USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=86 USER MOD reduce.3.24.130724 removed 2802 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 189 TYR OH : rot 162:sc= 0.0177 USER MOD Set 1.2: A 229 ASN : amide:sc= -0.0104 K(o=0.0073,f=-1.5) USER MOD Set 2.1: A 218 SER OG : rot 85:sc= 1.28 USER MOD Set 2.2: A 239 MET CE :methyl -179:sc= -0.0913 (180deg=-0.0993) USER MOD Set 3.1: A 212 GLN : amide:sc= 0.309 X(o=0.87,f=0.68) USER MOD Set 3.2: A 248 TYR OH : rot 120:sc= 0.566 USER MOD Set 4.1: A 175 ASN : amide:sc= 0.154 X(o=2,f=1.7) USER MOD Set 4.2: A 176 SER OG : rot 84:sc= 0.259 USER MOD Set 4.3: A 191 THR OG1 : rot 85:sc= 1.58 USER MOD Set 5.1: A 46 THR OG1 : rot 91:sc= 1.74 USER MOD Set 5.2: A 81 TYR OH : rot -19:sc= 0.565 USER MOD Set 6.1: A 74 ASN :FLIP amide:sc= 0.335 F(o=-0.27,f=0.89) USER MOD Set 6.2: A 77 SER OG : rot 57:sc= 0.559 USER MOD Set 7.1: A 64 ASN : amide:sc= -0.702! K(o=0.26!,f=-3.5) USER MOD Set 7.2: A 68 LYS NZ :NH3+ 160:sc= 0.966 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 91:sc= 1.4 USER MOD Single : A 13 THR OG1 : rot 71:sc= 1.06 USER MOD Single : A 16 MET CE :methyl 177:sc= -0.0261 (180deg=-0.0505) USER MOD Single : A 21 SER OG : rot 96:sc= 1.33 USER MOD Single : A 23 HIS : no HE2:sc= -0.531 X(o=-0.53,f=-0.52) USER MOD Single : A 28 GLN : amide:sc= 0.778 K(o=0.78,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0.0528 X(o=0.053,f=-0.0045) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0281 USER MOD Single : A 44 SER OG : rot 90:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -179:sc= 1.29 (180deg=1.22) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= -0.0283 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : A 62 TYR OH : rot -3:sc= 1.28 USER MOD Single : A 67 SER OG : rot -169:sc= 0.73 USER MOD Single : A 70 TYR OH : rot 130:sc=-0.00127 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0.919 K(o=0.92,f=-0.47) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 79:sc= 0.707 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 81:sc= 1.24 USER MOD Single : A 90 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00185) USER MOD Single : A 95 SER OG : rot 88:sc= 1.23 USER MOD Single : A 97 LYS NZ :NH3+ -178:sc= 0.995 (180deg=0.97) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 170:sc= 2.26 (180deg=1.98) USER MOD Single : A 105 GLN : amide:sc= 1.2 K(o=1.2,f=-0.0098) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 78:sc= 1.23 USER MOD Single : A 136 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.17) USER MOD Single : A 141 ASN : amide:sc= -0.234 K(o=-0.23,f=-0.96) USER MOD Single : A 145 LYS NZ :NH3+ 177:sc= 0.881 (180deg=0.815) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0.00345 USER MOD Single : A 168 THR OG1 : rot 98:sc= 1.23 USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 91:sc= 1.25 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 74:sc= 1.22 USER MOD Single : A 174 THR OG1 : rot 83:sc= 1.31 USER MOD Single : A 177 GLN : amide:sc= 0.878 K(o=0.88,f=-3.4!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.55 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.04) USER MOD Single : A 183 ASN : amide:sc= 1.82 K(o=1.8,f=-2.1!) USER MOD Single : A 186 ASN : amide:sc= 1.14 K(o=1.1,f=-0.032) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 70:sc= 1.22 USER MOD Single : A 195 TYR OH : rot 180:sc= 0.446 USER MOD Single : A 197 SER OG : rot 68:sc= 1.28 USER MOD Single : A 198 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.065 USER MOD Single : A 204 SER OG : rot 180:sc= 0.0691 USER MOD Single : A 206 THR OG1 : rot -85:sc= 1.44 USER MOD Single : A 211 GLN : amide:sc= 1.92 K(o=1.9,f=-0.0065) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 66:sc= 1.19 USER MOD Single : A 226 LYS NZ :NH3+ -156:sc= 0.926 (180deg=0.614) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.0635 K(o=-0.063,f=-0.61) USER MOD Single : A 241 THR OG1 : rot -87:sc= 1.3 USER MOD Single : A 244 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 253 GLN : amide:sc= 1.13 K(o=1.1,f=-0.029) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 259 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 71:sc= 1.31 USER MOD Single : A 271 LYS NZ :NH3+ -170:sc= 1.22 (180deg=0.984) USER MOD Single : A 273 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.48) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0.827 K(o=0.83,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 0.758 K(o=0.76,f=-4.2!) USER MOD Single : A 285 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 289 GLN : amide:sc= -0.0243 X(o=-0.024,f=-0.025) USER MOD Single : A 290 LYS NZ :NH3+ 173:sc= 1.17 (180deg=1.12) USER MOD Single : A 292 CYS SG : rot 90:sc= 0.0806 USER MOD Single : A 294 MET CE :methyl 173:sc= -0.0101 (180deg=-0.168) USER MOD Single : A 295 THR OG1 : rot 78:sc= 1.23 USER MOD Single : A 299 THR OG1 : rot 80:sc= 1.19 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.757 K(o=0.76,f=-7.7!) USER MOD Single : A 307 MET CE :methyl -175:sc= 0 (180deg=-0.0313) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot -79:sc= 1.28 USER MOD Single : A 315 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.15) USER MOD Single : A 317 THR OG1 : rot -77:sc= 1.26 USER MOD Single : A 318 HIS : no HE2:sc= -0.0091 X(o=-0.0091,f=-0.29) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.0723 X(o=-0.072,f=-0.072) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -169:sc= -0.0356 (180deg=-0.182) USER MOD Single : A 333 SER OG : rot 70:sc= 1.21 USER MOD Single : A 338 LYS NZ :NH3+ 168:sc= 0.832 (180deg=0.741) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.17 K(o=1.2,f=-0.45) USER MOD Single : A 345 ASN : amide:sc= 1.12 K(o=1.1,f=-0.074) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 1.05 K(o=1,f=0) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -6.645 4.453 2.597 1.00 0.00 N ATOM 86 CA GLU A 6 -7.565 3.710 3.466 1.00 0.00 C ATOM 87 C GLU A 6 -6.888 2.454 4.023 1.00 0.00 C ATOM 88 O GLU A 6 -7.041 2.119 5.198 1.00 0.00 O ATOM 89 CB GLU A 6 -8.872 3.346 2.739 1.00 0.00 C ATOM 90 CG GLU A 6 -9.615 4.529 2.096 1.00 0.00 C ATOM 91 CD GLU A 6 -9.700 5.783 2.987 1.00 0.00 C ATOM 92 OE1 GLU A 6 -10.339 5.727 4.062 1.00 0.00 O ATOM 93 OE2 GLU A 6 -9.151 6.841 2.596 1.00 0.00 O ATOM 0 HA GLU A 6 -7.826 4.363 4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.646 2.615 1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.541 2.860 3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -9.116 4.793 1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.625 4.212 1.838 1.00 0.00 H new ATOM 100 N ILE A 7 -6.088 1.785 3.191 1.00 0.00 N ATOM 101 CA ILE A 7 -5.328 0.620 3.611 1.00 0.00 C ATOM 102 C ILE A 7 -4.161 1.028 4.514 1.00 0.00 C ATOM 103 O ILE A 7 -3.863 0.308 5.464 1.00 0.00 O ATOM 104 CB ILE A 7 -4.848 -0.156 2.359 1.00 0.00 C ATOM 105 CG1 ILE A 7 -6.018 -0.750 1.541 1.00 0.00 C ATOM 106 CG2 ILE A 7 -3.842 -1.258 2.716 1.00 0.00 C ATOM 107 CD1 ILE A 7 -6.793 -1.869 2.243 1.00 0.00 C ATOM 0 H ILE A 7 -5.953 2.039 2.212 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.966 -0.039 4.200 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.345 0.580 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.713 0.052 1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.626 -1.135 0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.532 -1.776 1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.970 -0.813 3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.308 -1.969 3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.593 -2.221 1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.117 -2.694 2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.221 -1.489 3.170 1.00 0.00 H new ATOM 119 N ASP A 8 -3.510 2.171 4.269 1.00 0.00 N ATOM 120 CA ASP A 8 -2.441 2.646 5.152 1.00 0.00 C ATOM 121 C ASP A 8 -2.994 2.865 6.562 1.00 0.00 C ATOM 122 O ASP A 8 -2.381 2.443 7.544 1.00 0.00 O ATOM 123 CB ASP A 8 -1.816 3.936 4.613 1.00 0.00 C ATOM 124 CG ASP A 8 -0.763 4.482 5.591 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.381 3.976 5.592 1.00 0.00 O ATOM 126 OD2 ASP A 8 -1.062 5.443 6.333 1.00 0.00 O ATOM 0 H ASP A 8 -3.703 2.779 3.473 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.659 1.888 5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.355 3.745 3.644 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -2.593 4.683 4.454 1.00 0.00 H new ATOM 131 N THR A 9 -4.196 3.440 6.636 1.00 0.00 N ATOM 132 CA THR A 9 -4.996 3.585 7.838 1.00 0.00 C ATOM 133 C THR A 9 -5.239 2.221 8.502 1.00 0.00 C ATOM 134 O THR A 9 -4.861 2.042 9.668 1.00 0.00 O ATOM 135 CB THR A 9 -6.280 4.353 7.434 1.00 0.00 C ATOM 136 OG1 THR A 9 -6.089 5.739 7.641 1.00 0.00 O ATOM 137 CG2 THR A 9 -7.581 3.909 8.109 1.00 0.00 C ATOM 0 H THR A 9 -4.654 3.834 5.814 1.00 0.00 H new ATOM 0 HA THR A 9 -4.485 4.162 8.609 1.00 0.00 H new ATOM 0 HB THR A 9 -6.422 4.111 6.381 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.901 6.223 7.383 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.407 4.520 7.745 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.774 2.862 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.490 4.028 9.189 1.00 0.00 H new ATOM 145 N ILE A 10 -5.859 1.256 7.807 1.00 0.00 N ATOM 146 CA ILE A 10 -6.304 0.033 8.454 1.00 0.00 C ATOM 147 C ILE A 10 -5.095 -0.779 8.910 1.00 0.00 C ATOM 148 O ILE A 10 -5.044 -1.215 10.058 1.00 0.00 O ATOM 149 CB ILE A 10 -7.289 -0.711 7.520 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.326 -1.496 8.342 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.635 -1.635 6.476 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.503 -1.913 7.462 1.00 0.00 C ATOM 0 H ILE A 10 -6.058 1.306 6.808 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.865 0.241 9.365 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.774 0.077 6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.860 -2.379 8.778 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.683 -0.883 9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.410 -2.108 5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.980 -1.049 5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.051 -2.403 6.984 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.226 -2.467 8.060 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.980 -1.025 7.047 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.144 -2.545 6.650 1.00 0.00 H new ATOM 164 N LEU A 11 -4.089 -0.926 8.042 1.00 0.00 N ATOM 165 CA LEU A 11 -2.956 -1.798 8.290 1.00 0.00 C ATOM 166 C LEU A 11 -2.136 -1.272 9.453 1.00 0.00 C ATOM 167 O LEU A 11 -1.755 -2.046 10.328 1.00 0.00 O ATOM 168 CB LEU A 11 -2.110 -1.927 7.014 1.00 0.00 C ATOM 169 CG LEU A 11 -0.983 -2.972 7.115 1.00 0.00 C ATOM 170 CD1 LEU A 11 -1.510 -4.367 7.469 1.00 0.00 C ATOM 171 CD2 LEU A 11 -0.250 -3.053 5.772 1.00 0.00 C ATOM 0 H LEU A 11 -4.045 -0.438 7.147 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.313 -2.792 8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.763 -2.191 6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.672 -0.956 6.780 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.313 -2.653 7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.676 -5.067 7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.021 -4.330 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.208 -4.698 6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.549 -3.791 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.952 -3.346 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.175 -2.079 5.530 1.00 0.00 H new ATOM 183 N SER A 12 -1.914 0.042 9.497 1.00 0.00 N ATOM 184 CA SER A 12 -1.206 0.662 10.598 1.00 0.00 C ATOM 185 C SER A 12 -2.002 0.545 11.893 1.00 0.00 C ATOM 186 O SER A 12 -1.400 0.244 12.919 1.00 0.00 O ATOM 187 CB SER A 12 -0.857 2.116 10.284 1.00 0.00 C ATOM 188 OG SER A 12 -0.128 2.164 9.071 1.00 0.00 O ATOM 0 H SER A 12 -2.220 0.694 8.774 1.00 0.00 H new ATOM 0 HA SER A 12 -0.267 0.126 10.737 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.766 2.712 10.201 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.268 2.545 11.094 1.00 0.00 H new ATOM 0 HG SER A 12 -0.748 2.282 8.321 1.00 0.00 H new ATOM 194 N THR A 13 -3.330 0.714 11.875 1.00 0.00 N ATOM 195 CA THR A 13 -4.100 0.572 13.104 1.00 0.00 C ATOM 196 C THR A 13 -3.999 -0.861 13.617 1.00 0.00 C ATOM 197 O THR A 13 -3.652 -1.053 14.783 1.00 0.00 O ATOM 198 CB THR A 13 -5.562 0.998 12.936 1.00 0.00 C ATOM 199 OG1 THR A 13 -5.643 2.287 12.355 1.00 0.00 O ATOM 200 CG2 THR A 13 -6.219 1.025 14.326 1.00 0.00 C ATOM 0 H THR A 13 -3.876 0.943 11.045 1.00 0.00 H new ATOM 0 HA THR A 13 -3.669 1.248 13.843 1.00 0.00 H new ATOM 0 HB THR A 13 -6.072 0.292 12.281 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.374 2.239 11.414 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.262 1.326 14.230 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.168 0.032 14.772 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.693 1.736 14.963 1.00 0.00 H new ATOM 208 N LEU A 14 -4.236 -1.857 12.753 1.00 0.00 N ATOM 209 CA LEU A 14 -4.118 -3.257 13.144 1.00 0.00 C ATOM 210 C LEU A 14 -2.725 -3.517 13.707 1.00 0.00 C ATOM 211 O LEU A 14 -2.611 -4.102 14.775 1.00 0.00 O ATOM 212 CB LEU A 14 -4.471 -4.232 12.009 1.00 0.00 C ATOM 213 CG LEU A 14 -5.967 -4.603 11.903 1.00 0.00 C ATOM 214 CD1 LEU A 14 -6.614 -5.053 13.216 1.00 0.00 C ATOM 215 CD2 LEU A 14 -6.828 -3.483 11.313 1.00 0.00 C ATOM 0 H LEU A 14 -4.510 -1.713 11.781 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.856 -3.447 13.924 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.154 -3.793 11.063 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.895 -5.147 12.145 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.946 -5.455 11.223 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.663 -5.292 13.042 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.098 -5.937 13.592 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.542 -4.251 13.951 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.867 -3.809 11.266 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.754 -2.597 11.943 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.477 -3.245 10.309 1.00 0.00 H new ATOM 227 N ARG A 15 -1.672 -3.011 13.065 1.00 0.00 N ATOM 228 CA ARG A 15 -0.292 -3.132 13.529 1.00 0.00 C ATOM 229 C ARG A 15 -0.025 -2.426 14.868 1.00 0.00 C ATOM 230 O ARG A 15 0.981 -2.735 15.500 1.00 0.00 O ATOM 231 CB ARG A 15 0.604 -2.625 12.386 1.00 0.00 C ATOM 232 CG ARG A 15 2.120 -2.597 12.640 1.00 0.00 C ATOM 233 CD ARG A 15 2.893 -2.345 11.335 1.00 0.00 C ATOM 234 NE ARG A 15 2.425 -1.142 10.609 1.00 0.00 N ATOM 235 CZ ARG A 15 2.468 -0.973 9.279 1.00 0.00 C ATOM 236 NH1 ARG A 15 3.066 -1.857 8.489 1.00 0.00 N ATOM 237 NH2 ARG A 15 1.918 0.078 8.684 1.00 0.00 N ATOM 0 H ARG A 15 -1.758 -2.495 12.189 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.067 -4.174 13.756 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.420 -3.248 11.511 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.286 -1.614 12.130 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.357 -1.817 13.363 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.437 -3.544 13.077 1.00 0.00 H new ATOM 0 HD2 ARG A 15 3.953 -2.236 11.562 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.794 -3.216 10.687 1.00 0.00 H new ATOM 0 HE ARG A 15 2.038 -0.380 11.166 1.00 0.00 H new ATOM 0 HH11 ARG A 15 3.505 -2.685 8.891 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.086 -1.708 7.480 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.444 0.789 9.241 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.970 0.175 7.670 1.00 0.00 H new ATOM 251 N MET A 16 -0.873 -1.511 15.344 1.00 0.00 N ATOM 252 CA MET A 16 -0.722 -0.939 16.685 1.00 0.00 C ATOM 253 C MET A 16 -1.404 -1.806 17.739 1.00 0.00 C ATOM 254 O MET A 16 -0.909 -1.905 18.862 1.00 0.00 O ATOM 255 CB MET A 16 -1.270 0.491 16.750 1.00 0.00 C ATOM 256 CG MET A 16 -0.386 1.415 15.915 1.00 0.00 C ATOM 257 SD MET A 16 -0.721 3.192 16.084 1.00 0.00 S ATOM 258 CE MET A 16 -2.317 3.298 15.232 1.00 0.00 C ATOM 0 H MET A 16 -1.671 -1.150 14.821 1.00 0.00 H new ATOM 0 HA MET A 16 0.346 -0.909 16.899 1.00 0.00 H new ATOM 0 HB2 MET A 16 -2.294 0.516 16.378 1.00 0.00 H new ATOM 0 HB3 MET A 16 -1.298 0.834 17.784 1.00 0.00 H new ATOM 0 HG2 MET A 16 0.654 1.233 16.185 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.496 1.142 14.866 1.00 0.00 H new ATOM 0 HE1 MET A 16 -2.694 4.319 15.291 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.191 3.017 14.186 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.028 2.621 15.706 1.00 0.00 H new ATOM 268 N GLU A 17 -2.531 -2.430 17.395 1.00 0.00 N ATOM 269 CA GLU A 17 -3.336 -3.200 18.343 1.00 0.00 C ATOM 270 C GLU A 17 -2.930 -4.683 18.397 1.00 0.00 C ATOM 271 O GLU A 17 -3.177 -5.374 19.388 1.00 0.00 O ATOM 272 CB GLU A 17 -4.818 -2.987 18.031 1.00 0.00 C ATOM 273 CG GLU A 17 -5.309 -3.512 16.687 1.00 0.00 C ATOM 274 CD GLU A 17 -6.839 -3.452 16.611 1.00 0.00 C ATOM 275 OE1 GLU A 17 -7.514 -4.273 17.268 1.00 0.00 O ATOM 276 OE2 GLU A 17 -7.390 -2.592 15.889 1.00 0.00 O ATOM 0 H GLU A 17 -2.912 -2.416 16.449 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.145 -2.832 19.351 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.405 -3.461 18.818 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.027 -1.918 18.077 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.876 -2.922 15.880 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.972 -4.539 16.547 1.00 0.00 H new ATOM 283 N ALA A 18 -2.274 -5.144 17.337 1.00 0.00 N ATOM 284 CA ALA A 18 -1.620 -6.432 17.186 1.00 0.00 C ATOM 285 C ALA A 18 -0.540 -6.672 18.248 1.00 0.00 C ATOM 286 O ALA A 18 -0.019 -5.749 18.882 1.00 0.00 O ATOM 287 CB ALA A 18 -0.990 -6.481 15.789 1.00 0.00 C ATOM 0 H ALA A 18 -2.181 -4.577 16.494 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.366 -7.216 17.315 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.491 -7.440 15.648 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.768 -6.363 15.035 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.263 -5.675 15.689 1.00 0.00 H new ATOM 293 N ASP A 19 -0.186 -7.947 18.397 1.00 0.00 N ATOM 294 CA ASP A 19 0.960 -8.398 19.187 1.00 0.00 C ATOM 295 C ASP A 19 2.245 -8.225 18.358 1.00 0.00 C ATOM 296 O ASP A 19 2.243 -8.636 17.192 1.00 0.00 O ATOM 297 CB ASP A 19 0.799 -9.876 19.568 1.00 0.00 C ATOM 298 CG ASP A 19 1.971 -10.340 20.447 1.00 0.00 C ATOM 299 OD1 ASP A 19 3.043 -10.681 19.898 1.00 0.00 O ATOM 300 OD2 ASP A 19 1.818 -10.363 21.689 1.00 0.00 O ATOM 0 H ASP A 19 -0.699 -8.714 17.962 1.00 0.00 H new ATOM 0 HA ASP A 19 1.018 -7.803 20.098 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -0.141 -10.019 20.101 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.750 -10.486 18.666 1.00 0.00 H new ATOM 305 N PRO A 20 3.342 -7.675 18.921 1.00 0.00 N ATOM 306 CA PRO A 20 4.609 -7.463 18.222 1.00 0.00 C ATOM 307 C PRO A 20 5.131 -8.651 17.408 1.00 0.00 C ATOM 308 O PRO A 20 5.748 -8.442 16.362 1.00 0.00 O ATOM 309 CB PRO A 20 5.612 -7.053 19.300 1.00 0.00 C ATOM 310 CG PRO A 20 4.737 -6.332 20.319 1.00 0.00 C ATOM 311 CD PRO A 20 3.428 -7.116 20.265 1.00 0.00 C ATOM 0 HA PRO A 20 4.456 -6.700 17.459 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.113 -7.917 19.736 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.390 -6.401 18.902 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.178 -6.352 21.315 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.591 -5.284 20.056 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.416 -7.906 21.016 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.577 -6.467 20.472 1.00 0.00 H new ATOM 319 N SER A 21 4.882 -9.888 17.848 1.00 0.00 N ATOM 320 CA SER A 21 5.357 -11.094 17.174 1.00 0.00 C ATOM 321 C SER A 21 4.829 -11.195 15.735 1.00 0.00 C ATOM 322 O SER A 21 5.473 -11.807 14.883 1.00 0.00 O ATOM 323 CB SER A 21 4.928 -12.336 17.971 1.00 0.00 C ATOM 324 OG SER A 21 5.088 -12.153 19.366 1.00 0.00 O ATOM 0 H SER A 21 4.340 -10.079 18.690 1.00 0.00 H new ATOM 0 HA SER A 21 6.444 -11.038 17.124 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.885 -12.564 17.753 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.516 -13.195 17.648 1.00 0.00 H new ATOM 0 HG SER A 21 4.236 -11.869 19.759 1.00 0.00 H new ATOM 330 N LEU A 22 3.666 -10.593 15.462 1.00 0.00 N ATOM 331 CA LEU A 22 2.976 -10.671 14.179 1.00 0.00 C ATOM 332 C LEU A 22 3.489 -9.610 13.197 1.00 0.00 C ATOM 333 O LEU A 22 3.266 -9.728 11.992 1.00 0.00 O ATOM 334 CB LEU A 22 1.468 -10.461 14.415 1.00 0.00 C ATOM 335 CG LEU A 22 0.796 -11.542 15.291 1.00 0.00 C ATOM 336 CD1 LEU A 22 -0.548 -11.063 15.843 1.00 0.00 C ATOM 337 CD2 LEU A 22 0.546 -12.840 14.521 1.00 0.00 C ATOM 0 H LEU A 22 3.170 -10.024 16.148 1.00 0.00 H new ATOM 0 HA LEU A 22 3.167 -11.651 13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.319 -9.488 14.884 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.964 -10.430 13.449 1.00 0.00 H new ATOM 0 HG LEU A 22 1.494 -11.731 16.107 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.991 -11.849 16.454 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.394 -10.173 16.453 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.217 -10.825 15.016 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.072 -13.568 15.179 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.108 -12.639 13.672 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.495 -13.239 14.162 1.00 0.00 H new ATOM 349 N HIS A 23 4.149 -8.555 13.686 1.00 0.00 N ATOM 350 CA HIS A 23 4.490 -7.389 12.874 1.00 0.00 C ATOM 351 C HIS A 23 5.434 -7.702 11.696 1.00 0.00 C ATOM 352 O HIS A 23 5.205 -7.134 10.626 1.00 0.00 O ATOM 353 CB HIS A 23 5.054 -6.257 13.748 1.00 0.00 C ATOM 354 CG HIS A 23 4.130 -5.709 14.818 1.00 0.00 C ATOM 355 ND1 HIS A 23 4.411 -4.623 15.621 1.00 0.00 N ATOM 356 CD2 HIS A 23 2.891 -6.168 15.197 1.00 0.00 C ATOM 357 CE1 HIS A 23 3.376 -4.441 16.458 1.00 0.00 C ATOM 358 NE2 HIS A 23 2.429 -5.369 16.246 1.00 0.00 N ATOM 0 H HIS A 23 4.460 -8.488 14.655 1.00 0.00 H new ATOM 0 HA HIS A 23 3.555 -7.057 12.423 1.00 0.00 H new ATOM 0 HB2 HIS A 23 5.961 -6.618 14.232 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.347 -5.435 13.095 1.00 0.00 H new ATOM 0 HD1 HIS A 23 5.258 -4.056 15.585 1.00 0.00 H new ATOM 0 HD2 HIS A 23 2.365 -7.003 14.759 1.00 0.00 H new ATOM 0 HE1 HIS A 23 3.314 -3.657 17.198 1.00 0.00 H new ATOM 366 N PRO A 24 6.450 -8.588 11.802 1.00 0.00 N ATOM 367 CA PRO A 24 7.330 -8.920 10.681 1.00 0.00 C ATOM 368 C PRO A 24 6.613 -9.411 9.420 1.00 0.00 C ATOM 369 O PRO A 24 7.149 -9.261 8.319 1.00 0.00 O ATOM 370 CB PRO A 24 8.293 -9.993 11.203 1.00 0.00 C ATOM 371 CG PRO A 24 8.366 -9.693 12.696 1.00 0.00 C ATOM 372 CD PRO A 24 6.945 -9.236 13.011 1.00 0.00 C ATOM 0 HA PRO A 24 7.836 -8.011 10.357 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.919 -10.999 11.011 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.272 -9.922 10.729 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.646 -10.574 13.274 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.100 -8.919 12.919 1.00 0.00 H new ATOM 0 HD2 PRO A 24 6.315 -10.083 13.285 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.936 -8.546 13.855 1.00 0.00 H new ATOM 380 N LEU A 25 5.414 -9.994 9.541 1.00 0.00 N ATOM 381 CA LEU A 25 4.656 -10.414 8.365 1.00 0.00 C ATOM 382 C LEU A 25 4.111 -9.188 7.642 1.00 0.00 C ATOM 383 O LEU A 25 4.112 -9.149 6.412 1.00 0.00 O ATOM 384 CB LEU A 25 3.511 -11.380 8.721 1.00 0.00 C ATOM 385 CG LEU A 25 3.902 -12.731 9.359 1.00 0.00 C ATOM 386 CD1 LEU A 25 5.215 -13.315 8.822 1.00 0.00 C ATOM 387 CD2 LEU A 25 3.949 -12.666 10.888 1.00 0.00 C ATOM 0 H LEU A 25 4.955 -10.182 10.432 1.00 0.00 H new ATOM 0 HA LEU A 25 5.336 -10.957 7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.835 -10.866 9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.947 -11.586 7.811 1.00 0.00 H new ATOM 0 HG LEU A 25 3.102 -13.409 9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.421 -14.263 9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.128 -13.479 7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.030 -12.618 9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.229 -13.642 11.285 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.684 -11.924 11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.967 -12.386 11.271 1.00 0.00 H new ATOM 399 N PHE A 26 3.688 -8.156 8.376 1.00 0.00 N ATOM 400 CA PHE A 26 3.154 -6.951 7.766 1.00 0.00 C ATOM 401 C PHE A 26 4.229 -6.080 7.123 1.00 0.00 C ATOM 402 O PHE A 26 3.909 -5.341 6.193 1.00 0.00 O ATOM 403 CB PHE A 26 2.235 -6.193 8.736 1.00 0.00 C ATOM 404 CG PHE A 26 0.859 -6.808 8.989 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.237 -7.671 8.055 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.136 -6.424 10.136 1.00 0.00 C ATOM 407 CE1 PHE A 26 -1.085 -8.099 8.232 1.00 0.00 C ATOM 408 CE2 PHE A 26 -1.180 -6.879 10.335 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.796 -7.704 9.377 1.00 0.00 C ATOM 0 H PHE A 26 3.708 -8.138 9.396 1.00 0.00 H new ATOM 0 HA PHE A 26 2.526 -7.262 6.931 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.749 -6.101 9.693 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.092 -5.183 8.353 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.792 -8.005 7.191 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.596 -5.776 10.867 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.555 -8.729 7.492 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.719 -6.594 11.226 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.814 -8.033 9.522 1.00 0.00 H new ATOM 419 N GLU A 27 5.501 -6.225 7.505 1.00 0.00 N ATOM 420 CA GLU A 27 6.603 -5.586 6.780 1.00 0.00 C ATOM 421 C GLU A 27 6.738 -6.146 5.351 1.00 0.00 C ATOM 422 O GLU A 27 7.318 -5.489 4.485 1.00 0.00 O ATOM 423 CB GLU A 27 7.924 -5.742 7.551 1.00 0.00 C ATOM 424 CG GLU A 27 7.896 -5.041 8.917 1.00 0.00 C ATOM 425 CD GLU A 27 9.298 -4.975 9.549 1.00 0.00 C ATOM 426 OE1 GLU A 27 9.736 -5.957 10.190 1.00 0.00 O ATOM 427 OE2 GLU A 27 9.975 -3.929 9.425 1.00 0.00 O ATOM 0 H GLU A 27 5.793 -6.778 8.311 1.00 0.00 H new ATOM 0 HA GLU A 27 6.373 -4.524 6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.134 -6.802 7.695 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.739 -5.334 6.954 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.501 -4.032 8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.219 -5.573 9.586 1.00 0.00 H new ATOM 434 N GLN A 28 6.198 -7.341 5.085 1.00 0.00 N ATOM 435 CA GLN A 28 6.182 -7.961 3.761 1.00 0.00 C ATOM 436 C GLN A 28 4.839 -7.662 3.081 1.00 0.00 C ATOM 437 O GLN A 28 4.797 -7.236 1.927 1.00 0.00 O ATOM 438 CB GLN A 28 6.405 -9.478 3.906 1.00 0.00 C ATOM 439 CG GLN A 28 7.747 -9.840 4.568 1.00 0.00 C ATOM 440 CD GLN A 28 7.730 -11.265 5.121 1.00 0.00 C ATOM 441 OE1 GLN A 28 7.769 -12.244 4.379 1.00 0.00 O ATOM 442 NE2 GLN A 28 7.658 -11.415 6.435 1.00 0.00 N ATOM 0 H GLN A 28 5.751 -7.914 5.801 1.00 0.00 H new ATOM 0 HA GLN A 28 6.982 -7.554 3.142 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.592 -9.902 4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.359 -9.940 2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.552 -9.740 3.840 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.958 -9.138 5.374 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.626 -10.595 7.041 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.634 -12.350 6.841 1.00 0.00 H new ATOM 451 N PHE A 29 3.741 -7.809 3.827 1.00 0.00 N ATOM 452 CA PHE A 29 2.382 -7.600 3.345 1.00 0.00 C ATOM 453 C PHE A 29 2.214 -6.181 2.786 1.00 0.00 C ATOM 454 O PHE A 29 1.660 -6.012 1.702 1.00 0.00 O ATOM 455 CB PHE A 29 1.443 -7.858 4.534 1.00 0.00 C ATOM 456 CG PHE A 29 -0.037 -8.047 4.274 1.00 0.00 C ATOM 457 CD1 PHE A 29 -0.502 -9.142 3.524 1.00 0.00 C ATOM 458 CD2 PHE A 29 -0.965 -7.183 4.885 1.00 0.00 C ATOM 459 CE1 PHE A 29 -1.882 -9.309 3.310 1.00 0.00 C ATOM 460 CE2 PHE A 29 -2.343 -7.416 4.753 1.00 0.00 C ATOM 461 CZ PHE A 29 -2.805 -8.466 3.946 1.00 0.00 C ATOM 0 H PHE A 29 3.779 -8.084 4.808 1.00 0.00 H new ATOM 0 HA PHE A 29 2.147 -8.279 2.526 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.803 -8.748 5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.551 -7.023 5.226 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.199 -9.853 3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.615 -6.337 5.458 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.233 -10.091 2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.049 -6.786 5.274 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.865 -8.624 3.815 1.00 0.00 H new ATOM 471 N GLU A 30 2.725 -5.158 3.485 1.00 0.00 N ATOM 472 CA GLU A 30 2.519 -3.766 3.099 1.00 0.00 C ATOM 473 C GLU A 30 3.109 -3.475 1.717 1.00 0.00 C ATOM 474 O GLU A 30 2.396 -2.984 0.839 1.00 0.00 O ATOM 475 CB GLU A 30 3.117 -2.837 4.167 1.00 0.00 C ATOM 476 CG GLU A 30 2.808 -1.361 3.872 1.00 0.00 C ATOM 477 CD GLU A 30 3.310 -0.450 5.000 1.00 0.00 C ATOM 478 OE1 GLU A 30 2.727 -0.493 6.106 1.00 0.00 O ATOM 479 OE2 GLU A 30 4.284 0.310 4.790 1.00 0.00 O ATOM 0 H GLU A 30 3.288 -5.276 4.327 1.00 0.00 H new ATOM 0 HA GLU A 30 1.447 -3.580 3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.719 -3.104 5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.196 -2.981 4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.276 -1.070 2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.733 -1.230 3.747 1.00 0.00 H new ATOM 486 N LYS A 31 4.398 -3.777 1.496 1.00 0.00 N ATOM 487 CA LYS A 31 5.027 -3.397 0.231 1.00 0.00 C ATOM 488 C LYS A 31 4.475 -4.222 -0.921 1.00 0.00 C ATOM 489 O LYS A 31 4.320 -3.696 -2.019 1.00 0.00 O ATOM 490 CB LYS A 31 6.568 -3.379 0.293 1.00 0.00 C ATOM 491 CG LYS A 31 7.352 -4.620 -0.163 1.00 0.00 C ATOM 492 CD LYS A 31 7.295 -5.786 0.834 1.00 0.00 C ATOM 493 CE LYS A 31 8.689 -6.186 1.330 1.00 0.00 C ATOM 494 NZ LYS A 31 9.211 -5.270 2.377 1.00 0.00 N ATOM 0 H LYS A 31 5.004 -4.266 2.154 1.00 0.00 H new ATOM 0 HA LYS A 31 4.756 -2.359 0.038 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.911 -2.536 -0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.852 -3.172 1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.959 -4.955 -1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.394 -4.342 -0.324 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.674 -5.505 1.685 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.818 -6.645 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.651 -7.201 1.727 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.380 -6.199 0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.155 -5.587 2.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.275 -4.305 1.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.569 -5.276 3.195 1.00 0.00 H new ATOM 508 N PHE A 32 4.140 -5.490 -0.682 1.00 0.00 N ATOM 509 CA PHE A 32 3.513 -6.299 -1.719 1.00 0.00 C ATOM 510 C PHE A 32 2.143 -5.734 -2.095 1.00 0.00 C ATOM 511 O PHE A 32 1.833 -5.697 -3.283 1.00 0.00 O ATOM 512 CB PHE A 32 3.458 -7.781 -1.321 1.00 0.00 C ATOM 513 CG PHE A 32 4.808 -8.478 -1.190 1.00 0.00 C ATOM 514 CD1 PHE A 32 5.922 -8.101 -1.973 1.00 0.00 C ATOM 515 CD2 PHE A 32 4.947 -9.541 -0.279 1.00 0.00 C ATOM 516 CE1 PHE A 32 7.159 -8.745 -1.813 1.00 0.00 C ATOM 517 CE2 PHE A 32 6.184 -10.192 -0.123 1.00 0.00 C ATOM 518 CZ PHE A 32 7.296 -9.784 -0.877 1.00 0.00 C ATOM 0 H PHE A 32 4.290 -5.970 0.205 1.00 0.00 H new ATOM 0 HA PHE A 32 4.133 -6.249 -2.614 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.932 -7.864 -0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.863 -8.316 -2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.821 -7.310 -2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.097 -9.860 0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 32 8.006 -8.442 -2.410 1.00 0.00 H new ATOM 0 HE2 PHE A 32 6.279 -11.008 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.252 -10.267 -0.738 1.00 0.00 H new ATOM 528 N TYR A 33 1.347 -5.229 -1.149 1.00 0.00 N ATOM 529 CA TYR A 33 0.106 -4.534 -1.483 1.00 0.00 C ATOM 530 C TYR A 33 0.401 -3.266 -2.296 1.00 0.00 C ATOM 531 O TYR A 33 -0.279 -3.016 -3.292 1.00 0.00 O ATOM 532 CB TYR A 33 -0.716 -4.242 -0.214 1.00 0.00 C ATOM 533 CG TYR A 33 -1.536 -2.964 -0.289 1.00 0.00 C ATOM 534 CD1 TYR A 33 -2.767 -2.951 -0.974 1.00 0.00 C ATOM 535 CD2 TYR A 33 -1.007 -1.762 0.220 1.00 0.00 C ATOM 536 CE1 TYR A 33 -3.450 -1.740 -1.176 1.00 0.00 C ATOM 537 CE2 TYR A 33 -1.687 -0.546 0.024 1.00 0.00 C ATOM 538 CZ TYR A 33 -2.909 -0.529 -0.688 1.00 0.00 C ATOM 539 OH TYR A 33 -3.569 0.642 -0.913 1.00 0.00 O ATOM 0 H TYR A 33 1.541 -5.289 -0.149 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.504 -5.183 -2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.386 -5.081 -0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.039 -4.178 0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.187 -3.874 -1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.074 -1.774 0.764 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.391 -1.734 -1.706 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.277 0.373 0.416 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.067 1.382 -0.513 1.00 0.00 H new ATOM 549 N GLU A 34 1.421 -2.487 -1.922 1.00 0.00 N ATOM 550 CA GLU A 34 1.772 -1.256 -2.627 1.00 0.00 C ATOM 551 C GLU A 34 2.170 -1.559 -4.083 1.00 0.00 C ATOM 552 O GLU A 34 1.797 -0.828 -5.002 1.00 0.00 O ATOM 553 CB GLU A 34 2.884 -0.527 -1.854 1.00 0.00 C ATOM 554 CG GLU A 34 3.169 0.869 -2.422 1.00 0.00 C ATOM 555 CD GLU A 34 4.212 1.621 -1.576 1.00 0.00 C ATOM 556 OE1 GLU A 34 5.431 1.463 -1.815 1.00 0.00 O ATOM 557 OE2 GLU A 34 3.825 2.402 -0.677 1.00 0.00 O ATOM 0 H GLU A 34 2.023 -2.693 -1.125 1.00 0.00 H new ATOM 0 HA GLU A 34 0.906 -0.596 -2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.597 -0.439 -0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.796 -1.123 -1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 34 3.527 0.779 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.244 1.444 -2.457 1.00 0.00 H new ATOM 564 N GLU A 35 2.862 -2.678 -4.305 1.00 0.00 N ATOM 565 CA GLU A 35 3.273 -3.183 -5.617 1.00 0.00 C ATOM 566 C GLU A 35 2.137 -3.940 -6.335 1.00 0.00 C ATOM 567 O GLU A 35 2.374 -4.544 -7.383 1.00 0.00 O ATOM 568 CB GLU A 35 4.507 -4.087 -5.425 1.00 0.00 C ATOM 569 CG GLU A 35 5.759 -3.306 -5.001 1.00 0.00 C ATOM 570 CD GLU A 35 6.351 -2.475 -6.155 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.158 -3.014 -6.946 1.00 0.00 O ATOM 572 OE2 GLU A 35 6.036 -1.269 -6.276 1.00 0.00 O ATOM 0 H GLU A 35 3.165 -3.284 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 35 3.523 -2.337 -6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.284 -4.843 -4.672 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.712 -4.616 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.508 -2.644 -4.172 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.513 -4.003 -4.635 1.00 0.00 H new ATOM 579 N LYS A 36 0.917 -3.926 -5.778 1.00 0.00 N ATOM 580 CA LYS A 36 -0.259 -4.705 -6.195 1.00 0.00 C ATOM 581 C LYS A 36 0.085 -6.170 -6.503 1.00 0.00 C ATOM 582 O LYS A 36 -0.466 -6.795 -7.406 1.00 0.00 O ATOM 583 CB LYS A 36 -1.080 -3.960 -7.268 1.00 0.00 C ATOM 584 CG LYS A 36 -0.507 -3.921 -8.698 1.00 0.00 C ATOM 585 CD LYS A 36 -1.416 -3.156 -9.672 1.00 0.00 C ATOM 586 CE LYS A 36 -1.466 -1.651 -9.363 1.00 0.00 C ATOM 587 NZ LYS A 36 -2.284 -0.903 -10.349 1.00 0.00 N ATOM 0 H LYS A 36 0.712 -3.333 -4.974 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.939 -4.786 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.069 -4.417 -7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.219 -2.932 -6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.477 -3.453 -8.680 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.368 -4.940 -9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.059 -3.304 -10.691 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.424 -3.568 -9.625 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.876 -1.500 -8.364 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.453 -1.250 -9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.289 0.107 -10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.879 -1.024 -11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.258 -1.267 -10.339 1.00 0.00 H new ATOM 601 N LEU A 37 1.021 -6.733 -5.739 1.00 0.00 N ATOM 602 CA LEU A 37 1.654 -8.018 -5.974 1.00 0.00 C ATOM 603 C LEU A 37 0.840 -9.155 -5.355 1.00 0.00 C ATOM 604 O LEU A 37 1.372 -10.012 -4.645 1.00 0.00 O ATOM 605 CB LEU A 37 3.107 -7.921 -5.475 1.00 0.00 C ATOM 606 CG LEU A 37 4.085 -8.786 -6.279 1.00 0.00 C ATOM 607 CD1 LEU A 37 4.179 -8.337 -7.741 1.00 0.00 C ATOM 608 CD2 LEU A 37 5.473 -8.671 -5.642 1.00 0.00 C ATOM 0 H LEU A 37 1.372 -6.276 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 37 1.683 -8.262 -7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.431 -6.881 -5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.145 -8.221 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 37 3.721 -9.813 -6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.883 -8.977 -8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.197 -8.410 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.525 -7.304 -7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.182 -9.281 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.796 -7.630 -5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.430 -9.020 -4.610 1.00 0.00 H new ATOM 620 N TRP A 38 -0.470 -9.130 -5.611 1.00 0.00 N ATOM 621 CA TRP A 38 -1.497 -10.013 -5.060 1.00 0.00 C ATOM 622 C TRP A 38 -1.038 -11.475 -4.970 1.00 0.00 C ATOM 623 O TRP A 38 -1.235 -12.130 -3.948 1.00 0.00 O ATOM 624 CB TRP A 38 -2.768 -9.915 -5.927 1.00 0.00 C ATOM 625 CG TRP A 38 -3.186 -8.546 -6.394 1.00 0.00 C ATOM 626 CD1 TRP A 38 -3.301 -8.160 -7.684 1.00 0.00 C ATOM 627 CD2 TRP A 38 -3.512 -7.357 -5.609 1.00 0.00 C ATOM 628 NE1 TRP A 38 -3.734 -6.852 -7.752 1.00 0.00 N ATOM 629 CE2 TRP A 38 -3.895 -6.307 -6.498 1.00 0.00 C ATOM 630 CE3 TRP A 38 -3.509 -7.051 -4.235 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -4.289 -5.039 -6.041 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -3.863 -5.772 -3.766 1.00 0.00 C ATOM 633 CH2 TRP A 38 -4.264 -4.768 -4.663 1.00 0.00 C ATOM 0 H TRP A 38 -0.867 -8.444 -6.253 1.00 0.00 H new ATOM 0 HA TRP A 38 -1.702 -9.683 -4.041 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.624 -10.541 -6.807 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -3.595 -10.345 -5.362 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.085 -8.785 -8.538 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -3.913 -6.351 -8.622 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -3.229 -7.815 -3.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -4.608 -4.281 -6.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -3.826 -5.561 -2.708 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -4.551 -3.794 -4.295 1.00 0.00 H new ATOM 644 N PHE A 39 -0.385 -11.957 -6.031 1.00 0.00 N ATOM 645 CA PHE A 39 -0.006 -13.352 -6.239 1.00 0.00 C ATOM 646 C PHE A 39 1.038 -13.872 -5.239 1.00 0.00 C ATOM 647 O PHE A 39 1.237 -15.085 -5.162 1.00 0.00 O ATOM 648 CB PHE A 39 0.501 -13.510 -7.682 1.00 0.00 C ATOM 649 CG PHE A 39 -0.335 -12.767 -8.713 1.00 0.00 C ATOM 650 CD1 PHE A 39 -1.641 -13.201 -9.011 1.00 0.00 C ATOM 651 CD2 PHE A 39 0.164 -11.592 -9.310 1.00 0.00 C ATOM 652 CE1 PHE A 39 -2.443 -12.465 -9.902 1.00 0.00 C ATOM 653 CE2 PHE A 39 -0.640 -10.857 -10.201 1.00 0.00 C ATOM 654 CZ PHE A 39 -1.944 -11.293 -10.496 1.00 0.00 C ATOM 0 H PHE A 39 -0.094 -11.356 -6.802 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.894 -13.961 -6.067 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.529 -13.153 -7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.518 -14.570 -7.937 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.028 -14.100 -8.555 1.00 0.00 H new ATOM 0 HD2 PHE A 39 1.165 -11.255 -9.083 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.444 -12.801 -10.130 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -0.255 -9.958 -10.659 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.561 -10.728 -11.178 1.00 0.00 H new ATOM 664 N GLN A 40 1.705 -12.986 -4.488 1.00 0.00 N ATOM 665 CA GLN A 40 2.578 -13.357 -3.369 1.00 0.00 C ATOM 666 C GLN A 40 2.238 -12.591 -2.086 1.00 0.00 C ATOM 667 O GLN A 40 2.683 -12.982 -1.010 1.00 0.00 O ATOM 668 CB GLN A 40 4.060 -13.269 -3.755 1.00 0.00 C ATOM 669 CG GLN A 40 4.464 -11.921 -4.356 1.00 0.00 C ATOM 670 CD GLN A 40 5.979 -11.860 -4.534 1.00 0.00 C ATOM 671 OE1 GLN A 40 6.529 -12.338 -5.524 1.00 0.00 O ATOM 672 NE2 GLN A 40 6.685 -11.290 -3.575 1.00 0.00 N ATOM 0 H GLN A 40 1.652 -11.979 -4.643 1.00 0.00 H new ATOM 0 HA GLN A 40 2.385 -14.405 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.668 -13.458 -2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.286 -14.058 -4.472 1.00 0.00 H new ATOM 0 HG2 GLN A 40 3.971 -11.780 -5.318 1.00 0.00 H new ATOM 0 HG3 GLN A 40 4.133 -11.110 -3.707 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.214 -10.898 -2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 40 7.701 -11.242 -3.650 1.00 0.00 H new ATOM 681 N LEU A 41 1.421 -11.535 -2.160 1.00 0.00 N ATOM 682 CA LEU A 41 0.845 -10.894 -0.977 1.00 0.00 C ATOM 683 C LEU A 41 0.121 -11.962 -0.137 1.00 0.00 C ATOM 684 O LEU A 41 0.155 -11.927 1.094 1.00 0.00 O ATOM 685 CB LEU A 41 -0.129 -9.814 -1.475 1.00 0.00 C ATOM 686 CG LEU A 41 -0.978 -9.117 -0.395 1.00 0.00 C ATOM 687 CD1 LEU A 41 -0.126 -8.249 0.520 1.00 0.00 C ATOM 688 CD2 LEU A 41 -2.019 -8.225 -1.072 1.00 0.00 C ATOM 0 H LEU A 41 1.142 -11.103 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 41 1.607 -10.434 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.444 -9.053 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.803 -10.268 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.454 -9.893 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.762 -7.775 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.620 -8.868 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.375 -7.481 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.623 -7.729 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.515 -7.475 -1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.663 -8.834 -1.706 1.00 0.00 H new ATOM 700 N SER A 42 -0.474 -12.944 -0.819 1.00 0.00 N ATOM 701 CA SER A 42 -1.058 -14.147 -0.260 1.00 0.00 C ATOM 702 C SER A 42 -0.095 -14.935 0.631 1.00 0.00 C ATOM 703 O SER A 42 -0.523 -15.421 1.674 1.00 0.00 O ATOM 704 CB SER A 42 -1.534 -15.021 -1.428 1.00 0.00 C ATOM 705 OG SER A 42 -0.558 -15.056 -2.461 1.00 0.00 O ATOM 0 H SER A 42 -0.562 -12.910 -1.835 1.00 0.00 H new ATOM 0 HA SER A 42 -1.885 -13.855 0.387 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.732 -16.033 -1.074 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.473 -14.631 -1.821 1.00 0.00 H new ATOM 0 HG SER A 42 -0.879 -15.619 -3.196 1.00 0.00 H new ATOM 711 N GLU A 43 1.187 -15.094 0.282 1.00 0.00 N ATOM 712 CA GLU A 43 2.071 -15.931 1.091 1.00 0.00 C ATOM 713 C GLU A 43 2.495 -15.214 2.370 1.00 0.00 C ATOM 714 O GLU A 43 2.663 -15.858 3.404 1.00 0.00 O ATOM 715 CB GLU A 43 3.263 -16.501 0.310 1.00 0.00 C ATOM 716 CG GLU A 43 4.308 -15.518 -0.234 1.00 0.00 C ATOM 717 CD GLU A 43 5.668 -16.209 -0.433 1.00 0.00 C ATOM 718 OE1 GLU A 43 6.373 -16.433 0.577 1.00 0.00 O ATOM 719 OE2 GLU A 43 6.038 -16.531 -1.586 1.00 0.00 O ATOM 0 H GLU A 43 1.624 -14.665 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 43 1.486 -16.803 1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.778 -17.210 0.958 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.869 -17.068 -0.533 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.964 -15.105 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.419 -14.682 0.456 1.00 0.00 H new ATOM 726 N SER A 44 2.637 -13.891 2.337 1.00 0.00 N ATOM 727 CA SER A 44 2.827 -13.094 3.548 1.00 0.00 C ATOM 728 C SER A 44 1.591 -13.195 4.446 1.00 0.00 C ATOM 729 O SER A 44 1.718 -13.398 5.656 1.00 0.00 O ATOM 730 CB SER A 44 3.113 -11.637 3.171 1.00 0.00 C ATOM 731 OG SER A 44 4.177 -11.583 2.239 1.00 0.00 O ATOM 0 H SER A 44 2.624 -13.344 1.476 1.00 0.00 H new ATOM 0 HA SER A 44 3.681 -13.481 4.103 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.220 -11.180 2.744 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.369 -11.065 4.063 1.00 0.00 H new ATOM 0 HG SER A 44 3.817 -11.633 1.329 1.00 0.00 H new ATOM 737 N LEU A 45 0.395 -13.125 3.852 1.00 0.00 N ATOM 738 CA LEU A 45 -0.857 -13.274 4.581 1.00 0.00 C ATOM 739 C LEU A 45 -0.944 -14.666 5.201 1.00 0.00 C ATOM 740 O LEU A 45 -1.282 -14.803 6.371 1.00 0.00 O ATOM 741 CB LEU A 45 -2.030 -12.996 3.626 1.00 0.00 C ATOM 742 CG LEU A 45 -3.413 -12.863 4.292 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.399 -12.019 5.570 1.00 0.00 C ATOM 744 CD2 LEU A 45 -4.403 -12.230 3.306 1.00 0.00 C ATOM 0 H LEU A 45 0.274 -12.963 2.852 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.903 -12.555 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.820 -12.077 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.076 -13.800 2.892 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.714 -13.873 4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.406 -11.969 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.729 -12.474 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.052 -11.012 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.380 -12.137 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.046 -11.242 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.488 -12.860 2.421 1.00 0.00 H new ATOM 756 N THR A 46 -0.562 -15.698 4.452 1.00 0.00 N ATOM 757 CA THR A 46 -0.551 -17.073 4.926 1.00 0.00 C ATOM 758 C THR A 46 0.378 -17.211 6.137 1.00 0.00 C ATOM 759 O THR A 46 -0.020 -17.831 7.123 1.00 0.00 O ATOM 760 CB THR A 46 -0.178 -18.011 3.767 1.00 0.00 C ATOM 761 OG1 THR A 46 -1.093 -17.832 2.699 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.212 -19.485 4.173 1.00 0.00 C ATOM 0 H THR A 46 -0.248 -15.598 3.487 1.00 0.00 H new ATOM 0 HA THR A 46 -1.545 -17.362 5.268 1.00 0.00 H new ATOM 0 HB THR A 46 0.839 -17.757 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.754 -17.144 2.090 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.059 -20.104 3.318 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.496 -19.656 4.984 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.216 -19.747 4.507 1.00 0.00 H new ATOM 770 N LYS A 47 1.567 -16.594 6.143 1.00 0.00 N ATOM 771 CA LYS A 47 2.433 -16.638 7.329 1.00 0.00 C ATOM 772 C LYS A 47 1.765 -15.959 8.526 1.00 0.00 C ATOM 773 O LYS A 47 1.877 -16.463 9.640 1.00 0.00 O ATOM 774 CB LYS A 47 3.799 -15.999 7.051 1.00 0.00 C ATOM 775 CG LYS A 47 4.633 -16.793 6.037 1.00 0.00 C ATOM 776 CD LYS A 47 5.955 -16.071 5.724 1.00 0.00 C ATOM 777 CE LYS A 47 6.547 -16.536 4.385 1.00 0.00 C ATOM 778 NZ LYS A 47 5.777 -16.003 3.233 1.00 0.00 N ATOM 0 H LYS A 47 1.946 -16.068 5.356 1.00 0.00 H new ATOM 0 HA LYS A 47 2.593 -17.688 7.572 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.651 -14.985 6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.354 -15.917 7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.842 -17.787 6.432 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.062 -16.929 5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.785 -14.995 5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.671 -16.258 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.584 -16.210 4.312 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.552 -17.625 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.194 -16.351 2.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.789 -16.321 3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.808 -14.964 3.246 1.00 0.00 H new ATOM 792 N PHE A 48 1.031 -14.863 8.314 1.00 0.00 N ATOM 793 CA PHE A 48 0.279 -14.185 9.372 1.00 0.00 C ATOM 794 C PHE A 48 -0.860 -15.067 9.917 1.00 0.00 C ATOM 795 O PHE A 48 -1.361 -14.800 11.010 1.00 0.00 O ATOM 796 CB PHE A 48 -0.201 -12.817 8.843 1.00 0.00 C ATOM 797 CG PHE A 48 -1.082 -11.972 9.752 1.00 0.00 C ATOM 798 CD1 PHE A 48 -0.616 -11.520 11.002 1.00 0.00 C ATOM 799 CD2 PHE A 48 -2.360 -11.577 9.313 1.00 0.00 C ATOM 800 CE1 PHE A 48 -1.436 -10.702 11.805 1.00 0.00 C ATOM 801 CE2 PHE A 48 -3.172 -10.753 10.110 1.00 0.00 C ATOM 802 CZ PHE A 48 -2.713 -10.320 11.363 1.00 0.00 C ATOM 0 H PHE A 48 0.942 -14.420 7.400 1.00 0.00 H new ATOM 0 HA PHE A 48 0.927 -14.005 10.230 1.00 0.00 H new ATOM 0 HB2 PHE A 48 0.681 -12.228 8.590 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.746 -12.990 7.915 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.369 -11.800 11.345 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -2.721 -11.912 8.352 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.080 -10.366 12.768 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.148 -10.453 9.759 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.338 -9.696 11.984 1.00 0.00 H new ATOM 812 N PHE A 49 -1.294 -16.114 9.202 1.00 0.00 N ATOM 813 CA PHE A 49 -2.247 -17.106 9.707 1.00 0.00 C ATOM 814 C PHE A 49 -1.545 -18.317 10.320 1.00 0.00 C ATOM 815 O PHE A 49 -2.039 -18.847 11.313 1.00 0.00 O ATOM 816 CB PHE A 49 -3.198 -17.552 8.589 1.00 0.00 C ATOM 817 CG PHE A 49 -4.364 -16.606 8.423 1.00 0.00 C ATOM 818 CD1 PHE A 49 -5.469 -16.714 9.286 1.00 0.00 C ATOM 819 CD2 PHE A 49 -4.330 -15.585 7.459 1.00 0.00 C ATOM 820 CE1 PHE A 49 -6.537 -15.810 9.171 1.00 0.00 C ATOM 821 CE2 PHE A 49 -5.387 -14.669 7.360 1.00 0.00 C ATOM 822 CZ PHE A 49 -6.497 -14.791 8.208 1.00 0.00 C ATOM 0 H PHE A 49 -0.988 -16.296 8.246 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.824 -16.628 10.499 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.648 -17.617 7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.572 -18.552 8.809 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.496 -17.491 10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.485 -15.505 6.791 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.391 -15.899 9.826 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.346 -13.872 6.633 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.322 -14.100 8.120 1.00 0.00 H new ATOM 832 N ASP A 50 -0.414 -18.754 9.765 1.00 0.00 N ATOM 833 CA ASP A 50 0.366 -19.860 10.318 1.00 0.00 C ATOM 834 C ASP A 50 0.893 -19.490 11.706 1.00 0.00 C ATOM 835 O ASP A 50 0.817 -20.288 12.641 1.00 0.00 O ATOM 836 CB ASP A 50 1.535 -20.208 9.393 1.00 0.00 C ATOM 837 CG ASP A 50 2.399 -21.321 10.010 1.00 0.00 C ATOM 838 OD1 ASP A 50 1.961 -22.494 10.023 1.00 0.00 O ATOM 839 OD2 ASP A 50 3.530 -21.038 10.461 1.00 0.00 O ATOM 0 H ASP A 50 -0.013 -18.350 8.918 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.283 -20.731 10.403 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.155 -20.530 8.423 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.144 -19.321 9.218 1.00 0.00 H new ATOM 844 N ASP A 51 1.356 -18.248 11.861 1.00 0.00 N ATOM 845 CA ASP A 51 1.742 -17.654 13.135 1.00 0.00 C ATOM 846 C ASP A 51 0.484 -17.134 13.842 1.00 0.00 C ATOM 847 O ASP A 51 0.284 -15.932 13.992 1.00 0.00 O ATOM 848 CB ASP A 51 2.807 -16.568 12.912 1.00 0.00 C ATOM 849 CG ASP A 51 3.418 -16.102 14.244 1.00 0.00 C ATOM 850 OD1 ASP A 51 3.706 -16.963 15.106 1.00 0.00 O ATOM 851 OD2 ASP A 51 3.695 -14.893 14.398 1.00 0.00 O ATOM 0 H ASP A 51 1.475 -17.610 11.074 1.00 0.00 H new ATOM 0 HA ASP A 51 2.200 -18.399 13.786 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.594 -16.955 12.264 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.360 -15.718 12.397 1.00 0.00 H new ATOM 856 N ALA A 52 -0.417 -18.058 14.187 1.00 0.00 N ATOM 857 CA ALA A 52 -1.785 -17.860 14.679 1.00 0.00 C ATOM 858 C ALA A 52 -1.909 -17.149 16.051 1.00 0.00 C ATOM 859 O ALA A 52 -2.776 -17.519 16.848 1.00 0.00 O ATOM 860 CB ALA A 52 -2.457 -19.245 14.717 1.00 0.00 C ATOM 0 H ALA A 52 -0.189 -19.050 14.124 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.281 -17.173 13.994 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -3.480 -19.143 15.079 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.467 -19.672 13.714 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.900 -19.902 15.385 1.00 0.00 H new ATOM 866 N LYS A 53 -1.054 -16.172 16.390 1.00 0.00 N ATOM 867 CA LYS A 53 -1.075 -15.529 17.715 1.00 0.00 C ATOM 868 C LYS A 53 -2.419 -14.859 18.002 1.00 0.00 C ATOM 869 O LYS A 53 -2.887 -14.905 19.141 1.00 0.00 O ATOM 870 CB LYS A 53 0.059 -14.506 17.919 1.00 0.00 C ATOM 871 CG LYS A 53 1.466 -14.914 17.455 1.00 0.00 C ATOM 872 CD LYS A 53 1.955 -16.272 17.964 1.00 0.00 C ATOM 873 CE LYS A 53 1.952 -16.373 19.497 1.00 0.00 C ATOM 874 NZ LYS A 53 2.506 -17.666 19.974 1.00 0.00 N ATOM 0 H LYS A 53 -0.337 -15.808 15.763 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.918 -16.342 18.423 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.216 -13.589 17.398 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.110 -14.266 18.981 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.482 -14.926 16.365 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.173 -14.148 17.776 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.322 -17.058 17.552 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.965 -16.450 17.595 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.536 -15.553 19.915 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.933 -16.258 19.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.485 -17.690 21.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.934 -18.449 19.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.488 -17.765 19.646 1.00 0.00 H new ATOM 888 N SER A 54 -3.031 -14.261 16.978 1.00 0.00 N ATOM 889 CA SER A 54 -4.196 -13.404 17.118 1.00 0.00 C ATOM 890 C SER A 54 -5.008 -13.487 15.826 1.00 0.00 C ATOM 891 O SER A 54 -4.805 -12.679 14.916 1.00 0.00 O ATOM 892 CB SER A 54 -3.715 -11.966 17.394 1.00 0.00 C ATOM 893 OG SER A 54 -2.837 -11.885 18.507 1.00 0.00 O ATOM 0 H SER A 54 -2.720 -14.365 16.012 1.00 0.00 H new ATOM 0 HA SER A 54 -4.830 -13.718 17.947 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.209 -11.581 16.509 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.579 -11.326 17.571 1.00 0.00 H new ATOM 0 HG SER A 54 -2.560 -10.954 18.638 1.00 0.00 H new ATOM 899 N THR A 55 -5.859 -14.503 15.674 1.00 0.00 N ATOM 900 CA THR A 55 -6.650 -14.667 14.458 1.00 0.00 C ATOM 901 C THR A 55 -7.771 -13.611 14.396 1.00 0.00 C ATOM 902 O THR A 55 -7.644 -12.699 13.580 1.00 0.00 O ATOM 903 CB THR A 55 -7.113 -16.131 14.259 1.00 0.00 C ATOM 904 OG1 THR A 55 -6.473 -17.007 15.176 1.00 0.00 O ATOM 905 CG2 THR A 55 -6.813 -16.603 12.841 1.00 0.00 C ATOM 0 H THR A 55 -6.017 -15.223 16.379 1.00 0.00 H new ATOM 0 HA THR A 55 -6.018 -14.474 13.591 1.00 0.00 H new ATOM 0 HB THR A 55 -8.188 -16.153 14.436 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.787 -17.923 15.027 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.146 -17.634 12.723 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.338 -15.968 12.127 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.740 -16.545 12.658 1.00 0.00 H new ATOM 913 N PRO A 56 -8.808 -13.618 15.263 1.00 0.00 N ATOM 914 CA PRO A 56 -9.963 -12.714 15.160 1.00 0.00 C ATOM 915 C PRO A 56 -9.613 -11.220 15.163 1.00 0.00 C ATOM 916 O PRO A 56 -10.363 -10.414 14.615 1.00 0.00 O ATOM 917 CB PRO A 56 -10.877 -13.055 16.343 1.00 0.00 C ATOM 918 CG PRO A 56 -10.496 -14.492 16.681 1.00 0.00 C ATOM 919 CD PRO A 56 -9.003 -14.524 16.382 1.00 0.00 C ATOM 0 HA PRO A 56 -10.442 -12.870 14.193 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.709 -12.386 17.187 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.930 -12.971 16.074 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.705 -14.731 17.724 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.046 -15.210 16.073 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.423 -14.207 17.249 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.675 -15.533 16.131 1.00 0.00 H new ATOM 927 N LEU A 57 -8.456 -10.863 15.737 1.00 0.00 N ATOM 928 CA LEU A 57 -7.817 -9.545 15.681 1.00 0.00 C ATOM 929 C LEU A 57 -7.941 -8.911 14.292 1.00 0.00 C ATOM 930 O LEU A 57 -8.273 -7.734 14.176 1.00 0.00 O ATOM 931 CB LEU A 57 -6.359 -9.757 16.112 1.00 0.00 C ATOM 932 CG LEU A 57 -5.403 -8.553 16.177 1.00 0.00 C ATOM 933 CD1 LEU A 57 -4.728 -8.247 14.835 1.00 0.00 C ATOM 934 CD2 LEU A 57 -5.997 -7.293 16.803 1.00 0.00 C ATOM 0 H LEU A 57 -7.910 -11.528 16.285 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.309 -8.837 16.348 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.375 -10.215 17.101 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.920 -10.486 15.430 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.627 -8.883 16.868 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.067 -7.388 14.948 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.147 -9.112 14.514 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.489 -8.023 14.087 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.249 -6.500 16.804 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.864 -6.973 16.225 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.303 -7.505 17.828 1.00 0.00 H new ATOM 946 N ARG A 58 -7.716 -9.693 13.231 1.00 0.00 N ATOM 947 CA ARG A 58 -7.669 -9.187 11.857 1.00 0.00 C ATOM 948 C ARG A 58 -9.038 -9.078 11.190 1.00 0.00 C ATOM 949 O ARG A 58 -9.091 -8.635 10.047 1.00 0.00 O ATOM 950 CB ARG A 58 -6.751 -10.097 11.024 1.00 0.00 C ATOM 951 CG ARG A 58 -7.429 -11.439 10.673 1.00 0.00 C ATOM 952 CD ARG A 58 -6.461 -12.602 10.471 1.00 0.00 C ATOM 953 NE ARG A 58 -5.542 -12.816 11.603 1.00 0.00 N ATOM 954 CZ ARG A 58 -4.365 -13.446 11.522 1.00 0.00 C ATOM 955 NH1 ARG A 58 -4.018 -14.089 10.416 1.00 0.00 N ATOM 956 NH2 ARG A 58 -3.525 -13.454 12.547 1.00 0.00 N ATOM 0 H ARG A 58 -7.561 -10.699 13.302 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.279 -8.170 11.905 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.468 -9.583 10.105 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -5.832 -10.289 11.578 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -8.128 -11.698 11.469 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -8.016 -11.309 9.764 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.034 -13.514 10.303 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.876 -12.423 9.569 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.824 -12.457 12.515 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.651 -14.106 9.616 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.118 -14.566 10.365 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.773 -12.975 13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.631 -13.939 12.470 1.00 0.00 H new ATOM 970 N LEU A 59 -10.139 -9.506 11.815 1.00 0.00 N ATOM 971 CA LEU A 59 -11.422 -9.619 11.118 1.00 0.00 C ATOM 972 C LEU A 59 -11.905 -8.265 10.574 1.00 0.00 C ATOM 973 O LEU A 59 -12.480 -8.204 9.487 1.00 0.00 O ATOM 974 CB LEU A 59 -12.441 -10.289 12.057 1.00 0.00 C ATOM 975 CG LEU A 59 -13.785 -10.661 11.398 1.00 0.00 C ATOM 976 CD1 LEU A 59 -13.622 -11.623 10.213 1.00 0.00 C ATOM 977 CD2 LEU A 59 -14.682 -11.327 12.450 1.00 0.00 C ATOM 0 H LEU A 59 -10.167 -9.779 12.798 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.301 -10.249 10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.993 -11.193 12.470 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.637 -9.619 12.894 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.226 -9.741 11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.601 -11.849 9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.996 -11.159 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.153 -12.546 10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.636 -11.595 11.997 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.194 -12.226 12.828 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.853 -10.634 13.273 1.00 0.00 H new ATOM 989 N ARG A 60 -11.610 -7.166 11.279 1.00 0.00 N ATOM 990 CA ARG A 60 -11.897 -5.812 10.797 1.00 0.00 C ATOM 991 C ARG A 60 -11.046 -5.438 9.584 1.00 0.00 C ATOM 992 O ARG A 60 -11.558 -4.772 8.684 1.00 0.00 O ATOM 993 CB ARG A 60 -11.693 -4.799 11.935 1.00 0.00 C ATOM 994 CG ARG A 60 -12.899 -4.794 12.887 1.00 0.00 C ATOM 995 CD ARG A 60 -12.625 -3.960 14.142 1.00 0.00 C ATOM 996 NE ARG A 60 -11.789 -4.700 15.105 1.00 0.00 N ATOM 997 CZ ARG A 60 -10.554 -4.384 15.517 1.00 0.00 C ATOM 998 NH1 ARG A 60 -9.919 -3.316 15.046 1.00 0.00 N ATOM 999 NH2 ARG A 60 -9.952 -5.149 16.415 1.00 0.00 N ATOM 0 H ARG A 60 -11.167 -7.191 12.197 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.938 -5.788 10.473 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.788 -5.046 12.490 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.549 -3.802 11.518 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -13.771 -4.395 12.368 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.140 -5.817 13.175 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.127 -3.032 13.863 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -13.569 -3.686 14.612 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.196 -5.547 15.502 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.372 -2.717 14.356 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.979 -3.095 15.375 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.429 -5.971 16.787 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.012 -4.917 16.735 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.776 -5.862 9.529 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.953 -5.702 8.331 1.00 0.00 C ATOM 1015 C LEU A 61 -9.579 -6.500 7.198 1.00 0.00 C ATOM 1016 O LEU A 61 -9.770 -5.952 6.117 1.00 0.00 O ATOM 1017 CB LEU A 61 -7.485 -6.102 8.598 1.00 0.00 C ATOM 1018 CG LEU A 61 -6.587 -6.201 7.342 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.133 -5.882 7.702 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -6.574 -7.596 6.695 1.00 0.00 C ATOM 0 H LEU A 61 -9.298 -6.320 10.305 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.925 -4.652 8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.046 -5.375 9.281 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.475 -7.065 9.108 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.012 -5.486 6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.513 -5.955 6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.071 -4.871 8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.779 -6.592 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.923 -7.586 5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.205 -8.327 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.585 -7.865 6.391 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.912 -7.769 7.445 1.00 0.00 N ATOM 1033 CA TYR A 62 -10.356 -8.703 6.417 1.00 0.00 C ATOM 1034 C TYR A 62 -11.523 -8.127 5.610 1.00 0.00 C ATOM 1035 O TYR A 62 -11.491 -8.148 4.377 1.00 0.00 O ATOM 1036 CB TYR A 62 -10.728 -10.039 7.074 1.00 0.00 C ATOM 1037 CG TYR A 62 -11.203 -11.057 6.063 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -10.261 -11.835 5.369 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -12.573 -11.159 5.755 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -10.685 -12.699 4.349 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -13.001 -12.021 4.732 1.00 0.00 C ATOM 1042 CZ TYR A 62 -12.056 -12.791 4.018 1.00 0.00 C ATOM 1043 OH TYR A 62 -12.473 -13.638 3.040 1.00 0.00 O ATOM 0 H TYR A 62 -9.879 -8.179 8.379 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.542 -8.873 5.712 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.863 -10.434 7.606 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.510 -9.873 7.815 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -9.213 -11.768 5.621 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.295 -10.574 6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -9.961 -13.296 3.814 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -14.051 -12.095 4.492 1.00 0.00 H new ATOM 0 HH TYR A 62 -11.696 -14.071 2.629 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.504 -7.556 6.316 1.00 0.00 N ATOM 1054 CA ASP A 63 -13.718 -6.975 5.744 1.00 0.00 C ATOM 1055 C ASP A 63 -13.447 -5.883 4.704 1.00 0.00 C ATOM 1056 O ASP A 63 -14.259 -5.681 3.799 1.00 0.00 O ATOM 1057 CB ASP A 63 -14.557 -6.370 6.876 1.00 0.00 C ATOM 1058 CG ASP A 63 -15.882 -5.790 6.350 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -16.772 -6.574 5.949 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -16.061 -4.552 6.381 1.00 0.00 O ATOM 0 H ASP A 63 -12.472 -7.484 7.333 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.241 -7.782 5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.765 -7.135 7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.987 -5.585 7.373 1.00 0.00 H new ATOM 1065 N ASN A 64 -12.308 -5.191 4.802 1.00 0.00 N ATOM 1066 CA ASN A 64 -12.003 -3.989 4.031 1.00 0.00 C ATOM 1067 C ASN A 64 -10.544 -4.004 3.550 1.00 0.00 C ATOM 1068 O ASN A 64 -9.886 -2.966 3.485 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.345 -2.771 4.902 1.00 0.00 C ATOM 1070 CG ASN A 64 -12.172 -1.452 4.158 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -12.783 -1.219 3.118 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -11.334 -0.572 4.671 1.00 0.00 N ATOM 0 H ASN A 64 -11.556 -5.460 5.436 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.605 -3.943 3.123 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -13.374 -2.855 5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.708 -2.771 5.787 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.183 0.322 4.203 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.837 -0.785 5.536 1.00 0.00 H new ATOM 1079 N PHE A 65 -10.009 -5.184 3.229 1.00 0.00 N ATOM 1080 CA PHE A 65 -8.648 -5.329 2.720 1.00 0.00 C ATOM 1081 C PHE A 65 -8.636 -6.490 1.734 1.00 0.00 C ATOM 1082 O PHE A 65 -8.538 -6.247 0.533 1.00 0.00 O ATOM 1083 CB PHE A 65 -7.665 -5.495 3.897 1.00 0.00 C ATOM 1084 CG PHE A 65 -6.176 -5.376 3.592 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -5.559 -6.179 2.615 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -5.379 -4.479 4.331 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -4.196 -6.010 2.305 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -4.007 -4.348 4.056 1.00 0.00 C ATOM 1089 CZ PHE A 65 -3.422 -5.080 3.013 1.00 0.00 C ATOM 0 H PHE A 65 -10.511 -6.068 3.316 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.317 -4.440 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -7.915 -4.749 4.652 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.839 -6.473 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.136 -6.932 2.098 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.826 -3.887 5.116 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.745 -6.599 1.519 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.401 -3.681 4.651 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.384 -4.929 2.757 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.800 -7.734 2.204 1.00 0.00 N ATOM 1100 CA VAL A 66 -8.783 -8.917 1.335 1.00 0.00 C ATOM 1101 C VAL A 66 -9.917 -8.795 0.311 1.00 0.00 C ATOM 1102 O VAL A 66 -9.715 -9.073 -0.869 1.00 0.00 O ATOM 1103 CB VAL A 66 -8.839 -10.218 2.176 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -8.778 -11.500 1.309 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -7.675 -10.233 3.194 1.00 0.00 C ATOM 0 H VAL A 66 -8.947 -7.947 3.191 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.846 -8.972 0.780 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.800 -10.220 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.821 -12.378 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.623 -11.514 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.847 -11.512 0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.718 -11.149 3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.725 -10.189 2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.760 -9.372 3.856 1.00 0.00 H new ATOM 1115 N SER A 67 -11.066 -8.257 0.721 1.00 0.00 N ATOM 1116 CA SER A 67 -12.213 -7.945 -0.121 1.00 0.00 C ATOM 1117 C SER A 67 -11.891 -7.091 -1.359 1.00 0.00 C ATOM 1118 O SER A 67 -12.667 -7.101 -2.316 1.00 0.00 O ATOM 1119 CB SER A 67 -13.255 -7.257 0.772 1.00 0.00 C ATOM 1120 OG SER A 67 -12.641 -6.298 1.623 1.00 0.00 O ATOM 0 H SER A 67 -11.226 -8.016 1.699 1.00 0.00 H new ATOM 0 HA SER A 67 -12.589 -8.878 -0.541 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.007 -6.770 0.151 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.774 -8.003 1.374 1.00 0.00 H new ATOM 0 HG SER A 67 -13.288 -5.995 2.294 1.00 0.00 H new ATOM 1126 N LYS A 68 -10.768 -6.359 -1.388 1.00 0.00 N ATOM 1127 CA LYS A 68 -10.421 -5.480 -2.508 1.00 0.00 C ATOM 1128 C LYS A 68 -9.653 -6.210 -3.615 1.00 0.00 C ATOM 1129 O LYS A 68 -9.529 -5.660 -4.710 1.00 0.00 O ATOM 1130 CB LYS A 68 -9.650 -4.247 -2.004 1.00 0.00 C ATOM 1131 CG LYS A 68 -10.434 -3.492 -0.916 1.00 0.00 C ATOM 1132 CD LYS A 68 -9.839 -2.104 -0.629 1.00 0.00 C ATOM 1133 CE LYS A 68 -10.491 -1.445 0.597 1.00 0.00 C ATOM 1134 NZ LYS A 68 -11.948 -1.200 0.433 1.00 0.00 N ATOM 0 H LYS A 68 -10.078 -6.361 -0.637 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.355 -5.144 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.684 -4.559 -1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.449 -3.577 -2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.472 -3.383 -1.229 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.438 -4.081 0.001 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.765 -2.196 -0.464 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.974 -1.464 -1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.333 -2.081 1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.992 -0.497 0.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.387 -1.081 1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.094 -0.338 -0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.384 -2.009 -0.054 1.00 0.00 H new ATOM 1148 N PHE A 69 -9.158 -7.429 -3.372 1.00 0.00 N ATOM 1149 CA PHE A 69 -8.403 -8.219 -4.354 1.00 0.00 C ATOM 1150 C PHE A 69 -8.701 -9.720 -4.254 1.00 0.00 C ATOM 1151 O PHE A 69 -8.035 -10.519 -4.906 1.00 0.00 O ATOM 1152 CB PHE A 69 -6.898 -7.938 -4.213 1.00 0.00 C ATOM 1153 CG PHE A 69 -6.351 -8.121 -2.810 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -5.966 -9.391 -2.334 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -6.228 -6.998 -1.974 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -5.484 -9.534 -1.020 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -5.724 -7.137 -0.677 1.00 0.00 C ATOM 1158 CZ PHE A 69 -5.362 -8.404 -0.190 1.00 0.00 C ATOM 0 H PHE A 69 -9.272 -7.902 -2.475 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.729 -7.908 -5.347 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.354 -8.596 -4.890 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.701 -6.916 -4.535 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -6.041 -10.254 -2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -6.524 -6.024 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.208 -10.510 -0.649 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -5.613 -6.267 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.991 -8.511 0.819 1.00 0.00 H new ATOM 1168 N TYR A 70 -9.700 -10.112 -3.462 1.00 0.00 N ATOM 1169 CA TYR A 70 -10.088 -11.488 -3.192 1.00 0.00 C ATOM 1170 C TYR A 70 -10.084 -12.394 -4.433 1.00 0.00 C ATOM 1171 O TYR A 70 -9.426 -13.432 -4.429 1.00 0.00 O ATOM 1172 CB TYR A 70 -11.393 -11.543 -2.377 1.00 0.00 C ATOM 1173 CG TYR A 70 -12.687 -11.079 -3.029 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -12.762 -9.919 -3.825 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -13.862 -11.810 -2.778 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -13.976 -9.523 -4.397 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -15.079 -11.431 -3.363 1.00 0.00 C ATOM 1178 CZ TYR A 70 -15.149 -10.276 -4.171 1.00 0.00 C ATOM 1179 OH TYR A 70 -16.339 -9.883 -4.705 1.00 0.00 O ATOM 0 H TYR A 70 -10.288 -9.440 -2.968 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.307 -11.920 -2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -11.537 -12.574 -2.055 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.245 -10.946 -1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.873 -9.329 -3.995 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.827 -12.672 -2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -14.016 -8.638 -5.014 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.965 -12.025 -3.195 1.00 0.00 H new ATOM 0 HH TYR A 70 -16.757 -10.640 -5.166 1.00 0.00 H new ATOM 1189 N ASP A 71 -10.746 -11.991 -5.520 1.00 0.00 N ATOM 1190 CA ASP A 71 -10.876 -12.837 -6.713 1.00 0.00 C ATOM 1191 C ASP A 71 -9.626 -12.832 -7.608 1.00 0.00 C ATOM 1192 O ASP A 71 -9.554 -13.604 -8.566 1.00 0.00 O ATOM 1193 CB ASP A 71 -12.119 -12.417 -7.503 1.00 0.00 C ATOM 1194 CG ASP A 71 -12.544 -13.488 -8.519 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -12.872 -14.624 -8.098 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -12.689 -13.170 -9.719 1.00 0.00 O ATOM 0 H ASP A 71 -11.202 -11.082 -5.600 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.984 -13.866 -6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.940 -12.226 -6.812 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -11.918 -11.482 -8.025 1.00 0.00 H new ATOM 1201 N LYS A 72 -8.624 -11.987 -7.321 1.00 0.00 N ATOM 1202 CA LYS A 72 -7.352 -11.970 -8.057 1.00 0.00 C ATOM 1203 C LYS A 72 -6.514 -13.215 -7.753 1.00 0.00 C ATOM 1204 O LYS A 72 -5.588 -13.512 -8.510 1.00 0.00 O ATOM 1205 CB LYS A 72 -6.519 -10.715 -7.720 1.00 0.00 C ATOM 1206 CG LYS A 72 -7.211 -9.364 -7.967 1.00 0.00 C ATOM 1207 CD LYS A 72 -7.557 -9.125 -9.444 1.00 0.00 C ATOM 1208 CE LYS A 72 -8.133 -7.713 -9.623 1.00 0.00 C ATOM 1209 NZ LYS A 72 -8.486 -7.424 -11.035 1.00 0.00 N ATOM 0 H LYS A 72 -8.673 -11.296 -6.572 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.608 -11.957 -9.117 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.229 -10.766 -6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.601 -10.744 -8.307 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.124 -9.317 -7.374 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.562 -8.561 -7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.665 -9.244 -10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.280 -9.868 -9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.020 -7.603 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.406 -6.979 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.870 -6.460 -11.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.636 -7.502 -11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.200 -8.106 -11.361 1.00 0.00 H new ATOM 1223 N ILE A 73 -6.809 -13.928 -6.664 1.00 0.00 N ATOM 1224 CA ILE A 73 -6.052 -15.080 -6.186 1.00 0.00 C ATOM 1225 C ILE A 73 -7.021 -16.213 -5.826 1.00 0.00 C ATOM 1226 O ILE A 73 -8.238 -16.074 -5.969 1.00 0.00 O ATOM 1227 CB ILE A 73 -5.117 -14.672 -5.018 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -5.862 -13.957 -3.868 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -3.960 -13.815 -5.558 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -5.036 -13.864 -2.577 1.00 0.00 C ATOM 0 H ILE A 73 -7.610 -13.709 -6.072 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.398 -15.455 -6.974 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.715 -15.587 -4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.135 -12.952 -4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.791 -14.488 -3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.304 -13.529 -4.736 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.394 -14.389 -6.291 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.361 -12.918 -6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.616 -13.351 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.785 -14.867 -2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.119 -13.307 -2.771 1.00 0.00 H new ATOM 1242 N ASN A 74 -6.467 -17.356 -5.408 1.00 0.00 N ATOM 1243 CA ASN A 74 -7.217 -18.565 -5.088 1.00 0.00 C ATOM 1244 C ASN A 74 -8.299 -18.276 -4.047 1.00 0.00 C ATOM 1245 O ASN A 74 -7.982 -17.912 -2.913 1.00 0.00 O ATOM 1246 CB ASN A 74 -6.264 -19.651 -4.571 1.00 0.00 C ATOM 1247 CG ASN A 74 -7.020 -20.860 -4.026 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -6.587 -21.405 -2.904 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -8.019 -21.299 -4.586 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.461 -17.464 -5.281 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.704 -18.918 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.604 -19.969 -5.378 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.631 -19.235 -3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.347 -20.872 -5.452 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.522 -22.091 -4.185 1.00 0.00 H new ATOM 1256 N GLN A 75 -9.563 -18.484 -4.420 1.00 0.00 N ATOM 1257 CA GLN A 75 -10.727 -18.216 -3.579 1.00 0.00 C ATOM 1258 C GLN A 75 -10.643 -18.997 -2.263 1.00 0.00 C ATOM 1259 O GLN A 75 -10.974 -18.457 -1.210 1.00 0.00 O ATOM 1260 CB GLN A 75 -12.014 -18.555 -4.353 1.00 0.00 C ATOM 1261 CG GLN A 75 -12.186 -17.686 -5.615 1.00 0.00 C ATOM 1262 CD GLN A 75 -13.408 -18.054 -6.462 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -14.070 -19.069 -6.257 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -13.712 -17.258 -7.476 1.00 0.00 N ATOM 0 H GLN A 75 -9.810 -18.853 -5.338 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.745 -17.156 -3.324 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.997 -19.607 -4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.875 -18.416 -3.699 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.265 -16.641 -5.316 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -11.290 -17.775 -6.230 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -13.162 -16.416 -7.646 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -14.496 -17.487 -8.087 1.00 0.00 H new ATOM 1273 N LEU A 76 -10.151 -20.242 -2.280 1.00 0.00 N ATOM 1274 CA LEU A 76 -10.032 -21.024 -1.049 1.00 0.00 C ATOM 1275 C LEU A 76 -9.008 -20.392 -0.108 1.00 0.00 C ATOM 1276 O LEU A 76 -9.240 -20.447 1.090 1.00 0.00 O ATOM 1277 CB LEU A 76 -9.688 -22.499 -1.331 1.00 0.00 C ATOM 1278 CG LEU A 76 -10.628 -23.225 -2.313 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -10.257 -24.712 -2.385 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -12.105 -23.092 -1.925 1.00 0.00 C ATOM 0 H LEU A 76 -9.833 -20.722 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.006 -21.013 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.673 -22.548 -1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.690 -23.041 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.499 -22.751 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.925 -25.220 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -9.228 -24.814 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.354 -25.160 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.721 -23.622 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.261 -23.520 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.384 -22.039 -1.913 1.00 0.00 H new ATOM 1292 N SER A 77 -7.938 -19.748 -0.590 1.00 0.00 N ATOM 1293 CA SER A 77 -7.030 -18.984 0.264 1.00 0.00 C ATOM 1294 C SER A 77 -7.776 -17.830 0.916 1.00 0.00 C ATOM 1295 O SER A 77 -7.807 -17.728 2.144 1.00 0.00 O ATOM 1296 CB SER A 77 -5.805 -18.498 -0.520 1.00 0.00 C ATOM 1297 OG SER A 77 -5.170 -19.583 -1.184 1.00 0.00 O ATOM 0 H SER A 77 -7.681 -19.743 -1.577 1.00 0.00 H new ATOM 0 HA SER A 77 -6.660 -19.639 1.053 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.108 -17.747 -1.249 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.100 -18.018 0.158 1.00 0.00 H new ATOM 0 HG SER A 77 -5.813 -20.026 -1.776 1.00 0.00 H new ATOM 1303 N VAL A 78 -8.432 -16.994 0.114 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.038 -15.783 0.642 1.00 0.00 C ATOM 1305 C VAL A 78 -10.212 -16.069 1.571 1.00 0.00 C ATOM 1306 O VAL A 78 -10.434 -15.276 2.483 1.00 0.00 O ATOM 1307 CB VAL A 78 -9.345 -14.776 -0.477 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -8.015 -14.194 -0.967 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -10.089 -15.364 -1.664 1.00 0.00 C ATOM 0 H VAL A 78 -8.554 -17.133 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.302 -15.297 1.283 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.005 -14.020 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.204 -13.474 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.509 -13.695 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.384 -14.998 -1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.264 -14.585 -2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.493 -16.161 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.044 -15.769 -1.330 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.917 -17.195 1.433 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.961 -17.551 2.388 1.00 0.00 C ATOM 1321 C VAL A 79 -11.376 -18.401 3.523 1.00 0.00 C ATOM 1322 O VAL A 79 -11.856 -18.266 4.642 1.00 0.00 O ATOM 1323 CB VAL A 79 -13.208 -18.119 1.673 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.451 -18.160 2.578 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -13.601 -17.190 0.517 1.00 0.00 C ATOM 0 H VAL A 79 -10.784 -17.867 0.677 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.343 -16.659 2.885 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.934 -19.125 1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.294 -18.568 2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.250 -18.790 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.691 -17.151 2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -14.480 -17.590 0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.827 -16.198 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.776 -17.122 -0.192 1.00 0.00 H new ATOM 1335 N LYS A 80 -10.288 -19.168 3.345 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.593 -19.832 4.463 1.00 0.00 C ATOM 1337 C LYS A 80 -9.171 -18.809 5.516 1.00 0.00 C ATOM 1338 O LYS A 80 -9.234 -19.106 6.708 1.00 0.00 O ATOM 1339 CB LYS A 80 -8.382 -20.649 3.965 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.498 -21.286 5.056 1.00 0.00 C ATOM 1341 CD LYS A 80 -8.186 -22.341 5.938 1.00 0.00 C ATOM 1342 CE LYS A 80 -8.613 -23.574 5.123 1.00 0.00 C ATOM 1343 NZ LYS A 80 -9.070 -24.692 5.986 1.00 0.00 N ATOM 0 H LYS A 80 -9.868 -19.345 2.433 1.00 0.00 H new ATOM 0 HA LYS A 80 -10.290 -20.530 4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.748 -21.443 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.757 -19.998 3.354 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.635 -21.747 4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.118 -20.492 5.700 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.508 -22.648 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -9.061 -21.901 6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.415 -23.295 4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.776 -23.910 4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.347 -25.499 5.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.298 -24.979 6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.886 -24.383 6.552 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.783 -17.604 5.104 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.447 -16.535 6.034 1.00 0.00 C ATOM 1359 C TYR A 81 -9.652 -16.154 6.914 1.00 0.00 C ATOM 1360 O TYR A 81 -9.510 -15.943 8.123 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.917 -15.350 5.203 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.698 -15.628 4.320 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.729 -16.596 4.669 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.548 -14.918 3.111 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.647 -16.872 3.813 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -5.489 -15.213 2.233 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.531 -16.190 2.581 1.00 0.00 C ATOM 1368 OH TYR A 81 -3.507 -16.457 1.726 1.00 0.00 O ATOM 0 H TYR A 81 -8.694 -17.345 4.122 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.676 -16.860 6.733 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.725 -14.991 4.566 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.666 -14.539 5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.820 -17.130 5.603 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.253 -14.140 2.857 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.906 -17.604 4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.409 -14.691 1.291 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.783 -16.903 2.212 1.00 0.00 H new ATOM 1378 N LEU A 82 -10.859 -16.128 6.341 1.00 0.00 N ATOM 1379 CA LEU A 82 -12.090 -15.924 7.096 1.00 0.00 C ATOM 1380 C LEU A 82 -12.388 -17.141 7.974 1.00 0.00 C ATOM 1381 O LEU A 82 -12.722 -16.969 9.146 1.00 0.00 O ATOM 1382 CB LEU A 82 -13.235 -15.631 6.111 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.614 -15.372 6.739 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.619 -14.157 7.674 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.633 -15.152 5.613 1.00 0.00 C ATOM 0 H LEU A 82 -11.006 -16.248 5.339 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.981 -15.071 7.765 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.961 -14.761 5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.322 -16.474 5.425 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.874 -16.242 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.618 -14.021 8.089 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.908 -14.319 8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.335 -13.266 7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.617 -14.967 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.332 -14.293 5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.675 -16.039 4.981 1.00 0.00 H new ATOM 1397 N LEU A 83 -12.224 -18.361 7.441 1.00 0.00 N ATOM 1398 CA LEU A 83 -12.448 -19.600 8.181 1.00 0.00 C ATOM 1399 C LEU A 83 -11.586 -19.620 9.440 1.00 0.00 C ATOM 1400 O LEU A 83 -12.128 -19.902 10.501 1.00 0.00 O ATOM 1401 CB LEU A 83 -12.128 -20.870 7.361 1.00 0.00 C ATOM 1402 CG LEU A 83 -13.236 -21.478 6.476 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -13.677 -20.613 5.295 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -12.736 -22.799 5.879 1.00 0.00 C ATOM 0 H LEU A 83 -11.930 -18.511 6.476 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.510 -19.615 8.425 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -11.278 -20.643 6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.802 -21.641 8.059 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.092 -21.589 7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -14.458 -21.130 4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -14.063 -19.663 5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.825 -20.429 4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.515 -23.233 5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.847 -22.612 5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.489 -23.492 6.684 1.00 0.00 H new ATOM 1416 N ALA A 84 -10.281 -19.323 9.363 1.00 0.00 N ATOM 1417 CA ALA A 84 -9.415 -19.414 10.537 1.00 0.00 C ATOM 1418 C ALA A 84 -9.840 -18.410 11.608 1.00 0.00 C ATOM 1419 O ALA A 84 -9.815 -18.725 12.799 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.954 -19.165 10.152 1.00 0.00 C ATOM 0 H ALA A 84 -9.811 -19.022 8.510 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.510 -20.422 10.941 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.326 -19.237 11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.638 -19.911 9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.856 -18.170 9.719 1.00 0.00 H new ATOM 1426 N SER A 85 -10.246 -17.210 11.195 1.00 0.00 N ATOM 1427 CA SER A 85 -10.672 -16.189 12.136 1.00 0.00 C ATOM 1428 C SER A 85 -11.967 -16.620 12.831 1.00 0.00 C ATOM 1429 O SER A 85 -12.094 -16.482 14.049 1.00 0.00 O ATOM 1430 CB SER A 85 -10.810 -14.848 11.403 1.00 0.00 C ATOM 1431 OG SER A 85 -9.626 -14.548 10.676 1.00 0.00 O ATOM 0 H SER A 85 -10.287 -16.927 10.216 1.00 0.00 H new ATOM 0 HA SER A 85 -9.924 -16.060 12.918 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.661 -14.886 10.722 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.012 -14.054 12.122 1.00 0.00 H new ATOM 0 HG SER A 85 -9.614 -15.064 9.843 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.911 -17.213 12.095 1.00 0.00 N ATOM 1438 CA LEU A 86 -14.177 -17.662 12.668 1.00 0.00 C ATOM 1439 C LEU A 86 -14.005 -18.951 13.472 1.00 0.00 C ATOM 1440 O LEU A 86 -14.726 -19.161 14.444 1.00 0.00 O ATOM 1441 CB LEU A 86 -15.203 -17.844 11.543 1.00 0.00 C ATOM 1442 CG LEU A 86 -16.049 -16.582 11.282 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.273 -15.256 11.229 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.763 -16.764 9.948 1.00 0.00 C ATOM 0 H LEU A 86 -12.819 -17.393 11.095 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.537 -16.904 13.364 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.682 -18.120 10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.866 -18.672 11.795 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.723 -16.495 12.135 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.966 -14.436 11.040 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.767 -15.092 12.181 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.535 -15.298 10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.370 -15.884 9.737 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.026 -16.894 9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.404 -17.644 9.996 1.00 0.00 H new ATOM 1456 N LYS A 87 -13.041 -19.794 13.102 1.00 0.00 N ATOM 1457 CA LYS A 87 -12.676 -20.999 13.831 1.00 0.00 C ATOM 1458 C LYS A 87 -12.159 -20.631 15.216 1.00 0.00 C ATOM 1459 O LYS A 87 -12.511 -21.305 16.184 1.00 0.00 O ATOM 1460 CB LYS A 87 -11.632 -21.779 13.009 1.00 0.00 C ATOM 1461 CG LYS A 87 -11.047 -23.033 13.672 1.00 0.00 C ATOM 1462 CD LYS A 87 -12.099 -24.111 13.974 1.00 0.00 C ATOM 1463 CE LYS A 87 -11.418 -25.350 14.571 1.00 0.00 C ATOM 1464 NZ LYS A 87 -12.387 -26.429 14.885 1.00 0.00 N ATOM 0 H LYS A 87 -12.479 -19.649 12.263 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.546 -21.639 13.974 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.090 -22.073 12.064 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.811 -21.104 12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.281 -23.455 13.021 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.554 -22.747 14.601 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.842 -23.722 14.670 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.629 -24.381 13.061 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.674 -25.726 13.869 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.886 -25.067 15.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.881 -27.244 15.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.083 -26.081 15.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.877 -26.719 14.015 1.00 0.00 H new ATOM 1478 N ASP A 88 -11.336 -19.582 15.326 1.00 0.00 N ATOM 1479 CA ASP A 88 -10.807 -19.183 16.630 1.00 0.00 C ATOM 1480 C ASP A 88 -11.832 -18.380 17.433 1.00 0.00 C ATOM 1481 O ASP A 88 -11.845 -18.460 18.663 1.00 0.00 O ATOM 1482 CB ASP A 88 -9.509 -18.392 16.473 1.00 0.00 C ATOM 1483 CG ASP A 88 -8.854 -18.169 17.849 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -8.252 -19.127 18.388 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -8.920 -17.047 18.397 1.00 0.00 O ATOM 0 H ASP A 88 -11.028 -19.005 14.543 1.00 0.00 H new ATOM 0 HA ASP A 88 -10.591 -20.095 17.186 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.823 -18.930 15.818 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.714 -17.432 16.000 1.00 0.00 H new ATOM 1490 N SER A 89 -12.720 -17.647 16.752 1.00 0.00 N ATOM 1491 CA SER A 89 -13.854 -16.977 17.380 1.00 0.00 C ATOM 1492 C SER A 89 -14.771 -18.001 18.071 1.00 0.00 C ATOM 1493 O SER A 89 -14.923 -19.140 17.618 1.00 0.00 O ATOM 1494 CB SER A 89 -14.635 -16.166 16.335 1.00 0.00 C ATOM 1495 OG SER A 89 -13.806 -15.205 15.702 1.00 0.00 O ATOM 0 H SER A 89 -12.668 -17.504 15.743 1.00 0.00 H new ATOM 0 HA SER A 89 -13.478 -16.292 18.140 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.051 -16.840 15.586 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.475 -15.664 16.815 1.00 0.00 H new ATOM 0 HG SER A 89 -13.280 -15.639 14.998 1.00 0.00 H new ATOM 1501 N LYS A 90 -15.415 -17.590 19.168 1.00 0.00 N ATOM 1502 CA LYS A 90 -16.326 -18.434 19.944 1.00 0.00 C ATOM 1503 C LYS A 90 -17.725 -18.351 19.327 1.00 0.00 C ATOM 1504 O LYS A 90 -18.657 -17.835 19.948 1.00 0.00 O ATOM 1505 CB LYS A 90 -16.287 -18.039 21.436 1.00 0.00 C ATOM 1506 CG LYS A 90 -14.894 -18.107 22.091 1.00 0.00 C ATOM 1507 CD LYS A 90 -14.237 -19.496 22.009 1.00 0.00 C ATOM 1508 CE LYS A 90 -12.868 -19.541 22.708 1.00 0.00 C ATOM 1509 NZ LYS A 90 -12.959 -19.406 24.184 1.00 0.00 N ATOM 0 H LYS A 90 -15.316 -16.648 19.546 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.013 -19.477 19.905 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -16.671 -17.024 21.538 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.963 -18.692 21.987 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.241 -17.378 21.611 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.981 -17.817 23.138 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.898 -20.234 22.463 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.117 -19.776 20.963 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.375 -20.482 22.466 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.240 -18.741 22.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.006 -19.461 24.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.388 -18.489 24.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.547 -20.173 24.567 1.00 0.00 H new ATOM 1523 N ASP A 91 -17.863 -18.798 18.079 1.00 0.00 N ATOM 1524 CA ASP A 91 -19.093 -18.678 17.290 1.00 0.00 C ATOM 1525 C ASP A 91 -19.401 -19.977 16.536 1.00 0.00 C ATOM 1526 O ASP A 91 -18.490 -20.745 16.215 1.00 0.00 O ATOM 1527 CB ASP A 91 -18.965 -17.510 16.301 1.00 0.00 C ATOM 1528 CG ASP A 91 -20.143 -17.519 15.325 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -21.304 -17.381 15.770 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -19.932 -17.818 14.132 1.00 0.00 O ATOM 0 H ASP A 91 -17.108 -19.264 17.576 1.00 0.00 H new ATOM 0 HA ASP A 91 -19.919 -18.485 17.974 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -18.939 -16.565 16.843 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.027 -17.589 15.752 1.00 0.00 H new ATOM 1535 N PHE A 92 -20.690 -20.194 16.237 1.00 0.00 N ATOM 1536 CA PHE A 92 -21.211 -21.303 15.444 1.00 0.00 C ATOM 1537 C PHE A 92 -22.352 -20.850 14.508 1.00 0.00 C ATOM 1538 O PHE A 92 -22.991 -21.704 13.893 1.00 0.00 O ATOM 1539 CB PHE A 92 -21.704 -22.421 16.385 1.00 0.00 C ATOM 1540 CG PHE A 92 -20.668 -22.963 17.356 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -19.747 -23.939 16.932 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -20.624 -22.492 18.684 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -18.786 -24.442 17.829 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -19.661 -22.993 19.579 1.00 0.00 C ATOM 1545 CZ PHE A 92 -18.743 -23.969 19.153 1.00 0.00 C ATOM 0 H PHE A 92 -21.428 -19.568 16.560 1.00 0.00 H new ATOM 0 HA PHE A 92 -20.405 -21.680 14.815 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -22.551 -22.043 16.958 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -22.074 -23.247 15.777 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -19.778 -24.303 15.916 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -21.331 -21.745 19.015 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -18.081 -25.192 17.501 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -19.627 -22.627 20.595 1.00 0.00 H new ATOM 0 HZ PHE A 92 -18.006 -24.355 19.841 1.00 0.00 H new ATOM 1555 N ASP A 93 -22.655 -19.546 14.397 1.00 0.00 N ATOM 1556 CA ASP A 93 -23.849 -19.062 13.694 1.00 0.00 C ATOM 1557 C ASP A 93 -23.607 -17.780 12.901 1.00 0.00 C ATOM 1558 O ASP A 93 -24.107 -17.677 11.781 1.00 0.00 O ATOM 1559 CB ASP A 93 -24.998 -18.824 14.679 1.00 0.00 C ATOM 1560 CG ASP A 93 -26.219 -18.260 13.937 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -26.949 -19.044 13.293 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -26.449 -17.030 13.979 1.00 0.00 O ATOM 0 H ASP A 93 -22.080 -18.802 14.792 1.00 0.00 H new ATOM 0 HA ASP A 93 -24.111 -19.846 12.984 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -25.263 -19.758 15.174 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -24.682 -18.129 15.457 1.00 0.00 H new ATOM 1567 N GLU A 94 -22.803 -16.833 13.397 1.00 0.00 N ATOM 1568 CA GLU A 94 -22.387 -15.685 12.589 1.00 0.00 C ATOM 1569 C GLU A 94 -21.614 -16.192 11.370 1.00 0.00 C ATOM 1570 O GLU A 94 -21.802 -15.691 10.262 1.00 0.00 O ATOM 1571 CB GLU A 94 -21.532 -14.694 13.396 1.00 0.00 C ATOM 1572 CG GLU A 94 -22.335 -14.005 14.504 1.00 0.00 C ATOM 1573 CD GLU A 94 -21.492 -12.949 15.240 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -20.783 -13.291 16.214 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -21.547 -11.754 14.868 1.00 0.00 O ATOM 0 H GLU A 94 -22.431 -16.839 14.347 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.278 -15.145 12.268 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.686 -15.222 13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.122 -13.940 12.724 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.218 -13.532 14.074 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.688 -14.751 15.216 1.00 0.00 H new ATOM 1582 N SER A 95 -20.832 -17.255 11.559 1.00 0.00 N ATOM 1583 CA SER A 95 -20.160 -18.023 10.526 1.00 0.00 C ATOM 1584 C SER A 95 -21.078 -18.396 9.370 1.00 0.00 C ATOM 1585 O SER A 95 -20.626 -18.437 8.228 1.00 0.00 O ATOM 1586 CB SER A 95 -19.529 -19.269 11.163 1.00 0.00 C ATOM 1587 OG SER A 95 -18.620 -18.913 12.187 1.00 0.00 O ATOM 0 H SER A 95 -20.644 -17.619 12.493 1.00 0.00 H new ATOM 0 HA SER A 95 -19.382 -17.396 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.312 -19.907 11.573 1.00 0.00 H new ATOM 0 HB3 SER A 95 -19.012 -19.849 10.399 1.00 0.00 H new ATOM 0 HG SER A 95 -19.101 -18.831 13.037 1.00 0.00 H new ATOM 1593 N LEU A 96 -22.364 -18.629 9.628 1.00 0.00 N ATOM 1594 CA LEU A 96 -23.277 -19.063 8.586 1.00 0.00 C ATOM 1595 C LEU A 96 -23.751 -17.916 7.714 1.00 0.00 C ATOM 1596 O LEU A 96 -24.085 -18.140 6.551 1.00 0.00 O ATOM 1597 CB LEU A 96 -24.443 -19.858 9.184 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.946 -21.159 9.838 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -25.120 -21.928 10.433 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -23.190 -22.016 8.812 1.00 0.00 C ATOM 0 H LEU A 96 -22.791 -18.523 10.548 1.00 0.00 H new ATOM 0 HA LEU A 96 -22.725 -19.730 7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.961 -19.249 9.925 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.166 -20.093 8.403 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.256 -20.910 10.645 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.757 -22.847 10.893 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.612 -21.314 11.187 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.831 -22.173 9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -22.844 -22.933 9.288 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.855 -22.265 7.985 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.333 -21.459 8.433 1.00 0.00 H new ATOM 1612 N LYS A 97 -23.727 -16.686 8.227 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.957 -15.517 7.398 1.00 0.00 C ATOM 1614 C LYS A 97 -22.648 -15.130 6.735 1.00 0.00 C ATOM 1615 O LYS A 97 -22.642 -14.876 5.536 1.00 0.00 O ATOM 1616 CB LYS A 97 -24.526 -14.356 8.237 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.952 -14.565 8.788 1.00 0.00 C ATOM 1618 CD LYS A 97 -26.089 -15.591 9.931 1.00 0.00 C ATOM 1619 CE LYS A 97 -27.497 -15.517 10.537 1.00 0.00 C ATOM 1620 NZ LYS A 97 -27.742 -16.578 11.546 1.00 0.00 N ATOM 0 H LYS A 97 -23.551 -16.480 9.210 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.695 -15.747 6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.855 -14.176 9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.521 -13.454 7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.329 -13.605 9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -26.596 -14.878 7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.899 -16.596 9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.342 -15.393 10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.638 -14.541 11.001 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -28.236 -15.601 9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -28.718 -16.503 11.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -27.602 -17.511 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -27.078 -16.464 12.338 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.536 -15.146 7.469 1.00 0.00 N ATOM 1635 CA TYR A 98 -20.238 -14.767 6.937 1.00 0.00 C ATOM 1636 C TYR A 98 -19.819 -15.635 5.761 1.00 0.00 C ATOM 1637 O TYR A 98 -19.430 -15.074 4.736 1.00 0.00 O ATOM 1638 CB TYR A 98 -19.174 -14.819 8.043 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.921 -13.517 8.780 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -18.265 -12.461 8.116 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -19.268 -13.378 10.138 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -17.962 -11.270 8.800 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -18.965 -12.193 10.829 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.311 -11.131 10.163 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.023 -9.986 10.844 1.00 0.00 O ATOM 0 H TYR A 98 -21.515 -15.423 8.450 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.327 -13.745 6.568 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -19.471 -15.574 8.771 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -18.235 -15.153 7.602 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -17.993 -12.567 7.076 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -19.769 -14.186 10.650 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -17.463 -10.463 8.285 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -19.232 -12.093 11.871 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.337 -10.068 11.769 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.879 -16.970 5.864 1.00 0.00 N ATOM 1656 CA LEU A 99 -19.337 -17.779 4.781 1.00 0.00 C ATOM 1657 C LEU A 99 -20.302 -17.725 3.602 1.00 0.00 C ATOM 1658 O LEU A 99 -19.838 -17.772 2.464 1.00 0.00 O ATOM 1659 CB LEU A 99 -19.033 -19.219 5.235 1.00 0.00 C ATOM 1660 CG LEU A 99 -17.586 -19.462 5.692 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -17.213 -18.584 6.895 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -17.429 -20.948 6.055 1.00 0.00 C ATOM 0 H LEU A 99 -20.278 -17.486 6.648 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.377 -17.370 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.705 -19.476 6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.258 -19.899 4.413 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.913 -19.195 4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.182 -18.786 7.187 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.314 -17.533 6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.877 -18.809 7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.406 -21.137 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.119 -21.201 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.650 -21.561 5.181 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.617 -17.569 3.831 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.535 -17.501 2.705 1.00 0.00 C ATOM 1676 C ASP A 100 -22.428 -16.146 2.007 1.00 0.00 C ATOM 1677 O ASP A 100 -22.493 -16.089 0.782 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.976 -17.774 3.128 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.868 -17.851 1.878 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -24.635 -18.748 1.033 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.819 -17.046 1.758 1.00 0.00 O ATOM 0 H ASP A 100 -22.047 -17.491 4.753 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.248 -18.283 2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -24.032 -18.708 3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -24.328 -16.984 3.792 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.196 -15.058 2.753 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.030 -13.730 2.174 1.00 0.00 C ATOM 1688 C ASP A 101 -20.748 -13.672 1.349 1.00 0.00 C ATOM 1689 O ASP A 101 -20.767 -13.192 0.215 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.989 -12.658 3.267 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.727 -11.271 2.657 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -22.665 -10.675 2.082 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.594 -10.754 2.784 1.00 0.00 O ATOM 0 H ASP A 101 -22.119 -15.079 3.770 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.885 -13.534 1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.934 -12.649 3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.208 -12.897 3.989 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.645 -14.216 1.882 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.380 -14.235 1.160 1.00 0.00 C ATOM 1700 C LEU A 102 -18.517 -15.099 -0.095 1.00 0.00 C ATOM 1701 O LEU A 102 -18.069 -14.684 -1.164 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.227 -14.714 2.066 1.00 0.00 C ATOM 1703 CG LEU A 102 -15.878 -14.002 1.827 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.414 -14.011 0.367 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.911 -12.550 2.323 1.00 0.00 C ATOM 0 H LEU A 102 -19.610 -14.645 2.807 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.132 -13.220 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.518 -14.571 3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.088 -15.785 1.918 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.159 -14.584 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.459 -13.491 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.296 -15.041 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.155 -13.508 -0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.945 -12.080 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.689 -12.001 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.123 -12.535 3.392 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.175 -16.268 -0.014 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.362 -17.070 -1.220 1.00 0.00 C ATOM 1719 C LYS A 103 -20.219 -16.307 -2.235 1.00 0.00 C ATOM 1720 O LYS A 103 -19.909 -16.325 -3.425 1.00 0.00 O ATOM 1721 CB LYS A 103 -19.866 -18.501 -0.928 1.00 0.00 C ATOM 1722 CG LYS A 103 -21.356 -18.818 -1.180 1.00 0.00 C ATOM 1723 CD LYS A 103 -21.554 -20.322 -1.415 1.00 0.00 C ATOM 1724 CE LYS A 103 -22.988 -20.631 -1.882 1.00 0.00 C ATOM 1725 NZ LYS A 103 -23.977 -20.736 -0.782 1.00 0.00 N ATOM 0 H LYS A 103 -19.570 -16.661 0.840 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.384 -17.226 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.273 -19.191 -1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -19.651 -18.722 0.117 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -21.952 -18.496 -0.326 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -21.711 -18.259 -2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -20.842 -20.672 -2.163 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.344 -20.867 -0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -23.310 -19.850 -2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -22.982 -21.567 -2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -24.937 -20.776 -1.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.795 -21.600 -0.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.894 -19.906 -0.160 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.285 -15.633 -1.786 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.201 -14.931 -2.673 1.00 0.00 C ATOM 1741 C ALA A 104 -21.507 -13.776 -3.390 1.00 0.00 C ATOM 1742 O ALA A 104 -21.833 -13.516 -4.545 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.429 -14.428 -1.909 1.00 0.00 C ATOM 0 H ALA A 104 -21.530 -15.563 -0.798 1.00 0.00 H new ATOM 0 HA ALA A 104 -22.534 -15.643 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.097 -13.907 -2.596 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -23.953 -15.274 -1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.113 -13.744 -1.122 1.00 0.00 H new ATOM 1749 N GLN A 105 -20.519 -13.121 -2.776 1.00 0.00 N ATOM 1750 CA GLN A 105 -19.732 -12.093 -3.453 1.00 0.00 C ATOM 1751 C GLN A 105 -19.069 -12.660 -4.721 1.00 0.00 C ATOM 1752 O GLN A 105 -19.077 -12.001 -5.761 1.00 0.00 O ATOM 1753 CB GLN A 105 -18.707 -11.495 -2.479 1.00 0.00 C ATOM 1754 CG GLN A 105 -19.334 -10.605 -1.393 1.00 0.00 C ATOM 1755 CD GLN A 105 -19.371 -9.134 -1.812 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -18.434 -8.379 -1.560 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -20.431 -8.683 -2.461 1.00 0.00 N ATOM 0 H GLN A 105 -20.246 -13.287 -1.807 1.00 0.00 H new ATOM 0 HA GLN A 105 -20.392 -11.288 -3.776 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.158 -12.306 -2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -17.982 -10.909 -3.043 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -20.347 -10.948 -1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -18.765 -10.705 -0.469 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -21.207 -9.311 -2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -20.473 -7.707 -2.754 1.00 0.00 H new ATOM 1766 N PHE A 106 -18.594 -13.912 -4.696 1.00 0.00 N ATOM 1767 CA PHE A 106 -18.059 -14.577 -5.886 1.00 0.00 C ATOM 1768 C PHE A 106 -19.135 -14.930 -6.924 1.00 0.00 C ATOM 1769 O PHE A 106 -18.773 -15.294 -8.043 1.00 0.00 O ATOM 1770 CB PHE A 106 -17.215 -15.797 -5.499 1.00 0.00 C ATOM 1771 CG PHE A 106 -15.944 -15.494 -4.717 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -14.924 -14.698 -5.283 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -15.758 -16.034 -3.431 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -13.731 -14.462 -4.575 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -14.561 -15.801 -2.733 1.00 0.00 C ATOM 1776 CZ PHE A 106 -13.544 -15.029 -3.308 1.00 0.00 C ATOM 0 H PHE A 106 -18.571 -14.488 -3.854 1.00 0.00 H new ATOM 0 HA PHE A 106 -17.408 -13.855 -6.378 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -17.833 -16.471 -4.906 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.942 -16.332 -6.409 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.060 -14.268 -6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.538 -16.629 -2.979 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.959 -13.843 -5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.424 -16.220 -1.747 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.618 -14.871 -2.776 1.00 0.00 H new ATOM 1786 N GLN A 107 -20.427 -14.821 -6.609 1.00 0.00 N ATOM 1787 CA GLN A 107 -21.515 -14.928 -7.581 1.00 0.00 C ATOM 1788 C GLN A 107 -21.945 -13.547 -8.093 1.00 0.00 C ATOM 1789 O GLN A 107 -22.371 -13.423 -9.240 1.00 0.00 O ATOM 1790 CB GLN A 107 -22.713 -15.671 -6.967 1.00 0.00 C ATOM 1791 CG GLN A 107 -22.322 -17.077 -6.497 1.00 0.00 C ATOM 1792 CD GLN A 107 -23.545 -17.964 -6.277 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -23.987 -18.181 -5.151 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -24.114 -18.490 -7.349 1.00 0.00 N ATOM 0 H GLN A 107 -20.751 -14.653 -5.657 1.00 0.00 H new ATOM 0 HA GLN A 107 -21.147 -15.500 -8.433 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -23.103 -15.100 -6.124 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -23.514 -15.742 -7.703 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -21.667 -17.538 -7.237 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.754 -17.005 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.732 -18.298 -8.275 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.935 -19.088 -7.249 1.00 0.00 H new ATOM 1803 N GLU A 108 -21.808 -12.504 -7.269 1.00 0.00 N ATOM 1804 CA GLU A 108 -22.113 -11.120 -7.633 1.00 0.00 C ATOM 1805 C GLU A 108 -21.087 -10.594 -8.645 1.00 0.00 C ATOM 1806 O GLU A 108 -21.398 -9.692 -9.426 1.00 0.00 O ATOM 1807 CB GLU A 108 -22.162 -10.235 -6.376 1.00 0.00 C ATOM 1808 CG GLU A 108 -23.391 -10.544 -5.508 1.00 0.00 C ATOM 1809 CD GLU A 108 -23.411 -9.691 -4.230 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -22.712 -10.043 -3.253 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -24.133 -8.668 -4.190 1.00 0.00 O ATOM 0 H GLU A 108 -21.475 -12.602 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 108 -23.095 -11.088 -8.105 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -21.256 -10.386 -5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -22.180 -9.186 -6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -24.299 -10.360 -6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -23.392 -11.601 -5.241 1.00 0.00 H new ATOM 1818 N LEU A 109 -19.881 -11.179 -8.667 1.00 0.00 N ATOM 1819 CA LEU A 109 -18.858 -10.974 -9.689 1.00 0.00 C ATOM 1820 C LEU A 109 -19.278 -11.679 -10.988 1.00 0.00 C ATOM 1821 O LEU A 109 -18.604 -12.581 -11.487 1.00 0.00 O ATOM 1822 CB LEU A 109 -17.485 -11.460 -9.192 1.00 0.00 C ATOM 1823 CG LEU A 109 -16.805 -10.584 -8.127 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -15.481 -11.254 -7.747 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -16.533 -9.156 -8.616 1.00 0.00 C ATOM 0 H LEU A 109 -19.585 -11.833 -7.942 1.00 0.00 H new ATOM 0 HA LEU A 109 -18.763 -9.908 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.602 -12.465 -8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.817 -11.539 -10.050 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.476 -10.499 -7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.974 -10.655 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.678 -12.249 -7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.848 -11.336 -8.630 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.052 -8.585 -7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.879 -9.188 -9.487 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.475 -8.679 -8.887 1.00 0.00 H new ATOM 1837 N ASP A 110 -20.409 -11.266 -11.553 1.00 0.00 N ATOM 1838 CA ASP A 110 -20.930 -11.677 -12.860 1.00 0.00 C ATOM 1839 C ASP A 110 -20.075 -11.101 -14.018 1.00 0.00 C ATOM 1840 O ASP A 110 -20.538 -10.945 -15.148 1.00 0.00 O ATOM 1841 CB ASP A 110 -22.394 -11.207 -12.935 1.00 0.00 C ATOM 1842 CG ASP A 110 -23.132 -11.651 -14.210 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -23.153 -12.866 -14.510 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -23.761 -10.797 -14.875 1.00 0.00 O ATOM 0 H ASP A 110 -21.023 -10.598 -11.088 1.00 0.00 H new ATOM 0 HA ASP A 110 -20.880 -12.760 -12.969 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -22.931 -11.587 -12.066 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -22.419 -10.119 -12.874 1.00 0.00 H new ATOM 2049 N ASP A 124 -18.087 -23.790 -9.062 1.00 0.00 N ATOM 2050 CA ASP A 124 -16.764 -24.412 -9.073 1.00 0.00 C ATOM 2051 C ASP A 124 -15.755 -23.535 -8.329 1.00 0.00 C ATOM 2052 O ASP A 124 -15.271 -22.540 -8.874 1.00 0.00 O ATOM 2053 CB ASP A 124 -16.302 -24.691 -10.508 1.00 0.00 C ATOM 2054 CG ASP A 124 -14.878 -25.276 -10.542 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -14.496 -26.036 -9.625 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -14.157 -25.017 -11.531 1.00 0.00 O ATOM 0 HA ASP A 124 -16.829 -25.369 -8.555 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.993 -25.386 -10.984 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.330 -23.767 -11.086 1.00 0.00 H new ATOM 2061 N GLY A 125 -15.496 -23.882 -7.067 1.00 0.00 N ATOM 2062 CA GLY A 125 -14.647 -23.163 -6.130 1.00 0.00 C ATOM 2063 C GLY A 125 -15.451 -22.905 -4.862 1.00 0.00 C ATOM 2064 O GLY A 125 -15.215 -23.530 -3.826 1.00 0.00 O ATOM 0 H GLY A 125 -15.899 -24.722 -6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.754 -23.745 -5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -14.312 -22.222 -6.566 1.00 0.00 H new ATOM 2068 N ILE A 126 -16.472 -22.050 -4.966 1.00 0.00 N ATOM 2069 CA ILE A 126 -17.339 -21.684 -3.846 1.00 0.00 C ATOM 2070 C ILE A 126 -18.168 -22.850 -3.289 1.00 0.00 C ATOM 2071 O ILE A 126 -18.643 -22.763 -2.157 1.00 0.00 O ATOM 2072 CB ILE A 126 -18.207 -20.458 -4.190 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -19.037 -20.571 -5.486 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -17.346 -19.191 -4.216 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -19.837 -19.297 -5.810 1.00 0.00 C ATOM 0 H ILE A 126 -16.721 -21.588 -5.841 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.673 -21.405 -3.029 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.947 -20.405 -3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.369 -20.794 -6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.726 -21.411 -5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.971 -18.332 -4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -16.889 -19.041 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.565 -19.297 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -20.398 -19.444 -6.733 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.529 -19.085 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.152 -18.458 -5.932 1.00 0.00 H new ATOM 2087 N LEU A 127 -18.290 -23.962 -4.021 1.00 0.00 N ATOM 2088 CA LEU A 127 -18.863 -25.211 -3.523 1.00 0.00 C ATOM 2089 C LEU A 127 -18.180 -25.674 -2.235 1.00 0.00 C ATOM 2090 O LEU A 127 -18.843 -26.265 -1.383 1.00 0.00 O ATOM 2091 CB LEU A 127 -18.736 -26.310 -4.596 1.00 0.00 C ATOM 2092 CG LEU A 127 -19.980 -26.456 -5.491 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -19.629 -27.273 -6.742 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -21.119 -27.149 -4.729 1.00 0.00 C ATOM 0 H LEU A 127 -17.987 -24.017 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.914 -25.027 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.872 -26.092 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -18.541 -27.263 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 127 -20.311 -25.460 -5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -20.513 -27.373 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -18.842 -26.765 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -19.282 -28.262 -6.445 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -21.988 -27.242 -5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -20.795 -28.140 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -21.383 -26.557 -3.853 1.00 0.00 H new ATOM 2106 N LEU A 128 -16.879 -25.411 -2.056 1.00 0.00 N ATOM 2107 CA LEU A 128 -16.193 -25.751 -0.812 1.00 0.00 C ATOM 2108 C LEU A 128 -16.749 -24.912 0.335 1.00 0.00 C ATOM 2109 O LEU A 128 -17.065 -25.458 1.389 1.00 0.00 O ATOM 2110 CB LEU A 128 -14.677 -25.546 -0.974 1.00 0.00 C ATOM 2111 CG LEU A 128 -13.789 -25.971 0.218 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -13.741 -24.962 1.377 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -14.172 -27.351 0.761 1.00 0.00 C ATOM 0 H LEU A 128 -16.286 -24.966 -2.756 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.367 -26.801 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.351 -26.098 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.496 -24.490 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 128 -12.787 -26.009 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -13.095 -25.345 2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -13.348 -24.011 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -14.746 -24.813 1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -13.521 -27.607 1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.208 -27.334 1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.060 -28.096 -0.027 1.00 0.00 H new ATOM 2125 N ILE A 129 -16.913 -23.604 0.131 1.00 0.00 N ATOM 2126 CA ILE A 129 -17.446 -22.699 1.147 1.00 0.00 C ATOM 2127 C ILE A 129 -18.866 -23.159 1.509 1.00 0.00 C ATOM 2128 O ILE A 129 -19.233 -23.187 2.681 1.00 0.00 O ATOM 2129 CB ILE A 129 -17.440 -21.231 0.660 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -16.092 -20.797 0.038 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -17.789 -20.311 1.846 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -16.218 -19.473 -0.720 1.00 0.00 C ATOM 0 H ILE A 129 -16.678 -23.142 -0.748 1.00 0.00 H new ATOM 0 HA ILE A 129 -16.811 -22.734 2.032 1.00 0.00 H new ATOM 0 HB ILE A 129 -18.184 -21.148 -0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.344 -20.696 0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -15.738 -21.573 -0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.788 -19.273 1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.777 -20.569 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.050 -20.440 2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.250 -19.202 -1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.947 -19.582 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -16.547 -18.691 -0.035 1.00 0.00 H new ATOM 2144 N ASP A 130 -19.657 -23.560 0.510 1.00 0.00 N ATOM 2145 CA ASP A 130 -21.019 -24.041 0.721 1.00 0.00 C ATOM 2146 C ASP A 130 -21.044 -25.371 1.485 1.00 0.00 C ATOM 2147 O ASP A 130 -21.917 -25.596 2.325 1.00 0.00 O ATOM 2148 CB ASP A 130 -21.728 -24.187 -0.624 1.00 0.00 C ATOM 2149 CG ASP A 130 -23.234 -24.355 -0.406 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -23.864 -23.377 0.058 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -23.780 -25.423 -0.755 1.00 0.00 O ATOM 0 H ASP A 130 -19.368 -23.559 -0.468 1.00 0.00 H new ATOM 0 HA ASP A 130 -21.544 -23.307 1.332 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -21.537 -23.310 -1.242 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -21.332 -25.048 -1.162 1.00 0.00 H new ATOM 2156 N SER A 131 -20.050 -26.233 1.249 1.00 0.00 N ATOM 2157 CA SER A 131 -19.857 -27.460 2.013 1.00 0.00 C ATOM 2158 C SER A 131 -19.475 -27.135 3.459 1.00 0.00 C ATOM 2159 O SER A 131 -19.984 -27.771 4.379 1.00 0.00 O ATOM 2160 CB SER A 131 -18.777 -28.331 1.361 1.00 0.00 C ATOM 2161 OG SER A 131 -19.074 -28.570 0.000 1.00 0.00 O ATOM 0 H SER A 131 -19.354 -26.094 0.516 1.00 0.00 H new ATOM 0 HA SER A 131 -20.795 -28.015 2.018 1.00 0.00 H new ATOM 0 HB2 SER A 131 -17.808 -27.839 1.445 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.700 -29.280 1.892 1.00 0.00 H new ATOM 0 HG SER A 131 -18.840 -27.779 -0.530 1.00 0.00 H new ATOM 2167 N GLU A 132 -18.622 -26.133 3.686 1.00 0.00 N ATOM 2168 CA GLU A 132 -18.242 -25.703 5.025 1.00 0.00 C ATOM 2169 C GLU A 132 -19.439 -25.072 5.751 1.00 0.00 C ATOM 2170 O GLU A 132 -19.588 -25.272 6.957 1.00 0.00 O ATOM 2171 CB GLU A 132 -17.018 -24.776 4.968 1.00 0.00 C ATOM 2172 CG GLU A 132 -15.720 -25.569 4.725 1.00 0.00 C ATOM 2173 CD GLU A 132 -15.301 -26.435 5.932 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -14.934 -25.874 6.988 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -15.318 -27.684 5.832 1.00 0.00 O ATOM 0 H GLU A 132 -18.176 -25.598 2.941 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.947 -26.574 5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -17.152 -24.043 4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.937 -24.221 5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.852 -26.211 3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.915 -24.873 4.489 1.00 0.00 H new ATOM 2182 N ILE A 133 -20.336 -24.380 5.042 1.00 0.00 N ATOM 2183 CA ILE A 133 -21.609 -23.907 5.585 1.00 0.00 C ATOM 2184 C ILE A 133 -22.451 -25.106 6.031 1.00 0.00 C ATOM 2185 O ILE A 133 -22.910 -25.115 7.173 1.00 0.00 O ATOM 2186 CB ILE A 133 -22.321 -22.998 4.552 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -21.706 -21.586 4.538 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -23.841 -22.877 4.738 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -22.085 -20.696 5.718 1.00 0.00 C ATOM 0 H ILE A 133 -20.195 -24.131 4.063 1.00 0.00 H new ATOM 0 HA ILE A 133 -21.444 -23.292 6.469 1.00 0.00 H new ATOM 0 HB ILE A 133 -22.161 -23.499 3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -20.621 -21.681 4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -22.006 -21.086 3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -24.251 -22.221 3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -24.297 -23.863 4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -24.055 -22.460 5.722 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.600 -19.725 5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -23.166 -20.561 5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -21.759 -21.165 6.647 1.00 0.00 H new ATOM 2201 N ALA A 134 -22.614 -26.136 5.189 1.00 0.00 N ATOM 2202 CA ALA A 134 -23.350 -27.338 5.574 1.00 0.00 C ATOM 2203 C ALA A 134 -22.722 -27.969 6.813 1.00 0.00 C ATOM 2204 O ALA A 134 -23.406 -28.187 7.808 1.00 0.00 O ATOM 2205 CB ALA A 134 -23.413 -28.336 4.414 1.00 0.00 C ATOM 0 H ALA A 134 -22.245 -26.156 4.238 1.00 0.00 H new ATOM 0 HA ALA A 134 -24.374 -27.054 5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -23.966 -29.222 4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -23.916 -27.875 3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.402 -28.622 4.125 1.00 0.00 H new ATOM 2211 N ARG A 135 -21.409 -28.188 6.795 1.00 0.00 N ATOM 2212 CA ARG A 135 -20.656 -28.740 7.915 1.00 0.00 C ATOM 2213 C ARG A 135 -20.849 -27.922 9.190 1.00 0.00 C ATOM 2214 O ARG A 135 -20.893 -28.497 10.279 1.00 0.00 O ATOM 2215 CB ARG A 135 -19.188 -28.795 7.489 1.00 0.00 C ATOM 2216 CG ARG A 135 -18.299 -29.544 8.479 1.00 0.00 C ATOM 2217 CD ARG A 135 -16.867 -29.452 7.960 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.911 -30.129 8.840 1.00 0.00 N ATOM 2219 CZ ARG A 135 -14.592 -30.157 8.621 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -14.064 -29.499 7.589 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -13.808 -30.848 9.443 1.00 0.00 N ATOM 0 H ARG A 135 -20.828 -27.981 5.983 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.017 -29.740 8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.118 -29.275 6.513 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.813 -27.778 7.372 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.376 -29.105 9.474 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.611 -30.585 8.565 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.815 -29.892 6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.586 -28.404 7.860 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.272 -30.606 9.666 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.667 -28.969 6.960 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.057 -29.525 7.429 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.214 -31.351 10.232 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.801 -30.875 9.284 1.00 0.00 H new ATOM 2235 N THR A 136 -20.984 -26.606 9.076 1.00 0.00 N ATOM 2236 CA THR A 136 -21.235 -25.740 10.213 1.00 0.00 C ATOM 2237 C THR A 136 -22.699 -25.875 10.676 1.00 0.00 C ATOM 2238 O THR A 136 -22.925 -25.865 11.884 1.00 0.00 O ATOM 2239 CB THR A 136 -20.777 -24.312 9.868 1.00 0.00 C ATOM 2240 OG1 THR A 136 -19.417 -24.329 9.479 1.00 0.00 O ATOM 2241 CG2 THR A 136 -20.902 -23.348 11.055 1.00 0.00 C ATOM 0 H THR A 136 -20.921 -26.111 8.186 1.00 0.00 H new ATOM 0 HA THR A 136 -20.647 -26.039 11.081 1.00 0.00 H new ATOM 0 HB THR A 136 -21.425 -23.965 9.063 1.00 0.00 H new ATOM 0 HG1 THR A 136 -19.356 -24.427 8.506 1.00 0.00 H new ATOM 0 HG21 THR A 136 -20.565 -22.356 10.755 1.00 0.00 H new ATOM 0 HG22 THR A 136 -21.943 -23.297 11.374 1.00 0.00 H new ATOM 0 HG23 THR A 136 -20.287 -23.706 11.881 1.00 0.00 H new ATOM 2249 N TYR A 137 -23.687 -26.097 9.796 1.00 0.00 N ATOM 2250 CA TYR A 137 -25.045 -26.450 10.229 1.00 0.00 C ATOM 2251 C TYR A 137 -25.033 -27.788 10.988 1.00 0.00 C ATOM 2252 O TYR A 137 -25.707 -27.902 12.013 1.00 0.00 O ATOM 2253 CB TYR A 137 -26.045 -26.527 9.058 1.00 0.00 C ATOM 2254 CG TYR A 137 -26.560 -25.208 8.499 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -27.420 -24.401 9.270 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -26.267 -24.831 7.173 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -27.984 -23.235 8.726 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -26.830 -23.667 6.619 1.00 0.00 C ATOM 2259 CZ TYR A 137 -27.694 -22.861 7.396 1.00 0.00 C ATOM 2260 OH TYR A 137 -28.247 -21.727 6.882 1.00 0.00 O ATOM 0 H TYR A 137 -23.571 -26.038 8.784 1.00 0.00 H new ATOM 0 HA TYR A 137 -25.379 -25.650 10.890 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -25.572 -27.078 8.245 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -26.903 -27.115 9.384 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -27.648 -24.681 10.288 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -25.604 -25.441 6.577 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -28.641 -22.623 9.327 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -26.602 -23.389 5.601 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.949 -21.608 5.956 1.00 0.00 H new ATOM 2270 N LEU A 138 -24.250 -28.785 10.544 1.00 0.00 N ATOM 2271 CA LEU A 138 -24.103 -30.051 11.276 1.00 0.00 C ATOM 2272 C LEU A 138 -23.501 -29.778 12.656 1.00 0.00 C ATOM 2273 O LEU A 138 -23.992 -30.305 13.651 1.00 0.00 O ATOM 2274 CB LEU A 138 -23.213 -31.085 10.545 1.00 0.00 C ATOM 2275 CG LEU A 138 -23.826 -31.927 9.411 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -25.070 -32.708 9.837 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -24.121 -31.095 8.163 1.00 0.00 C ATOM 0 H LEU A 138 -23.709 -28.737 9.681 1.00 0.00 H new ATOM 0 HA LEU A 138 -25.102 -30.479 11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -22.358 -30.550 10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -22.826 -31.775 11.295 1.00 0.00 H new ATOM 0 HG LEU A 138 -23.059 -32.659 9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -25.449 -33.279 8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -24.812 -33.390 10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -25.837 -32.013 10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -24.552 -31.735 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -24.826 -30.302 8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.196 -30.654 7.792 1.00 0.00 H new ATOM 2289 N LEU A 139 -22.460 -28.941 12.732 1.00 0.00 N ATOM 2290 CA LEU A 139 -21.794 -28.593 13.990 1.00 0.00 C ATOM 2291 C LEU A 139 -22.746 -27.852 14.941 1.00 0.00 C ATOM 2292 O LEU A 139 -22.744 -28.105 16.145 1.00 0.00 O ATOM 2293 CB LEU A 139 -20.544 -27.753 13.674 1.00 0.00 C ATOM 2294 CG LEU A 139 -19.654 -27.423 14.888 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -19.125 -28.680 15.590 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -18.466 -26.584 14.402 1.00 0.00 C ATOM 0 H LEU A 139 -22.054 -28.483 11.916 1.00 0.00 H new ATOM 0 HA LEU A 139 -21.492 -29.506 14.503 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.943 -28.287 12.937 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.861 -26.819 13.211 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.260 -26.879 15.612 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.504 -28.389 16.438 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.964 -29.280 15.943 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.530 -29.265 14.889 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.823 -26.340 15.248 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.897 -27.151 13.666 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.832 -25.664 13.947 1.00 0.00 H new ATOM 2308 N LYS A 140 -23.601 -26.979 14.398 1.00 0.00 N ATOM 2309 CA LYS A 140 -24.686 -26.287 15.099 1.00 0.00 C ATOM 2310 C LYS A 140 -25.805 -27.256 15.529 1.00 0.00 C ATOM 2311 O LYS A 140 -26.688 -26.863 16.290 1.00 0.00 O ATOM 2312 CB LYS A 140 -25.196 -25.175 14.157 1.00 0.00 C ATOM 2313 CG LYS A 140 -26.226 -24.197 14.745 1.00 0.00 C ATOM 2314 CD LYS A 140 -26.570 -23.111 13.711 1.00 0.00 C ATOM 2315 CE LYS A 140 -27.642 -22.125 14.200 1.00 0.00 C ATOM 2316 NZ LYS A 140 -28.983 -22.746 14.355 1.00 0.00 N ATOM 0 H LYS A 140 -23.552 -26.724 13.412 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.323 -25.850 16.029 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.337 -24.599 13.812 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.636 -25.647 13.279 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -27.129 -24.736 15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.828 -23.737 15.649 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.665 -22.558 13.460 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.916 -23.588 12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.331 -21.705 15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.712 -21.296 13.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -29.687 -22.007 14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -29.240 -23.241 13.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.962 -23.426 15.142 1.00 0.00 H new ATOM 2330 N ASN A 141 -25.769 -28.519 15.081 1.00 0.00 N ATOM 2331 CA ASN A 141 -26.836 -29.514 15.205 1.00 0.00 C ATOM 2332 C ASN A 141 -28.175 -28.969 14.686 1.00 0.00 C ATOM 2333 O ASN A 141 -29.246 -29.273 15.211 1.00 0.00 O ATOM 2334 CB ASN A 141 -26.901 -30.108 16.624 1.00 0.00 C ATOM 2335 CG ASN A 141 -27.826 -31.324 16.693 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -27.888 -32.137 15.774 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -28.554 -31.492 17.786 1.00 0.00 N ATOM 0 H ASN A 141 -24.951 -28.890 14.598 1.00 0.00 H new ATOM 0 HA ASN A 141 -26.595 -30.357 14.557 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -25.899 -30.396 16.943 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -27.251 -29.346 17.321 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -29.171 -32.300 17.869 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -28.498 -30.813 18.545 1.00 0.00 H new ATOM 2344 N ASP A 142 -28.118 -28.143 13.639 1.00 0.00 N ATOM 2345 CA ASP A 142 -29.275 -27.608 12.923 1.00 0.00 C ATOM 2346 C ASP A 142 -29.677 -28.649 11.872 1.00 0.00 C ATOM 2347 O ASP A 142 -29.608 -28.428 10.660 1.00 0.00 O ATOM 2348 CB ASP A 142 -28.903 -26.249 12.325 1.00 0.00 C ATOM 2349 CG ASP A 142 -30.127 -25.404 11.963 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -31.133 -25.914 11.420 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -30.075 -24.181 12.240 1.00 0.00 O ATOM 0 H ASP A 142 -27.232 -27.817 13.253 1.00 0.00 H new ATOM 0 HA ASP A 142 -30.132 -27.434 13.574 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -28.287 -25.701 13.037 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -28.297 -26.404 11.432 1.00 0.00 H new ATOM 2356 N LEU A 143 -29.989 -29.853 12.361 1.00 0.00 N ATOM 2357 CA LEU A 143 -30.170 -31.057 11.558 1.00 0.00 C ATOM 2358 C LEU A 143 -31.159 -30.889 10.406 1.00 0.00 C ATOM 2359 O LEU A 143 -30.932 -31.459 9.342 1.00 0.00 O ATOM 2360 CB LEU A 143 -30.554 -32.230 12.476 1.00 0.00 C ATOM 2361 CG LEU A 143 -30.609 -33.603 11.770 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -29.274 -33.999 11.124 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -31.003 -34.672 12.794 1.00 0.00 C ATOM 0 H LEU A 143 -30.126 -30.017 13.358 1.00 0.00 H new ATOM 0 HA LEU A 143 -29.217 -31.270 11.073 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -29.836 -32.285 13.294 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -31.528 -32.024 12.920 1.00 0.00 H new ATOM 0 HG LEU A 143 -31.345 -33.527 10.970 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -29.376 -34.972 10.644 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -28.996 -33.254 10.378 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -28.501 -34.052 11.890 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -31.045 -35.646 12.306 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -30.264 -34.699 13.595 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -31.981 -34.433 13.211 1.00 0.00 H new ATOM 2375 N VAL A 144 -32.234 -30.116 10.572 1.00 0.00 N ATOM 2376 CA VAL A 144 -33.230 -29.964 9.516 1.00 0.00 C ATOM 2377 C VAL A 144 -32.644 -29.206 8.316 1.00 0.00 C ATOM 2378 O VAL A 144 -32.731 -29.695 7.185 1.00 0.00 O ATOM 2379 CB VAL A 144 -34.531 -29.368 10.102 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -34.376 -27.972 10.728 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -35.660 -29.344 9.063 1.00 0.00 C ATOM 0 H VAL A 144 -32.434 -29.590 11.423 1.00 0.00 H new ATOM 0 HA VAL A 144 -33.510 -30.937 9.113 1.00 0.00 H new ATOM 0 HB VAL A 144 -34.790 -30.044 10.917 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -35.339 -27.636 11.112 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -33.656 -28.018 11.545 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -34.023 -27.271 9.972 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -36.558 -28.919 9.511 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -35.357 -28.736 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -35.868 -30.360 8.728 1.00 0.00 H new ATOM 2391 N LYS A 145 -31.991 -28.056 8.530 1.00 0.00 N ATOM 2392 CA LYS A 145 -31.399 -27.312 7.416 1.00 0.00 C ATOM 2393 C LYS A 145 -30.131 -28.002 6.930 1.00 0.00 C ATOM 2394 O LYS A 145 -29.847 -27.946 5.734 1.00 0.00 O ATOM 2395 CB LYS A 145 -31.152 -25.840 7.781 1.00 0.00 C ATOM 2396 CG LYS A 145 -32.494 -25.100 7.940 1.00 0.00 C ATOM 2397 CD LYS A 145 -32.358 -23.573 8.043 1.00 0.00 C ATOM 2398 CE LYS A 145 -31.535 -23.098 9.248 1.00 0.00 C ATOM 2399 NZ LYS A 145 -32.131 -23.488 10.545 1.00 0.00 N ATOM 0 H LYS A 145 -31.862 -27.629 9.447 1.00 0.00 H new ATOM 0 HA LYS A 145 -32.113 -27.308 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -30.582 -25.778 8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -30.554 -25.361 7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -33.133 -25.341 7.090 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -32.998 -25.471 8.833 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -31.896 -23.198 7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -33.354 -23.133 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -30.528 -23.510 9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -31.439 -22.013 9.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -31.506 -23.185 11.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -33.060 -23.033 10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -32.246 -24.521 10.578 1.00 0.00 H new ATOM 2413 N ALA A 146 -29.411 -28.709 7.807 1.00 0.00 N ATOM 2414 CA ALA A 146 -28.308 -29.555 7.389 1.00 0.00 C ATOM 2415 C ALA A 146 -28.791 -30.615 6.403 1.00 0.00 C ATOM 2416 O ALA A 146 -28.202 -30.736 5.335 1.00 0.00 O ATOM 2417 CB ALA A 146 -27.659 -30.224 8.600 1.00 0.00 C ATOM 0 H ALA A 146 -29.580 -28.706 8.813 1.00 0.00 H new ATOM 0 HA ALA A 146 -27.566 -28.929 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -26.834 -30.855 8.269 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -27.281 -29.460 9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -28.398 -30.836 9.117 1.00 0.00 H new ATOM 2423 N ARG A 147 -29.856 -31.361 6.715 1.00 0.00 N ATOM 2424 CA ARG A 147 -30.366 -32.406 5.826 1.00 0.00 C ATOM 2425 C ARG A 147 -30.772 -31.811 4.485 1.00 0.00 C ATOM 2426 O ARG A 147 -30.441 -32.383 3.448 1.00 0.00 O ATOM 2427 CB ARG A 147 -31.548 -33.138 6.484 1.00 0.00 C ATOM 2428 CG ARG A 147 -31.070 -34.188 7.497 1.00 0.00 C ATOM 2429 CD ARG A 147 -32.253 -34.777 8.275 1.00 0.00 C ATOM 2430 NE ARG A 147 -31.833 -35.918 9.107 1.00 0.00 N ATOM 2431 CZ ARG A 147 -32.610 -36.620 9.937 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -33.876 -36.267 10.150 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -32.103 -37.683 10.555 1.00 0.00 N ATOM 0 H ARG A 147 -30.383 -31.258 7.582 1.00 0.00 H new ATOM 0 HA ARG A 147 -29.573 -33.132 5.648 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -32.191 -32.415 6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -32.151 -33.621 5.715 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -30.539 -34.985 6.977 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -30.363 -33.734 8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -32.695 -34.007 8.907 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -33.026 -35.098 7.577 1.00 0.00 H new ATOM 0 HE ARG A 147 -30.855 -36.199 9.043 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -34.264 -35.451 9.677 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -34.457 -36.812 10.786 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -31.133 -37.953 10.393 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -32.684 -38.228 11.191 1.00 0.00 H new ATOM 2447 N ASP A 148 -31.447 -30.660 4.488 1.00 0.00 N ATOM 2448 CA ASP A 148 -31.861 -30.012 3.248 1.00 0.00 C ATOM 2449 C ASP A 148 -30.659 -29.597 2.398 1.00 0.00 C ATOM 2450 O ASP A 148 -30.665 -29.817 1.186 1.00 0.00 O ATOM 2451 CB ASP A 148 -32.741 -28.796 3.551 1.00 0.00 C ATOM 2452 CG ASP A 148 -33.144 -28.078 2.253 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -34.034 -28.582 1.532 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.601 -26.988 1.965 1.00 0.00 O ATOM 0 H ASP A 148 -31.717 -30.160 5.335 1.00 0.00 H new ATOM 0 HA ASP A 148 -32.438 -30.737 2.674 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -33.634 -29.113 4.089 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -32.204 -28.106 4.202 1.00 0.00 H new ATOM 2459 N LEU A 149 -29.608 -29.041 3.010 1.00 0.00 N ATOM 2460 CA LEU A 149 -28.440 -28.602 2.254 1.00 0.00 C ATOM 2461 C LEU A 149 -27.582 -29.794 1.817 1.00 0.00 C ATOM 2462 O LEU A 149 -27.030 -29.778 0.718 1.00 0.00 O ATOM 2463 CB LEU A 149 -27.641 -27.579 3.075 1.00 0.00 C ATOM 2464 CG LEU A 149 -26.509 -26.894 2.279 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -26.987 -26.252 0.971 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -25.885 -25.796 3.150 1.00 0.00 C ATOM 0 H LEU A 149 -29.546 -28.887 4.016 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.773 -28.110 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.322 -26.816 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -27.212 -28.079 3.943 1.00 0.00 H new ATOM 0 HG LEU A 149 -25.791 -27.672 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -26.141 -25.789 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -27.422 -27.017 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -27.738 -25.493 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -25.084 -25.305 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -26.647 -25.062 3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.480 -26.239 4.060 1.00 0.00 H new ATOM 2478 N LEU A 150 -27.502 -30.849 2.633 1.00 0.00 N ATOM 2479 CA LEU A 150 -26.829 -32.092 2.270 1.00 0.00 C ATOM 2480 C LEU A 150 -27.522 -32.735 1.071 1.00 0.00 C ATOM 2481 O LEU A 150 -26.832 -33.269 0.207 1.00 0.00 O ATOM 2482 CB LEU A 150 -26.804 -33.092 3.441 1.00 0.00 C ATOM 2483 CG LEU A 150 -25.786 -32.794 4.562 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -26.021 -33.791 5.704 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -24.330 -32.911 4.096 1.00 0.00 C ATOM 0 H LEU A 150 -27.906 -30.861 3.569 1.00 0.00 H new ATOM 0 HA LEU A 150 -25.800 -31.842 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -27.800 -33.130 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -26.595 -34.084 3.041 1.00 0.00 H new ATOM 0 HG LEU A 150 -25.939 -31.764 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -25.311 -33.598 6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -27.037 -33.678 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -25.883 -34.807 5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -23.663 -32.690 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -24.142 -33.924 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -24.149 -32.203 3.288 1.00 0.00 H new ATOM 2497 N ASP A 151 -28.856 -32.680 0.985 1.00 0.00 N ATOM 2498 CA ASP A 151 -29.582 -33.252 -0.147 1.00 0.00 C ATOM 2499 C ASP A 151 -29.220 -32.538 -1.454 1.00 0.00 C ATOM 2500 O ASP A 151 -29.102 -33.185 -2.494 1.00 0.00 O ATOM 2501 CB ASP A 151 -31.094 -33.189 0.090 1.00 0.00 C ATOM 2502 CG ASP A 151 -31.864 -33.745 -1.119 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -31.903 -34.983 -1.297 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -32.473 -32.953 -1.872 1.00 0.00 O ATOM 0 H ASP A 151 -29.452 -32.244 1.688 1.00 0.00 H new ATOM 0 HA ASP A 151 -29.286 -34.297 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -31.350 -33.760 0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -31.394 -32.157 0.274 1.00 0.00 H new ATOM 2509 N ASP A 152 -28.990 -31.223 -1.405 1.00 0.00 N ATOM 2510 CA ASP A 152 -28.535 -30.463 -2.568 1.00 0.00 C ATOM 2511 C ASP A 152 -27.074 -30.777 -2.896 1.00 0.00 C ATOM 2512 O ASP A 152 -26.743 -31.009 -4.057 1.00 0.00 O ATOM 2513 CB ASP A 152 -28.707 -28.959 -2.338 1.00 0.00 C ATOM 2514 CG ASP A 152 -28.213 -28.171 -3.562 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -28.929 -28.139 -4.589 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -27.130 -27.551 -3.495 1.00 0.00 O ATOM 0 H ASP A 152 -29.113 -30.660 -0.563 1.00 0.00 H new ATOM 0 HA ASP A 152 -29.151 -30.761 -3.416 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -29.756 -28.731 -2.150 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.150 -28.654 -1.452 1.00 0.00 H new ATOM 2521 N LEU A 153 -26.207 -30.852 -1.880 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.797 -31.208 -2.049 1.00 0.00 C ATOM 2523 C LEU A 153 -24.645 -32.616 -2.636 1.00 0.00 C ATOM 2524 O LEU A 153 -23.690 -32.872 -3.368 1.00 0.00 O ATOM 2525 CB LEU A 153 -24.059 -31.124 -0.704 1.00 0.00 C ATOM 2526 CG LEU A 153 -23.710 -29.692 -0.258 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -23.379 -29.675 1.237 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -22.495 -29.143 -1.015 1.00 0.00 C ATOM 0 H LEU A 153 -26.468 -30.666 -0.912 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.357 -30.496 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.675 -31.591 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.139 -31.705 -0.771 1.00 0.00 H new ATOM 0 HG LEU A 153 -24.579 -29.069 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.133 -28.658 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -24.240 -30.027 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -22.527 -30.328 1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.280 -28.131 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -21.631 -29.781 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.709 -29.127 -2.084 1.00 0.00 H new ATOM 2540 N GLU A 154 -25.582 -33.527 -2.358 1.00 0.00 N ATOM 2541 CA GLU A 154 -25.563 -34.873 -2.913 1.00 0.00 C ATOM 2542 C GLU A 154 -25.696 -34.844 -4.443 1.00 0.00 C ATOM 2543 O GLU A 154 -25.146 -35.717 -5.112 1.00 0.00 O ATOM 2544 CB GLU A 154 -26.660 -35.729 -2.259 1.00 0.00 C ATOM 2545 CG GLU A 154 -26.450 -37.227 -2.519 1.00 0.00 C ATOM 2546 CD GLU A 154 -27.498 -38.082 -1.785 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -27.259 -38.485 -0.624 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -28.561 -38.387 -2.372 1.00 0.00 O ATOM 0 H GLU A 154 -26.374 -33.347 -1.741 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.600 -35.331 -2.688 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -26.671 -35.545 -1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -27.634 -35.427 -2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.506 -37.422 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.451 -37.517 -2.194 1.00 0.00 H new ATOM 2555 N LYS A 155 -26.352 -33.832 -5.032 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.421 -33.719 -6.493 1.00 0.00 C ATOM 2557 C LYS A 155 -25.021 -33.527 -7.079 1.00 0.00 C ATOM 2558 O LYS A 155 -24.718 -34.079 -8.135 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.351 -32.571 -6.926 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.784 -32.644 -6.362 1.00 0.00 C ATOM 2561 CD LYS A 155 -29.549 -33.943 -6.664 1.00 0.00 C ATOM 2562 CE LYS A 155 -29.714 -34.182 -8.174 1.00 0.00 C ATOM 2563 NZ LYS A 155 -30.516 -35.398 -8.465 1.00 0.00 N ATOM 0 H LYS A 155 -26.835 -33.091 -4.525 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.840 -34.648 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -26.904 -31.626 -6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -27.405 -32.559 -8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.737 -32.513 -5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.356 -31.805 -6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.020 -34.786 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.532 -33.901 -6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -30.195 -33.315 -8.627 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -28.731 -34.278 -8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -30.601 -35.520 -9.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -30.045 -36.230 -8.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.464 -35.297 -8.049 1.00 0.00 H new ATOM 2577 N THR A 156 -24.143 -32.810 -6.383 1.00 0.00 N ATOM 2578 CA THR A 156 -22.758 -32.600 -6.786 1.00 0.00 C ATOM 2579 C THR A 156 -21.952 -33.915 -6.754 1.00 0.00 C ATOM 2580 O THR A 156 -20.895 -34.000 -7.378 1.00 0.00 O ATOM 2581 CB THR A 156 -22.145 -31.519 -5.871 1.00 0.00 C ATOM 2582 OG1 THR A 156 -23.112 -30.531 -5.538 1.00 0.00 O ATOM 2583 CG2 THR A 156 -20.967 -30.798 -6.528 1.00 0.00 C ATOM 0 H THR A 156 -24.381 -32.349 -5.505 1.00 0.00 H new ATOM 0 HA THR A 156 -22.723 -32.256 -7.820 1.00 0.00 H new ATOM 0 HB THR A 156 -21.798 -32.045 -4.981 1.00 0.00 H new ATOM 0 HG1 THR A 156 -22.703 -29.856 -4.956 1.00 0.00 H new ATOM 0 HG21 THR A 156 -20.572 -30.048 -5.843 1.00 0.00 H new ATOM 0 HG22 THR A 156 -20.186 -31.520 -6.766 1.00 0.00 H new ATOM 0 HG23 THR A 156 -21.303 -30.312 -7.444 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.436 -34.958 -6.063 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.800 -36.273 -6.019 1.00 0.00 C ATOM 2593 C LEU A 157 -22.119 -37.101 -7.278 1.00 0.00 C ATOM 2594 O LEU A 157 -21.546 -38.175 -7.458 1.00 0.00 O ATOM 2595 CB LEU A 157 -22.271 -37.022 -4.755 1.00 0.00 C ATOM 2596 CG LEU A 157 -21.312 -38.129 -4.272 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -20.042 -37.534 -3.652 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -22.018 -39.000 -3.228 1.00 0.00 C ATOM 0 H LEU A 157 -23.293 -34.906 -5.513 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.720 -36.133 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -22.407 -36.300 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -23.247 -37.465 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 157 -21.027 -38.730 -5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.387 -38.340 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.524 -36.927 -4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -20.311 -36.912 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -21.339 -39.782 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -22.315 -38.383 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -22.903 -39.456 -3.673 1.00 0.00 H new ATOM 2610 N ASP A 158 -23.051 -36.657 -8.130 1.00 0.00 N ATOM 2611 CA ASP A 158 -23.416 -37.384 -9.347 1.00 0.00 C ATOM 2612 C ASP A 158 -22.211 -37.476 -10.290 1.00 0.00 C ATOM 2613 O ASP A 158 -21.474 -36.502 -10.455 1.00 0.00 O ATOM 2614 CB ASP A 158 -24.597 -36.707 -10.051 1.00 0.00 C ATOM 2615 CG ASP A 158 -25.064 -37.547 -11.249 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -24.440 -37.457 -12.326 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -26.044 -38.312 -11.104 1.00 0.00 O ATOM 0 H ASP A 158 -23.569 -35.789 -7.995 1.00 0.00 H new ATOM 0 HA ASP A 158 -23.720 -38.393 -9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.420 -36.576 -9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -24.305 -35.713 -10.389 1.00 0.00 H new ATOM 2622 N LYS A 159 -22.005 -38.637 -10.923 1.00 0.00 N ATOM 2623 CA LYS A 159 -20.849 -38.898 -11.782 1.00 0.00 C ATOM 2624 C LYS A 159 -20.708 -37.876 -12.920 1.00 0.00 C ATOM 2625 O LYS A 159 -19.583 -37.597 -13.337 1.00 0.00 O ATOM 2626 CB LYS A 159 -20.957 -40.337 -12.324 1.00 0.00 C ATOM 2627 CG LYS A 159 -19.754 -40.831 -13.149 1.00 0.00 C ATOM 2628 CD LYS A 159 -18.398 -40.819 -12.420 1.00 0.00 C ATOM 2629 CE LYS A 159 -18.406 -41.714 -11.170 1.00 0.00 C ATOM 2630 NZ LYS A 159 -17.071 -41.790 -10.526 1.00 0.00 N ATOM 0 H LYS A 159 -22.644 -39.429 -10.851 1.00 0.00 H new ATOM 0 HA LYS A 159 -19.943 -38.792 -11.186 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -21.099 -41.014 -11.481 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -21.852 -40.407 -12.943 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -19.958 -41.848 -13.482 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -19.671 -40.213 -14.043 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -17.617 -41.156 -13.102 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -18.151 -39.797 -12.132 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -19.132 -41.328 -10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -18.732 -42.717 -11.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -17.124 -42.404 -9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -16.383 -42.182 -11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -16.769 -40.837 -10.239 1.00 0.00 H new ATOM 2644 N LYS A 160 -21.811 -37.326 -13.440 1.00 0.00 N ATOM 2645 CA LYS A 160 -21.775 -36.377 -14.553 1.00 0.00 C ATOM 2646 C LYS A 160 -21.425 -34.962 -14.087 1.00 0.00 C ATOM 2647 O LYS A 160 -21.117 -34.118 -14.931 1.00 0.00 O ATOM 2648 CB LYS A 160 -23.120 -36.376 -15.300 1.00 0.00 C ATOM 2649 CG LYS A 160 -23.456 -37.746 -15.916 1.00 0.00 C ATOM 2650 CD LYS A 160 -24.777 -37.693 -16.696 1.00 0.00 C ATOM 2651 CE LYS A 160 -25.087 -39.072 -17.295 1.00 0.00 C ATOM 2652 NZ LYS A 160 -26.357 -39.079 -18.062 1.00 0.00 N ATOM 0 H LYS A 160 -22.751 -37.527 -13.100 1.00 0.00 H new ATOM 0 HA LYS A 160 -20.988 -36.702 -15.234 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -23.914 -36.087 -14.611 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -23.093 -35.624 -16.089 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -22.650 -38.057 -16.581 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -23.526 -38.495 -15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -25.587 -37.384 -16.036 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -24.711 -36.949 -17.490 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -24.269 -39.374 -17.948 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -25.144 -39.809 -16.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -26.525 -40.030 -18.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -27.143 -38.816 -17.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -26.295 -38.395 -18.843 1.00 0.00 H new ATOM 2666 N ASP A 161 -21.491 -34.666 -12.785 1.00 0.00 N ATOM 2667 CA ASP A 161 -21.077 -33.370 -12.247 1.00 0.00 C ATOM 2668 C ASP A 161 -19.552 -33.221 -12.372 1.00 0.00 C ATOM 2669 O ASP A 161 -18.837 -34.212 -12.551 1.00 0.00 O ATOM 2670 CB ASP A 161 -21.524 -33.237 -10.782 1.00 0.00 C ATOM 2671 CG ASP A 161 -21.392 -31.792 -10.287 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -22.349 -31.007 -10.470 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -20.321 -31.441 -9.751 1.00 0.00 O ATOM 0 H ASP A 161 -21.832 -35.317 -12.078 1.00 0.00 H new ATOM 0 HA ASP A 161 -21.552 -32.573 -12.819 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.559 -33.564 -10.685 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -20.922 -33.895 -10.155 1.00 0.00 H new ATOM 2678 N SER A 162 -19.033 -31.998 -12.251 1.00 0.00 N ATOM 2679 CA SER A 162 -17.605 -31.724 -12.131 1.00 0.00 C ATOM 2680 C SER A 162 -16.975 -32.439 -10.918 1.00 0.00 C ATOM 2681 O SER A 162 -15.775 -32.716 -10.948 1.00 0.00 O ATOM 2682 CB SER A 162 -17.398 -30.208 -12.020 1.00 0.00 C ATOM 2683 OG SER A 162 -18.128 -29.518 -13.025 1.00 0.00 O ATOM 0 H SER A 162 -19.607 -31.155 -12.234 1.00 0.00 H new ATOM 0 HA SER A 162 -17.106 -32.110 -13.020 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.716 -29.865 -11.035 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.337 -29.975 -12.112 1.00 0.00 H new ATOM 0 HG SER A 162 -17.981 -28.554 -12.932 1.00 0.00 H new ATOM 2689 N ILE A 163 -17.780 -32.750 -9.888 1.00 0.00 N ATOM 2690 CA ILE A 163 -17.424 -33.443 -8.646 1.00 0.00 C ATOM 2691 C ILE A 163 -16.021 -33.038 -8.121 1.00 0.00 C ATOM 2692 O ILE A 163 -15.113 -33.874 -8.064 1.00 0.00 O ATOM 2693 CB ILE A 163 -17.744 -34.960 -8.782 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -17.674 -35.668 -7.411 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -16.935 -35.709 -9.863 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.162 -37.120 -7.431 1.00 0.00 C ATOM 0 H ILE A 163 -18.770 -32.504 -9.907 1.00 0.00 H new ATOM 0 HA ILE A 163 -18.054 -33.110 -7.821 1.00 0.00 H new ATOM 0 HB ILE A 163 -18.771 -35.001 -9.146 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -16.644 -35.647 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -18.270 -35.105 -6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -17.232 -36.758 -9.878 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -17.130 -35.263 -10.838 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -15.871 -35.636 -9.637 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.080 -37.545 -6.431 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -19.203 -37.150 -7.754 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -17.551 -37.700 -8.123 1.00 0.00 H new ATOM 2708 N PRO A 164 -15.785 -31.742 -7.811 1.00 0.00 N ATOM 2709 CA PRO A 164 -14.468 -31.269 -7.391 1.00 0.00 C ATOM 2710 C PRO A 164 -13.998 -31.972 -6.111 1.00 0.00 C ATOM 2711 O PRO A 164 -14.803 -32.336 -5.247 1.00 0.00 O ATOM 2712 CB PRO A 164 -14.576 -29.752 -7.201 1.00 0.00 C ATOM 2713 CG PRO A 164 -15.907 -29.369 -7.849 1.00 0.00 C ATOM 2714 CD PRO A 164 -16.743 -30.645 -7.771 1.00 0.00 C ATOM 0 HA PRO A 164 -13.718 -31.503 -8.147 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.559 -29.484 -6.145 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.742 -29.234 -7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.386 -28.546 -7.318 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.769 -29.046 -8.881 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -17.333 -30.672 -6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -17.444 -30.706 -8.603 1.00 0.00 H new ATOM 2722 N LEU A 165 -12.681 -32.132 -5.963 1.00 0.00 N ATOM 2723 CA LEU A 165 -12.104 -32.966 -4.911 1.00 0.00 C ATOM 2724 C LEU A 165 -12.405 -32.405 -3.525 1.00 0.00 C ATOM 2725 O LEU A 165 -12.826 -33.155 -2.645 1.00 0.00 O ATOM 2726 CB LEU A 165 -10.573 -33.103 -5.094 1.00 0.00 C ATOM 2727 CG LEU A 165 -10.050 -34.034 -6.211 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -10.515 -35.483 -6.040 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -10.415 -33.553 -7.620 1.00 0.00 C ATOM 0 H LEU A 165 -11.989 -31.689 -6.567 1.00 0.00 H new ATOM 0 HA LEU A 165 -12.564 -33.951 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -10.169 -32.107 -5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.155 -33.450 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.966 -33.997 -6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.118 -36.091 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.155 -35.871 -5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.604 -35.520 -6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.018 -34.251 -8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.499 -33.501 -7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.987 -32.565 -7.789 1.00 0.00 H new ATOM 2741 N ARG A 166 -12.200 -31.101 -3.307 1.00 0.00 N ATOM 2742 CA ARG A 166 -12.296 -30.530 -1.961 1.00 0.00 C ATOM 2743 C ARG A 166 -13.725 -30.580 -1.437 1.00 0.00 C ATOM 2744 O ARG A 166 -13.921 -30.970 -0.286 1.00 0.00 O ATOM 2745 CB ARG A 166 -11.729 -29.099 -1.925 1.00 0.00 C ATOM 2746 CG ARG A 166 -10.220 -28.990 -2.221 1.00 0.00 C ATOM 2747 CD ARG A 166 -9.309 -29.601 -1.141 1.00 0.00 C ATOM 2748 NE ARG A 166 -9.203 -31.074 -1.230 1.00 0.00 N ATOM 2749 CZ ARG A 166 -9.152 -31.932 -0.199 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -9.234 -31.497 1.056 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -9.028 -33.236 -0.426 1.00 0.00 N ATOM 0 H ARG A 166 -11.969 -30.428 -4.038 1.00 0.00 H new ATOM 0 HA ARG A 166 -11.687 -31.142 -1.296 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -12.271 -28.491 -2.649 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.923 -28.672 -0.941 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.013 -29.481 -3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.962 -27.938 -2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.313 -29.166 -1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.691 -29.330 -0.157 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.165 -31.477 -2.166 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -9.337 -30.500 1.244 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.194 -32.161 1.829 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.972 -33.584 -1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.989 -33.889 0.357 1.00 0.00 H new ATOM 2765 N ILE A 167 -14.723 -30.244 -2.258 1.00 0.00 N ATOM 2766 CA ILE A 167 -16.122 -30.396 -1.861 1.00 0.00 C ATOM 2767 C ILE A 167 -16.435 -31.876 -1.632 1.00 0.00 C ATOM 2768 O ILE A 167 -17.108 -32.184 -0.654 1.00 0.00 O ATOM 2769 CB ILE A 167 -17.104 -29.651 -2.805 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -18.566 -30.165 -2.767 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -16.605 -29.506 -4.251 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -18.928 -31.360 -3.665 1.00 0.00 C ATOM 0 H ILE A 167 -14.588 -29.867 -3.196 1.00 0.00 H new ATOM 0 HA ILE A 167 -16.279 -29.894 -0.906 1.00 0.00 H new ATOM 0 HB ILE A 167 -17.124 -28.650 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -18.799 -30.437 -1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -19.220 -29.335 -3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -17.351 -28.974 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -15.670 -28.946 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -16.440 -30.494 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -19.981 -31.608 -3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -18.744 -31.101 -4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -18.316 -32.219 -3.391 1.00 0.00 H new ATOM 2784 N THR A 168 -15.931 -32.805 -2.452 1.00 0.00 N ATOM 2785 CA THR A 168 -16.317 -34.206 -2.298 1.00 0.00 C ATOM 2786 C THR A 168 -15.718 -34.795 -1.012 1.00 0.00 C ATOM 2787 O THR A 168 -16.416 -35.496 -0.273 1.00 0.00 O ATOM 2788 CB THR A 168 -15.949 -34.991 -3.565 1.00 0.00 C ATOM 2789 OG1 THR A 168 -16.499 -34.339 -4.692 1.00 0.00 O ATOM 2790 CG2 THR A 168 -16.514 -36.412 -3.512 1.00 0.00 C ATOM 0 H THR A 168 -15.273 -32.617 -3.208 1.00 0.00 H new ATOM 0 HA THR A 168 -17.398 -34.283 -2.185 1.00 0.00 H new ATOM 0 HB THR A 168 -14.862 -35.039 -3.633 1.00 0.00 H new ATOM 0 HG1 THR A 168 -15.814 -33.778 -5.112 1.00 0.00 H new ATOM 0 HG21 THR A 168 -16.239 -36.947 -4.421 1.00 0.00 H new ATOM 0 HG22 THR A 168 -16.106 -36.934 -2.646 1.00 0.00 H new ATOM 0 HG23 THR A 168 -17.600 -36.369 -3.431 1.00 0.00 H new ATOM 2798 N ASN A 169 -14.468 -34.449 -0.684 1.00 0.00 N ATOM 2799 CA ASN A 169 -13.879 -34.796 0.606 1.00 0.00 C ATOM 2800 C ASN A 169 -14.667 -34.159 1.741 1.00 0.00 C ATOM 2801 O ASN A 169 -14.964 -34.838 2.721 1.00 0.00 O ATOM 2802 CB ASN A 169 -12.411 -34.339 0.681 1.00 0.00 C ATOM 2803 CG ASN A 169 -11.859 -34.517 2.093 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -11.525 -35.623 2.502 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -11.754 -33.443 2.861 1.00 0.00 N ATOM 0 H ASN A 169 -13.845 -33.926 -1.300 1.00 0.00 H new ATOM 0 HA ASN A 169 -13.916 -35.881 0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -11.810 -34.913 -0.024 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -12.336 -33.293 0.386 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -11.390 -33.528 3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -12.037 -32.531 2.503 1.00 0.00 H new ATOM 2812 N SER A 170 -15.021 -32.880 1.626 1.00 0.00 N ATOM 2813 CA SER A 170 -15.759 -32.187 2.675 1.00 0.00 C ATOM 2814 C SER A 170 -17.143 -32.809 2.876 1.00 0.00 C ATOM 2815 O SER A 170 -17.589 -32.921 4.017 1.00 0.00 O ATOM 2816 CB SER A 170 -15.856 -30.694 2.357 1.00 0.00 C ATOM 2817 OG SER A 170 -14.553 -30.163 2.202 1.00 0.00 O ATOM 0 H SER A 170 -14.807 -32.303 0.813 1.00 0.00 H new ATOM 0 HA SER A 170 -15.215 -32.298 3.613 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.434 -30.541 1.446 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.380 -30.173 3.158 1.00 0.00 H new ATOM 0 HG SER A 170 -14.283 -30.228 1.262 1.00 0.00 H new ATOM 2823 N PHE A 171 -17.798 -33.281 1.812 1.00 0.00 N ATOM 2824 CA PHE A 171 -19.105 -33.911 1.898 1.00 0.00 C ATOM 2825 C PHE A 171 -19.028 -35.163 2.764 1.00 0.00 C ATOM 2826 O PHE A 171 -19.832 -35.306 3.687 1.00 0.00 O ATOM 2827 CB PHE A 171 -19.646 -34.227 0.489 1.00 0.00 C ATOM 2828 CG PHE A 171 -21.104 -34.656 0.455 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -22.112 -33.794 0.933 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -21.465 -35.911 -0.074 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -23.460 -34.193 0.893 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -22.814 -36.311 -0.104 1.00 0.00 C ATOM 2833 CZ PHE A 171 -23.812 -35.451 0.381 1.00 0.00 C ATOM 0 H PHE A 171 -17.428 -33.233 0.863 1.00 0.00 H new ATOM 0 HA PHE A 171 -19.803 -33.220 2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -19.525 -33.344 -0.139 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -19.038 -35.017 0.049 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -21.848 -32.825 1.331 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -20.701 -36.570 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -24.228 -33.528 1.258 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -23.081 -37.279 -0.500 1.00 0.00 H new ATOM 0 HZ PHE A 171 -24.848 -35.757 0.360 1.00 0.00 H new ATOM 2843 N TYR A 172 -18.036 -36.038 2.548 1.00 0.00 N ATOM 2844 CA TYR A 172 -17.951 -37.236 3.378 1.00 0.00 C ATOM 2845 C TYR A 172 -17.271 -36.964 4.722 1.00 0.00 C ATOM 2846 O TYR A 172 -17.564 -37.648 5.703 1.00 0.00 O ATOM 2847 CB TYR A 172 -17.439 -38.441 2.592 1.00 0.00 C ATOM 2848 CG TYR A 172 -18.595 -39.216 1.994 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -19.281 -38.710 0.874 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -19.064 -40.377 2.639 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -20.420 -39.375 0.382 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -20.208 -41.038 2.162 1.00 0.00 C ATOM 2853 CZ TYR A 172 -20.887 -40.546 1.025 1.00 0.00 C ATOM 2854 OH TYR A 172 -21.988 -41.205 0.566 1.00 0.00 O ATOM 0 H TYR A 172 -17.312 -35.943 1.836 1.00 0.00 H new ATOM 0 HA TYR A 172 -18.961 -37.529 3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -16.769 -38.107 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -16.859 -39.090 3.248 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -18.933 -37.809 0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -18.542 -40.760 3.503 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -20.937 -38.992 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -20.569 -41.923 2.665 1.00 0.00 H new ATOM 0 HH TYR A 172 -22.160 -41.987 1.131 1.00 0.00 H new ATOM 2864 N SER A 173 -16.461 -35.911 4.840 1.00 0.00 N ATOM 2865 CA SER A 173 -15.985 -35.467 6.146 1.00 0.00 C ATOM 2866 C SER A 173 -17.193 -35.015 6.978 1.00 0.00 C ATOM 2867 O SER A 173 -17.247 -35.281 8.177 1.00 0.00 O ATOM 2868 CB SER A 173 -14.962 -34.335 5.999 1.00 0.00 C ATOM 2869 OG SER A 173 -13.870 -34.741 5.194 1.00 0.00 O ATOM 0 H SER A 173 -16.125 -35.356 4.053 1.00 0.00 H new ATOM 0 HA SER A 173 -15.481 -36.290 6.653 1.00 0.00 H new ATOM 0 HB2 SER A 173 -15.441 -33.462 5.555 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.602 -34.035 6.983 1.00 0.00 H new ATOM 0 HG SER A 173 -14.152 -34.780 4.256 1.00 0.00 H new ATOM 2875 N THR A 174 -18.203 -34.408 6.342 1.00 0.00 N ATOM 2876 CA THR A 174 -19.451 -34.042 6.993 1.00 0.00 C ATOM 2877 C THR A 174 -20.264 -35.298 7.342 1.00 0.00 C ATOM 2878 O THR A 174 -20.872 -35.327 8.407 1.00 0.00 O ATOM 2879 CB THR A 174 -20.217 -33.033 6.119 1.00 0.00 C ATOM 2880 OG1 THR A 174 -19.376 -31.948 5.773 1.00 0.00 O ATOM 2881 CG2 THR A 174 -21.407 -32.434 6.851 1.00 0.00 C ATOM 0 H THR A 174 -18.169 -34.158 5.354 1.00 0.00 H new ATOM 0 HA THR A 174 -19.248 -33.544 7.941 1.00 0.00 H new ATOM 0 HB THR A 174 -20.554 -33.584 5.241 1.00 0.00 H new ATOM 0 HG1 THR A 174 -18.828 -32.193 4.999 1.00 0.00 H new ATOM 0 HG21 THR A 174 -21.918 -31.728 6.197 1.00 0.00 H new ATOM 0 HG22 THR A 174 -22.096 -33.229 7.136 1.00 0.00 H new ATOM 0 HG23 THR A 174 -21.061 -31.915 7.745 1.00 0.00 H new ATOM 2889 N ASN A 175 -20.229 -36.370 6.534 1.00 0.00 N ATOM 2890 CA ASN A 175 -20.796 -37.671 6.924 1.00 0.00 C ATOM 2891 C ASN A 175 -20.124 -38.165 8.213 1.00 0.00 C ATOM 2892 O ASN A 175 -20.812 -38.535 9.164 1.00 0.00 O ATOM 2893 CB ASN A 175 -20.660 -38.710 5.794 1.00 0.00 C ATOM 2894 CG ASN A 175 -20.662 -40.147 6.311 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -21.698 -40.681 6.693 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -19.504 -40.792 6.336 1.00 0.00 N ATOM 0 H ASN A 175 -19.812 -36.361 5.603 1.00 0.00 H new ATOM 0 HA ASN A 175 -21.862 -37.540 7.110 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -21.480 -38.581 5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.735 -38.526 5.247 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.462 -41.752 6.678 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.655 -40.328 6.013 1.00 0.00 H new ATOM 2903 N SER A 176 -18.796 -38.079 8.295 1.00 0.00 N ATOM 2904 CA SER A 176 -18.036 -38.398 9.502 1.00 0.00 C ATOM 2905 C SER A 176 -18.234 -37.376 10.643 1.00 0.00 C ATOM 2906 O SER A 176 -17.636 -37.537 11.709 1.00 0.00 O ATOM 2907 CB SER A 176 -16.558 -38.572 9.135 1.00 0.00 C ATOM 2908 OG SER A 176 -16.411 -39.661 8.240 1.00 0.00 O ATOM 0 H SER A 176 -18.211 -37.782 7.514 1.00 0.00 H new ATOM 0 HA SER A 176 -18.423 -39.336 9.901 1.00 0.00 H new ATOM 0 HB2 SER A 176 -16.178 -37.659 8.677 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.968 -38.747 10.035 1.00 0.00 H new ATOM 0 HG SER A 176 -16.580 -39.357 7.324 1.00 0.00 H new ATOM 2914 N GLN A 177 -19.085 -36.359 10.470 1.00 0.00 N ATOM 2915 CA GLN A 177 -19.420 -35.334 11.458 1.00 0.00 C ATOM 2916 C GLN A 177 -20.953 -35.217 11.616 1.00 0.00 C ATOM 2917 O GLN A 177 -21.442 -34.245 12.191 1.00 0.00 O ATOM 2918 CB GLN A 177 -18.781 -34.005 11.006 1.00 0.00 C ATOM 2919 CG GLN A 177 -18.536 -32.998 12.141 1.00 0.00 C ATOM 2920 CD GLN A 177 -18.471 -31.575 11.589 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -17.428 -31.113 11.128 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -19.597 -30.875 11.593 1.00 0.00 N ATOM 0 H GLN A 177 -19.583 -36.224 9.590 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.026 -35.602 12.438 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -17.831 -34.221 10.517 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -19.426 -33.542 10.259 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -19.334 -33.072 12.879 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -17.605 -33.238 12.654 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -20.448 -31.281 11.981 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -19.612 -29.931 11.208 1.00 0.00 H new ATOM 2931 N TYR A 178 -21.726 -36.167 11.071 1.00 0.00 N ATOM 2932 CA TYR A 178 -23.183 -36.061 10.980 1.00 0.00 C ATOM 2933 C TYR A 178 -23.836 -36.089 12.368 1.00 0.00 C ATOM 2934 O TYR A 178 -24.860 -35.441 12.591 1.00 0.00 O ATOM 2935 CB TYR A 178 -23.701 -37.208 10.101 1.00 0.00 C ATOM 2936 CG TYR A 178 -25.168 -37.129 9.715 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -26.159 -37.678 10.554 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -25.538 -36.548 8.487 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -27.511 -37.648 10.169 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -26.885 -36.534 8.085 1.00 0.00 C ATOM 2941 CZ TYR A 178 -27.878 -37.088 8.923 1.00 0.00 C ATOM 2942 OH TYR A 178 -29.182 -37.111 8.525 1.00 0.00 O ATOM 0 H TYR A 178 -21.354 -37.033 10.680 1.00 0.00 H new ATOM 0 HA TYR A 178 -23.448 -35.104 10.530 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -23.105 -37.240 9.189 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -23.532 -38.148 10.626 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -25.878 -38.124 11.497 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -24.783 -36.111 7.851 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -28.269 -38.052 10.824 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -27.161 -36.100 7.135 1.00 0.00 H new ATOM 0 HH TYR A 178 -29.263 -36.685 7.646 1.00 0.00 H new ATOM 2952 N PHE A 179 -23.239 -36.834 13.302 1.00 0.00 N ATOM 2953 CA PHE A 179 -23.693 -37.023 14.674 1.00 0.00 C ATOM 2954 C PHE A 179 -22.485 -37.408 15.535 1.00 0.00 C ATOM 2955 O PHE A 179 -21.375 -37.557 15.009 1.00 0.00 O ATOM 2956 CB PHE A 179 -24.812 -38.087 14.731 1.00 0.00 C ATOM 2957 CG PHE A 179 -24.407 -39.559 14.682 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -23.497 -40.049 13.720 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -24.991 -40.465 15.591 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -23.169 -41.415 13.681 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -24.676 -41.833 15.542 1.00 0.00 C ATOM 2962 CZ PHE A 179 -23.762 -42.309 14.588 1.00 0.00 C ATOM 0 H PHE A 179 -22.380 -37.348 13.106 1.00 0.00 H new ATOM 0 HA PHE A 179 -24.121 -36.100 15.065 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -25.378 -37.927 15.649 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -25.492 -37.900 13.900 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -23.050 -39.370 13.009 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -25.688 -40.103 16.333 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -22.460 -41.778 12.952 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -25.137 -42.519 16.238 1.00 0.00 H new ATOM 0 HZ PHE A 179 -23.516 -43.360 14.552 1.00 0.00 H new ATOM 2972 N LYS A 180 -22.697 -37.604 16.843 1.00 0.00 N ATOM 2973 CA LYS A 180 -21.637 -37.952 17.795 1.00 0.00 C ATOM 2974 C LYS A 180 -21.974 -39.206 18.608 1.00 0.00 C ATOM 2975 O LYS A 180 -21.061 -39.957 18.946 1.00 0.00 O ATOM 2976 CB LYS A 180 -21.364 -36.731 18.695 1.00 0.00 C ATOM 2977 CG LYS A 180 -20.101 -36.899 19.560 1.00 0.00 C ATOM 2978 CD LYS A 180 -19.703 -35.606 20.293 1.00 0.00 C ATOM 2979 CE LYS A 180 -20.737 -35.099 21.314 1.00 0.00 C ATOM 2980 NZ LYS A 180 -20.856 -35.977 22.508 1.00 0.00 N ATOM 0 H LYS A 180 -23.619 -37.524 17.273 1.00 0.00 H new ATOM 0 HA LYS A 180 -20.730 -38.202 17.244 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -21.257 -35.843 18.072 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -22.224 -36.564 19.344 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -20.270 -37.689 20.292 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -19.274 -37.222 18.928 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -18.757 -35.773 20.808 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -19.530 -34.824 19.553 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -20.460 -34.095 21.635 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -21.710 -35.021 20.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -21.566 -35.584 23.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -21.148 -36.930 22.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.937 -36.032 22.992 1.00 0.00 H new ATOM 2994 N PHE A 181 -23.260 -39.472 18.868 1.00 0.00 N ATOM 2995 CA PHE A 181 -23.723 -40.500 19.808 1.00 0.00 C ATOM 2996 C PHE A 181 -23.143 -41.901 19.567 1.00 0.00 C ATOM 2997 O PHE A 181 -22.885 -42.620 20.535 1.00 0.00 O ATOM 2998 CB PHE A 181 -25.260 -40.545 19.810 1.00 0.00 C ATOM 2999 CG PHE A 181 -25.929 -39.213 20.108 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -25.781 -38.618 21.376 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -26.687 -38.556 19.117 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -26.378 -37.374 21.649 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -27.284 -37.313 19.391 1.00 0.00 C ATOM 3004 CZ PHE A 181 -27.128 -36.719 20.657 1.00 0.00 C ATOM 0 H PHE A 181 -24.025 -38.967 18.420 1.00 0.00 H new ATOM 0 HA PHE A 181 -23.346 -40.203 20.787 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -25.602 -40.899 18.838 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -25.589 -41.276 20.549 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -25.207 -39.119 22.142 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -26.809 -39.009 18.144 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -26.260 -36.921 22.622 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -27.863 -36.813 18.629 1.00 0.00 H new ATOM 0 HZ PHE A 181 -27.583 -35.762 20.866 1.00 0.00 H new ATOM 3014 N LYS A 182 -22.904 -42.287 18.308 1.00 0.00 N ATOM 3015 CA LYS A 182 -22.224 -43.538 17.949 1.00 0.00 C ATOM 3016 C LYS A 182 -21.307 -43.290 16.742 1.00 0.00 C ATOM 3017 O LYS A 182 -21.193 -44.123 15.844 1.00 0.00 O ATOM 3018 CB LYS A 182 -23.260 -44.662 17.738 1.00 0.00 C ATOM 3019 CG LYS A 182 -22.623 -46.060 17.841 1.00 0.00 C ATOM 3020 CD LYS A 182 -23.627 -47.173 17.506 1.00 0.00 C ATOM 3021 CE LYS A 182 -22.933 -48.541 17.391 1.00 0.00 C ATOM 3022 NZ LYS A 182 -22.060 -48.635 16.193 1.00 0.00 N ATOM 0 H LYS A 182 -23.181 -41.732 17.499 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.581 -43.879 18.760 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -24.052 -44.569 18.481 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.726 -44.547 16.759 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -21.772 -46.122 17.162 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -22.238 -46.210 18.850 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -24.395 -47.217 18.279 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -24.131 -46.940 16.568 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.337 -48.719 18.286 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -23.688 -49.326 17.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -21.669 -49.596 16.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -22.617 -48.425 15.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -21.282 -47.950 16.276 1.00 0.00 H new ATOM 3036 N ASN A 183 -20.702 -42.101 16.677 1.00 0.00 N ATOM 3037 CA ASN A 183 -19.724 -41.773 15.644 1.00 0.00 C ATOM 3038 C ASN A 183 -18.504 -42.670 15.863 1.00 0.00 C ATOM 3039 O ASN A 183 -18.003 -42.747 16.988 1.00 0.00 O ATOM 3040 CB ASN A 183 -19.372 -40.284 15.750 1.00 0.00 C ATOM 3041 CG ASN A 183 -18.519 -39.774 14.592 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -17.521 -40.372 14.207 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -18.898 -38.647 14.013 1.00 0.00 N ATOM 0 H ASN A 183 -20.877 -41.344 17.337 1.00 0.00 H new ATOM 0 HA ASN A 183 -20.113 -41.947 14.641 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -20.294 -39.704 15.795 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -18.841 -40.111 16.686 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -18.358 -38.266 13.236 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -19.731 -38.159 14.343 1.00 0.00 H new ATOM 3050 N ASP A 184 -18.041 -43.369 14.826 1.00 0.00 N ATOM 3051 CA ASP A 184 -16.924 -44.308 14.905 1.00 0.00 C ATOM 3052 C ASP A 184 -16.194 -44.360 13.560 1.00 0.00 C ATOM 3053 O ASP A 184 -16.713 -43.906 12.536 1.00 0.00 O ATOM 3054 CB ASP A 184 -17.400 -45.711 15.336 1.00 0.00 C ATOM 3055 CG ASP A 184 -17.730 -46.624 14.148 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -16.808 -47.315 13.668 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -18.891 -46.638 13.686 1.00 0.00 O ATOM 0 H ASP A 184 -18.440 -43.296 13.890 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.228 -43.957 15.667 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -16.626 -46.180 15.944 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -18.283 -45.611 15.967 1.00 0.00 H new ATOM 3062 N PHE A 185 -14.981 -44.916 13.564 1.00 0.00 N ATOM 3063 CA PHE A 185 -14.069 -44.890 12.427 1.00 0.00 C ATOM 3064 C PHE A 185 -14.588 -45.610 11.179 1.00 0.00 C ATOM 3065 O PHE A 185 -14.041 -45.359 10.108 1.00 0.00 O ATOM 3066 CB PHE A 185 -12.711 -45.475 12.823 1.00 0.00 C ATOM 3067 CG PHE A 185 -11.960 -44.691 13.883 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -12.143 -44.978 15.250 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -11.065 -43.673 13.498 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -11.443 -44.246 16.226 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -10.363 -42.944 14.475 1.00 0.00 C ATOM 3072 CZ PHE A 185 -10.553 -43.228 15.839 1.00 0.00 C ATOM 0 H PHE A 185 -14.601 -45.405 14.374 1.00 0.00 H new ATOM 0 HA PHE A 185 -13.975 -43.838 12.157 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.862 -46.493 13.184 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.087 -45.542 11.932 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -12.823 -45.762 15.549 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -10.918 -43.452 12.451 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -11.589 -44.466 17.273 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.677 -42.165 14.177 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.016 -42.665 16.588 1.00 0.00 H new ATOM 3082 N ASN A 186 -15.624 -46.459 11.250 1.00 0.00 N ATOM 3083 CA ASN A 186 -16.242 -47.022 10.043 1.00 0.00 C ATOM 3084 C ASN A 186 -16.697 -45.904 9.096 1.00 0.00 C ATOM 3085 O ASN A 186 -16.547 -46.031 7.880 1.00 0.00 O ATOM 3086 CB ASN A 186 -17.371 -48.027 10.365 1.00 0.00 C ATOM 3087 CG ASN A 186 -18.773 -47.510 10.032 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -19.230 -47.623 8.900 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -19.482 -46.942 10.989 1.00 0.00 N ATOM 0 H ASN A 186 -16.048 -46.768 12.124 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.480 -47.603 9.524 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.193 -48.949 9.811 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.329 -48.279 11.425 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.419 -46.592 10.790 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.093 -46.853 11.928 1.00 0.00 H new ATOM 3096 N SER A 187 -17.166 -44.779 9.643 1.00 0.00 N ATOM 3097 CA SER A 187 -17.514 -43.602 8.868 1.00 0.00 C ATOM 3098 C SER A 187 -16.292 -43.021 8.166 1.00 0.00 C ATOM 3099 O SER A 187 -16.360 -42.740 6.970 1.00 0.00 O ATOM 3100 CB SER A 187 -18.120 -42.564 9.815 1.00 0.00 C ATOM 3101 OG SER A 187 -19.275 -43.093 10.448 1.00 0.00 O ATOM 0 H SER A 187 -17.313 -44.666 10.646 1.00 0.00 H new ATOM 0 HA SER A 187 -18.233 -43.879 8.097 1.00 0.00 H new ATOM 0 HB2 SER A 187 -17.385 -42.274 10.566 1.00 0.00 H new ATOM 0 HB3 SER A 187 -18.381 -41.663 9.260 1.00 0.00 H new ATOM 0 HG SER A 187 -19.653 -42.421 11.053 1.00 0.00 H new ATOM 3107 N PHE A 188 -15.167 -42.870 8.873 1.00 0.00 N ATOM 3108 CA PHE A 188 -13.977 -42.246 8.307 1.00 0.00 C ATOM 3109 C PHE A 188 -13.314 -43.162 7.273 1.00 0.00 C ATOM 3110 O PHE A 188 -12.799 -42.692 6.258 1.00 0.00 O ATOM 3111 CB PHE A 188 -13.001 -41.826 9.415 1.00 0.00 C ATOM 3112 CG PHE A 188 -12.424 -40.446 9.162 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -11.432 -40.260 8.181 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -12.932 -39.331 9.858 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -10.949 -38.968 7.900 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -12.448 -38.041 9.579 1.00 0.00 C ATOM 3117 CZ PHE A 188 -11.456 -37.858 8.598 1.00 0.00 C ATOM 0 H PHE A 188 -15.060 -43.174 9.841 1.00 0.00 H new ATOM 0 HA PHE A 188 -14.281 -41.340 7.783 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -13.516 -41.834 10.376 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.191 -42.552 9.481 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -11.041 -41.110 7.643 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -13.696 -39.468 10.609 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.188 -38.829 7.147 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -12.838 -37.190 10.118 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.085 -36.867 8.382 1.00 0.00 H new ATOM 3127 N TYR A 189 -13.379 -44.475 7.492 1.00 0.00 N ATOM 3128 CA TYR A 189 -12.982 -45.502 6.540 1.00 0.00 C ATOM 3129 C TYR A 189 -13.806 -45.369 5.260 1.00 0.00 C ATOM 3130 O TYR A 189 -13.225 -45.258 4.179 1.00 0.00 O ATOM 3131 CB TYR A 189 -13.150 -46.872 7.222 1.00 0.00 C ATOM 3132 CG TYR A 189 -13.310 -48.098 6.341 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -12.184 -48.851 5.952 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -14.606 -48.566 6.043 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -12.356 -50.080 5.289 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -14.783 -49.795 5.386 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.657 -50.566 5.024 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.816 -51.795 4.463 1.00 0.00 O ATOM 0 H TYR A 189 -13.723 -44.863 8.371 1.00 0.00 H new ATOM 0 HA TYR A 189 -11.938 -45.392 6.246 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -12.283 -47.033 7.863 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -14.022 -46.815 7.874 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -11.190 -48.485 6.163 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -15.467 -47.977 6.321 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.493 -50.653 4.982 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -15.778 -50.149 5.158 1.00 0.00 H new ATOM 0 HH TYR A 189 -14.735 -52.104 4.606 1.00 0.00 H new ATOM 3148 N TYR A 190 -15.140 -45.306 5.358 1.00 0.00 N ATOM 3149 CA TYR A 190 -15.972 -45.214 4.164 1.00 0.00 C ATOM 3150 C TYR A 190 -15.754 -43.870 3.462 1.00 0.00 C ATOM 3151 O TYR A 190 -15.671 -43.814 2.238 1.00 0.00 O ATOM 3152 CB TYR A 190 -17.447 -45.424 4.528 1.00 0.00 C ATOM 3153 CG TYR A 190 -18.337 -45.602 3.310 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -18.902 -44.480 2.672 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -18.571 -46.891 2.794 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -19.695 -44.643 1.521 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.367 -47.062 1.648 1.00 0.00 C ATOM 3158 CZ TYR A 190 -19.933 -45.938 1.005 1.00 0.00 C ATOM 3159 OH TYR A 190 -20.701 -46.116 -0.108 1.00 0.00 O ATOM 0 H TYR A 190 -15.654 -45.317 6.239 1.00 0.00 H new ATOM 0 HA TYR A 190 -15.683 -46.002 3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -17.537 -46.301 5.168 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -17.798 -44.570 5.107 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -18.726 -43.491 3.068 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -18.137 -47.752 3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -20.122 -43.780 1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -19.546 -48.053 1.259 1.00 0.00 H new ATOM 0 HH TYR A 190 -20.755 -47.072 -0.319 1.00 0.00 H new ATOM 3169 N THR A 191 -15.598 -42.795 4.233 1.00 0.00 N ATOM 3170 CA THR A 191 -15.268 -41.461 3.747 1.00 0.00 C ATOM 3171 C THR A 191 -13.960 -41.476 2.956 1.00 0.00 C ATOM 3172 O THR A 191 -13.898 -40.903 1.865 1.00 0.00 O ATOM 3173 CB THR A 191 -15.219 -40.538 4.977 1.00 0.00 C ATOM 3174 OG1 THR A 191 -16.531 -40.444 5.505 1.00 0.00 O ATOM 3175 CG2 THR A 191 -14.595 -39.154 4.773 1.00 0.00 C ATOM 0 H THR A 191 -15.702 -42.833 5.247 1.00 0.00 H new ATOM 0 HA THR A 191 -16.019 -41.092 3.048 1.00 0.00 H new ATOM 0 HB THR A 191 -14.528 -41.003 5.680 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.697 -41.200 6.106 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.620 -38.601 5.712 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.561 -39.266 4.445 1.00 0.00 H new ATOM 0 HG23 THR A 191 -15.159 -38.609 4.016 1.00 0.00 H new ATOM 3183 N SER A 192 -12.936 -42.167 3.460 1.00 0.00 N ATOM 3184 CA SER A 192 -11.670 -42.300 2.763 1.00 0.00 C ATOM 3185 C SER A 192 -11.885 -43.068 1.458 1.00 0.00 C ATOM 3186 O SER A 192 -11.470 -42.588 0.408 1.00 0.00 O ATOM 3187 CB SER A 192 -10.641 -42.982 3.673 1.00 0.00 C ATOM 3188 OG SER A 192 -10.477 -42.256 4.878 1.00 0.00 O ATOM 0 H SER A 192 -12.967 -42.646 4.360 1.00 0.00 H new ATOM 0 HA SER A 192 -11.276 -41.316 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.964 -43.999 3.897 1.00 0.00 H new ATOM 0 HB3 SER A 192 -9.685 -43.058 3.156 1.00 0.00 H new ATOM 0 HG SER A 192 -11.283 -42.348 5.427 1.00 0.00 H new ATOM 3194 N LEU A 193 -12.584 -44.209 1.483 1.00 0.00 N ATOM 3195 CA LEU A 193 -12.824 -44.999 0.275 1.00 0.00 C ATOM 3196 C LEU A 193 -13.624 -44.206 -0.765 1.00 0.00 C ATOM 3197 O LEU A 193 -13.319 -44.300 -1.954 1.00 0.00 O ATOM 3198 CB LEU A 193 -13.543 -46.319 0.610 1.00 0.00 C ATOM 3199 CG LEU A 193 -12.695 -47.344 1.391 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -13.562 -48.546 1.781 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -11.480 -47.840 0.593 1.00 0.00 C ATOM 0 H LEU A 193 -12.993 -44.604 2.330 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.851 -45.235 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.436 -46.091 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.877 -46.780 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.322 -46.834 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.958 -49.267 2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.388 -48.211 2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.957 -49.017 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.920 -48.559 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.819 -48.319 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.837 -46.995 0.346 1.00 0.00 H new ATOM 3213 N LEU A 194 -14.608 -43.400 -0.351 1.00 0.00 N ATOM 3214 CA LEU A 194 -15.371 -42.532 -1.245 1.00 0.00 C ATOM 3215 C LEU A 194 -14.440 -41.518 -1.901 1.00 0.00 C ATOM 3216 O LEU A 194 -14.448 -41.372 -3.126 1.00 0.00 O ATOM 3217 CB LEU A 194 -16.502 -41.854 -0.446 1.00 0.00 C ATOM 3218 CG LEU A 194 -17.387 -40.823 -1.180 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -16.752 -39.434 -1.340 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -17.919 -41.294 -2.535 1.00 0.00 C ATOM 0 H LEU A 194 -14.897 -43.334 0.625 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.827 -43.115 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -17.153 -42.637 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -16.053 -41.357 0.414 1.00 0.00 H new ATOM 0 HG LEU A 194 -18.233 -40.729 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.444 -38.776 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.533 -39.019 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -15.828 -39.520 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -18.530 -40.508 -2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -17.082 -41.520 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -18.525 -42.190 -2.397 1.00 0.00 H new ATOM 3232 N TYR A 195 -13.606 -40.837 -1.113 1.00 0.00 N ATOM 3233 CA TYR A 195 -12.681 -39.863 -1.668 1.00 0.00 C ATOM 3234 C TYR A 195 -11.670 -40.542 -2.594 1.00 0.00 C ATOM 3235 O TYR A 195 -11.348 -39.992 -3.642 1.00 0.00 O ATOM 3236 CB TYR A 195 -11.971 -39.099 -0.547 1.00 0.00 C ATOM 3237 CG TYR A 195 -11.050 -38.025 -1.090 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -11.602 -36.916 -1.758 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -9.651 -38.158 -0.989 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -10.763 -35.932 -2.302 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -8.805 -37.177 -1.539 1.00 0.00 C ATOM 3242 CZ TYR A 195 -9.363 -36.055 -2.192 1.00 0.00 C ATOM 3243 OH TYR A 195 -8.563 -35.069 -2.691 1.00 0.00 O ATOM 0 H TYR A 195 -13.556 -40.944 -0.100 1.00 0.00 H new ATOM 0 HA TYR A 195 -13.250 -39.146 -2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -12.713 -38.643 0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -11.396 -39.798 0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -12.674 -36.822 -1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -9.227 -39.015 -0.488 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -11.191 -35.078 -2.806 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -7.733 -37.281 -1.462 1.00 0.00 H new ATOM 0 HH TYR A 195 -7.623 -35.301 -2.537 1.00 0.00 H new ATOM 3253 N LEU A 196 -11.206 -41.753 -2.284 1.00 0.00 N ATOM 3254 CA LEU A 196 -10.263 -42.465 -3.140 1.00 0.00 C ATOM 3255 C LEU A 196 -10.931 -42.909 -4.440 1.00 0.00 C ATOM 3256 O LEU A 196 -10.286 -42.909 -5.486 1.00 0.00 O ATOM 3257 CB LEU A 196 -9.670 -43.682 -2.421 1.00 0.00 C ATOM 3258 CG LEU A 196 -8.692 -43.356 -1.276 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -8.134 -44.676 -0.744 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -7.551 -42.428 -1.716 1.00 0.00 C ATOM 0 H LEU A 196 -11.471 -42.262 -1.441 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.455 -41.773 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -10.488 -44.281 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.152 -44.300 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 196 -9.233 -42.818 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -7.437 -44.475 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.952 -45.295 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.614 -45.201 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -6.894 -42.233 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.982 -42.904 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -7.966 -41.487 -2.078 1.00 0.00 H new ATOM 3272 N SER A 197 -12.217 -43.255 -4.390 1.00 0.00 N ATOM 3273 CA SER A 197 -13.012 -43.572 -5.565 1.00 0.00 C ATOM 3274 C SER A 197 -13.177 -42.341 -6.467 1.00 0.00 C ATOM 3275 O SER A 197 -13.213 -42.464 -7.693 1.00 0.00 O ATOM 3276 CB SER A 197 -14.370 -44.121 -5.111 1.00 0.00 C ATOM 3277 OG SER A 197 -14.209 -45.283 -4.315 1.00 0.00 O ATOM 0 H SER A 197 -12.739 -43.323 -3.516 1.00 0.00 H new ATOM 0 HA SER A 197 -12.501 -44.331 -6.157 1.00 0.00 H new ATOM 0 HB2 SER A 197 -14.903 -43.358 -4.543 1.00 0.00 H new ATOM 0 HB3 SER A 197 -14.981 -44.355 -5.983 1.00 0.00 H new ATOM 0 HG SER A 197 -13.794 -45.040 -3.461 1.00 0.00 H new ATOM 3283 N THR A 198 -13.247 -41.151 -5.870 1.00 0.00 N ATOM 3284 CA THR A 198 -13.339 -39.874 -6.543 1.00 0.00 C ATOM 3285 C THR A 198 -11.967 -39.467 -7.121 1.00 0.00 C ATOM 3286 O THR A 198 -11.900 -38.902 -8.214 1.00 0.00 O ATOM 3287 CB THR A 198 -13.848 -38.898 -5.467 1.00 0.00 C ATOM 3288 OG1 THR A 198 -15.070 -39.347 -4.905 1.00 0.00 O ATOM 3289 CG2 THR A 198 -14.077 -37.501 -5.997 1.00 0.00 C ATOM 0 H THR A 198 -13.240 -41.057 -4.854 1.00 0.00 H new ATOM 0 HA THR A 198 -14.013 -39.890 -7.399 1.00 0.00 H new ATOM 0 HB THR A 198 -13.061 -38.867 -4.714 1.00 0.00 H new ATOM 0 HG1 THR A 198 -14.890 -40.058 -4.256 1.00 0.00 H new ATOM 0 HG21 THR A 198 -14.435 -36.860 -5.191 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.141 -37.103 -6.389 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.820 -37.531 -6.794 1.00 0.00 H new ATOM 3297 N LEU A 199 -10.879 -39.748 -6.393 1.00 0.00 N ATOM 3298 CA LEU A 199 -9.513 -39.348 -6.712 1.00 0.00 C ATOM 3299 C LEU A 199 -9.009 -40.026 -7.995 1.00 0.00 C ATOM 3300 O LEU A 199 -9.519 -41.064 -8.422 1.00 0.00 O ATOM 3301 CB LEU A 199 -8.622 -39.655 -5.486 1.00 0.00 C ATOM 3302 CG LEU A 199 -7.166 -39.149 -5.528 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -7.072 -37.637 -5.768 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -6.467 -39.483 -4.204 1.00 0.00 C ATOM 0 H LEU A 199 -10.935 -40.285 -5.528 1.00 0.00 H new ATOM 0 HA LEU A 199 -9.475 -38.278 -6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.102 -39.230 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.600 -40.736 -5.347 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.679 -39.650 -6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.025 -37.336 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.539 -37.390 -6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.586 -37.109 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.438 -39.125 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.995 -39.000 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.471 -40.562 -4.053 1.00 0.00 H new ATOM 3316 N GLU A 200 -7.965 -39.445 -8.582 1.00 0.00 N ATOM 3317 CA GLU A 200 -7.257 -39.897 -9.775 1.00 0.00 C ATOM 3318 C GLU A 200 -5.754 -39.754 -9.477 1.00 0.00 C ATOM 3319 O GLU A 200 -5.400 -39.026 -8.543 1.00 0.00 O ATOM 3320 CB GLU A 200 -7.677 -39.015 -10.968 1.00 0.00 C ATOM 3321 CG GLU A 200 -9.116 -39.282 -11.430 1.00 0.00 C ATOM 3322 CD GLU A 200 -9.463 -38.470 -12.690 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -9.897 -37.301 -12.572 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -9.330 -38.999 -13.818 1.00 0.00 O ATOM 0 H GLU A 200 -7.564 -38.585 -8.209 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.489 -40.932 -10.027 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.579 -37.966 -10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.995 -39.189 -11.800 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.242 -40.345 -11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.810 -39.027 -10.629 1.00 0.00 H new ATOM 3331 N PRO A 201 -4.840 -40.392 -10.231 1.00 0.00 N ATOM 3332 CA PRO A 201 -3.396 -40.312 -9.980 1.00 0.00 C ATOM 3333 C PRO A 201 -2.775 -38.932 -10.293 1.00 0.00 C ATOM 3334 O PRO A 201 -1.556 -38.776 -10.193 1.00 0.00 O ATOM 3335 CB PRO A 201 -2.779 -41.437 -10.821 1.00 0.00 C ATOM 3336 CG PRO A 201 -3.767 -41.604 -11.971 1.00 0.00 C ATOM 3337 CD PRO A 201 -5.112 -41.344 -11.301 1.00 0.00 C ATOM 0 HA PRO A 201 -3.189 -40.433 -8.917 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -1.785 -41.170 -11.181 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -2.673 -42.357 -10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.573 -40.896 -12.777 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -3.718 -42.603 -12.405 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -5.832 -40.939 -12.012 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.538 -42.266 -10.906 1.00 0.00 H new ATOM 3345 N SER A 202 -3.583 -37.942 -10.684 1.00 0.00 N ATOM 3346 CA SER A 202 -3.174 -36.593 -11.049 1.00 0.00 C ATOM 3347 C SER A 202 -2.353 -35.912 -9.944 1.00 0.00 C ATOM 3348 O SER A 202 -2.599 -36.112 -8.750 1.00 0.00 O ATOM 3349 CB SER A 202 -4.440 -35.782 -11.361 1.00 0.00 C ATOM 3350 OG SER A 202 -5.339 -36.537 -12.165 1.00 0.00 O ATOM 0 H SER A 202 -4.592 -38.073 -10.756 1.00 0.00 H new ATOM 0 HA SER A 202 -2.524 -36.644 -11.922 1.00 0.00 H new ATOM 0 HB2 SER A 202 -4.931 -35.494 -10.431 1.00 0.00 H new ATOM 0 HB3 SER A 202 -4.169 -34.861 -11.877 1.00 0.00 H new ATOM 0 HG SER A 202 -6.139 -36.003 -12.351 1.00 0.00 H new ATOM 3356 N THR A 203 -1.419 -35.047 -10.341 1.00 0.00 N ATOM 3357 CA THR A 203 -0.545 -34.281 -9.450 1.00 0.00 C ATOM 3358 C THR A 203 -1.296 -33.228 -8.611 1.00 0.00 C ATOM 3359 O THR A 203 -0.688 -32.560 -7.774 1.00 0.00 O ATOM 3360 CB THR A 203 0.584 -33.664 -10.304 1.00 0.00 C ATOM 3361 OG1 THR A 203 0.088 -33.170 -11.542 1.00 0.00 O ATOM 3362 CG2 THR A 203 1.643 -34.722 -10.640 1.00 0.00 C ATOM 0 H THR A 203 -1.244 -34.853 -11.327 1.00 0.00 H new ATOM 0 HA THR A 203 -0.120 -34.955 -8.706 1.00 0.00 H new ATOM 0 HB THR A 203 1.011 -32.851 -9.716 1.00 0.00 H new ATOM 0 HG1 THR A 203 0.826 -32.784 -12.059 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.431 -34.270 -11.242 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.071 -35.114 -9.717 1.00 0.00 H new ATOM 0 HG23 THR A 203 1.180 -35.535 -11.199 1.00 0.00 H new ATOM 3370 N SER A 204 -2.613 -33.086 -8.803 1.00 0.00 N ATOM 3371 CA SER A 204 -3.509 -32.263 -7.999 1.00 0.00 C ATOM 3372 C SER A 204 -3.430 -32.600 -6.498 1.00 0.00 C ATOM 3373 O SER A 204 -3.691 -31.735 -5.663 1.00 0.00 O ATOM 3374 CB SER A 204 -4.943 -32.462 -8.516 1.00 0.00 C ATOM 3375 OG SER A 204 -4.972 -32.542 -9.938 1.00 0.00 O ATOM 0 H SER A 204 -3.100 -33.566 -9.560 1.00 0.00 H new ATOM 0 HA SER A 204 -3.204 -31.221 -8.098 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.363 -33.373 -8.089 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.570 -31.635 -8.183 1.00 0.00 H new ATOM 0 HG SER A 204 -5.896 -32.670 -10.240 1.00 0.00 H new ATOM 3381 N ILE A 205 -3.031 -33.833 -6.165 1.00 0.00 N ATOM 3382 CA ILE A 205 -2.715 -34.308 -4.821 1.00 0.00 C ATOM 3383 C ILE A 205 -1.337 -34.964 -4.945 1.00 0.00 C ATOM 3384 O ILE A 205 -0.951 -35.434 -6.022 1.00 0.00 O ATOM 3385 CB ILE A 205 -3.798 -35.303 -4.335 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -5.233 -34.724 -4.357 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -3.537 -35.908 -2.947 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -5.499 -33.573 -3.375 1.00 0.00 C ATOM 0 H ILE A 205 -2.915 -34.563 -6.868 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.698 -33.507 -4.082 1.00 0.00 H new ATOM 0 HB ILE A 205 -3.723 -36.102 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.449 -34.374 -5.366 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -5.934 -35.530 -4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.346 -36.592 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -2.592 -36.452 -2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -3.487 -35.110 -2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -6.533 -33.243 -3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -5.323 -33.916 -2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.830 -32.742 -3.599 1.00 0.00 H new ATOM 3400 N THR A 206 -0.605 -35.022 -3.844 1.00 0.00 N ATOM 3401 CA THR A 206 0.773 -35.504 -3.800 1.00 0.00 C ATOM 3402 C THR A 206 0.821 -36.999 -3.463 1.00 0.00 C ATOM 3403 O THR A 206 -0.178 -37.594 -3.042 1.00 0.00 O ATOM 3404 CB THR A 206 1.578 -34.673 -2.782 1.00 0.00 C ATOM 3405 OG1 THR A 206 0.983 -34.733 -1.505 1.00 0.00 O ATOM 3406 CG2 THR A 206 1.719 -33.205 -3.199 1.00 0.00 C ATOM 0 H THR A 206 -0.958 -34.729 -2.933 1.00 0.00 H new ATOM 0 HA THR A 206 1.224 -35.381 -4.785 1.00 0.00 H new ATOM 0 HB THR A 206 2.575 -35.113 -2.750 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.284 -34.049 -1.437 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.295 -32.667 -2.446 1.00 0.00 H new ATOM 0 HG22 THR A 206 2.233 -33.147 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 206 0.730 -32.756 -3.289 1.00 0.00 H new ATOM 3414 N LEU A 207 1.986 -37.633 -3.637 1.00 0.00 N ATOM 3415 CA LEU A 207 2.196 -38.991 -3.139 1.00 0.00 C ATOM 3416 C LEU A 207 2.166 -38.988 -1.609 1.00 0.00 C ATOM 3417 O LEU A 207 1.629 -39.921 -1.024 1.00 0.00 O ATOM 3418 CB LEU A 207 3.504 -39.578 -3.704 1.00 0.00 C ATOM 3419 CG LEU A 207 3.768 -41.031 -3.238 1.00 0.00 C ATOM 3420 CD1 LEU A 207 4.373 -41.864 -4.375 1.00 0.00 C ATOM 3421 CD2 LEU A 207 4.728 -41.089 -2.041 1.00 0.00 C ATOM 0 H LEU A 207 2.791 -37.229 -4.116 1.00 0.00 H new ATOM 0 HA LEU A 207 1.389 -39.638 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.466 -39.553 -4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.340 -38.948 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 207 2.802 -41.438 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.551 -42.881 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 207 3.682 -41.885 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.317 -41.419 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 207 4.883 -42.128 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.683 -40.643 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.300 -40.537 -1.204 1.00 0.00 H new ATOM 3433 N ALA A 208 2.688 -37.942 -0.955 1.00 0.00 N ATOM 3434 CA ALA A 208 2.700 -37.844 0.502 1.00 0.00 C ATOM 3435 C ALA A 208 1.277 -37.851 1.067 1.00 0.00 C ATOM 3436 O ALA A 208 0.996 -38.572 2.025 1.00 0.00 O ATOM 3437 CB ALA A 208 3.444 -36.572 0.928 1.00 0.00 C ATOM 0 H ALA A 208 3.113 -37.143 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 208 3.219 -38.713 0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 208 3.451 -36.502 2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 208 4.469 -36.610 0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 208 2.941 -35.699 0.511 1.00 0.00 H new ATOM 3443 N GLU A 209 0.360 -37.094 0.459 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.042 -37.091 0.865 1.00 0.00 C ATOM 3445 C GLU A 209 -1.659 -38.477 0.660 1.00 0.00 C ATOM 3446 O GLU A 209 -2.383 -38.957 1.532 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.803 -36.023 0.072 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.507 -34.609 0.594 1.00 0.00 C ATOM 3449 CD GLU A 209 -1.929 -33.533 -0.419 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -1.338 -33.502 -1.524 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -2.822 -32.713 -0.105 1.00 0.00 O ATOM 0 H GLU A 209 0.569 -36.472 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.112 -36.851 1.926 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.528 -36.087 -0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.874 -36.217 0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -2.033 -34.450 1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -0.442 -34.514 0.805 1.00 0.00 H new ATOM 3458 N ARG A 210 -1.345 -39.163 -0.447 1.00 0.00 N ATOM 3459 CA ARG A 210 -1.821 -40.527 -0.666 1.00 0.00 C ATOM 3460 C ARG A 210 -1.260 -41.488 0.384 1.00 0.00 C ATOM 3461 O ARG A 210 -2.023 -42.317 0.875 1.00 0.00 O ATOM 3462 CB ARG A 210 -1.528 -40.999 -2.099 1.00 0.00 C ATOM 3463 CG ARG A 210 -2.433 -40.274 -3.110 1.00 0.00 C ATOM 3464 CD ARG A 210 -2.139 -40.732 -4.543 1.00 0.00 C ATOM 3465 NE ARG A 210 -2.902 -39.951 -5.537 1.00 0.00 N ATOM 3466 CZ ARG A 210 -2.527 -38.776 -6.062 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -1.446 -38.146 -5.620 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -3.238 -38.213 -7.029 1.00 0.00 N ATOM 0 H ARG A 210 -0.765 -38.793 -1.200 1.00 0.00 H new ATOM 0 HA ARG A 210 -2.905 -40.525 -0.548 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -0.482 -40.812 -2.341 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -1.684 -42.075 -2.171 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.479 -40.468 -2.871 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.282 -39.197 -3.031 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.072 -40.633 -4.744 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -2.386 -41.789 -4.644 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.791 -40.339 -5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.888 -38.555 -4.871 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -1.173 -37.252 -6.029 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -4.078 -38.674 -7.379 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.945 -37.319 -7.423 1.00 0.00 H new ATOM 3482 N GLN A 211 0.005 -41.355 0.800 1.00 0.00 N ATOM 3483 CA GLN A 211 0.546 -42.169 1.886 1.00 0.00 C ATOM 3484 C GLN A 211 -0.272 -41.962 3.160 1.00 0.00 C ATOM 3485 O GLN A 211 -0.638 -42.937 3.819 1.00 0.00 O ATOM 3486 CB GLN A 211 2.024 -41.857 2.180 1.00 0.00 C ATOM 3487 CG GLN A 211 2.994 -42.312 1.086 1.00 0.00 C ATOM 3488 CD GLN A 211 4.453 -42.217 1.553 1.00 0.00 C ATOM 3489 OE1 GLN A 211 4.901 -41.199 2.075 1.00 0.00 O ATOM 3490 NE2 GLN A 211 5.215 -43.287 1.397 1.00 0.00 N ATOM 0 H GLN A 211 0.669 -40.692 0.400 1.00 0.00 H new ATOM 0 HA GLN A 211 0.482 -43.207 1.560 1.00 0.00 H new ATOM 0 HB2 GLN A 211 2.135 -40.782 2.323 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.304 -42.334 3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.768 -43.340 0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.855 -41.698 0.196 1.00 0.00 H new ATOM 0 HE21 GLN A 211 4.832 -44.127 0.962 1.00 0.00 H new ATOM 0 HE22 GLN A 211 6.185 -43.272 1.711 1.00 0.00 H new ATOM 3499 N GLN A 212 -0.580 -40.709 3.510 1.00 0.00 N ATOM 3500 CA GLN A 212 -1.356 -40.422 4.707 1.00 0.00 C ATOM 3501 C GLN A 212 -2.783 -40.964 4.585 1.00 0.00 C ATOM 3502 O GLN A 212 -3.314 -41.465 5.574 1.00 0.00 O ATOM 3503 CB GLN A 212 -1.334 -38.925 5.046 1.00 0.00 C ATOM 3504 CG GLN A 212 0.073 -38.453 5.451 1.00 0.00 C ATOM 3505 CD GLN A 212 0.645 -39.217 6.650 1.00 0.00 C ATOM 3506 OE1 GLN A 212 0.084 -39.212 7.742 1.00 0.00 O ATOM 3507 NE2 GLN A 212 1.757 -39.913 6.466 1.00 0.00 N ATOM 0 H GLN A 212 -0.302 -39.884 2.979 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.885 -40.941 5.542 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.676 -38.352 4.184 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.032 -38.726 5.859 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.746 -38.567 4.601 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.038 -37.390 5.689 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.215 -39.911 5.555 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.155 -40.451 7.236 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.394 -40.925 3.396 1.00 0.00 N ATOM 3517 CA LEU A 213 -4.715 -41.508 3.170 1.00 0.00 C ATOM 3518 C LEU A 213 -4.672 -43.029 3.337 1.00 0.00 C ATOM 3519 O LEU A 213 -5.523 -43.563 4.042 1.00 0.00 O ATOM 3520 CB LEU A 213 -5.270 -41.119 1.787 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.796 -39.670 1.719 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -6.053 -39.258 0.266 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -7.101 -39.492 2.510 1.00 0.00 C ATOM 0 H LEU A 213 -2.986 -40.490 2.568 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.392 -41.103 3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.486 -41.248 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -6.077 -41.803 1.523 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.026 -39.039 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.423 -38.233 0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.124 -39.323 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.795 -39.924 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.434 -38.457 2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.867 -40.151 2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.929 -39.742 3.557 1.00 0.00 H new ATOM 3535 N ALA A 214 -3.686 -43.723 2.753 1.00 0.00 N ATOM 3536 CA ALA A 214 -3.511 -45.167 2.918 1.00 0.00 C ATOM 3537 C ALA A 214 -3.360 -45.518 4.405 1.00 0.00 C ATOM 3538 O ALA A 214 -4.010 -46.445 4.891 1.00 0.00 O ATOM 3539 CB ALA A 214 -2.274 -45.634 2.138 1.00 0.00 C ATOM 0 H ALA A 214 -2.985 -43.293 2.150 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.392 -45.676 2.528 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.149 -46.709 2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.403 -45.406 1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -1.390 -45.119 2.515 1.00 0.00 H new ATOM 3545 N TYR A 215 -2.526 -44.767 5.132 1.00 0.00 N ATOM 3546 CA TYR A 215 -2.289 -44.972 6.554 1.00 0.00 C ATOM 3547 C TYR A 215 -3.575 -44.759 7.358 1.00 0.00 C ATOM 3548 O TYR A 215 -3.964 -45.630 8.133 1.00 0.00 O ATOM 3549 CB TYR A 215 -1.173 -44.028 7.026 1.00 0.00 C ATOM 3550 CG TYR A 215 -0.984 -43.993 8.532 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -0.340 -45.060 9.186 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -1.473 -42.906 9.283 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -0.174 -45.042 10.581 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -1.312 -42.880 10.680 1.00 0.00 C ATOM 3555 CZ TYR A 215 -0.659 -43.951 11.337 1.00 0.00 C ATOM 3556 OH TYR A 215 -0.491 -43.941 12.689 1.00 0.00 O ATOM 0 H TYR A 215 -1.993 -43.991 4.739 1.00 0.00 H new ATOM 0 HA TYR A 215 -1.971 -46.001 6.720 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -0.235 -44.331 6.560 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -1.393 -43.020 6.675 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.029 -45.897 8.612 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.974 -42.089 8.784 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.325 -45.862 11.076 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -1.686 -42.043 11.251 1.00 0.00 H new ATOM 0 HH TYR A 215 -0.879 -43.122 13.061 1.00 0.00 H new ATOM 3566 N ASP A 216 -4.259 -43.629 7.176 1.00 0.00 N ATOM 3567 CA ASP A 216 -5.426 -43.273 7.983 1.00 0.00 C ATOM 3568 C ASP A 216 -6.605 -44.209 7.710 1.00 0.00 C ATOM 3569 O ASP A 216 -7.306 -44.617 8.638 1.00 0.00 O ATOM 3570 CB ASP A 216 -5.825 -41.823 7.709 1.00 0.00 C ATOM 3571 CG ASP A 216 -7.035 -41.425 8.566 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -6.871 -41.234 9.793 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -8.137 -41.254 8.005 1.00 0.00 O ATOM 0 H ASP A 216 -4.020 -42.936 6.467 1.00 0.00 H new ATOM 0 HA ASP A 216 -5.156 -43.381 9.033 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -4.986 -41.162 7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.064 -41.699 6.653 1.00 0.00 H new ATOM 3578 N LEU A 217 -6.777 -44.620 6.450 1.00 0.00 N ATOM 3579 CA LEU A 217 -7.716 -45.659 6.040 1.00 0.00 C ATOM 3580 C LEU A 217 -7.403 -46.968 6.771 1.00 0.00 C ATOM 3581 O LEU A 217 -8.314 -47.620 7.278 1.00 0.00 O ATOM 3582 CB LEU A 217 -7.600 -45.823 4.513 1.00 0.00 C ATOM 3583 CG LEU A 217 -8.379 -46.992 3.890 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -9.899 -46.853 4.038 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -8.006 -47.084 2.405 1.00 0.00 C ATOM 0 H LEU A 217 -6.251 -44.227 5.669 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.738 -45.383 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -7.937 -44.899 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.546 -45.942 4.261 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.102 -47.900 4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -10.389 -47.711 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -10.159 -46.811 5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -10.230 -45.938 3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -8.549 -47.909 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.269 -46.152 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.934 -47.257 2.309 1.00 0.00 H new ATOM 3597 N SER A 218 -6.125 -47.338 6.857 1.00 0.00 N ATOM 3598 CA SER A 218 -5.686 -48.560 7.509 1.00 0.00 C ATOM 3599 C SER A 218 -5.883 -48.514 9.029 1.00 0.00 C ATOM 3600 O SER A 218 -6.342 -49.502 9.601 1.00 0.00 O ATOM 3601 CB SER A 218 -4.227 -48.822 7.142 1.00 0.00 C ATOM 3602 OG SER A 218 -4.101 -48.997 5.747 1.00 0.00 O ATOM 0 H SER A 218 -5.360 -46.786 6.469 1.00 0.00 H new ATOM 0 HA SER A 218 -6.304 -49.384 7.153 1.00 0.00 H new ATOM 0 HB2 SER A 218 -3.606 -47.988 7.469 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.867 -49.710 7.662 1.00 0.00 H new ATOM 0 HG SER A 218 -4.010 -48.122 5.314 1.00 0.00 H new ATOM 3608 N ILE A 219 -5.605 -47.384 9.692 1.00 0.00 N ATOM 3609 CA ILE A 219 -5.924 -47.215 11.110 1.00 0.00 C ATOM 3610 C ILE A 219 -7.440 -47.340 11.279 1.00 0.00 C ATOM 3611 O ILE A 219 -7.897 -48.080 12.150 1.00 0.00 O ATOM 3612 CB ILE A 219 -5.369 -45.870 11.650 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -3.822 -45.806 11.635 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -5.885 -45.558 13.070 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -3.103 -46.770 12.590 1.00 0.00 C ATOM 0 H ILE A 219 -5.158 -46.573 9.265 1.00 0.00 H new ATOM 0 HA ILE A 219 -5.442 -47.992 11.703 1.00 0.00 H new ATOM 0 HB ILE A 219 -5.743 -45.110 10.964 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -3.479 -46.007 10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -3.517 -44.788 11.879 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -5.471 -44.608 13.407 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -6.973 -45.495 13.056 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -5.576 -46.351 13.752 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -2.025 -46.639 12.496 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -3.406 -46.559 13.616 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -3.367 -47.797 12.337 1.00 0.00 H new ATOM 3627 N SER A 220 -8.231 -46.689 10.423 1.00 0.00 N ATOM 3628 CA SER A 220 -9.681 -46.770 10.499 1.00 0.00 C ATOM 3629 C SER A 220 -10.160 -48.222 10.353 1.00 0.00 C ATOM 3630 O SER A 220 -11.060 -48.626 11.085 1.00 0.00 O ATOM 3631 CB SER A 220 -10.322 -45.840 9.463 1.00 0.00 C ATOM 3632 OG SER A 220 -9.848 -44.513 9.611 1.00 0.00 O ATOM 0 H SER A 220 -7.884 -46.098 9.667 1.00 0.00 H new ATOM 0 HA SER A 220 -10.001 -46.431 11.485 1.00 0.00 H new ATOM 0 HB2 SER A 220 -10.099 -46.200 8.459 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.406 -45.857 9.575 1.00 0.00 H new ATOM 0 HG SER A 220 -8.894 -44.480 9.389 1.00 0.00 H new ATOM 3638 N ALA A 221 -9.526 -49.032 9.495 1.00 0.00 N ATOM 3639 CA ALA A 221 -9.847 -50.449 9.336 1.00 0.00 C ATOM 3640 C ALA A 221 -9.629 -51.255 10.622 1.00 0.00 C ATOM 3641 O ALA A 221 -10.386 -52.194 10.882 1.00 0.00 O ATOM 3642 CB ALA A 221 -9.048 -51.046 8.173 1.00 0.00 C ATOM 0 H ALA A 221 -8.770 -48.715 8.888 1.00 0.00 H new ATOM 0 HA ALA A 221 -10.911 -50.514 9.109 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -9.296 -52.102 8.065 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.297 -50.519 7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -7.982 -50.943 8.373 1.00 0.00 H new ATOM 3648 N LEU A 222 -8.628 -50.902 11.437 1.00 0.00 N ATOM 3649 CA LEU A 222 -8.396 -51.563 12.723 1.00 0.00 C ATOM 3650 C LEU A 222 -9.459 -51.174 13.753 1.00 0.00 C ATOM 3651 O LEU A 222 -9.824 -52.001 14.588 1.00 0.00 O ATOM 3652 CB LEU A 222 -7.030 -51.176 13.325 1.00 0.00 C ATOM 3653 CG LEU A 222 -5.769 -51.591 12.549 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -4.538 -51.118 13.331 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -5.676 -53.104 12.333 1.00 0.00 C ATOM 0 H LEU A 222 -7.963 -50.158 11.225 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.433 -52.633 12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.010 -50.093 13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -6.968 -51.608 14.324 1.00 0.00 H new ATOM 0 HG LEU A 222 -5.818 -51.129 11.563 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -3.634 -51.404 12.794 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -4.569 -50.034 13.437 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -4.535 -51.579 14.319 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -4.766 -53.337 11.780 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.653 -53.609 13.299 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -6.542 -53.445 11.766 1.00 0.00 H new ATOM 3667 N LEU A 223 -9.941 -49.927 13.714 1.00 0.00 N ATOM 3668 CA LEU A 223 -10.769 -49.357 14.779 1.00 0.00 C ATOM 3669 C LEU A 223 -12.274 -49.364 14.496 1.00 0.00 C ATOM 3670 O LEU A 223 -13.054 -49.265 15.446 1.00 0.00 O ATOM 3671 CB LEU A 223 -10.300 -47.917 15.062 1.00 0.00 C ATOM 3672 CG LEU A 223 -8.815 -47.764 15.458 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -8.512 -46.305 15.803 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -8.431 -48.660 16.636 1.00 0.00 C ATOM 0 H LEU A 223 -9.767 -49.285 12.941 1.00 0.00 H new ATOM 0 HA LEU A 223 -10.634 -50.002 15.647 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -10.485 -47.313 14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -10.915 -47.504 15.862 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.220 -48.076 14.599 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -7.463 -46.207 16.081 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -8.718 -45.676 14.937 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -9.139 -45.991 16.637 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -7.377 -48.515 16.875 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.039 -48.401 17.503 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.603 -49.703 16.371 1.00 0.00 H new ATOM 3686 N GLY A 224 -12.704 -49.441 13.233 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.104 -49.256 12.868 1.00 0.00 C ATOM 3688 C GLY A 224 -14.988 -50.396 13.372 1.00 0.00 C ATOM 3689 O GLY A 224 -14.625 -51.571 13.281 1.00 0.00 O ATOM 0 H GLY A 224 -12.091 -49.633 12.441 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -14.463 -48.312 13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.189 -49.185 11.784 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.173 -50.043 13.869 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.104 -50.934 14.569 1.00 0.00 C ATOM 3695 C ASP A 225 -17.807 -51.933 13.640 1.00 0.00 C ATOM 3696 O ASP A 225 -18.343 -52.939 14.103 1.00 0.00 O ATOM 3697 CB ASP A 225 -18.154 -50.069 15.282 1.00 0.00 C ATOM 3698 CG ASP A 225 -19.147 -50.895 16.114 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -18.721 -51.560 17.086 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -20.368 -50.790 15.854 1.00 0.00 O ATOM 0 H ASP A 225 -16.527 -49.090 13.793 1.00 0.00 H new ATOM 0 HA ASP A 225 -16.525 -51.528 15.276 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -17.648 -49.356 15.933 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -18.704 -49.489 14.540 1.00 0.00 H new ATOM 3705 N LYS A 226 -17.800 -51.672 12.326 1.00 0.00 N ATOM 3706 CA LYS A 226 -18.549 -52.433 11.318 1.00 0.00 C ATOM 3707 C LYS A 226 -17.643 -52.948 10.195 1.00 0.00 C ATOM 3708 O LYS A 226 -18.148 -53.453 9.191 1.00 0.00 O ATOM 3709 CB LYS A 226 -19.685 -51.556 10.753 1.00 0.00 C ATOM 3710 CG LYS A 226 -20.755 -51.133 11.775 1.00 0.00 C ATOM 3711 CD LYS A 226 -21.628 -52.302 12.261 1.00 0.00 C ATOM 3712 CE LYS A 226 -22.770 -51.752 13.129 1.00 0.00 C ATOM 3713 NZ LYS A 226 -23.809 -52.768 13.430 1.00 0.00 N ATOM 0 H LYS A 226 -17.259 -50.906 11.925 1.00 0.00 H new ATOM 0 HA LYS A 226 -18.976 -53.312 11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -19.247 -50.658 10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.173 -52.098 9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.266 -50.673 12.633 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.395 -50.373 11.327 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.033 -52.848 11.409 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -21.026 -53.007 12.834 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.358 -51.373 14.064 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.233 -50.907 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.708 -52.292 13.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -23.934 -53.391 12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -23.513 -53.334 14.251 1.00 0.00 H new ATOM 3727 N ILE A 227 -16.322 -52.811 10.311 1.00 0.00 N ATOM 3728 CA ILE A 227 -15.403 -53.167 9.239 1.00 0.00 C ATOM 3729 C ILE A 227 -15.199 -54.684 9.282 1.00 0.00 C ATOM 3730 O ILE A 227 -14.389 -55.178 10.070 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.123 -52.327 9.316 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -14.590 -50.857 9.194 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.153 -52.726 8.182 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -13.421 -49.914 9.261 1.00 0.00 C ATOM 0 H ILE A 227 -15.864 -52.451 11.148 1.00 0.00 H new ATOM 0 HA ILE A 227 -15.810 -52.928 8.256 1.00 0.00 H new ATOM 0 HB ILE A 227 -13.575 -52.482 10.245 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -15.121 -50.717 8.253 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -15.294 -50.627 9.994 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -12.248 -52.122 8.248 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -12.894 -53.780 8.279 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -13.632 -52.558 7.217 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -13.776 -48.887 9.173 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -12.906 -50.039 10.214 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -12.732 -50.131 8.445 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.940 -55.404 8.435 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.934 -56.867 8.348 1.00 0.00 C ATOM 3748 C TYR A 228 -15.777 -57.358 6.902 1.00 0.00 C ATOM 3749 O TYR A 228 -15.890 -58.558 6.648 1.00 0.00 O ATOM 3750 CB TYR A 228 -17.207 -57.428 9.011 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.194 -57.277 10.519 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -16.449 -58.179 11.294 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -17.877 -56.217 11.142 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -16.363 -58.018 12.686 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -17.752 -56.017 12.528 1.00 0.00 C ATOM 3756 CZ TYR A 228 -16.987 -56.914 13.307 1.00 0.00 C ATOM 3757 OH TYR A 228 -16.847 -56.730 14.648 1.00 0.00 O ATOM 0 H TYR A 228 -16.581 -54.971 7.770 1.00 0.00 H new ATOM 0 HA TYR A 228 -15.065 -57.242 8.888 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.079 -56.915 8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.310 -58.483 8.756 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -15.939 -59.002 10.817 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.498 -55.556 10.555 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -15.820 -58.738 13.281 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -18.241 -55.177 12.998 1.00 0.00 H new ATOM 0 HH TYR A 228 -17.336 -55.926 14.921 1.00 0.00 H new ATOM 3767 N ASN A 229 -15.502 -56.458 5.948 1.00 0.00 N ATOM 3768 CA ASN A 229 -15.384 -56.774 4.519 1.00 0.00 C ATOM 3769 C ASN A 229 -14.113 -56.205 3.875 1.00 0.00 C ATOM 3770 O ASN A 229 -13.911 -56.420 2.683 1.00 0.00 O ATOM 3771 CB ASN A 229 -16.630 -56.274 3.764 1.00 0.00 C ATOM 3772 CG ASN A 229 -16.595 -54.783 3.425 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -16.040 -53.970 4.159 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -17.174 -54.397 2.304 1.00 0.00 N ATOM 0 H ASN A 229 -15.352 -55.470 6.153 1.00 0.00 H new ATOM 0 HA ASN A 229 -15.311 -57.859 4.444 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.736 -56.844 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -17.514 -56.478 4.368 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -17.164 -53.412 2.038 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -17.631 -55.083 1.704 1.00 0.00 H new ATOM 3781 N PHE A 230 -13.289 -55.481 4.644 1.00 0.00 N ATOM 3782 CA PHE A 230 -12.059 -54.767 4.281 1.00 0.00 C ATOM 3783 C PHE A 230 -12.076 -53.882 3.015 1.00 0.00 C ATOM 3784 O PHE A 230 -11.072 -53.226 2.747 1.00 0.00 O ATOM 3785 CB PHE A 230 -10.835 -55.686 4.393 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.568 -56.568 3.195 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.139 -57.849 3.107 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -9.719 -56.106 2.177 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -10.856 -58.669 2.000 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -9.425 -56.925 1.073 1.00 0.00 C ATOM 3791 CZ PHE A 230 -9.997 -58.208 0.985 1.00 0.00 C ATOM 0 H PHE A 230 -13.489 -55.370 5.638 1.00 0.00 H new ATOM 0 HA PHE A 230 -11.981 -53.988 5.040 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.955 -55.068 4.570 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -10.960 -56.322 5.269 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -11.795 -58.203 3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.290 -55.117 2.242 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -11.298 -59.652 1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -8.763 -56.571 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 230 -9.776 -58.840 0.137 1.00 0.00 H new ATOM 3801 N GLY A 231 -13.174 -53.801 2.258 1.00 0.00 N ATOM 3802 CA GLY A 231 -13.372 -52.844 1.174 1.00 0.00 C ATOM 3803 C GLY A 231 -12.272 -52.882 0.111 1.00 0.00 C ATOM 3804 O GLY A 231 -11.924 -51.833 -0.431 1.00 0.00 O ATOM 0 H GLY A 231 -13.973 -54.421 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.332 -53.042 0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.425 -51.839 1.593 1.00 0.00 H new ATOM 3808 N GLU A 232 -11.706 -54.066 -0.160 1.00 0.00 N ATOM 3809 CA GLU A 232 -10.604 -54.294 -1.101 1.00 0.00 C ATOM 3810 C GLU A 232 -9.310 -53.538 -0.726 1.00 0.00 C ATOM 3811 O GLU A 232 -8.351 -53.554 -1.493 1.00 0.00 O ATOM 3812 CB GLU A 232 -11.117 -54.048 -2.535 1.00 0.00 C ATOM 3813 CG GLU A 232 -10.268 -54.709 -3.629 1.00 0.00 C ATOM 3814 CD GLU A 232 -10.976 -54.661 -4.994 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -10.861 -53.643 -5.715 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -11.645 -55.650 -5.374 1.00 0.00 O ATOM 0 H GLU A 232 -12.018 -54.927 0.290 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.285 -55.335 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.140 -54.418 -2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.152 -52.974 -2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -9.305 -54.204 -3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.066 -55.745 -3.358 1.00 0.00 H new ATOM 3823 N LEU A 233 -9.236 -52.933 0.468 1.00 0.00 N ATOM 3824 CA LEU A 233 -8.112 -52.126 0.963 1.00 0.00 C ATOM 3825 C LEU A 233 -6.781 -52.838 0.732 1.00 0.00 C ATOM 3826 O LEU A 233 -5.888 -52.274 0.105 1.00 0.00 O ATOM 3827 CB LEU A 233 -8.370 -51.814 2.453 1.00 0.00 C ATOM 3828 CG LEU A 233 -7.374 -50.907 3.207 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -7.958 -50.628 4.598 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -5.984 -51.514 3.419 1.00 0.00 C ATOM 0 H LEU A 233 -9.994 -52.996 1.147 1.00 0.00 H new ATOM 0 HA LEU A 233 -8.042 -51.188 0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -9.356 -51.355 2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -8.419 -52.764 2.985 1.00 0.00 H new ATOM 0 HG LEU A 233 -7.243 -50.018 2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -7.276 -49.988 5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -8.921 -50.129 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -8.092 -51.569 5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -5.355 -50.804 3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -6.073 -52.432 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -5.533 -51.738 2.452 1.00 0.00 H new ATOM 3842 N LEU A 234 -6.674 -54.098 1.173 1.00 0.00 N ATOM 3843 CA LEU A 234 -5.449 -54.903 1.106 1.00 0.00 C ATOM 3844 C LEU A 234 -4.957 -55.147 -0.329 1.00 0.00 C ATOM 3845 O LEU A 234 -3.832 -55.616 -0.507 1.00 0.00 O ATOM 3846 CB LEU A 234 -5.679 -56.262 1.798 1.00 0.00 C ATOM 3847 CG LEU A 234 -5.875 -56.185 3.324 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -6.343 -57.539 3.860 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.578 -55.784 4.035 1.00 0.00 C ATOM 0 H LEU A 234 -7.456 -54.597 1.596 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.676 -54.331 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -6.556 -56.735 1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.828 -56.910 1.587 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.629 -55.424 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.479 -57.476 4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -7.289 -57.809 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.595 -58.299 3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -4.751 -55.739 5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.804 -56.521 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -4.255 -54.806 3.678 1.00 0.00 H new ATOM 3861 N HIS A 235 -5.771 -54.847 -1.343 1.00 0.00 N ATOM 3862 CA HIS A 235 -5.491 -55.098 -2.750 1.00 0.00 C ATOM 3863 C HIS A 235 -5.580 -53.804 -3.576 1.00 0.00 C ATOM 3864 O HIS A 235 -5.334 -53.835 -4.783 1.00 0.00 O ATOM 3865 CB HIS A 235 -6.481 -56.160 -3.261 1.00 0.00 C ATOM 3866 CG HIS A 235 -6.445 -57.469 -2.503 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -7.538 -58.208 -2.104 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -5.330 -58.150 -2.087 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -7.093 -59.299 -1.459 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -5.746 -59.311 -1.421 1.00 0.00 N ATOM 0 H HIS A 235 -6.678 -54.405 -1.196 1.00 0.00 H new ATOM 0 HA HIS A 235 -4.472 -55.468 -2.861 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -7.490 -55.752 -3.209 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -6.271 -56.358 -4.312 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -4.306 -57.844 -2.245 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -7.727 -60.061 -1.030 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -5.150 -60.021 -0.994 1.00 0.00 H new ATOM 3878 N HIS A 236 -5.928 -52.669 -2.958 1.00 0.00 N ATOM 3879 CA HIS A 236 -6.111 -51.401 -3.646 1.00 0.00 C ATOM 3880 C HIS A 236 -4.730 -50.752 -3.861 1.00 0.00 C ATOM 3881 O HIS A 236 -3.999 -50.590 -2.880 1.00 0.00 O ATOM 3882 CB HIS A 236 -7.050 -50.514 -2.810 1.00 0.00 C ATOM 3883 CG HIS A 236 -7.557 -49.298 -3.546 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -7.553 -48.002 -3.086 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -8.165 -49.283 -4.775 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -8.114 -47.224 -4.027 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -8.503 -47.960 -5.083 1.00 0.00 N ATOM 0 H HIS A 236 -6.091 -52.613 -1.953 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.570 -51.541 -4.624 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -7.902 -51.110 -2.483 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.524 -50.190 -1.912 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -8.351 -50.145 -5.399 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.236 -46.154 -3.946 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -8.952 -47.623 -5.934 1.00 0.00 H new ATOM 3895 N PRO A 237 -4.349 -50.356 -5.096 1.00 0.00 N ATOM 3896 CA PRO A 237 -3.040 -49.769 -5.411 1.00 0.00 C ATOM 3897 C PRO A 237 -2.617 -48.573 -4.554 1.00 0.00 C ATOM 3898 O PRO A 237 -1.420 -48.297 -4.474 1.00 0.00 O ATOM 3899 CB PRO A 237 -3.109 -49.366 -6.887 1.00 0.00 C ATOM 3900 CG PRO A 237 -4.107 -50.357 -7.473 1.00 0.00 C ATOM 3901 CD PRO A 237 -5.101 -50.555 -6.331 1.00 0.00 C ATOM 0 HA PRO A 237 -2.276 -50.515 -5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.446 -48.336 -7.008 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.135 -49.442 -7.371 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -4.591 -49.962 -8.366 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -3.627 -51.293 -7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -5.924 -49.844 -6.404 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.538 -51.553 -6.364 1.00 0.00 H new ATOM 3909 N ILE A 238 -3.547 -47.870 -3.896 1.00 0.00 N ATOM 3910 CA ILE A 238 -3.218 -46.777 -2.980 1.00 0.00 C ATOM 3911 C ILE A 238 -2.218 -47.258 -1.913 1.00 0.00 C ATOM 3912 O ILE A 238 -1.277 -46.544 -1.572 1.00 0.00 O ATOM 3913 CB ILE A 238 -4.535 -46.188 -2.412 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -4.494 -44.654 -2.262 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -5.039 -46.907 -1.140 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -3.704 -44.088 -1.083 1.00 0.00 C ATOM 0 H ILE A 238 -4.548 -48.045 -3.985 1.00 0.00 H new ATOM 0 HA ILE A 238 -2.710 -45.964 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 238 -5.289 -46.393 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -4.078 -44.236 -3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -5.520 -44.295 -2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -5.964 -46.440 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -5.224 -47.957 -1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -4.285 -46.831 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -3.758 -42.999 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -4.127 -44.460 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -2.662 -44.400 -1.159 1.00 0.00 H new ATOM 3928 N MET A 239 -2.361 -48.500 -1.442 1.00 0.00 N ATOM 3929 CA MET A 239 -1.485 -49.092 -0.443 1.00 0.00 C ATOM 3930 C MET A 239 -0.051 -49.241 -0.937 1.00 0.00 C ATOM 3931 O MET A 239 0.852 -49.271 -0.104 1.00 0.00 O ATOM 3932 CB MET A 239 -2.019 -50.471 -0.024 1.00 0.00 C ATOM 3933 CG MET A 239 -3.357 -50.379 0.714 1.00 0.00 C ATOM 3934 SD MET A 239 -3.315 -49.437 2.266 1.00 0.00 S ATOM 3935 CE MET A 239 -2.469 -50.644 3.324 1.00 0.00 C ATOM 0 H MET A 239 -3.103 -49.128 -1.753 1.00 0.00 H new ATOM 0 HA MET A 239 -1.475 -48.413 0.410 1.00 0.00 H new ATOM 0 HB2 MET A 239 -2.138 -51.096 -0.909 1.00 0.00 H new ATOM 0 HB3 MET A 239 -1.287 -50.962 0.617 1.00 0.00 H new ATOM 0 HG2 MET A 239 -4.091 -49.923 0.049 1.00 0.00 H new ATOM 0 HG3 MET A 239 -3.706 -51.389 0.929 1.00 0.00 H new ATOM 0 HE1 MET A 239 -2.371 -50.239 4.331 1.00 0.00 H new ATOM 0 HE2 MET A 239 -3.048 -51.567 3.359 1.00 0.00 H new ATOM 0 HE3 MET A 239 -1.479 -50.852 2.919 1.00 0.00 H new ATOM 3945 N GLU A 240 0.209 -49.314 -2.248 1.00 0.00 N ATOM 3946 CA GLU A 240 1.573 -49.493 -2.743 1.00 0.00 C ATOM 3947 C GLU A 240 2.424 -48.281 -2.369 1.00 0.00 C ATOM 3948 O GLU A 240 3.625 -48.425 -2.151 1.00 0.00 O ATOM 3949 CB GLU A 240 1.601 -49.776 -4.250 1.00 0.00 C ATOM 3950 CG GLU A 240 1.129 -51.191 -4.623 1.00 0.00 C ATOM 3951 CD GLU A 240 2.071 -52.317 -4.143 1.00 0.00 C ATOM 3952 OE1 GLU A 240 3.313 -52.159 -4.195 1.00 0.00 O ATOM 3953 OE2 GLU A 240 1.564 -53.392 -3.752 1.00 0.00 O ATOM 0 H GLU A 240 -0.502 -49.252 -2.977 1.00 0.00 H new ATOM 0 HA GLU A 240 2.003 -50.372 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 240 0.971 -49.047 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 240 2.617 -49.633 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.138 -51.355 -4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 240 1.027 -51.255 -5.706 1.00 0.00 H new ATOM 3960 N THR A 241 1.802 -47.116 -2.171 1.00 0.00 N ATOM 3961 CA THR A 241 2.486 -45.923 -1.718 1.00 0.00 C ATOM 3962 C THR A 241 3.131 -46.121 -0.336 1.00 0.00 C ATOM 3963 O THR A 241 4.053 -45.377 -0.013 1.00 0.00 O ATOM 3964 CB THR A 241 1.529 -44.716 -1.770 1.00 0.00 C ATOM 3965 OG1 THR A 241 0.525 -44.778 -0.780 1.00 0.00 O ATOM 3966 CG2 THR A 241 0.858 -44.564 -3.145 1.00 0.00 C ATOM 0 H THR A 241 0.802 -46.983 -2.324 1.00 0.00 H new ATOM 0 HA THR A 241 3.314 -45.715 -2.396 1.00 0.00 H new ATOM 0 HB THR A 241 2.158 -43.846 -1.580 1.00 0.00 H new ATOM 0 HG1 THR A 241 -0.240 -45.286 -1.121 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.193 -43.700 -3.132 1.00 0.00 H new ATOM 0 HG22 THR A 241 1.622 -44.422 -3.909 1.00 0.00 H new ATOM 0 HG23 THR A 241 0.282 -45.462 -3.370 1.00 0.00 H new ATOM 3974 N ILE A 242 2.720 -47.120 0.465 1.00 0.00 N ATOM 3975 CA ILE A 242 3.212 -47.306 1.829 1.00 0.00 C ATOM 3976 C ILE A 242 3.763 -48.710 2.058 1.00 0.00 C ATOM 3977 O ILE A 242 4.680 -48.856 2.869 1.00 0.00 O ATOM 3978 CB ILE A 242 2.127 -46.951 2.867 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.843 -47.809 2.766 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.772 -45.458 2.770 1.00 0.00 C ATOM 3981 CD1 ILE A 242 0.071 -47.883 4.085 1.00 0.00 C ATOM 0 H ILE A 242 2.035 -47.819 0.178 1.00 0.00 H new ATOM 0 HA ILE A 242 4.044 -46.615 1.964 1.00 0.00 H new ATOM 0 HB ILE A 242 2.561 -47.178 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.195 -47.394 1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.110 -48.817 2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 242 1.005 -45.218 3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 242 2.662 -44.859 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.397 -45.237 1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -0.819 -48.498 3.952 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.705 -48.325 4.854 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.224 -46.879 4.391 1.00 0.00 H new ATOM 3993 N VAL A 243 3.270 -49.733 1.349 1.00 0.00 N ATOM 3994 CA VAL A 243 3.828 -51.071 1.480 1.00 0.00 C ATOM 3995 C VAL A 243 5.136 -51.167 0.690 1.00 0.00 C ATOM 3996 O VAL A 243 6.084 -51.799 1.151 1.00 0.00 O ATOM 3997 CB VAL A 243 2.821 -52.178 1.096 1.00 0.00 C ATOM 3998 CG1 VAL A 243 1.575 -52.111 1.992 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.374 -52.257 -0.374 1.00 0.00 C ATOM 0 H VAL A 243 2.496 -49.656 0.689 1.00 0.00 H new ATOM 0 HA VAL A 243 4.051 -51.243 2.533 1.00 0.00 H new ATOM 0 HB VAL A 243 3.399 -53.088 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.878 -52.899 1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.868 -52.246 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.094 -51.140 1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.669 -53.079 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.893 -51.321 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.243 -52.427 -1.010 1.00 0.00 H new ATOM 4009 N ASN A 244 5.219 -50.500 -0.472 1.00 0.00 N ATOM 4010 CA ASN A 244 6.393 -50.567 -1.342 1.00 0.00 C ATOM 4011 C ASN A 244 7.475 -49.615 -0.831 1.00 0.00 C ATOM 4012 O ASN A 244 8.664 -49.924 -0.895 1.00 0.00 O ATOM 4013 CB ASN A 244 5.989 -50.223 -2.784 1.00 0.00 C ATOM 4014 CG ASN A 244 6.787 -51.025 -3.801 1.00 0.00 C ATOM 4015 OD1 ASN A 244 7.990 -50.846 -3.965 1.00 0.00 O ATOM 4016 ND2 ASN A 244 6.125 -51.934 -4.498 1.00 0.00 N ATOM 0 H ASN A 244 4.474 -49.902 -0.830 1.00 0.00 H new ATOM 0 HA ASN A 244 6.799 -51.579 -1.331 1.00 0.00 H new ATOM 0 HB2 ASN A 244 4.925 -50.419 -2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.142 -49.158 -2.960 1.00 0.00 H new ATOM 0 HD21 ASN A 244 6.614 -52.503 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN A 244 5.125 -52.066 -4.345 1.00 0.00 H new ATOM 4023 N ASP A 245 7.054 -48.475 -0.264 1.00 0.00 N ATOM 4024 CA ASP A 245 7.920 -47.543 0.470 1.00 0.00 C ATOM 4025 C ASP A 245 8.275 -48.072 1.872 1.00 0.00 C ATOM 4026 O ASP A 245 9.110 -47.493 2.565 1.00 0.00 O ATOM 4027 CB ASP A 245 7.216 -46.183 0.588 1.00 0.00 C ATOM 4028 CG ASP A 245 8.137 -45.081 1.146 1.00 0.00 C ATOM 4029 OD1 ASP A 245 9.233 -44.858 0.585 1.00 0.00 O ATOM 4030 OD2 ASP A 245 7.727 -44.381 2.100 1.00 0.00 O ATOM 0 H ASP A 245 6.082 -48.170 -0.304 1.00 0.00 H new ATOM 0 HA ASP A 245 8.852 -47.437 -0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.850 -45.882 -0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.345 -46.285 1.235 1.00 0.00 H new ATOM 4035 N SER A 246 7.636 -49.168 2.295 1.00 0.00 N ATOM 4036 CA SER A 246 7.807 -49.897 3.552 1.00 0.00 C ATOM 4037 C SER A 246 7.483 -49.122 4.841 1.00 0.00 C ATOM 4038 O SER A 246 7.365 -49.750 5.894 1.00 0.00 O ATOM 4039 CB SER A 246 9.207 -50.532 3.614 1.00 0.00 C ATOM 4040 OG SER A 246 9.499 -51.264 2.431 1.00 0.00 O ATOM 0 H SER A 246 6.922 -49.605 1.712 1.00 0.00 H new ATOM 0 HA SER A 246 7.041 -50.672 3.527 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.956 -49.752 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.270 -51.194 4.478 1.00 0.00 H new ATOM 0 HG SER A 246 10.396 -51.654 2.500 1.00 0.00 H new ATOM 4046 N ASN A 247 7.292 -47.798 4.793 1.00 0.00 N ATOM 4047 CA ASN A 247 7.199 -46.942 5.976 1.00 0.00 C ATOM 4048 C ASN A 247 6.082 -47.336 6.946 1.00 0.00 C ATOM 4049 O ASN A 247 6.244 -47.157 8.153 1.00 0.00 O ATOM 4050 CB ASN A 247 7.032 -45.483 5.536 1.00 0.00 C ATOM 4051 CG ASN A 247 7.100 -44.548 6.739 1.00 0.00 C ATOM 4052 OD1 ASN A 247 8.178 -44.238 7.238 1.00 0.00 O ATOM 4053 ND2 ASN A 247 5.967 -44.080 7.226 1.00 0.00 N ATOM 0 H ASN A 247 7.197 -47.286 3.916 1.00 0.00 H new ATOM 0 HA ASN A 247 8.128 -47.073 6.530 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.812 -45.222 4.821 1.00 0.00 H new ATOM 0 HB3 ASN A 247 6.077 -45.359 5.025 1.00 0.00 H new ATOM 0 HD21 ASN A 247 5.978 -43.451 8.029 1.00 0.00 H new ATOM 0 HD22 ASN A 247 5.080 -44.347 6.800 1.00 0.00 H new ATOM 4060 N TYR A 248 4.981 -47.900 6.436 1.00 0.00 N ATOM 4061 CA TYR A 248 3.838 -48.345 7.236 1.00 0.00 C ATOM 4062 C TYR A 248 3.486 -49.806 6.912 1.00 0.00 C ATOM 4063 O TYR A 248 2.366 -50.246 7.164 1.00 0.00 O ATOM 4064 CB TYR A 248 2.636 -47.408 7.022 1.00 0.00 C ATOM 4065 CG TYR A 248 2.835 -45.938 7.360 1.00 0.00 C ATOM 4066 CD1 TYR A 248 2.900 -45.533 8.705 1.00 0.00 C ATOM 4067 CD2 TYR A 248 2.852 -44.961 6.344 1.00 0.00 C ATOM 4068 CE1 TYR A 248 2.962 -44.169 9.042 1.00 0.00 C ATOM 4069 CE2 TYR A 248 2.895 -43.593 6.669 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.940 -43.189 8.024 1.00 0.00 C ATOM 4071 OH TYR A 248 2.978 -41.860 8.333 1.00 0.00 O ATOM 0 H TYR A 248 4.859 -48.062 5.436 1.00 0.00 H new ATOM 0 HA TYR A 248 4.108 -48.301 8.291 1.00 0.00 H new ATOM 0 HB2 TYR A 248 2.335 -47.477 5.977 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.804 -47.783 7.619 1.00 0.00 H new ATOM 0 HD1 TYR A 248 2.902 -46.277 9.488 1.00 0.00 H new ATOM 0 HD2 TYR A 248 2.832 -45.265 5.308 1.00 0.00 H new ATOM 0 HE1 TYR A 248 3.026 -43.871 10.078 1.00 0.00 H new ATOM 0 HE2 TYR A 248 2.894 -42.851 5.884 1.00 0.00 H new ATOM 0 HH TYR A 248 3.771 -41.452 7.926 1.00 0.00 H new ATOM 4081 N ASP A 249 4.410 -50.585 6.337 1.00 0.00 N ATOM 4082 CA ASP A 249 4.136 -51.969 5.940 1.00 0.00 C ATOM 4083 C ASP A 249 3.754 -52.856 7.132 1.00 0.00 C ATOM 4084 O ASP A 249 2.957 -53.781 6.998 1.00 0.00 O ATOM 4085 CB ASP A 249 5.338 -52.554 5.200 1.00 0.00 C ATOM 4086 CG ASP A 249 5.094 -54.023 4.826 1.00 0.00 C ATOM 4087 OD1 ASP A 249 4.381 -54.285 3.834 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.652 -54.910 5.507 1.00 0.00 O ATOM 0 H ASP A 249 5.361 -50.276 6.136 1.00 0.00 H new ATOM 0 HA ASP A 249 3.276 -51.949 5.271 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.532 -51.973 4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.227 -52.477 5.826 1.00 0.00 H new ATOM 4093 N TRP A 250 4.251 -52.533 8.327 1.00 0.00 N ATOM 4094 CA TRP A 250 3.859 -53.186 9.572 1.00 0.00 C ATOM 4095 C TRP A 250 2.357 -53.029 9.850 1.00 0.00 C ATOM 4096 O TRP A 250 1.727 -53.970 10.331 1.00 0.00 O ATOM 4097 CB TRP A 250 4.710 -52.628 10.722 1.00 0.00 C ATOM 4098 CG TRP A 250 4.936 -51.141 10.709 1.00 0.00 C ATOM 4099 CD1 TRP A 250 5.995 -50.520 10.140 1.00 0.00 C ATOM 4100 CD2 TRP A 250 4.091 -50.069 11.238 1.00 0.00 C ATOM 4101 NE1 TRP A 250 5.860 -49.154 10.269 1.00 0.00 N ATOM 4102 CE2 TRP A 250 4.721 -48.819 10.963 1.00 0.00 C ATOM 4103 CE3 TRP A 250 2.850 -50.020 11.910 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 4.165 -47.592 11.349 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 2.271 -48.793 12.286 1.00 0.00 C ATOM 4106 CH2 TRP A 250 2.928 -47.580 12.013 1.00 0.00 C ATOM 0 H TRP A 250 4.947 -51.799 8.457 1.00 0.00 H new ATOM 0 HA TRP A 250 4.041 -54.257 9.482 1.00 0.00 H new ATOM 0 HB2 TRP A 250 4.233 -52.895 11.665 1.00 0.00 H new ATOM 0 HB3 TRP A 250 5.680 -53.124 10.704 1.00 0.00 H new ATOM 0 HD1 TRP A 250 6.822 -51.019 9.657 1.00 0.00 H new ATOM 0 HE1 TRP A 250 6.523 -48.475 9.896 1.00 0.00 H new ATOM 0 HE3 TRP A 250 2.335 -50.941 12.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 4.682 -46.667 11.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 1.315 -48.783 12.788 1.00 0.00 H new ATOM 0 HH2 TRP A 250 2.483 -46.643 12.313 1.00 0.00 H new ATOM 4117 N LEU A 251 1.761 -51.874 9.525 1.00 0.00 N ATOM 4118 CA LEU A 251 0.327 -51.649 9.696 1.00 0.00 C ATOM 4119 C LEU A 251 -0.448 -52.494 8.694 1.00 0.00 C ATOM 4120 O LEU A 251 -1.449 -53.109 9.056 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.009 -50.155 9.546 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.514 -49.823 9.536 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -2.274 -50.349 10.756 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -1.679 -48.303 9.469 1.00 0.00 C ATOM 0 H LEU A 251 2.261 -51.074 9.138 1.00 0.00 H new ATOM 0 HA LEU A 251 0.034 -51.951 10.702 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.463 -49.608 10.363 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.434 -49.790 8.620 1.00 0.00 H new ATOM 0 HG LEU A 251 -1.941 -50.321 8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -3.326 -50.075 10.675 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.184 -51.434 10.801 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -1.854 -49.913 11.662 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -2.740 -48.052 9.461 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.205 -47.847 10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -1.210 -47.926 8.560 1.00 0.00 H new ATOM 4136 N PHE A 252 0.030 -52.572 7.453 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.572 -53.446 6.457 1.00 0.00 C ATOM 4138 C PHE A 252 -0.545 -54.890 6.940 1.00 0.00 C ATOM 4139 O PHE A 252 -1.575 -55.554 6.894 1.00 0.00 O ATOM 4140 CB PHE A 252 0.153 -53.299 5.111 1.00 0.00 C ATOM 4141 CG PHE A 252 -0.140 -54.393 4.098 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -1.299 -54.343 3.301 1.00 0.00 C ATOM 4143 CD2 PHE A 252 0.763 -55.464 3.945 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -1.545 -55.352 2.352 1.00 0.00 C ATOM 4145 CE2 PHE A 252 0.506 -56.481 3.009 1.00 0.00 C ATOM 4146 CZ PHE A 252 -0.648 -56.424 2.209 1.00 0.00 C ATOM 0 H PHE A 252 0.832 -52.039 7.117 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.613 -53.156 6.313 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -0.118 -52.338 4.673 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.227 -53.274 5.295 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -2.000 -53.530 3.418 1.00 0.00 H new ATOM 0 HD2 PHE A 252 1.657 -55.504 4.550 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.427 -55.302 1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 252 1.195 -57.306 2.905 1.00 0.00 H new ATOM 0 HZ PHE A 252 -0.845 -57.202 1.486 1.00 0.00 H new ATOM 4156 N GLN A 253 0.591 -55.370 7.442 1.00 0.00 N ATOM 4157 CA GLN A 253 0.698 -56.741 7.927 1.00 0.00 C ATOM 4158 C GLN A 253 -0.230 -56.980 9.120 1.00 0.00 C ATOM 4159 O GLN A 253 -0.874 -58.028 9.175 1.00 0.00 O ATOM 4160 CB GLN A 253 2.149 -57.096 8.271 1.00 0.00 C ATOM 4161 CG GLN A 253 2.994 -57.284 7.001 1.00 0.00 C ATOM 4162 CD GLN A 253 4.362 -57.893 7.331 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.456 -58.973 7.912 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.457 -57.243 6.979 1.00 0.00 N ATOM 0 H GLN A 253 1.451 -54.827 7.523 1.00 0.00 H new ATOM 0 HA GLN A 253 0.378 -57.403 7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.583 -56.307 8.885 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.171 -58.010 8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 253 2.464 -57.930 6.301 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.131 -56.322 6.506 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.385 -56.347 6.497 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.374 -57.637 7.189 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.349 -56.018 10.042 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.267 -56.126 11.170 1.00 0.00 C ATOM 4175 C LEU A 254 -2.706 -56.238 10.669 1.00 0.00 C ATOM 4176 O LEU A 254 -3.416 -57.166 11.057 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.089 -54.919 12.113 1.00 0.00 C ATOM 4178 CG LEU A 254 -2.098 -54.860 13.280 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -2.119 -56.130 14.140 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -1.769 -53.664 14.181 1.00 0.00 C ATOM 0 H LEU A 254 0.187 -55.150 10.024 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.040 -57.030 11.735 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.080 -54.941 12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.175 -54.003 11.529 1.00 0.00 H new ATOM 0 HG LEU A 254 -3.084 -54.761 12.827 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -2.851 -56.016 14.940 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.389 -56.985 13.520 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -1.132 -56.293 14.572 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -2.481 -53.622 15.005 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -0.760 -53.775 14.579 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -1.831 -52.743 13.601 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.141 -55.320 9.800 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.527 -55.259 9.356 1.00 0.00 C ATOM 4194 C LEU A 255 -4.846 -56.459 8.455 1.00 0.00 C ATOM 4195 O LEU A 255 -5.946 -57.006 8.528 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.817 -53.850 8.790 1.00 0.00 C ATOM 4197 CG LEU A 255 -4.766 -53.722 7.270 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -6.119 -54.068 6.626 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -4.401 -52.296 6.859 1.00 0.00 C ATOM 0 H LEU A 255 -2.542 -54.604 9.389 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.233 -55.370 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -5.805 -53.539 9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.098 -53.152 9.219 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.008 -54.424 6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.044 -53.965 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -6.389 -55.094 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.885 -53.390 7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -4.370 -52.227 5.772 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -5.149 -51.603 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.423 -52.039 7.267 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.871 -56.930 7.673 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.949 -58.149 6.879 1.00 0.00 C ATOM 4213 C ASN A 256 -4.208 -59.341 7.791 1.00 0.00 C ATOM 4214 O ASN A 256 -5.213 -60.024 7.615 1.00 0.00 O ATOM 4215 CB ASN A 256 -2.648 -58.343 6.083 1.00 0.00 C ATOM 4216 CG ASN A 256 -2.585 -59.684 5.357 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -3.565 -60.151 4.788 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -1.427 -60.326 5.359 1.00 0.00 N ATOM 0 H ASN A 256 -2.975 -56.452 7.575 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.774 -58.067 6.171 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -2.551 -57.538 5.355 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.799 -58.264 6.761 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -1.341 -61.223 4.882 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -0.621 -59.923 5.837 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.356 -59.548 8.801 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.477 -60.661 9.735 1.00 0.00 C ATOM 4227 C ALA A 257 -4.851 -60.674 10.405 1.00 0.00 C ATOM 4228 O ALA A 257 -5.506 -61.715 10.473 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.365 -60.580 10.782 1.00 0.00 C ATOM 0 H ALA A 257 -2.559 -58.941 8.990 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.375 -61.593 9.179 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.459 -61.414 11.478 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.395 -60.628 10.287 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.447 -59.640 11.328 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.304 -59.502 10.848 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.600 -59.301 11.471 1.00 0.00 C ATOM 4237 C LEU A 258 -7.735 -59.675 10.511 1.00 0.00 C ATOM 4238 O LEU A 258 -8.690 -60.334 10.917 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.661 -57.828 11.911 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.450 -57.579 13.200 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.138 -56.160 13.672 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -8.956 -57.742 13.012 1.00 0.00 C ATOM 0 H LEU A 258 -4.758 -58.643 10.778 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.727 -59.949 12.338 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.644 -57.461 12.047 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.107 -57.241 11.108 1.00 0.00 H new ATOM 0 HG LEU A 258 -7.149 -58.322 13.939 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -7.687 -55.953 14.591 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.068 -56.066 13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.436 -55.447 12.903 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.463 -57.554 13.958 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.308 -57.032 12.264 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.173 -58.757 12.680 1.00 0.00 H new ATOM 4254 N THR A 259 -7.622 -59.304 9.234 1.00 0.00 N ATOM 4255 CA THR A 259 -8.648 -59.554 8.232 1.00 0.00 C ATOM 4256 C THR A 259 -8.770 -61.058 7.973 1.00 0.00 C ATOM 4257 O THR A 259 -9.881 -61.587 7.929 1.00 0.00 O ATOM 4258 CB THR A 259 -8.292 -58.767 6.955 1.00 0.00 C ATOM 4259 OG1 THR A 259 -8.289 -57.382 7.238 1.00 0.00 O ATOM 4260 CG2 THR A 259 -9.257 -59.009 5.792 1.00 0.00 C ATOM 0 H THR A 259 -6.805 -58.816 8.867 1.00 0.00 H new ATOM 0 HA THR A 259 -9.622 -59.213 8.584 1.00 0.00 H new ATOM 0 HB THR A 259 -7.309 -59.123 6.648 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.458 -57.144 7.700 1.00 0.00 H new ATOM 0 HG21 THR A 259 -8.942 -58.422 4.929 1.00 0.00 H new ATOM 0 HG22 THR A 259 -9.254 -60.067 5.531 1.00 0.00 H new ATOM 0 HG23 THR A 259 -10.263 -58.710 6.086 1.00 0.00 H new ATOM 4268 N VAL A 260 -7.642 -61.759 7.821 1.00 0.00 N ATOM 4269 CA VAL A 260 -7.643 -63.171 7.438 1.00 0.00 C ATOM 4270 C VAL A 260 -7.817 -64.097 8.654 1.00 0.00 C ATOM 4271 O VAL A 260 -8.017 -65.301 8.479 1.00 0.00 O ATOM 4272 CB VAL A 260 -6.392 -63.493 6.593 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -6.297 -62.556 5.376 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -5.089 -63.422 7.401 1.00 0.00 C ATOM 0 H VAL A 260 -6.711 -61.366 7.959 1.00 0.00 H new ATOM 0 HA VAL A 260 -8.512 -63.363 6.809 1.00 0.00 H new ATOM 0 HB VAL A 260 -6.511 -64.523 6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.408 -62.802 4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.182 -62.679 4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.234 -61.523 5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -4.245 -63.658 6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.966 -62.417 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -5.129 -64.140 8.220 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.761 -63.558 9.878 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.874 -64.336 11.103 1.00 0.00 C ATOM 4286 C GLY A 261 -6.589 -65.106 11.411 1.00 0.00 C ATOM 4287 O GLY A 261 -6.648 -66.186 11.998 1.00 0.00 O ATOM 0 H GLY A 261 -7.635 -62.559 10.040 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -8.107 -63.671 11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.704 -65.037 11.013 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.427 -64.593 10.990 1.00 0.00 N ATOM 4292 CA ASP A 262 -4.133 -65.171 11.348 1.00 0.00 C ATOM 4293 C ASP A 262 -3.751 -64.620 12.717 1.00 0.00 C ATOM 4294 O ASP A 262 -3.056 -63.609 12.827 1.00 0.00 O ATOM 4295 CB ASP A 262 -3.055 -64.904 10.287 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.764 -65.701 10.565 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.387 -65.906 11.741 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -1.134 -66.152 9.580 1.00 0.00 O ATOM 0 H ASP A 262 -5.361 -63.768 10.394 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.211 -66.257 11.392 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.441 -65.170 9.303 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.826 -63.839 10.263 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.273 -65.254 13.770 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.031 -64.861 15.155 1.00 0.00 C ATOM 4305 C PHE A 263 -2.550 -64.795 15.486 1.00 0.00 C ATOM 4306 O PHE A 263 -2.165 -63.997 16.336 1.00 0.00 O ATOM 4307 CB PHE A 263 -4.684 -65.854 16.119 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.172 -65.987 15.926 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -7.032 -65.015 16.462 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -6.688 -67.063 15.183 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -8.415 -65.104 16.231 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -8.071 -67.149 14.948 1.00 0.00 C ATOM 4313 CZ PHE A 263 -8.931 -66.160 15.460 1.00 0.00 C ATOM 0 H PHE A 263 -4.884 -66.066 13.680 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.465 -63.868 15.270 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -4.220 -66.832 15.991 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.485 -65.539 17.143 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -6.632 -64.202 17.050 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.024 -67.821 14.794 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -9.081 -64.362 16.645 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -8.473 -67.972 14.376 1.00 0.00 H new ATOM 0 HZ PHE A 263 -9.991 -66.212 15.260 1.00 0.00 H new ATOM 4323 N ASP A 264 -1.723 -65.633 14.862 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.326 -65.735 15.246 1.00 0.00 C ATOM 4325 C ASP A 264 0.464 -64.546 14.697 1.00 0.00 C ATOM 4326 O ASP A 264 1.219 -63.903 15.433 1.00 0.00 O ATOM 4327 CB ASP A 264 0.287 -67.052 14.762 1.00 0.00 C ATOM 4328 CG ASP A 264 1.779 -67.118 15.126 1.00 0.00 C ATOM 4329 OD1 ASP A 264 2.104 -67.382 16.305 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.634 -66.945 14.228 1.00 0.00 O ATOM 0 H ASP A 264 -1.999 -66.245 14.094 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.274 -65.721 16.335 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.241 -67.893 15.213 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.166 -67.141 13.682 1.00 0.00 H new ATOM 4335 N LYS A 265 0.250 -64.195 13.423 1.00 0.00 N ATOM 4336 CA LYS A 265 0.826 -62.981 12.848 1.00 0.00 C ATOM 4337 C LYS A 265 0.237 -61.752 13.524 1.00 0.00 C ATOM 4338 O LYS A 265 0.990 -60.831 13.834 1.00 0.00 O ATOM 4339 CB LYS A 265 0.587 -62.918 11.329 1.00 0.00 C ATOM 4340 CG LYS A 265 1.471 -63.878 10.517 1.00 0.00 C ATOM 4341 CD LYS A 265 2.964 -63.511 10.583 1.00 0.00 C ATOM 4342 CE LYS A 265 3.812 -64.293 9.570 1.00 0.00 C ATOM 4343 NZ LYS A 265 3.867 -65.750 9.856 1.00 0.00 N ATOM 0 H LYS A 265 -0.319 -64.737 12.773 1.00 0.00 H new ATOM 0 HA LYS A 265 1.902 -63.002 13.020 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.460 -63.145 11.126 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.764 -61.899 10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.334 -64.893 10.889 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.146 -63.873 9.477 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.080 -62.443 10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.337 -63.704 11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.405 -64.140 8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.825 -63.891 9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.453 -66.223 9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.281 -65.904 10.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 2.905 -66.145 9.832 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.074 -61.740 13.784 1.00 0.00 N ATOM 4358 CA PHE A 266 -1.735 -60.650 14.477 1.00 0.00 C ATOM 4359 C PHE A 266 -1.044 -60.438 15.820 1.00 0.00 C ATOM 4360 O PHE A 266 -0.532 -59.350 16.053 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.229 -60.971 14.603 1.00 0.00 C ATOM 4362 CG PHE A 266 -3.998 -60.149 15.614 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -4.463 -58.862 15.288 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -4.289 -60.703 16.875 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -5.218 -58.133 16.223 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.037 -59.968 17.812 1.00 0.00 C ATOM 4367 CZ PHE A 266 -5.502 -58.682 17.485 1.00 0.00 C ATOM 0 H PHE A 266 -1.704 -62.496 13.514 1.00 0.00 H new ATOM 0 HA PHE A 266 -1.660 -59.714 13.924 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.693 -60.837 13.626 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.334 -62.024 14.864 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.240 -58.435 14.321 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -3.937 -61.694 17.123 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -5.581 -57.148 15.971 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -5.254 -60.391 18.782 1.00 0.00 H new ATOM 0 HZ PHE A 266 -6.077 -58.117 18.203 1.00 0.00 H new ATOM 4377 N ASP A 267 -0.927 -61.476 16.651 1.00 0.00 N ATOM 4378 CA ASP A 267 -0.283 -61.403 17.962 1.00 0.00 C ATOM 4379 C ASP A 267 1.158 -60.901 17.852 1.00 0.00 C ATOM 4380 O ASP A 267 1.581 -60.055 18.635 1.00 0.00 O ATOM 4381 CB ASP A 267 -0.325 -62.775 18.643 1.00 0.00 C ATOM 4382 CG ASP A 267 0.377 -62.754 20.006 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -0.138 -62.108 20.945 1.00 0.00 O ATOM 4384 OD2 ASP A 267 1.418 -63.433 20.152 1.00 0.00 O ATOM 0 H ASP A 267 -1.283 -62.405 16.427 1.00 0.00 H new ATOM 0 HA ASP A 267 -0.834 -60.686 18.571 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -1.362 -63.085 18.773 1.00 0.00 H new ATOM 0 HB3 ASP A 267 0.151 -63.515 18.000 1.00 0.00 H new ATOM 4389 N SER A 268 1.904 -61.359 16.845 1.00 0.00 N ATOM 4390 CA SER A 268 3.283 -60.945 16.624 1.00 0.00 C ATOM 4391 C SER A 268 3.404 -59.453 16.287 1.00 0.00 C ATOM 4392 O SER A 268 4.345 -58.810 16.756 1.00 0.00 O ATOM 4393 CB SER A 268 3.909 -61.818 15.529 1.00 0.00 C ATOM 4394 OG SER A 268 3.807 -63.193 15.862 1.00 0.00 O ATOM 0 H SER A 268 1.563 -62.031 16.158 1.00 0.00 H new ATOM 0 HA SER A 268 3.831 -61.087 17.556 1.00 0.00 H new ATOM 0 HB2 SER A 268 3.409 -61.631 14.579 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.957 -61.548 15.397 1.00 0.00 H new ATOM 0 HG SER A 268 2.873 -63.480 15.785 1.00 0.00 H new ATOM 4400 N LEU A 269 2.466 -58.876 15.525 1.00 0.00 N ATOM 4401 CA LEU A 269 2.472 -57.439 15.246 1.00 0.00 C ATOM 4402 C LEU A 269 1.952 -56.681 16.469 1.00 0.00 C ATOM 4403 O LEU A 269 2.515 -55.648 16.827 1.00 0.00 O ATOM 4404 CB LEU A 269 1.617 -57.101 14.004 1.00 0.00 C ATOM 4405 CG LEU A 269 2.328 -57.117 12.632 1.00 0.00 C ATOM 4406 CD1 LEU A 269 3.444 -56.070 12.544 1.00 0.00 C ATOM 4407 CD2 LEU A 269 2.872 -58.493 12.237 1.00 0.00 C ATOM 0 H LEU A 269 1.695 -59.384 15.092 1.00 0.00 H new ATOM 0 HA LEU A 269 3.497 -57.134 15.033 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.787 -57.807 13.963 1.00 0.00 H new ATOM 0 HB3 LEU A 269 1.186 -56.110 14.150 1.00 0.00 H new ATOM 0 HG LEU A 269 1.548 -56.860 11.915 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.913 -56.120 11.562 1.00 0.00 H new ATOM 0 HD12 LEU A 269 3.023 -55.076 12.695 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.190 -56.268 13.313 1.00 0.00 H new ATOM 0 HD21 LEU A 269 3.357 -58.427 11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 269 3.596 -58.825 12.981 1.00 0.00 H new ATOM 0 HD23 LEU A 269 2.051 -59.208 12.185 1.00 0.00 H new ATOM 4419 N ILE A 270 0.911 -57.189 17.131 1.00 0.00 N ATOM 4420 CA ILE A 270 0.283 -56.607 18.308 1.00 0.00 C ATOM 4421 C ILE A 270 1.319 -56.415 19.419 1.00 0.00 C ATOM 4422 O ILE A 270 1.373 -55.342 20.021 1.00 0.00 O ATOM 4423 CB ILE A 270 -0.905 -57.526 18.693 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -2.131 -57.310 17.779 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -1.323 -57.493 20.166 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -2.866 -55.978 17.936 1.00 0.00 C ATOM 0 H ILE A 270 0.465 -58.060 16.843 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.111 -55.609 18.118 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.506 -58.527 18.531 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -1.806 -57.401 16.743 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.841 -58.116 17.962 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -2.161 -58.172 20.322 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -0.484 -57.803 20.789 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -1.622 -56.480 20.437 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.707 -55.942 17.243 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.234 -55.883 18.958 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -2.182 -55.157 17.719 1.00 0.00 H new ATOM 4438 N LYS A 271 2.200 -57.399 19.634 1.00 0.00 N ATOM 4439 CA LYS A 271 3.286 -57.350 20.619 1.00 0.00 C ATOM 4440 C LYS A 271 4.271 -56.191 20.417 1.00 0.00 C ATOM 4441 O LYS A 271 5.116 -55.978 21.287 1.00 0.00 O ATOM 4442 CB LYS A 271 4.013 -58.710 20.644 1.00 0.00 C ATOM 4443 CG LYS A 271 3.204 -59.712 21.484 1.00 0.00 C ATOM 4444 CD LYS A 271 3.826 -61.114 21.577 1.00 0.00 C ATOM 4445 CE LYS A 271 4.125 -61.706 20.192 1.00 0.00 C ATOM 4446 NZ LYS A 271 4.155 -63.186 20.202 1.00 0.00 N ATOM 0 H LYS A 271 2.176 -58.276 19.113 1.00 0.00 H new ATOM 0 HA LYS A 271 2.827 -57.153 21.588 1.00 0.00 H new ATOM 0 HB2 LYS A 271 4.136 -59.087 19.629 1.00 0.00 H new ATOM 0 HB3 LYS A 271 5.012 -58.592 21.063 1.00 0.00 H new ATOM 0 HG2 LYS A 271 3.088 -59.312 22.491 1.00 0.00 H new ATOM 0 HG3 LYS A 271 2.204 -59.799 21.059 1.00 0.00 H new ATOM 0 HD2 LYS A 271 4.748 -61.063 22.156 1.00 0.00 H new ATOM 0 HD3 LYS A 271 3.148 -61.776 22.115 1.00 0.00 H new ATOM 0 HE2 LYS A 271 3.369 -61.366 19.484 1.00 0.00 H new ATOM 0 HE3 LYS A 271 5.085 -61.329 19.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 4.524 -63.532 19.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 4.770 -63.516 20.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 3.192 -63.552 20.346 1.00 0.00 H new ATOM 4460 N VAL A 272 4.184 -55.448 19.312 1.00 0.00 N ATOM 4461 CA VAL A 272 5.073 -54.332 19.017 1.00 0.00 C ATOM 4462 C VAL A 272 4.239 -53.086 18.719 1.00 0.00 C ATOM 4463 O VAL A 272 4.338 -52.094 19.438 1.00 0.00 O ATOM 4464 CB VAL A 272 6.021 -54.706 17.849 1.00 0.00 C ATOM 4465 CG1 VAL A 272 7.099 -53.630 17.652 1.00 0.00 C ATOM 4466 CG2 VAL A 272 6.714 -56.065 18.051 1.00 0.00 C ATOM 0 H VAL A 272 3.483 -55.610 18.589 1.00 0.00 H new ATOM 0 HA VAL A 272 5.702 -54.110 19.879 1.00 0.00 H new ATOM 0 HB VAL A 272 5.388 -54.775 16.964 1.00 0.00 H new ATOM 0 HG11 VAL A 272 7.752 -53.916 16.827 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.623 -52.676 17.425 1.00 0.00 H new ATOM 0 HG13 VAL A 272 7.688 -53.534 18.564 1.00 0.00 H new ATOM 0 HG21 VAL A 272 7.364 -56.272 17.201 1.00 0.00 H new ATOM 0 HG22 VAL A 272 7.308 -56.038 18.964 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.961 -56.849 18.131 1.00 0.00 H new ATOM 4476 N GLN A 273 3.378 -53.125 17.699 1.00 0.00 N ATOM 4477 CA GLN A 273 2.713 -51.931 17.192 1.00 0.00 C ATOM 4478 C GLN A 273 1.687 -51.341 18.157 1.00 0.00 C ATOM 4479 O GLN A 273 1.446 -50.135 18.096 1.00 0.00 O ATOM 4480 CB GLN A 273 2.110 -52.197 15.801 1.00 0.00 C ATOM 4481 CG GLN A 273 3.159 -52.634 14.759 1.00 0.00 C ATOM 4482 CD GLN A 273 4.359 -51.680 14.649 1.00 0.00 C ATOM 4483 OE1 GLN A 273 4.236 -50.468 14.780 1.00 0.00 O ATOM 4484 NE2 GLN A 273 5.558 -52.205 14.447 1.00 0.00 N ATOM 0 H GLN A 273 3.126 -53.982 17.206 1.00 0.00 H new ATOM 0 HA GLN A 273 3.482 -51.164 17.096 1.00 0.00 H new ATOM 0 HB2 GLN A 273 1.346 -52.970 15.885 1.00 0.00 H new ATOM 0 HB3 GLN A 273 1.612 -51.294 15.449 1.00 0.00 H new ATOM 0 HG2 GLN A 273 3.521 -53.629 15.017 1.00 0.00 H new ATOM 0 HG3 GLN A 273 2.678 -52.712 13.784 1.00 0.00 H new ATOM 0 HE21 GLN A 273 5.661 -53.214 14.338 1.00 0.00 H new ATOM 0 HE22 GLN A 273 6.378 -51.600 14.401 1.00 0.00 H new ATOM 4493 N ILE A 274 1.131 -52.133 19.083 1.00 0.00 N ATOM 4494 CA ILE A 274 0.308 -51.570 20.145 1.00 0.00 C ATOM 4495 C ILE A 274 1.162 -50.617 20.990 1.00 0.00 C ATOM 4496 O ILE A 274 0.745 -49.492 21.255 1.00 0.00 O ATOM 4497 CB ILE A 274 -0.363 -52.673 20.993 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -1.362 -53.542 20.194 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -1.107 -52.050 22.178 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -2.560 -52.819 19.560 1.00 0.00 C ATOM 0 H ILE A 274 1.237 -53.147 19.114 1.00 0.00 H new ATOM 0 HA ILE A 274 -0.510 -51.000 19.704 1.00 0.00 H new ATOM 0 HB ILE A 274 0.445 -53.321 21.331 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.812 -54.048 19.400 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -1.746 -54.316 20.859 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -1.576 -52.838 22.768 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -0.402 -51.500 22.802 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -1.873 -51.368 21.809 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -3.181 -53.541 19.030 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -3.149 -52.337 20.341 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -2.201 -52.065 18.859 1.00 0.00 H new ATOM 4512 N SER A 275 2.365 -51.036 21.388 1.00 0.00 N ATOM 4513 CA SER A 275 3.242 -50.226 22.219 1.00 0.00 C ATOM 4514 C SER A 275 3.736 -48.981 21.466 1.00 0.00 C ATOM 4515 O SER A 275 3.922 -47.925 22.074 1.00 0.00 O ATOM 4516 CB SER A 275 4.425 -51.088 22.683 1.00 0.00 C ATOM 4517 OG SER A 275 3.972 -52.338 23.186 1.00 0.00 O ATOM 0 H SER A 275 2.753 -51.946 21.141 1.00 0.00 H new ATOM 0 HA SER A 275 2.683 -49.874 23.086 1.00 0.00 H new ATOM 0 HB2 SER A 275 5.110 -51.252 21.851 1.00 0.00 H new ATOM 0 HB3 SER A 275 4.984 -50.561 23.456 1.00 0.00 H new ATOM 0 HG SER A 275 4.741 -52.873 23.475 1.00 0.00 H new ATOM 4523 N LYS A 276 3.936 -49.086 20.144 1.00 0.00 N ATOM 4524 CA LYS A 276 4.459 -47.997 19.323 1.00 0.00 C ATOM 4525 C LYS A 276 3.508 -46.805 19.226 1.00 0.00 C ATOM 4526 O LYS A 276 3.994 -45.700 18.974 1.00 0.00 O ATOM 4527 CB LYS A 276 4.803 -48.500 17.910 1.00 0.00 C ATOM 4528 CG LYS A 276 5.962 -49.508 17.881 1.00 0.00 C ATOM 4529 CD LYS A 276 7.310 -48.901 18.276 1.00 0.00 C ATOM 4530 CE LYS A 276 8.427 -49.944 18.124 1.00 0.00 C ATOM 4531 NZ LYS A 276 9.757 -49.401 18.499 1.00 0.00 N ATOM 0 H LYS A 276 3.737 -49.936 19.616 1.00 0.00 H new ATOM 0 HA LYS A 276 5.362 -47.648 19.824 1.00 0.00 H new ATOM 0 HB2 LYS A 276 3.918 -48.963 17.473 1.00 0.00 H new ATOM 0 HB3 LYS A 276 5.059 -47.647 17.282 1.00 0.00 H new ATOM 0 HG2 LYS A 276 5.732 -50.333 18.556 1.00 0.00 H new ATOM 0 HG3 LYS A 276 6.042 -49.929 16.879 1.00 0.00 H new ATOM 0 HD2 LYS A 276 7.524 -48.035 17.650 1.00 0.00 H new ATOM 0 HD3 LYS A 276 7.270 -48.548 19.306 1.00 0.00 H new ATOM 0 HE2 LYS A 276 8.201 -50.809 18.747 1.00 0.00 H new ATOM 0 HE3 LYS A 276 8.457 -50.294 17.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 10.479 -50.140 18.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 9.986 -48.591 17.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 9.738 -49.091 19.492 1.00 0.00 H new ATOM 4545 N ILE A 277 2.194 -46.989 19.399 1.00 0.00 N ATOM 4546 CA ILE A 277 1.213 -45.943 19.098 1.00 0.00 C ATOM 4547 C ILE A 277 0.158 -45.876 20.221 1.00 0.00 C ATOM 4548 O ILE A 277 -0.537 -46.866 20.457 1.00 0.00 O ATOM 4549 CB ILE A 277 0.567 -46.195 17.708 1.00 0.00 C ATOM 4550 CG1 ILE A 277 1.576 -46.610 16.611 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -0.179 -44.924 17.270 1.00 0.00 C ATOM 4552 CD1 ILE A 277 0.963 -46.804 15.221 1.00 0.00 C ATOM 0 H ILE A 277 1.786 -47.856 19.747 1.00 0.00 H new ATOM 0 HA ILE A 277 1.713 -44.976 19.053 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.115 -47.038 17.824 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.356 -45.851 16.547 1.00 0.00 H new ATOM 0 HG13 ILE A 277 2.060 -47.539 16.913 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.637 -45.089 16.295 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.954 -44.687 17.999 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.524 -44.094 17.205 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.743 -47.094 14.517 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.204 -47.585 15.264 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.505 -45.871 14.892 1.00 0.00 H new ATOM 4564 N PRO A 278 -0.036 -44.723 20.893 1.00 0.00 N ATOM 4565 CA PRO A 278 -0.910 -44.637 22.062 1.00 0.00 C ATOM 4566 C PRO A 278 -2.399 -44.799 21.732 1.00 0.00 C ATOM 4567 O PRO A 278 -3.156 -45.269 22.583 1.00 0.00 O ATOM 4568 CB PRO A 278 -0.613 -43.276 22.703 1.00 0.00 C ATOM 4569 CG PRO A 278 -0.092 -42.432 21.541 1.00 0.00 C ATOM 4570 CD PRO A 278 0.647 -43.454 20.679 1.00 0.00 C ATOM 0 HA PRO A 278 -0.705 -45.463 22.743 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -1.508 -42.838 23.146 1.00 0.00 H new ATOM 0 HB3 PRO A 278 0.127 -43.361 23.499 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -0.904 -41.954 20.993 1.00 0.00 H new ATOM 0 HG3 PRO A 278 0.572 -41.638 21.884 1.00 0.00 H new ATOM 0 HD2 PRO A 278 0.622 -43.169 19.627 1.00 0.00 H new ATOM 0 HD3 PRO A 278 1.696 -43.522 20.966 1.00 0.00 H new ATOM 4578 N ILE A 279 -2.854 -44.438 20.525 1.00 0.00 N ATOM 4579 CA ILE A 279 -4.225 -44.740 20.104 1.00 0.00 C ATOM 4580 C ILE A 279 -4.428 -46.258 20.070 1.00 0.00 C ATOM 4581 O ILE A 279 -5.422 -46.747 20.610 1.00 0.00 O ATOM 4582 CB ILE A 279 -4.612 -44.007 18.797 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -5.969 -44.526 18.281 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -3.549 -44.048 17.685 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -6.708 -43.487 17.438 1.00 0.00 C ATOM 0 H ILE A 279 -2.297 -43.941 19.830 1.00 0.00 H new ATOM 0 HA ILE A 279 -4.926 -44.345 20.839 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.688 -42.953 19.065 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.809 -45.425 17.686 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.592 -44.812 19.129 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.915 -43.507 16.812 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.631 -43.582 18.042 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.348 -45.084 17.412 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -7.657 -43.902 17.099 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -6.895 -42.597 18.039 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.100 -43.220 16.574 1.00 0.00 H new ATOM 4597 N LEU A 280 -3.480 -47.021 19.517 1.00 0.00 N ATOM 4598 CA LEU A 280 -3.606 -48.474 19.473 1.00 0.00 C ATOM 4599 C LEU A 280 -3.594 -49.043 20.892 1.00 0.00 C ATOM 4600 O LEU A 280 -4.384 -49.939 21.182 1.00 0.00 O ATOM 4601 CB LEU A 280 -2.484 -49.118 18.641 1.00 0.00 C ATOM 4602 CG LEU A 280 -2.833 -49.345 17.157 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -3.170 -48.045 16.417 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -1.661 -50.033 16.445 1.00 0.00 C ATOM 0 H LEU A 280 -2.625 -46.657 19.098 1.00 0.00 H new ATOM 0 HA LEU A 280 -4.555 -48.710 18.992 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -1.598 -48.486 18.699 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.222 -50.076 19.089 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.722 -49.976 17.138 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.407 -48.269 15.377 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.029 -47.569 16.890 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.314 -47.371 16.457 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.914 -50.191 15.397 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.774 -49.404 16.513 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.461 -50.994 16.918 1.00 0.00 H new ATOM 4616 N ALA A 281 -2.748 -48.516 21.785 1.00 0.00 N ATOM 4617 CA ALA A 281 -2.710 -48.948 23.180 1.00 0.00 C ATOM 4618 C ALA A 281 -4.072 -48.802 23.866 1.00 0.00 C ATOM 4619 O ALA A 281 -4.445 -49.665 24.663 1.00 0.00 O ATOM 4620 CB ALA A 281 -1.606 -48.198 23.934 1.00 0.00 C ATOM 0 H ALA A 281 -2.076 -47.783 21.559 1.00 0.00 H new ATOM 0 HA ALA A 281 -2.474 -50.012 23.198 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -1.586 -48.528 24.973 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.642 -48.406 23.469 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -1.803 -47.127 23.897 1.00 0.00 H new ATOM 4626 N GLN A 282 -4.832 -47.751 23.544 1.00 0.00 N ATOM 4627 CA GLN A 282 -6.172 -47.549 24.082 1.00 0.00 C ATOM 4628 C GLN A 282 -7.177 -48.557 23.502 1.00 0.00 C ATOM 4629 O GLN A 282 -8.020 -49.072 24.237 1.00 0.00 O ATOM 4630 CB GLN A 282 -6.608 -46.095 23.832 1.00 0.00 C ATOM 4631 CG GLN A 282 -5.858 -45.124 24.757 1.00 0.00 C ATOM 4632 CD GLN A 282 -5.981 -43.682 24.272 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -6.906 -42.955 24.628 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -5.050 -43.242 23.441 1.00 0.00 N ATOM 0 H GLN A 282 -4.531 -47.018 22.902 1.00 0.00 H new ATOM 0 HA GLN A 282 -6.150 -47.727 25.157 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -6.419 -45.830 22.792 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -7.682 -46.001 23.995 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -6.255 -45.204 25.769 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -4.806 -45.405 24.805 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -4.289 -43.858 23.155 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.093 -42.287 23.086 1.00 0.00 H new ATOM 4643 N HIS A 283 -7.087 -48.850 22.201 1.00 0.00 N ATOM 4644 CA HIS A 283 -8.088 -49.641 21.476 1.00 0.00 C ATOM 4645 C HIS A 283 -7.777 -51.144 21.400 1.00 0.00 C ATOM 4646 O HIS A 283 -8.601 -51.891 20.876 1.00 0.00 O ATOM 4647 CB HIS A 283 -8.280 -49.056 20.070 1.00 0.00 C ATOM 4648 CG HIS A 283 -8.859 -47.662 20.090 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -8.189 -46.527 20.470 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -10.139 -47.280 19.780 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -9.039 -45.496 20.423 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -10.252 -45.899 19.999 1.00 0.00 N ATOM 0 H HIS A 283 -6.310 -48.542 21.616 1.00 0.00 H new ATOM 0 HA HIS A 283 -9.012 -49.571 22.050 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -7.320 -49.038 19.555 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -8.937 -49.709 19.496 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -7.207 -46.478 20.743 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -10.925 -47.931 19.428 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -8.787 -44.480 20.689 1.00 0.00 H new ATOM 4660 N GLU A 284 -6.626 -51.607 21.904 1.00 0.00 N ATOM 4661 CA GLU A 284 -6.144 -52.990 21.801 1.00 0.00 C ATOM 4662 C GLU A 284 -7.231 -54.028 22.114 1.00 0.00 C ATOM 4663 O GLU A 284 -7.415 -54.991 21.363 1.00 0.00 O ATOM 4664 CB GLU A 284 -4.928 -53.141 22.733 1.00 0.00 C ATOM 4665 CG GLU A 284 -4.321 -54.557 22.775 1.00 0.00 C ATOM 4666 CD GLU A 284 -4.562 -55.266 24.123 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -3.789 -55.029 25.080 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -5.505 -56.080 24.229 1.00 0.00 O ATOM 0 H GLU A 284 -5.980 -51.005 22.415 1.00 0.00 H new ATOM 0 HA GLU A 284 -5.855 -53.187 20.769 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -4.156 -52.439 22.418 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -5.224 -52.857 23.743 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -4.750 -55.156 21.972 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -3.249 -54.494 22.588 1.00 0.00 H new ATOM 4675 N SER A 285 -7.991 -53.811 23.189 1.00 0.00 N ATOM 4676 CA SER A 285 -8.997 -54.758 23.641 1.00 0.00 C ATOM 4677 C SER A 285 -10.184 -54.885 22.678 1.00 0.00 C ATOM 4678 O SER A 285 -10.915 -55.874 22.748 1.00 0.00 O ATOM 4679 CB SER A 285 -9.470 -54.385 25.050 1.00 0.00 C ATOM 4680 OG SER A 285 -8.409 -53.865 25.842 1.00 0.00 O ATOM 0 H SER A 285 -7.922 -52.973 23.766 1.00 0.00 H new ATOM 0 HA SER A 285 -8.525 -55.740 23.664 1.00 0.00 H new ATOM 0 HB2 SER A 285 -10.269 -53.646 24.982 1.00 0.00 H new ATOM 0 HB3 SER A 285 -9.890 -55.265 25.537 1.00 0.00 H new ATOM 0 HG SER A 285 -8.747 -53.636 26.733 1.00 0.00 H new ATOM 4686 N PHE A 286 -10.386 -53.924 21.770 1.00 0.00 N ATOM 4687 CA PHE A 286 -11.366 -54.059 20.703 1.00 0.00 C ATOM 4688 C PHE A 286 -10.788 -54.951 19.609 1.00 0.00 C ATOM 4689 O PHE A 286 -11.451 -55.909 19.224 1.00 0.00 O ATOM 4690 CB PHE A 286 -11.775 -52.689 20.140 1.00 0.00 C ATOM 4691 CG PHE A 286 -12.220 -51.659 21.167 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -13.082 -52.010 22.227 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -11.768 -50.331 21.052 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -13.465 -51.044 23.176 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -12.150 -49.366 22.003 1.00 0.00 C ATOM 4696 CZ PHE A 286 -12.995 -49.724 23.067 1.00 0.00 C ATOM 0 H PHE A 286 -9.876 -53.041 21.759 1.00 0.00 H new ATOM 0 HA PHE A 286 -12.269 -54.518 21.105 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.932 -52.279 19.584 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -12.586 -52.837 19.427 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -13.449 -53.022 22.310 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -11.125 -50.051 20.230 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -14.121 -51.317 23.989 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -11.794 -48.350 21.915 1.00 0.00 H new ATOM 0 HZ PHE A 286 -13.283 -48.985 23.800 1.00 0.00 H new ATOM 4706 N LEU A 287 -9.553 -54.699 19.146 1.00 0.00 N ATOM 4707 CA LEU A 287 -8.933 -55.449 18.048 1.00 0.00 C ATOM 4708 C LEU A 287 -8.939 -56.949 18.337 1.00 0.00 C ATOM 4709 O LEU A 287 -9.289 -57.743 17.463 1.00 0.00 O ATOM 4710 CB LEU A 287 -7.475 -55.008 17.795 1.00 0.00 C ATOM 4711 CG LEU A 287 -7.288 -53.682 17.034 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -7.630 -52.443 17.868 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -5.825 -53.571 16.585 1.00 0.00 C ATOM 0 H LEU A 287 -8.956 -53.965 19.527 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.528 -55.236 17.159 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -6.970 -54.925 18.758 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -6.970 -55.797 17.238 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.977 -53.705 16.190 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.475 -51.546 17.268 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.672 -52.493 18.183 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.986 -52.407 18.747 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.680 -52.635 16.045 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -5.174 -53.590 17.459 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -5.580 -54.409 15.932 1.00 0.00 H new ATOM 4725 N ARG A 288 -8.576 -57.339 19.565 1.00 0.00 N ATOM 4726 CA ARG A 288 -8.476 -58.749 19.953 1.00 0.00 C ATOM 4727 C ARG A 288 -9.824 -59.467 19.908 1.00 0.00 C ATOM 4728 O ARG A 288 -9.861 -60.674 19.686 1.00 0.00 O ATOM 4729 CB ARG A 288 -7.800 -58.852 21.331 1.00 0.00 C ATOM 4730 CG ARG A 288 -8.725 -58.658 22.543 1.00 0.00 C ATOM 4731 CD ARG A 288 -7.889 -58.400 23.801 1.00 0.00 C ATOM 4732 NE ARG A 288 -8.712 -58.318 25.019 1.00 0.00 N ATOM 4733 CZ ARG A 288 -8.379 -57.653 26.135 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -7.279 -56.907 26.194 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -9.169 -57.733 27.201 1.00 0.00 N ATOM 0 H ARG A 288 -8.344 -56.687 20.315 1.00 0.00 H new ATOM 0 HA ARG A 288 -7.855 -59.266 19.222 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -7.327 -59.831 21.411 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -7.004 -58.109 21.382 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -9.400 -57.820 22.366 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -9.345 -59.543 22.683 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -7.155 -59.198 23.915 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -7.333 -57.471 23.679 1.00 0.00 H new ATOM 0 HE ARG A 288 -9.608 -58.806 25.014 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -6.669 -56.832 25.380 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -7.045 -56.410 27.053 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -10.019 -58.296 27.165 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -8.925 -57.231 28.055 1.00 0.00 H new ATOM 4749 N GLN A 289 -10.927 -58.744 20.108 1.00 0.00 N ATOM 4750 CA GLN A 289 -12.263 -59.267 19.880 1.00 0.00 C ATOM 4751 C GLN A 289 -12.616 -59.222 18.395 1.00 0.00 C ATOM 4752 O GLN A 289 -13.152 -60.196 17.870 1.00 0.00 O ATOM 4753 CB GLN A 289 -13.310 -58.504 20.718 1.00 0.00 C ATOM 4754 CG GLN A 289 -13.899 -59.449 21.771 1.00 0.00 C ATOM 4755 CD GLN A 289 -15.099 -58.871 22.523 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -15.178 -57.681 22.816 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -16.069 -59.712 22.855 1.00 0.00 N ATOM 0 H GLN A 289 -10.912 -57.777 20.434 1.00 0.00 H new ATOM 0 HA GLN A 289 -12.275 -60.309 20.201 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -12.849 -57.643 21.202 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -14.101 -58.121 20.073 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -14.201 -60.376 21.284 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -13.121 -59.705 22.490 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -15.995 -60.699 22.608 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -16.889 -59.372 23.358 1.00 0.00 H new ATOM 4766 N LYS A 290 -12.309 -58.117 17.708 1.00 0.00 N ATOM 4767 CA LYS A 290 -12.678 -57.889 16.311 1.00 0.00 C ATOM 4768 C LYS A 290 -12.152 -59.016 15.431 1.00 0.00 C ATOM 4769 O LYS A 290 -12.887 -59.497 14.575 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.179 -56.496 15.854 1.00 0.00 C ATOM 4771 CG LYS A 290 -13.154 -55.714 14.952 1.00 0.00 C ATOM 4772 CD LYS A 290 -13.572 -56.407 13.647 1.00 0.00 C ATOM 4773 CE LYS A 290 -12.424 -56.664 12.662 1.00 0.00 C ATOM 4774 NZ LYS A 290 -12.153 -55.492 11.789 1.00 0.00 N ATOM 0 H LYS A 290 -11.787 -57.342 18.117 1.00 0.00 H new ATOM 0 HA LYS A 290 -13.764 -57.894 16.214 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -11.966 -55.896 16.739 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -11.237 -56.622 15.320 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.053 -55.496 15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -12.696 -54.757 14.701 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -14.043 -57.359 13.892 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -14.327 -55.796 13.153 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -11.521 -56.916 13.218 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -12.667 -57.527 12.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -11.297 -55.669 11.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -12.961 -55.339 11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -12.011 -54.646 12.377 1.00 0.00 H new ATOM 4788 N ILE A 291 -10.920 -59.479 15.653 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.371 -60.604 14.904 1.00 0.00 C ATOM 4790 C ILE A 291 -11.218 -61.868 15.099 1.00 0.00 C ATOM 4791 O ILE A 291 -11.502 -62.557 14.124 1.00 0.00 O ATOM 4792 CB ILE A 291 -8.871 -60.793 15.231 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.247 -61.862 14.311 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -8.605 -61.077 16.718 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.725 -61.961 14.451 1.00 0.00 C ATOM 0 H ILE A 291 -10.284 -59.089 16.348 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.423 -60.385 13.837 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.378 -59.842 15.030 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.691 -62.832 14.538 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.496 -61.632 13.275 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -7.534 -61.199 16.879 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -8.969 -60.244 17.318 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.123 -61.990 17.012 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.347 -62.730 13.778 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.273 -61.002 14.196 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.470 -62.221 15.478 1.00 0.00 H new ATOM 4807 N CYS A 292 -11.676 -62.168 16.316 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.469 -63.367 16.584 1.00 0.00 C ATOM 4809 C CYS A 292 -13.851 -63.252 15.940 1.00 0.00 C ATOM 4810 O CYS A 292 -14.277 -64.170 15.236 1.00 0.00 O ATOM 4811 CB CYS A 292 -12.600 -63.579 18.097 1.00 0.00 C ATOM 4812 SG CYS A 292 -10.970 -63.913 18.817 1.00 0.00 S ATOM 0 H CYS A 292 -11.508 -61.589 17.139 1.00 0.00 H new ATOM 0 HA CYS A 292 -11.961 -64.228 16.149 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.038 -62.695 18.560 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.274 -64.411 18.299 1.00 0.00 H new ATOM 0 HG CYS A 292 -10.414 -62.793 19.172 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.523 -62.111 16.147 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.819 -61.790 15.544 1.00 0.00 C ATOM 4820 C LEU A 293 -15.703 -61.973 14.021 1.00 0.00 C ATOM 4821 O LEU A 293 -16.523 -62.651 13.402 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.191 -60.322 15.864 1.00 0.00 C ATOM 4823 CG LEU A 293 -16.490 -60.001 17.344 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -16.590 -58.491 17.580 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -17.809 -60.626 17.796 1.00 0.00 C ATOM 0 H LEU A 293 -14.170 -61.370 16.753 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.592 -62.446 15.943 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.373 -59.682 15.533 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.066 -60.054 15.272 1.00 0.00 H new ATOM 0 HG LEU A 293 -15.662 -60.417 17.918 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -16.801 -58.300 18.632 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -15.647 -58.017 17.308 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -17.393 -58.080 16.968 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -17.988 -60.380 18.843 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -18.624 -60.236 17.187 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -17.757 -61.709 17.682 1.00 0.00 H new ATOM 4837 N MET A 294 -14.656 -61.398 13.417 1.00 0.00 N ATOM 4838 CA MET A 294 -14.475 -61.379 11.972 1.00 0.00 C ATOM 4839 C MET A 294 -14.049 -62.729 11.413 1.00 0.00 C ATOM 4840 O MET A 294 -14.452 -63.054 10.301 1.00 0.00 O ATOM 4841 CB MET A 294 -13.455 -60.294 11.587 1.00 0.00 C ATOM 4842 CG MET A 294 -13.304 -60.135 10.077 1.00 0.00 C ATOM 4843 SD MET A 294 -12.420 -58.629 9.610 1.00 0.00 S ATOM 4844 CE MET A 294 -12.497 -58.880 7.827 1.00 0.00 C ATOM 0 H MET A 294 -13.907 -60.930 13.928 1.00 0.00 H new ATOM 0 HA MET A 294 -15.444 -61.149 11.529 1.00 0.00 H new ATOM 0 HB2 MET A 294 -13.763 -59.342 12.019 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.486 -60.542 12.021 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.774 -61.000 9.677 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.292 -60.127 9.617 1.00 0.00 H new ATOM 0 HE1 MET A 294 -12.114 -57.996 7.318 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.893 -59.746 7.555 1.00 0.00 H new ATOM 0 HE3 MET A 294 -13.531 -59.051 7.528 1.00 0.00 H new ATOM 4854 N THR A 295 -13.272 -63.528 12.144 1.00 0.00 N ATOM 4855 CA THR A 295 -12.822 -64.822 11.644 1.00 0.00 C ATOM 4856 C THR A 295 -14.042 -65.712 11.438 1.00 0.00 C ATOM 4857 O THR A 295 -14.161 -66.374 10.401 1.00 0.00 O ATOM 4858 CB THR A 295 -11.803 -65.461 12.601 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.666 -64.631 12.709 1.00 0.00 O ATOM 4860 CG2 THR A 295 -11.345 -66.830 12.085 1.00 0.00 C ATOM 0 H THR A 295 -12.943 -63.300 13.082 1.00 0.00 H new ATOM 0 HA THR A 295 -12.310 -64.693 10.691 1.00 0.00 H new ATOM 0 HB THR A 295 -12.287 -65.582 13.570 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.866 -63.878 13.303 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.625 -67.259 12.781 1.00 0.00 H new ATOM 0 HG22 THR A 295 -12.206 -67.493 11.999 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.878 -66.713 11.107 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.987 -65.696 12.384 1.00 0.00 N ATOM 4869 CA LEU A 296 -16.207 -66.440 12.222 1.00 0.00 C ATOM 4870 C LEU A 296 -16.994 -65.924 11.021 1.00 0.00 C ATOM 4871 O LEU A 296 -17.452 -66.732 10.223 1.00 0.00 O ATOM 4872 CB LEU A 296 -17.029 -66.325 13.503 1.00 0.00 C ATOM 4873 CG LEU A 296 -18.345 -67.113 13.418 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -18.083 -68.605 13.203 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -19.076 -66.895 14.732 1.00 0.00 C ATOM 0 H LEU A 296 -14.917 -65.175 13.258 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.975 -67.489 12.036 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.441 -66.692 14.345 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.248 -65.275 13.700 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.938 -66.767 12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.033 -69.137 13.147 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -17.532 -68.747 12.273 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -17.497 -68.995 14.035 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -20.021 -67.438 14.717 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -18.461 -67.259 15.555 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.271 -65.831 14.868 1.00 0.00 H new ATOM 4887 N ILE A 297 -17.137 -64.604 10.864 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.869 -64.013 9.743 1.00 0.00 C ATOM 4889 C ILE A 297 -17.235 -64.447 8.417 1.00 0.00 C ATOM 4890 O ILE A 297 -17.961 -64.833 7.503 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.954 -62.476 9.917 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.922 -62.177 11.083 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.405 -61.748 8.634 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.896 -60.731 11.574 1.00 0.00 C ATOM 0 H ILE A 297 -16.748 -63.917 11.510 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.896 -64.378 9.727 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.955 -62.098 10.136 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.936 -62.422 10.768 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.679 -62.835 11.917 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.445 -60.675 8.820 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.696 -61.951 7.832 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -19.394 -62.103 8.343 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -19.606 -60.612 12.393 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -17.894 -60.483 11.924 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -19.170 -60.064 10.756 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.905 -64.439 8.314 1.00 0.00 N ATOM 4907 CA GLU A 298 -15.189 -64.853 7.116 1.00 0.00 C ATOM 4908 C GLU A 298 -15.501 -66.322 6.807 1.00 0.00 C ATOM 4909 O GLU A 298 -15.846 -66.657 5.675 1.00 0.00 O ATOM 4910 CB GLU A 298 -13.682 -64.609 7.330 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.867 -64.646 6.030 1.00 0.00 C ATOM 4912 CD GLU A 298 -13.253 -63.508 5.071 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -13.207 -62.322 5.463 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -13.658 -63.786 3.922 1.00 0.00 O ATOM 0 H GLU A 298 -15.291 -64.140 9.072 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.509 -64.268 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.543 -63.640 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -13.293 -65.362 8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -11.805 -64.575 6.266 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -13.020 -65.605 5.534 1.00 0.00 H new ATOM 4921 N THR A 299 -15.458 -67.183 7.829 1.00 0.00 N ATOM 4922 CA THR A 299 -15.806 -68.594 7.725 1.00 0.00 C ATOM 4923 C THR A 299 -17.250 -68.746 7.232 1.00 0.00 C ATOM 4924 O THR A 299 -17.496 -69.428 6.239 1.00 0.00 O ATOM 4925 CB THR A 299 -15.574 -69.281 9.087 1.00 0.00 C ATOM 4926 OG1 THR A 299 -14.288 -68.982 9.607 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.667 -70.801 8.947 1.00 0.00 C ATOM 0 H THR A 299 -15.174 -66.907 8.769 1.00 0.00 H new ATOM 0 HA THR A 299 -15.166 -69.085 6.992 1.00 0.00 H new ATOM 0 HB THR A 299 -16.345 -68.906 9.761 1.00 0.00 H new ATOM 0 HG1 THR A 299 -14.299 -68.091 10.016 1.00 0.00 H new ATOM 0 HG21 THR A 299 -15.500 -71.267 9.918 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.656 -71.073 8.579 1.00 0.00 H new ATOM 0 HG23 THR A 299 -14.910 -71.149 8.244 1.00 0.00 H new ATOM 4935 N VAL A 300 -18.206 -68.097 7.892 1.00 0.00 N ATOM 4936 CA VAL A 300 -19.627 -68.210 7.586 1.00 0.00 C ATOM 4937 C VAL A 300 -19.896 -67.750 6.151 1.00 0.00 C ATOM 4938 O VAL A 300 -20.628 -68.430 5.430 1.00 0.00 O ATOM 4939 CB VAL A 300 -20.450 -67.445 8.653 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -21.932 -67.271 8.284 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -20.396 -68.166 10.013 1.00 0.00 C ATOM 0 H VAL A 300 -18.009 -67.466 8.669 1.00 0.00 H new ATOM 0 HA VAL A 300 -19.947 -69.251 7.633 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.988 -66.459 8.706 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.443 -66.727 9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.012 -66.712 7.352 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.394 -68.251 8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.982 -67.608 10.744 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -20.807 -69.170 9.909 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.361 -68.230 10.350 1.00 0.00 H new ATOM 4951 N PHE A 301 -19.282 -66.641 5.728 1.00 0.00 N ATOM 4952 CA PHE A 301 -19.452 -66.069 4.402 1.00 0.00 C ATOM 4953 C PHE A 301 -18.918 -67.029 3.334 1.00 0.00 C ATOM 4954 O PHE A 301 -19.654 -67.413 2.425 1.00 0.00 O ATOM 4955 CB PHE A 301 -18.727 -64.719 4.349 1.00 0.00 C ATOM 4956 CG PHE A 301 -18.986 -63.940 3.078 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -20.080 -63.059 3.023 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -18.141 -64.080 1.961 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -20.306 -62.285 1.872 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -18.366 -63.304 0.810 1.00 0.00 C ATOM 4961 CZ PHE A 301 -19.443 -62.401 0.768 1.00 0.00 C ATOM 0 H PHE A 301 -18.640 -66.109 6.316 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.511 -65.912 4.198 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.036 -64.117 5.203 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -17.655 -64.888 4.449 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -20.748 -62.977 3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -17.321 -64.782 1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -21.142 -61.602 1.835 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -17.711 -63.402 -0.043 1.00 0.00 H new ATOM 0 HZ PHE A 301 -19.607 -61.797 -0.112 1.00 0.00 H new ATOM 4971 N VAL A 302 -17.646 -67.430 3.444 1.00 0.00 N ATOM 4972 CA VAL A 302 -16.970 -68.220 2.416 1.00 0.00 C ATOM 4973 C VAL A 302 -17.562 -69.633 2.365 1.00 0.00 C ATOM 4974 O VAL A 302 -17.799 -70.159 1.275 1.00 0.00 O ATOM 4975 CB VAL A 302 -15.447 -68.216 2.685 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -14.665 -69.146 1.745 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -14.874 -66.798 2.514 1.00 0.00 C ATOM 0 H VAL A 302 -17.059 -67.214 4.250 1.00 0.00 H new ATOM 0 HA VAL A 302 -17.129 -67.778 1.432 1.00 0.00 H new ATOM 0 HB VAL A 302 -15.329 -68.573 3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.603 -69.097 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -15.019 -70.170 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -14.818 -68.832 0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -13.801 -66.813 2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -15.055 -66.453 1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -15.360 -66.122 3.218 1.00 0.00 H new ATOM 4987 N LYS A 303 -17.835 -70.246 3.523 1.00 0.00 N ATOM 4988 CA LYS A 303 -18.246 -71.642 3.616 1.00 0.00 C ATOM 4989 C LYS A 303 -19.776 -71.797 3.614 1.00 0.00 C ATOM 4990 O LYS A 303 -20.261 -72.914 3.786 1.00 0.00 O ATOM 4991 CB LYS A 303 -17.562 -72.323 4.822 1.00 0.00 C ATOM 4992 CG LYS A 303 -16.035 -72.113 4.864 1.00 0.00 C ATOM 4993 CD LYS A 303 -15.355 -73.015 5.897 1.00 0.00 C ATOM 4994 CE LYS A 303 -13.829 -72.875 5.794 1.00 0.00 C ATOM 4995 NZ LYS A 303 -13.114 -73.775 6.734 1.00 0.00 N ATOM 0 H LYS A 303 -17.775 -69.778 4.427 1.00 0.00 H new ATOM 0 HA LYS A 303 -17.908 -72.162 2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -17.999 -71.937 5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -17.773 -73.392 4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -15.615 -72.312 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -15.820 -71.070 5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -15.686 -72.747 6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -15.645 -74.053 5.733 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -13.515 -73.095 4.774 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -13.547 -71.842 5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -12.088 -73.644 6.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -13.392 -73.549 7.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -13.361 -74.763 6.524 1.00 0.00 H new ATOM 5009 N ASN A 304 -20.529 -70.704 3.394 1.00 0.00 N ATOM 5010 CA ASN A 304 -21.998 -70.640 3.363 1.00 0.00 C ATOM 5011 C ASN A 304 -22.633 -71.430 4.517 1.00 0.00 C ATOM 5012 O ASN A 304 -23.451 -72.330 4.317 1.00 0.00 O ATOM 5013 CB ASN A 304 -22.532 -71.033 1.973 1.00 0.00 C ATOM 5014 CG ASN A 304 -24.047 -70.872 1.844 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -24.687 -70.108 2.569 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -24.659 -71.582 0.911 1.00 0.00 N ATOM 0 H ASN A 304 -20.104 -69.793 3.224 1.00 0.00 H new ATOM 0 HA ASN A 304 -22.301 -69.606 3.528 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -22.042 -70.421 1.216 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -22.264 -72.069 1.767 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -25.668 -71.500 0.787 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -24.122 -72.212 0.315 1.00 0.00 H new ATOM 5023 N ILE A 305 -22.186 -71.135 5.737 1.00 0.00 N ATOM 5024 CA ILE A 305 -22.593 -71.841 6.946 1.00 0.00 C ATOM 5025 C ILE A 305 -23.998 -71.381 7.332 1.00 0.00 C ATOM 5026 O ILE A 305 -24.354 -70.210 7.171 1.00 0.00 O ATOM 5027 CB ILE A 305 -21.558 -71.587 8.068 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -20.198 -72.167 7.616 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -21.966 -72.154 9.438 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -19.068 -72.127 8.647 1.00 0.00 C ATOM 0 H ILE A 305 -21.518 -70.384 5.914 1.00 0.00 H new ATOM 0 HA ILE A 305 -22.625 -72.917 6.778 1.00 0.00 H new ATOM 0 HB ILE A 305 -21.493 -70.509 8.218 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -20.351 -73.204 7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.872 -71.623 6.729 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -21.188 -71.934 10.169 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -22.903 -71.697 9.757 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -22.097 -73.233 9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.166 -72.561 8.215 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -18.873 -71.093 8.933 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -19.359 -72.698 9.528 1.00 0.00 H new ATOM 5042 N ARG A 306 -24.774 -72.301 7.904 1.00 0.00 N ATOM 5043 CA ARG A 306 -26.061 -71.991 8.528 1.00 0.00 C ATOM 5044 C ARG A 306 -26.132 -72.505 9.968 1.00 0.00 C ATOM 5045 O ARG A 306 -26.878 -71.947 10.768 1.00 0.00 O ATOM 5046 CB ARG A 306 -27.209 -72.519 7.644 1.00 0.00 C ATOM 5047 CG ARG A 306 -28.468 -71.639 7.709 1.00 0.00 C ATOM 5048 CD ARG A 306 -28.312 -70.293 6.978 1.00 0.00 C ATOM 5049 NE ARG A 306 -28.360 -70.443 5.510 1.00 0.00 N ATOM 5050 CZ ARG A 306 -27.363 -70.250 4.634 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -26.124 -69.961 5.016 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -27.592 -70.343 3.331 1.00 0.00 N ATOM 0 H ARG A 306 -24.526 -73.289 7.948 1.00 0.00 H new ATOM 0 HA ARG A 306 -26.169 -70.909 8.600 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -26.867 -72.579 6.611 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -27.464 -73.532 7.955 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -29.306 -72.184 7.275 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -28.717 -71.450 8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -29.103 -69.615 7.298 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -27.365 -69.835 7.263 1.00 0.00 H new ATOM 0 HE ARG A 306 -29.257 -70.727 5.116 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -25.902 -69.878 6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -25.394 -69.822 4.317 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -28.529 -70.562 2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -26.831 -70.196 2.668 1.00 0.00 H new ATOM 5066 N MET A 307 -25.319 -73.493 10.351 1.00 0.00 N ATOM 5067 CA MET A 307 -25.159 -73.907 11.742 1.00 0.00 C ATOM 5068 C MET A 307 -23.727 -74.395 11.956 1.00 0.00 C ATOM 5069 O MET A 307 -23.123 -74.934 11.024 1.00 0.00 O ATOM 5070 CB MET A 307 -26.210 -74.966 12.125 1.00 0.00 C ATOM 5071 CG MET A 307 -26.152 -76.252 11.286 1.00 0.00 C ATOM 5072 SD MET A 307 -27.496 -77.435 11.597 1.00 0.00 S ATOM 5073 CE MET A 307 -27.112 -77.960 13.292 1.00 0.00 C ATOM 0 H MET A 307 -24.750 -74.031 9.697 1.00 0.00 H new ATOM 0 HA MET A 307 -25.330 -73.058 12.404 1.00 0.00 H new ATOM 0 HB2 MET A 307 -26.080 -75.226 13.175 1.00 0.00 H new ATOM 0 HB3 MET A 307 -27.203 -74.527 12.026 1.00 0.00 H new ATOM 0 HG2 MET A 307 -26.165 -75.980 10.231 1.00 0.00 H new ATOM 0 HG3 MET A 307 -25.200 -76.749 11.475 1.00 0.00 H new ATOM 0 HE1 MET A 307 -27.798 -78.753 13.592 1.00 0.00 H new ATOM 0 HE2 MET A 307 -26.088 -78.331 13.335 1.00 0.00 H new ATOM 0 HE3 MET A 307 -27.220 -77.112 13.969 1.00 0.00 H new ATOM 5083 N LEU A 308 -23.176 -74.193 13.156 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.780 -74.494 13.478 1.00 0.00 C ATOM 5085 C LEU A 308 -21.660 -74.811 14.966 1.00 0.00 C ATOM 5086 O LEU A 308 -22.436 -74.290 15.768 1.00 0.00 O ATOM 5087 CB LEU A 308 -20.899 -73.281 13.113 1.00 0.00 C ATOM 5088 CG LEU A 308 -19.388 -73.579 13.046 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -19.077 -74.677 12.019 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.618 -72.305 12.678 1.00 0.00 C ATOM 0 H LEU A 308 -23.697 -73.809 13.944 1.00 0.00 H new ATOM 0 HA LEU A 308 -21.445 -75.359 12.906 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -21.222 -72.892 12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -21.068 -72.493 13.847 1.00 0.00 H new ATOM 0 HG LEU A 308 -19.075 -73.930 14.029 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -18.003 -74.862 11.998 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -19.597 -75.593 12.297 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -19.410 -74.356 11.032 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -17.551 -72.525 12.633 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -18.955 -71.944 11.707 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -18.799 -71.540 13.433 1.00 0.00 H new ATOM 5102 N SER A 309 -20.711 -75.668 15.338 1.00 0.00 N ATOM 5103 CA SER A 309 -20.585 -76.164 16.701 1.00 0.00 C ATOM 5104 C SER A 309 -19.698 -75.218 17.504 1.00 0.00 C ATOM 5105 O SER A 309 -18.801 -74.590 16.934 1.00 0.00 O ATOM 5106 CB SER A 309 -19.954 -77.559 16.653 1.00 0.00 C ATOM 5107 OG SER A 309 -20.616 -78.394 15.720 1.00 0.00 O ATOM 0 H SER A 309 -20.007 -76.037 14.698 1.00 0.00 H new ATOM 0 HA SER A 309 -21.564 -76.218 17.177 1.00 0.00 H new ATOM 0 HB2 SER A 309 -18.901 -77.475 16.385 1.00 0.00 H new ATOM 0 HB3 SER A 309 -19.995 -78.013 17.643 1.00 0.00 H new ATOM 0 HG SER A 309 -20.190 -79.276 15.711 1.00 0.00 H new ATOM 5113 N PHE A 310 -19.876 -75.176 18.829 1.00 0.00 N ATOM 5114 CA PHE A 310 -19.013 -74.396 19.715 1.00 0.00 C ATOM 5115 C PHE A 310 -17.555 -74.791 19.502 1.00 0.00 C ATOM 5116 O PHE A 310 -16.703 -73.913 19.464 1.00 0.00 O ATOM 5117 CB PHE A 310 -19.378 -74.605 21.193 1.00 0.00 C ATOM 5118 CG PHE A 310 -20.641 -73.947 21.731 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -21.631 -73.393 20.891 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -20.819 -73.896 23.128 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -22.778 -72.803 21.447 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -21.963 -73.298 23.682 1.00 0.00 C ATOM 5123 CZ PHE A 310 -22.942 -72.746 22.840 1.00 0.00 C ATOM 0 H PHE A 310 -20.619 -75.680 19.313 1.00 0.00 H new ATOM 0 HA PHE A 310 -19.158 -73.344 19.470 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -19.465 -75.678 21.364 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -18.540 -74.253 21.794 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -21.506 -73.423 19.819 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -20.069 -74.321 23.779 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -23.538 -72.391 20.799 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -22.089 -73.263 24.754 1.00 0.00 H new ATOM 0 HZ PHE A 310 -23.819 -72.279 23.263 1.00 0.00 H new ATOM 5133 N GLU A 311 -17.263 -76.084 19.319 1.00 0.00 N ATOM 5134 CA GLU A 311 -15.897 -76.549 19.103 1.00 0.00 C ATOM 5135 C GLU A 311 -15.271 -75.933 17.854 1.00 0.00 C ATOM 5136 O GLU A 311 -14.107 -75.540 17.890 1.00 0.00 O ATOM 5137 CB GLU A 311 -15.819 -78.084 19.107 1.00 0.00 C ATOM 5138 CG GLU A 311 -16.681 -78.792 18.051 1.00 0.00 C ATOM 5139 CD GLU A 311 -16.527 -80.321 18.134 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -15.624 -80.884 17.475 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -17.318 -80.981 18.845 1.00 0.00 O ATOM 0 H GLU A 311 -17.962 -76.827 19.317 1.00 0.00 H new ATOM 0 HA GLU A 311 -15.298 -76.200 19.944 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.780 -78.378 18.959 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -16.115 -78.443 20.093 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -17.727 -78.522 18.193 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.395 -78.449 17.056 1.00 0.00 H new ATOM 5148 N ASP A 312 -16.028 -75.788 16.766 1.00 0.00 N ATOM 5149 CA ASP A 312 -15.465 -75.227 15.538 1.00 0.00 C ATOM 5150 C ASP A 312 -15.347 -73.707 15.616 1.00 0.00 C ATOM 5151 O ASP A 312 -14.372 -73.140 15.129 1.00 0.00 O ATOM 5152 CB ASP A 312 -16.187 -75.709 14.287 1.00 0.00 C ATOM 5153 CG ASP A 312 -15.333 -75.423 13.037 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.501 -76.292 12.686 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -15.496 -74.363 12.398 1.00 0.00 O ATOM 0 H ASP A 312 -17.013 -76.045 16.709 1.00 0.00 H new ATOM 0 HA ASP A 312 -14.449 -75.611 15.448 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -16.387 -76.778 14.363 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -17.152 -75.209 14.200 1.00 0.00 H new ATOM 5160 N ILE A 313 -16.265 -73.039 16.318 1.00 0.00 N ATOM 5161 CA ILE A 313 -16.105 -71.621 16.635 1.00 0.00 C ATOM 5162 C ILE A 313 -14.860 -71.466 17.528 1.00 0.00 C ATOM 5163 O ILE A 313 -14.069 -70.550 17.317 1.00 0.00 O ATOM 5164 CB ILE A 313 -17.387 -71.038 17.273 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -18.636 -71.255 16.382 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -17.218 -69.521 17.493 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -19.963 -71.054 17.121 1.00 0.00 C ATOM 0 H ILE A 313 -17.124 -73.457 16.676 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.952 -71.043 15.724 1.00 0.00 H new ATOM 0 HB ILE A 313 -17.535 -71.560 18.218 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.593 -70.567 15.538 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -18.608 -72.265 15.972 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -18.124 -69.115 17.943 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.372 -69.342 18.156 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.038 -69.032 16.535 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -20.792 -71.223 16.433 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -20.029 -71.760 17.949 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -20.014 -70.036 17.507 1.00 0.00 H new ATOM 5179 N SER A 314 -14.605 -72.375 18.472 1.00 0.00 N ATOM 5180 CA SER A 314 -13.398 -72.357 19.284 1.00 0.00 C ATOM 5181 C SER A 314 -12.155 -72.527 18.409 1.00 0.00 C ATOM 5182 O SER A 314 -11.193 -71.784 18.592 1.00 0.00 O ATOM 5183 CB SER A 314 -13.499 -73.403 20.399 1.00 0.00 C ATOM 5184 OG SER A 314 -14.272 -72.875 21.450 1.00 0.00 O ATOM 0 H SER A 314 -15.236 -73.146 18.691 1.00 0.00 H new ATOM 0 HA SER A 314 -13.298 -71.386 19.769 1.00 0.00 H new ATOM 0 HB2 SER A 314 -13.955 -74.317 20.018 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.505 -73.668 20.759 1.00 0.00 H new ATOM 0 HG SER A 314 -13.720 -72.273 21.992 1.00 0.00 H new ATOM 5190 N LYS A 315 -12.175 -73.389 17.385 1.00 0.00 N ATOM 5191 CA LYS A 315 -11.080 -73.453 16.405 1.00 0.00 C ATOM 5192 C LYS A 315 -10.886 -72.095 15.720 1.00 0.00 C ATOM 5193 O LYS A 315 -9.754 -71.675 15.487 1.00 0.00 O ATOM 5194 CB LYS A 315 -11.324 -74.540 15.341 1.00 0.00 C ATOM 5195 CG LYS A 315 -11.313 -75.977 15.891 1.00 0.00 C ATOM 5196 CD LYS A 315 -11.863 -77.018 14.906 1.00 0.00 C ATOM 5197 CE LYS A 315 -11.238 -76.965 13.502 1.00 0.00 C ATOM 5198 NZ LYS A 315 -12.081 -77.674 12.509 1.00 0.00 N ATOM 0 H LYS A 315 -12.933 -74.050 17.212 1.00 0.00 H new ATOM 0 HA LYS A 315 -10.175 -73.714 16.954 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -12.285 -74.354 14.862 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -10.561 -74.453 14.568 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -10.291 -76.247 16.158 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -11.902 -76.010 16.808 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -11.704 -78.013 15.323 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -12.940 -76.879 14.815 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -11.110 -75.926 13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -10.245 -77.415 13.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -11.641 -77.606 11.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -12.168 -78.675 12.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -13.025 -77.239 12.482 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.986 -71.406 15.416 1.00 0.00 N ATOM 5213 CA ALA A 316 -12.025 -70.146 14.690 1.00 0.00 C ATOM 5214 C ALA A 316 -11.777 -68.907 15.574 1.00 0.00 C ATOM 5215 O ALA A 316 -11.874 -67.793 15.065 1.00 0.00 O ATOM 5216 CB ALA A 316 -13.378 -70.043 13.972 1.00 0.00 C ATOM 0 H ALA A 316 -12.915 -71.730 15.684 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.203 -70.151 13.974 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -13.427 -69.104 13.421 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.486 -70.877 13.278 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -14.183 -70.075 14.706 1.00 0.00 H new ATOM 5222 N THR A 317 -11.493 -69.056 16.872 1.00 0.00 N ATOM 5223 CA THR A 317 -11.357 -67.920 17.802 1.00 0.00 C ATOM 5224 C THR A 317 -10.273 -68.141 18.869 1.00 0.00 C ATOM 5225 O THR A 317 -9.823 -67.190 19.505 1.00 0.00 O ATOM 5226 CB THR A 317 -12.702 -67.678 18.509 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.057 -68.857 19.207 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.852 -67.285 17.572 1.00 0.00 C ATOM 0 H THR A 317 -11.350 -69.965 17.312 1.00 0.00 H new ATOM 0 HA THR A 317 -11.059 -67.057 17.206 1.00 0.00 H new ATOM 0 HB THR A 317 -12.556 -66.829 19.176 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.402 -69.521 18.574 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.761 -67.134 18.155 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.598 -66.362 17.051 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.016 -68.079 16.844 1.00 0.00 H new ATOM 5236 N HIS A 318 -9.871 -69.400 19.065 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.027 -69.923 20.138 1.00 0.00 C ATOM 5238 C HIS A 318 -9.540 -69.589 21.549 1.00 0.00 C ATOM 5239 O HIS A 318 -8.779 -69.609 22.522 1.00 0.00 O ATOM 5240 CB HIS A 318 -7.528 -69.678 19.884 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.029 -68.275 20.139 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -6.803 -67.701 21.371 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.668 -67.354 19.194 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -6.321 -66.463 21.173 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.211 -66.203 19.855 1.00 0.00 N ATOM 0 H HIS A 318 -10.152 -70.140 18.422 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.119 -71.009 20.111 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.958 -70.364 20.511 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -7.309 -69.936 18.848 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -6.972 -68.140 22.276 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.725 -67.489 18.124 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.058 -65.772 21.960 1.00 0.00 H new ATOM 5253 N LEU A 319 -10.839 -69.304 21.672 1.00 0.00 N ATOM 5254 CA LEU A 319 -11.526 -69.185 22.956 1.00 0.00 C ATOM 5255 C LEU A 319 -11.958 -70.593 23.372 1.00 0.00 C ATOM 5256 O LEU A 319 -12.293 -71.393 22.494 1.00 0.00 O ATOM 5257 CB LEU A 319 -12.766 -68.289 22.813 1.00 0.00 C ATOM 5258 CG LEU A 319 -12.455 -66.820 22.475 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -13.771 -66.063 22.280 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -11.630 -66.124 23.568 1.00 0.00 C ATOM 0 H LEU A 319 -11.450 -69.148 20.870 1.00 0.00 H new ATOM 0 HA LEU A 319 -10.867 -68.740 23.701 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -13.408 -68.700 22.034 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -13.333 -68.323 23.744 1.00 0.00 H new ATOM 0 HG LEU A 319 -11.859 -66.812 21.562 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -13.559 -65.021 22.040 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -14.334 -66.516 21.464 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -14.358 -66.112 23.197 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -11.440 -65.091 23.278 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -12.183 -66.141 24.507 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -10.681 -66.646 23.696 1.00 0.00 H new ATOM 5272 N PRO A 320 -11.995 -70.926 24.673 1.00 0.00 N ATOM 5273 CA PRO A 320 -12.409 -72.251 25.110 1.00 0.00 C ATOM 5274 C PRO A 320 -13.906 -72.438 24.853 1.00 0.00 C ATOM 5275 O PRO A 320 -14.686 -71.483 24.945 1.00 0.00 O ATOM 5276 CB PRO A 320 -12.059 -72.318 26.599 1.00 0.00 C ATOM 5277 CG PRO A 320 -12.185 -70.863 27.041 1.00 0.00 C ATOM 5278 CD PRO A 320 -11.698 -70.080 25.819 1.00 0.00 C ATOM 0 HA PRO A 320 -11.908 -73.053 24.567 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -12.742 -72.968 27.146 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -11.053 -72.704 26.761 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -13.213 -70.608 27.298 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -11.576 -70.656 27.921 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -12.207 -69.119 25.740 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -10.630 -69.871 25.887 1.00 0.00 H new ATOM 5286 N LYS A 321 -14.324 -73.683 24.600 1.00 0.00 N ATOM 5287 CA LYS A 321 -15.712 -74.015 24.278 1.00 0.00 C ATOM 5288 C LYS A 321 -16.695 -73.532 25.351 1.00 0.00 C ATOM 5289 O LYS A 321 -17.858 -73.277 25.051 1.00 0.00 O ATOM 5290 CB LYS A 321 -15.832 -75.532 24.100 1.00 0.00 C ATOM 5291 CG LYS A 321 -15.084 -75.995 22.839 1.00 0.00 C ATOM 5292 CD LYS A 321 -14.408 -77.358 22.984 1.00 0.00 C ATOM 5293 CE LYS A 321 -13.238 -77.328 23.981 1.00 0.00 C ATOM 5294 NZ LYS A 321 -12.565 -78.646 24.094 1.00 0.00 N ATOM 0 H LYS A 321 -13.703 -74.492 24.614 1.00 0.00 H new ATOM 0 HA LYS A 321 -15.976 -73.500 23.354 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -15.426 -76.039 24.976 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -16.883 -75.812 24.028 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -15.786 -76.036 22.006 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -14.329 -75.252 22.583 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -15.143 -78.092 23.313 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -14.044 -77.686 22.010 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -12.513 -76.577 23.666 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -13.606 -77.024 24.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -11.783 -78.579 24.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -13.249 -79.358 24.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -12.191 -78.925 23.165 1.00 0.00 H new ATOM 5308 N ASP A 322 -16.236 -73.402 26.600 1.00 0.00 N ATOM 5309 CA ASP A 322 -17.065 -72.995 27.728 1.00 0.00 C ATOM 5310 C ASP A 322 -17.399 -71.499 27.726 1.00 0.00 C ATOM 5311 O ASP A 322 -18.349 -71.085 28.390 1.00 0.00 O ATOM 5312 CB ASP A 322 -16.363 -73.384 29.036 1.00 0.00 C ATOM 5313 CG ASP A 322 -17.213 -73.055 30.276 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -18.263 -73.703 30.485 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -16.804 -72.188 31.081 1.00 0.00 O ATOM 0 H ASP A 322 -15.264 -73.580 26.854 1.00 0.00 H new ATOM 0 HA ASP A 322 -18.017 -73.517 27.637 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -16.141 -74.451 29.023 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -15.409 -72.861 29.103 1.00 0.00 H new ATOM 5320 N ASN A 323 -16.657 -70.686 26.965 1.00 0.00 N ATOM 5321 CA ASN A 323 -16.807 -69.227 26.952 1.00 0.00 C ATOM 5322 C ASN A 323 -17.069 -68.685 25.547 1.00 0.00 C ATOM 5323 O ASN A 323 -17.512 -67.547 25.406 1.00 0.00 O ATOM 5324 CB ASN A 323 -15.550 -68.571 27.544 1.00 0.00 C ATOM 5325 CG ASN A 323 -15.721 -67.060 27.698 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -16.630 -66.594 28.380 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -14.853 -66.263 27.095 1.00 0.00 N ATOM 0 H ASN A 323 -15.930 -71.026 26.336 1.00 0.00 H new ATOM 0 HA ASN A 323 -17.676 -68.980 27.561 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -15.332 -69.014 28.516 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -14.695 -68.777 26.901 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -14.935 -65.251 27.194 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -14.102 -66.661 26.531 1.00 0.00 H new ATOM 5334 N VAL A 324 -16.824 -69.486 24.505 1.00 0.00 N ATOM 5335 CA VAL A 324 -16.867 -69.021 23.119 1.00 0.00 C ATOM 5336 C VAL A 324 -18.245 -68.458 22.735 1.00 0.00 C ATOM 5337 O VAL A 324 -18.329 -67.556 21.900 1.00 0.00 O ATOM 5338 CB VAL A 324 -16.371 -70.148 22.186 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -17.344 -71.334 22.105 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -16.090 -69.626 20.777 1.00 0.00 C ATOM 0 H VAL A 324 -16.591 -70.474 24.601 1.00 0.00 H new ATOM 0 HA VAL A 324 -16.189 -68.175 23.002 1.00 0.00 H new ATOM 0 HB VAL A 324 -15.444 -70.508 22.632 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -16.939 -72.092 21.434 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -17.479 -71.763 23.098 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -18.306 -70.990 21.725 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -15.743 -70.446 20.148 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.004 -69.207 20.355 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -15.323 -68.853 20.822 1.00 0.00 H new ATOM 5350 N GLU A 325 -19.322 -68.931 23.373 1.00 0.00 N ATOM 5351 CA GLU A 325 -20.669 -68.446 23.097 1.00 0.00 C ATOM 5352 C GLU A 325 -20.777 -66.932 23.328 1.00 0.00 C ATOM 5353 O GLU A 325 -21.478 -66.251 22.585 1.00 0.00 O ATOM 5354 CB GLU A 325 -21.718 -69.243 23.892 1.00 0.00 C ATOM 5355 CG GLU A 325 -21.765 -68.912 25.390 1.00 0.00 C ATOM 5356 CD GLU A 325 -22.757 -69.816 26.140 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -22.438 -71.002 26.382 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -23.854 -69.340 26.511 1.00 0.00 O ATOM 0 H GLU A 325 -19.280 -69.656 24.089 1.00 0.00 H new ATOM 0 HA GLU A 325 -20.881 -68.613 22.041 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -22.701 -69.057 23.460 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -21.514 -70.307 23.774 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.770 -69.028 25.820 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -22.050 -67.869 25.524 1.00 0.00 H new ATOM 5365 N HIS A 326 -20.058 -66.373 24.309 1.00 0.00 N ATOM 5366 CA HIS A 326 -20.164 -64.955 24.635 1.00 0.00 C ATOM 5367 C HIS A 326 -19.630 -64.080 23.498 1.00 0.00 C ATOM 5368 O HIS A 326 -20.158 -62.990 23.270 1.00 0.00 O ATOM 5369 CB HIS A 326 -19.443 -64.653 25.955 1.00 0.00 C ATOM 5370 CG HIS A 326 -20.140 -65.255 27.151 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -21.117 -64.652 27.915 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -19.949 -66.510 27.667 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -21.502 -65.523 28.864 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -20.816 -66.677 28.754 1.00 0.00 N ATOM 0 H HIS A 326 -19.396 -66.887 24.890 1.00 0.00 H new ATOM 0 HA HIS A 326 -21.220 -64.714 24.760 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -18.424 -65.036 25.903 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -19.372 -63.573 26.087 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -19.249 -67.245 27.298 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -22.257 -65.325 29.611 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -20.909 -67.505 29.343 1.00 0.00 H new ATOM 5382 N LEU A 327 -18.624 -64.553 22.754 1.00 0.00 N ATOM 5383 CA LEU A 327 -18.059 -63.834 21.629 1.00 0.00 C ATOM 5384 C LEU A 327 -19.106 -63.719 20.527 1.00 0.00 C ATOM 5385 O LEU A 327 -19.341 -62.630 20.006 1.00 0.00 O ATOM 5386 CB LEU A 327 -16.787 -64.587 21.192 1.00 0.00 C ATOM 5387 CG LEU A 327 -15.977 -64.008 20.021 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -16.573 -64.369 18.657 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -15.769 -62.505 20.183 1.00 0.00 C ATOM 0 H LEU A 327 -18.181 -65.456 22.926 1.00 0.00 H new ATOM 0 HA LEU A 327 -17.777 -62.813 21.888 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -16.125 -64.655 22.055 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -17.074 -65.605 20.929 1.00 0.00 H new ATOM 0 HG LEU A 327 -14.994 -64.478 20.049 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -15.961 -63.935 17.866 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -16.595 -65.453 18.545 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -17.588 -63.977 18.588 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -15.193 -62.124 19.340 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -16.737 -62.005 20.216 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -15.228 -62.310 21.109 1.00 0.00 H new ATOM 5401 N VAL A 328 -19.779 -64.818 20.186 1.00 0.00 N ATOM 5402 CA VAL A 328 -20.759 -64.782 19.114 1.00 0.00 C ATOM 5403 C VAL A 328 -22.053 -64.099 19.579 1.00 0.00 C ATOM 5404 O VAL A 328 -22.712 -63.438 18.782 1.00 0.00 O ATOM 5405 CB VAL A 328 -20.990 -66.187 18.525 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -19.661 -66.735 17.994 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -21.550 -67.211 19.517 1.00 0.00 C ATOM 0 H VAL A 328 -19.663 -65.728 20.632 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.365 -64.174 18.300 1.00 0.00 H new ATOM 0 HB VAL A 328 -21.737 -66.056 17.742 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -19.818 -67.729 17.576 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -19.278 -66.072 17.218 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -18.940 -66.794 18.809 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -21.680 -68.170 19.015 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -20.856 -67.328 20.349 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -22.513 -66.865 19.893 1.00 0.00 H new ATOM 5417 N MET A 329 -22.399 -64.164 20.869 1.00 0.00 N ATOM 5418 CA MET A 329 -23.500 -63.369 21.410 1.00 0.00 C ATOM 5419 C MET A 329 -23.193 -61.878 21.273 1.00 0.00 C ATOM 5420 O MET A 329 -24.078 -61.102 20.908 1.00 0.00 O ATOM 5421 CB MET A 329 -23.819 -63.722 22.873 1.00 0.00 C ATOM 5422 CG MET A 329 -24.515 -65.081 23.036 1.00 0.00 C ATOM 5423 SD MET A 329 -25.342 -65.336 24.633 1.00 0.00 S ATOM 5424 CE MET A 329 -23.931 -65.228 25.767 1.00 0.00 C ATOM 0 H MET A 329 -21.932 -64.758 21.554 1.00 0.00 H new ATOM 0 HA MET A 329 -24.388 -63.610 20.826 1.00 0.00 H new ATOM 0 HB2 MET A 329 -22.893 -63.725 23.448 1.00 0.00 H new ATOM 0 HB3 MET A 329 -24.454 -62.944 23.296 1.00 0.00 H new ATOM 0 HG2 MET A 329 -25.252 -65.192 22.241 1.00 0.00 H new ATOM 0 HG3 MET A 329 -23.775 -65.870 22.897 1.00 0.00 H new ATOM 0 HE1 MET A 329 -24.237 -65.555 26.761 1.00 0.00 H new ATOM 0 HE2 MET A 329 -23.125 -65.867 25.407 1.00 0.00 H new ATOM 0 HE3 MET A 329 -23.582 -64.197 25.816 1.00 0.00 H new ATOM 5434 N ARG A 330 -21.941 -61.462 21.489 1.00 0.00 N ATOM 5435 CA ARG A 330 -21.523 -60.094 21.191 1.00 0.00 C ATOM 5436 C ARG A 330 -21.687 -59.803 19.706 1.00 0.00 C ATOM 5437 O ARG A 330 -22.218 -58.746 19.386 1.00 0.00 O ATOM 5438 CB ARG A 330 -20.083 -59.819 21.668 1.00 0.00 C ATOM 5439 CG ARG A 330 -20.025 -59.297 23.111 1.00 0.00 C ATOM 5440 CD ARG A 330 -20.496 -57.838 23.208 1.00 0.00 C ATOM 5441 NE ARG A 330 -20.368 -57.319 24.582 1.00 0.00 N ATOM 5442 CZ ARG A 330 -20.583 -56.051 24.962 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -20.944 -55.126 24.075 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -20.434 -55.714 26.239 1.00 0.00 N ATOM 0 H ARG A 330 -21.202 -62.054 21.869 1.00 0.00 H new ATOM 0 HA ARG A 330 -22.171 -59.415 21.745 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -19.499 -60.736 21.594 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -19.618 -59.091 21.004 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -20.648 -59.923 23.750 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -19.004 -59.375 23.485 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -19.910 -57.219 22.528 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -21.535 -57.768 22.887 1.00 0.00 H new ATOM 0 HE ARG A 330 -20.092 -57.982 25.306 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -21.060 -55.378 23.094 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -21.105 -54.165 24.377 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.158 -56.418 26.923 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -20.596 -54.751 26.535 1.00 0.00 H new ATOM 5458 N ALA A 331 -21.328 -60.721 18.805 1.00 0.00 N ATOM 5459 CA ALA A 331 -21.544 -60.529 17.372 1.00 0.00 C ATOM 5460 C ALA A 331 -23.020 -60.262 17.054 1.00 0.00 C ATOM 5461 O ALA A 331 -23.341 -59.362 16.276 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.046 -61.751 16.592 1.00 0.00 C ATOM 0 H ALA A 331 -20.885 -61.608 19.046 1.00 0.00 H new ATOM 0 HA ALA A 331 -20.974 -59.652 17.065 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.213 -61.595 15.526 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -19.981 -61.891 16.776 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.590 -62.637 16.918 1.00 0.00 H new ATOM 5468 N ILE A 332 -23.930 -61.015 17.673 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.365 -60.833 17.474 1.00 0.00 C ATOM 5470 C ILE A 332 -25.795 -59.474 18.045 1.00 0.00 C ATOM 5471 O ILE A 332 -26.593 -58.770 17.418 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.140 -62.041 18.062 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.752 -63.353 17.333 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.662 -61.839 17.936 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.153 -64.627 18.085 1.00 0.00 C ATOM 0 H ILE A 332 -23.693 -61.764 18.323 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.608 -60.811 16.412 1.00 0.00 H new ATOM 0 HB ILE A 332 -25.871 -62.113 19.116 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.221 -63.362 16.349 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.674 -63.362 17.173 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.180 -62.701 18.356 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -27.956 -60.940 18.478 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -27.929 -61.733 16.885 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -25.847 -65.501 17.510 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -25.664 -64.644 19.059 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.234 -64.644 18.222 1.00 0.00 H new ATOM 5487 N SER A 333 -25.239 -59.079 19.190 1.00 0.00 N ATOM 5488 CA SER A 333 -25.561 -57.832 19.879 1.00 0.00 C ATOM 5489 C SER A 333 -25.061 -56.601 19.106 1.00 0.00 C ATOM 5490 O SER A 333 -25.772 -55.597 19.041 1.00 0.00 O ATOM 5491 CB SER A 333 -24.971 -57.856 21.296 1.00 0.00 C ATOM 5492 OG SER A 333 -25.403 -59.001 22.016 1.00 0.00 O ATOM 0 H SER A 333 -24.534 -59.633 19.676 1.00 0.00 H new ATOM 0 HA SER A 333 -26.646 -57.752 19.939 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.883 -57.849 21.239 1.00 0.00 H new ATOM 0 HB3 SER A 333 -25.268 -56.954 21.831 1.00 0.00 H new ATOM 0 HG SER A 333 -24.983 -59.802 21.639 1.00 0.00 H new ATOM 5498 N LEU A 334 -23.880 -56.676 18.474 1.00 0.00 N ATOM 5499 CA LEU A 334 -23.369 -55.637 17.579 1.00 0.00 C ATOM 5500 C LEU A 334 -24.159 -55.597 16.262 1.00 0.00 C ATOM 5501 O LEU A 334 -23.906 -54.723 15.430 1.00 0.00 O ATOM 5502 CB LEU A 334 -21.872 -55.828 17.254 1.00 0.00 C ATOM 5503 CG LEU A 334 -20.836 -55.793 18.391 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -19.433 -55.614 17.804 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -21.104 -54.699 19.433 1.00 0.00 C ATOM 0 H LEU A 334 -23.249 -57.471 18.574 1.00 0.00 H new ATOM 0 HA LEU A 334 -23.493 -54.694 18.112 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -21.768 -56.788 16.748 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -21.594 -55.057 16.535 1.00 0.00 H new ATOM 0 HG LEU A 334 -20.916 -56.746 18.914 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -18.701 -55.590 18.611 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -19.209 -56.446 17.136 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -19.389 -54.679 17.246 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -20.334 -54.734 20.204 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -21.088 -53.723 18.948 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -22.081 -54.862 19.888 1.00 0.00 H new ATOM 5517 N GLY A 335 -25.083 -56.536 16.031 1.00 0.00 N ATOM 5518 CA GLY A 335 -25.880 -56.598 14.818 1.00 0.00 C ATOM 5519 C GLY A 335 -25.057 -57.047 13.613 1.00 0.00 C ATOM 5520 O GLY A 335 -25.388 -56.674 12.488 1.00 0.00 O ATOM 0 H GLY A 335 -25.295 -57.281 16.695 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -26.711 -57.287 14.966 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -26.311 -55.617 14.617 1.00 0.00 H new ATOM 5524 N LEU A 336 -23.976 -57.811 13.824 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.149 -58.297 12.718 1.00 0.00 C ATOM 5526 C LEU A 336 -23.850 -59.424 11.982 1.00 0.00 C ATOM 5527 O LEU A 336 -23.635 -59.610 10.787 1.00 0.00 O ATOM 5528 CB LEU A 336 -21.804 -58.872 13.185 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.034 -58.059 14.228 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -19.722 -58.769 14.557 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -20.811 -56.602 13.820 1.00 0.00 C ATOM 0 H LEU A 336 -23.657 -58.103 14.748 1.00 0.00 H new ATOM 0 HA LEU A 336 -22.982 -57.428 12.082 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -21.983 -59.867 13.593 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.165 -58.996 12.311 1.00 0.00 H new ATOM 0 HG LEU A 336 -21.649 -58.006 15.127 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -19.172 -58.191 15.300 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -19.935 -59.761 14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.121 -58.862 13.652 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -20.259 -56.085 14.605 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -20.240 -56.567 12.892 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -21.774 -56.114 13.672 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.626 -60.229 12.708 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.211 -61.456 12.221 1.00 0.00 C ATOM 5545 C LEU A 337 -26.400 -61.751 13.112 1.00 0.00 C ATOM 5546 O LEU A 337 -26.361 -61.459 14.307 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.156 -62.582 12.225 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.585 -62.974 13.609 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -24.212 -64.283 14.106 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.057 -63.131 13.524 1.00 0.00 C ATOM 0 H LEU A 337 -24.866 -60.030 13.679 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.549 -61.373 11.188 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -24.599 -63.469 11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -23.327 -62.278 11.585 1.00 0.00 H new ATOM 0 HG LEU A 337 -23.829 -62.181 14.316 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -23.796 -64.539 15.080 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -25.291 -64.159 14.194 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -23.995 -65.082 13.397 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -21.665 -63.407 14.503 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.811 -63.909 12.802 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -21.611 -62.188 13.207 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.469 -62.294 12.545 1.00 0.00 N ATOM 5563 CA LYS A 338 -28.637 -62.697 13.308 1.00 0.00 C ATOM 5564 C LYS A 338 -28.562 -64.206 13.379 1.00 0.00 C ATOM 5565 O LYS A 338 -28.571 -64.885 12.350 1.00 0.00 O ATOM 5566 CB LYS A 338 -29.937 -62.194 12.666 1.00 0.00 C ATOM 5567 CG LYS A 338 -30.034 -60.661 12.528 1.00 0.00 C ATOM 5568 CD LYS A 338 -30.185 -59.894 13.856 1.00 0.00 C ATOM 5569 CE LYS A 338 -28.863 -59.574 14.582 1.00 0.00 C ATOM 5570 NZ LYS A 338 -29.077 -58.838 15.858 1.00 0.00 N ATOM 0 H LYS A 338 -27.548 -62.466 11.543 1.00 0.00 H new ATOM 0 HA LYS A 338 -28.645 -62.260 14.307 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -30.035 -62.642 11.677 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.780 -62.546 13.260 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -29.141 -60.300 12.017 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -30.885 -60.422 11.890 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.709 -58.959 13.660 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -30.816 -60.479 14.525 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -28.331 -60.503 14.787 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -28.227 -58.980 13.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -28.192 -58.825 16.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -29.371 -57.862 15.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -29.818 -59.312 16.412 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.435 -64.706 14.597 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.404 -66.124 14.886 1.00 0.00 C ATOM 5586 C GLY A 339 -29.011 -66.408 16.253 1.00 0.00 C ATOM 5587 O GLY A 339 -29.484 -65.497 16.940 1.00 0.00 O ATOM 0 H GLY A 339 -28.349 -64.122 15.428 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -28.954 -66.669 14.118 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.375 -66.484 14.857 1.00 0.00 H new ATOM 5591 N SER A 340 -28.967 -67.677 16.636 1.00 0.00 N ATOM 5592 CA SER A 340 -29.481 -68.217 17.883 1.00 0.00 C ATOM 5593 C SER A 340 -28.482 -69.263 18.371 1.00 0.00 C ATOM 5594 O SER A 340 -27.802 -69.907 17.565 1.00 0.00 O ATOM 5595 CB SER A 340 -30.854 -68.858 17.647 1.00 0.00 C ATOM 5596 OG SER A 340 -31.777 -67.941 17.077 1.00 0.00 O ATOM 0 H SER A 340 -28.547 -68.397 16.049 1.00 0.00 H new ATOM 0 HA SER A 340 -29.602 -67.430 18.628 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.744 -69.719 16.988 1.00 0.00 H new ATOM 0 HB3 SER A 340 -31.249 -69.229 18.593 1.00 0.00 H new ATOM 0 HG SER A 340 -32.639 -68.387 16.940 1.00 0.00 H new ATOM 5602 N ILE A 341 -28.392 -69.434 19.687 1.00 0.00 N ATOM 5603 CA ILE A 341 -27.382 -70.246 20.333 1.00 0.00 C ATOM 5604 C ILE A 341 -28.131 -71.431 20.942 1.00 0.00 C ATOM 5605 O ILE A 341 -28.885 -71.273 21.905 1.00 0.00 O ATOM 5606 CB ILE A 341 -26.600 -69.402 21.374 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.097 -68.033 20.848 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -25.426 -70.206 21.954 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -25.234 -68.064 19.580 1.00 0.00 C ATOM 0 H ILE A 341 -29.039 -68.998 20.344 1.00 0.00 H new ATOM 0 HA ILE A 341 -26.623 -70.612 19.641 1.00 0.00 H new ATOM 0 HB ILE A 341 -27.323 -69.174 22.157 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -26.964 -67.402 20.655 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -25.523 -67.553 21.640 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -24.891 -69.596 22.682 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -25.806 -71.103 22.442 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -24.747 -70.490 21.150 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -24.944 -67.048 19.312 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -24.340 -68.660 19.763 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -25.804 -68.506 18.763 1.00 0.00 H new ATOM 5621 N ASP A 342 -27.954 -72.618 20.366 1.00 0.00 N ATOM 5622 CA ASP A 342 -28.537 -73.866 20.849 1.00 0.00 C ATOM 5623 C ASP A 342 -27.611 -74.442 21.921 1.00 0.00 C ATOM 5624 O ASP A 342 -26.946 -75.466 21.738 1.00 0.00 O ATOM 5625 CB ASP A 342 -28.796 -74.834 19.689 1.00 0.00 C ATOM 5626 CG ASP A 342 -29.466 -76.139 20.154 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -30.052 -76.192 21.258 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -29.456 -77.118 19.376 1.00 0.00 O ATOM 0 H ASP A 342 -27.386 -72.741 19.528 1.00 0.00 H new ATOM 0 HA ASP A 342 -29.513 -73.687 21.300 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -29.430 -74.347 18.948 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -27.852 -75.068 19.197 1.00 0.00 H new ATOM 5633 N GLN A 343 -27.502 -73.693 23.023 1.00 0.00 N ATOM 5634 CA GLN A 343 -26.561 -73.887 24.113 1.00 0.00 C ATOM 5635 C GLN A 343 -26.582 -75.325 24.642 1.00 0.00 C ATOM 5636 O GLN A 343 -25.520 -75.896 24.889 1.00 0.00 O ATOM 5637 CB GLN A 343 -26.915 -72.850 25.198 1.00 0.00 C ATOM 5638 CG GLN A 343 -25.714 -72.344 26.001 1.00 0.00 C ATOM 5639 CD GLN A 343 -25.117 -73.352 26.989 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -25.800 -74.221 27.527 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -23.830 -73.241 27.271 1.00 0.00 N ATOM 0 H GLN A 343 -28.109 -72.888 23.180 1.00 0.00 H new ATOM 0 HA GLN A 343 -25.538 -73.735 23.770 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -27.405 -71.999 24.725 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -27.636 -73.292 25.885 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -24.934 -72.038 25.304 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -26.016 -71.454 26.553 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -23.270 -72.517 26.821 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -23.397 -73.879 27.939 1.00 0.00 H new ATOM 5650 N VAL A 344 -27.772 -75.929 24.742 1.00 0.00 N ATOM 5651 CA VAL A 344 -27.969 -77.294 25.229 1.00 0.00 C ATOM 5652 C VAL A 344 -27.126 -78.293 24.428 1.00 0.00 C ATOM 5653 O VAL A 344 -26.574 -79.233 25.004 1.00 0.00 O ATOM 5654 CB VAL A 344 -29.476 -77.641 25.175 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -29.759 -79.105 25.545 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -30.287 -76.729 26.112 1.00 0.00 C ATOM 0 H VAL A 344 -28.644 -75.469 24.480 1.00 0.00 H new ATOM 0 HA VAL A 344 -27.633 -77.361 26.264 1.00 0.00 H new ATOM 0 HB VAL A 344 -29.783 -77.482 24.141 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -30.831 -79.293 25.491 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -29.239 -79.763 24.849 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -29.408 -79.299 26.558 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -31.343 -76.995 26.054 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -29.936 -76.856 27.136 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -30.157 -75.690 25.810 1.00 0.00 H new ATOM 5666 N ASN A 345 -27.010 -78.083 23.114 1.00 0.00 N ATOM 5667 CA ASN A 345 -26.308 -78.994 22.213 1.00 0.00 C ATOM 5668 C ASN A 345 -24.911 -78.464 21.869 1.00 0.00 C ATOM 5669 O ASN A 345 -24.204 -79.099 21.089 1.00 0.00 O ATOM 5670 CB ASN A 345 -27.130 -79.220 20.934 1.00 0.00 C ATOM 5671 CG ASN A 345 -28.394 -80.035 21.185 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -28.351 -81.114 21.770 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -29.544 -79.550 20.754 1.00 0.00 N ATOM 0 H ASN A 345 -27.405 -77.268 22.644 1.00 0.00 H new ATOM 0 HA ASN A 345 -26.187 -79.949 22.724 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -27.403 -78.255 20.507 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -26.513 -79.732 20.196 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -30.407 -80.072 20.906 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -29.570 -78.653 20.269 1.00 0.00 H new ATOM 5680 N GLU A 346 -24.505 -77.321 22.437 1.00 0.00 N ATOM 5681 CA GLU A 346 -23.282 -76.595 22.094 1.00 0.00 C ATOM 5682 C GLU A 346 -23.221 -76.301 20.581 1.00 0.00 C ATOM 5683 O GLU A 346 -22.187 -76.476 19.930 1.00 0.00 O ATOM 5684 CB GLU A 346 -22.041 -77.308 22.670 1.00 0.00 C ATOM 5685 CG GLU A 346 -22.075 -77.397 24.204 1.00 0.00 C ATOM 5686 CD GLU A 346 -20.811 -78.081 24.754 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -20.784 -79.331 24.855 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -19.841 -77.380 25.118 1.00 0.00 O ATOM 0 H GLU A 346 -25.041 -76.863 23.174 1.00 0.00 H new ATOM 0 HA GLU A 346 -23.292 -75.615 22.570 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -21.976 -78.313 22.252 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -21.142 -76.775 22.360 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -22.162 -76.396 24.626 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -22.958 -77.953 24.518 1.00 0.00 H new ATOM 5695 N LEU A 347 -24.352 -75.860 20.016 1.00 0.00 N ATOM 5696 CA LEU A 347 -24.520 -75.520 18.606 1.00 0.00 C ATOM 5697 C LEU A 347 -24.905 -74.046 18.477 1.00 0.00 C ATOM 5698 O LEU A 347 -25.428 -73.438 19.410 1.00 0.00 O ATOM 5699 CB LEU A 347 -25.632 -76.408 17.998 1.00 0.00 C ATOM 5700 CG LEU A 347 -25.183 -77.519 17.036 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -24.567 -76.959 15.751 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -24.217 -78.522 17.672 1.00 0.00 C ATOM 0 H LEU A 347 -25.208 -75.726 20.555 1.00 0.00 H new ATOM 0 HA LEU A 347 -23.585 -75.692 18.072 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -26.183 -76.870 18.817 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -26.331 -75.761 17.468 1.00 0.00 H new ATOM 0 HG LEU A 347 -26.099 -78.055 16.786 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -24.265 -77.782 15.103 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -25.302 -76.341 15.234 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -23.695 -76.354 15.999 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -23.941 -79.278 16.937 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -23.321 -78.001 18.010 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -24.700 -79.002 18.523 1.00 0.00 H new ATOM 5714 N VAL A 348 -24.723 -73.491 17.283 1.00 0.00 N ATOM 5715 CA VAL A 348 -25.196 -72.172 16.886 1.00 0.00 C ATOM 5716 C VAL A 348 -25.903 -72.343 15.550 1.00 0.00 C ATOM 5717 O VAL A 348 -25.497 -73.180 14.742 1.00 0.00 O ATOM 5718 CB VAL A 348 -24.003 -71.193 16.761 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -24.405 -69.828 16.169 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -23.346 -70.984 18.132 1.00 0.00 C ATOM 0 H VAL A 348 -24.221 -73.969 16.535 1.00 0.00 H new ATOM 0 HA VAL A 348 -25.877 -71.755 17.628 1.00 0.00 H new ATOM 0 HB VAL A 348 -23.296 -71.650 16.069 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -23.527 -69.186 16.106 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -24.821 -69.972 15.172 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -25.152 -69.359 16.810 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -22.508 -70.294 18.033 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -24.077 -70.570 18.826 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -22.986 -71.940 18.512 1.00 0.00 H new ATOM 5730 N THR A 349 -26.910 -71.509 15.305 1.00 0.00 N ATOM 5731 CA THR A 349 -27.561 -71.370 14.012 1.00 0.00 C ATOM 5732 C THR A 349 -27.452 -69.889 13.639 1.00 0.00 C ATOM 5733 O THR A 349 -27.842 -69.033 14.430 1.00 0.00 O ATOM 5734 CB THR A 349 -29.019 -71.855 14.108 1.00 0.00 C ATOM 5735 OG1 THR A 349 -29.076 -73.154 14.674 1.00 0.00 O ATOM 5736 CG2 THR A 349 -29.703 -71.912 12.737 1.00 0.00 C ATOM 0 H THR A 349 -27.303 -70.897 16.020 1.00 0.00 H new ATOM 0 HA THR A 349 -27.093 -71.979 13.238 1.00 0.00 H new ATOM 0 HB THR A 349 -29.540 -71.134 14.738 1.00 0.00 H new ATOM 0 HG1 THR A 349 -30.010 -73.446 14.729 1.00 0.00 H new ATOM 0 HG21 THR A 349 -30.729 -72.260 12.857 1.00 0.00 H new ATOM 0 HG22 THR A 349 -29.706 -70.918 12.290 1.00 0.00 H new ATOM 0 HG23 THR A 349 -29.160 -72.599 12.088 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.900 -69.579 12.467 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.821 -68.231 11.905 1.00 0.00 C ATOM 5746 C ILE A 350 -27.771 -68.185 10.706 1.00 0.00 C ATOM 5747 O ILE A 350 -27.791 -69.130 9.913 1.00 0.00 O ATOM 5748 CB ILE A 350 -25.375 -67.884 11.466 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -24.339 -68.027 12.608 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -25.346 -66.448 10.904 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -23.659 -69.403 12.613 1.00 0.00 C ATOM 0 H ILE A 350 -26.481 -70.284 11.861 1.00 0.00 H new ATOM 0 HA ILE A 350 -27.105 -67.495 12.657 1.00 0.00 H new ATOM 0 HB ILE A 350 -25.089 -68.603 10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.581 -67.251 12.506 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -24.834 -67.866 13.566 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -24.331 -66.199 10.594 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -26.015 -66.380 10.046 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.672 -65.749 11.674 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -22.942 -69.452 13.433 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -24.412 -70.180 12.743 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -23.139 -69.556 11.667 1.00 0.00 H new ATOM 5763 N SER A 351 -28.489 -67.072 10.521 1.00 0.00 N ATOM 5764 CA SER A 351 -29.464 -66.930 9.441 1.00 0.00 C ATOM 5765 C SER A 351 -29.382 -65.595 8.684 1.00 0.00 C ATOM 5766 O SER A 351 -30.073 -65.436 7.676 1.00 0.00 O ATOM 5767 CB SER A 351 -30.878 -67.159 10.001 1.00 0.00 C ATOM 5768 OG SER A 351 -30.964 -68.358 10.763 1.00 0.00 O ATOM 0 H SER A 351 -28.409 -66.247 11.116 1.00 0.00 H new ATOM 0 HA SER A 351 -29.221 -67.689 8.697 1.00 0.00 H new ATOM 0 HB2 SER A 351 -31.162 -66.312 10.625 1.00 0.00 H new ATOM 0 HB3 SER A 351 -31.591 -67.201 9.178 1.00 0.00 H new ATOM 0 HG SER A 351 -31.877 -68.466 11.102 1.00 0.00 H new ATOM 5774 N TRP A 352 -28.532 -64.654 9.106 1.00 0.00 N ATOM 5775 CA TRP A 352 -28.212 -63.440 8.364 1.00 0.00 C ATOM 5776 C TRP A 352 -26.830 -62.978 8.814 1.00 0.00 C ATOM 5777 O TRP A 352 -26.453 -63.235 9.959 1.00 0.00 O ATOM 5778 CB TRP A 352 -29.262 -62.352 8.648 1.00 0.00 C ATOM 5779 CG TRP A 352 -29.076 -61.050 7.928 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -29.579 -60.740 6.712 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -28.347 -59.861 8.365 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -29.226 -59.449 6.374 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -28.471 -58.853 7.363 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -27.590 -59.534 9.511 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -27.897 -57.580 7.505 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.994 -58.267 9.655 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -27.156 -57.286 8.661 1.00 0.00 C ATOM 0 H TRP A 352 -28.037 -64.721 9.996 1.00 0.00 H new ATOM 0 HA TRP A 352 -28.217 -63.633 7.291 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -30.244 -62.748 8.391 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -29.268 -62.153 9.720 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -30.169 -61.403 6.097 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -29.491 -58.992 5.501 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -27.466 -60.270 10.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -28.024 -56.835 6.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.408 -58.047 10.535 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -26.712 -56.309 8.786 1.00 0.00 H new ATOM 5798 N VAL A 353 -26.105 -62.259 7.959 1.00 0.00 N ATOM 5799 CA VAL A 353 -24.830 -61.632 8.282 1.00 0.00 C ATOM 5800 C VAL A 353 -24.716 -60.335 7.471 1.00 0.00 C ATOM 5801 O VAL A 353 -25.334 -60.203 6.409 1.00 0.00 O ATOM 5802 CB VAL A 353 -23.678 -62.646 8.083 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -23.564 -63.176 6.645 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -22.319 -62.096 8.538 1.00 0.00 C ATOM 0 H VAL A 353 -26.399 -62.093 6.996 1.00 0.00 H new ATOM 0 HA VAL A 353 -24.763 -61.345 9.332 1.00 0.00 H new ATOM 0 HB VAL A 353 -23.948 -63.485 8.724 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -22.735 -63.881 6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -24.490 -63.679 6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -23.385 -62.344 5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -21.549 -62.850 8.375 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -22.078 -61.201 7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -22.364 -61.846 9.598 1.00 0.00 H new ATOM 5814 N GLN A 354 -23.954 -59.375 8.001 1.00 0.00 N ATOM 5815 CA GLN A 354 -23.752 -58.041 7.454 1.00 0.00 C ATOM 5816 C GLN A 354 -23.350 -58.111 5.967 1.00 0.00 C ATOM 5817 O GLN A 354 -22.519 -58.957 5.617 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.664 -57.343 8.297 1.00 0.00 C ATOM 5819 CG GLN A 354 -22.553 -55.837 8.030 1.00 0.00 C ATOM 5820 CD GLN A 354 -21.334 -55.224 8.722 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -21.270 -55.130 9.945 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -20.345 -54.788 7.958 1.00 0.00 N ATOM 0 H GLN A 354 -23.437 -59.520 8.868 1.00 0.00 H new ATOM 0 HA GLN A 354 -24.679 -57.470 7.502 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -22.878 -57.501 9.354 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.701 -57.812 8.093 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -22.487 -55.662 6.956 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -23.457 -55.339 8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -20.409 -54.871 6.943 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -19.518 -54.369 8.384 1.00 0.00 H new ATOM 5831 N PRO A 355 -23.889 -57.233 5.096 1.00 0.00 N ATOM 5832 CA PRO A 355 -23.421 -57.072 3.724 1.00 0.00 C ATOM 5833 C PRO A 355 -21.904 -56.873 3.654 1.00 0.00 C ATOM 5834 O PRO A 355 -21.303 -56.276 4.556 1.00 0.00 O ATOM 5835 CB PRO A 355 -24.154 -55.847 3.171 1.00 0.00 C ATOM 5836 CG PRO A 355 -25.447 -55.820 3.979 1.00 0.00 C ATOM 5837 CD PRO A 355 -25.003 -56.330 5.349 1.00 0.00 C ATOM 0 HA PRO A 355 -23.630 -57.969 3.140 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -23.574 -54.935 3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -24.349 -55.943 2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -25.866 -54.815 4.038 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -26.212 -56.459 3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -24.699 -55.505 5.993 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -25.818 -56.847 5.856 1.00 0.00 H new ATOM 5845 N ARG A 356 -21.294 -57.332 2.558 1.00 0.00 N ATOM 5846 CA ARG A 356 -19.855 -57.286 2.333 1.00 0.00 C ATOM 5847 C ARG A 356 -19.600 -56.884 0.891 1.00 0.00 C ATOM 5848 O ARG A 356 -20.378 -57.293 0.001 1.00 0.00 O ATOM 5849 CB ARG A 356 -19.204 -58.649 2.637 1.00 0.00 C ATOM 5850 CG ARG A 356 -19.393 -59.127 4.091 1.00 0.00 C ATOM 5851 CD ARG A 356 -18.109 -59.693 4.698 1.00 0.00 C ATOM 5852 NE ARG A 356 -17.563 -60.831 3.942 1.00 0.00 N ATOM 5853 CZ ARG A 356 -16.354 -61.370 4.143 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -15.554 -60.934 5.111 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -15.942 -62.355 3.358 1.00 0.00 N ATOM 0 H ARG A 356 -21.805 -57.757 1.784 1.00 0.00 H new ATOM 0 HA ARG A 356 -19.408 -56.553 3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -19.621 -59.397 1.963 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -18.137 -58.586 2.422 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -19.741 -58.293 4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -20.171 -59.890 4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -17.359 -58.904 4.746 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -18.307 -60.007 5.723 1.00 0.00 H new ATOM 0 HE ARG A 356 -18.148 -61.239 3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -15.857 -60.173 5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -14.637 -61.360 5.245 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -16.544 -62.696 2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -15.023 -62.772 3.503 1.00 0.00 H new