421 12.872 -3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -29.180 11.952 -4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -29.364 13.634 -4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -28.714 12.972 -5.799 1.00 0.00 H new ATOM 2657 N GLN A 182 -24.060 12.353 -2.599 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.700 10.905 -2.485 1.00 0.00 C ATOM 2659 C GLN A 182 -22.234 10.665 -2.858 1.00 0.00 C ATOM 2660 O GLN A 182 -21.522 11.569 -3.242 1.00 0.00 O ATOM 2661 CB GLN A 182 -24.625 10.194 -3.473 1.00 0.00 C ATOM 2662 CG GLN A 182 -24.261 10.606 -4.900 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.316 10.072 -5.872 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -25.655 8.906 -5.837 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -25.853 10.882 -6.743 1.00 0.00 N ATOM 0 H GLN A 182 -23.403 12.929 -3.126 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.818 10.540 -1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.533 9.114 -3.360 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -25.664 10.449 -3.263 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -24.202 11.692 -4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -23.278 10.215 -5.163 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -25.568 11.861 -6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -26.557 10.536 -7.394 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.789 9.438 -2.758 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.376 9.115 -3.116 1.00 0.00 C ATOM 2676 C GLY A 183 -20.337 7.760 -3.834 1.00 0.00 C ATOM 2677 O GLY A 183 -20.685 6.743 -3.271 1.00 0.00 O ATOM 0 H GLY A 183 -22.346 8.644 -2.443 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.964 9.893 -3.759 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -19.759 9.083 -2.218 1.00 0.00 H new ATOM 2681 N HIS A 184 -19.921 7.731 -5.074 1.00 0.00 N ATOM 2682 CA HIS A 184 -19.876 6.430 -5.807 1.00 0.00 C ATOM 2683 C HIS A 184 -19.061 6.567 -7.094 1.00 0.00 C ATOM 2684 O HIS A 184 -18.666 7.649 -7.475 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.336 6.115 -6.133 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.948 7.278 -6.864 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -22.131 7.527 -8.202 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -22.466 8.378 -6.200 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -22.752 8.761 -8.368 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -22.931 9.232 -7.131 1.00 0.00 N flip ATOM 0 H HIS A 184 -19.613 8.544 -5.607 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.404 5.643 -5.219 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.397 5.215 -6.744 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -21.890 5.916 -5.216 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -21.854 6.902 -8.959 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -22.492 8.524 -5.130 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -23.030 9.236 -9.297 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.812 5.477 -7.771 1.00 0.00 N ATOM 2699 CA GLY A 185 -18.025 5.550 -9.034 1.00 0.00 C ATOM 2700 C GLY A 185 -17.888 4.150 -9.633 1.00 0.00 C ATOM 2701 O GLY A 185 -18.664 3.261 -9.344 1.00 0.00 O ATOM 0 H GLY A 185 -19.119 4.542 -7.504 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -18.518 6.214 -9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -17.039 5.970 -8.836 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.903 3.943 -10.465 1.00 0.00 N ATOM 2706 CA LYS A 186 -16.717 2.598 -11.079 1.00 0.00 C ATOM 2707 C LYS A 186 -15.359 2.021 -10.674 1.00 0.00 C ATOM 2708 O LYS A 186 -14.402 2.742 -10.477 1.00 0.00 O ATOM 2709 CB LYS A 186 -16.768 2.840 -12.589 1.00 0.00 C ATOM 2710 CG LYS A 186 -18.202 3.177 -13.003 1.00 0.00 C ATOM 2711 CD LYS A 186 -18.249 3.442 -14.509 1.00 0.00 C ATOM 2712 CE LYS A 186 -19.640 3.953 -14.895 1.00 0.00 C ATOM 2713 NZ LYS A 186 -19.399 4.931 -15.993 1.00 0.00 N ATOM 0 H LYS A 186 -16.220 4.647 -10.745 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.477 1.886 -10.756 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -16.098 3.656 -12.860 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.423 1.954 -13.122 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.869 2.354 -12.747 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.553 4.053 -12.458 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -17.491 4.176 -14.784 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -18.021 2.528 -15.057 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -20.282 3.137 -15.227 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.137 4.425 -14.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -20.307 5.326 -16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.790 5.699 -15.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.932 4.451 -16.789 1.00 0.00 H new ATOM 2727 N ILE A 187 -15.267 0.726 -10.547 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.969 0.110 -10.154 1.00 0.00 C ATOM 2729 C ILE A 187 -13.497 -0.859 -11.237 1.00 0.00 C ATOM 2730 O ILE A 187 -14.252 -1.674 -11.726 1.00 0.00 O ATOM 2731 CB ILE A 187 -14.265 -0.636 -8.854 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -13.158 -1.659 -8.593 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.607 -1.359 -8.972 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.857 -0.929 -8.253 1.00 0.00 C ATOM 0 H ILE A 187 -16.033 0.069 -10.698 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.179 0.850 -10.027 1.00 0.00 H new ATOM 0 HB ILE A 187 -14.308 0.075 -8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.443 -2.317 -7.772 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.015 -2.288 -9.472 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.817 -1.891 -8.044 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -16.397 -0.632 -9.160 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.566 -2.071 -9.796 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.068 -1.658 -8.067 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.570 -0.289 -9.087 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.004 -0.319 -7.362 1.00 0.00 H new ATOM 2746 N GLU A 188 -12.252 -0.775 -11.618 1.00 0.00 N ATOM 2747 CA GLU A 188 -11.733 -1.691 -12.670 1.00 0.00 C ATOM 2748 C GLU A 188 -10.346 -2.198 -12.280 1.00 0.00 C ATOM 2749 O GLU A 188 -9.346 -1.562 -12.546 1.00 0.00 O ATOM 2750 CB GLU A 188 -11.656 -0.837 -13.937 1.00 0.00 C ATOM 2751 CG GLU A 188 -13.024 -0.210 -14.214 1.00 0.00 C ATOM 2752 CD GLU A 188 -12.889 1.314 -14.250 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -12.497 1.878 -13.243 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -13.181 1.890 -15.286 1.00 0.00 O ATOM 0 H GLU A 188 -11.573 -0.111 -11.246 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.367 -2.567 -12.809 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.904 -0.057 -13.817 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.347 -1.450 -14.783 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.417 -0.573 -15.164 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.734 -0.505 -13.441 1.00 0.00 H new ATOM 2761 N HIS A 189 -10.281 -3.337 -11.648 1.00 0.00 N ATOM 2762 CA HIS A 189 -8.959 -3.887 -11.235 1.00 0.00 C ATOM 2763 C HIS A 189 -7.862 -3.387 -12.178 1.00 0.00 C ATOM 2764 O HIS A 189 -7.358 -2.290 -12.037 1.00 0.00 O ATOM 2765 CB HIS A 189 -9.109 -5.405 -11.344 1.00 0.00 C ATOM 2766 CG HIS A 189 -10.098 -5.886 -10.318 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -10.153 -7.209 -9.907 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -11.076 -5.233 -9.609 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -11.133 -7.309 -8.992 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -11.729 -6.133 -8.772 1.00 0.00 N ATOM 0 H HIS A 189 -11.087 -3.911 -11.399 1.00 0.00 H new ATOM 0 HA HIS A 189 -8.679 -3.577 -10.228 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -9.445 -5.677 -12.344 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -8.144 -5.889 -11.190 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -11.304 -4.180 -9.689 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -11.406 -8.228 -8.495 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -12.497 -5.937 -8.129 1.00 0.00 H new ATOM 2778 N LEU A 190 -7.494 -4.181 -13.143 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.433 -3.748 -14.100 1.00 0.00 C ATOM 2780 C LEU A 190 -7.071 -3.130 -15.347 1.00 0.00 C ATOM 2781 O LEU A 190 -8.212 -2.712 -15.329 1.00 0.00 O ATOM 2782 CB LEU A 190 -5.665 -5.021 -14.461 1.00 0.00 C ATOM 2783 CG LEU A 190 -6.635 -6.198 -14.564 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -6.187 -7.133 -15.687 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -6.646 -6.964 -13.238 1.00 0.00 C ATOM 0 H LEU A 190 -7.880 -5.110 -13.312 1.00 0.00 H new ATOM 0 HA LEU A 190 -5.776 -2.993 -13.670 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.142 -4.885 -15.407 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -4.908 -5.227 -13.705 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.636 -5.826 -14.780 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.879 -7.972 -15.760 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.176 -6.589 -16.631 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.186 -7.506 -15.472 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.337 -7.804 -13.309 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.644 -7.336 -13.024 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.965 -6.298 -12.436 1.00 0.00 H new ATOM 2859 N LEU A 195 -13.623 -6.390 -17.361 1.00 0.00 N ATOM 2860 CA LEU A 195 -13.616 -7.240 -16.138 1.00 0.00 C ATOM 2861 C LEU A 195 -13.661 -6.365 -14.886 1.00 0.00 C ATOM 2862 O LEU A 195 -13.157 -6.725 -13.842 1.00 0.00 O ATOM 2863 CB LEU A 195 -12.310 -8.027 -16.210 1.00 0.00 C ATOM 2864 CG LEU A 195 -12.182 -8.664 -17.593 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -11.866 -7.588 -18.633 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -11.056 -9.695 -17.574 1.00 0.00 C ATOM 0 HA LEU A 195 -14.481 -7.901 -16.086 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -11.463 -7.367 -16.021 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -12.293 -8.797 -15.439 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.122 -9.150 -17.853 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -11.776 -8.048 -19.617 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -12.669 -6.851 -18.649 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.928 -7.097 -18.375 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.963 -10.151 -18.560 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -10.119 -9.205 -17.311 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -11.281 -10.466 -16.838 1.00 0.00 H new ATOM 2878 N ASN A 196 -14.269 -5.218 -14.989 1.00 0.00 N ATOM 2879 CA ASN A 196 -14.361 -4.310 -13.813 1.00 0.00 C ATOM 2880 C ASN A 196 -15.753 -4.404 -13.184 1.00 0.00 C ATOM 2881 O ASN A 196 -16.533 -5.273 -13.522 1.00 0.00 O ATOM 2882 CB ASN A 196 -14.105 -2.918 -14.384 1.00 0.00 C ATOM 2883 CG ASN A 196 -12.862 -2.975 -15.270 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -12.652 -2.117 -16.106 1.00 0.00 O ATOM 2885 ND2 ASN A 196 -12.019 -3.963 -15.119 1.00 0.00 N ATOM 0 H ASN A 196 -14.708 -4.868 -15.841 1.00 0.00 H new ATOM 0 HA ASN A 196 -13.650 -4.562 -13.026 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.966 -2.582 -14.962 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.962 -2.199 -13.578 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -11.184 -4.015 -15.703 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.196 -4.682 -14.417 1.00 0.00 H new ATOM 2892 N VAL A 197 -16.071 -3.531 -12.269 1.00 0.00 N ATOM 2893 CA VAL A 197 -17.412 -3.598 -11.624 1.00 0.00 C ATOM 2894 C VAL A 197 -17.912 -2.195 -11.269 1.00 0.00 C ATOM 2895 O VAL A 197 -17.170 -1.366 -10.782 1.00 0.00 O ATOM 2896 CB VAL A 197 -17.188 -4.414 -10.351 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -18.457 -4.391 -9.501 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -16.848 -5.860 -10.721 1.00 0.00 C ATOM 0 H VAL A 197 -15.465 -2.779 -11.942 1.00 0.00 H new ATOM 0 HA VAL A 197 -18.160 -4.042 -12.280 1.00 0.00 H new ATOM 0 HB VAL A 197 -16.363 -3.982 -9.785 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -18.297 -4.973 -8.593 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -18.698 -3.362 -9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -19.282 -4.822 -10.068 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -16.689 -6.440 -9.812 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -17.671 -6.294 -11.289 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -15.942 -5.877 -11.326 1.00 0.00 H new ATOM 2908 N ASP A 198 -19.171 -1.929 -11.489 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.716 -0.588 -11.139 1.00 0.00 C ATOM 2910 C ASP A 198 -19.767 -0.455 -9.617 1.00 0.00 C ATOM 2911 O ASP A 198 -20.367 -1.265 -8.937 1.00 0.00 O ATOM 2912 CB ASP A 198 -21.125 -0.560 -11.733 1.00 0.00 C ATOM 2913 CG ASP A 198 -21.523 0.886 -12.035 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -21.069 1.407 -13.039 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -22.276 1.447 -11.256 1.00 0.00 O ATOM 0 H ASP A 198 -19.843 -2.580 -11.895 1.00 0.00 H new ATOM 0 HA ASP A 198 -19.109 0.232 -11.523 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -21.158 -1.156 -12.645 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.834 -1.005 -11.035 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.130 0.540 -9.069 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.135 0.690 -7.591 1.00 0.00 C ATOM 2922 C LEU A 199 -20.086 1.805 -7.154 1.00 0.00 C ATOM 2923 O LEU A 199 -20.406 2.707 -7.903 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.695 1.038 -7.221 1.00 0.00 C ATOM 2925 CG LEU A 199 -17.687 2.296 -6.356 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -18.183 1.961 -4.948 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -16.269 2.835 -6.263 1.00 0.00 C ATOM 0 H LEU A 199 -18.608 1.253 -9.579 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.479 -0.218 -7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.235 0.209 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.104 1.199 -8.123 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.342 3.042 -6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -18.175 2.863 -4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -19.199 1.569 -5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -17.529 1.212 -4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.261 3.733 -5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.622 2.081 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -15.906 3.078 -7.262 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.522 1.743 -5.932 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.443 2.782 -5.394 1.00 0.00 C ATOM 2941 C ALA A 200 -21.079 3.069 -3.936 1.00 0.00 C ATOM 2942 O ALA A 200 -20.390 2.296 -3.301 1.00 0.00 O ATOM 2943 CB ALA A 200 -22.841 2.169 -5.492 1.00 0.00 C ATOM 0 H ALA A 200 -20.277 1.006 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.384 3.724 -5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -23.577 2.878 -5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.064 1.937 -6.533 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -22.880 1.255 -4.900 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.522 4.169 -3.397 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.176 4.479 -1.981 1.00 0.00 C ATOM 2951 C VAL A 201 -21.974 5.678 -1.472 1.00 0.00 C ATOM 2952 O VAL A 201 -22.550 6.431 -2.233 1.00 0.00 O ATOM 2953 CB VAL A 201 -19.681 4.802 -2.007 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -19.405 6.039 -1.148 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -18.894 3.613 -1.450 1.00 0.00 C ATOM 0 H VAL A 201 -22.103 4.862 -3.869 1.00 0.00 H new ATOM 0 HA VAL A 201 -21.410 3.650 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.373 4.998 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -18.339 6.266 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -19.965 6.888 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -19.715 5.845 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -17.828 3.842 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -19.206 3.419 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.086 2.731 -2.061 1.00 0.00 H new ATOM 2965 N ALA A 202 -22.004 5.862 -0.183 1.00 0.00 N ATOM 2966 CA ALA A 202 -22.747 7.012 0.394 1.00 0.00 C ATOM 2967 C ALA A 202 -21.750 8.016 0.971 1.00 0.00 C ATOM 2968 O ALA A 202 -20.825 7.649 1.675 1.00 0.00 O ATOM 2969 CB ALA A 202 -23.616 6.415 1.500 1.00 0.00 C ATOM 0 H ALA A 202 -21.542 5.260 0.499 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.352 7.538 -0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -24.196 7.207 1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -24.293 5.676 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -22.980 5.936 2.244 1.00 0.00 H new ATOM 2975 N TYR A 203 -21.922 9.274 0.670 1.00 0.00 N ATOM 2976 CA TYR A 203 -20.980 10.306 1.189 1.00 0.00 C ATOM 2977 C TYR A 203 -21.522 10.912 2.486 1.00 0.00 C ATOM 2978 O TYR A 203 -22.510 11.620 2.486 1.00 0.00 O ATOM 2979 CB TYR A 203 -20.918 11.366 0.090 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.540 11.983 0.059 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -18.413 11.174 -0.132 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -19.391 13.365 0.215 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -17.137 11.749 -0.163 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -18.115 13.940 0.183 1.00 0.00 C ATOM 2985 CZ TYR A 203 -16.988 13.133 -0.007 1.00 0.00 C ATOM 2986 OH TYR A 203 -15.731 13.699 -0.039 1.00 0.00 O ATOM 0 H TYR A 203 -22.677 9.633 0.085 1.00 0.00 H new ATOM 0 HA TYR A 203 -19.997 9.893 1.418 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -21.148 10.917 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.668 12.136 0.270 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -18.528 10.107 -0.255 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -20.261 13.989 0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -16.267 11.125 -0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -18.001 15.007 0.305 1.00 0.00 H new ATOM 0 HH TYR A 203 -15.643 14.343 0.695 1.00 0.00 H new ATOM 2996 N ILE A 204 -20.883 10.642 3.589 1.00 0.00 N ATOM 2997 CA ILE A 204 -21.362 11.205 4.881 1.00 0.00 C ATOM 2998 C ILE A 204 -20.301 12.131 5.479 1.00 0.00 C ATOM 2999 O ILE A 204 -19.279 12.391 4.877 1.00 0.00 O ATOM 3000 CB ILE A 204 -21.590 9.991 5.779 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -22.166 8.842 4.947 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -22.578 10.360 6.885 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.166 7.558 5.778 1.00 0.00 C ATOM 0 H ILE A 204 -20.050 10.056 3.652 1.00 0.00 H new ATOM 0 HA ILE A 204 -22.268 11.799 4.765 1.00 0.00 H new ATOM 0 HB ILE A 204 -20.643 9.681 6.221 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -23.181 9.082 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -21.574 8.702 4.042 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.743 9.496 7.528 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -22.172 11.180 7.477 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.524 10.667 6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -22.576 6.741 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -21.145 7.315 6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -22.777 7.701 6.669 1.00 0.00 H new ATOM 3015 N LYS A 205 -20.538 12.637 6.659 1.00 0.00 N ATOM 3016 CA LYS A 205 -19.545 13.552 7.292 1.00 0.00 C ATOM 3017 C LYS A 205 -18.525 12.754 8.109 1.00 0.00 C ATOM 3018 O LYS A 205 -17.372 12.661 7.739 1.00 0.00 O ATOM 3019 CB LYS A 205 -20.373 14.462 8.201 1.00 0.00 C ATOM 3020 CG LYS A 205 -20.838 15.686 7.411 1.00 0.00 C ATOM 3021 CD LYS A 205 -21.725 16.561 8.299 1.00 0.00 C ATOM 3022 CE LYS A 205 -23.182 16.112 8.165 1.00 0.00 C ATOM 3023 NZ LYS A 205 -23.938 17.354 7.841 1.00 0.00 N ATOM 0 H LYS A 205 -21.376 12.456 7.212 1.00 0.00 H new ATOM 0 HA LYS A 205 -18.977 14.119 6.554 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -21.234 13.919 8.590 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -19.778 14.774 9.059 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -19.977 16.257 7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -21.390 15.372 6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -21.404 16.486 9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -21.628 17.607 8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -23.294 15.365 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -23.543 15.660 9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -24.947 17.128 7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -23.818 18.044 8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -23.577 17.758 6.953 1.00 0.00 H new ATOM 3037 N PRO A 206 -18.987 12.206 9.201 1.00 0.00 N ATOM 3038 CA PRO A 206 -18.102 11.408 10.086 1.00 0.00 C ATOM 3039 C PRO A 206 -17.749 10.071 9.427 1.00 0.00 C ATOM 3040 O PRO A 206 -18.541 9.151 9.407 1.00 0.00 O ATOM 3041 CB PRO A 206 -18.950 11.192 11.337 1.00 0.00 C ATOM 3042 CG PRO A 206 -20.365 11.313 10.869 1.00 0.00 C ATOM 3043 CD PRO A 206 -20.361 12.275 9.709 1.00 0.00 C ATOM 0 HA PRO A 206 -17.153 11.899 10.299 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -18.762 10.213 11.777 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -18.722 11.934 12.102 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -20.755 10.342 10.564 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -21.007 11.677 11.671 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -21.084 11.985 8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -20.620 13.285 10.026 1.00 0.00 H new ATOM 3051 N ASP A 207 -16.565 9.959 8.889 1.00 0.00 N ATOM 3052 CA ASP A 207 -16.164 8.683 8.231 1.00 0.00 C ATOM 3053 C ASP A 207 -15.645 7.688 9.271 1.00 0.00 C ATOM 3054 O ASP A 207 -16.374 7.237 10.133 1.00 0.00 O ATOM 3055 CB ASP A 207 -15.050 9.070 7.259 1.00 0.00 C ATOM 3056 CG ASP A 207 -14.717 7.876 6.362 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -15.477 6.922 6.372 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -13.707 7.937 5.680 1.00 0.00 O ATOM 0 H ASP A 207 -15.859 10.695 8.877 1.00 0.00 H new ATOM 0 HA ASP A 207 -17.000 8.203 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -15.362 9.919 6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -14.163 9.382 7.811 1.00 0.00 H new ATOM 3063 N GLU A 208 -14.390 7.342 9.196 1.00 0.00 N ATOM 3064 CA GLU A 208 -13.822 6.374 10.179 1.00 0.00 C ATOM 3065 C GLU A 208 -13.440 7.095 11.474 1.00 0.00 C ATOM 3066 O GLU A 208 -13.488 6.530 12.548 1.00 0.00 O ATOM 3067 CB GLU A 208 -12.579 5.800 9.498 1.00 0.00 C ATOM 3068 CG GLU A 208 -12.888 4.400 8.966 1.00 0.00 C ATOM 3069 CD GLU A 208 -11.581 3.695 8.595 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -10.909 4.171 7.696 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -11.276 2.691 9.218 1.00 0.00 O ATOM 0 H GLU A 208 -13.732 7.687 8.497 1.00 0.00 H new ATOM 0 HA GLU A 208 -14.535 5.595 10.449 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.266 6.450 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.751 5.757 10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.424 3.823 9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.538 4.466 8.094 1.00 0.00 H new ATOM 3078 N LYS A 209 -13.061 8.340 11.380 1.00 0.00 N ATOM 3079 CA LYS A 209 -12.677 9.096 12.606 1.00 0.00 C ATOM 3080 C LYS A 209 -13.316 10.487 12.589 1.00 0.00 C ATOM 3081 O LYS A 209 -13.970 10.892 13.530 1.00 0.00 O ATOM 3082 CB LYS A 209 -11.153 9.206 12.540 1.00 0.00 C ATOM 3083 CG LYS A 209 -10.523 7.954 13.151 1.00 0.00 C ATOM 3084 CD LYS A 209 -9.452 7.407 12.205 1.00 0.00 C ATOM 3085 CE LYS A 209 -9.605 5.890 12.080 1.00 0.00 C ATOM 3086 NZ LYS A 209 -8.521 5.469 11.150 1.00 0.00 N ATOM 0 H LYS A 209 -13.001 8.866 10.508 1.00 0.00 H new ATOM 0 HA LYS A 209 -13.012 8.603 13.519 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -10.831 9.320 11.505 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -10.818 10.093 13.077 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -10.081 8.192 14.119 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -11.288 7.198 13.327 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -9.545 7.874 11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -8.459 7.653 12.582 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -9.505 5.402 13.049 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.587 5.623 11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -8.561 4.439 11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -8.646 5.944 10.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -7.598 5.730 11.552 1.00 0.00 H new ATOM 3100 N HIS A 210 -13.131 11.220 11.526 1.00 0.00 N ATOM 3101 CA HIS A 210 -13.728 12.584 11.449 1.00 0.00 C ATOM 3102 C HIS A 210 -13.587 13.143 10.030 1.00 0.00 C ATOM 3103 O HIS A 210 -13.609 14.339 9.820 1.00 0.00 O ATOM 3104 CB HIS A 210 -12.922 13.425 12.439 1.00 0.00 C ATOM 3105 CG HIS A 210 -11.479 13.451 12.017 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -10.549 12.548 12.508 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -10.791 14.266 11.152 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -9.364 12.838 11.940 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -9.455 13.876 11.105 1.00 0.00 N ATOM 0 H HIS A 210 -12.593 10.934 10.708 1.00 0.00 H new ATOM 0 HA HIS A 210 -14.792 12.584 11.686 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -13.319 14.439 12.478 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -13.011 13.009 13.443 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -11.220 15.084 10.593 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -8.450 12.297 12.136 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -8.707 14.294 10.552 1.00 0.00 H new ATOM 3117 N HIS A 211 -13.443 12.287 9.055 1.00 0.00 N ATOM 3118 CA HIS A 211 -13.303 12.775 7.653 1.00 0.00 C ATOM 3119 C HIS A 211 -14.506 12.332 6.818 1.00 0.00 C ATOM 3120 O HIS A 211 -15.442 11.744 7.324 1.00 0.00 O ATOM 3121 CB HIS A 211 -12.017 12.134 7.130 1.00 0.00 C ATOM 3122 CG HIS A 211 -12.002 10.673 7.481 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -11.661 10.218 8.746 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -12.280 9.549 6.742 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -11.743 8.875 8.730 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -12.117 8.415 7.533 1.00 0.00 N ATOM 0 H HIS A 211 -13.416 11.274 9.168 1.00 0.00 H new ATOM 0 HA HIS A 211 -13.262 13.863 7.598 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -11.950 12.259 6.049 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -11.149 12.631 7.563 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -12.580 9.545 5.704 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -11.532 8.245 9.582 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -12.254 7.442 7.258 1.00 0.00 H new ATOM 3134 N ALA A 212 -14.494 12.609 5.542 1.00 0.00 N ATOM 3135 CA ALA A 212 -15.643 12.198 4.685 1.00 0.00 C ATOM 3136 C ALA A 212 -15.739 10.672 4.639 1.00 0.00 C ATOM 3137 O ALA A 212 -14.742 9.978 4.679 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.328 12.762 3.299 1.00 0.00 C ATOM 0 H ALA A 212 -13.742 13.100 5.058 1.00 0.00 H new ATOM 0 HA ALA A 212 -16.597 12.567 5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.130 12.501 2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.240 13.847 3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.389 12.341 2.940 1.00 0.00 H new ATOM 3144 N VAL A 213 -16.928 10.143 4.559 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.076 8.659 4.519 1.00 0.00 C ATOM 3146 C VAL A 213 -17.626 8.214 3.163 1.00 0.00 C ATOM 3147 O VAL A 213 -18.389 8.914 2.527 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.061 8.318 5.643 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.300 9.552 6.519 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.393 7.862 5.041 1.00 0.00 C ATOM 0 H VAL A 213 -17.801 10.670 4.520 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.121 8.150 4.653 1.00 0.00 H new ATOM 0 HB VAL A 213 -17.641 7.517 6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -19.001 9.302 7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -17.355 9.877 6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -18.714 10.356 5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -20.091 7.620 5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -19.808 8.662 4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.230 6.979 4.424 1.00 0.00 H new ATOM 3160 N ILE A 214 -17.248 7.046 2.721 1.00 0.00 N ATOM 3161 CA ILE A 214 -17.748 6.540 1.412 1.00 0.00 C ATOM 3162 C ILE A 214 -18.069 5.050 1.531 1.00 0.00 C ATOM 3163 O ILE A 214 -17.187 4.215 1.517 1.00 0.00 O ATOM 3164 CB ILE A 214 -16.594 6.763 0.434 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -16.818 8.068 -0.330 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -16.529 5.598 -0.553 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -15.466 8.653 -0.746 1.00 0.00 C ATOM 0 H ILE A 214 -16.612 6.418 3.212 1.00 0.00 H new ATOM 0 HA ILE A 214 -18.657 7.045 1.085 1.00 0.00 H new ATOM 0 HB ILE A 214 -15.656 6.822 0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -17.434 7.885 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -17.358 8.780 0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -15.706 5.757 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -16.368 4.668 -0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -17.466 5.537 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -15.624 9.584 -1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -14.866 8.850 0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -14.943 7.942 -1.386 1.00 0.00 H new ATOM 3179 N SER A 215 -19.321 4.706 1.661 1.00 0.00 N ATOM 3180 CA SER A 215 -19.672 3.260 1.794 1.00 0.00 C ATOM 3181 C SER A 215 -20.890 2.910 0.935 1.00 0.00 C ATOM 3182 O SER A 215 -21.864 3.635 0.895 1.00 0.00 O ATOM 3183 CB SER A 215 -19.992 3.069 3.276 1.00 0.00 C ATOM 3184 OG SER A 215 -20.403 1.726 3.498 1.00 0.00 O ATOM 0 H SER A 215 -20.109 5.353 1.681 1.00 0.00 H new ATOM 0 HA SER A 215 -18.862 2.613 1.458 1.00 0.00 H new ATOM 0 HB2 SER A 215 -19.115 3.298 3.882 1.00 0.00 H new ATOM 0 HB3 SER A 215 -20.780 3.758 3.582 1.00 0.00 H new ATOM 0 HG SER A 215 -20.607 1.599 4.448 1.00 0.00 H new ATOM 3190 N GLY A 216 -20.844 1.798 0.253 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.000 1.393 -0.599 1.00 0.00 C ATOM 3192 C GLY A 216 -21.775 -0.025 -1.127 1.00 0.00 C ATOM 3193 O GLY A 216 -21.341 -0.904 -0.410 1.00 0.00 O ATOM 0 H GLY A 216 -20.055 1.151 0.249 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -22.923 1.435 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.113 2.088 -1.431 1.00 0.00 H new ATOM 3197 N SER A 217 -22.066 -0.253 -2.379 1.00 0.00 N ATOM 3198 CA SER A 217 -21.867 -1.615 -2.954 1.00 0.00 C ATOM 3199 C SER A 217 -21.185 -1.516 -4.321 1.00 0.00 C ATOM 3200 O SER A 217 -20.965 -0.439 -4.837 1.00 0.00 O ATOM 3201 CB SER A 217 -23.274 -2.192 -3.099 1.00 0.00 C ATOM 3202 OG SER A 217 -23.536 -3.068 -2.009 1.00 0.00 O ATOM 0 H SER A 217 -22.432 0.443 -3.028 1.00 0.00 H new ATOM 0 HA SER A 217 -21.232 -2.240 -2.326 1.00 0.00 H new ATOM 0 HB2 SER A 217 -24.009 -1.388 -3.119 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.364 -2.730 -4.043 1.00 0.00 H new ATOM 0 HG SER A 217 -24.439 -3.439 -2.097 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.850 -2.630 -4.914 1.00 0.00 N ATOM 3209 CA VAL A 218 -20.188 -2.595 -6.244 1.00 0.00 C ATOM 3210 C VAL A 218 -20.501 -3.871 -7.027 1.00 0.00 C ATOM 3211 O VAL A 218 -20.512 -4.958 -6.483 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.692 -2.499 -5.944 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -18.232 -3.767 -5.225 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.920 -2.349 -7.257 1.00 0.00 C ATOM 0 H VAL A 218 -21.008 -3.563 -4.532 1.00 0.00 H new ATOM 0 HA VAL A 218 -20.533 -1.759 -6.853 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.503 -1.634 -5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -17.165 -3.698 -5.012 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.783 -3.876 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.419 -4.633 -5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.853 -2.280 -7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.109 -3.215 -7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.247 -1.445 -7.770 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.760 -3.748 -8.300 1.00 0.00 N ATOM 3225 CA LEU A 219 -21.074 -4.956 -9.116 1.00 0.00 C ATOM 3226 C LEU A 219 -20.819 -4.681 -10.601 1.00 0.00 C ATOM 3227 O LEU A 219 -20.990 -3.576 -11.076 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.560 -5.224 -8.869 1.00 0.00 C ATOM 3229 CG LEU A 219 -22.753 -5.759 -7.450 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.064 -4.600 -6.503 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -23.916 -6.754 -7.436 1.00 0.00 C ATOM 0 H LEU A 219 -20.768 -2.865 -8.810 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.452 -5.808 -8.843 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -23.133 -4.307 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.936 -5.945 -9.595 1.00 0.00 H new ATOM 0 HG LEU A 219 -21.841 -6.258 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -23.201 -4.983 -5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -22.237 -3.890 -6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -23.976 -4.099 -6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.055 -7.137 -6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -24.827 -6.253 -7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.695 -7.582 -8.110 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.415 -5.681 -11.338 1.00 0.00 N ATOM 3244 CA TYR A 220 -20.153 -5.478 -12.793 1.00 0.00 C ATOM 3245 C TYR A 220 -21.366 -5.925 -13.610 1.00 0.00 C ATOM 3246 O TYR A 220 -22.157 -6.737 -13.171 1.00 0.00 O ATOM 3247 CB TYR A 220 -18.942 -6.357 -13.106 1.00 0.00 C ATOM 3248 CG TYR A 220 -18.550 -6.177 -14.553 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -18.710 -4.931 -15.171 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -18.027 -7.255 -15.276 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -18.347 -4.764 -16.513 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -17.664 -7.088 -16.617 1.00 0.00 C ATOM 3253 CZ TYR A 220 -17.824 -5.842 -17.235 1.00 0.00 C ATOM 3254 OH TYR A 220 -17.466 -5.678 -18.558 1.00 0.00 O ATOM 0 H TYR A 220 -20.255 -6.629 -10.996 1.00 0.00 H new ATOM 0 HA TYR A 220 -19.969 -4.432 -13.039 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -18.108 -6.091 -12.456 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -19.178 -7.403 -12.909 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -19.113 -4.099 -14.613 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -17.904 -8.216 -14.799 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -18.471 -3.803 -16.991 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -17.261 -7.920 -17.175 1.00 0.00 H new ATOM 0 HH TYR A 220 -17.120 -6.524 -18.911 1.00 0.00 H new ATOM 3264 N ASN A 221 -21.527 -5.396 -14.792 1.00 0.00 N ATOM 3265 CA ASN A 221 -22.698 -5.791 -15.626 1.00 0.00 C ATOM 3266 C ASN A 221 -22.601 -7.261 -16.025 1.00 0.00 C ATOM 3267 O ASN A 221 -23.568 -7.867 -16.439 1.00 0.00 O ATOM 3268 CB ASN A 221 -22.635 -4.889 -16.859 1.00 0.00 C ATOM 3269 CG ASN A 221 -24.053 -4.484 -17.268 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -24.726 -5.211 -17.971 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -24.538 -3.346 -16.854 1.00 0.00 N ATOM 0 H ASN A 221 -20.902 -4.710 -15.215 1.00 0.00 H new ATOM 0 HA ASN A 221 -23.639 -5.677 -15.088 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -22.040 -4.002 -16.644 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -22.143 -5.411 -17.680 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -25.482 -3.067 -17.121 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -23.973 -2.735 -16.264 1.00 0.00 H new ATOM 3278 N GLN A 222 -21.448 -7.840 -15.893 1.00 0.00 N ATOM 3279 CA GLN A 222 -21.296 -9.276 -16.255 1.00 0.00 C ATOM 3280 C GLN A 222 -22.120 -10.137 -15.305 1.00 0.00 C ATOM 3281 O GLN A 222 -23.118 -10.724 -15.674 1.00 0.00 O ATOM 3282 CB GLN A 222 -19.805 -9.573 -16.094 1.00 0.00 C ATOM 3283 CG GLN A 222 -19.080 -9.272 -17.407 1.00 0.00 C ATOM 3284 CD GLN A 222 -19.659 -10.145 -18.522 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -20.184 -9.639 -19.493 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -19.585 -11.443 -18.423 1.00 0.00 N ATOM 0 H GLN A 222 -20.602 -7.385 -15.551 1.00 0.00 H new ATOM 0 HA GLN A 222 -21.642 -9.490 -17.266 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -19.388 -8.968 -15.289 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -19.659 -10.617 -15.817 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -19.190 -8.218 -17.662 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -18.013 -9.464 -17.298 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -19.144 -11.868 -17.607 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -19.968 -12.033 -19.161 1.00 0.00 H new ATOM 3295 N ASP A 223 -21.701 -10.207 -14.083 1.00 0.00 N ATOM 3296 CA ASP A 223 -22.438 -11.021 -13.074 1.00 0.00 C ATOM 3297 C ASP A 223 -21.717 -10.966 -11.723 1.00 0.00 C ATOM 3298 O ASP A 223 -21.791 -11.884 -10.932 1.00 0.00 O ATOM 3299 CB ASP A 223 -22.429 -12.446 -13.629 1.00 0.00 C ATOM 3300 CG ASP A 223 -21.158 -13.165 -13.171 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -21.159 -13.682 -12.066 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -20.205 -13.185 -13.933 1.00 0.00 O ATOM 0 H ASP A 223 -20.871 -9.732 -13.729 1.00 0.00 H new ATOM 0 HA ASP A 223 -23.452 -10.655 -12.909 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -23.310 -12.987 -13.284 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -22.475 -12.424 -14.718 1.00 0.00 H new ATOM 3307 N GLU A 224 -21.007 -9.902 -11.461 1.00 0.00 N ATOM 3308 CA GLU A 224 -20.271 -9.798 -10.169 1.00 0.00 C ATOM 3309 C GLU A 224 -21.165 -9.216 -9.071 1.00 0.00 C ATOM 3310 O GLU A 224 -22.195 -8.629 -9.335 1.00 0.00 O ATOM 3311 CB GLU A 224 -19.107 -8.851 -10.456 1.00 0.00 C ATOM 3312 CG GLU A 224 -17.862 -9.335 -9.713 1.00 0.00 C ATOM 3313 CD GLU A 224 -16.618 -8.682 -10.317 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -16.543 -8.609 -11.533 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -15.762 -8.265 -9.555 1.00 0.00 O ATOM 0 H GLU A 224 -20.905 -9.102 -12.085 1.00 0.00 H new ATOM 0 HA GLU A 224 -19.940 -10.774 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -18.912 -8.812 -11.528 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.361 -7.839 -10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -17.938 -9.086 -8.655 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -17.785 -10.420 -9.781 1.00 0.00 H new ATOM 3322 N LYS A 225 -20.762 -9.370 -7.840 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.561 -8.824 -6.707 1.00 0.00 C ATOM 3324 C LYS A 225 -20.615 -8.425 -5.576 1.00 0.00 C ATOM 3325 O LYS A 225 -20.424 -9.153 -4.622 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.471 -9.967 -6.267 1.00 0.00 C ATOM 3327 CG LYS A 225 -23.425 -10.330 -7.405 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.038 -11.706 -7.140 1.00 0.00 C ATOM 3329 CE LYS A 225 -25.532 -11.553 -6.845 1.00 0.00 C ATOM 3330 NZ LYS A 225 -26.156 -11.264 -8.166 1.00 0.00 N ATOM 0 H LYS A 225 -19.907 -9.855 -7.568 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.138 -7.942 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -21.873 -10.835 -5.989 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.038 -9.674 -5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.212 -9.580 -7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -22.890 -10.336 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.892 -12.353 -8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -23.537 -12.182 -6.297 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.943 -12.461 -6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.714 -10.745 -6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.645 -10.347 -8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.418 -11.231 -8.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -26.840 -12.012 -8.398 1.00 0.00 H new ATOM 3344 N GLY A 226 -19.999 -7.284 -5.692 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.040 -6.847 -4.640 1.00 0.00 C ATOM 3346 C GLY A 226 -19.578 -5.633 -3.884 1.00 0.00 C ATOM 3347 O GLY A 226 -20.597 -5.068 -4.226 1.00 0.00 O ATOM 0 H GLY A 226 -20.117 -6.634 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.861 -7.665 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.081 -6.601 -5.096 1.00 0.00 H new ATOM 3351 N SER A 227 -18.879 -5.228 -2.858 1.00 0.00 N ATOM 3352 CA SER A 227 -19.310 -4.049 -2.067 1.00 0.00 C ATOM 3353 C SER A 227 -18.231 -2.967 -2.141 1.00 0.00 C ATOM 3354 O SER A 227 -17.218 -3.142 -2.789 1.00 0.00 O ATOM 3355 CB SER A 227 -19.467 -4.562 -0.636 1.00 0.00 C ATOM 3356 OG SER A 227 -20.577 -5.448 -0.574 1.00 0.00 O ATOM 0 H SER A 227 -18.019 -5.671 -2.534 1.00 0.00 H new ATOM 0 HA SER A 227 -20.237 -3.610 -2.435 1.00 0.00 H new ATOM 0 HB2 SER A 227 -18.559 -5.075 -0.320 1.00 0.00 H new ATOM 0 HB3 SER A 227 -19.615 -3.726 0.048 1.00 0.00 H new ATOM 0 HG SER A 227 -20.680 -5.780 0.342 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.425 -1.852 -1.491 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.390 -0.789 -1.554 1.00 0.00 C ATOM 3364 C TYR A 228 -17.437 0.115 -0.320 1.00 0.00 C ATOM 3365 O TYR A 228 -18.468 0.641 0.046 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.709 0.006 -2.818 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.552 -0.104 -3.780 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.379 -1.271 -4.534 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.649 0.956 -3.915 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -15.303 -1.378 -5.423 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.572 0.850 -4.803 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.399 -0.317 -5.557 1.00 0.00 C ATOM 3373 OH TYR A 228 -13.339 -0.423 -6.431 1.00 0.00 O ATOM 0 H TYR A 228 -19.246 -1.635 -0.926 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.386 -1.213 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.620 -0.375 -3.281 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.891 1.051 -2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -17.076 -2.089 -4.430 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -15.783 1.856 -3.334 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -15.170 -2.278 -6.005 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -13.875 1.668 -4.906 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.906 -1.295 -6.316 1.00 0.00 H new ATOM 3383 N SER A 229 -16.310 0.305 0.311 1.00 0.00 N ATOM 3384 CA SER A 229 -16.245 1.179 1.508 1.00 0.00 C ATOM 3385 C SER A 229 -14.873 1.858 1.564 1.00 0.00 C ATOM 3386 O SER A 229 -13.848 1.208 1.479 1.00 0.00 O ATOM 3387 CB SER A 229 -16.438 0.244 2.701 1.00 0.00 C ATOM 3388 OG SER A 229 -15.509 -0.828 2.612 1.00 0.00 O ATOM 0 H SER A 229 -15.421 -0.116 0.041 1.00 0.00 H new ATOM 0 HA SER A 229 -16.999 1.966 1.497 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.293 0.790 3.633 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.457 -0.143 2.714 1.00 0.00 H new ATOM 0 HG SER A 229 -14.653 -0.492 2.273 1.00 0.00 H new ATOM 3394 N LEU A 230 -14.834 3.157 1.692 1.00 0.00 N ATOM 3395 CA LEU A 230 -13.511 3.848 1.734 1.00 0.00 C ATOM 3396 C LEU A 230 -13.598 5.148 2.535 1.00 0.00 C ATOM 3397 O LEU A 230 -14.653 5.547 2.987 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.181 4.151 0.273 1.00 0.00 C ATOM 3399 CG LEU A 230 -12.743 2.868 -0.434 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -13.935 2.258 -1.171 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -11.637 3.196 -1.439 1.00 0.00 C ATOM 0 H LEU A 230 -15.650 3.764 1.769 1.00 0.00 H new ATOM 0 HA LEU A 230 -12.750 3.235 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.053 4.573 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -12.389 4.897 0.216 1.00 0.00 H new ATOM 0 HG LEU A 230 -12.369 2.156 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.622 1.343 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.725 2.027 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.309 2.968 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -11.323 2.283 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.013 3.907 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -10.786 3.632 -0.915 1.00 0.00 H new ATOM 3413 N GLY A 231 -12.489 5.817 2.701 1.00 0.00 N ATOM 3414 CA GLY A 231 -12.490 7.099 3.458 1.00 0.00 C ATOM 3415 C GLY A 231 -12.071 8.226 2.513 1.00 0.00 C ATOM 3416 O GLY A 231 -11.162 8.075 1.722 1.00 0.00 O ATOM 0 H GLY A 231 -11.579 5.528 2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -13.481 7.296 3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -11.804 7.040 4.303 1.00 0.00 H new ATOM 3420 N ILE A 232 -12.729 9.348 2.578 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.364 10.469 1.666 1.00 0.00 C ATOM 3422 C ILE A 232 -11.943 11.705 2.462 1.00 0.00 C ATOM 3423 O ILE A 232 -12.467 11.989 3.522 1.00 0.00 O ATOM 3424 CB ILE A 232 -13.632 10.757 0.864 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.655 12.236 0.466 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -14.863 10.440 1.714 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -13.997 12.358 -1.020 1.00 0.00 C ATOM 0 H ILE A 232 -13.500 9.538 3.219 1.00 0.00 H new ATOM 0 HA ILE A 232 -11.521 10.211 1.025 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.643 10.136 -0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.390 12.774 1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.686 12.693 0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -15.765 10.647 1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -14.847 9.388 1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -14.855 11.059 2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -14.014 13.410 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.245 11.834 -1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -14.976 11.917 -1.205 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.002 12.444 1.946 1.00 0.00 N ATOM 3440 CA PHE A 233 -10.538 13.671 2.650 1.00 0.00 C ATOM 3441 C PHE A 233 -10.337 14.804 1.639 1.00 0.00 C ATOM 3442 O PHE A 233 -9.830 14.596 0.550 1.00 0.00 O ATOM 3443 CB PHE A 233 -9.209 13.286 3.304 1.00 0.00 C ATOM 3444 CG PHE A 233 -8.581 12.137 2.553 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.184 10.874 2.570 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -7.390 12.336 1.845 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -8.596 9.809 1.877 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -6.802 11.272 1.153 1.00 0.00 C ATOM 3449 CZ PHE A 233 -7.405 10.007 1.168 1.00 0.00 C ATOM 0 H PHE A 233 -10.532 12.250 1.062 1.00 0.00 H new ATOM 0 HA PHE A 233 -11.258 14.023 3.389 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -8.534 14.142 3.308 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -9.373 13.005 4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -10.102 10.721 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -6.925 13.311 1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -9.061 8.834 1.889 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -5.883 11.425 0.607 1.00 0.00 H new ATOM 0 HZ PHE A 233 -6.951 9.186 0.633 1.00 0.00 H new ATOM 3459 N GLY A 234 -10.738 15.997 1.985 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.580 17.135 1.039 1.00 0.00 C ATOM 3461 C GLY A 234 -10.171 18.401 1.797 1.00 0.00 C ATOM 3462 O GLY A 234 -10.059 19.464 1.221 1.00 0.00 O ATOM 0 H GLY A 234 -11.167 16.231 2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -9.827 16.892 0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -11.516 17.307 0.507 1.00 0.00 H new ATOM 3466 N GLU A 235 -9.942 18.304 3.081 1.00 0.00 N ATOM 3467 CA GLU A 235 -9.533 19.520 3.846 1.00 0.00 C ATOM 3468 C GLU A 235 -8.666 20.402 2.955 1.00 0.00 C ATOM 3469 O GLU A 235 -8.630 21.611 3.073 1.00 0.00 O ATOM 3470 CB GLU A 235 -8.725 18.996 5.034 1.00 0.00 C ATOM 3471 CG GLU A 235 -8.847 19.972 6.205 1.00 0.00 C ATOM 3472 CD GLU A 235 -8.146 21.286 5.851 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -8.771 22.113 5.207 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -6.997 21.441 6.230 1.00 0.00 O ATOM 0 H GLU A 235 -10.019 17.446 3.628 1.00 0.00 H new ATOM 0 HA GLU A 235 -10.383 20.117 4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.088 18.011 5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -7.679 18.879 4.752 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -9.897 20.157 6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -8.401 19.539 7.101 1.00 0.00 H new ATOM 3481 N LYS A 236 -7.978 19.774 2.058 1.00 0.00 N ATOM 3482 CA LYS A 236 -7.090 20.485 1.106 1.00 0.00 C ATOM 3483 C LYS A 236 -6.468 19.412 0.230 1.00 0.00 C ATOM 3484 O LYS A 236 -5.316 19.474 -0.152 1.00 0.00 O ATOM 3485 CB LYS A 236 -6.033 21.178 1.967 1.00 0.00 C ATOM 3486 CG LYS A 236 -5.693 22.541 1.358 1.00 0.00 C ATOM 3487 CD LYS A 236 -4.837 23.341 2.342 1.00 0.00 C ATOM 3488 CE LYS A 236 -5.570 24.627 2.730 1.00 0.00 C ATOM 3489 NZ LYS A 236 -5.525 25.477 1.508 1.00 0.00 N ATOM 0 H LYS A 236 -7.993 18.761 1.939 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.593 21.219 0.477 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.403 21.304 2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.136 20.561 2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.157 22.408 0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.608 23.087 1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.633 22.744 3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.874 23.581 1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.597 24.421 3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.084 25.120 3.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.485 26.479 1.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.681 25.237 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.378 25.309 0.937 1.00 0.00 H new ATOM 3503 N ALA A 237 -7.241 18.400 -0.047 1.00 0.00 N ATOM 3504 CA ALA A 237 -6.747 17.265 -0.848 1.00 0.00 C ATOM 3505 C ALA A 237 -7.925 16.394 -1.292 1.00 0.00 C ATOM 3506 O ALA A 237 -8.243 15.405 -0.664 1.00 0.00 O ATOM 3507 CB ALA A 237 -5.861 16.504 0.132 1.00 0.00 C ATOM 0 H ALA A 237 -8.211 18.317 0.257 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.219 17.566 -1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.437 15.631 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.056 17.154 0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -6.456 16.183 0.987 1.00 0.00 H new ATOM 3513 N GLN A 238 -8.572 16.751 -2.365 1.00 0.00 N ATOM 3514 CA GLN A 238 -9.729 15.947 -2.853 1.00 0.00 C ATOM 3515 C GLN A 238 -9.256 14.542 -3.208 1.00 0.00 C ATOM 3516 O GLN A 238 -9.458 14.059 -4.303 1.00 0.00 O ATOM 3517 CB GLN A 238 -10.227 16.681 -4.098 1.00 0.00 C ATOM 3518 CG GLN A 238 -11.601 17.293 -3.817 1.00 0.00 C ATOM 3519 CD GLN A 238 -11.433 18.555 -2.969 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -11.814 18.582 -1.816 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -10.875 19.611 -3.496 1.00 0.00 N ATOM 0 H GLN A 238 -8.348 17.571 -2.930 1.00 0.00 H new ATOM 0 HA GLN A 238 -10.517 15.846 -2.107 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -9.520 17.462 -4.379 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -10.290 15.990 -4.939 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -12.101 17.536 -4.754 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -12.232 16.573 -3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -10.555 19.589 -4.464 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -10.759 20.458 -2.940 1.00 0.00 H new ATOM 3530 N GLU A 239 -8.613 13.894 -2.285 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.099 12.519 -2.552 1.00 0.00 C ATOM 3532 C GLU A 239 -8.970 11.472 -1.849 1.00 0.00 C ATOM 3533 O GLU A 239 -9.731 11.784 -0.954 1.00 0.00 O ATOM 3534 CB GLU A 239 -6.683 12.519 -1.974 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.186 11.080 -1.834 1.00 0.00 C ATOM 3536 CD GLU A 239 -4.657 11.074 -1.778 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -4.106 11.938 -1.117 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -4.065 10.206 -2.397 1.00 0.00 O ATOM 0 H GLU A 239 -8.418 14.255 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.113 12.270 -3.613 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.014 13.084 -2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -6.676 13.013 -1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -6.596 10.628 -0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -6.533 10.480 -2.676 1.00 0.00 H new ATOM 3545 N VAL A 240 -8.864 10.231 -2.249 1.00 0.00 N ATOM 3546 CA VAL A 240 -9.687 9.169 -1.604 1.00 0.00 C ATOM 3547 C VAL A 240 -8.907 7.853 -1.564 1.00 0.00 C ATOM 3548 O VAL A 240 -8.262 7.472 -2.522 1.00 0.00 O ATOM 3549 CB VAL A 240 -10.924 9.033 -2.491 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -10.502 8.591 -3.894 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -11.868 7.989 -1.891 1.00 0.00 C ATOM 0 H VAL A 240 -8.244 9.909 -2.993 1.00 0.00 H new ATOM 0 HA VAL A 240 -9.950 9.415 -0.575 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.434 9.994 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.385 8.494 -4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -9.829 9.334 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -9.991 7.630 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -12.751 7.891 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.357 7.028 -1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.170 8.303 -0.892 1.00 0.00 H new ATOM 3561 N ALA A 241 -8.959 7.156 -0.463 1.00 0.00 N ATOM 3562 CA ALA A 241 -8.220 5.867 -0.360 1.00 0.00 C ATOM 3563 C ALA A 241 -9.012 4.874 0.492 1.00 0.00 C ATOM 3564 O ALA A 241 -9.483 5.203 1.564 1.00 0.00 O ATOM 3565 CB ALA A 241 -6.900 6.226 0.322 1.00 0.00 C ATOM 0 H ALA A 241 -9.482 7.424 0.371 1.00 0.00 H new ATOM 0 HA ALA A 241 -8.064 5.398 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.293 5.328 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -6.362 6.952 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.102 6.655 1.304 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.166 3.662 0.031 1.00 0.00 N ATOM 3572 CA GLY A 242 -9.933 2.664 0.832 1.00 0.00 C ATOM 3573 C GLY A 242 -9.888 1.298 0.146 1.00 0.00 C ATOM 3574 O GLY A 242 -8.965 0.985 -0.580 1.00 0.00 O ATOM 0 H GLY A 242 -8.798 3.322 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -9.513 2.590 1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -10.967 2.991 0.942 1.00 0.00 H new ATOM 3578 N SER A 243 -10.881 0.482 0.372 1.00 0.00 N ATOM 3579 CA SER A 243 -10.904 -0.865 -0.259 1.00 0.00 C ATOM 3580 C SER A 243 -12.351 -1.292 -0.511 1.00 0.00 C ATOM 3581 O SER A 243 -13.278 -0.547 -0.263 1.00 0.00 O ATOM 3582 CB SER A 243 -10.237 -1.793 0.755 1.00 0.00 C ATOM 3583 OG SER A 243 -10.851 -1.619 2.025 1.00 0.00 O ATOM 0 H SER A 243 -11.680 0.693 0.970 1.00 0.00 H new ATOM 0 HA SER A 243 -10.390 -0.885 -1.220 1.00 0.00 H new ATOM 0 HB2 SER A 243 -10.330 -2.830 0.432 1.00 0.00 H new ATOM 0 HB3 SER A 243 -9.171 -1.574 0.820 1.00 0.00 H new ATOM 0 HG SER A 243 -10.427 -2.214 2.678 1.00 0.00 H new ATOM 3589 N ALA A 244 -12.552 -2.480 -1.002 1.00 0.00 N ATOM 3590 CA ALA A 244 -13.942 -2.945 -1.268 1.00 0.00 C ATOM 3591 C ALA A 244 -13.993 -4.473 -1.292 1.00 0.00 C ATOM 3592 O ALA A 244 -12.977 -5.139 -1.269 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.291 -2.371 -2.641 1.00 0.00 C ATOM 0 H ALA A 244 -11.817 -3.149 -1.231 1.00 0.00 H new ATOM 0 HA ALA A 244 -14.643 -2.619 -0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.304 -2.668 -2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.229 -1.283 -2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.589 -2.751 -3.383 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.168 -5.035 -1.344 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.283 -6.520 -1.376 1.00 0.00 C ATOM 3601 C GLU A 245 -15.919 -6.955 -2.695 1.00 0.00 C ATOM 3602 O GLU A 245 -16.803 -6.301 -3.212 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.185 -6.877 -0.196 1.00 0.00 C ATOM 3604 CG GLU A 245 -15.336 -7.036 1.067 1.00 0.00 C ATOM 3605 CD GLU A 245 -16.122 -7.824 2.116 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -16.310 -9.013 1.919 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -16.525 -7.225 3.100 1.00 0.00 O ATOM 0 H GLU A 245 -16.054 -4.530 -1.366 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.316 -7.018 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -16.933 -6.098 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -16.724 -7.802 -0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -14.406 -7.553 0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -15.065 -6.057 1.461 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.474 -8.046 -3.254 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.058 -8.499 -4.546 1.00 0.00 C ATOM 3616 C VAL A 246 -16.228 -10.018 -4.565 1.00 0.00 C ATOM 3617 O VAL A 246 -15.269 -10.764 -4.533 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.054 -8.043 -5.603 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -14.734 -9.202 -6.549 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.650 -6.882 -6.399 1.00 0.00 C ATOM 0 H VAL A 246 -14.736 -8.640 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.051 -8.085 -4.719 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.136 -7.718 -5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.017 -8.871 -7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.308 -10.029 -5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -15.649 -9.533 -7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -14.936 -6.554 -7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.569 -7.209 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.871 -6.054 -5.725 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.448 -10.480 -4.623 1.00 0.00 N ATOM 3631 CA GLU A 247 -17.691 -11.949 -4.651 1.00 0.00 C ATOM 3632 C GLU A 247 -18.131 -12.382 -6.051 1.00 0.00 C ATOM 3633 O GLU A 247 -18.933 -11.729 -6.692 1.00 0.00 O ATOM 3634 CB GLU A 247 -18.812 -12.184 -3.638 1.00 0.00 C ATOM 3635 CG GLU A 247 -18.410 -13.308 -2.681 1.00 0.00 C ATOM 3636 CD GLU A 247 -19.534 -14.342 -2.606 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -19.808 -14.966 -3.619 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -20.103 -14.493 -1.537 1.00 0.00 O ATOM 0 H GLU A 247 -18.288 -9.901 -4.652 1.00 0.00 H new ATOM 0 HA GLU A 247 -16.797 -12.522 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -19.009 -11.269 -3.079 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -19.735 -12.446 -4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -17.490 -13.780 -3.024 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.209 -12.901 -1.690 1.00 0.00 H new ATOM 3645 N THR A 248 -17.611 -13.479 -6.530 1.00 0.00 N ATOM 3646 CA THR A 248 -17.997 -13.957 -7.889 1.00 0.00 C ATOM 3647 C THR A 248 -19.165 -14.943 -7.791 1.00 0.00 C ATOM 3648 O THR A 248 -20.272 -14.577 -7.449 1.00 0.00 O ATOM 3649 CB THR A 248 -16.749 -14.654 -8.432 1.00 0.00 C ATOM 3650 OG1 THR A 248 -17.074 -15.331 -9.638 1.00 0.00 O ATOM 3651 CG2 THR A 248 -16.236 -15.660 -7.402 1.00 0.00 C ATOM 0 H THR A 248 -16.936 -14.065 -6.039 1.00 0.00 H new ATOM 0 HA THR A 248 -18.323 -13.143 -8.537 1.00 0.00 H new ATOM 0 HB THR A 248 -15.974 -13.913 -8.629 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.275 -15.777 -9.988 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.346 -16.156 -7.790 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.987 -15.139 -6.477 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.008 -16.403 -7.203 1.00 0.00 H new ATOM 3659 N ALA A 249 -18.926 -16.191 -8.087 1.00 0.00 N ATOM 3660 CA ALA A 249 -20.023 -17.198 -8.010 1.00 0.00 C ATOM 3661 C ALA A 249 -19.685 -18.270 -6.970 1.00 0.00 C ATOM 3662 O ALA A 249 -20.425 -19.214 -6.774 1.00 0.00 O ATOM 3663 CB ALA A 249 -20.096 -17.813 -9.409 1.00 0.00 C ATOM 0 H ALA A 249 -18.020 -16.557 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 249 -20.972 -16.753 -7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -20.883 -18.567 -9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.317 -17.033 -10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.141 -18.278 -9.653 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.573 -18.132 -6.301 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.190 -19.144 -5.275 1.00 0.00 C ATOM 3671 C ASN A 250 -16.853 -18.766 -4.631 1.00 0.00 C ATOM 3672 O ASN A 250 -16.040 -19.613 -4.323 1.00 0.00 O ATOM 3673 CB ASN A 250 -18.062 -20.459 -6.044 1.00 0.00 C ATOM 3674 CG ASN A 250 -17.056 -20.289 -7.183 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -17.482 -19.960 -8.372 1.00 0.00 O flip ATOM 3676 ND2 ASN A 250 -15.867 -20.456 -6.990 1.00 0.00 N flip ATOM 0 H ASN A 250 -17.913 -17.363 -6.420 1.00 0.00 H new ATOM 0 HA ASN A 250 -18.921 -19.212 -4.470 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -17.737 -21.254 -5.373 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -19.032 -20.755 -6.443 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -15.532 -20.713 -6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -15.204 -20.339 -7.757 1.00 0.00 H new ATOM 3683 N GLY A 251 -16.620 -17.498 -4.426 1.00 0.00 N ATOM 3684 CA GLY A 251 -15.336 -17.067 -3.802 1.00 0.00 C ATOM 3685 C GLY A 251 -15.316 -15.544 -3.676 1.00 0.00 C ATOM 3686 O GLY A 251 -15.351 -14.829 -4.657 1.00 0.00 O ATOM 0 H GLY A 251 -17.263 -16.742 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.225 -17.525 -2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.494 -17.403 -4.407 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.262 -15.039 -2.473 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.243 -13.566 -2.283 1.00 0.00 C ATOM 3692 C ILE A 252 -13.817 -13.026 -2.430 1.00 0.00 C ATOM 3693 O ILE A 252 -12.857 -13.678 -2.066 1.00 0.00 O ATOM 3694 CB ILE A 252 -15.759 -13.342 -0.862 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -16.744 -14.455 -0.496 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.469 -11.989 -0.782 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -16.095 -15.400 0.517 1.00 0.00 C ATOM 0 H ILE A 252 -15.230 -15.587 -1.613 1.00 0.00 H new ATOM 0 HA ILE A 252 -15.852 -13.049 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 252 -14.920 -13.354 -0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -17.654 -14.026 -0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.034 -15.007 -1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.837 -11.830 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.769 -11.195 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -17.308 -11.976 -1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.797 -16.192 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -15.197 -15.839 0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -15.828 -14.843 1.415 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.672 -11.842 -2.957 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.308 -11.260 -3.125 1.00 0.00 C ATOM 3711 C HIS A 253 -12.247 -9.864 -2.496 1.00 0.00 C ATOM 3712 O HIS A 253 -13.259 -9.232 -2.266 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.094 -11.174 -4.635 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.753 -12.348 -5.305 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.486 -12.216 -6.474 1.00 0.00 N ATOM 3716 CD2 HIS A 253 -12.796 -13.682 -4.985 1.00 0.00 C ATOM 3717 CE1 HIS A 253 -13.934 -13.440 -6.812 1.00 0.00 C ATOM 3718 NE2 HIS A 253 -13.541 -14.370 -5.938 1.00 0.00 N ATOM 0 H HIS A 253 -14.438 -11.251 -3.279 1.00 0.00 H new ATOM 0 HA HIS A 253 -11.541 -11.863 -2.639 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -12.510 -10.243 -5.019 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.028 -11.164 -4.862 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -12.323 -14.130 -4.124 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.538 -13.645 -7.684 1.00 0.00 H new ATOM 0 HE2 HIS A 253 -13.743 -15.369 -5.963 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.068 -9.379 -2.221 1.00 0.00 N ATOM 3727 CA HIS A 254 -10.943 -8.023 -1.612 1.00 0.00 C ATOM 3728 C HIS A 254 -10.104 -7.120 -2.520 1.00 0.00 C ATOM 3729 O HIS A 254 -8.991 -7.449 -2.878 1.00 0.00 O ATOM 3730 CB HIS A 254 -10.234 -8.251 -0.276 1.00 0.00 C ATOM 3731 CG HIS A 254 -9.241 -7.146 -0.041 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -7.974 -6.933 -0.524 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -9.512 -6.074 0.796 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -7.464 -5.750 0.002 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -8.431 -5.272 0.790 1.00 0.00 N flip ATOM 0 H HIS A 254 -10.186 -9.862 -2.391 1.00 0.00 H new ATOM 0 HA HIS A 254 -11.909 -7.536 -1.479 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -10.962 -8.278 0.534 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -9.726 -9.216 -0.281 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -10.424 -5.912 1.351 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -6.495 -5.312 -0.186 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -8.359 -4.405 1.322 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.629 -5.988 -2.900 1.00 0.00 N ATOM 3744 CA ILE A 255 -9.856 -5.076 -3.790 1.00 0.00 C ATOM 3745 C ILE A 255 -9.501 -3.780 -3.057 1.00 0.00 C ATOM 3746 O ILE A 255 -10.362 -3.070 -2.577 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.783 -4.777 -4.974 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.199 -5.273 -4.671 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.260 -5.480 -6.228 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -12.887 -4.297 -3.716 1.00 0.00 C ATOM 0 H ILE A 255 -11.556 -5.656 -2.634 1.00 0.00 H new ATOM 0 HA ILE A 255 -8.917 -5.529 -4.110 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.807 -3.700 -5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.771 -5.359 -5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.160 -6.267 -4.226 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.921 -5.266 -7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.256 -5.120 -6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.229 -6.556 -6.056 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -13.895 -4.650 -3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.318 -4.234 -2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -12.939 -3.311 -4.178 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.237 -3.461 -2.979 1.00 0.00 N ATOM 3763 CA GLY A 256 -7.825 -2.202 -2.293 1.00 0.00 C ATOM 3764 C GLY A 256 -7.902 -1.052 -3.295 1.00 0.00 C ATOM 3765 O GLY A 256 -7.817 -1.261 -4.490 1.00 0.00 O ATOM 0 H GLY A 256 -7.472 -4.017 -3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.476 -2.005 -1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -6.811 -2.298 -1.904 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.078 0.157 -2.838 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.175 1.291 -3.799 1.00 0.00 C ATOM 3771 C LEU A 257 -7.408 2.516 -3.299 1.00 0.00 C ATOM 3772 O LEU A 257 -7.293 2.752 -2.112 1.00 0.00 O ATOM 3773 CB LEU A 257 -9.664 1.619 -3.874 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.479 0.330 -3.873 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -11.866 0.607 -3.293 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.612 -0.170 -5.310 1.00 0.00 C ATOM 0 H LEU A 257 -8.158 0.407 -1.852 1.00 0.00 H new ATOM 0 HA LEU A 257 -7.747 1.024 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -9.951 2.242 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -9.874 2.192 -4.777 1.00 0.00 H new ATOM 0 HG LEU A 257 -9.982 -0.426 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.450 -0.313 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.766 0.975 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.372 1.357 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.193 -1.092 -5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.117 0.585 -5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.621 -0.360 -5.722 1.00 0.00 H new ATOM 3788 N ALA A 258 -6.904 3.311 -4.202 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.168 4.541 -3.796 1.00 0.00 C ATOM 3790 C ALA A 258 -6.287 5.578 -4.914 1.00 0.00 C ATOM 3791 O ALA A 258 -5.818 5.361 -6.014 1.00 0.00 O ATOM 3792 CB ALA A 258 -4.716 4.097 -3.617 1.00 0.00 C ATOM 0 H ALA A 258 -6.971 3.161 -5.209 1.00 0.00 H new ATOM 0 HA ALA A 258 -6.557 4.992 -2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.109 4.951 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.663 3.326 -2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.339 3.697 -4.558 1.00 0.00 H new ATOM 3798 N ALA A 259 -6.923 6.693 -4.669 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.062 7.695 -5.764 1.00 0.00 C ATOM 3800 C ALA A 259 -6.997 9.123 -5.234 1.00 0.00 C ATOM 3801 O ALA A 259 -7.277 9.393 -4.083 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.438 7.420 -6.372 1.00 0.00 C ATOM 0 H ALA A 259 -7.344 6.950 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.253 7.605 -6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.621 8.118 -7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.470 6.399 -6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.205 7.547 -5.608 1.00 0.00 H new ATOM 3808 N LYS A 260 -6.632 10.039 -6.086 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.546 11.467 -5.671 1.00 0.00 C ATOM 3810 C LYS A 260 -7.545 12.303 -6.476 1.00 0.00 C ATOM 3811 O LYS A 260 -8.084 11.857 -7.472 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.111 11.887 -5.993 1.00 0.00 C ATOM 3813 CG LYS A 260 -4.837 11.670 -7.483 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.123 12.896 -8.055 1.00 0.00 C ATOM 3815 CE LYS A 260 -4.590 13.133 -9.493 1.00 0.00 C ATOM 3816 NZ LYS A 260 -5.135 14.519 -9.497 1.00 0.00 N ATOM 0 H LYS A 260 -6.388 9.858 -7.060 1.00 0.00 H new ATOM 0 HA LYS A 260 -6.783 11.610 -4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -4.961 12.935 -5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -4.408 11.307 -5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.224 10.780 -7.625 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.773 11.500 -8.015 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -4.336 13.773 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.044 12.745 -8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -3.765 13.031 -10.198 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -5.350 12.409 -9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -4.958 14.959 -10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -6.159 14.490 -9.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -4.669 15.077 -8.754 1.00 0.00 H new ATOM 3830 N GLN A 261 -7.801 13.509 -6.049 1.00 0.00 N ATOM 3831 CA GLN A 261 -8.769 14.375 -6.785 1.00 0.00 C ATOM 3832 C GLN A 261 -8.788 14.004 -8.271 1.00 0.00 C ATOM 3833 O GLN A 261 -7.724 13.754 -8.812 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.248 15.799 -6.595 1.00 0.00 C ATOM 3835 CG GLN A 261 -6.755 15.847 -6.925 1.00 0.00 C ATOM 3836 CD GLN A 261 -5.970 16.273 -5.684 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -6.401 15.924 -4.502 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -4.955 16.932 -5.788 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -9.866 13.978 -8.840 1.00 0.00 O ATOM 0 H GLN A 261 -7.382 13.934 -5.222 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.789 14.261 -6.417 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -8.796 16.486 -7.240 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.414 16.124 -5.568 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.415 14.868 -7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -6.575 16.548 -7.740 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.617 17.206 -6.711 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -4.441 17.212 -4.953 1.00 0.00 H new