USER MOD reduce.3.24.130724 H: found=0, std=0, add=2948, rem=0, adj=91 USER MOD reduce.3.24.130724 removed 2940 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 323 ASN : amide:sc= -0.0456 X(o=-0.046,f=-0.063) USER MOD Set 1.2: A 326 HIS : no HD1:sc= 0 X(o=-0.046,f=-0.063) USER MOD Set 2.1: A 218 SER OG : rot 67:sc= 1.22 USER MOD Set 2.2: A 239 MET CE :methyl 174:sc= -0.124 (180deg=-0.127) USER MOD Set 3.1: A 228 TYR OH : rot 148:sc= 1.33 USER MOD Set 3.2: A 290 LYS NZ :NH3+ 138:sc= 1.98 (180deg=0.653) USER MOD Set 4.1: A 212 GLN : amide:sc= 0.196 X(o=0.51,f=0.56) USER MOD Set 4.2: A 248 TYR OH : rot 180:sc= 0.314 USER MOD Set 5.1: A 172 TYR OH : rot -152:sc= 0.0512 USER MOD Set 5.2: A 198 THR OG1 : rot 18:sc= 1.39 USER MOD Set 6.1: A 183 ASN : amide:sc= 0.422 K(o=0.88,f=-0.32) USER MOD Set 6.2: A 187 SER OG : rot -130:sc= 0.456 USER MOD Set 7.1: A 175 ASN : amide:sc= 0.374 K(o=2,f=0.72) USER MOD Set 7.2: A 191 THR OG1 : rot 83:sc= 1.61 USER MOD Set 8.1: A 107 GLN : amide:sc= 0.912 K(o=2.2,f=-0.25!) USER MOD Set 8.2: A 122 HIS : no HE2:sc= 1.28 K(o=2.2,f=-6.7!) USER MOD Set 9.1: A 74 ASN :FLIP amide:sc=-0.00473 F(o=-0.36,f=0.5) USER MOD Set 9.2: A 77 SER OG : rot 54:sc= 0.507 USER MOD Set10.1: A 67 SER OG : rot 161:sc= 0.145 USER MOD Set10.2: A 70 TYR OH : rot 180:sc= 0 USER MOD Set10.3: A 105 GLN : amide:sc= 1.07 K(o=1.2,f=0.14) USER MOD Set11.1: A 5 HIS : no HE2:sc= 0.0979 K(o=3.5,f=-6.2!) USER MOD Set11.2: A 64 ASN : amide:sc= 0.925 K(o=3.5,f=1.4) USER MOD Set11.3: A 68 LYS NZ :NH3+ -176:sc= 2.51 (180deg=1.1) USER MOD Set12.1: A 21 SER OG : rot 80:sc= 1.46 USER MOD Set12.2: A 53 LYS NZ :NH3+ -178:sc= 0.413 (180deg=0) USER MOD Set13.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set13.2: A 3 ASN : amide:sc= 1.11 K(o=1.1,f=-0.11) USER MOD Single : A 1 MET N :NH3+ -151:sc= 0.739 (180deg=0.255) USER MOD Single : A 4 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.48) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 128:sc= 1.3 USER MOD Single : A 13 THR OG1 : rot 75:sc= 1.17 USER MOD Single : A 16 MET CE :methyl 146:sc= 0 (180deg=-0.112) USER MOD Single : A 23 HIS : no HE2:sc= 0.62 K(o=0.62,f=-4.6!) USER MOD Single : A 28 GLN : amide:sc= 0.85 K(o=0.85,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 176:sc= 1.04 (180deg=1.02) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.181 F(o=-0.84,f=-0.18) USER MOD Single : A 42 SER OG : rot 84:sc= 1.24 USER MOD Single : A 44 SER OG : rot 71:sc= 0.9 USER MOD Single : A 46 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc=-0.00559 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.071 USER MOD Single : A 62 TYR OH : rot 21:sc= 1.02 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 1.19 K(o=1.2,f=-0.7) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -50:sc= 0.0746 USER MOD Single : A 85 SER OG : rot 84:sc= 0.9 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 68:sc= 1.2 USER MOD Single : A 90 LYS NZ :NH3+ -167:sc= 1.21 (180deg=1.05) USER MOD Single : A 95 SER OG : rot -170:sc= 0.0845 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 171:sc= 1.21 (180deg=1.2) USER MOD Single : A 111 SER OG : rot -110:sc= 0.411 USER MOD Single : A 112 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.1) USER MOD Single : A 113 LYS NZ :NH3+ -175:sc= 1.01 (180deg=0.992) USER MOD Single : A 114 GLN : amide:sc= 0.86 K(o=0.86,f=-0.0072) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.108 K(o=-0.11,f=-3.1!) USER MOD Single : A 119 SER OG : rot 180:sc= 0.0382 USER MOD Single : A 120 LYS NZ :NH3+ 171:sc= 3.22 (180deg=2.93) USER MOD Single : A 131 SER OG : rot 86:sc= 1.2 USER MOD Single : A 136 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -129:sc= 1.15 (180deg=0.193) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.11) USER MOD Single : A 156 THR OG1 : rot 92:sc= 1.23 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 USER MOD Single : A 168 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 169 ASN : amide:sc= 0.605 K(o=0.61,f=0) USER MOD Single : A 170 SER OG : rot 74:sc= 1.23 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 80:sc= 1.86 USER MOD Single : A 176 SER OG : rot 81:sc= 1.25 USER MOD Single : A 177 GLN : amide:sc= -0.0989 X(o=-0.099,f=-0.077) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.438 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= 1.16 K(o=1.2,f=0.054) USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 175:sc= 1.28 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 72:sc= 1.17 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0443 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 211 GLN : amide:sc= 1.07 K(o=1.1,f=-0.08) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 89:sc= 1.25 USER MOD Single : A 226 LYS NZ :NH3+ -142:sc= 1.08 (180deg=0.241) USER MOD Single : A 229 ASN : amide:sc= 0.736 K(o=0.74,f=-4.5!) USER MOD Single : A 235 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.4!) USER MOD Single : A 236 HIS : no HD1:sc= -0.41 K(o=-0.41,f=-1.2) USER MOD Single : A 241 THR OG1 : rot -83:sc= 1.28 USER MOD Single : A 244 ASN : amide:sc= 0.946 K(o=0.95,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 247 ASN : amide:sc= 0.951 K(o=0.95,f=-0.055) USER MOD Single : A 253 GLN : amide:sc= 1.15 K(o=1.2,f=-0.0066) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 259 THR OG1 : rot 68:sc= 1.21 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 76:sc= 1.25 USER MOD Single : A 271 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.24) USER MOD Single : A 273 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.13) 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= 0.682 K(o=0.68,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 0.346 K(o=0.35,f=-3.1!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 292 CYS SG : rot 90:sc= 0.809 USER MOD Single : A 294 MET CE :methyl 178:sc= 0 (180deg=-0.00514) USER MOD Single : A 295 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 299 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.78 K(o=0.78,f=-4.8!) USER MOD Single : A 307 MET CE :methyl 168:sc=-0.00359 (180deg=-0.165) USER MOD Single : A 309 SER OG : rot 180:sc= 0.119 USER MOD Single : A 314 SER OG : rot 20:sc= 1.29 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -81:sc= 1.36 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 59:sc= 1.52 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 0.956 K(o=0.96,f=-0.91) USER MOD Single : A 345 ASN : amide:sc= 0.489 X(o=0.49,f=0) 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= 0.92 K(o=0.92,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.200 8.611 -7.840 1.00 0.00 N ATOM 2 CA MET A 1 -6.207 7.553 -8.149 1.00 0.00 C ATOM 3 C MET A 1 -5.805 6.812 -6.872 1.00 0.00 C ATOM 4 O MET A 1 -5.862 7.387 -5.783 1.00 0.00 O ATOM 5 CB MET A 1 -4.984 8.095 -8.927 1.00 0.00 C ATOM 6 CG MET A 1 -3.967 8.915 -8.115 1.00 0.00 C ATOM 7 SD MET A 1 -4.566 10.464 -7.379 1.00 0.00 S ATOM 8 CE MET A 1 -3.008 11.096 -6.696 1.00 0.00 C ATOM 0 H1 MET A 1 -7.813 8.764 -8.666 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.780 8.316 -7.029 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.704 9.495 -7.608 1.00 0.00 H new ATOM 0 HA MET A 1 -6.682 6.836 -8.818 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.462 7.250 -9.375 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.347 8.716 -9.746 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.584 8.284 -7.313 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.124 9.151 -8.765 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.188 12.051 -6.202 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.612 10.383 -5.973 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.287 11.235 -7.502 1.00 0.00 H new ATOM 20 N PHE A 2 -5.370 5.548 -6.987 1.00 0.00 N ATOM 21 CA PHE A 2 -5.103 4.657 -5.851 1.00 0.00 C ATOM 22 C PHE A 2 -4.183 5.291 -4.801 1.00 0.00 C ATOM 23 O PHE A 2 -4.458 5.177 -3.607 1.00 0.00 O ATOM 24 CB PHE A 2 -4.507 3.334 -6.364 1.00 0.00 C ATOM 25 CG PHE A 2 -5.392 2.566 -7.332 1.00 0.00 C ATOM 26 CD1 PHE A 2 -6.613 2.019 -6.891 1.00 0.00 C ATOM 27 CD2 PHE A 2 -4.998 2.395 -8.675 1.00 0.00 C ATOM 28 CE1 PHE A 2 -7.439 1.318 -7.787 1.00 0.00 C ATOM 29 CE2 PHE A 2 -5.827 1.694 -9.570 1.00 0.00 C ATOM 30 CZ PHE A 2 -7.048 1.156 -9.127 1.00 0.00 C ATOM 0 H PHE A 2 -5.191 5.109 -7.890 1.00 0.00 H new ATOM 0 HA PHE A 2 -6.054 4.467 -5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.557 3.546 -6.854 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.289 2.695 -5.508 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -6.916 2.139 -5.861 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -4.058 2.803 -9.017 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -8.376 0.903 -7.445 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -5.525 1.569 -10.599 1.00 0.00 H new ATOM 0 HZ PHE A 2 -7.684 0.619 -9.815 1.00 0.00 H new ATOM 40 N ASN A 3 -3.146 6.015 -5.243 1.00 0.00 N ATOM 41 CA ASN A 3 -2.164 6.682 -4.379 1.00 0.00 C ATOM 42 C ASN A 3 -2.788 7.649 -3.358 1.00 0.00 C ATOM 43 O ASN A 3 -2.189 7.888 -2.311 1.00 0.00 O ATOM 44 CB ASN A 3 -1.146 7.432 -5.253 1.00 0.00 C ATOM 45 CG ASN A 3 -0.138 8.222 -4.418 1.00 0.00 C ATOM 46 OD1 ASN A 3 -0.207 9.446 -4.339 1.00 0.00 O ATOM 47 ND2 ASN A 3 0.811 7.551 -3.791 1.00 0.00 N ATOM 0 H ASN A 3 -2.963 6.156 -6.236 1.00 0.00 H new ATOM 0 HA ASN A 3 -1.677 5.900 -3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -0.614 6.718 -5.882 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -1.675 8.112 -5.921 1.00 0.00 H new ATOM 0 HD21 ASN A 3 1.502 8.049 -3.230 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.853 6.535 -3.868 1.00 0.00 H new ATOM 54 N ASN A 4 -3.981 8.192 -3.634 1.00 0.00 N ATOM 55 CA ASN A 4 -4.663 9.165 -2.772 1.00 0.00 C ATOM 56 C ASN A 4 -6.093 8.715 -2.432 1.00 0.00 C ATOM 57 O ASN A 4 -6.893 9.502 -1.922 1.00 0.00 O ATOM 58 CB ASN A 4 -4.628 10.547 -3.447 1.00 0.00 C ATOM 59 CG ASN A 4 -5.095 11.668 -2.517 1.00 0.00 C ATOM 60 OD1 ASN A 4 -4.678 11.758 -1.365 1.00 0.00 O ATOM 61 ND2 ASN A 4 -5.945 12.564 -2.997 1.00 0.00 N ATOM 0 H ASN A 4 -4.508 7.963 -4.477 1.00 0.00 H new ATOM 0 HA ASN A 4 -4.138 9.233 -1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.613 10.758 -3.783 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -5.260 10.530 -4.335 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.258 13.336 -2.409 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.286 12.482 -3.955 1.00 0.00 H new ATOM 68 N HIS A 5 -6.438 7.456 -2.725 1.00 0.00 N ATOM 69 CA HIS A 5 -7.689 6.852 -2.284 1.00 0.00 C ATOM 70 C HIS A 5 -7.607 6.539 -0.778 1.00 0.00 C ATOM 71 O HIS A 5 -6.561 6.729 -0.152 1.00 0.00 O ATOM 72 CB HIS A 5 -7.973 5.606 -3.143 1.00 0.00 C ATOM 73 CG HIS A 5 -9.387 5.083 -3.023 1.00 0.00 C ATOM 74 ND1 HIS A 5 -10.545 5.828 -3.089 1.00 0.00 N ATOM 75 CD2 HIS A 5 -9.760 3.780 -2.828 1.00 0.00 C ATOM 76 CE1 HIS A 5 -11.587 4.994 -2.932 1.00 0.00 C ATOM 77 NE2 HIS A 5 -11.158 3.731 -2.756 1.00 0.00 N ATOM 0 H HIS A 5 -5.852 6.830 -3.277 1.00 0.00 H new ATOM 0 HA HIS A 5 -8.524 7.539 -2.419 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -7.773 5.845 -4.188 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -7.279 4.815 -2.858 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -10.601 6.836 -3.232 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -9.092 2.936 -2.744 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -12.624 5.295 -2.945 1.00 0.00 H new ATOM 85 N GLU A 6 -8.693 6.009 -0.201 1.00 0.00 N ATOM 86 CA GLU A 6 -8.820 5.669 1.224 1.00 0.00 C ATOM 87 C GLU A 6 -7.665 4.797 1.725 1.00 0.00 C ATOM 88 O GLU A 6 -7.303 4.839 2.903 1.00 0.00 O ATOM 89 CB GLU A 6 -10.114 4.876 1.461 1.00 0.00 C ATOM 90 CG GLU A 6 -11.408 5.589 1.049 1.00 0.00 C ATOM 91 CD GLU A 6 -12.644 4.732 1.374 1.00 0.00 C ATOM 92 OE1 GLU A 6 -12.603 3.496 1.165 1.00 0.00 O ATOM 93 OE2 GLU A 6 -13.668 5.292 1.832 1.00 0.00 O ATOM 0 H GLU A 6 -9.538 5.797 -0.732 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.818 6.616 1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.048 3.935 0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.178 4.626 2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.480 6.546 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.383 5.805 -0.019 1.00 0.00 H new ATOM 100 N ILE A 7 -7.094 3.988 0.828 1.00 0.00 N ATOM 101 CA ILE A 7 -6.075 3.012 1.160 1.00 0.00 C ATOM 102 C ILE A 7 -4.882 3.683 1.850 1.00 0.00 C ATOM 103 O ILE A 7 -4.329 3.137 2.804 1.00 0.00 O ATOM 104 CB ILE A 7 -5.607 2.272 -0.114 1.00 0.00 C ATOM 105 CG1 ILE A 7 -6.740 1.657 -0.970 1.00 0.00 C ATOM 106 CG2 ILE A 7 -4.586 1.212 0.306 1.00 0.00 C ATOM 107 CD1 ILE A 7 -7.460 0.456 -0.351 1.00 0.00 C ATOM 0 H ILE A 7 -7.337 4.000 -0.163 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.508 2.288 1.850 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.161 3.014 -0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.477 2.433 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.322 1.352 -1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -4.238 0.673 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.739 1.695 0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.053 0.512 0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.234 0.104 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.743 -0.345 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.917 0.753 0.593 1.00 0.00 H new ATOM 119 N ASP A 8 -4.513 4.879 1.392 1.00 0.00 N ATOM 120 CA ASP A 8 -3.384 5.648 1.907 1.00 0.00 C ATOM 121 C ASP A 8 -3.539 6.007 3.392 1.00 0.00 C ATOM 122 O ASP A 8 -2.547 6.329 4.043 1.00 0.00 O ATOM 123 CB ASP A 8 -3.210 6.914 1.059 1.00 0.00 C ATOM 124 CG ASP A 8 -2.002 7.752 1.512 1.00 0.00 C ATOM 125 OD1 ASP A 8 -0.846 7.302 1.344 1.00 0.00 O ATOM 126 OD2 ASP A 8 -2.201 8.889 1.998 1.00 0.00 O ATOM 0 H ASP A 8 -5.005 5.351 0.633 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.493 5.024 1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -3.085 6.635 0.013 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.114 7.519 1.122 1.00 0.00 H new ATOM 131 N THR A 9 -4.749 5.907 3.954 1.00 0.00 N ATOM 132 CA THR A 9 -4.984 6.060 5.383 1.00 0.00 C ATOM 133 C THR A 9 -5.028 4.673 6.045 1.00 0.00 C ATOM 134 O THR A 9 -4.327 4.444 7.036 1.00 0.00 O ATOM 135 CB THR A 9 -6.244 6.945 5.590 1.00 0.00 C ATOM 136 OG1 THR A 9 -5.985 7.952 6.552 1.00 0.00 O ATOM 137 CG2 THR A 9 -7.541 6.230 6.000 1.00 0.00 C ATOM 0 H THR A 9 -5.596 5.716 3.419 1.00 0.00 H new ATOM 0 HA THR A 9 -4.170 6.585 5.884 1.00 0.00 H new ATOM 0 HB THR A 9 -6.428 7.343 4.592 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.786 8.504 6.672 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.341 6.962 6.111 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.816 5.506 5.233 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.388 5.714 6.948 1.00 0.00 H new ATOM 145 N ILE A 10 -5.803 3.727 5.492 1.00 0.00 N ATOM 146 CA ILE A 10 -6.080 2.463 6.157 1.00 0.00 C ATOM 147 C ILE A 10 -4.806 1.624 6.262 1.00 0.00 C ATOM 148 O ILE A 10 -4.459 1.162 7.347 1.00 0.00 O ATOM 149 CB ILE A 10 -7.271 1.784 5.432 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.146 0.992 6.420 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.895 0.902 4.226 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.478 0.616 5.765 1.00 0.00 C ATOM 0 H ILE A 10 -6.248 3.824 4.579 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.389 2.605 7.192 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.839 2.615 5.014 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.622 0.091 6.739 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.328 1.588 7.314 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.799 0.475 3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -6.384 1.508 3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.236 0.098 4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.087 0.056 6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -10.006 1.522 5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.290 0.002 4.885 1.00 0.00 H new ATOM 164 N LEU A 11 -4.069 1.478 5.156 1.00 0.00 N ATOM 165 CA LEU A 11 -2.902 0.619 5.102 1.00 0.00 C ATOM 166 C LEU A 11 -1.803 1.225 5.943 1.00 0.00 C ATOM 167 O LEU A 11 -1.248 0.531 6.785 1.00 0.00 O ATOM 168 CB LEU A 11 -2.442 0.424 3.653 1.00 0.00 C ATOM 169 CG LEU A 11 -1.111 -0.344 3.532 1.00 0.00 C ATOM 170 CD1 LEU A 11 -1.126 -1.704 4.246 1.00 0.00 C ATOM 171 CD2 LEU A 11 -0.803 -0.520 2.046 1.00 0.00 C ATOM 0 H LEU A 11 -4.272 1.956 4.278 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.155 -0.364 5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.215 -0.114 3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -2.334 1.400 3.179 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.334 0.237 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.159 -2.191 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.323 -1.555 5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.907 -2.332 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.136 -1.062 1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.607 -1.083 1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.718 0.459 1.574 1.00 0.00 H new ATOM 183 N SER A 12 -1.530 2.513 5.753 1.00 0.00 N ATOM 184 CA SER A 12 -0.499 3.228 6.487 1.00 0.00 C ATOM 185 C SER A 12 -0.694 3.061 7.995 1.00 0.00 C ATOM 186 O SER A 12 0.283 2.856 8.717 1.00 0.00 O ATOM 187 CB SER A 12 -0.522 4.702 6.075 1.00 0.00 C ATOM 188 OG SER A 12 -0.456 4.804 4.664 1.00 0.00 O ATOM 0 H SER A 12 -2.026 3.093 5.076 1.00 0.00 H new ATOM 0 HA SER A 12 0.479 2.812 6.244 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.432 5.178 6.442 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.318 5.229 6.527 1.00 0.00 H new ATOM 0 HG SER A 12 -1.190 5.368 4.342 1.00 0.00 H new ATOM 194 N THR A 13 -1.942 3.073 8.471 1.00 0.00 N ATOM 195 CA THR A 13 -2.217 2.827 9.874 1.00 0.00 C ATOM 196 C THR A 13 -1.990 1.350 10.219 1.00 0.00 C ATOM 197 O THR A 13 -1.198 1.046 11.111 1.00 0.00 O ATOM 198 CB THR A 13 -3.622 3.315 10.250 1.00 0.00 C ATOM 199 OG1 THR A 13 -3.853 4.628 9.765 1.00 0.00 O ATOM 200 CG2 THR A 13 -3.731 3.337 11.777 1.00 0.00 C ATOM 0 H THR A 13 -2.770 3.250 7.902 1.00 0.00 H new ATOM 0 HA THR A 13 -1.516 3.404 10.477 1.00 0.00 H new ATOM 0 HB THR A 13 -4.358 2.644 9.807 1.00 0.00 H new ATOM 0 HG1 THR A 13 -4.007 4.597 8.798 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.724 3.682 12.066 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.567 2.333 12.168 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.979 4.012 12.186 1.00 0.00 H new ATOM 208 N LEU A 14 -2.627 0.414 9.513 1.00 0.00 N ATOM 209 CA LEU A 14 -2.520 -1.001 9.868 1.00 0.00 C ATOM 210 C LEU A 14 -1.075 -1.506 9.796 1.00 0.00 C ATOM 211 O LEU A 14 -0.707 -2.369 10.592 1.00 0.00 O ATOM 212 CB LEU A 14 -3.468 -1.888 9.039 1.00 0.00 C ATOM 213 CG LEU A 14 -4.888 -2.067 9.621 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.911 -2.484 11.096 1.00 0.00 C ATOM 215 CD2 LEU A 14 -5.785 -0.840 9.438 1.00 0.00 C ATOM 0 H LEU A 14 -3.215 0.607 8.702 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.839 -1.079 10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.555 -1.462 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.013 -2.872 8.928 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.293 -2.888 9.028 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.944 -2.589 11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.394 -3.436 11.213 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.412 -1.724 11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.766 -1.038 9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.335 0.018 9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.894 -0.624 8.375 1.00 0.00 H new ATOM 227 N ARG A 15 -0.233 -0.965 8.905 1.00 0.00 N ATOM 228 CA ARG A 15 1.174 -1.350 8.847 1.00 0.00 C ATOM 229 C ARG A 15 2.025 -0.611 9.877 1.00 0.00 C ATOM 230 O ARG A 15 3.020 -1.189 10.307 1.00 0.00 O ATOM 231 CB ARG A 15 1.742 -1.299 7.414 1.00 0.00 C ATOM 232 CG ARG A 15 2.055 0.091 6.834 1.00 0.00 C ATOM 233 CD ARG A 15 2.693 -0.058 5.439 1.00 0.00 C ATOM 234 NE ARG A 15 2.797 1.207 4.690 1.00 0.00 N ATOM 235 CZ ARG A 15 3.507 2.295 5.007 1.00 0.00 C ATOM 236 NH1 ARG A 15 4.229 2.363 6.124 1.00 0.00 N ATOM 237 NH2 ARG A 15 3.463 3.322 4.170 1.00 0.00 N ATOM 0 H ARG A 15 -0.506 -0.262 8.218 1.00 0.00 H new ATOM 0 HA ARG A 15 1.225 -2.400 9.136 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.658 -1.889 7.392 1.00 0.00 H new ATOM 0 HB3 ARG A 15 1.030 -1.790 6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.141 0.681 6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.732 0.629 7.498 1.00 0.00 H new ATOM 0 HD2 ARG A 15 3.689 -0.486 5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.105 -0.767 4.856 1.00 0.00 H new ATOM 0 HE ARG A 15 2.262 1.259 3.823 1.00 0.00 H new ATOM 0 HH11 ARG A 15 4.251 1.571 6.766 1.00 0.00 H new ATOM 0 HH12 ARG A 15 4.760 3.207 6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.902 3.264 3.320 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.991 4.170 4.376 1.00 0.00 H new ATOM 251 N MET A 16 1.670 0.596 10.344 1.00 0.00 N ATOM 252 CA MET A 16 2.449 1.216 11.422 1.00 0.00 C ATOM 253 C MET A 16 2.209 0.450 12.726 1.00 0.00 C ATOM 254 O MET A 16 3.098 0.345 13.569 1.00 0.00 O ATOM 255 CB MET A 16 2.191 2.730 11.562 1.00 0.00 C ATOM 256 CG MET A 16 0.922 3.134 12.316 1.00 0.00 C ATOM 257 SD MET A 16 0.765 4.904 12.693 1.00 0.00 S ATOM 258 CE MET A 16 0.674 5.618 11.025 1.00 0.00 C ATOM 0 H MET A 16 0.879 1.144 10.006 1.00 0.00 H new ATOM 0 HA MET A 16 3.506 1.143 11.165 1.00 0.00 H new ATOM 0 HB2 MET A 16 3.047 3.178 12.068 1.00 0.00 H new ATOM 0 HB3 MET A 16 2.148 3.164 10.563 1.00 0.00 H new ATOM 0 HG2 MET A 16 0.058 2.828 11.727 1.00 0.00 H new ATOM 0 HG3 MET A 16 0.884 2.576 13.252 1.00 0.00 H new ATOM 0 HE1 MET A 16 0.017 6.488 11.037 1.00 0.00 H new ATOM 0 HE2 MET A 16 1.671 5.920 10.704 1.00 0.00 H new ATOM 0 HE3 MET A 16 0.279 4.875 10.332 1.00 0.00 H new ATOM 268 N GLU A 17 1.009 -0.120 12.865 1.00 0.00 N ATOM 269 CA GLU A 17 0.596 -0.975 13.958 1.00 0.00 C ATOM 270 C GLU A 17 1.362 -2.308 13.996 1.00 0.00 C ATOM 271 O GLU A 17 1.355 -2.997 15.018 1.00 0.00 O ATOM 272 CB GLU A 17 -0.913 -1.221 13.770 1.00 0.00 C ATOM 273 CG GLU A 17 -1.605 -1.230 15.119 1.00 0.00 C ATOM 274 CD GLU A 17 -3.119 -1.464 15.001 1.00 0.00 C ATOM 275 OE1 GLU A 17 -3.860 -0.547 14.579 1.00 0.00 O ATOM 276 OE2 GLU A 17 -3.599 -2.562 15.358 1.00 0.00 O ATOM 0 H GLU A 17 0.268 0.016 12.177 1.00 0.00 H new ATOM 0 HA GLU A 17 0.815 -0.489 14.909 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.341 -0.444 13.137 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.075 -2.172 13.262 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.168 -2.009 15.743 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.425 -0.280 15.622 1.00 0.00 H new ATOM 283 N ALA A 18 1.993 -2.697 12.884 1.00 0.00 N ATOM 284 CA ALA A 18 2.574 -4.007 12.692 1.00 0.00 C ATOM 285 C ALA A 18 3.958 -4.117 13.330 1.00 0.00 C ATOM 286 O ALA A 18 4.706 -3.143 13.444 1.00 0.00 O ATOM 287 CB ALA A 18 2.639 -4.286 11.190 1.00 0.00 C ATOM 0 H ALA A 18 2.111 -2.084 12.077 1.00 0.00 H new ATOM 0 HA ALA A 18 1.950 -4.752 13.186 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.075 -5.271 11.021 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.633 -4.258 10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.255 -3.529 10.706 1.00 0.00 H new ATOM 293 N ASP A 19 4.295 -5.347 13.710 1.00 0.00 N ATOM 294 CA ASP A 19 5.632 -5.744 14.148 1.00 0.00 C ATOM 295 C ASP A 19 6.624 -5.599 12.977 1.00 0.00 C ATOM 296 O ASP A 19 6.238 -5.888 11.839 1.00 0.00 O ATOM 297 CB ASP A 19 5.578 -7.200 14.625 1.00 0.00 C ATOM 298 CG ASP A 19 6.955 -7.727 15.039 1.00 0.00 C ATOM 299 OD1 ASP A 19 7.692 -8.212 14.152 1.00 0.00 O ATOM 300 OD2 ASP A 19 7.284 -7.681 16.245 1.00 0.00 O ATOM 0 H ASP A 19 3.627 -6.118 13.722 1.00 0.00 H new ATOM 0 HA ASP A 19 5.967 -5.106 14.966 1.00 0.00 H new ATOM 0 HB2 ASP A 19 4.893 -7.278 15.469 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.176 -7.826 13.829 1.00 0.00 H new ATOM 305 N PRO A 20 7.887 -5.187 13.204 1.00 0.00 N ATOM 306 CA PRO A 20 8.895 -5.029 12.155 1.00 0.00 C ATOM 307 C PRO A 20 9.072 -6.217 11.197 1.00 0.00 C ATOM 308 O PRO A 20 9.490 -5.998 10.060 1.00 0.00 O ATOM 309 CB PRO A 20 10.206 -4.721 12.885 1.00 0.00 C ATOM 310 CG PRO A 20 9.734 -3.997 14.141 1.00 0.00 C ATOM 311 CD PRO A 20 8.424 -4.708 14.473 1.00 0.00 C ATOM 0 HA PRO A 20 8.565 -4.233 11.488 1.00 0.00 H new ATOM 0 HB2 PRO A 20 10.758 -5.630 13.126 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.867 -4.097 12.283 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.457 -4.083 14.952 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.582 -2.933 13.961 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.594 -5.536 15.161 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.725 -4.028 14.960 1.00 0.00 H new ATOM 319 N SER A 21 8.743 -7.449 11.601 1.00 0.00 N ATOM 320 CA SER A 21 8.806 -8.622 10.723 1.00 0.00 C ATOM 321 C SER A 21 7.908 -8.460 9.486 1.00 0.00 C ATOM 322 O SER A 21 8.209 -8.993 8.417 1.00 0.00 O ATOM 323 CB SER A 21 8.361 -9.882 11.480 1.00 0.00 C ATOM 324 OG SER A 21 8.922 -9.974 12.778 1.00 0.00 O ATOM 0 H SER A 21 8.425 -7.661 12.547 1.00 0.00 H new ATOM 0 HA SER A 21 9.842 -8.718 10.399 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.274 -9.887 11.559 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.643 -10.764 10.905 1.00 0.00 H new ATOM 0 HG SER A 21 8.420 -9.399 13.393 1.00 0.00 H new ATOM 330 N LEU A 22 6.789 -7.743 9.640 1.00 0.00 N ATOM 331 CA LEU A 22 5.719 -7.654 8.651 1.00 0.00 C ATOM 332 C LEU A 22 5.926 -6.466 7.718 1.00 0.00 C ATOM 333 O LEU A 22 5.439 -6.478 6.589 1.00 0.00 O ATOM 334 CB LEU A 22 4.390 -7.455 9.397 1.00 0.00 C ATOM 335 CG LEU A 22 3.951 -8.685 10.216 1.00 0.00 C ATOM 336 CD1 LEU A 22 3.096 -8.260 11.410 1.00 0.00 C ATOM 337 CD2 LEU A 22 3.159 -9.661 9.342 1.00 0.00 C ATOM 0 H LEU A 22 6.602 -7.195 10.480 1.00 0.00 H new ATOM 0 HA LEU A 22 5.715 -8.568 8.057 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.483 -6.599 10.065 1.00 0.00 H new ATOM 0 HB3 LEU A 22 3.610 -7.213 8.675 1.00 0.00 H new ATOM 0 HG LEU A 22 4.850 -9.183 10.581 1.00 0.00 H new ATOM 0 HD11 LEU A 22 2.796 -9.142 11.975 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.674 -7.596 12.053 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.208 -7.738 11.054 1.00 0.00 H new ATOM 0 HD21 LEU A 22 2.858 -10.522 9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.272 -9.162 8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.782 -9.994 8.512 1.00 0.00 H new ATOM 349 N HIS A 23 6.611 -5.419 8.178 1.00 0.00 N ATOM 350 CA HIS A 23 6.670 -4.165 7.443 1.00 0.00 C ATOM 351 C HIS A 23 7.327 -4.296 6.053 1.00 0.00 C ATOM 352 O HIS A 23 6.761 -3.749 5.106 1.00 0.00 O ATOM 353 CB HIS A 23 7.287 -3.062 8.314 1.00 0.00 C ATOM 354 CG HIS A 23 6.769 -1.703 7.929 1.00 0.00 C ATOM 355 ND1 HIS A 23 7.450 -0.732 7.231 1.00 0.00 N ATOM 356 CD2 HIS A 23 5.505 -1.230 8.166 1.00 0.00 C ATOM 357 CE1 HIS A 23 6.617 0.305 7.053 1.00 0.00 C ATOM 358 NE2 HIS A 23 5.412 0.054 7.606 1.00 0.00 N ATOM 0 H HIS A 23 7.131 -5.419 9.056 1.00 0.00 H new ATOM 0 HA HIS A 23 5.645 -3.868 7.219 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.061 -3.255 9.363 1.00 0.00 H new ATOM 0 HB3 HIS A 23 8.372 -3.081 8.213 1.00 0.00 H new ATOM 0 HD1 HIS A 23 8.415 -0.790 6.907 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.719 -1.753 8.691 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.876 1.218 6.537 1.00 0.00 H new ATOM 366 N PRO A 24 8.440 -5.036 5.858 1.00 0.00 N ATOM 367 CA PRO A 24 9.008 -5.269 4.530 1.00 0.00 C ATOM 368 C PRO A 24 8.019 -5.898 3.542 1.00 0.00 C ATOM 369 O PRO A 24 8.014 -5.542 2.361 1.00 0.00 O ATOM 370 CB PRO A 24 10.223 -6.179 4.744 1.00 0.00 C ATOM 371 CG PRO A 24 10.646 -5.872 6.176 1.00 0.00 C ATOM 372 CD PRO A 24 9.315 -5.608 6.873 1.00 0.00 C ATOM 0 HA PRO A 24 9.280 -4.316 4.076 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.965 -7.230 4.618 1.00 0.00 H new ATOM 0 HB3 PRO A 24 11.020 -5.959 4.034 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.180 -6.708 6.628 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.307 -5.007 6.226 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.895 -6.530 7.276 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.442 -4.922 7.711 1.00 0.00 H new ATOM 380 N LEU A 25 7.165 -6.825 3.996 1.00 0.00 N ATOM 381 CA LEU A 25 6.114 -7.392 3.173 1.00 0.00 C ATOM 382 C LEU A 25 5.082 -6.322 2.833 1.00 0.00 C ATOM 383 O LEU A 25 4.634 -6.244 1.688 1.00 0.00 O ATOM 384 CB LEU A 25 5.480 -8.561 3.935 1.00 0.00 C ATOM 385 CG LEU A 25 4.371 -9.286 3.163 1.00 0.00 C ATOM 386 CD1 LEU A 25 4.892 -9.854 1.840 1.00 0.00 C ATOM 387 CD2 LEU A 25 3.857 -10.414 4.057 1.00 0.00 C ATOM 0 H LEU A 25 7.192 -7.196 4.946 1.00 0.00 H new ATOM 0 HA LEU A 25 6.523 -7.761 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.259 -9.279 4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.070 -8.189 4.874 1.00 0.00 H new ATOM 0 HG LEU A 25 3.572 -8.587 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.081 -10.362 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.271 -9.042 1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.695 -10.563 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.064 -10.955 3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.674 -11.098 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.466 -9.994 4.984 1.00 0.00 H new ATOM 399 N PHE A 26 4.721 -5.472 3.797 1.00 0.00 N ATOM 400 CA PHE A 26 3.720 -4.448 3.552 1.00 0.00 C ATOM 401 C PHE A 26 4.190 -3.340 2.614 1.00 0.00 C ATOM 402 O PHE A 26 3.343 -2.739 1.958 1.00 0.00 O ATOM 403 CB PHE A 26 3.095 -3.919 4.850 1.00 0.00 C ATOM 404 CG PHE A 26 2.068 -4.877 5.429 1.00 0.00 C ATOM 405 CD1 PHE A 26 1.021 -5.347 4.609 1.00 0.00 C ATOM 406 CD2 PHE A 26 2.160 -5.327 6.760 1.00 0.00 C ATOM 407 CE1 PHE A 26 0.124 -6.311 5.078 1.00 0.00 C ATOM 408 CE2 PHE A 26 1.220 -6.251 7.253 1.00 0.00 C ATOM 409 CZ PHE A 26 0.214 -6.753 6.407 1.00 0.00 C ATOM 0 H PHE A 26 5.105 -5.477 4.742 1.00 0.00 H new ATOM 0 HA PHE A 26 2.917 -4.946 3.008 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.881 -3.746 5.585 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.622 -2.956 4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.911 -4.958 3.608 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.950 -4.964 7.401 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.634 -6.713 4.422 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.271 -6.575 8.282 1.00 0.00 H new ATOM 0 HZ PHE A 26 -0.491 -7.481 6.781 1.00 0.00 H new ATOM 419 N GLU A 27 5.495 -3.103 2.459 1.00 0.00 N ATOM 420 CA GLU A 27 5.995 -2.206 1.417 1.00 0.00 C ATOM 421 C GLU A 27 5.659 -2.763 0.022 1.00 0.00 C ATOM 422 O GLU A 27 5.297 -2.010 -0.884 1.00 0.00 O ATOM 423 CB GLU A 27 7.512 -2.008 1.564 1.00 0.00 C ATOM 424 CG GLU A 27 7.923 -1.207 2.811 1.00 0.00 C ATOM 425 CD GLU A 27 7.509 0.273 2.723 1.00 0.00 C ATOM 426 OE1 GLU A 27 8.252 1.076 2.109 1.00 0.00 O ATOM 427 OE2 GLU A 27 6.458 0.652 3.284 1.00 0.00 O ATOM 0 H GLU A 27 6.222 -3.519 3.041 1.00 0.00 H new ATOM 0 HA GLU A 27 5.507 -1.238 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.993 -2.985 1.598 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.889 -1.498 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.468 -1.656 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.003 -1.272 2.941 1.00 0.00 H new ATOM 434 N GLN A 28 5.739 -4.086 -0.156 1.00 0.00 N ATOM 435 CA GLN A 28 5.445 -4.741 -1.430 1.00 0.00 C ATOM 436 C GLN A 28 3.931 -4.754 -1.669 1.00 0.00 C ATOM 437 O GLN A 28 3.477 -4.427 -2.763 1.00 0.00 O ATOM 438 CB GLN A 28 6.026 -6.166 -1.426 1.00 0.00 C ATOM 439 CG GLN A 28 7.562 -6.171 -1.342 1.00 0.00 C ATOM 440 CD GLN A 28 8.095 -7.520 -0.862 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.193 -8.483 -1.618 1.00 0.00 O ATOM 442 NE2 GLN A 28 8.444 -7.619 0.411 1.00 0.00 N ATOM 0 H GLN A 28 6.011 -4.733 0.584 1.00 0.00 H new ATOM 0 HA GLN A 28 5.910 -4.188 -2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.617 -6.720 -0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.712 -6.686 -2.331 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.981 -5.941 -2.322 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.892 -5.386 -0.662 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.357 -6.811 1.028 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.799 -8.503 0.775 1.00 0.00 H new ATOM 451 N PHE A 29 3.146 -5.063 -0.634 1.00 0.00 N ATOM 452 CA PHE A 29 1.685 -5.013 -0.667 1.00 0.00 C ATOM 453 C PHE A 29 1.198 -3.602 -1.040 1.00 0.00 C ATOM 454 O PHE A 29 0.339 -3.451 -1.910 1.00 0.00 O ATOM 455 CB PHE A 29 1.188 -5.445 0.718 1.00 0.00 C ATOM 456 CG PHE A 29 -0.304 -5.374 0.960 1.00 0.00 C ATOM 457 CD1 PHE A 29 -1.134 -6.469 0.663 1.00 0.00 C ATOM 458 CD2 PHE A 29 -0.862 -4.207 1.513 1.00 0.00 C ATOM 459 CE1 PHE A 29 -2.520 -6.367 0.864 1.00 0.00 C ATOM 460 CE2 PHE A 29 -2.243 -4.132 1.755 1.00 0.00 C ATOM 461 CZ PHE A 29 -3.076 -5.210 1.424 1.00 0.00 C ATOM 0 H PHE A 29 3.517 -5.361 0.268 1.00 0.00 H new ATOM 0 HA PHE A 29 1.285 -5.683 -1.428 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.512 -6.472 0.890 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.683 -4.825 1.465 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.707 -7.385 0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.227 -3.367 1.752 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -3.163 -7.188 0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.665 -3.242 2.197 1.00 0.00 H new ATOM 0 HZ PHE A 29 -4.140 -5.149 1.600 1.00 0.00 H new ATOM 471 N GLU A 30 1.778 -2.569 -0.417 1.00 0.00 N ATOM 472 CA GLU A 30 1.497 -1.166 -0.705 1.00 0.00 C ATOM 473 C GLU A 30 1.706 -0.875 -2.187 1.00 0.00 C ATOM 474 O GLU A 30 0.832 -0.336 -2.866 1.00 0.00 O ATOM 475 CB GLU A 30 2.389 -0.275 0.179 1.00 0.00 C ATOM 476 CG GLU A 30 2.341 1.196 -0.246 1.00 0.00 C ATOM 477 CD GLU A 30 2.871 2.129 0.859 1.00 0.00 C ATOM 478 OE1 GLU A 30 2.283 2.166 1.966 1.00 0.00 O ATOM 479 OE2 GLU A 30 3.861 2.855 0.619 1.00 0.00 O ATOM 0 H GLU A 30 2.473 -2.694 0.319 1.00 0.00 H new ATOM 0 HA GLU A 30 0.455 -0.946 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.070 -0.362 1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.418 -0.632 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.933 1.332 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.315 1.470 -0.492 1.00 0.00 H new ATOM 486 N LYS A 31 2.871 -1.253 -2.702 1.00 0.00 N ATOM 487 CA LYS A 31 3.205 -1.022 -4.089 1.00 0.00 C ATOM 488 C LYS A 31 2.207 -1.730 -4.998 1.00 0.00 C ATOM 489 O LYS A 31 1.616 -1.083 -5.857 1.00 0.00 O ATOM 490 CB LYS A 31 4.629 -1.510 -4.275 1.00 0.00 C ATOM 491 CG LYS A 31 5.126 -1.445 -5.720 1.00 0.00 C ATOM 492 CD LYS A 31 6.441 -2.211 -5.692 1.00 0.00 C ATOM 493 CE LYS A 31 7.122 -2.204 -7.067 1.00 0.00 C ATOM 494 NZ LYS A 31 8.423 -2.917 -7.053 1.00 0.00 N ATOM 0 H LYS A 31 3.601 -1.724 -2.168 1.00 0.00 H new ATOM 0 HA LYS A 31 3.146 0.033 -4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.291 -0.914 -3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.698 -2.540 -3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.414 -1.900 -6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.271 -0.415 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.107 -1.767 -4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.258 -3.239 -5.380 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.463 -2.670 -7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.278 -1.174 -7.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.846 -2.886 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.063 -2.458 -6.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.273 -3.907 -6.773 1.00 0.00 H new ATOM 508 N PHE A 32 2.008 -3.037 -4.833 1.00 0.00 N ATOM 509 CA PHE A 32 1.161 -3.793 -5.750 1.00 0.00 C ATOM 510 C PHE A 32 -0.296 -3.325 -5.796 1.00 0.00 C ATOM 511 O PHE A 32 -0.865 -3.382 -6.888 1.00 0.00 O ATOM 512 CB PHE A 32 1.269 -5.304 -5.501 1.00 0.00 C ATOM 513 CG PHE A 32 2.670 -5.872 -5.663 1.00 0.00 C ATOM 514 CD1 PHE A 32 3.516 -5.437 -6.704 1.00 0.00 C ATOM 515 CD2 PHE A 32 3.136 -6.846 -4.762 1.00 0.00 C ATOM 516 CE1 PHE A 32 4.835 -5.908 -6.791 1.00 0.00 C ATOM 517 CE2 PHE A 32 4.445 -7.347 -4.869 1.00 0.00 C ATOM 518 CZ PHE A 32 5.303 -6.866 -5.874 1.00 0.00 C ATOM 0 H PHE A 32 2.418 -3.589 -4.080 1.00 0.00 H new ATOM 0 HA PHE A 32 1.555 -3.583 -6.745 1.00 0.00 H new ATOM 0 HB2 PHE A 32 0.918 -5.519 -4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.599 -5.821 -6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.147 -4.737 -7.439 1.00 0.00 H new ATOM 0 HD2 PHE A 32 2.484 -7.212 -3.983 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.491 -5.534 -7.563 1.00 0.00 H new ATOM 0 HE2 PHE A 32 4.792 -8.102 -4.179 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.317 -7.231 -5.941 1.00 0.00 H new ATOM 528 N TYR A 33 -0.914 -2.834 -4.710 1.00 0.00 N ATOM 529 CA TYR A 33 -2.269 -2.283 -4.851 1.00 0.00 C ATOM 530 C TYR A 33 -2.222 -0.991 -5.678 1.00 0.00 C ATOM 531 O TYR A 33 -3.082 -0.786 -6.532 1.00 0.00 O ATOM 532 CB TYR A 33 -3.011 -2.084 -3.511 1.00 0.00 C ATOM 533 CG TYR A 33 -2.893 -0.698 -2.893 1.00 0.00 C ATOM 534 CD1 TYR A 33 -3.674 0.374 -3.374 1.00 0.00 C ATOM 535 CD2 TYR A 33 -1.946 -0.466 -1.885 1.00 0.00 C ATOM 536 CE1 TYR A 33 -3.443 1.683 -2.912 1.00 0.00 C ATOM 537 CE2 TYR A 33 -1.701 0.840 -1.425 1.00 0.00 C ATOM 538 CZ TYR A 33 -2.431 1.928 -1.957 1.00 0.00 C ATOM 539 OH TYR A 33 -2.197 3.203 -1.535 1.00 0.00 O ATOM 0 H TYR A 33 -0.521 -2.806 -3.769 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.860 -3.029 -5.383 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -4.067 -2.305 -3.665 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.634 -2.815 -2.795 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.452 0.189 -4.100 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.401 -1.296 -1.459 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.040 2.501 -3.288 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -0.954 1.012 -0.664 1.00 0.00 H new ATOM 0 HH TYR A 33 -1.471 3.202 -0.877 1.00 0.00 H new ATOM 549 N GLU A 34 -1.217 -0.136 -5.456 1.00 0.00 N ATOM 550 CA GLU A 34 -1.103 1.148 -6.137 1.00 0.00 C ATOM 551 C GLU A 34 -0.826 0.929 -7.632 1.00 0.00 C ATOM 552 O GLU A 34 -1.391 1.615 -8.484 1.00 0.00 O ATOM 553 CB GLU A 34 -0.006 1.978 -5.453 1.00 0.00 C ATOM 554 CG GLU A 34 0.033 3.424 -5.959 1.00 0.00 C ATOM 555 CD GLU A 34 1.139 4.228 -5.256 1.00 0.00 C ATOM 556 OE1 GLU A 34 0.879 4.802 -4.176 1.00 0.00 O ATOM 557 OE2 GLU A 34 2.266 4.319 -5.795 1.00 0.00 O ATOM 0 H GLU A 34 -0.461 -0.320 -4.797 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.039 1.702 -6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.172 1.977 -4.376 1.00 0.00 H new ATOM 0 HB3 GLU A 34 0.962 1.509 -5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.203 3.431 -7.036 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.932 3.899 -5.785 1.00 0.00 H new ATOM 564 N GLU A 35 -0.006 -0.075 -7.952 1.00 0.00 N ATOM 565 CA GLU A 35 0.296 -0.520 -9.310 1.00 0.00 C ATOM 566 C GLU A 35 -0.869 -1.313 -9.930 1.00 0.00 C ATOM 567 O GLU A 35 -0.811 -1.644 -11.114 1.00 0.00 O ATOM 568 CB GLU A 35 1.578 -1.373 -9.293 1.00 0.00 C ATOM 569 CG GLU A 35 2.846 -0.576 -8.946 1.00 0.00 C ATOM 570 CD GLU A 35 3.253 0.395 -10.070 1.00 0.00 C ATOM 571 OE1 GLU A 35 3.952 -0.028 -11.020 1.00 0.00 O ATOM 572 OE2 GLU A 35 2.901 1.594 -10.012 1.00 0.00 O ATOM 0 H GLU A 35 0.484 -0.620 -7.243 1.00 0.00 H new ATOM 0 HA GLU A 35 0.447 0.363 -9.931 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.457 -2.180 -8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.708 -1.838 -10.270 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.679 -0.014 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.666 -1.268 -8.752 1.00 0.00 H new ATOM 579 N LYS A 36 -1.931 -1.599 -9.163 1.00 0.00 N ATOM 580 CA LYS A 36 -3.111 -2.356 -9.588 1.00 0.00 C ATOM 581 C LYS A 36 -2.749 -3.782 -10.041 1.00 0.00 C ATOM 582 O LYS A 36 -3.346 -4.306 -10.986 1.00 0.00 O ATOM 583 CB LYS A 36 -3.893 -1.536 -10.636 1.00 0.00 C ATOM 584 CG LYS A 36 -5.359 -1.982 -10.765 1.00 0.00 C ATOM 585 CD LYS A 36 -5.989 -1.666 -12.132 1.00 0.00 C ATOM 586 CE LYS A 36 -5.266 -2.297 -13.338 1.00 0.00 C ATOM 587 NZ LYS A 36 -5.076 -3.767 -13.217 1.00 0.00 N ATOM 0 H LYS A 36 -1.991 -1.296 -8.191 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.776 -2.507 -8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.861 -0.481 -10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.402 -1.630 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.419 -3.056 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.946 -1.497 -9.985 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.024 -2.008 -12.127 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.011 -0.584 -12.265 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.836 -2.086 -14.243 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.292 -1.822 -13.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.646 -4.134 -14.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.452 -3.971 -12.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.997 -4.225 -13.066 1.00 0.00 H new ATOM 601 N LEU A 37 -1.771 -4.424 -9.393 1.00 0.00 N ATOM 602 CA LEU A 37 -1.384 -5.811 -9.656 1.00 0.00 C ATOM 603 C LEU A 37 -2.011 -6.681 -8.574 1.00 0.00 C ATOM 604 O LEU A 37 -1.333 -7.165 -7.665 1.00 0.00 O ATOM 605 CB LEU A 37 0.146 -5.985 -9.780 1.00 0.00 C ATOM 606 CG LEU A 37 0.624 -5.915 -11.243 1.00 0.00 C ATOM 607 CD1 LEU A 37 0.382 -4.541 -11.864 1.00 0.00 C ATOM 608 CD2 LEU A 37 2.114 -6.249 -11.332 1.00 0.00 C ATOM 0 H LEU A 37 -1.217 -3.985 -8.658 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.762 -6.128 -10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.646 -5.210 -9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.437 -6.944 -9.350 1.00 0.00 H new ATOM 0 HG LEU A 37 0.042 -6.648 -11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.735 -4.540 -12.895 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.684 -4.316 -11.845 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.922 -3.784 -11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.437 -6.196 -12.372 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.683 -5.534 -10.738 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.285 -7.256 -10.950 1.00 0.00 H new ATOM 620 N TRP A 38 -3.329 -6.872 -8.678 1.00 0.00 N ATOM 621 CA TRP A 38 -4.116 -7.665 -7.736 1.00 0.00 C ATOM 622 C TRP A 38 -3.532 -9.070 -7.522 1.00 0.00 C ATOM 623 O TRP A 38 -3.667 -9.641 -6.439 1.00 0.00 O ATOM 624 CB TRP A 38 -5.568 -7.791 -8.218 1.00 0.00 C ATOM 625 CG TRP A 38 -6.243 -6.565 -8.763 1.00 0.00 C ATOM 626 CD1 TRP A 38 -6.824 -6.483 -9.981 1.00 0.00 C ATOM 627 CD2 TRP A 38 -6.480 -5.268 -8.130 1.00 0.00 C ATOM 628 NE1 TRP A 38 -7.418 -5.250 -10.137 1.00 0.00 N ATOM 629 CE2 TRP A 38 -7.271 -4.470 -9.011 1.00 0.00 C ATOM 630 CE3 TRP A 38 -6.122 -4.684 -6.897 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -7.713 -3.183 -8.670 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -6.530 -3.380 -6.555 1.00 0.00 C ATOM 633 CH2 TRP A 38 -7.333 -2.632 -7.435 1.00 0.00 C ATOM 0 H TRP A 38 -3.886 -6.472 -9.433 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.084 -7.137 -6.783 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -5.597 -8.559 -8.991 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.166 -8.157 -7.383 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.823 -7.268 -10.722 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.906 -4.952 -10.981 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -5.522 -5.249 -6.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -8.338 -2.622 -9.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.225 -2.952 -5.612 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.656 -1.638 -7.162 1.00 0.00 H new ATOM 644 N PHE A 39 -2.878 -9.636 -8.539 1.00 0.00 N ATOM 645 CA PHE A 39 -2.329 -10.982 -8.464 1.00 0.00 C ATOM 646 C PHE A 39 -1.131 -11.017 -7.507 1.00 0.00 C ATOM 647 O PHE A 39 -1.129 -11.815 -6.575 1.00 0.00 O ATOM 648 CB PHE A 39 -1.968 -11.475 -9.876 1.00 0.00 C ATOM 649 CG PHE A 39 -3.036 -11.225 -10.937 1.00 0.00 C ATOM 650 CD1 PHE A 39 -4.383 -11.587 -10.713 1.00 0.00 C ATOM 651 CD2 PHE A 39 -2.685 -10.594 -12.147 1.00 0.00 C ATOM 652 CE1 PHE A 39 -5.360 -11.318 -11.688 1.00 0.00 C ATOM 653 CE2 PHE A 39 -3.664 -10.327 -13.120 1.00 0.00 C ATOM 654 CZ PHE A 39 -5.002 -10.688 -12.892 1.00 0.00 C ATOM 0 H PHE A 39 -2.717 -9.172 -9.433 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.077 -11.663 -8.059 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.044 -10.989 -10.190 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.765 -12.545 -9.831 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.663 -12.072 -9.790 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.658 -10.314 -12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.388 -11.596 -11.511 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.387 -9.843 -14.045 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.754 -10.482 -13.640 1.00 0.00 H new ATOM 664 N GLN A 40 -0.144 -10.125 -7.660 1.00 0.00 N ATOM 665 CA GLN A 40 1.026 -10.102 -6.768 1.00 0.00 C ATOM 666 C GLN A 40 0.637 -9.614 -5.371 1.00 0.00 C ATOM 667 O GLN A 40 1.197 -10.048 -4.363 1.00 0.00 O ATOM 668 CB GLN A 40 2.144 -9.224 -7.342 1.00 0.00 C ATOM 669 CG GLN A 40 2.542 -9.651 -8.763 1.00 0.00 C ATOM 670 CD GLN A 40 3.887 -9.077 -9.200 1.00 0.00 C ATOM 671 OE1 GLN A 40 4.082 -7.780 -9.045 1.00 0.00 O flip ATOM 672 NE2 GLN A 40 4.762 -9.789 -9.689 1.00 0.00 N flip ATOM 0 H GLN A 40 -0.130 -9.412 -8.389 1.00 0.00 H new ATOM 0 HA GLN A 40 1.399 -11.123 -6.689 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.817 -8.184 -7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.016 -9.276 -6.690 1.00 0.00 H new ATOM 0 HG2 GLN A 40 2.584 -10.739 -8.812 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.771 -9.330 -9.463 1.00 0.00 H new ATOM 0 HE21 GLN A 40 4.600 -10.790 -9.804 1.00 0.00 H new ATOM 0 HE22 GLN A 40 5.650 -9.379 -9.980 1.00 0.00 H new ATOM 681 N LEU A 41 -0.365 -8.743 -5.301 1.00 0.00 N ATOM 682 CA LEU A 41 -0.998 -8.325 -4.062 1.00 0.00 C ATOM 683 C LEU A 41 -1.592 -9.533 -3.316 1.00 0.00 C ATOM 684 O LEU A 41 -1.463 -9.625 -2.095 1.00 0.00 O ATOM 685 CB LEU A 41 -2.056 -7.292 -4.464 1.00 0.00 C ATOM 686 CG LEU A 41 -2.892 -6.698 -3.326 1.00 0.00 C ATOM 687 CD1 LEU A 41 -2.031 -5.827 -2.422 1.00 0.00 C ATOM 688 CD2 LEU A 41 -3.999 -5.849 -3.952 1.00 0.00 C ATOM 0 H LEU A 41 -0.767 -8.299 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 41 -0.288 -7.883 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.556 -6.475 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -2.734 -7.757 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.312 -7.501 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.645 -5.416 -1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -1.230 -6.429 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.601 -5.012 -3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.612 -5.412 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.554 -5.053 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.621 -6.476 -4.590 1.00 0.00 H new ATOM 700 N SER A 42 -2.180 -10.493 -4.036 1.00 0.00 N ATOM 701 CA SER A 42 -2.692 -11.734 -3.461 1.00 0.00 C ATOM 702 C SER A 42 -1.560 -12.632 -2.951 1.00 0.00 C ATOM 703 O SER A 42 -1.703 -13.249 -1.893 1.00 0.00 O ATOM 704 CB SER A 42 -3.545 -12.475 -4.499 1.00 0.00 C ATOM 705 OG SER A 42 -4.616 -11.661 -4.927 1.00 0.00 O ATOM 0 H SER A 42 -2.314 -10.427 -5.045 1.00 0.00 H new ATOM 0 HA SER A 42 -3.313 -11.479 -2.602 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.928 -12.755 -5.353 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.931 -13.399 -4.069 1.00 0.00 H new ATOM 0 HG SER A 42 -4.310 -11.068 -5.645 1.00 0.00 H new ATOM 711 N GLU A 43 -0.413 -12.689 -3.637 1.00 0.00 N ATOM 712 CA GLU A 43 0.754 -13.427 -3.139 1.00 0.00 C ATOM 713 C GLU A 43 1.237 -12.786 -1.849 1.00 0.00 C ATOM 714 O GLU A 43 1.564 -13.479 -0.892 1.00 0.00 O ATOM 715 CB GLU A 43 1.932 -13.417 -4.127 1.00 0.00 C ATOM 716 CG GLU A 43 1.545 -13.857 -5.530 1.00 0.00 C ATOM 717 CD GLU A 43 1.091 -15.327 -5.598 1.00 0.00 C ATOM 718 OE1 GLU A 43 1.954 -16.233 -5.545 1.00 0.00 O ATOM 719 OE2 GLU A 43 -0.123 -15.599 -5.727 1.00 0.00 O ATOM 0 H GLU A 43 -0.268 -12.233 -4.538 1.00 0.00 H new ATOM 0 HA GLU A 43 0.434 -14.458 -2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.351 -12.412 -4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.717 -14.073 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.742 -13.218 -5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.395 -13.714 -6.197 1.00 0.00 H new ATOM 726 N SER A 44 1.237 -11.455 -1.813 1.00 0.00 N ATOM 727 CA SER A 44 1.651 -10.711 -0.630 1.00 0.00 C ATOM 728 C SER A 44 0.760 -11.071 0.569 1.00 0.00 C ATOM 729 O SER A 44 1.267 -11.308 1.665 1.00 0.00 O ATOM 730 CB SER A 44 1.664 -9.207 -0.923 1.00 0.00 C ATOM 731 OG SER A 44 2.450 -8.925 -2.070 1.00 0.00 O ATOM 0 H SER A 44 0.952 -10.868 -2.597 1.00 0.00 H new ATOM 0 HA SER A 44 2.670 -10.993 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.645 -8.853 -1.079 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.061 -8.668 -0.063 1.00 0.00 H new ATOM 0 HG SER A 44 1.984 -9.242 -2.872 1.00 0.00 H new ATOM 737 N LEU A 45 -0.557 -11.201 0.369 1.00 0.00 N ATOM 738 CA LEU A 45 -1.463 -11.644 1.430 1.00 0.00 C ATOM 739 C LEU A 45 -1.315 -13.137 1.739 1.00 0.00 C ATOM 740 O LEU A 45 -1.529 -13.543 2.881 1.00 0.00 O ATOM 741 CB LEU A 45 -2.921 -11.329 1.073 1.00 0.00 C ATOM 742 CG LEU A 45 -3.277 -9.837 1.129 1.00 0.00 C ATOM 743 CD1 LEU A 45 -4.737 -9.631 0.713 1.00 0.00 C ATOM 744 CD2 LEU A 45 -3.072 -9.253 2.538 1.00 0.00 C ATOM 0 H LEU A 45 -1.017 -11.005 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.184 -11.090 2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.126 -11.702 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.575 -11.872 1.755 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.611 -9.318 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.981 -8.570 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.880 -9.996 -0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -5.390 -10.181 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.335 -8.195 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.707 -9.783 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.028 -9.367 2.831 1.00 0.00 H new ATOM 756 N THR A 46 -0.915 -13.957 0.769 1.00 0.00 N ATOM 757 CA THR A 46 -0.602 -15.360 1.021 1.00 0.00 C ATOM 758 C THR A 46 0.618 -15.441 1.954 1.00 0.00 C ATOM 759 O THR A 46 0.590 -16.136 2.971 1.00 0.00 O ATOM 760 CB THR A 46 -0.396 -16.079 -0.325 1.00 0.00 C ATOM 761 OG1 THR A 46 -1.540 -15.908 -1.147 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.144 -17.581 -0.174 1.00 0.00 C ATOM 0 H THR A 46 -0.800 -13.671 -0.203 1.00 0.00 H new ATOM 0 HA THR A 46 -1.422 -15.869 1.528 1.00 0.00 H new ATOM 0 HB THR A 46 0.489 -15.629 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.559 -14.992 -1.495 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.007 -18.028 -1.159 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.753 -17.741 0.425 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.998 -18.045 0.320 1.00 0.00 H new ATOM 770 N LYS A 47 1.672 -14.668 1.668 1.00 0.00 N ATOM 771 CA LYS A 47 2.855 -14.583 2.522 1.00 0.00 C ATOM 772 C LYS A 47 2.485 -14.045 3.904 1.00 0.00 C ATOM 773 O LYS A 47 3.055 -14.503 4.889 1.00 0.00 O ATOM 774 CB LYS A 47 3.934 -13.716 1.851 1.00 0.00 C ATOM 775 CG LYS A 47 4.530 -14.405 0.609 1.00 0.00 C ATOM 776 CD LYS A 47 5.484 -13.505 -0.189 1.00 0.00 C ATOM 777 CE LYS A 47 6.768 -13.178 0.589 1.00 0.00 C ATOM 778 NZ LYS A 47 7.737 -12.404 -0.229 1.00 0.00 N ATOM 0 H LYS A 47 1.725 -14.083 0.834 1.00 0.00 H new ATOM 0 HA LYS A 47 3.264 -15.584 2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.503 -12.757 1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.729 -13.506 2.567 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.065 -15.302 0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.718 -14.729 -0.042 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.745 -13.997 -1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.973 -12.578 -0.448 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.514 -12.609 1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.235 -14.105 0.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.588 -12.206 0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.001 -12.956 -1.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.302 -11.507 -0.526 1.00 0.00 H new ATOM 792 N PHE A 48 1.524 -13.122 4.000 1.00 0.00 N ATOM 793 CA PHE A 48 1.084 -12.576 5.278 1.00 0.00 C ATOM 794 C PHE A 48 0.529 -13.678 6.186 1.00 0.00 C ATOM 795 O PHE A 48 0.980 -13.781 7.329 1.00 0.00 O ATOM 796 CB PHE A 48 0.071 -11.447 5.043 1.00 0.00 C ATOM 797 CG PHE A 48 -0.599 -10.908 6.290 1.00 0.00 C ATOM 798 CD1 PHE A 48 0.121 -10.099 7.187 1.00 0.00 C ATOM 799 CD2 PHE A 48 -1.951 -11.203 6.546 1.00 0.00 C ATOM 800 CE1 PHE A 48 -0.519 -9.557 8.317 1.00 0.00 C ATOM 801 CE2 PHE A 48 -2.590 -10.659 7.672 1.00 0.00 C ATOM 802 CZ PHE A 48 -1.880 -9.812 8.542 1.00 0.00 C ATOM 0 H PHE A 48 1.033 -12.736 3.194 1.00 0.00 H new ATOM 0 HA PHE A 48 1.942 -12.149 5.798 1.00 0.00 H new ATOM 0 HB2 PHE A 48 0.579 -10.625 4.539 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.701 -11.809 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.166 -9.893 7.008 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -2.498 -11.849 5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 48 0.038 -8.945 9.011 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -3.626 -10.891 7.870 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.383 -9.358 9.383 1.00 0.00 H new ATOM 812 N PHE A 49 -0.395 -14.530 5.714 1.00 0.00 N ATOM 813 CA PHE A 49 -0.905 -15.601 6.576 1.00 0.00 C ATOM 814 C PHE A 49 0.108 -16.734 6.765 1.00 0.00 C ATOM 815 O PHE A 49 0.005 -17.467 7.747 1.00 0.00 O ATOM 816 CB PHE A 49 -2.297 -16.112 6.162 1.00 0.00 C ATOM 817 CG PHE A 49 -2.496 -16.731 4.785 1.00 0.00 C ATOM 818 CD1 PHE A 49 -1.768 -17.866 4.365 1.00 0.00 C ATOM 819 CD2 PHE A 49 -3.518 -16.232 3.957 1.00 0.00 C ATOM 820 CE1 PHE A 49 -2.012 -18.441 3.106 1.00 0.00 C ATOM 821 CE2 PHE A 49 -3.777 -16.822 2.706 1.00 0.00 C ATOM 822 CZ PHE A 49 -3.011 -17.914 2.272 1.00 0.00 C ATOM 0 H PHE A 49 -0.791 -14.500 4.774 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.045 -15.145 7.556 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.604 -16.854 6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.989 -15.274 6.245 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.020 -18.295 5.015 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.109 -15.389 4.284 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.430 -19.290 2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.566 -16.434 2.079 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.189 -18.348 1.299 1.00 0.00 H new ATOM 832 N ASP A 50 1.082 -16.900 5.862 1.00 0.00 N ATOM 833 CA ASP A 50 2.152 -17.882 6.048 1.00 0.00 C ATOM 834 C ASP A 50 3.096 -17.443 7.173 1.00 0.00 C ATOM 835 O ASP A 50 3.498 -18.258 8.004 1.00 0.00 O ATOM 836 CB ASP A 50 2.941 -18.080 4.751 1.00 0.00 C ATOM 837 CG ASP A 50 4.098 -19.070 4.966 1.00 0.00 C ATOM 838 OD1 ASP A 50 3.841 -20.288 5.089 1.00 0.00 O ATOM 839 OD2 ASP A 50 5.273 -18.641 4.986 1.00 0.00 O ATOM 0 H ASP A 50 1.149 -16.366 4.996 1.00 0.00 H new ATOM 0 HA ASP A 50 1.693 -18.831 6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.278 -18.451 3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.334 -17.123 4.408 1.00 0.00 H new ATOM 844 N ASP A 51 3.419 -16.149 7.224 1.00 0.00 N ATOM 845 CA ASP A 51 4.253 -15.537 8.257 1.00 0.00 C ATOM 846 C ASP A 51 3.523 -15.480 9.608 1.00 0.00 C ATOM 847 O ASP A 51 4.107 -15.823 10.638 1.00 0.00 O ATOM 848 CB ASP A 51 4.651 -14.128 7.808 1.00 0.00 C ATOM 849 CG ASP A 51 5.312 -13.364 8.958 1.00 0.00 C ATOM 850 OD1 ASP A 51 4.567 -12.705 9.709 1.00 0.00 O ATOM 851 OD2 ASP A 51 6.555 -13.430 9.100 1.00 0.00 O ATOM 0 H ASP A 51 3.097 -15.479 6.526 1.00 0.00 H new ATOM 0 HA ASP A 51 5.145 -16.148 8.394 1.00 0.00 H new ATOM 0 HB2 ASP A 51 5.337 -14.190 6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.769 -13.587 7.464 1.00 0.00 H new ATOM 856 N ALA A 52 2.235 -15.118 9.585 1.00 0.00 N ATOM 857 CA ALA A 52 1.298 -15.123 10.707 1.00 0.00 C ATOM 858 C ALA A 52 1.710 -14.303 11.949 1.00 0.00 C ATOM 859 O ALA A 52 1.150 -14.532 13.025 1.00 0.00 O ATOM 860 CB ALA A 52 0.950 -16.572 11.082 1.00 0.00 C ATOM 0 H ALA A 52 1.794 -14.793 8.725 1.00 0.00 H new ATOM 0 HA ALA A 52 0.417 -14.594 10.344 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.251 -16.574 11.919 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.493 -17.069 10.227 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.859 -17.102 11.367 1.00 0.00 H new ATOM 866 N LYS A 53 2.666 -13.366 11.860 1.00 0.00 N ATOM 867 CA LYS A 53 3.107 -12.587 13.025 1.00 0.00 C ATOM 868 C LYS A 53 1.938 -11.842 13.687 1.00 0.00 C ATOM 869 O LYS A 53 1.834 -11.870 14.915 1.00 0.00 O ATOM 870 CB LYS A 53 4.272 -11.670 12.603 1.00 0.00 C ATOM 871 CG LYS A 53 4.778 -10.638 13.621 1.00 0.00 C ATOM 872 CD LYS A 53 5.182 -11.187 14.989 1.00 0.00 C ATOM 873 CE LYS A 53 6.283 -12.263 14.961 1.00 0.00 C ATOM 874 NZ LYS A 53 7.648 -11.701 14.787 1.00 0.00 N ATOM 0 H LYS A 53 3.148 -13.130 10.993 1.00 0.00 H new ATOM 0 HA LYS A 53 3.479 -13.257 13.800 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.113 -12.305 12.324 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.966 -11.132 11.705 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.637 -10.123 13.190 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.999 -9.890 13.768 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.521 -10.358 15.610 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.298 -11.606 15.471 1.00 0.00 H new ATOM 0 HE2 LYS A 53 6.248 -12.834 15.889 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.079 -12.961 14.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.340 -12.476 14.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.687 -11.151 13.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.874 -11.082 15.592 1.00 0.00 H new ATOM 888 N SER A 54 1.034 -11.238 12.906 1.00 0.00 N ATOM 889 CA SER A 54 -0.060 -10.419 13.435 1.00 0.00 C ATOM 890 C SER A 54 -1.290 -10.489 12.520 1.00 0.00 C ATOM 891 O SER A 54 -1.853 -9.456 12.156 1.00 0.00 O ATOM 892 CB SER A 54 0.415 -8.967 13.634 1.00 0.00 C ATOM 893 OG SER A 54 1.602 -8.868 14.405 1.00 0.00 O ATOM 0 H SER A 54 1.042 -11.304 11.888 1.00 0.00 H new ATOM 0 HA SER A 54 -0.357 -10.815 14.406 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.584 -8.510 12.659 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.376 -8.396 14.121 1.00 0.00 H new ATOM 0 HG SER A 54 1.855 -7.926 14.496 1.00 0.00 H new ATOM 899 N THR A 55 -1.695 -11.691 12.104 1.00 0.00 N ATOM 900 CA THR A 55 -2.785 -11.911 11.152 1.00 0.00 C ATOM 901 C THR A 55 -4.046 -11.051 11.432 1.00 0.00 C ATOM 902 O THR A 55 -4.513 -10.375 10.514 1.00 0.00 O ATOM 903 CB THR A 55 -3.084 -13.419 11.029 1.00 0.00 C ATOM 904 OG1 THR A 55 -1.913 -14.182 11.275 1.00 0.00 O ATOM 905 CG2 THR A 55 -3.606 -13.770 9.640 1.00 0.00 C ATOM 0 H THR A 55 -1.264 -12.557 12.427 1.00 0.00 H new ATOM 0 HA THR A 55 -2.446 -11.557 10.179 1.00 0.00 H new ATOM 0 HB THR A 55 -3.847 -13.656 11.771 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.121 -15.136 11.194 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.807 -14.840 9.586 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.526 -13.218 9.447 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.859 -13.503 8.892 1.00 0.00 H new ATOM 913 N PRO A 56 -4.571 -10.975 12.674 1.00 0.00 N ATOM 914 CA PRO A 56 -5.731 -10.151 13.024 1.00 0.00 C ATOM 915 C PRO A 56 -5.642 -8.652 12.695 1.00 0.00 C ATOM 916 O PRO A 56 -6.690 -8.002 12.674 1.00 0.00 O ATOM 917 CB PRO A 56 -5.968 -10.368 14.520 1.00 0.00 C ATOM 918 CG PRO A 56 -5.426 -11.774 14.741 1.00 0.00 C ATOM 919 CD PRO A 56 -4.217 -11.808 13.813 1.00 0.00 C ATOM 0 HA PRO A 56 -6.561 -10.475 12.397 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -5.441 -9.630 15.125 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.025 -10.296 14.778 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.145 -11.942 15.781 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.159 -12.538 14.481 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.327 -11.427 14.315 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.994 -12.827 13.498 1.00 0.00 H new ATOM 927 N LEU A 57 -4.459 -8.089 12.388 1.00 0.00 N ATOM 928 CA LEU A 57 -4.341 -6.721 11.859 1.00 0.00 C ATOM 929 C LEU A 57 -5.283 -6.520 10.675 1.00 0.00 C ATOM 930 O LEU A 57 -5.826 -5.433 10.484 1.00 0.00 O ATOM 931 CB LEU A 57 -2.918 -6.430 11.337 1.00 0.00 C ATOM 932 CG LEU A 57 -1.839 -6.142 12.392 1.00 0.00 C ATOM 933 CD1 LEU A 57 -0.481 -6.005 11.692 1.00 0.00 C ATOM 934 CD2 LEU A 57 -2.109 -4.847 13.160 1.00 0.00 C ATOM 0 H LEU A 57 -3.565 -8.567 12.499 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.587 -6.054 12.685 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.593 -7.284 10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.971 -5.575 10.663 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.846 -6.970 13.101 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.291 -5.800 12.433 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.246 -6.932 11.169 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.522 -5.185 10.975 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.319 -4.688 13.894 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.132 -4.009 12.463 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.069 -4.920 13.671 1.00 0.00 H new ATOM 946 N ARG A 58 -5.453 -7.558 9.852 1.00 0.00 N ATOM 947 CA ARG A 58 -6.172 -7.437 8.598 1.00 0.00 C ATOM 948 C ARG A 58 -7.648 -7.119 8.797 1.00 0.00 C ATOM 949 O ARG A 58 -8.223 -6.540 7.887 1.00 0.00 O ATOM 950 CB ARG A 58 -6.001 -8.738 7.792 1.00 0.00 C ATOM 951 CG ARG A 58 -6.013 -8.518 6.269 1.00 0.00 C ATOM 952 CD ARG A 58 -4.617 -8.277 5.671 1.00 0.00 C ATOM 953 NE ARG A 58 -3.849 -7.236 6.389 1.00 0.00 N ATOM 954 CZ ARG A 58 -3.211 -6.185 5.859 1.00 0.00 C ATOM 955 NH1 ARG A 58 -3.191 -5.994 4.544 1.00 0.00 N ATOM 956 NH2 ARG A 58 -2.591 -5.323 6.661 1.00 0.00 N ATOM 0 H ARG A 58 -5.097 -8.495 10.041 1.00 0.00 H new ATOM 0 HA ARG A 58 -5.749 -6.597 8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.061 -9.212 8.076 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.800 -9.430 8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.460 -9.388 5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.650 -7.664 6.039 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.055 -9.211 5.688 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -4.721 -7.987 4.626 1.00 0.00 H new ATOM 0 HE ARG A 58 -3.800 -7.330 7.404 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.665 -6.652 3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -2.701 -5.189 4.153 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.604 -5.466 7.671 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.102 -4.520 6.266 1.00 0.00 H new ATOM 970 N LEU A 59 -8.267 -7.445 9.936 1.00 0.00 N ATOM 971 CA LEU A 59 -9.724 -7.375 10.096 1.00 0.00 C ATOM 972 C LEU A 59 -10.324 -6.012 9.720 1.00 0.00 C ATOM 973 O LEU A 59 -11.311 -5.974 8.983 1.00 0.00 O ATOM 974 CB LEU A 59 -10.132 -7.776 11.527 1.00 0.00 C ATOM 975 CG LEU A 59 -9.856 -9.250 11.896 1.00 0.00 C ATOM 976 CD1 LEU A 59 -10.209 -9.479 13.369 1.00 0.00 C ATOM 977 CD2 LEU A 59 -10.646 -10.242 11.032 1.00 0.00 C ATOM 0 H LEU A 59 -7.775 -7.764 10.771 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.141 -8.090 9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.603 -7.135 12.232 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.196 -7.579 11.654 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.797 -9.432 11.713 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.015 -10.519 13.632 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.600 -8.827 13.995 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.264 -9.255 13.530 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.409 -11.261 11.339 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.714 -10.064 11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.376 -10.107 9.984 1.00 0.00 H new ATOM 989 N ARG A 60 -9.746 -4.895 10.185 1.00 0.00 N ATOM 990 CA ARG A 60 -10.280 -3.560 9.866 1.00 0.00 C ATOM 991 C ARG A 60 -10.078 -3.230 8.393 1.00 0.00 C ATOM 992 O ARG A 60 -10.999 -2.749 7.738 1.00 0.00 O ATOM 993 CB ARG A 60 -9.604 -2.476 10.722 1.00 0.00 C ATOM 994 CG ARG A 60 -10.171 -2.440 12.153 1.00 0.00 C ATOM 995 CD ARG A 60 -9.218 -1.745 13.134 1.00 0.00 C ATOM 996 NE ARG A 60 -8.150 -2.661 13.582 1.00 0.00 N ATOM 997 CZ ARG A 60 -6.917 -2.322 13.983 1.00 0.00 C ATOM 998 NH1 ARG A 60 -6.507 -1.059 13.967 1.00 0.00 N ATOM 999 NH2 ARG A 60 -6.083 -3.265 14.404 1.00 0.00 N ATOM 0 H ARG A 60 -8.916 -4.887 10.778 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.347 -3.577 10.087 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -8.531 -2.661 10.761 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.743 -1.503 10.252 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.129 -1.921 12.150 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.361 -3.458 12.493 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.774 -0.871 12.657 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.779 -1.386 13.997 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.374 -3.656 13.587 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.135 -0.323 13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.564 -0.825 14.277 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.382 -4.240 14.421 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -5.143 -3.015 14.711 1.00 0.00 H new ATOM 1013 N LEU A 61 -8.870 -3.479 7.883 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.501 -3.192 6.502 1.00 0.00 C ATOM 1015 C LEU A 61 -9.385 -3.996 5.549 1.00 0.00 C ATOM 1016 O LEU A 61 -9.921 -3.452 4.586 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.993 -3.482 6.343 1.00 0.00 C ATOM 1018 CG LEU A 61 -6.463 -3.444 4.895 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.015 -2.955 4.868 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -6.495 -4.826 4.225 1.00 0.00 C ATOM 0 H LEU A 61 -8.113 -3.891 8.428 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.668 -2.145 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.436 -2.756 6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.783 -4.465 6.764 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.118 -2.765 4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.657 -2.934 3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.962 -1.952 5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.392 -3.630 5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -6.112 -4.746 3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.875 -5.520 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.521 -5.194 4.199 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.553 -5.284 5.834 1.00 0.00 N ATOM 1033 CA TYR A 62 -10.173 -6.272 4.970 1.00 0.00 C ATOM 1034 C TYR A 62 -11.597 -5.885 4.582 1.00 0.00 C ATOM 1035 O TYR A 62 -11.981 -6.061 3.427 1.00 0.00 O ATOM 1036 CB TYR A 62 -10.158 -7.618 5.701 1.00 0.00 C ATOM 1037 CG TYR A 62 -10.823 -8.719 4.918 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -10.070 -9.460 3.991 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -12.199 -8.969 5.081 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -10.688 -10.467 3.237 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -12.823 -9.966 4.320 1.00 0.00 C ATOM 1042 CZ TYR A 62 -12.064 -10.735 3.411 1.00 0.00 C ATOM 1043 OH TYR A 62 -12.640 -11.793 2.783 1.00 0.00 O ATOM 0 H TYR A 62 -9.243 -5.683 6.720 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.609 -6.335 4.040 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.126 -7.900 5.910 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.660 -7.509 6.662 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -9.018 -9.254 3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.773 -8.393 5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.112 -11.038 2.523 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -13.882 -10.146 4.428 1.00 0.00 H new ATOM 0 HH TYR A 62 -11.949 -12.442 2.535 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.348 -5.324 5.537 1.00 0.00 N ATOM 1054 CA ASP A 63 -13.758 -4.956 5.392 1.00 0.00 C ATOM 1055 C ASP A 63 -14.018 -4.000 4.221 1.00 0.00 C ATOM 1056 O ASP A 63 -15.144 -3.920 3.725 1.00 0.00 O ATOM 1057 CB ASP A 63 -14.234 -4.306 6.696 1.00 0.00 C ATOM 1058 CG ASP A 63 -15.726 -3.937 6.647 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -16.580 -4.853 6.652 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -16.057 -2.730 6.661 1.00 0.00 O ATOM 0 H ASP A 63 -11.977 -5.107 6.462 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.312 -5.870 5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.057 -4.989 7.527 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.645 -3.409 6.890 1.00 0.00 H new ATOM 1065 N ASN A 64 -12.983 -3.280 3.771 1.00 0.00 N ATOM 1066 CA ASN A 64 -13.097 -2.216 2.785 1.00 0.00 C ATOM 1067 C ASN A 64 -12.055 -2.361 1.673 1.00 0.00 C ATOM 1068 O ASN A 64 -12.387 -2.198 0.503 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.934 -0.890 3.540 1.00 0.00 C ATOM 1070 CG ASN A 64 -12.957 0.324 2.623 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -13.697 0.385 1.646 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -12.148 1.318 2.937 1.00 0.00 N ATOM 0 H ASN A 64 -12.027 -3.429 4.093 1.00 0.00 H new ATOM 0 HA ASN A 64 -14.066 -2.259 2.288 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -13.732 -0.797 4.276 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.993 -0.905 4.090 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.129 2.161 2.363 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.542 1.244 3.754 1.00 0.00 H new ATOM 1079 N PHE A 65 -10.806 -2.688 2.009 1.00 0.00 N ATOM 1080 CA PHE A 65 -9.693 -2.764 1.065 1.00 0.00 C ATOM 1081 C PHE A 65 -9.929 -3.878 0.043 1.00 0.00 C ATOM 1082 O PHE A 65 -10.023 -3.604 -1.153 1.00 0.00 O ATOM 1083 CB PHE A 65 -8.405 -2.976 1.881 1.00 0.00 C ATOM 1084 CG PHE A 65 -7.063 -2.923 1.165 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -6.739 -3.837 0.144 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -6.077 -2.014 1.600 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -5.487 -3.779 -0.493 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -4.815 -1.987 0.984 1.00 0.00 C ATOM 1089 CZ PHE A 65 -4.531 -2.840 -0.090 1.00 0.00 C ATOM 0 H PHE A 65 -10.536 -2.912 2.967 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.603 -1.843 0.490 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.387 -2.224 2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.480 -3.948 2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -7.457 -4.588 -0.152 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.293 -1.335 2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.262 -4.463 -1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.058 -1.304 1.341 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.583 -2.774 -0.603 1.00 0.00 H new ATOM 1099 N VAL A 66 -10.026 -5.133 0.497 1.00 0.00 N ATOM 1100 CA VAL A 66 -10.036 -6.296 -0.398 1.00 0.00 C ATOM 1101 C VAL A 66 -11.348 -6.319 -1.204 1.00 0.00 C ATOM 1102 O VAL A 66 -11.367 -6.749 -2.359 1.00 0.00 O ATOM 1103 CB VAL A 66 -9.729 -7.590 0.404 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -9.558 -8.837 -0.489 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -8.423 -7.426 1.218 1.00 0.00 C ATOM 0 H VAL A 66 -10.099 -5.370 1.486 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.240 -6.228 -1.139 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.592 -7.740 1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.346 -9.705 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.475 -9.010 -1.052 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.732 -8.678 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.223 -8.342 1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.594 -7.225 0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.531 -6.595 1.915 1.00 0.00 H new ATOM 1115 N SER A 67 -12.423 -5.751 -0.648 1.00 0.00 N ATOM 1116 CA SER A 67 -13.710 -5.566 -1.301 1.00 0.00 C ATOM 1117 C SER A 67 -13.597 -4.823 -2.641 1.00 0.00 C ATOM 1118 O SER A 67 -14.324 -5.134 -3.585 1.00 0.00 O ATOM 1119 CB SER A 67 -14.636 -4.806 -0.338 1.00 0.00 C ATOM 1120 OG SER A 67 -14.454 -5.254 0.998 1.00 0.00 O ATOM 0 H SER A 67 -12.413 -5.395 0.308 1.00 0.00 H new ATOM 0 HA SER A 67 -14.120 -6.548 -1.535 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.432 -3.737 -0.399 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.675 -4.950 -0.636 1.00 0.00 H new ATOM 0 HG SER A 67 -14.802 -4.580 1.619 1.00 0.00 H new ATOM 1126 N LYS A 68 -12.665 -3.867 -2.759 1.00 0.00 N ATOM 1127 CA LYS A 68 -12.500 -3.051 -3.968 1.00 0.00 C ATOM 1128 C LYS A 68 -12.005 -3.875 -5.163 1.00 0.00 C ATOM 1129 O LYS A 68 -12.056 -3.377 -6.288 1.00 0.00 O ATOM 1130 CB LYS A 68 -11.552 -1.874 -3.681 1.00 0.00 C ATOM 1131 CG LYS A 68 -12.134 -0.887 -2.650 1.00 0.00 C ATOM 1132 CD LYS A 68 -11.031 -0.019 -2.028 1.00 0.00 C ATOM 1133 CE LYS A 68 -11.478 0.731 -0.762 1.00 0.00 C ATOM 1134 NZ LYS A 68 -12.488 1.784 -1.016 1.00 0.00 N ATOM 0 H LYS A 68 -12.004 -3.638 -2.017 1.00 0.00 H new ATOM 0 HA LYS A 68 -13.481 -2.662 -4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.600 -2.259 -3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.344 -1.344 -4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.875 -0.249 -3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -12.651 -1.439 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.177 -0.651 -1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.690 0.705 -2.768 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.886 0.013 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.605 1.184 -0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.691 2.291 -0.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.121 2.454 -1.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.362 1.348 -1.373 1.00 0.00 H new ATOM 1148 N PHE A 69 -11.553 -5.116 -4.953 1.00 0.00 N ATOM 1149 CA PHE A 69 -11.116 -6.024 -6.007 1.00 0.00 C ATOM 1150 C PHE A 69 -11.722 -7.422 -5.813 1.00 0.00 C ATOM 1151 O PHE A 69 -11.100 -8.424 -6.173 1.00 0.00 O ATOM 1152 CB PHE A 69 -9.581 -5.974 -6.173 1.00 0.00 C ATOM 1153 CG PHE A 69 -8.742 -6.101 -4.914 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -8.395 -4.943 -4.193 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -8.248 -7.351 -4.495 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -7.588 -5.033 -3.052 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -7.435 -7.442 -3.350 1.00 0.00 C ATOM 1158 CZ PHE A 69 -7.114 -6.284 -2.622 1.00 0.00 C ATOM 0 H PHE A 69 -11.481 -5.522 -4.020 1.00 0.00 H new ATOM 0 HA PHE A 69 -11.505 -5.693 -6.970 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.289 -6.772 -6.855 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.324 -5.031 -6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.753 -3.979 -4.522 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.494 -8.242 -5.054 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.330 -4.140 -2.502 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -7.058 -8.402 -3.031 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.504 -6.355 -1.734 1.00 0.00 H new ATOM 1168 N TYR A 70 -12.948 -7.505 -5.267 1.00 0.00 N ATOM 1169 CA TYR A 70 -13.711 -8.754 -5.253 1.00 0.00 C ATOM 1170 C TYR A 70 -13.780 -9.300 -6.686 1.00 0.00 C ATOM 1171 O TYR A 70 -13.950 -8.536 -7.638 1.00 0.00 O ATOM 1172 CB TYR A 70 -15.159 -8.544 -4.768 1.00 0.00 C ATOM 1173 CG TYR A 70 -15.441 -8.362 -3.284 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -14.797 -9.152 -2.309 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -16.472 -7.485 -2.891 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -15.169 -9.055 -0.954 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -16.856 -7.389 -1.542 1.00 0.00 C ATOM 1178 CZ TYR A 70 -16.205 -8.173 -0.565 1.00 0.00 C ATOM 1179 OH TYR A 70 -16.587 -8.070 0.738 1.00 0.00 O ATOM 0 H TYR A 70 -13.427 -6.718 -4.830 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.209 -9.441 -4.572 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -15.550 -7.667 -5.283 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -15.743 -9.400 -5.107 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -14.014 -9.835 -2.603 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -16.972 -6.881 -3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -14.663 -9.654 -0.211 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -17.649 -6.715 -1.253 1.00 0.00 H new ATOM 0 HH TYR A 70 -17.311 -7.415 0.816 1.00 0.00 H new ATOM 1189 N ASP A 71 -13.677 -10.624 -6.832 1.00 0.00 N ATOM 1190 CA ASP A 71 -13.763 -11.393 -8.082 1.00 0.00 C ATOM 1191 C ASP A 71 -12.640 -11.124 -9.099 1.00 0.00 C ATOM 1192 O ASP A 71 -12.366 -11.977 -9.943 1.00 0.00 O ATOM 1193 CB ASP A 71 -15.151 -11.268 -8.726 1.00 0.00 C ATOM 1194 CG ASP A 71 -15.441 -12.484 -9.610 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -15.835 -13.533 -9.053 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -15.321 -12.404 -10.852 1.00 0.00 O ATOM 0 H ASP A 71 -13.521 -11.230 -6.027 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.609 -12.428 -7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.912 -11.184 -7.951 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.202 -10.357 -9.322 1.00 0.00 H new ATOM 1201 N LYS A 72 -11.928 -9.991 -8.999 1.00 0.00 N ATOM 1202 CA LYS A 72 -10.698 -9.737 -9.763 1.00 0.00 C ATOM 1203 C LYS A 72 -9.626 -10.763 -9.388 1.00 0.00 C ATOM 1204 O LYS A 72 -8.709 -11.007 -10.171 1.00 0.00 O ATOM 1205 CB LYS A 72 -10.148 -8.324 -9.496 1.00 0.00 C ATOM 1206 CG LYS A 72 -11.128 -7.158 -9.704 1.00 0.00 C ATOM 1207 CD LYS A 72 -11.693 -7.087 -11.129 1.00 0.00 C ATOM 1208 CE LYS A 72 -12.564 -5.832 -11.279 1.00 0.00 C ATOM 1209 NZ LYS A 72 -13.142 -5.707 -12.641 1.00 0.00 N ATOM 0 H LYS A 72 -12.191 -9.222 -8.383 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.947 -9.821 -10.821 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.786 -8.287 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -9.286 -8.165 -10.144 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -11.953 -7.255 -8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.621 -6.221 -9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.878 -7.064 -11.853 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.283 -7.978 -11.341 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -13.370 -5.862 -10.546 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -11.965 -4.948 -11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -13.722 -4.845 -12.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -12.374 -5.651 -13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.735 -6.537 -12.844 1.00 0.00 H new ATOM 1223 N ILE A 73 -9.759 -11.365 -8.205 1.00 0.00 N ATOM 1224 CA ILE A 73 -8.946 -12.455 -7.703 1.00 0.00 C ATOM 1225 C ILE A 73 -9.885 -13.576 -7.273 1.00 0.00 C ATOM 1226 O ILE A 73 -11.094 -13.364 -7.121 1.00 0.00 O ATOM 1227 CB ILE A 73 -8.026 -11.969 -6.560 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -8.807 -11.441 -5.332 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -7.076 -10.916 -7.147 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -7.918 -11.194 -4.106 1.00 0.00 C ATOM 0 H ILE A 73 -10.480 -11.083 -7.540 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.279 -12.834 -8.477 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.457 -12.813 -6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.308 -10.511 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.585 -12.158 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.410 -10.550 -6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.485 -11.364 -7.946 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.657 -10.085 -7.547 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.529 -10.825 -3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.437 -12.127 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.156 -10.454 -4.352 1.00 0.00 H new ATOM 1242 N ASN A 74 -9.317 -14.766 -7.089 1.00 0.00 N ATOM 1243 CA ASN A 74 -10.062 -15.964 -6.739 1.00 0.00 C ATOM 1244 C ASN A 74 -10.882 -15.733 -5.467 1.00 0.00 C ATOM 1245 O ASN A 74 -10.339 -15.277 -4.458 1.00 0.00 O ATOM 1246 CB ASN A 74 -9.084 -17.136 -6.575 1.00 0.00 C ATOM 1247 CG ASN A 74 -9.682 -18.319 -5.820 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -8.971 -18.838 -4.837 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -10.796 -18.756 -6.087 1.00 0.00 N flip ATOM 0 H ASN A 74 -8.313 -14.923 -7.181 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.765 -16.206 -7.536 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -8.759 -17.470 -7.560 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -8.196 -16.788 -6.047 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -11.335 -18.346 -6.849 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -11.183 -19.530 -5.547 1.00 0.00 H new ATOM 1256 N GLN A 75 -12.174 -16.073 -5.504 1.00 0.00 N ATOM 1257 CA GLN A 75 -13.093 -15.838 -4.393 1.00 0.00 C ATOM 1258 C GLN A 75 -12.609 -16.542 -3.120 1.00 0.00 C ATOM 1259 O GLN A 75 -12.713 -15.984 -2.029 1.00 0.00 O ATOM 1260 CB GLN A 75 -14.521 -16.285 -4.750 1.00 0.00 C ATOM 1261 CG GLN A 75 -15.099 -15.533 -5.964 1.00 0.00 C ATOM 1262 CD GLN A 75 -16.596 -15.784 -6.192 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -17.252 -16.552 -5.490 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -17.176 -15.145 -7.196 1.00 0.00 N ATOM 0 H GLN A 75 -12.611 -16.521 -6.310 1.00 0.00 H new ATOM 0 HA GLN A 75 -13.112 -14.765 -4.202 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -14.520 -17.355 -4.959 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -15.171 -16.129 -3.889 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -14.936 -14.464 -5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.550 -15.829 -6.858 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -16.632 -14.508 -7.778 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -18.167 -15.289 -7.388 1.00 0.00 H new ATOM 1273 N LEU A 76 -12.031 -17.742 -3.234 1.00 0.00 N ATOM 1274 CA LEU A 76 -11.544 -18.464 -2.059 1.00 0.00 C ATOM 1275 C LEU A 76 -10.279 -17.817 -1.494 1.00 0.00 C ATOM 1276 O LEU A 76 -10.038 -17.958 -0.301 1.00 0.00 O ATOM 1277 CB LEU A 76 -11.341 -19.960 -2.359 1.00 0.00 C ATOM 1278 CG LEU A 76 -12.564 -20.664 -2.983 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -12.300 -22.166 -3.105 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -13.842 -20.445 -2.169 1.00 0.00 C ATOM 0 H LEU A 76 -11.891 -18.228 -4.120 1.00 0.00 H new ATOM 0 HA LEU A 76 -12.312 -18.396 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.492 -20.069 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -11.079 -20.470 -1.432 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.714 -20.224 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.169 -22.654 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.429 -22.332 -3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -12.113 -22.584 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.673 -20.961 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.704 -20.840 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -14.060 -19.378 -2.114 1.00 0.00 H new ATOM 1292 N SER A 77 -9.497 -17.078 -2.287 1.00 0.00 N ATOM 1293 CA SER A 77 -8.357 -16.325 -1.779 1.00 0.00 C ATOM 1294 C SER A 77 -8.831 -15.178 -0.898 1.00 0.00 C ATOM 1295 O SER A 77 -8.357 -15.067 0.232 1.00 0.00 O ATOM 1296 CB SER A 77 -7.465 -15.842 -2.927 1.00 0.00 C ATOM 1297 OG SER A 77 -7.077 -16.941 -3.740 1.00 0.00 O ATOM 0 H SER A 77 -9.639 -16.988 -3.293 1.00 0.00 H new ATOM 0 HA SER A 77 -7.747 -16.983 -1.160 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.999 -15.106 -3.528 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.581 -15.346 -2.527 1.00 0.00 H new ATOM 0 HG SER A 77 -7.875 -17.425 -4.039 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.807 -14.380 -1.352 1.00 0.00 N ATOM 1304 CA VAL A 78 -10.317 -13.292 -0.525 1.00 0.00 C ATOM 1305 C VAL A 78 -10.891 -13.840 0.778 1.00 0.00 C ATOM 1306 O VAL A 78 -10.544 -13.304 1.834 1.00 0.00 O ATOM 1307 CB VAL A 78 -11.252 -12.329 -1.292 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -12.314 -13.013 -2.146 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.998 -11.367 -0.359 1.00 0.00 C ATOM 0 H VAL A 78 -10.248 -14.468 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.479 -12.652 -0.248 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.560 -11.797 -1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.921 -12.258 -2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.830 -13.642 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.951 -13.629 -1.511 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.640 -10.713 -0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.607 -11.938 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.277 -10.765 0.194 1.00 0.00 H new ATOM 1319 N VAL A 79 -11.704 -14.903 0.778 1.00 0.00 N ATOM 1320 CA VAL A 79 -12.151 -15.421 2.058 1.00 0.00 C ATOM 1321 C VAL A 79 -10.995 -16.019 2.862 1.00 0.00 C ATOM 1322 O VAL A 79 -11.005 -15.853 4.075 1.00 0.00 O ATOM 1323 CB VAL A 79 -13.355 -16.361 1.951 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.653 -15.573 1.760 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -13.251 -17.504 0.954 1.00 0.00 C ATOM 0 H VAL A 79 -12.046 -15.393 -0.049 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.518 -14.564 2.622 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.364 -16.872 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.492 -16.265 1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.804 -14.909 2.611 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.589 -14.983 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -14.168 -18.092 0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.104 -17.101 -0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.405 -18.140 1.216 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.976 -16.649 2.258 1.00 0.00 N ATOM 1336 CA LYS A 80 -8.861 -17.228 3.020 1.00 0.00 C ATOM 1337 C LYS A 80 -8.149 -16.176 3.868 1.00 0.00 C ATOM 1338 O LYS A 80 -7.703 -16.496 4.969 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.892 -17.990 2.101 1.00 0.00 C ATOM 1340 CG LYS A 80 -6.885 -18.829 2.906 1.00 0.00 C ATOM 1341 CD LYS A 80 -6.095 -19.782 1.999 1.00 0.00 C ATOM 1342 CE LYS A 80 -5.106 -20.603 2.840 1.00 0.00 C ATOM 1343 NZ LYS A 80 -4.359 -21.597 2.028 1.00 0.00 N ATOM 0 H LYS A 80 -9.902 -16.770 1.248 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.279 -17.956 3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.458 -18.641 1.435 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.354 -17.281 1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.195 -18.167 3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.414 -19.404 3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.779 -20.448 1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.557 -19.214 1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.399 -19.929 3.325 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.648 -21.119 3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.705 -22.125 2.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.029 -22.258 1.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.819 -21.105 1.288 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.073 -14.927 3.408 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.406 -13.875 4.174 1.00 0.00 C ATOM 1359 C TYR A 81 -8.202 -13.542 5.436 1.00 0.00 C ATOM 1360 O TYR A 81 -7.622 -13.418 6.521 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.192 -12.619 3.313 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.540 -12.860 1.962 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.434 -13.724 1.851 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -7.047 -12.229 0.810 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.862 -13.997 0.598 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.480 -12.490 -0.450 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.392 -13.386 -0.558 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.842 -13.641 -1.773 1.00 0.00 O ATOM 0 H TYR A 81 -8.462 -14.621 2.516 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.426 -14.244 4.476 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.158 -12.141 3.151 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.578 -11.915 3.874 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.021 -14.181 2.738 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.875 -11.541 0.894 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.021 -14.671 0.520 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.874 -12.008 -1.332 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.872 -13.513 -1.726 1.00 0.00 H new ATOM 1378 N LEU A 82 -9.531 -13.450 5.319 1.00 0.00 N ATOM 1379 CA LEU A 82 -10.386 -13.292 6.486 1.00 0.00 C ATOM 1380 C LEU A 82 -10.279 -14.524 7.362 1.00 0.00 C ATOM 1381 O LEU A 82 -10.065 -14.381 8.556 1.00 0.00 O ATOM 1382 CB LEU A 82 -11.846 -13.062 6.070 1.00 0.00 C ATOM 1383 CG LEU A 82 -12.834 -12.920 7.245 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -12.458 -11.747 8.160 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -14.249 -12.712 6.695 1.00 0.00 C ATOM 0 H LEU A 82 -10.030 -13.483 4.430 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.054 -12.418 7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.898 -12.161 5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.166 -13.893 5.442 1.00 0.00 H new ATOM 0 HG LEU A 82 -12.792 -13.833 7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.177 -11.678 8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.460 -11.909 8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -12.470 -10.820 7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.950 -12.611 7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.274 -11.808 6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.531 -13.569 6.083 1.00 0.00 H new ATOM 1397 N LEU A 83 -10.392 -15.718 6.781 1.00 0.00 N ATOM 1398 CA LEU A 83 -10.414 -16.980 7.504 1.00 0.00 C ATOM 1399 C LEU A 83 -9.149 -17.138 8.347 1.00 0.00 C ATOM 1400 O LEU A 83 -9.250 -17.574 9.491 1.00 0.00 O ATOM 1401 CB LEU A 83 -10.576 -18.161 6.528 1.00 0.00 C ATOM 1402 CG LEU A 83 -11.988 -18.280 5.910 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -11.952 -19.057 4.584 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -12.953 -18.972 6.877 1.00 0.00 C ATOM 0 H LEU A 83 -10.472 -15.833 5.771 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.271 -16.977 8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.847 -18.057 5.724 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.342 -19.087 7.053 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.341 -17.267 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.960 -19.124 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.306 -18.538 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.565 -20.060 4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.939 -19.043 6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.585 -19.973 7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -13.022 -18.393 7.798 1.00 0.00 H new ATOM 1416 N ALA A 84 -7.975 -16.748 7.833 1.00 0.00 N ATOM 1417 CA ALA A 84 -6.736 -16.812 8.601 1.00 0.00 C ATOM 1418 C ALA A 84 -6.775 -15.854 9.792 1.00 0.00 C ATOM 1419 O ALA A 84 -6.434 -16.233 10.911 1.00 0.00 O ATOM 1420 CB ALA A 84 -5.539 -16.487 7.702 1.00 0.00 C ATOM 0 H ALA A 84 -7.863 -16.385 6.886 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.629 -17.826 8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.620 -16.538 8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.490 -17.208 6.886 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.653 -15.483 7.293 1.00 0.00 H new ATOM 1426 N SER A 85 -7.210 -14.617 9.562 1.00 0.00 N ATOM 1427 CA SER A 85 -7.281 -13.607 10.613 1.00 0.00 C ATOM 1428 C SER A 85 -8.308 -14.010 11.678 1.00 0.00 C ATOM 1429 O SER A 85 -8.078 -13.867 12.879 1.00 0.00 O ATOM 1430 CB SER A 85 -7.641 -12.261 9.965 1.00 0.00 C ATOM 1431 OG SER A 85 -6.815 -11.987 8.843 1.00 0.00 O ATOM 0 H SER A 85 -7.521 -14.289 8.648 1.00 0.00 H new ATOM 0 HA SER A 85 -6.318 -13.518 11.116 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.686 -12.273 9.655 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.536 -11.463 10.699 1.00 0.00 H new ATOM 0 HG SER A 85 -7.177 -12.439 8.052 1.00 0.00 H new ATOM 1437 N LEU A 86 -9.426 -14.569 11.229 1.00 0.00 N ATOM 1438 CA LEU A 86 -10.557 -14.994 12.024 1.00 0.00 C ATOM 1439 C LEU A 86 -10.211 -16.224 12.859 1.00 0.00 C ATOM 1440 O LEU A 86 -10.611 -16.277 14.019 1.00 0.00 O ATOM 1441 CB LEU A 86 -11.675 -15.284 11.019 1.00 0.00 C ATOM 1442 CG LEU A 86 -12.997 -15.814 11.576 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -13.627 -14.840 12.577 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -13.902 -16.021 10.356 1.00 0.00 C ATOM 0 H LEU A 86 -9.569 -14.746 10.235 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.860 -14.231 12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.884 -14.365 10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -11.299 -16.008 10.296 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.847 -16.741 12.130 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.564 -15.255 12.948 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.944 -14.683 13.412 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -13.822 -13.887 12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.870 -16.401 10.682 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.040 -15.071 9.840 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.440 -16.738 9.678 1.00 0.00 H new ATOM 1456 N LYS A 87 -9.441 -17.186 12.326 1.00 0.00 N ATOM 1457 CA LYS A 87 -9.045 -18.353 13.113 1.00 0.00 C ATOM 1458 C LYS A 87 -7.893 -18.025 14.061 1.00 0.00 C ATOM 1459 O LYS A 87 -7.758 -18.711 15.073 1.00 0.00 O ATOM 1460 CB LYS A 87 -8.760 -19.579 12.228 1.00 0.00 C ATOM 1461 CG LYS A 87 -7.392 -19.574 11.528 1.00 0.00 C ATOM 1462 CD LYS A 87 -7.241 -20.799 10.615 1.00 0.00 C ATOM 1463 CE LYS A 87 -5.840 -20.829 9.988 1.00 0.00 C ATOM 1464 NZ LYS A 87 -5.632 -22.029 9.137 1.00 0.00 N ATOM 0 H LYS A 87 -9.088 -17.176 11.369 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.894 -18.627 13.739 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.833 -20.476 12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.539 -19.649 11.469 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.282 -18.662 10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.597 -19.571 12.274 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.410 -21.711 11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.997 -20.771 9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.693 -19.931 9.389 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.090 -20.812 10.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.673 -22.007 8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.746 -22.887 9.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.331 -22.034 8.367 1.00 0.00 H new ATOM 1478 N ASP A 88 -7.060 -17.016 13.763 1.00 0.00 N ATOM 1479 CA ASP A 88 -6.031 -16.598 14.716 1.00 0.00 C ATOM 1480 C ASP A 88 -6.646 -15.786 15.857 1.00 0.00 C ATOM 1481 O ASP A 88 -6.169 -15.857 16.992 1.00 0.00 O ATOM 1482 CB ASP A 88 -4.914 -15.802 14.037 1.00 0.00 C ATOM 1483 CG ASP A 88 -3.752 -15.597 15.027 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -2.973 -16.554 15.240 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -3.606 -14.492 15.589 1.00 0.00 O ATOM 0 H ASP A 88 -7.079 -16.488 12.891 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.587 -17.504 15.129 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.562 -16.332 13.152 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -5.294 -14.837 13.701 1.00 0.00 H new ATOM 1490 N SER A 89 -7.729 -15.052 15.576 1.00 0.00 N ATOM 1491 CA SER A 89 -8.542 -14.406 16.598 1.00 0.00 C ATOM 1492 C SER A 89 -9.152 -15.478 17.519 1.00 0.00 C ATOM 1493 O SER A 89 -9.434 -16.602 17.097 1.00 0.00 O ATOM 1494 CB SER A 89 -9.617 -13.536 15.935 1.00 0.00 C ATOM 1495 OG SER A 89 -9.021 -12.578 15.075 1.00 0.00 O ATOM 0 H SER A 89 -8.063 -14.892 14.626 1.00 0.00 H new ATOM 0 HA SER A 89 -7.924 -13.750 17.211 1.00 0.00 H new ATOM 0 HB2 SER A 89 -10.303 -14.165 15.368 1.00 0.00 H new ATOM 0 HB3 SER A 89 -10.206 -13.030 16.700 1.00 0.00 H new ATOM 0 HG SER A 89 -8.617 -13.034 14.307 1.00 0.00 H new ATOM 1501 N LYS A 90 -9.358 -15.137 18.794 1.00 0.00 N ATOM 1502 CA LYS A 90 -9.722 -16.099 19.838 1.00 0.00 C ATOM 1503 C LYS A 90 -11.243 -16.244 19.958 1.00 0.00 C ATOM 1504 O LYS A 90 -11.793 -16.205 21.060 1.00 0.00 O ATOM 1505 CB LYS A 90 -9.022 -15.727 21.164 1.00 0.00 C ATOM 1506 CG LYS A 90 -7.493 -15.557 21.061 1.00 0.00 C ATOM 1507 CD LYS A 90 -6.769 -16.789 20.489 1.00 0.00 C ATOM 1508 CE LYS A 90 -5.243 -16.611 20.434 1.00 0.00 C ATOM 1509 NZ LYS A 90 -4.819 -15.574 19.459 1.00 0.00 N ATOM 0 H LYS A 90 -9.276 -14.179 19.133 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.363 -17.090 19.561 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.453 -14.798 21.538 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.239 -16.499 21.902 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.274 -14.694 20.432 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.093 -15.339 22.051 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.007 -17.660 21.099 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.143 -16.991 19.485 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.877 -16.342 21.425 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.780 -17.562 20.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.794 -15.646 19.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.320 -15.718 18.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.046 -14.631 19.834 1.00 0.00 H new ATOM 1523 N ASP A 91 -11.933 -16.386 18.827 1.00 0.00 N ATOM 1524 CA ASP A 91 -13.369 -16.671 18.767 1.00 0.00 C ATOM 1525 C ASP A 91 -13.644 -17.511 17.519 1.00 0.00 C ATOM 1526 O ASP A 91 -12.929 -17.371 16.523 1.00 0.00 O ATOM 1527 CB ASP A 91 -14.189 -15.372 18.729 1.00 0.00 C ATOM 1528 CG ASP A 91 -15.691 -15.678 18.854 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -16.325 -16.012 17.830 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -16.219 -15.632 19.988 1.00 0.00 O ATOM 0 H ASP A 91 -11.501 -16.305 17.906 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.667 -17.219 19.661 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.877 -14.715 19.541 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.997 -14.841 17.797 1.00 0.00 H new ATOM 1535 N PHE A 92 -14.656 -18.385 17.572 1.00 0.00 N ATOM 1536 CA PHE A 92 -14.950 -19.369 16.531 1.00 0.00 C ATOM 1537 C PHE A 92 -16.462 -19.468 16.251 1.00 0.00 C ATOM 1538 O PHE A 92 -16.924 -20.481 15.721 1.00 0.00 O ATOM 1539 CB PHE A 92 -14.331 -20.724 16.930 1.00 0.00 C ATOM 1540 CG PHE A 92 -12.831 -20.677 17.180 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -11.933 -20.706 16.094 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -12.331 -20.566 18.493 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -10.548 -20.617 16.319 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -10.945 -20.474 18.718 1.00 0.00 C ATOM 1545 CZ PHE A 92 -10.053 -20.498 17.630 1.00 0.00 C ATOM 0 H PHE A 92 -15.305 -18.426 18.358 1.00 0.00 H new ATOM 0 HA PHE A 92 -14.499 -19.048 15.592 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -14.827 -21.086 17.831 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -14.534 -21.449 16.142 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -12.310 -20.797 15.086 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -13.014 -20.551 19.329 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.863 -20.640 15.484 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.566 -20.385 19.725 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.989 -20.425 17.802 1.00 0.00 H new ATOM 1555 N ASP A 93 -17.247 -18.442 16.605 1.00 0.00 N ATOM 1556 CA ASP A 93 -18.698 -18.396 16.378 1.00 0.00 C ATOM 1557 C ASP A 93 -19.108 -17.096 15.689 1.00 0.00 C ATOM 1558 O ASP A 93 -20.014 -17.122 14.857 1.00 0.00 O ATOM 1559 CB ASP A 93 -19.464 -18.584 17.687 1.00 0.00 C ATOM 1560 CG ASP A 93 -20.980 -18.419 17.481 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -21.625 -19.348 16.945 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -21.542 -17.383 17.903 1.00 0.00 O ATOM 0 H ASP A 93 -16.886 -17.606 17.065 1.00 0.00 H new ATOM 0 HA ASP A 93 -18.956 -19.222 15.715 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.256 -19.574 18.092 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -19.114 -17.859 18.422 1.00 0.00 H new ATOM 1567 N GLU A 94 -18.404 -15.984 15.935 1.00 0.00 N ATOM 1568 CA GLU A 94 -18.573 -14.763 15.145 1.00 0.00 C ATOM 1569 C GLU A 94 -18.273 -15.081 13.676 1.00 0.00 C ATOM 1570 O GLU A 94 -18.902 -14.516 12.783 1.00 0.00 O ATOM 1571 CB GLU A 94 -17.651 -13.641 15.648 1.00 0.00 C ATOM 1572 CG GLU A 94 -18.198 -12.989 16.921 1.00 0.00 C ATOM 1573 CD GLU A 94 -17.297 -11.838 17.402 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -16.301 -12.086 18.120 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -17.594 -10.661 17.093 1.00 0.00 O ATOM 0 H GLU A 94 -17.710 -15.907 16.678 1.00 0.00 H new ATOM 0 HA GLU A 94 -19.600 -14.412 15.248 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -16.658 -14.046 15.844 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -17.539 -12.885 14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -19.203 -12.611 16.733 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.281 -13.739 17.707 1.00 0.00 H new ATOM 1582 N SER A 95 -17.391 -16.058 13.438 1.00 0.00 N ATOM 1583 CA SER A 95 -17.107 -16.670 12.155 1.00 0.00 C ATOM 1584 C SER A 95 -18.354 -16.966 11.324 1.00 0.00 C ATOM 1585 O SER A 95 -18.314 -16.826 10.103 1.00 0.00 O ATOM 1586 CB SER A 95 -16.342 -17.977 12.410 1.00 0.00 C ATOM 1587 OG SER A 95 -15.314 -17.786 13.370 1.00 0.00 O ATOM 0 H SER A 95 -16.828 -16.460 14.187 1.00 0.00 H new ATOM 0 HA SER A 95 -16.519 -15.958 11.575 1.00 0.00 H new ATOM 0 HB2 SER A 95 -17.033 -18.744 12.759 1.00 0.00 H new ATOM 0 HB3 SER A 95 -15.910 -18.338 11.476 1.00 0.00 H new ATOM 0 HG SER A 95 -14.743 -18.582 13.401 1.00 0.00 H new ATOM 1593 N LEU A 96 -19.461 -17.358 11.962 1.00 0.00 N ATOM 1594 CA LEU A 96 -20.696 -17.660 11.268 1.00 0.00 C ATOM 1595 C LEU A 96 -21.244 -16.393 10.623 1.00 0.00 C ATOM 1596 O LEU A 96 -21.389 -16.336 9.404 1.00 0.00 O ATOM 1597 CB LEU A 96 -21.682 -18.307 12.254 1.00 0.00 C ATOM 1598 CG LEU A 96 -22.709 -19.245 11.606 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -23.670 -18.539 10.646 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -22.023 -20.456 10.966 1.00 0.00 C ATOM 0 H LEU A 96 -19.516 -17.472 12.974 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.525 -18.375 10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.116 -18.867 12.998 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.214 -17.518 12.786 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.344 -19.611 12.413 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.366 -19.266 10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.227 -17.773 11.186 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.103 -18.074 9.840 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -22.775 -21.103 10.515 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.328 -20.117 10.198 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.478 -21.011 11.729 1.00 0.00 H new ATOM 1612 N LYS A 97 -21.482 -15.345 11.413 1.00 0.00 N ATOM 1613 CA LYS A 97 -21.977 -14.082 10.878 1.00 0.00 C ATOM 1614 C LYS A 97 -20.972 -13.491 9.898 1.00 0.00 C ATOM 1615 O LYS A 97 -21.376 -12.929 8.883 1.00 0.00 O ATOM 1616 CB LYS A 97 -22.259 -13.109 12.028 1.00 0.00 C ATOM 1617 CG LYS A 97 -23.409 -13.603 12.921 1.00 0.00 C ATOM 1618 CD LYS A 97 -23.500 -12.728 14.174 1.00 0.00 C ATOM 1619 CE LYS A 97 -24.612 -13.174 15.138 1.00 0.00 C ATOM 1620 NZ LYS A 97 -25.977 -12.955 14.595 1.00 0.00 N ATOM 0 H LYS A 97 -21.339 -15.348 12.423 1.00 0.00 H new ATOM 0 HA LYS A 97 -22.907 -14.261 10.338 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -21.358 -12.985 12.629 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -22.508 -12.129 11.622 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -24.350 -13.568 12.372 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -23.243 -14.643 13.203 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -22.543 -12.750 14.696 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -23.677 -11.694 13.877 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -24.484 -14.232 15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -24.510 -12.631 16.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -26.682 -13.275 15.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.115 -11.943 14.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.090 -13.494 13.713 1.00 0.00 H new ATOM 1634 N TYR A 98 -19.675 -13.639 10.171 1.00 0.00 N ATOM 1635 CA TYR A 98 -18.634 -13.100 9.320 1.00 0.00 C ATOM 1636 C TYR A 98 -18.663 -13.756 7.946 1.00 0.00 C ATOM 1637 O TYR A 98 -18.621 -13.026 6.953 1.00 0.00 O ATOM 1638 CB TYR A 98 -17.253 -13.269 9.977 1.00 0.00 C ATOM 1639 CG TYR A 98 -16.833 -12.254 11.037 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -17.737 -11.716 11.980 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -15.479 -11.866 11.093 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -17.298 -10.792 12.944 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -15.030 -10.947 12.055 1.00 0.00 C ATOM 1644 CZ TYR A 98 -15.940 -10.401 12.988 1.00 0.00 C ATOM 1645 OH TYR A 98 -15.496 -9.512 13.920 1.00 0.00 O ATOM 0 H TYR A 98 -19.325 -14.137 10.990 1.00 0.00 H new ATOM 0 HA TYR A 98 -18.821 -12.034 9.189 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -17.219 -14.259 10.431 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -16.503 -13.255 9.186 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.774 -12.017 11.960 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -14.777 -12.282 10.386 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.000 -10.379 13.653 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -13.990 -10.658 12.082 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.535 -9.363 13.799 1.00 0.00 H new ATOM 1655 N LEU A 99 -18.748 -15.090 7.841 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.635 -15.696 6.518 1.00 0.00 C ATOM 1657 C LEU A 99 -20.005 -15.724 5.856 1.00 0.00 C ATOM 1658 O LEU A 99 -20.061 -15.773 4.631 1.00 0.00 O ATOM 1659 CB LEU A 99 -17.899 -17.048 6.554 1.00 0.00 C ATOM 1660 CG LEU A 99 -16.363 -16.946 6.448 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -15.860 -16.391 5.107 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -15.757 -16.097 7.571 1.00 0.00 C ATOM 0 H LEU A 99 -18.888 -15.738 8.617 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.996 -15.080 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.153 -17.560 7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.266 -17.669 5.737 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.031 -17.981 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.771 -16.352 5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.194 -17.039 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.258 -15.388 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.674 -16.056 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.166 -15.088 7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.999 -16.543 8.536 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.100 -15.606 6.616 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.419 -15.395 6.038 1.00 0.00 C ATOM 1676 C ASP A 100 -22.483 -14.006 5.401 1.00 0.00 C ATOM 1677 O ASP A 100 -23.022 -13.873 4.304 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.510 -15.536 7.101 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.892 -15.231 6.503 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.424 -16.073 5.745 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.472 -14.168 6.819 1.00 0.00 O ATOM 0 H ASP A 100 -21.091 -15.654 7.635 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.590 -16.154 5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.499 -16.547 7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.308 -14.856 7.929 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.885 -12.979 6.025 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.855 -11.636 5.447 1.00 0.00 C ATOM 1688 C ASP A 101 -20.977 -11.603 4.197 1.00 0.00 C ATOM 1689 O ASP A 101 -21.368 -11.028 3.179 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.343 -10.618 6.470 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.247 -9.219 5.839 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -22.296 -8.564 5.657 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.119 -8.753 5.562 1.00 0.00 O ATOM 0 H ASP A 101 -21.418 -13.058 6.928 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.874 -11.370 5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.012 -10.590 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -20.364 -10.925 6.838 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.812 -12.260 4.240 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.912 -12.306 3.091 1.00 0.00 C ATOM 1700 C LEU A 102 -19.555 -13.099 1.947 1.00 0.00 C ATOM 1701 O LEU A 102 -19.522 -12.660 0.795 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.540 -12.871 3.511 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.330 -12.289 2.747 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -16.358 -12.556 1.239 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -16.164 -10.784 2.984 1.00 0.00 C ATOM 0 H LEU A 102 -19.474 -12.765 5.059 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.739 -11.296 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.400 -12.688 4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.552 -13.952 3.372 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.474 -12.821 3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.475 -12.116 0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.364 -13.631 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -17.255 -12.111 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -15.301 -10.421 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.059 -10.262 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.014 -10.598 4.047 1.00 0.00 H new ATOM 1717 N LYS A 103 -20.218 -14.224 2.251 1.00 0.00 N ATOM 1718 CA LYS A 103 -21.004 -14.955 1.263 1.00 0.00 C ATOM 1719 C LYS A 103 -22.064 -14.033 0.671 1.00 0.00 C ATOM 1720 O LYS A 103 -22.203 -13.999 -0.550 1.00 0.00 O ATOM 1721 CB LYS A 103 -21.637 -16.208 1.899 1.00 0.00 C ATOM 1722 CG LYS A 103 -22.725 -16.869 1.033 1.00 0.00 C ATOM 1723 CD LYS A 103 -23.228 -18.170 1.669 1.00 0.00 C ATOM 1724 CE LYS A 103 -24.493 -18.649 0.935 1.00 0.00 C ATOM 1725 NZ LYS A 103 -25.381 -19.487 1.783 1.00 0.00 N ATOM 0 H LYS A 103 -20.221 -14.644 3.180 1.00 0.00 H new ATOM 0 HA LYS A 103 -20.352 -15.291 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.852 -16.938 2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -22.069 -15.935 2.862 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.559 -16.179 0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -22.326 -17.077 0.040 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -22.453 -18.935 1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -23.447 -18.010 2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.051 -17.782 0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.200 -19.219 0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.281 -19.651 1.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.920 -20.399 1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -25.565 -18.998 2.682 1.00 0.00 H new ATOM 1739 N ALA A 104 -22.798 -13.285 1.499 1.00 0.00 N ATOM 1740 CA ALA A 104 -23.863 -12.421 1.015 1.00 0.00 C ATOM 1741 C ALA A 104 -23.323 -11.380 0.037 1.00 0.00 C ATOM 1742 O ALA A 104 -23.947 -11.165 -0.994 1.00 0.00 O ATOM 1743 CB ALA A 104 -24.617 -11.761 2.171 1.00 0.00 C ATOM 0 H ALA A 104 -22.669 -13.265 2.511 1.00 0.00 H new ATOM 0 HA ALA A 104 -24.576 -13.045 0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -25.406 -11.122 1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -25.058 -12.531 2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.925 -11.159 2.760 1.00 0.00 H new ATOM 1749 N GLN A 105 -22.148 -10.792 0.284 1.00 0.00 N ATOM 1750 CA GLN A 105 -21.540 -9.857 -0.665 1.00 0.00 C ATOM 1751 C GLN A 105 -21.315 -10.515 -2.033 1.00 0.00 C ATOM 1752 O GLN A 105 -21.561 -9.884 -3.060 1.00 0.00 O ATOM 1753 CB GLN A 105 -20.236 -9.283 -0.090 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.484 -8.262 1.035 1.00 0.00 C ATOM 1755 CD GLN A 105 -20.742 -6.852 0.493 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -19.827 -6.038 0.392 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -21.967 -6.509 0.126 1.00 0.00 N ATOM 0 H GLN A 105 -21.601 -10.947 1.131 1.00 0.00 H new ATOM 0 HA GLN A 105 -22.232 -9.030 -0.821 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -19.622 -10.098 0.293 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -19.669 -8.806 -0.890 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -21.339 -8.582 1.631 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -19.621 -8.241 1.701 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -22.731 -7.180 0.207 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -22.147 -5.573 -0.238 1.00 0.00 H new ATOM 1766 N PHE A 106 -20.919 -11.789 -2.080 1.00 0.00 N ATOM 1767 CA PHE A 106 -20.786 -12.504 -3.346 1.00 0.00 C ATOM 1768 C PHE A 106 -22.140 -12.908 -3.937 1.00 0.00 C ATOM 1769 O PHE A 106 -22.276 -12.912 -5.160 1.00 0.00 O ATOM 1770 CB PHE A 106 -19.822 -13.684 -3.196 1.00 0.00 C ATOM 1771 CG PHE A 106 -18.375 -13.268 -3.387 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -17.940 -12.867 -4.666 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -17.479 -13.228 -2.301 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -16.620 -12.431 -4.860 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -16.153 -12.795 -2.499 1.00 0.00 C ATOM 1776 CZ PHE A 106 -15.726 -12.398 -3.778 1.00 0.00 C ATOM 0 H PHE A 106 -20.686 -12.344 -1.256 1.00 0.00 H new ATOM 0 HA PHE A 106 -20.352 -11.819 -4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -19.944 -14.127 -2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -20.076 -14.454 -3.924 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -18.625 -12.895 -5.500 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.808 -13.529 -1.317 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.292 -12.121 -5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.464 -12.768 -1.668 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.709 -12.067 -3.929 1.00 0.00 H new ATOM 1786 N GLN A 107 -23.163 -13.174 -3.120 1.00 0.00 N ATOM 1787 CA GLN A 107 -24.527 -13.361 -3.613 1.00 0.00 C ATOM 1788 C GLN A 107 -25.067 -12.064 -4.232 1.00 0.00 C ATOM 1789 O GLN A 107 -25.807 -12.123 -5.212 1.00 0.00 O ATOM 1790 CB GLN A 107 -25.456 -13.850 -2.489 1.00 0.00 C ATOM 1791 CG GLN A 107 -25.129 -15.282 -2.043 1.00 0.00 C ATOM 1792 CD GLN A 107 -26.097 -15.773 -0.966 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -26.262 -15.152 0.080 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -26.757 -16.899 -1.186 1.00 0.00 N ATOM 0 H GLN A 107 -23.069 -13.265 -2.108 1.00 0.00 H new ATOM 0 HA GLN A 107 -24.500 -14.126 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -25.373 -13.178 -1.635 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -26.490 -13.806 -2.831 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -25.172 -15.950 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -24.109 -15.320 -1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -26.616 -17.411 -2.057 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -27.407 -17.255 -0.485 1.00 0.00 H new ATOM 1803 N GLU A 108 -24.694 -10.900 -3.692 1.00 0.00 N ATOM 1804 CA GLU A 108 -25.089 -9.594 -4.212 1.00 0.00 C ATOM 1805 C GLU A 108 -24.365 -9.303 -5.533 1.00 0.00 C ATOM 1806 O GLU A 108 -24.968 -8.722 -6.439 1.00 0.00 O ATOM 1807 CB GLU A 108 -24.792 -8.492 -3.178 1.00 0.00 C ATOM 1808 CG GLU A 108 -25.747 -8.532 -1.976 1.00 0.00 C ATOM 1809 CD GLU A 108 -25.336 -7.514 -0.896 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -24.428 -7.807 -0.084 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -25.930 -6.411 -0.844 1.00 0.00 O ATOM 0 H GLU A 108 -24.098 -10.841 -2.866 1.00 0.00 H new ATOM 0 HA GLU A 108 -26.162 -9.606 -4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -23.766 -8.598 -2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -24.864 -7.518 -3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -26.763 -8.320 -2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -25.754 -9.535 -1.549 1.00 0.00 H new ATOM 1818 N LEU A 109 -23.098 -9.722 -5.663 1.00 0.00 N ATOM 1819 CA LEU A 109 -22.362 -9.647 -6.926 1.00 0.00 C ATOM 1820 C LEU A 109 -23.020 -10.546 -7.972 1.00 0.00 C ATOM 1821 O LEU A 109 -23.234 -10.084 -9.086 1.00 0.00 O ATOM 1822 CB LEU A 109 -20.880 -10.024 -6.734 1.00 0.00 C ATOM 1823 CG LEU A 109 -20.046 -8.936 -6.029 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -18.659 -9.478 -5.683 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -19.883 -7.669 -6.881 1.00 0.00 C ATOM 0 H LEU A 109 -22.558 -10.121 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 109 -22.395 -8.616 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -20.822 -10.945 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -20.439 -10.232 -7.709 1.00 0.00 H new ATOM 0 HG LEU A 109 -20.590 -8.665 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.078 -8.701 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.759 -10.337 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.149 -9.783 -6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.287 -6.937 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.381 -7.921 -7.815 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -20.865 -7.248 -7.099 1.00 0.00 H new ATOM 1837 N ASP A 110 -23.409 -11.764 -7.576 1.00 0.00 N ATOM 1838 CA ASP A 110 -24.231 -12.737 -8.305 1.00 0.00 C ATOM 1839 C ASP A 110 -23.542 -13.319 -9.549 1.00 0.00 C ATOM 1840 O ASP A 110 -23.126 -12.590 -10.455 1.00 0.00 O ATOM 1841 CB ASP A 110 -25.605 -12.143 -8.668 1.00 0.00 C ATOM 1842 CG ASP A 110 -26.674 -13.209 -8.966 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -26.333 -14.313 -9.441 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -27.872 -12.925 -8.736 1.00 0.00 O ATOM 0 H ASP A 110 -23.134 -12.124 -6.662 1.00 0.00 H new ATOM 0 HA ASP A 110 -24.376 -13.573 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -25.949 -11.514 -7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -25.494 -11.497 -9.539 1.00 0.00 H new ATOM 1849 N SER A 111 -23.482 -14.651 -9.646 1.00 0.00 N ATOM 1850 CA SER A 111 -23.042 -15.351 -10.846 1.00 0.00 C ATOM 1851 C SER A 111 -23.760 -14.833 -12.103 1.00 0.00 C ATOM 1852 O SER A 111 -23.114 -14.642 -13.135 1.00 0.00 O ATOM 1853 CB SER A 111 -23.285 -16.858 -10.687 1.00 0.00 C ATOM 1854 OG SER A 111 -22.884 -17.342 -9.411 1.00 0.00 O ATOM 0 H SER A 111 -23.741 -15.276 -8.882 1.00 0.00 H new ATOM 0 HA SER A 111 -21.976 -15.162 -10.972 1.00 0.00 H new ATOM 0 HB2 SER A 111 -24.344 -17.070 -10.836 1.00 0.00 H new ATOM 0 HB3 SER A 111 -22.740 -17.395 -11.463 1.00 0.00 H new ATOM 0 HG SER A 111 -22.089 -17.907 -9.510 1.00 0.00 H new ATOM 1860 N LYS A 112 -25.064 -14.527 -12.014 1.00 0.00 N ATOM 1861 CA LYS A 112 -25.851 -14.036 -13.148 1.00 0.00 C ATOM 1862 C LYS A 112 -25.321 -12.713 -13.707 1.00 0.00 C ATOM 1863 O LYS A 112 -25.564 -12.425 -14.881 1.00 0.00 O ATOM 1864 CB LYS A 112 -27.327 -13.843 -12.750 1.00 0.00 C ATOM 1865 CG LYS A 112 -28.085 -15.103 -12.300 1.00 0.00 C ATOM 1866 CD LYS A 112 -28.104 -16.226 -13.349 1.00 0.00 C ATOM 1867 CE LYS A 112 -29.176 -17.286 -13.047 1.00 0.00 C ATOM 1868 NZ LYS A 112 -29.017 -17.916 -11.713 1.00 0.00 N ATOM 0 H LYS A 112 -25.600 -14.614 -11.151 1.00 0.00 H new ATOM 0 HA LYS A 112 -25.764 -14.797 -13.924 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -27.370 -13.112 -11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -27.856 -13.411 -13.600 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -27.630 -15.482 -11.385 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -29.112 -14.830 -12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -28.287 -15.797 -14.334 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -27.125 -16.703 -13.386 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -30.161 -16.824 -13.108 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -29.138 -18.060 -13.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -29.693 -18.700 -11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -28.048 -18.280 -11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -29.198 -17.210 -10.972 1.00 0.00 H new ATOM 1882 N LYS A 113 -24.630 -11.898 -12.900 1.00 0.00 N ATOM 1883 CA LYS A 113 -24.230 -10.543 -13.281 1.00 0.00 C ATOM 1884 C LYS A 113 -22.717 -10.415 -13.419 1.00 0.00 C ATOM 1885 O LYS A 113 -22.268 -9.442 -14.027 1.00 0.00 O ATOM 1886 CB LYS A 113 -24.730 -9.525 -12.241 1.00 0.00 C ATOM 1887 CG LYS A 113 -26.253 -9.507 -12.025 1.00 0.00 C ATOM 1888 CD LYS A 113 -26.682 -8.429 -11.012 1.00 0.00 C ATOM 1889 CE LYS A 113 -26.116 -8.707 -9.609 1.00 0.00 C ATOM 1890 NZ LYS A 113 -26.467 -7.666 -8.614 1.00 0.00 N ATOM 0 H LYS A 113 -24.333 -12.164 -11.961 1.00 0.00 H new ATOM 0 HA LYS A 113 -24.682 -10.336 -14.251 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -24.246 -9.736 -11.287 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -24.410 -8.529 -12.548 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -26.752 -9.328 -12.978 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -26.580 -10.485 -11.673 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -26.341 -7.452 -11.355 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -27.770 -8.388 -10.964 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -26.486 -9.671 -9.261 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -25.031 -8.787 -9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -25.986 -7.869 -7.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -26.166 -6.735 -8.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -27.496 -7.663 -8.463 1.00 0.00 H new ATOM 1904 N GLN A 114 -21.920 -11.331 -12.854 1.00 0.00 N ATOM 1905 CA GLN A 114 -20.473 -11.176 -12.751 1.00 0.00 C ATOM 1906 C GLN A 114 -19.679 -12.407 -13.202 1.00 0.00 C ATOM 1907 O GLN A 114 -18.460 -12.294 -13.337 1.00 0.00 O ATOM 1908 CB GLN A 114 -20.093 -10.747 -11.318 1.00 0.00 C ATOM 1909 CG GLN A 114 -20.571 -9.334 -10.932 1.00 0.00 C ATOM 1910 CD GLN A 114 -19.802 -8.223 -11.652 1.00 0.00 C ATOM 1911 OE1 GLN A 114 -18.799 -7.721 -11.151 1.00 0.00 O ATOM 1912 NE2 GLN A 114 -20.239 -7.809 -12.831 1.00 0.00 N ATOM 0 H GLN A 114 -22.268 -12.203 -12.455 1.00 0.00 H new ATOM 0 HA GLN A 114 -20.190 -10.391 -13.452 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -20.512 -11.465 -10.613 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -19.009 -10.793 -11.213 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -21.632 -9.241 -11.161 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -20.465 -9.202 -9.855 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -21.072 -8.229 -13.242 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -19.742 -7.070 -13.328 1.00 0.00 H new ATOM 1921 N ARG A 115 -20.301 -13.558 -13.503 1.00 0.00 N ATOM 1922 CA ARG A 115 -19.567 -14.714 -14.038 1.00 0.00 C ATOM 1923 C ARG A 115 -19.389 -14.568 -15.553 1.00 0.00 C ATOM 1924 O ARG A 115 -19.872 -15.389 -16.331 1.00 0.00 O ATOM 1925 CB ARG A 115 -20.221 -16.041 -13.606 1.00 0.00 C ATOM 1926 CG ARG A 115 -19.282 -17.262 -13.646 1.00 0.00 C ATOM 1927 CD ARG A 115 -18.258 -17.321 -12.499 1.00 0.00 C ATOM 1928 NE ARG A 115 -17.088 -16.461 -12.754 1.00 0.00 N ATOM 1929 CZ ARG A 115 -16.612 -15.495 -11.957 1.00 0.00 C ATOM 1930 NH1 ARG A 115 -17.099 -15.309 -10.738 1.00 0.00 N ATOM 1931 NH2 ARG A 115 -15.653 -14.690 -12.394 1.00 0.00 N ATOM 0 H ARG A 115 -21.303 -13.712 -13.386 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.565 -14.740 -13.610 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -20.606 -15.928 -12.592 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -21.077 -16.236 -14.252 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.886 -18.169 -13.623 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -18.745 -17.260 -14.595 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -18.737 -17.014 -11.570 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -17.927 -18.351 -12.362 1.00 0.00 H new ATOM 0 HE ARG A 115 -16.588 -16.618 -13.629 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -17.849 -15.907 -10.392 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -16.723 -14.568 -10.146 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -15.279 -14.807 -13.336 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.290 -13.954 -11.788 1.00 0.00 H new ATOM 1945 N ASN A 116 -18.729 -13.483 -15.975 1.00 0.00 N ATOM 1946 CA ASN A 116 -18.476 -13.180 -17.386 1.00 0.00 C ATOM 1947 C ASN A 116 -17.713 -14.315 -18.079 1.00 0.00 C ATOM 1948 O ASN A 116 -17.933 -14.574 -19.262 1.00 0.00 O ATOM 1949 CB ASN A 116 -17.692 -11.866 -17.510 1.00 0.00 C ATOM 1950 CG ASN A 116 -17.390 -11.542 -18.974 1.00 0.00 C ATOM 1951 OD1 ASN A 116 -18.296 -11.293 -19.765 1.00 0.00 O ATOM 1952 ND2 ASN A 116 -16.127 -11.537 -19.367 1.00 0.00 N ATOM 0 H ASN A 116 -18.351 -12.783 -15.337 1.00 0.00 H new ATOM 0 HA ASN A 116 -19.441 -13.075 -17.883 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -18.266 -11.053 -17.065 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.759 -11.941 -16.951 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.896 -11.325 -20.337 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -15.384 -11.746 -18.700 1.00 0.00 H new ATOM 1959 N ASN A 117 -16.839 -15.007 -17.342 1.00 0.00 N ATOM 1960 CA ASN A 117 -16.153 -16.222 -17.769 1.00 0.00 C ATOM 1961 C ASN A 117 -15.911 -17.098 -16.535 1.00 0.00 C ATOM 1962 O ASN A 117 -16.101 -16.635 -15.406 1.00 0.00 O ATOM 1963 CB ASN A 117 -14.834 -15.847 -18.475 1.00 0.00 C ATOM 1964 CG ASN A 117 -14.108 -17.044 -19.088 1.00 0.00 C ATOM 1965 OD1 ASN A 117 -14.723 -18.034 -19.478 1.00 0.00 O ATOM 1966 ND2 ASN A 117 -12.790 -16.997 -19.172 1.00 0.00 N ATOM 0 H ASN A 117 -16.583 -14.722 -16.397 1.00 0.00 H new ATOM 0 HA ASN A 117 -16.757 -16.783 -18.482 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -15.045 -15.120 -19.259 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.173 -15.360 -17.758 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -12.275 -17.786 -19.563 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -12.287 -16.172 -18.846 1.00 0.00 H new ATOM 1973 N GLY A 118 -15.511 -18.356 -16.735 1.00 0.00 N ATOM 1974 CA GLY A 118 -15.436 -19.352 -15.670 1.00 0.00 C ATOM 1975 C GLY A 118 -16.839 -19.834 -15.303 1.00 0.00 C ATOM 1976 O GLY A 118 -17.145 -19.974 -14.121 1.00 0.00 O ATOM 0 H GLY A 118 -15.229 -18.712 -17.648 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -14.826 -20.196 -15.993 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -14.949 -18.923 -14.794 1.00 0.00 H new ATOM 1980 N SER A 119 -17.702 -20.003 -16.311 1.00 0.00 N ATOM 1981 CA SER A 119 -19.134 -20.251 -16.209 1.00 0.00 C ATOM 1982 C SER A 119 -19.495 -21.287 -15.133 1.00 0.00 C ATOM 1983 O SER A 119 -19.208 -22.479 -15.270 1.00 0.00 O ATOM 1984 CB SER A 119 -19.653 -20.649 -17.597 1.00 0.00 C ATOM 1985 OG SER A 119 -19.159 -19.750 -18.584 1.00 0.00 O ATOM 0 H SER A 119 -17.392 -19.967 -17.282 1.00 0.00 H new ATOM 0 HA SER A 119 -19.625 -19.335 -15.880 1.00 0.00 H new ATOM 0 HB2 SER A 119 -19.340 -21.666 -17.832 1.00 0.00 H new ATOM 0 HB3 SER A 119 -20.743 -20.642 -17.601 1.00 0.00 H new ATOM 0 HG SER A 119 -19.495 -20.015 -19.466 1.00 0.00 H new ATOM 1991 N LYS A 120 -20.150 -20.805 -14.075 1.00 0.00 N ATOM 1992 CA LYS A 120 -20.734 -21.525 -12.947 1.00 0.00 C ATOM 1993 C LYS A 120 -21.928 -20.675 -12.497 1.00 0.00 C ATOM 1994 O LYS A 120 -22.023 -19.503 -12.874 1.00 0.00 O ATOM 1995 CB LYS A 120 -19.714 -21.665 -11.793 1.00 0.00 C ATOM 1996 CG LYS A 120 -18.562 -22.661 -12.023 1.00 0.00 C ATOM 1997 CD LYS A 120 -19.047 -24.103 -12.245 1.00 0.00 C ATOM 1998 CE LYS A 120 -17.899 -25.121 -12.225 1.00 0.00 C ATOM 1999 NZ LYS A 120 -17.583 -25.587 -10.857 1.00 0.00 N ATOM 0 H LYS A 120 -20.298 -19.800 -13.980 1.00 0.00 H new ATOM 0 HA LYS A 120 -21.030 -22.535 -13.229 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -19.284 -20.683 -11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -20.252 -21.965 -10.894 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.981 -22.342 -12.888 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.892 -22.638 -11.163 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -19.771 -24.362 -11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -19.566 -24.165 -13.202 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -18.165 -25.977 -12.845 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -17.010 -24.671 -12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.912 -26.380 -10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -17.159 -24.808 -10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -18.456 -25.902 -10.387 1.00 0.00 H new ATOM 2013 N ASP A 121 -22.829 -21.232 -11.691 1.00 0.00 N ATOM 2014 CA ASP A 121 -24.063 -20.555 -11.293 1.00 0.00 C ATOM 2015 C ASP A 121 -24.428 -20.953 -9.867 1.00 0.00 C ATOM 2016 O ASP A 121 -25.029 -22.008 -9.655 1.00 0.00 O ATOM 2017 CB ASP A 121 -25.193 -20.888 -12.277 1.00 0.00 C ATOM 2018 CG ASP A 121 -26.526 -20.297 -11.802 1.00 0.00 C ATOM 2019 OD1 ASP A 121 -26.550 -19.114 -11.393 1.00 0.00 O ATOM 2020 OD2 ASP A 121 -27.567 -20.986 -11.880 1.00 0.00 O ATOM 0 H ASP A 121 -22.725 -22.166 -11.295 1.00 0.00 H new ATOM 0 HA ASP A 121 -23.912 -19.476 -11.318 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -24.948 -20.496 -13.264 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -25.286 -21.969 -12.378 1.00 0.00 H new ATOM 2025 N HIS A 122 -24.014 -20.129 -8.894 1.00 0.00 N ATOM 2026 CA HIS A 122 -24.192 -20.342 -7.454 1.00 0.00 C ATOM 2027 C HIS A 122 -23.863 -21.795 -7.035 1.00 0.00 C ATOM 2028 O HIS A 122 -24.586 -22.427 -6.258 1.00 0.00 O ATOM 2029 CB HIS A 122 -25.584 -19.828 -7.031 1.00 0.00 C ATOM 2030 CG HIS A 122 -25.728 -19.542 -5.552 1.00 0.00 C ATOM 2031 ND1 HIS A 122 -25.608 -20.455 -4.530 1.00 0.00 N ATOM 2032 CD2 HIS A 122 -26.035 -18.338 -4.974 1.00 0.00 C ATOM 2033 CE1 HIS A 122 -25.831 -19.823 -3.368 1.00 0.00 C ATOM 2034 NE2 HIS A 122 -26.101 -18.523 -3.585 1.00 0.00 N ATOM 0 H HIS A 122 -23.525 -19.258 -9.100 1.00 0.00 H new ATOM 0 HA HIS A 122 -23.465 -19.753 -6.895 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -25.805 -18.917 -7.587 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -26.332 -20.566 -7.319 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -25.387 -21.445 -4.638 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -26.198 -17.407 -5.497 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -25.798 -20.292 -2.396 1.00 0.00 H new ATOM 2042 N GLY A 123 -22.771 -22.340 -7.579 1.00 0.00 N ATOM 2043 CA GLY A 123 -22.344 -23.726 -7.388 1.00 0.00 C ATOM 2044 C GLY A 123 -20.821 -23.834 -7.355 1.00 0.00 C ATOM 2045 O GLY A 123 -20.258 -24.875 -7.684 1.00 0.00 O ATOM 0 H GLY A 123 -22.142 -21.811 -8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.759 -24.112 -6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.738 -24.345 -8.194 1.00 0.00 H new ATOM 2049 N ASP A 124 -20.148 -22.743 -6.991 1.00 0.00 N ATOM 2050 CA ASP A 124 -18.702 -22.628 -6.832 1.00 0.00 C ATOM 2051 C ASP A 124 -18.469 -21.435 -5.895 1.00 0.00 C ATOM 2052 O ASP A 124 -19.443 -20.773 -5.525 1.00 0.00 O ATOM 2053 CB ASP A 124 -18.051 -22.409 -8.208 1.00 0.00 C ATOM 2054 CG ASP A 124 -16.613 -22.937 -8.263 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -15.758 -22.468 -7.480 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -16.357 -23.832 -9.100 1.00 0.00 O ATOM 0 H ASP A 124 -20.627 -21.866 -6.788 1.00 0.00 H new ATOM 0 HA ASP A 124 -18.256 -23.529 -6.411 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.648 -22.906 -8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.054 -21.345 -8.443 1.00 0.00 H new ATOM 2061 N GLY A 125 -17.225 -21.148 -5.502 1.00 0.00 N ATOM 2062 CA GLY A 125 -16.843 -20.028 -4.639 1.00 0.00 C ATOM 2063 C GLY A 125 -17.638 -20.000 -3.333 1.00 0.00 C ATOM 2064 O GLY A 125 -17.288 -20.690 -2.375 1.00 0.00 O ATOM 0 H GLY A 125 -16.425 -21.712 -5.788 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.779 -20.094 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -16.997 -19.091 -5.175 1.00 0.00 H new ATOM 2068 N ILE A 126 -18.748 -19.258 -3.309 1.00 0.00 N ATOM 2069 CA ILE A 126 -19.734 -19.284 -2.230 1.00 0.00 C ATOM 2070 C ILE A 126 -20.247 -20.688 -1.894 1.00 0.00 C ATOM 2071 O ILE A 126 -20.717 -20.877 -0.777 1.00 0.00 O ATOM 2072 CB ILE A 126 -20.886 -18.277 -2.467 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -21.411 -18.235 -3.923 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -20.418 -16.899 -1.978 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -22.576 -17.256 -4.126 1.00 0.00 C ATOM 0 H ILE A 126 -18.990 -18.608 -4.057 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.198 -18.955 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 126 -21.752 -18.612 -1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.593 -17.957 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -21.732 -19.235 -4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.212 -16.169 -2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.177 -16.952 -0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.532 -16.596 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -22.893 -17.279 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -23.410 -17.546 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -22.253 -16.248 -3.867 1.00 0.00 H new ATOM 2087 N LEU A 127 -20.113 -21.686 -2.772 1.00 0.00 N ATOM 2088 CA LEU A 127 -20.384 -23.079 -2.412 1.00 0.00 C ATOM 2089 C LEU A 127 -19.468 -23.551 -1.272 1.00 0.00 C ATOM 2090 O LEU A 127 -19.939 -24.191 -0.329 1.00 0.00 O ATOM 2091 CB LEU A 127 -20.217 -23.975 -3.656 1.00 0.00 C ATOM 2092 CG LEU A 127 -20.393 -25.478 -3.362 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -21.822 -25.814 -2.921 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -20.020 -26.325 -4.577 1.00 0.00 C ATOM 0 H LEU A 127 -19.818 -21.554 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 127 -21.411 -23.152 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -20.943 -23.673 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -19.227 -23.810 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 127 -19.718 -25.715 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -21.900 -26.883 -2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -22.063 -25.260 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -22.521 -25.538 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -20.154 -27.380 -4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -20.661 -26.058 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.979 -26.142 -4.842 1.00 0.00 H new ATOM 2106 N LEU A 128 -18.166 -23.246 -1.336 1.00 0.00 N ATOM 2107 CA LEU A 128 -17.229 -23.609 -0.273 1.00 0.00 C ATOM 2108 C LEU A 128 -17.564 -22.806 0.976 1.00 0.00 C ATOM 2109 O LEU A 128 -17.599 -23.373 2.063 1.00 0.00 O ATOM 2110 CB LEU A 128 -15.777 -23.371 -0.732 1.00 0.00 C ATOM 2111 CG LEU A 128 -14.634 -23.737 0.248 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -14.369 -22.698 1.343 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -14.805 -25.113 0.900 1.00 0.00 C ATOM 0 H LEU A 128 -17.739 -22.747 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 128 -17.322 -24.670 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.621 -23.935 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.675 -22.315 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 128 -13.762 -23.758 -0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -13.553 -23.040 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -14.097 -21.747 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.268 -22.566 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -13.969 -25.303 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.737 -25.135 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.830 -25.881 0.127 1.00 0.00 H new ATOM 2125 N ILE A 129 -17.857 -21.511 0.832 1.00 0.00 N ATOM 2126 CA ILE A 129 -18.174 -20.653 1.971 1.00 0.00 C ATOM 2127 C ILE A 129 -19.436 -21.184 2.671 1.00 0.00 C ATOM 2128 O ILE A 129 -19.467 -21.281 3.896 1.00 0.00 O ATOM 2129 CB ILE A 129 -18.300 -19.169 1.538 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -17.028 -18.680 0.799 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -18.529 -18.305 2.793 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -17.174 -17.334 0.073 1.00 0.00 C ATOM 0 H ILE A 129 -17.881 -21.034 -0.069 1.00 0.00 H new ATOM 0 HA ILE A 129 -17.357 -20.682 2.691 1.00 0.00 H new ATOM 0 HB ILE A 129 -19.140 -19.079 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -16.215 -18.600 1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.735 -19.438 0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -18.619 -17.258 2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -19.444 -18.624 3.292 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.686 -18.421 3.474 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -16.232 -17.078 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -17.961 -17.409 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -17.433 -16.558 0.794 1.00 0.00 H new ATOM 2144 N ASP A 130 -20.456 -21.595 1.912 1.00 0.00 N ATOM 2145 CA ASP A 130 -21.678 -22.170 2.465 1.00 0.00 C ATOM 2146 C ASP A 130 -21.384 -23.482 3.191 1.00 0.00 C ATOM 2147 O ASP A 130 -21.930 -23.730 4.265 1.00 0.00 O ATOM 2148 CB ASP A 130 -22.696 -22.414 1.351 1.00 0.00 C ATOM 2149 CG ASP A 130 -24.016 -22.914 1.946 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -24.743 -22.073 2.519 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -24.349 -24.112 1.801 1.00 0.00 O ATOM 0 H ASP A 130 -20.454 -21.537 0.894 1.00 0.00 H new ATOM 0 HA ASP A 130 -22.091 -21.461 3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -22.865 -21.493 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -22.306 -23.147 0.645 1.00 0.00 H new ATOM 2156 N SER A 131 -20.479 -24.295 2.645 1.00 0.00 N ATOM 2157 CA SER A 131 -20.053 -25.543 3.263 1.00 0.00 C ATOM 2158 C SER A 131 -19.250 -25.286 4.546 1.00 0.00 C ATOM 2159 O SER A 131 -19.391 -26.038 5.507 1.00 0.00 O ATOM 2160 CB SER A 131 -19.250 -26.368 2.251 1.00 0.00 C ATOM 2161 OG SER A 131 -19.998 -26.562 1.063 1.00 0.00 O ATOM 0 H SER A 131 -20.020 -24.101 1.755 1.00 0.00 H new ATOM 0 HA SER A 131 -20.936 -26.112 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 131 -18.314 -25.859 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.989 -27.333 2.685 1.00 0.00 H new ATOM 0 HG SER A 131 -19.870 -25.794 0.467 1.00 0.00 H new ATOM 2167 N GLU A 132 -18.451 -24.217 4.611 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.714 -23.836 5.812 1.00 0.00 C ATOM 2169 C GLU A 132 -18.690 -23.354 6.896 1.00 0.00 C ATOM 2170 O GLU A 132 -18.531 -23.687 8.070 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.667 -22.765 5.455 1.00 0.00 C ATOM 2172 CG GLU A 132 -15.828 -22.269 6.649 1.00 0.00 C ATOM 2173 CD GLU A 132 -15.011 -23.358 7.380 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -14.725 -24.429 6.801 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -14.606 -23.121 8.541 1.00 0.00 O ATOM 0 H GLU A 132 -18.298 -23.588 3.822 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.183 -24.699 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.995 -23.170 4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -17.176 -21.912 5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.142 -21.500 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.495 -21.794 7.368 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.735 -22.613 6.519 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.799 -22.204 7.433 1.00 0.00 C ATOM 2184 C ILE A 133 -21.544 -23.449 7.930 1.00 0.00 C ATOM 2185 O ILE A 133 -21.751 -23.587 9.137 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.695 -21.158 6.723 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.957 -19.811 6.554 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -23.055 -20.901 7.388 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -20.675 -19.011 7.820 1.00 0.00 C ATOM 0 H ILE A 133 -19.865 -22.279 5.564 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.405 -21.715 8.324 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.906 -21.609 5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -20.006 -20.006 6.058 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -21.544 -19.185 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.605 -20.154 6.815 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.627 -21.829 7.418 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.900 -20.537 8.404 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.154 -18.090 7.560 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.616 -18.768 8.314 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.054 -19.602 8.493 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.882 -24.395 7.045 1.00 0.00 N ATOM 2202 CA ALA A 134 -22.515 -25.653 7.429 1.00 0.00 C ATOM 2203 C ALA A 134 -21.625 -26.446 8.391 1.00 0.00 C ATOM 2204 O ALA A 134 -22.116 -26.952 9.395 1.00 0.00 O ATOM 2205 CB ALA A 134 -22.858 -26.482 6.186 1.00 0.00 C ATOM 0 H ALA A 134 -21.722 -24.305 6.042 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.443 -25.422 7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -23.329 -27.417 6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -23.543 -25.920 5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.946 -26.700 5.631 1.00 0.00 H new ATOM 2211 N ARG A 135 -20.315 -26.519 8.136 1.00 0.00 N ATOM 2212 CA ARG A 135 -19.349 -27.132 9.047 1.00 0.00 C ATOM 2213 C ARG A 135 -19.371 -26.429 10.401 1.00 0.00 C ATOM 2214 O ARG A 135 -19.364 -27.100 11.429 1.00 0.00 O ATOM 2215 CB ARG A 135 -17.951 -27.089 8.403 1.00 0.00 C ATOM 2216 CG ARG A 135 -16.816 -27.553 9.330 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.454 -27.296 8.685 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.195 -28.194 7.549 1.00 0.00 N ATOM 2219 CZ ARG A 135 -14.172 -28.064 6.699 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -13.535 -26.906 6.558 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -13.779 -29.116 5.990 1.00 0.00 N ATOM 0 H ARG A 135 -19.894 -26.150 7.283 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.616 -28.174 9.223 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.955 -27.715 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.745 -26.070 8.077 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.879 -27.026 10.282 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.927 -28.616 9.546 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.405 -26.261 8.346 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.671 -27.424 9.432 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.841 -28.969 7.400 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.825 -26.095 7.104 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.757 -26.829 5.903 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.257 -30.011 6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.999 -29.029 5.338 1.00 0.00 H new ATOM 2235 N THR A 136 -19.404 -25.099 10.420 1.00 0.00 N ATOM 2236 CA THR A 136 -19.394 -24.340 11.661 1.00 0.00 C ATOM 2237 C THR A 136 -20.670 -24.630 12.471 1.00 0.00 C ATOM 2238 O THR A 136 -20.581 -24.796 13.688 1.00 0.00 O ATOM 2239 CB THR A 136 -19.181 -22.848 11.343 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.034 -22.667 10.533 1.00 0.00 O ATOM 2241 CG2 THR A 136 -18.966 -22.007 12.607 1.00 0.00 C ATOM 0 H THR A 136 -19.438 -24.523 9.579 1.00 0.00 H new ATOM 0 HA THR A 136 -18.563 -24.648 12.296 1.00 0.00 H new ATOM 0 HB THR A 136 -20.087 -22.522 10.831 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.224 -22.976 9.623 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.821 -20.963 12.329 1.00 0.00 H new ATOM 0 HG22 THR A 136 -19.839 -22.092 13.254 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.085 -22.367 13.138 1.00 0.00 H new ATOM 2249 N TYR A 137 -21.836 -24.774 11.823 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.042 -25.254 12.497 1.00 0.00 C ATOM 2251 C TYR A 137 -22.841 -26.686 13.006 1.00 0.00 C ATOM 2252 O TYR A 137 -23.092 -26.954 14.177 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.264 -25.192 11.565 1.00 0.00 C ATOM 2254 CG TYR A 137 -24.907 -23.823 11.430 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -25.564 -23.250 12.536 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -24.912 -23.154 10.190 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -26.229 -22.018 12.410 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -25.580 -21.924 10.054 1.00 0.00 C ATOM 2259 CZ TYR A 137 -26.247 -21.351 11.162 1.00 0.00 C ATOM 2260 OH TYR A 137 -26.912 -20.171 11.014 1.00 0.00 O ATOM 0 H TYR A 137 -21.965 -24.564 10.833 1.00 0.00 H new ATOM 0 HA TYR A 137 -23.229 -24.599 13.348 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -23.963 -25.533 10.575 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.014 -25.894 11.929 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -25.557 -23.761 13.488 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.402 -23.587 9.342 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -26.725 -21.581 13.264 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.584 -21.416 9.101 1.00 0.00 H new ATOM 0 HH TYR A 137 -26.817 -19.855 10.091 1.00 0.00 H new ATOM 2270 N LEU A 138 -22.369 -27.598 12.151 1.00 0.00 N ATOM 2271 CA LEU A 138 -22.199 -29.019 12.460 1.00 0.00 C ATOM 2272 C LEU A 138 -21.309 -29.219 13.693 1.00 0.00 C ATOM 2273 O LEU A 138 -21.587 -30.084 14.522 1.00 0.00 O ATOM 2274 CB LEU A 138 -21.645 -29.724 11.200 1.00 0.00 C ATOM 2275 CG LEU A 138 -21.499 -31.259 11.212 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -20.232 -31.758 11.918 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -22.738 -31.958 11.773 1.00 0.00 C ATOM 0 H LEU A 138 -22.087 -27.361 11.200 1.00 0.00 H new ATOM 0 HA LEU A 138 -23.158 -29.467 12.719 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -22.292 -29.460 10.363 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.663 -29.301 10.990 1.00 0.00 H new ATOM 0 HG LEU A 138 -21.398 -31.532 10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -20.202 -32.847 11.884 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.353 -31.355 11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.240 -31.427 12.957 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -22.584 -33.037 11.760 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -22.909 -31.628 12.798 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.605 -31.707 11.162 1.00 0.00 H new ATOM 2289 N LEU A 139 -20.264 -28.398 13.837 1.00 0.00 N ATOM 2290 CA LEU A 139 -19.300 -28.463 14.931 1.00 0.00 C ATOM 2291 C LEU A 139 -19.928 -28.213 16.315 1.00 0.00 C ATOM 2292 O LEU A 139 -19.351 -28.638 17.319 1.00 0.00 O ATOM 2293 CB LEU A 139 -18.177 -27.449 14.636 1.00 0.00 C ATOM 2294 CG LEU A 139 -17.004 -27.427 15.637 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -16.296 -28.785 15.740 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -15.987 -26.367 15.199 1.00 0.00 C ATOM 0 H LEU A 139 -20.063 -27.649 13.174 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.902 -29.476 14.981 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -17.778 -27.658 13.644 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.616 -26.452 14.599 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.416 -27.192 16.619 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.478 -28.716 16.457 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.007 -29.542 16.072 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.899 -29.063 14.764 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.156 -26.347 15.904 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -15.614 -26.610 14.204 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.467 -25.389 15.177 1.00 0.00 H new ATOM 2308 N LYS A 140 -21.071 -27.517 16.404 1.00 0.00 N ATOM 2309 CA LYS A 140 -21.693 -27.190 17.692 1.00 0.00 C ATOM 2310 C LYS A 140 -22.197 -28.458 18.403 1.00 0.00 C ATOM 2311 O LYS A 140 -22.295 -29.528 17.800 1.00 0.00 O ATOM 2312 CB LYS A 140 -22.802 -26.129 17.501 1.00 0.00 C ATOM 2313 CG LYS A 140 -24.189 -26.727 17.210 1.00 0.00 C ATOM 2314 CD LYS A 140 -25.264 -25.677 16.905 1.00 0.00 C ATOM 2315 CE LYS A 140 -26.615 -26.369 16.658 1.00 0.00 C ATOM 2316 NZ LYS A 140 -27.188 -27.011 17.873 1.00 0.00 N ATOM 0 H LYS A 140 -21.584 -27.169 15.594 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.940 -26.752 18.347 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.863 -25.514 18.399 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.522 -25.468 16.681 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.110 -27.409 16.363 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.506 -27.320 18.068 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.350 -24.979 17.738 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.978 -25.095 16.029 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.325 -25.635 16.276 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.490 -27.125 15.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.446 -27.995 17.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.483 -26.998 18.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.035 -26.489 18.175 1.00 0.00 H new ATOM 2330 N ASN A 141 -22.575 -28.326 19.680 1.00 0.00 N ATOM 2331 CA ASN A 141 -23.282 -29.379 20.410 1.00 0.00 C ATOM 2332 C ASN A 141 -24.650 -29.590 19.755 1.00 0.00 C ATOM 2333 O ASN A 141 -25.513 -28.709 19.828 1.00 0.00 O ATOM 2334 CB ASN A 141 -23.459 -29.003 21.889 1.00 0.00 C ATOM 2335 CG ASN A 141 -24.326 -30.034 22.613 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -24.143 -31.238 22.455 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -25.286 -29.598 23.410 1.00 0.00 N ATOM 0 H ASN A 141 -22.399 -27.487 20.233 1.00 0.00 H new ATOM 0 HA ASN A 141 -22.698 -30.298 20.370 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -22.484 -28.939 22.371 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -23.918 -28.017 21.966 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -25.883 -30.264 23.901 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -25.430 -28.596 23.534 1.00 0.00 H new ATOM 2344 N ASP A 142 -24.847 -30.719 19.078 1.00 0.00 N ATOM 2345 CA ASP A 142 -26.072 -31.032 18.347 1.00 0.00 C ATOM 2346 C ASP A 142 -26.133 -32.539 18.079 1.00 0.00 C ATOM 2347 O ASP A 142 -25.094 -33.208 18.103 1.00 0.00 O ATOM 2348 CB ASP A 142 -26.081 -30.280 17.008 1.00 0.00 C ATOM 2349 CG ASP A 142 -27.488 -30.267 16.415 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -28.247 -29.326 16.746 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -27.823 -31.200 15.656 1.00 0.00 O ATOM 0 H ASP A 142 -24.145 -31.457 19.021 1.00 0.00 H new ATOM 0 HA ASP A 142 -26.934 -30.728 18.941 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -25.732 -29.258 17.155 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -25.390 -30.756 16.312 1.00 0.00 H new ATOM 2356 N LEU A 143 -27.327 -33.072 17.809 1.00 0.00 N ATOM 2357 CA LEU A 143 -27.546 -34.430 17.326 1.00 0.00 C ATOM 2358 C LEU A 143 -28.873 -34.448 16.560 1.00 0.00 C ATOM 2359 O LEU A 143 -29.738 -33.602 16.794 1.00 0.00 O ATOM 2360 CB LEU A 143 -27.557 -35.409 18.521 1.00 0.00 C ATOM 2361 CG LEU A 143 -27.572 -36.908 18.157 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -26.352 -37.322 17.322 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -27.613 -37.742 19.441 1.00 0.00 C ATOM 0 H LEU A 143 -28.195 -32.549 17.926 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.746 -34.746 16.657 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -26.679 -35.212 19.136 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.432 -35.194 19.135 1.00 0.00 H new ATOM 0 HG LEU A 143 -28.460 -37.088 17.551 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.412 -38.386 17.093 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.336 -36.751 16.393 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -25.441 -37.123 17.886 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -27.624 -38.802 19.186 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.733 -37.523 20.045 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -28.512 -37.496 20.006 1.00 0.00 H new ATOM 2375 N VAL A 144 -29.038 -35.423 15.658 1.00 0.00 N ATOM 2376 CA VAL A 144 -30.173 -35.608 14.748 1.00 0.00 C ATOM 2377 C VAL A 144 -30.199 -34.512 13.675 1.00 0.00 C ATOM 2378 O VAL A 144 -30.030 -34.833 12.498 1.00 0.00 O ATOM 2379 CB VAL A 144 -31.521 -35.781 15.497 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -32.622 -36.250 14.534 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -31.424 -36.801 16.646 1.00 0.00 C ATOM 0 H VAL A 144 -28.335 -36.152 15.537 1.00 0.00 H new ATOM 0 HA VAL A 144 -30.028 -36.553 14.225 1.00 0.00 H new ATOM 0 HB VAL A 144 -31.766 -34.803 15.912 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -33.558 -36.365 15.080 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -32.752 -35.512 13.742 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -32.338 -37.207 14.095 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -32.392 -36.887 17.139 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -31.133 -37.772 16.247 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -30.678 -36.467 17.367 1.00 0.00 H new ATOM 2391 N LYS A 145 -30.314 -33.229 14.036 1.00 0.00 N ATOM 2392 CA LYS A 145 -30.240 -32.147 13.054 1.00 0.00 C ATOM 2393 C LYS A 145 -28.852 -32.122 12.409 1.00 0.00 C ATOM 2394 O LYS A 145 -28.758 -31.910 11.204 1.00 0.00 O ATOM 2395 CB LYS A 145 -30.638 -30.807 13.697 1.00 0.00 C ATOM 2396 CG LYS A 145 -30.709 -29.665 12.672 1.00 0.00 C ATOM 2397 CD LYS A 145 -31.169 -28.359 13.338 1.00 0.00 C ATOM 2398 CE LYS A 145 -31.189 -27.173 12.360 1.00 0.00 C ATOM 2399 NZ LYS A 145 -32.240 -27.293 11.318 1.00 0.00 N ATOM 0 H LYS A 145 -30.458 -32.918 14.997 1.00 0.00 H new ATOM 0 HA LYS A 145 -30.957 -32.324 12.253 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -31.607 -30.915 14.185 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -29.917 -30.551 14.473 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -29.730 -29.520 12.215 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -31.398 -29.932 11.871 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -32.167 -28.499 13.754 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -30.506 -28.127 14.171 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -31.345 -26.251 12.920 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -30.215 -27.092 11.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -32.203 -26.465 10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -32.080 -28.157 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -33.175 -27.342 11.772 1.00 0.00 H new ATOM 2413 N ALA A 146 -27.788 -32.430 13.158 1.00 0.00 N ATOM 2414 CA ALA A 146 -26.449 -32.611 12.614 1.00 0.00 C ATOM 2415 C ALA A 146 -26.419 -33.685 11.523 1.00 0.00 C ATOM 2416 O ALA A 146 -25.819 -33.479 10.467 1.00 0.00 O ATOM 2417 CB ALA A 146 -25.499 -32.990 13.759 1.00 0.00 C ATOM 0 H ALA A 146 -27.839 -32.561 14.168 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.130 -31.676 12.153 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.492 -33.129 13.365 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.491 -32.194 14.504 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.838 -33.917 14.222 1.00 0.00 H new ATOM 2423 N ARG A 147 -27.071 -34.828 11.761 1.00 0.00 N ATOM 2424 CA ARG A 147 -27.103 -35.920 10.793 1.00 0.00 C ATOM 2425 C ARG A 147 -27.894 -35.496 9.560 1.00 0.00 C ATOM 2426 O ARG A 147 -27.450 -35.755 8.445 1.00 0.00 O ATOM 2427 CB ARG A 147 -27.677 -37.184 11.451 1.00 0.00 C ATOM 2428 CG ARG A 147 -27.546 -38.419 10.547 1.00 0.00 C ATOM 2429 CD ARG A 147 -27.864 -39.722 11.293 1.00 0.00 C ATOM 2430 NE ARG A 147 -29.244 -39.753 11.817 1.00 0.00 N ATOM 2431 CZ ARG A 147 -29.624 -39.637 13.098 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -28.741 -39.377 14.062 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -30.907 -39.782 13.411 1.00 0.00 N ATOM 0 H ARG A 147 -27.585 -35.018 12.621 1.00 0.00 H new ATOM 0 HA ARG A 147 -26.091 -36.156 10.464 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -27.160 -37.368 12.392 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -28.728 -37.021 11.691 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -28.219 -38.317 9.696 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.533 -38.469 10.148 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -27.715 -40.567 10.621 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -27.163 -39.844 12.119 1.00 0.00 H new ATOM 0 HE ARG A 147 -29.989 -39.876 11.131 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -27.754 -39.262 13.832 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -29.052 -39.293 15.030 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -31.591 -39.979 12.681 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -31.208 -39.696 14.382 1.00 0.00 H new ATOM 2447 N ASP A 148 -29.027 -34.815 9.742 1.00 0.00 N ATOM 2448 CA ASP A 148 -29.830 -34.304 8.632 1.00 0.00 C ATOM 2449 C ASP A 148 -29.051 -33.280 7.800 1.00 0.00 C ATOM 2450 O ASP A 148 -29.100 -33.324 6.571 1.00 0.00 O ATOM 2451 CB ASP A 148 -31.125 -33.677 9.159 1.00 0.00 C ATOM 2452 CG ASP A 148 -31.955 -33.089 8.007 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -32.599 -33.865 7.266 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.004 -31.847 7.864 1.00 0.00 O ATOM 0 H ASP A 148 -29.412 -34.603 10.662 1.00 0.00 H new ATOM 0 HA ASP A 148 -30.076 -35.146 7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -31.710 -34.430 9.687 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -30.888 -32.894 9.879 1.00 0.00 H new ATOM 2459 N LEU A 149 -28.292 -32.391 8.451 1.00 0.00 N ATOM 2460 CA LEU A 149 -27.472 -31.394 7.771 1.00 0.00 C ATOM 2461 C LEU A 149 -26.393 -32.079 6.936 1.00 0.00 C ATOM 2462 O LEU A 149 -26.193 -31.715 5.777 1.00 0.00 O ATOM 2463 CB LEU A 149 -26.857 -30.438 8.810 1.00 0.00 C ATOM 2464 CG LEU A 149 -25.901 -29.376 8.227 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -26.587 -28.471 7.195 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -25.350 -28.513 9.368 1.00 0.00 C ATOM 0 H LEU A 149 -28.232 -32.347 9.468 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.094 -30.810 7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -27.664 -29.929 9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.315 -31.028 9.549 1.00 0.00 H new ATOM 0 HG LEU A 149 -25.097 -29.905 7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -25.870 -27.742 6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -26.958 -29.078 6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -27.421 -27.950 7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.674 -27.761 8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -26.175 -28.020 9.882 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -24.809 -29.144 10.073 1.00 0.00 H new ATOM 2478 N LEU A 150 -25.715 -33.082 7.500 1.00 0.00 N ATOM 2479 CA LEU A 150 -24.700 -33.836 6.776 1.00 0.00 C ATOM 2480 C LEU A 150 -25.318 -34.611 5.620 1.00 0.00 C ATOM 2481 O LEU A 150 -24.732 -34.634 4.543 1.00 0.00 O ATOM 2482 CB LEU A 150 -23.959 -34.795 7.718 1.00 0.00 C ATOM 2483 CG LEU A 150 -22.877 -34.097 8.558 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -22.349 -35.070 9.612 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -21.707 -33.606 7.694 1.00 0.00 C ATOM 0 H LEU A 150 -25.855 -33.389 8.463 1.00 0.00 H new ATOM 0 HA LEU A 150 -23.983 -33.123 6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -24.679 -35.269 8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -23.499 -35.589 7.130 1.00 0.00 H new ATOM 0 HG LEU A 150 -23.333 -33.227 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -21.581 -34.578 10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -23.167 -35.384 10.260 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -21.921 -35.943 9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -20.966 -33.119 8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -21.249 -34.454 7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -22.074 -32.895 6.954 1.00 0.00 H new ATOM 2497 N ASP A 151 -26.489 -35.221 5.811 1.00 0.00 N ATOM 2498 CA ASP A 151 -27.174 -35.968 4.759 1.00 0.00 C ATOM 2499 C ASP A 151 -27.558 -35.054 3.595 1.00 0.00 C ATOM 2500 O ASP A 151 -27.438 -35.451 2.436 1.00 0.00 O ATOM 2501 CB ASP A 151 -28.420 -36.660 5.319 1.00 0.00 C ATOM 2502 CG ASP A 151 -29.187 -37.392 4.205 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -28.741 -38.482 3.780 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -30.260 -36.910 3.781 1.00 0.00 O ATOM 0 H ASP A 151 -26.988 -35.210 6.701 1.00 0.00 H new ATOM 0 HA ASP A 151 -26.486 -36.726 4.385 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -28.130 -37.370 6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -29.070 -35.923 5.790 1.00 0.00 H new ATOM 2509 N ASP A 152 -27.973 -33.816 3.880 1.00 0.00 N ATOM 2510 CA ASP A 152 -28.290 -32.845 2.839 1.00 0.00 C ATOM 2511 C ASP A 152 -27.025 -32.353 2.136 1.00 0.00 C ATOM 2512 O ASP A 152 -27.002 -32.263 0.910 1.00 0.00 O ATOM 2513 CB ASP A 152 -29.069 -31.664 3.423 1.00 0.00 C ATOM 2514 CG ASP A 152 -29.500 -30.706 2.304 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -30.455 -31.050 1.570 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -28.919 -29.606 2.178 1.00 0.00 O ATOM 0 H ASP A 152 -28.096 -33.465 4.830 1.00 0.00 H new ATOM 0 HA ASP A 152 -28.915 -33.344 2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -29.946 -32.027 3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.450 -31.134 4.147 1.00 0.00 H new ATOM 2521 N LEU A 153 -25.950 -32.092 2.885 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.671 -31.673 2.319 1.00 0.00 C ATOM 2523 C LEU A 153 -24.047 -32.787 1.478 1.00 0.00 C ATOM 2524 O LEU A 153 -23.402 -32.490 0.474 1.00 0.00 O ATOM 2525 CB LEU A 153 -23.743 -31.213 3.459 1.00 0.00 C ATOM 2526 CG LEU A 153 -22.414 -30.575 3.006 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -22.613 -29.306 2.167 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -21.584 -30.212 4.246 1.00 0.00 C ATOM 0 H LEU A 153 -25.945 -32.166 3.902 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.829 -30.833 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.281 -30.494 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.518 -32.071 4.092 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.905 -31.308 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -21.642 -28.904 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.186 -29.548 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.153 -28.563 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -20.642 -29.760 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.140 -29.504 4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -21.380 -31.113 4.824 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.286 -34.056 1.814 1.00 0.00 N ATOM 2541 CA GLU A 154 -23.821 -35.202 1.041 1.00 0.00 C ATOM 2542 C GLU A 154 -24.393 -35.186 -0.383 1.00 0.00 C ATOM 2543 O GLU A 154 -23.729 -35.668 -1.299 1.00 0.00 O ATOM 2544 CB GLU A 154 -24.173 -36.510 1.769 1.00 0.00 C ATOM 2545 CG GLU A 154 -23.453 -37.729 1.173 1.00 0.00 C ATOM 2546 CD GLU A 154 -23.751 -39.009 1.974 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -23.018 -39.316 2.941 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -24.706 -39.740 1.625 1.00 0.00 O ATOM 0 H GLU A 154 -24.817 -34.317 2.645 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.737 -35.138 0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.911 -36.417 2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.250 -36.670 1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.764 -37.866 0.137 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.378 -37.548 1.161 1.00 0.00 H new ATOM 2555 N LYS A 155 -25.572 -34.585 -0.617 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.128 -34.470 -1.972 1.00 0.00 C ATOM 2557 C LYS A 155 -25.151 -33.756 -2.908 1.00 0.00 C ATOM 2558 O LYS A 155 -25.109 -34.066 -4.098 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.469 -33.721 -1.964 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.555 -34.395 -1.109 1.00 0.00 C ATOM 2561 CD LYS A 155 -29.773 -33.470 -0.984 1.00 0.00 C ATOM 2562 CE LYS A 155 -30.833 -34.081 -0.058 1.00 0.00 C ATOM 2563 NZ LYS A 155 -31.872 -33.088 0.306 1.00 0.00 N ATOM 0 H LYS A 155 -26.155 -34.174 0.112 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.295 -35.483 -2.337 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.306 -32.709 -1.595 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -27.830 -33.632 -2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.851 -35.341 -1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.160 -34.625 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.460 -32.501 -0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.204 -33.294 -1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.300 -34.934 -0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -30.355 -34.457 0.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -32.564 -33.528 0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.426 -32.278 0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.356 -32.761 -0.554 1.00 0.00 H new ATOM 2577 N THR A 156 -24.341 -32.833 -2.384 1.00 0.00 N ATOM 2578 CA THR A 156 -23.352 -32.091 -3.158 1.00 0.00 C ATOM 2579 C THR A 156 -22.310 -33.023 -3.811 1.00 0.00 C ATOM 2580 O THR A 156 -21.707 -32.639 -4.811 1.00 0.00 O ATOM 2581 CB THR A 156 -22.678 -31.037 -2.252 1.00 0.00 C ATOM 2582 OG1 THR A 156 -23.595 -30.494 -1.321 1.00 0.00 O ATOM 2583 CG2 THR A 156 -22.090 -29.865 -3.042 1.00 0.00 C ATOM 0 H THR A 156 -24.357 -32.579 -1.396 1.00 0.00 H new ATOM 0 HA THR A 156 -23.863 -31.584 -3.976 1.00 0.00 H new ATOM 0 HB THR A 156 -21.876 -31.572 -1.743 1.00 0.00 H new ATOM 0 HG1 THR A 156 -23.559 -31.009 -0.488 1.00 0.00 H new ATOM 0 HG21 THR A 156 -21.630 -29.156 -2.353 1.00 0.00 H new ATOM 0 HG22 THR A 156 -21.337 -30.236 -3.737 1.00 0.00 H new ATOM 0 HG23 THR A 156 -22.884 -29.367 -3.599 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.087 -34.235 -3.280 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.054 -35.153 -3.772 1.00 0.00 C ATOM 2593 C LEU A 157 -21.503 -35.863 -5.058 1.00 0.00 C ATOM 2594 O LEU A 157 -20.679 -36.507 -5.710 1.00 0.00 O ATOM 2595 CB LEU A 157 -20.650 -36.165 -2.676 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.678 -35.637 -1.595 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -18.238 -35.534 -2.115 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -20.079 -34.274 -1.013 1.00 0.00 C ATOM 0 H LEU A 157 -22.622 -34.605 -2.494 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.172 -34.563 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -21.556 -36.517 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -20.193 -37.029 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.737 -36.379 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -17.591 -35.159 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -17.893 -36.519 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.206 -34.851 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -19.350 -33.970 -0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -20.109 -33.532 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -21.064 -34.351 -0.552 1.00 0.00 H new ATOM 2610 N ASP A 158 -22.783 -35.764 -5.438 1.00 0.00 N ATOM 2611 CA ASP A 158 -23.257 -36.214 -6.749 1.00 0.00 C ATOM 2612 C ASP A 158 -22.626 -35.351 -7.851 1.00 0.00 C ATOM 2613 O ASP A 158 -22.222 -34.212 -7.603 1.00 0.00 O ATOM 2614 CB ASP A 158 -24.792 -36.138 -6.810 1.00 0.00 C ATOM 2615 CG ASP A 158 -25.355 -36.638 -8.152 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -24.820 -37.622 -8.712 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -26.340 -36.050 -8.651 1.00 0.00 O ATOM 0 H ASP A 158 -23.515 -35.371 -4.847 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.960 -37.251 -6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.214 -36.731 -5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.108 -35.107 -6.649 1.00 0.00 H new ATOM 2622 N LYS A 159 -22.569 -35.850 -9.090 1.00 0.00 N ATOM 2623 CA LYS A 159 -21.985 -35.157 -10.247 1.00 0.00 C ATOM 2624 C LYS A 159 -22.921 -34.052 -10.779 1.00 0.00 C ATOM 2625 O LYS A 159 -23.102 -33.903 -11.990 1.00 0.00 O ATOM 2626 CB LYS A 159 -21.586 -36.208 -11.304 1.00 0.00 C ATOM 2627 CG LYS A 159 -20.498 -35.695 -12.265 1.00 0.00 C ATOM 2628 CD LYS A 159 -20.111 -36.773 -13.287 1.00 0.00 C ATOM 2629 CE LYS A 159 -19.022 -36.241 -14.228 1.00 0.00 C ATOM 2630 NZ LYS A 159 -18.612 -37.246 -15.238 1.00 0.00 N ATOM 0 H LYS A 159 -22.937 -36.772 -9.324 1.00 0.00 H new ATOM 0 HA LYS A 159 -21.079 -34.627 -9.952 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -21.228 -37.106 -10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.467 -36.494 -11.878 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -20.858 -34.808 -12.786 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -19.618 -35.396 -11.696 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -19.753 -37.663 -12.770 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.987 -37.070 -13.863 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -19.387 -35.348 -14.735 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -18.153 -35.942 -13.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -17.875 -36.842 -15.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -18.238 -38.089 -14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -19.434 -37.513 -15.816 1.00 0.00 H new ATOM 2644 N LYS A 160 -23.573 -33.301 -9.885 1.00 0.00 N ATOM 2645 CA LYS A 160 -24.453 -32.188 -10.235 1.00 0.00 C ATOM 2646 C LYS A 160 -23.662 -31.097 -10.959 1.00 0.00 C ATOM 2647 O LYS A 160 -24.175 -30.487 -11.897 1.00 0.00 O ATOM 2648 CB LYS A 160 -25.130 -31.661 -8.956 1.00 0.00 C ATOM 2649 CG LYS A 160 -26.183 -30.579 -9.252 1.00 0.00 C ATOM 2650 CD LYS A 160 -26.904 -30.070 -7.994 1.00 0.00 C ATOM 2651 CE LYS A 160 -27.785 -31.150 -7.347 1.00 0.00 C ATOM 2652 NZ LYS A 160 -28.573 -30.619 -6.205 1.00 0.00 N ATOM 0 H LYS A 160 -23.500 -33.455 -8.879 1.00 0.00 H new ATOM 0 HA LYS A 160 -25.232 -32.525 -10.919 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -25.603 -32.491 -8.431 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -24.371 -31.253 -8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -25.700 -29.739 -9.750 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -26.920 -30.980 -9.947 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -26.166 -29.725 -7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -27.521 -29.210 -8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -28.463 -31.560 -8.095 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -27.157 -31.971 -7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -29.153 -31.381 -5.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -27.926 -30.251 -5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -29.193 -29.853 -6.537 1.00 0.00 H new ATOM 2666 N ASP A 161 -22.413 -30.866 -10.548 1.00 0.00 N ATOM 2667 CA ASP A 161 -21.499 -29.895 -11.141 1.00 0.00 C ATOM 2668 C ASP A 161 -20.066 -30.368 -10.893 1.00 0.00 C ATOM 2669 O ASP A 161 -19.823 -31.143 -9.963 1.00 0.00 O ATOM 2670 CB ASP A 161 -21.714 -28.513 -10.502 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.702 -27.493 -11.042 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -20.739 -27.206 -12.259 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -19.840 -27.028 -10.268 1.00 0.00 O ATOM 0 H ASP A 161 -21.998 -31.370 -9.764 1.00 0.00 H new ATOM 0 HA ASP A 161 -21.685 -29.812 -12.212 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.728 -28.168 -10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -21.615 -28.590 -9.419 1.00 0.00 H new ATOM 2678 N SER A 162 -19.115 -29.898 -11.703 1.00 0.00 N ATOM 2679 CA SER A 162 -17.678 -30.058 -11.505 1.00 0.00 C ATOM 2680 C SER A 162 -17.208 -29.174 -10.333 1.00 0.00 C ATOM 2681 O SER A 162 -16.484 -28.191 -10.527 1.00 0.00 O ATOM 2682 CB SER A 162 -16.951 -29.731 -12.819 1.00 0.00 C ATOM 2683 OG SER A 162 -17.493 -30.480 -13.899 1.00 0.00 O ATOM 0 H SER A 162 -19.337 -29.374 -12.549 1.00 0.00 H new ATOM 0 HA SER A 162 -17.440 -31.088 -11.240 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.037 -28.665 -13.031 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.888 -29.951 -12.716 1.00 0.00 H new ATOM 0 HG SER A 162 -17.016 -30.255 -14.725 1.00 0.00 H new ATOM 2689 N ILE A 163 -17.692 -29.466 -9.125 1.00 0.00 N ATOM 2690 CA ILE A 163 -17.360 -28.731 -7.908 1.00 0.00 C ATOM 2691 C ILE A 163 -15.842 -28.791 -7.623 1.00 0.00 C ATOM 2692 O ILE A 163 -15.192 -29.775 -7.999 1.00 0.00 O ATOM 2693 CB ILE A 163 -18.198 -29.252 -6.717 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -17.977 -30.758 -6.439 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -19.689 -28.945 -6.957 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.578 -31.232 -5.113 1.00 0.00 C ATOM 0 H ILE A 163 -18.340 -30.237 -8.964 1.00 0.00 H new ATOM 0 HA ILE A 163 -17.614 -27.681 -8.052 1.00 0.00 H new ATOM 0 HB ILE A 163 -17.859 -28.728 -5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.413 -31.337 -7.253 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -16.907 -30.965 -6.438 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -20.276 -29.313 -6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -19.828 -27.868 -7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -20.019 -29.436 -7.873 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.384 -32.297 -4.986 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -18.124 -30.680 -4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.654 -31.057 -5.118 1.00 0.00 H new ATOM 2708 N PRO A 164 -15.259 -27.770 -6.964 1.00 0.00 N ATOM 2709 CA PRO A 164 -13.861 -27.786 -6.545 1.00 0.00 C ATOM 2710 C PRO A 164 -13.516 -28.994 -5.665 1.00 0.00 C ATOM 2711 O PRO A 164 -14.322 -29.442 -4.840 1.00 0.00 O ATOM 2712 CB PRO A 164 -13.629 -26.475 -5.784 1.00 0.00 C ATOM 2713 CG PRO A 164 -14.706 -25.542 -6.330 1.00 0.00 C ATOM 2714 CD PRO A 164 -15.865 -26.481 -6.659 1.00 0.00 C ATOM 0 HA PRO A 164 -13.213 -27.873 -7.417 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.729 -26.614 -4.708 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.629 -26.080 -5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.995 -24.791 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.361 -25.006 -7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.553 -26.562 -5.818 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.440 -26.109 -7.507 1.00 0.00 H new ATOM 2722 N LEU A 165 -12.268 -29.464 -5.755 1.00 0.00 N ATOM 2723 CA LEU A 165 -11.768 -30.518 -4.872 1.00 0.00 C ATOM 2724 C LEU A 165 -11.710 -30.029 -3.417 1.00 0.00 C ATOM 2725 O LEU A 165 -11.772 -30.845 -2.498 1.00 0.00 O ATOM 2726 CB LEU A 165 -10.396 -31.036 -5.359 1.00 0.00 C ATOM 2727 CG LEU A 165 -10.179 -32.567 -5.292 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -10.310 -33.171 -3.889 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -11.112 -33.324 -6.249 1.00 0.00 C ATOM 0 H LEU A 165 -11.585 -29.128 -6.434 1.00 0.00 H new ATOM 0 HA LEU A 165 -12.464 -31.356 -4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -10.256 -30.715 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.618 -30.554 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.142 -32.694 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.142 -34.247 -3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.571 -32.719 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.310 -32.977 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.925 -34.395 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.149 -33.116 -5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.925 -32.999 -7.272 1.00 0.00 H new ATOM 2741 N ARG A 166 -11.629 -28.711 -3.169 1.00 0.00 N ATOM 2742 CA ARG A 166 -11.627 -28.188 -1.803 1.00 0.00 C ATOM 2743 C ARG A 166 -12.947 -28.481 -1.110 1.00 0.00 C ATOM 2744 O ARG A 166 -12.918 -29.097 -0.049 1.00 0.00 O ATOM 2745 CB ARG A 166 -11.266 -26.689 -1.755 1.00 0.00 C ATOM 2746 CG ARG A 166 -11.051 -26.218 -0.305 1.00 0.00 C ATOM 2747 CD ARG A 166 -10.594 -24.758 -0.254 1.00 0.00 C ATOM 2748 NE ARG A 166 -10.560 -24.248 1.130 1.00 0.00 N ATOM 2749 CZ ARG A 166 -10.266 -22.992 1.495 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -9.891 -22.092 0.587 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -10.355 -22.641 2.773 1.00 0.00 N ATOM 0 H ARG A 166 -11.565 -27.997 -3.895 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.843 -28.707 -1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.362 -26.511 -2.337 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.062 -26.105 -2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.978 -26.330 0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.307 -26.851 0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.603 -24.671 -0.699 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -11.267 -24.144 -0.852 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.780 -24.909 1.875 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -9.826 -22.356 -0.396 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.669 -21.139 0.875 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.646 -23.326 3.471 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -10.133 -21.687 3.056 1.00 0.00 H new ATOM 2765 N ILE A 167 -14.093 -28.099 -1.684 1.00 0.00 N ATOM 2766 CA ILE A 167 -15.388 -28.404 -1.068 1.00 0.00 C ATOM 2767 C ILE A 167 -15.563 -29.919 -0.958 1.00 0.00 C ATOM 2768 O ILE A 167 -16.017 -30.413 0.074 1.00 0.00 O ATOM 2769 CB ILE A 167 -16.549 -27.661 -1.769 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -17.902 -27.902 -1.061 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -16.622 -27.889 -3.285 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -18.740 -29.100 -1.534 1.00 0.00 C ATOM 0 H ILE A 167 -14.151 -27.585 -2.563 1.00 0.00 H new ATOM 0 HA ILE A 167 -15.411 -28.019 -0.048 1.00 0.00 H new ATOM 0 HB ILE A 167 -16.317 -26.601 -1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -17.708 -28.025 0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -18.507 -27.002 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -17.464 -27.332 -3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -15.698 -27.545 -3.750 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -16.756 -28.952 -3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -19.661 -29.151 -0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -18.982 -28.980 -2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -18.172 -30.019 -1.394 1.00 0.00 H new ATOM 2784 N THR A 168 -15.126 -30.656 -1.978 1.00 0.00 N ATOM 2785 CA THR A 168 -15.236 -32.102 -2.014 1.00 0.00 C ATOM 2786 C THR A 168 -14.506 -32.739 -0.831 1.00 0.00 C ATOM 2787 O THR A 168 -15.139 -33.470 -0.067 1.00 0.00 O ATOM 2788 CB THR A 168 -14.711 -32.588 -3.378 1.00 0.00 C ATOM 2789 OG1 THR A 168 -15.394 -31.939 -4.434 1.00 0.00 O ATOM 2790 CG2 THR A 168 -14.846 -34.092 -3.590 1.00 0.00 C ATOM 0 H THR A 168 -14.683 -30.257 -2.806 1.00 0.00 H new ATOM 0 HA THR A 168 -16.277 -32.410 -1.913 1.00 0.00 H new ATOM 0 HB THR A 168 -13.649 -32.341 -3.378 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.940 -31.097 -4.649 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.455 -34.358 -4.572 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.283 -34.620 -2.820 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.897 -34.375 -3.529 1.00 0.00 H new ATOM 2798 N ASN A 169 -13.218 -32.439 -0.612 1.00 0.00 N ATOM 2799 CA ASN A 169 -12.513 -33.070 0.503 1.00 0.00 C ATOM 2800 C ASN A 169 -12.894 -32.438 1.842 1.00 0.00 C ATOM 2801 O ASN A 169 -12.838 -33.118 2.868 1.00 0.00 O ATOM 2802 CB ASN A 169 -11.000 -33.187 0.290 1.00 0.00 C ATOM 2803 CG ASN A 169 -10.234 -31.950 0.737 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -9.778 -31.859 1.872 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -10.074 -30.974 -0.138 1.00 0.00 N ATOM 0 H ASN A 169 -12.664 -31.789 -1.170 1.00 0.00 H new ATOM 0 HA ASN A 169 -12.857 -34.104 0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -10.629 -34.054 0.837 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.801 -33.367 -0.766 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.566 -30.130 0.126 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.459 -31.064 -1.078 1.00 0.00 H new ATOM 2812 N SER A 170 -13.366 -31.187 1.841 1.00 0.00 N ATOM 2813 CA SER A 170 -13.934 -30.562 3.024 1.00 0.00 C ATOM 2814 C SER A 170 -15.171 -31.308 3.520 1.00 0.00 C ATOM 2815 O SER A 170 -15.356 -31.371 4.742 1.00 0.00 O ATOM 2816 CB SER A 170 -14.265 -29.088 2.762 1.00 0.00 C ATOM 2817 OG SER A 170 -13.075 -28.367 2.518 1.00 0.00 O ATOM 0 H SER A 170 -13.362 -30.586 1.017 1.00 0.00 H new ATOM 0 HA SER A 170 -13.179 -30.613 3.809 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.935 -29.003 1.906 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.788 -28.665 3.620 1.00 0.00 H new ATOM 0 HG SER A 170 -12.734 -28.590 1.627 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.994 -31.898 2.638 1.00 0.00 N ATOM 2824 CA PHE A 171 -17.134 -32.674 3.111 1.00 0.00 C ATOM 2825 C PHE A 171 -16.667 -33.855 3.957 1.00 0.00 C ATOM 2826 O PHE A 171 -17.267 -34.115 4.995 1.00 0.00 O ATOM 2827 CB PHE A 171 -18.013 -33.169 1.959 1.00 0.00 C ATOM 2828 CG PHE A 171 -19.109 -34.116 2.431 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -20.163 -33.634 3.230 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -19.036 -35.493 2.135 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -21.136 -34.516 3.731 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -20.006 -36.376 2.640 1.00 0.00 C ATOM 2833 CZ PHE A 171 -21.052 -35.889 3.443 1.00 0.00 C ATOM 0 H PHE A 171 -15.891 -31.851 1.624 1.00 0.00 H new ATOM 0 HA PHE A 171 -17.739 -32.008 3.726 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -18.466 -32.314 1.458 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -17.390 -33.677 1.222 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.224 -32.580 3.459 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -18.233 -35.870 1.519 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.947 -34.139 4.336 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -19.948 -37.430 2.411 1.00 0.00 H new ATOM 0 HZ PHE A 171 -21.791 -36.570 3.839 1.00 0.00 H new ATOM 2843 N TYR A 172 -15.596 -34.550 3.562 1.00 0.00 N ATOM 2844 CA TYR A 172 -15.151 -35.750 4.263 1.00 0.00 C ATOM 2845 C TYR A 172 -14.762 -35.423 5.701 1.00 0.00 C ATOM 2846 O TYR A 172 -15.185 -36.127 6.620 1.00 0.00 O ATOM 2847 CB TYR A 172 -13.984 -36.405 3.513 1.00 0.00 C ATOM 2848 CG TYR A 172 -14.207 -36.633 2.032 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -15.466 -37.022 1.530 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -13.138 -36.414 1.147 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -15.664 -37.137 0.145 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -13.328 -36.535 -0.237 1.00 0.00 C ATOM 2853 CZ TYR A 172 -14.591 -36.897 -0.741 1.00 0.00 C ATOM 2854 OH TYR A 172 -14.766 -37.040 -2.075 1.00 0.00 O ATOM 0 H TYR A 172 -15.022 -34.298 2.757 1.00 0.00 H new ATOM 0 HA TYR A 172 -15.978 -36.459 4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.099 -35.781 3.638 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -13.766 -37.365 3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -16.278 -37.231 2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -12.165 -36.151 1.535 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -16.635 -37.408 -0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -12.507 -36.351 -0.914 1.00 0.00 H new ATOM 0 HH TYR A 172 -13.914 -37.285 -2.492 1.00 0.00 H new ATOM 2864 N SER A 173 -14.020 -34.336 5.919 1.00 0.00 N ATOM 2865 CA SER A 173 -13.661 -33.887 7.259 1.00 0.00 C ATOM 2866 C SER A 173 -14.913 -33.513 8.060 1.00 0.00 C ATOM 2867 O SER A 173 -15.028 -33.868 9.232 1.00 0.00 O ATOM 2868 CB SER A 173 -12.696 -32.699 7.157 1.00 0.00 C ATOM 2869 OG SER A 173 -11.636 -32.990 6.258 1.00 0.00 O ATOM 0 H SER A 173 -13.654 -33.746 5.172 1.00 0.00 H new ATOM 0 HA SER A 173 -13.164 -34.700 7.789 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.235 -31.814 6.818 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.291 -32.467 8.142 1.00 0.00 H new ATOM 0 HG SER A 173 -11.032 -32.220 6.205 1.00 0.00 H new ATOM 2875 N THR A 174 -15.883 -32.847 7.430 1.00 0.00 N ATOM 2876 CA THR A 174 -17.110 -32.425 8.097 1.00 0.00 C ATOM 2877 C THR A 174 -17.977 -33.644 8.457 1.00 0.00 C ATOM 2878 O THR A 174 -18.537 -33.694 9.550 1.00 0.00 O ATOM 2879 CB THR A 174 -17.838 -31.395 7.212 1.00 0.00 C ATOM 2880 OG1 THR A 174 -16.911 -30.413 6.774 1.00 0.00 O ATOM 2881 CG2 THR A 174 -18.943 -30.656 7.966 1.00 0.00 C ATOM 0 H THR A 174 -15.837 -32.587 6.445 1.00 0.00 H new ATOM 0 HA THR A 174 -16.879 -31.935 9.043 1.00 0.00 H new ATOM 0 HB THR A 174 -18.278 -31.949 6.382 1.00 0.00 H new ATOM 0 HG1 THR A 174 -16.397 -30.763 6.016 1.00 0.00 H new ATOM 0 HG21 THR A 174 -19.425 -29.942 7.298 1.00 0.00 H new ATOM 0 HG22 THR A 174 -19.682 -31.373 8.324 1.00 0.00 H new ATOM 0 HG23 THR A 174 -18.512 -30.125 8.815 1.00 0.00 H new ATOM 2889 N ASN A 175 -18.040 -34.669 7.600 1.00 0.00 N ATOM 2890 CA ASN A 175 -18.747 -35.910 7.908 1.00 0.00 C ATOM 2891 C ASN A 175 -18.038 -36.657 9.034 1.00 0.00 C ATOM 2892 O ASN A 175 -18.686 -37.155 9.951 1.00 0.00 O ATOM 2893 CB ASN A 175 -18.862 -36.809 6.669 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.797 -37.982 6.964 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -20.941 -37.783 7.362 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -19.368 -39.221 6.785 1.00 0.00 N ATOM 0 H ASN A 175 -17.603 -34.659 6.678 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.755 -35.649 8.231 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.241 -36.233 5.825 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.877 -37.180 6.385 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.988 -40.008 6.978 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.418 -39.389 6.454 1.00 0.00 H new ATOM 2903 N SER A 176 -16.704 -36.686 9.006 1.00 0.00 N ATOM 2904 CA SER A 176 -15.893 -37.281 10.061 1.00 0.00 C ATOM 2905 C SER A 176 -16.116 -36.570 11.404 1.00 0.00 C ATOM 2906 O SER A 176 -16.102 -37.216 12.450 1.00 0.00 O ATOM 2907 CB SER A 176 -14.415 -37.242 9.658 1.00 0.00 C ATOM 2908 OG SER A 176 -14.208 -37.884 8.410 1.00 0.00 O ATOM 0 H SER A 176 -16.155 -36.293 8.242 1.00 0.00 H new ATOM 0 HA SER A 176 -16.198 -38.319 10.191 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.079 -36.207 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.813 -37.729 10.425 1.00 0.00 H new ATOM 0 HG SER A 176 -14.435 -37.267 7.683 1.00 0.00 H new ATOM 2914 N GLN A 177 -16.390 -35.260 11.400 1.00 0.00 N ATOM 2915 CA GLN A 177 -16.665 -34.502 12.616 1.00 0.00 C ATOM 2916 C GLN A 177 -17.940 -34.988 13.333 1.00 0.00 C ATOM 2917 O GLN A 177 -18.078 -34.731 14.530 1.00 0.00 O ATOM 2918 CB GLN A 177 -16.679 -32.994 12.289 1.00 0.00 C ATOM 2919 CG GLN A 177 -16.780 -32.048 13.497 1.00 0.00 C ATOM 2920 CD GLN A 177 -15.640 -32.245 14.500 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -14.581 -31.633 14.397 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -15.826 -33.118 15.477 1.00 0.00 N ATOM 0 H GLN A 177 -16.426 -34.699 10.549 1.00 0.00 H new ATOM 0 HA GLN A 177 -15.864 -34.678 13.334 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -15.770 -32.753 11.738 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -17.519 -32.794 11.623 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -16.775 -31.016 13.146 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -17.733 -32.209 14.001 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -16.711 -33.620 15.551 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -15.084 -33.289 16.156 1.00 0.00 H new ATOM 2931 N TYR A 178 -18.833 -35.743 12.672 1.00 0.00 N ATOM 2932 CA TYR A 178 -19.994 -36.365 13.316 1.00 0.00 C ATOM 2933 C TYR A 178 -19.588 -37.270 14.487 1.00 0.00 C ATOM 2934 O TYR A 178 -20.351 -37.411 15.444 1.00 0.00 O ATOM 2935 CB TYR A 178 -20.799 -37.171 12.287 1.00 0.00 C ATOM 2936 CG TYR A 178 -22.125 -37.710 12.799 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -23.207 -36.835 13.022 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -22.276 -39.087 13.056 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -24.433 -37.332 13.503 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -23.499 -39.591 13.536 1.00 0.00 C ATOM 2941 CZ TYR A 178 -24.585 -38.713 13.763 1.00 0.00 C ATOM 2942 OH TYR A 178 -25.774 -39.196 14.227 1.00 0.00 O ATOM 0 H TYR A 178 -18.767 -35.938 11.673 1.00 0.00 H new ATOM 0 HA TYR A 178 -20.612 -35.563 13.719 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -20.990 -36.539 11.420 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -20.190 -38.008 11.944 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -23.095 -35.779 12.823 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -21.449 -39.759 12.884 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -25.259 -36.657 13.674 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -23.609 -40.648 13.731 1.00 0.00 H new ATOM 0 HH TYR A 178 -25.707 -40.166 14.351 1.00 0.00 H new ATOM 2952 N PHE A 179 -18.370 -37.831 14.462 1.00 0.00 N ATOM 2953 CA PHE A 179 -17.827 -38.661 15.538 1.00 0.00 C ATOM 2954 C PHE A 179 -17.642 -37.895 16.864 1.00 0.00 C ATOM 2955 O PHE A 179 -17.193 -38.477 17.854 1.00 0.00 O ATOM 2956 CB PHE A 179 -16.558 -39.388 15.061 1.00 0.00 C ATOM 2957 CG PHE A 179 -16.855 -40.565 14.143 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -17.233 -40.361 12.799 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -16.785 -41.879 14.648 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -17.528 -41.456 11.967 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -17.080 -42.973 13.817 1.00 0.00 C ATOM 2962 CZ PHE A 179 -17.450 -42.761 12.478 1.00 0.00 C ATOM 0 H PHE A 179 -17.727 -37.716 13.679 1.00 0.00 H new ATOM 0 HA PHE A 179 -18.568 -39.424 15.778 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -15.915 -38.680 14.538 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -16.002 -39.743 15.929 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -17.296 -39.357 12.406 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -16.504 -42.046 15.677 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -17.814 -41.293 10.938 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -17.022 -43.978 14.208 1.00 0.00 H new ATOM 0 HZ PHE A 179 -17.675 -43.604 11.841 1.00 0.00 H new ATOM 2972 N LYS A 180 -17.986 -36.596 16.918 1.00 0.00 N ATOM 2973 CA LYS A 180 -18.089 -35.838 18.168 1.00 0.00 C ATOM 2974 C LYS A 180 -19.110 -36.524 19.094 1.00 0.00 C ATOM 2975 O LYS A 180 -18.978 -36.439 20.314 1.00 0.00 O ATOM 2976 CB LYS A 180 -18.500 -34.390 17.849 1.00 0.00 C ATOM 2977 CG LYS A 180 -18.275 -33.422 19.021 1.00 0.00 C ATOM 2978 CD LYS A 180 -18.687 -31.990 18.633 1.00 0.00 C ATOM 2979 CE LYS A 180 -18.256 -30.936 19.666 1.00 0.00 C ATOM 2980 NZ LYS A 180 -18.863 -31.136 21.007 1.00 0.00 N ATOM 0 H LYS A 180 -18.201 -36.043 16.088 1.00 0.00 H new ATOM 0 HA LYS A 180 -17.128 -35.814 18.681 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -17.934 -34.041 16.985 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -19.553 -34.372 17.569 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -18.852 -33.750 19.886 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -17.225 -33.437 19.314 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -18.249 -31.742 17.666 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -19.770 -31.950 18.513 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.170 -30.955 19.761 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -18.526 -29.946 19.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -18.530 -30.392 21.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -19.899 -31.090 20.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -18.585 -32.067 21.379 1.00 0.00 H new ATOM 2994 N PHE A 181 -20.095 -37.228 18.521 1.00 0.00 N ATOM 2995 CA PHE A 181 -21.017 -38.115 19.221 1.00 0.00 C ATOM 2996 C PHE A 181 -20.739 -39.550 18.747 1.00 0.00 C ATOM 2997 O PHE A 181 -20.125 -39.755 17.696 1.00 0.00 O ATOM 2998 CB PHE A 181 -22.466 -37.681 18.945 1.00 0.00 C ATOM 2999 CG PHE A 181 -23.498 -38.491 19.711 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -23.713 -38.242 21.080 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -24.205 -39.529 19.072 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -24.625 -39.029 21.807 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -25.111 -40.319 19.800 1.00 0.00 C ATOM 3004 CZ PHE A 181 -25.321 -40.071 21.169 1.00 0.00 C ATOM 0 H PHE A 181 -20.274 -37.190 17.517 1.00 0.00 H new ATOM 0 HA PHE A 181 -20.873 -38.067 20.300 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -22.577 -36.628 19.204 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -22.666 -37.769 17.877 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -23.177 -37.445 21.573 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -24.050 -39.718 18.020 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -24.791 -38.833 22.856 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -25.647 -41.117 19.308 1.00 0.00 H new ATOM 0 HZ PHE A 181 -26.016 -40.680 21.729 1.00 0.00 H new ATOM 3014 N LYS A 182 -21.166 -40.553 19.523 1.00 0.00 N ATOM 3015 CA LYS A 182 -20.909 -41.962 19.228 1.00 0.00 C ATOM 3016 C LYS A 182 -21.458 -42.328 17.844 1.00 0.00 C ATOM 3017 O LYS A 182 -22.628 -42.069 17.551 1.00 0.00 O ATOM 3018 CB LYS A 182 -21.526 -42.832 20.337 1.00 0.00 C ATOM 3019 CG LYS A 182 -21.180 -44.322 20.168 1.00 0.00 C ATOM 3020 CD LYS A 182 -21.666 -45.189 21.340 1.00 0.00 C ATOM 3021 CE LYS A 182 -23.198 -45.215 21.452 1.00 0.00 C ATOM 3022 NZ LYS A 182 -23.667 -46.098 22.549 1.00 0.00 N ATOM 0 H LYS A 182 -21.703 -40.406 20.378 1.00 0.00 H new ATOM 0 HA LYS A 182 -19.835 -42.145 19.205 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -21.171 -42.486 21.308 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.609 -42.710 20.332 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -21.624 -44.690 19.243 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -20.100 -44.429 20.068 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.296 -46.207 21.214 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.243 -44.809 22.270 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -23.565 -44.203 21.621 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -23.624 -45.555 20.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -24.706 -46.084 22.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -23.340 -47.070 22.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -23.284 -45.760 23.455 1.00 0.00 H new ATOM 3036 N ASN A 183 -20.631 -42.973 17.022 1.00 0.00 N ATOM 3037 CA ASN A 183 -21.004 -43.593 15.754 1.00 0.00 C ATOM 3038 C ASN A 183 -20.010 -44.727 15.486 1.00 0.00 C ATOM 3039 O ASN A 183 -18.902 -44.706 16.031 1.00 0.00 O ATOM 3040 CB ASN A 183 -20.961 -42.571 14.607 1.00 0.00 C ATOM 3041 CG ASN A 183 -21.387 -43.217 13.289 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -22.380 -43.936 13.231 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -20.639 -43.015 12.222 1.00 0.00 N ATOM 0 H ASN A 183 -19.639 -43.082 17.232 1.00 0.00 H new ATOM 0 HA ASN A 183 -22.023 -43.975 15.812 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -21.619 -41.733 14.836 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -19.953 -42.168 14.511 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -20.883 -43.458 11.336 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -19.816 -42.415 12.282 1.00 0.00 H new ATOM 3050 N ASP A 184 -20.378 -45.714 14.667 1.00 0.00 N ATOM 3051 CA ASP A 184 -19.480 -46.813 14.321 1.00 0.00 C ATOM 3052 C ASP A 184 -18.525 -46.407 13.196 1.00 0.00 C ATOM 3053 O ASP A 184 -18.919 -45.734 12.243 1.00 0.00 O ATOM 3054 CB ASP A 184 -20.258 -48.060 13.900 1.00 0.00 C ATOM 3055 CG ASP A 184 -19.244 -49.150 13.554 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -18.549 -49.623 14.476 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -19.066 -49.444 12.353 1.00 0.00 O ATOM 0 H ASP A 184 -21.298 -45.773 14.230 1.00 0.00 H new ATOM 0 HA ASP A 184 -18.902 -47.047 15.215 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -20.914 -48.391 14.705 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.893 -47.842 13.041 1.00 0.00 H new ATOM 3062 N PHE A 185 -17.266 -46.841 13.284 1.00 0.00 N ATOM 3063 CA PHE A 185 -16.206 -46.429 12.371 1.00 0.00 C ATOM 3064 C PHE A 185 -16.341 -46.969 10.943 1.00 0.00 C ATOM 3065 O PHE A 185 -15.597 -46.497 10.082 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.837 -46.787 12.952 1.00 0.00 C ATOM 3067 CG PHE A 185 -14.359 -45.836 14.033 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -14.797 -45.981 15.365 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -13.481 -44.785 13.700 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -14.356 -45.084 16.355 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -13.043 -43.889 14.691 1.00 0.00 C ATOM 3072 CZ PHE A 185 -13.479 -44.037 16.019 1.00 0.00 C ATOM 0 H PHE A 185 -16.954 -47.496 14.001 1.00 0.00 H new ATOM 0 HA PHE A 185 -16.306 -45.347 12.279 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.880 -47.796 13.363 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -14.104 -46.802 12.145 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.472 -46.782 15.626 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.144 -44.668 12.681 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.692 -45.200 17.375 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.370 -43.085 14.431 1.00 0.00 H new ATOM 0 HZ PHE A 185 -13.141 -43.348 16.780 1.00 0.00 H new ATOM 3082 N ASN A 186 -17.270 -47.886 10.631 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.500 -48.262 9.230 1.00 0.00 C ATOM 3084 C ASN A 186 -17.844 -47.031 8.384 1.00 0.00 C ATOM 3085 O ASN A 186 -17.370 -46.911 7.258 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.566 -49.360 9.069 1.00 0.00 C ATOM 3087 CG ASN A 186 -19.998 -48.830 9.039 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.542 -48.526 7.983 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -20.626 -48.701 10.191 1.00 0.00 N ATOM 0 H ASN A 186 -17.859 -48.369 11.310 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.565 -48.687 8.865 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.372 -49.909 8.147 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.469 -50.071 9.890 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -21.581 -48.343 10.214 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -20.157 -48.959 11.059 1.00 0.00 H new ATOM 3096 N SER A 187 -18.578 -46.070 8.947 1.00 0.00 N ATOM 3097 CA SER A 187 -18.859 -44.800 8.290 1.00 0.00 C ATOM 3098 C SER A 187 -17.572 -44.033 7.969 1.00 0.00 C ATOM 3099 O SER A 187 -17.431 -43.475 6.882 1.00 0.00 O ATOM 3100 CB SER A 187 -19.724 -43.948 9.223 1.00 0.00 C ATOM 3101 OG SER A 187 -20.839 -44.663 9.733 1.00 0.00 O ATOM 0 H SER A 187 -18.994 -46.154 9.874 1.00 0.00 H new ATOM 0 HA SER A 187 -19.375 -45.005 7.352 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.115 -43.591 10.053 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.076 -43.068 8.684 1.00 0.00 H new ATOM 0 HG SER A 187 -21.654 -44.135 9.603 1.00 0.00 H new ATOM 3107 N PHE A 188 -16.623 -44.018 8.908 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.348 -43.326 8.761 1.00 0.00 C ATOM 3109 C PHE A 188 -14.553 -43.983 7.627 1.00 0.00 C ATOM 3110 O PHE A 188 -14.042 -43.300 6.742 1.00 0.00 O ATOM 3111 CB PHE A 188 -14.594 -43.370 10.105 1.00 0.00 C ATOM 3112 CG PHE A 188 -13.838 -42.110 10.491 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -12.967 -41.476 9.583 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -13.990 -41.577 11.789 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -12.267 -40.319 9.968 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -13.285 -40.424 12.174 1.00 0.00 C ATOM 3117 CZ PHE A 188 -12.416 -39.797 11.265 1.00 0.00 C ATOM 0 H PHE A 188 -16.724 -44.495 9.804 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.498 -42.279 8.499 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -15.312 -43.594 10.894 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -13.886 -44.198 10.074 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.837 -41.879 8.590 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -14.653 -42.059 12.492 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.611 -39.829 9.264 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -13.411 -40.020 13.168 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.864 -38.917 11.562 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.529 -45.318 7.612 1.00 0.00 N ATOM 3128 CA TYR A 189 -13.876 -46.115 6.585 1.00 0.00 C ATOM 3129 C TYR A 189 -14.457 -45.798 5.208 1.00 0.00 C ATOM 3130 O TYR A 189 -13.699 -45.471 4.294 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.012 -47.605 6.943 1.00 0.00 C ATOM 3132 CG TYR A 189 -13.480 -48.588 5.920 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -12.103 -48.879 5.866 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -14.375 -49.259 5.064 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -11.621 -49.845 4.966 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -13.901 -50.239 4.177 1.00 0.00 C ATOM 3137 CZ TYR A 189 -12.521 -50.541 4.126 1.00 0.00 C ATOM 3138 OH TYR A 189 -12.076 -51.497 3.264 1.00 0.00 O ATOM 0 H TYR A 189 -14.976 -45.883 8.334 1.00 0.00 H new ATOM 0 HA TYR A 189 -12.815 -45.869 6.542 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -13.496 -47.779 7.887 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.067 -47.822 7.111 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -11.416 -48.359 6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -15.428 -49.019 5.090 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.563 -50.056 4.916 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -14.592 -50.763 3.533 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.835 -51.869 2.768 1.00 0.00 H new ATOM 3148 N TYR A 190 -15.785 -45.824 5.054 1.00 0.00 N ATOM 3149 CA TYR A 190 -16.395 -45.536 3.763 1.00 0.00 C ATOM 3150 C TYR A 190 -16.186 -44.075 3.356 1.00 0.00 C ATOM 3151 O TYR A 190 -15.996 -43.812 2.171 1.00 0.00 O ATOM 3152 CB TYR A 190 -17.876 -45.938 3.760 1.00 0.00 C ATOM 3153 CG TYR A 190 -18.106 -47.443 3.803 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -17.554 -48.272 2.804 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -18.868 -48.021 4.836 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -17.727 -49.667 2.856 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.047 -49.415 4.897 1.00 0.00 C ATOM 3158 CZ TYR A 190 -18.470 -50.247 3.911 1.00 0.00 C ATOM 3159 OH TYR A 190 -18.647 -51.597 3.982 1.00 0.00 O ATOM 0 H TYR A 190 -16.446 -46.039 5.800 1.00 0.00 H new ATOM 0 HA TYR A 190 -15.894 -46.141 3.007 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -18.369 -45.480 4.618 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -18.351 -45.533 2.866 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -16.994 -47.832 1.992 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -19.319 -47.389 5.587 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -17.293 -50.294 2.092 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -19.626 -49.850 5.698 1.00 0.00 H new ATOM 0 HH TYR A 190 -19.182 -51.816 4.773 1.00 0.00 H new ATOM 3169 N THR A 191 -16.145 -43.131 4.303 1.00 0.00 N ATOM 3170 CA THR A 191 -15.817 -41.738 4.012 1.00 0.00 C ATOM 3171 C THR A 191 -14.403 -41.646 3.416 1.00 0.00 C ATOM 3172 O THR A 191 -14.217 -41.019 2.369 1.00 0.00 O ATOM 3173 CB THR A 191 -15.979 -40.881 5.285 1.00 0.00 C ATOM 3174 OG1 THR A 191 -17.290 -40.994 5.804 1.00 0.00 O ATOM 3175 CG2 THR A 191 -15.745 -39.393 5.028 1.00 0.00 C ATOM 0 H THR A 191 -16.338 -43.314 5.288 1.00 0.00 H new ATOM 0 HA THR A 191 -16.507 -41.342 3.267 1.00 0.00 H new ATOM 0 HB THR A 191 -15.233 -41.259 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.358 -41.807 6.347 1.00 0.00 H new ATOM 0 HG21 THR A 191 -15.872 -38.839 5.958 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.733 -39.243 4.652 1.00 0.00 H new ATOM 0 HG23 THR A 191 -16.463 -39.034 4.291 1.00 0.00 H new ATOM 3183 N SER A 192 -13.407 -42.301 4.022 1.00 0.00 N ATOM 3184 CA SER A 192 -12.039 -42.248 3.523 1.00 0.00 C ATOM 3185 C SER A 192 -11.896 -43.010 2.198 1.00 0.00 C ATOM 3186 O SER A 192 -11.164 -42.551 1.322 1.00 0.00 O ATOM 3187 CB SER A 192 -11.085 -42.724 4.625 1.00 0.00 C ATOM 3188 OG SER A 192 -11.190 -41.841 5.729 1.00 0.00 O ATOM 0 H SER A 192 -13.528 -42.872 4.858 1.00 0.00 H new ATOM 0 HA SER A 192 -11.767 -41.221 3.282 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.336 -43.740 4.929 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.060 -42.746 4.254 1.00 0.00 H new ATOM 0 HG SER A 192 -10.641 -42.175 6.469 1.00 0.00 H new ATOM 3194 N LEU A 193 -12.631 -44.109 1.977 1.00 0.00 N ATOM 3195 CA LEU A 193 -12.646 -44.773 0.671 1.00 0.00 C ATOM 3196 C LEU A 193 -13.264 -43.874 -0.400 1.00 0.00 C ATOM 3197 O LEU A 193 -12.775 -43.865 -1.532 1.00 0.00 O ATOM 3198 CB LEU A 193 -13.408 -46.109 0.704 1.00 0.00 C ATOM 3199 CG LEU A 193 -12.690 -47.283 1.397 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -13.550 -48.539 1.213 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -11.286 -47.556 0.838 1.00 0.00 C ATOM 0 H LEU A 193 -13.219 -44.553 2.683 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.604 -44.975 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.362 -45.947 1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.632 -46.401 -0.322 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.563 -47.019 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.064 -49.387 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.530 -48.378 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.669 -48.746 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.839 -48.395 1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.357 -47.797 -0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.664 -46.670 0.968 1.00 0.00 H new ATOM 3213 N LEU A 194 -14.305 -43.100 -0.071 1.00 0.00 N ATOM 3214 CA LEU A 194 -14.886 -42.139 -1.003 1.00 0.00 C ATOM 3215 C LEU A 194 -13.807 -41.138 -1.409 1.00 0.00 C ATOM 3216 O LEU A 194 -13.616 -40.888 -2.597 1.00 0.00 O ATOM 3217 CB LEU A 194 -16.110 -41.440 -0.381 1.00 0.00 C ATOM 3218 CG LEU A 194 -17.108 -40.902 -1.424 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -18.359 -40.356 -0.720 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -16.566 -39.822 -2.351 1.00 0.00 C ATOM 0 H LEU A 194 -14.761 -43.125 0.841 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.242 -42.656 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.625 -42.142 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.768 -40.614 0.243 1.00 0.00 H new ATOM 0 HG LEU A 194 -17.335 -41.761 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -19.059 -39.978 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -18.833 -41.154 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -18.074 -39.548 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -17.347 -39.513 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -16.245 -38.964 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -15.718 -40.215 -2.911 1.00 0.00 H new ATOM 3232 N TYR A 195 -13.028 -40.638 -0.448 1.00 0.00 N ATOM 3233 CA TYR A 195 -11.968 -39.695 -0.759 1.00 0.00 C ATOM 3234 C TYR A 195 -10.916 -40.332 -1.679 1.00 0.00 C ATOM 3235 O TYR A 195 -10.459 -39.693 -2.630 1.00 0.00 O ATOM 3236 CB TYR A 195 -11.323 -39.198 0.551 1.00 0.00 C ATOM 3237 CG TYR A 195 -10.294 -38.070 0.495 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -10.063 -37.294 -0.661 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -9.578 -37.768 1.671 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -9.130 -36.243 -0.650 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -8.645 -36.715 1.694 1.00 0.00 C ATOM 3242 CZ TYR A 195 -8.414 -35.947 0.532 1.00 0.00 C ATOM 3243 OH TYR A 195 -7.519 -34.921 0.567 1.00 0.00 O ATOM 0 H TYR A 195 -13.115 -40.871 0.541 1.00 0.00 H new ATOM 0 HA TYR A 195 -12.396 -38.845 -1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -12.128 -38.875 1.211 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -10.845 -40.054 1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -10.611 -37.511 -1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -9.747 -38.351 2.564 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -8.960 -35.662 -1.544 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -8.104 -36.494 2.602 1.00 0.00 H new ATOM 0 HH TYR A 195 -7.122 -34.864 1.461 1.00 0.00 H new ATOM 3253 N LEU A 196 -10.561 -41.606 -1.464 1.00 0.00 N ATOM 3254 CA LEU A 196 -9.607 -42.287 -2.340 1.00 0.00 C ATOM 3255 C LEU A 196 -10.189 -42.448 -3.744 1.00 0.00 C ATOM 3256 O LEU A 196 -9.438 -42.499 -4.717 1.00 0.00 O ATOM 3257 CB LEU A 196 -9.177 -43.665 -1.807 1.00 0.00 C ATOM 3258 CG LEU A 196 -8.413 -43.694 -0.467 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -7.634 -45.010 -0.370 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -7.439 -42.528 -0.262 1.00 0.00 C ATOM 0 H LEU A 196 -10.917 -42.178 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 196 -8.719 -41.656 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -10.071 -44.280 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -8.552 -44.140 -2.563 1.00 0.00 H new ATOM 0 HG LEU A 196 -9.167 -43.602 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -7.090 -45.042 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.329 -45.848 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -6.929 -45.077 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -6.947 -42.630 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.689 -42.537 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -7.987 -41.586 -0.292 1.00 0.00 H new ATOM 3272 N SER A 197 -11.515 -42.523 -3.854 1.00 0.00 N ATOM 3273 CA SER A 197 -12.226 -42.630 -5.111 1.00 0.00 C ATOM 3274 C SER A 197 -12.256 -41.292 -5.866 1.00 0.00 C ATOM 3275 O SER A 197 -12.220 -41.300 -7.098 1.00 0.00 O ATOM 3276 CB SER A 197 -13.629 -43.186 -4.841 1.00 0.00 C ATOM 3277 OG SER A 197 -13.565 -44.418 -4.135 1.00 0.00 O ATOM 0 H SER A 197 -12.134 -42.510 -3.044 1.00 0.00 H new ATOM 0 HA SER A 197 -11.699 -43.322 -5.768 1.00 0.00 H new ATOM 0 HB2 SER A 197 -14.205 -42.463 -4.264 1.00 0.00 H new ATOM 0 HB3 SER A 197 -14.154 -43.331 -5.785 1.00 0.00 H new ATOM 0 HG SER A 197 -13.286 -44.251 -3.211 1.00 0.00 H new ATOM 3283 N THR A 198 -12.277 -40.149 -5.169 1.00 0.00 N ATOM 3284 CA THR A 198 -12.135 -38.839 -5.799 1.00 0.00 C ATOM 3285 C THR A 198 -10.673 -38.523 -6.143 1.00 0.00 C ATOM 3286 O THR A 198 -10.415 -37.801 -7.109 1.00 0.00 O ATOM 3287 CB THR A 198 -12.763 -37.739 -4.923 1.00 0.00 C ATOM 3288 OG1 THR A 198 -12.447 -37.848 -3.547 1.00 0.00 O ATOM 3289 CG2 THR A 198 -14.286 -37.782 -5.017 1.00 0.00 C ATOM 0 H THR A 198 -12.393 -40.111 -4.156 1.00 0.00 H new ATOM 0 HA THR A 198 -12.679 -38.867 -6.743 1.00 0.00 H new ATOM 0 HB THR A 198 -12.347 -36.809 -5.310 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.666 -38.429 -3.436 1.00 0.00 H new ATOM 0 HG21 THR A 198 -14.711 -36.997 -4.391 1.00 0.00 H new ATOM 0 HG22 THR A 198 -14.591 -37.626 -6.052 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.644 -38.753 -4.675 1.00 0.00 H new ATOM 3297 N LEU A 199 -9.715 -39.058 -5.378 1.00 0.00 N ATOM 3298 CA LEU A 199 -8.290 -38.957 -5.679 1.00 0.00 C ATOM 3299 C LEU A 199 -7.952 -39.760 -6.941 1.00 0.00 C ATOM 3300 O LEU A 199 -8.740 -40.580 -7.420 1.00 0.00 O ATOM 3301 CB LEU A 199 -7.457 -39.419 -4.468 1.00 0.00 C ATOM 3302 CG LEU A 199 -7.338 -38.334 -3.379 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -6.877 -38.958 -2.060 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -6.344 -37.235 -3.794 1.00 0.00 C ATOM 0 H LEU A 199 -9.914 -39.578 -4.524 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.039 -37.915 -5.877 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.912 -40.311 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.459 -39.701 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.323 -37.884 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.797 -38.182 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.601 -39.707 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.905 -39.430 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.282 -36.484 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.360 -37.676 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.685 -36.765 -4.716 1.00 0.00 H new ATOM 3316 N GLU A 200 -6.760 -39.515 -7.480 1.00 0.00 N ATOM 3317 CA GLU A 200 -6.296 -39.997 -8.778 1.00 0.00 C ATOM 3318 C GLU A 200 -4.787 -40.274 -8.682 1.00 0.00 C ATOM 3319 O GLU A 200 -4.141 -39.772 -7.753 1.00 0.00 O ATOM 3320 CB GLU A 200 -6.568 -38.902 -9.833 1.00 0.00 C ATOM 3321 CG GLU A 200 -8.049 -38.782 -10.218 1.00 0.00 C ATOM 3322 CD GLU A 200 -8.251 -37.786 -11.374 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -8.405 -36.568 -11.122 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -8.288 -38.212 -12.552 1.00 0.00 O ATOM 0 H GLU A 200 -6.059 -38.949 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.816 -40.912 -9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.221 -37.943 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.984 -39.117 -10.728 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.431 -39.761 -10.508 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.626 -38.458 -9.352 1.00 0.00 H new ATOM 3331 N PRO A 201 -4.180 -40.977 -9.661 1.00 0.00 N ATOM 3332 CA PRO A 201 -2.724 -41.112 -9.770 1.00 0.00 C ATOM 3333 C PRO A 201 -1.989 -39.762 -9.893 1.00 0.00 C ATOM 3334 O PRO A 201 -0.762 -39.723 -9.808 1.00 0.00 O ATOM 3335 CB PRO A 201 -2.468 -42.043 -10.961 1.00 0.00 C ATOM 3336 CG PRO A 201 -3.742 -41.930 -11.793 1.00 0.00 C ATOM 3337 CD PRO A 201 -4.825 -41.721 -10.738 1.00 0.00 C ATOM 0 HA PRO A 201 -2.314 -41.535 -8.853 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -1.591 -41.734 -11.529 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -2.292 -43.069 -10.636 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.694 -41.096 -12.493 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -3.921 -42.830 -12.382 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -5.670 -41.167 -11.147 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.213 -42.674 -10.379 1.00 0.00 H new ATOM 3345 N SER A 202 -2.724 -38.657 -10.064 1.00 0.00 N ATOM 3346 CA SER A 202 -2.243 -37.285 -9.981 1.00 0.00 C ATOM 3347 C SER A 202 -1.602 -36.965 -8.616 1.00 0.00 C ATOM 3348 O SER A 202 -0.861 -35.985 -8.523 1.00 0.00 O ATOM 3349 CB SER A 202 -3.439 -36.349 -10.216 1.00 0.00 C ATOM 3350 OG SER A 202 -4.218 -36.788 -11.323 1.00 0.00 O ATOM 0 H SER A 202 -3.721 -38.705 -10.275 1.00 0.00 H new ATOM 0 HA SER A 202 -1.469 -37.145 -10.736 1.00 0.00 H new ATOM 0 HB2 SER A 202 -4.060 -36.314 -9.321 1.00 0.00 H new ATOM 0 HB3 SER A 202 -3.082 -35.335 -10.397 1.00 0.00 H new ATOM 0 HG SER A 202 -4.974 -36.179 -11.453 1.00 0.00 H new ATOM 3356 N THR A 203 -1.880 -37.773 -7.578 1.00 0.00 N ATOM 3357 CA THR A 203 -1.363 -37.635 -6.216 1.00 0.00 C ATOM 3358 C THR A 203 -1.477 -36.189 -5.709 1.00 0.00 C ATOM 3359 O THR A 203 -0.485 -35.513 -5.431 1.00 0.00 O ATOM 3360 CB THR A 203 0.028 -38.299 -6.060 1.00 0.00 C ATOM 3361 OG1 THR A 203 0.935 -37.970 -7.099 1.00 0.00 O ATOM 3362 CG2 THR A 203 -0.101 -39.830 -6.042 1.00 0.00 C ATOM 0 H THR A 203 -2.501 -38.576 -7.676 1.00 0.00 H new ATOM 0 HA THR A 203 -2.001 -38.202 -5.538 1.00 0.00 H new ATOM 0 HB THR A 203 0.420 -37.914 -5.118 1.00 0.00 H new ATOM 0 HG1 THR A 203 1.791 -38.419 -6.940 1.00 0.00 H new ATOM 0 HG21 THR A 203 0.887 -40.277 -5.932 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.731 -40.132 -5.206 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.550 -40.168 -6.976 1.00 0.00 H new ATOM 3370 N SER A 204 -2.721 -35.710 -5.612 1.00 0.00 N ATOM 3371 CA SER A 204 -3.094 -34.364 -5.178 1.00 0.00 C ATOM 3372 C SER A 204 -2.725 -34.045 -3.712 1.00 0.00 C ATOM 3373 O SER A 204 -2.989 -32.936 -3.244 1.00 0.00 O ATOM 3374 CB SER A 204 -4.607 -34.207 -5.393 1.00 0.00 C ATOM 3375 OG SER A 204 -5.017 -34.767 -6.636 1.00 0.00 O ATOM 0 H SER A 204 -3.534 -36.280 -5.846 1.00 0.00 H new ATOM 0 HA SER A 204 -2.523 -33.652 -5.774 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.144 -34.693 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 204 -4.872 -33.150 -5.363 1.00 0.00 H new ATOM 0 HG SER A 204 -5.984 -34.653 -6.743 1.00 0.00 H new ATOM 3381 N ILE A 205 -2.134 -34.993 -2.980 1.00 0.00 N ATOM 3382 CA ILE A 205 -1.778 -34.930 -1.578 1.00 0.00 C ATOM 3383 C ILE A 205 -0.339 -35.436 -1.408 1.00 0.00 C ATOM 3384 O ILE A 205 0.179 -36.161 -2.263 1.00 0.00 O ATOM 3385 CB ILE A 205 -2.766 -35.793 -0.772 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -3.016 -37.197 -1.375 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -4.075 -35.030 -0.522 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -3.699 -38.153 -0.392 1.00 0.00 C ATOM 0 H ILE A 205 -1.876 -35.889 -3.393 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.833 -33.905 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.289 -35.986 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -3.634 -37.099 -2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -2.065 -37.626 -1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.759 -35.658 0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -3.864 -34.120 0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -4.533 -34.770 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -3.848 -39.121 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -3.071 -38.277 0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.664 -37.742 -0.096 1.00 0.00 H new ATOM 3400 N THR A 206 0.304 -35.052 -0.305 1.00 0.00 N ATOM 3401 CA THR A 206 1.664 -35.461 0.022 1.00 0.00 C ATOM 3402 C THR A 206 1.701 -36.944 0.410 1.00 0.00 C ATOM 3403 O THR A 206 0.671 -37.548 0.732 1.00 0.00 O ATOM 3404 CB THR A 206 2.180 -34.570 1.168 1.00 0.00 C ATOM 3405 OG1 THR A 206 1.284 -34.633 2.261 1.00 0.00 O ATOM 3406 CG2 THR A 206 2.319 -33.107 0.734 1.00 0.00 C ATOM 0 H THR A 206 -0.114 -34.439 0.395 1.00 0.00 H new ATOM 0 HA THR A 206 2.310 -35.339 -0.847 1.00 0.00 H new ATOM 0 HB THR A 206 3.164 -34.942 1.453 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.616 -34.067 2.989 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.685 -32.512 1.571 1.00 0.00 H new ATOM 0 HG22 THR A 206 3.023 -33.039 -0.095 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.348 -32.728 0.417 1.00 0.00 H new ATOM 3414 N LEU A 207 2.904 -37.532 0.453 1.00 0.00 N ATOM 3415 CA LEU A 207 3.085 -38.867 1.017 1.00 0.00 C ATOM 3416 C LEU A 207 2.683 -38.878 2.495 1.00 0.00 C ATOM 3417 O LEU A 207 2.122 -39.868 2.948 1.00 0.00 O ATOM 3418 CB LEU A 207 4.527 -39.361 0.789 1.00 0.00 C ATOM 3419 CG LEU A 207 4.756 -40.809 1.287 1.00 0.00 C ATOM 3420 CD1 LEU A 207 5.697 -41.561 0.339 1.00 0.00 C ATOM 3421 CD2 LEU A 207 5.370 -40.851 2.695 1.00 0.00 C ATOM 0 H LEU A 207 3.761 -37.102 0.104 1.00 0.00 H new ATOM 0 HA LEU A 207 2.428 -39.568 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 207 4.760 -39.307 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.219 -38.693 1.301 1.00 0.00 H new ATOM 0 HG LEU A 207 3.774 -41.282 1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 207 5.846 -42.577 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.258 -41.595 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 207 6.657 -41.046 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.511 -41.888 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.333 -40.341 2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.702 -40.354 3.398 1.00 0.00 H new ATOM 3433 N ALA A 208 2.911 -37.789 3.240 1.00 0.00 N ATOM 3434 CA ALA A 208 2.494 -37.696 4.636 1.00 0.00 C ATOM 3435 C ALA A 208 0.971 -37.806 4.761 1.00 0.00 C ATOM 3436 O ALA A 208 0.472 -38.555 5.601 1.00 0.00 O ATOM 3437 CB ALA A 208 2.998 -36.383 5.245 1.00 0.00 C ATOM 0 H ALA A 208 3.386 -36.956 2.891 1.00 0.00 H new ATOM 0 HA ALA A 208 2.932 -38.528 5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 208 2.683 -36.321 6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 208 4.086 -36.352 5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 208 2.584 -35.542 4.690 1.00 0.00 H new ATOM 3443 N GLU A 209 0.220 -37.101 3.907 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.234 -37.205 3.884 1.00 0.00 C ATOM 3445 C GLU A 209 -1.662 -38.618 3.472 1.00 0.00 C ATOM 3446 O GLU A 209 -2.576 -39.169 4.086 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.823 -36.146 2.940 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.846 -34.735 3.546 1.00 0.00 C ATOM 3449 CD GLU A 209 -2.846 -34.608 4.710 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -4.061 -34.445 4.460 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -2.423 -34.643 5.887 1.00 0.00 O ATOM 0 H GLU A 209 0.603 -36.450 3.221 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.621 -37.019 4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.242 -36.128 2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.839 -36.435 2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -0.847 -34.479 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -2.104 -34.014 2.770 1.00 0.00 H new ATOM 3458 N ARG A 210 -0.988 -39.247 2.500 1.00 0.00 N ATOM 3459 CA ARG A 210 -1.268 -40.639 2.145 1.00 0.00 C ATOM 3460 C ARG A 210 -1.049 -41.566 3.339 1.00 0.00 C ATOM 3461 O ARG A 210 -1.920 -42.390 3.606 1.00 0.00 O ATOM 3462 CB ARG A 210 -0.429 -41.106 0.945 1.00 0.00 C ATOM 3463 CG ARG A 210 -0.951 -40.567 -0.395 1.00 0.00 C ATOM 3464 CD ARG A 210 -0.158 -41.139 -1.577 1.00 0.00 C ATOM 3465 NE ARG A 210 -0.544 -42.519 -1.949 1.00 0.00 N ATOM 3466 CZ ARG A 210 0.257 -43.415 -2.552 1.00 0.00 C ATOM 3467 NH1 ARG A 210 1.541 -43.146 -2.779 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -0.209 -44.596 -2.935 1.00 0.00 N ATOM 0 H ARG A 210 -0.248 -38.813 1.949 1.00 0.00 H new ATOM 0 HA ARG A 210 -2.318 -40.687 1.855 1.00 0.00 H new ATOM 0 HB2 ARG A 210 0.603 -40.785 1.083 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -0.422 -42.196 0.915 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.005 -40.822 -0.505 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -0.883 -39.479 -0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.294 -40.489 -2.441 1.00 0.00 H new ATOM 0 HD3 ARG A 210 0.904 -41.123 -1.331 1.00 0.00 H new ATOM 0 HE ARG A 210 -1.495 -42.814 -1.730 1.00 0.00 H new ATOM 0 HH11 ARG A 210 1.932 -42.248 -2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 210 2.134 -43.838 -3.238 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -1.187 -44.835 -2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 210 0.411 -45.265 -3.391 1.00 0.00 H new ATOM 3482 N GLN A 211 0.050 -41.420 4.085 1.00 0.00 N ATOM 3483 CA GLN A 211 0.307 -42.246 5.259 1.00 0.00 C ATOM 3484 C GLN A 211 -0.824 -42.095 6.273 1.00 0.00 C ATOM 3485 O GLN A 211 -1.318 -43.094 6.798 1.00 0.00 O ATOM 3486 CB GLN A 211 1.643 -41.886 5.929 1.00 0.00 C ATOM 3487 CG GLN A 211 2.877 -42.348 5.148 1.00 0.00 C ATOM 3488 CD GLN A 211 4.172 -42.103 5.931 1.00 0.00 C ATOM 3489 OE1 GLN A 211 4.361 -41.062 6.557 1.00 0.00 O ATOM 3490 NE2 GLN A 211 5.086 -43.060 5.936 1.00 0.00 N ATOM 0 H GLN A 211 0.778 -40.732 3.891 1.00 0.00 H new ATOM 0 HA GLN A 211 0.362 -43.280 4.920 1.00 0.00 H new ATOM 0 HB2 GLN A 211 1.692 -40.805 6.060 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.669 -42.329 6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.786 -43.410 4.920 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.923 -41.820 4.196 1.00 0.00 H new ATOM 0 HE21 GLN A 211 4.925 -43.922 5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 211 5.952 -42.936 6.461 1.00 0.00 H new ATOM 3499 N GLN A 212 -1.258 -40.860 6.535 1.00 0.00 N ATOM 3500 CA GLN A 212 -2.344 -40.604 7.465 1.00 0.00 C ATOM 3501 C GLN A 212 -3.658 -41.216 6.963 1.00 0.00 C ATOM 3502 O GLN A 212 -4.374 -41.800 7.771 1.00 0.00 O ATOM 3503 CB GLN A 212 -2.465 -39.097 7.735 1.00 0.00 C ATOM 3504 CG GLN A 212 -1.316 -38.575 8.617 1.00 0.00 C ATOM 3505 CD GLN A 212 -1.428 -39.070 10.064 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -2.305 -38.646 10.812 1.00 0.00 O ATOM 3507 NE2 GLN A 212 -0.567 -39.978 10.501 1.00 0.00 N ATOM 0 H GLN A 212 -0.866 -40.020 6.109 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.119 -41.091 8.414 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.468 -38.558 6.788 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.418 -38.891 8.222 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.363 -38.896 8.197 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.318 -37.485 8.606 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.162 -40.330 9.880 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.633 -40.324 11.458 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.970 -41.151 5.663 1.00 0.00 N ATOM 3517 CA LEU A 213 -5.169 -41.788 5.113 1.00 0.00 C ATOM 3518 C LEU A 213 -5.081 -43.315 5.214 1.00 0.00 C ATOM 3519 O LEU A 213 -6.077 -43.948 5.555 1.00 0.00 O ATOM 3520 CB LEU A 213 -5.413 -41.370 3.650 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.904 -39.918 3.463 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.946 -39.586 1.968 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -7.300 -39.667 4.051 1.00 0.00 C ATOM 0 H LEU A 213 -3.404 -40.660 4.970 1.00 0.00 H new ATOM 0 HA LEU A 213 -6.014 -41.446 5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.486 -41.500 3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -6.147 -42.046 3.212 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.201 -39.281 3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.292 -38.561 1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.947 -39.691 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.628 -40.269 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.583 -38.628 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.023 -40.322 3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.286 -39.873 5.121 1.00 0.00 H new ATOM 3535 N ALA A 214 -3.916 -43.915 4.950 1.00 0.00 N ATOM 3536 CA ALA A 214 -3.715 -45.355 5.081 1.00 0.00 C ATOM 3537 C ALA A 214 -3.935 -45.797 6.531 1.00 0.00 C ATOM 3538 O ALA A 214 -4.654 -46.764 6.788 1.00 0.00 O ATOM 3539 CB ALA A 214 -2.304 -45.732 4.610 1.00 0.00 C ATOM 0 H ALA A 214 -3.086 -43.411 4.639 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.443 -45.870 4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.162 -46.808 4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.181 -45.446 3.565 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -1.566 -45.210 5.219 1.00 0.00 H new ATOM 3545 N TYR A 215 -3.342 -45.075 7.486 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.496 -45.349 8.906 1.00 0.00 C ATOM 3547 C TYR A 215 -4.954 -45.168 9.336 1.00 0.00 C ATOM 3548 O TYR A 215 -5.504 -46.024 10.025 1.00 0.00 O ATOM 3549 CB TYR A 215 -2.560 -44.429 9.699 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.693 -44.556 11.205 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -2.253 -45.725 11.858 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -3.269 -43.512 11.955 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -2.371 -45.847 13.254 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -3.395 -43.628 13.350 1.00 0.00 C ATOM 3555 CZ TYR A 215 -2.943 -44.795 14.008 1.00 0.00 C ATOM 3556 OH TYR A 215 -3.064 -44.890 15.362 1.00 0.00 O ATOM 0 H TYR A 215 -2.737 -44.278 7.287 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.226 -46.385 9.110 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.530 -44.647 9.417 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.757 -43.396 9.414 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.823 -46.532 11.283 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -3.615 -42.619 11.456 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -2.026 -46.742 13.750 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -3.838 -42.825 13.920 1.00 0.00 H new ATOM 0 HH TYR A 215 -3.478 -44.073 15.712 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.605 -44.090 8.895 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.998 -43.797 9.214 1.00 0.00 C ATOM 3568 C ASP A 216 -7.929 -44.891 8.701 1.00 0.00 C ATOM 3569 O ASP A 216 -8.790 -45.356 9.447 1.00 0.00 O ATOM 3570 CB ASP A 216 -7.395 -42.452 8.601 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.901 -42.208 8.754 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -9.315 -41.777 9.853 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.640 -42.415 7.766 1.00 0.00 O ATOM 0 H ASP A 216 -5.170 -43.387 8.297 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.095 -43.752 10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.841 -41.648 9.086 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.124 -42.434 7.545 1.00 0.00 H new ATOM 3578 N LEU A 217 -7.727 -45.356 7.465 1.00 0.00 N ATOM 3579 CA LEU A 217 -8.476 -46.476 6.906 1.00 0.00 C ATOM 3580 C LEU A 217 -8.233 -47.734 7.731 1.00 0.00 C ATOM 3581 O LEU A 217 -9.185 -48.457 8.012 1.00 0.00 O ATOM 3582 CB LEU A 217 -8.070 -46.723 5.442 1.00 0.00 C ATOM 3583 CG LEU A 217 -8.782 -45.782 4.456 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -8.064 -45.790 3.106 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -10.243 -46.202 4.238 1.00 0.00 C ATOM 0 H LEU A 217 -7.037 -44.963 6.825 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.537 -46.229 6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.992 -46.596 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.295 -47.756 5.177 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.761 -44.781 4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -8.578 -45.120 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -7.035 -45.455 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.066 -46.801 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -10.718 -45.517 3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.274 -47.214 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.775 -46.174 5.189 1.00 0.00 H new ATOM 3597 N SER A 218 -6.990 -47.984 8.139 1.00 0.00 N ATOM 3598 CA SER A 218 -6.633 -49.159 8.914 1.00 0.00 C ATOM 3599 C SER A 218 -7.339 -49.155 10.273 1.00 0.00 C ATOM 3600 O SER A 218 -7.943 -50.160 10.650 1.00 0.00 O ATOM 3601 CB SER A 218 -5.111 -49.226 9.075 1.00 0.00 C ATOM 3602 OG SER A 218 -4.471 -49.261 7.816 1.00 0.00 O ATOM 0 H SER A 218 -6.201 -47.370 7.937 1.00 0.00 H new ATOM 0 HA SER A 218 -6.966 -50.050 8.382 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.763 -48.361 9.640 1.00 0.00 H new ATOM 0 HB3 SER A 218 -4.841 -50.112 9.649 1.00 0.00 H new ATOM 0 HG SER A 218 -4.610 -48.408 7.355 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.315 -48.027 10.990 1.00 0.00 N ATOM 3609 CA ILE A 219 -8.009 -47.885 12.265 1.00 0.00 C ATOM 3610 C ILE A 219 -9.516 -48.011 12.031 1.00 0.00 C ATOM 3611 O ILE A 219 -10.184 -48.737 12.764 1.00 0.00 O ATOM 3612 CB ILE A 219 -7.599 -46.553 12.947 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -6.111 -46.550 13.379 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -8.486 -46.210 14.160 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -5.726 -47.547 14.484 1.00 0.00 C ATOM 0 H ILE A 219 -6.812 -47.189 10.699 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.722 -48.680 12.953 1.00 0.00 H new ATOM 0 HB ILE A 219 -7.745 -45.785 12.188 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.498 -46.757 12.501 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -5.854 -45.546 13.718 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -8.155 -45.269 14.598 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -9.523 -46.115 13.837 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -8.409 -47.004 14.903 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -4.662 -47.455 14.703 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.302 -47.332 15.384 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.941 -48.562 14.149 1.00 0.00 H new ATOM 3627 N SER A 220 -10.071 -47.364 11.004 1.00 0.00 N ATOM 3628 CA SER A 220 -11.508 -47.401 10.767 1.00 0.00 C ATOM 3629 C SER A 220 -11.986 -48.818 10.434 1.00 0.00 C ATOM 3630 O SER A 220 -13.039 -49.236 10.915 1.00 0.00 O ATOM 3631 CB SER A 220 -11.889 -46.426 9.655 1.00 0.00 C ATOM 3632 OG SER A 220 -11.421 -45.123 9.940 1.00 0.00 O ATOM 0 H SER A 220 -9.545 -46.811 10.327 1.00 0.00 H new ATOM 0 HA SER A 220 -12.007 -47.094 11.686 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.470 -46.767 8.708 1.00 0.00 H new ATOM 0 HB3 SER A 220 -12.972 -46.409 9.537 1.00 0.00 H new ATOM 0 HG SER A 220 -10.512 -45.018 9.588 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.205 -49.572 9.655 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.487 -50.966 9.360 1.00 0.00 C ATOM 3640 C ALA A 221 -11.450 -51.794 10.647 1.00 0.00 C ATOM 3641 O ALA A 221 -12.370 -52.569 10.898 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.489 -51.491 8.325 1.00 0.00 C ATOM 0 H ALA A 221 -10.355 -49.223 9.212 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.488 -51.053 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.706 -52.537 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.573 -50.906 7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.477 -51.405 8.719 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.419 -51.603 11.477 1.00 0.00 N ATOM 3649 CA LEU A 222 -10.244 -52.341 12.721 1.00 0.00 C ATOM 3650 C LEU A 222 -11.415 -52.108 13.680 1.00 0.00 C ATOM 3651 O LEU A 222 -11.958 -53.064 14.234 1.00 0.00 O ATOM 3652 CB LEU A 222 -8.918 -51.918 13.372 1.00 0.00 C ATOM 3653 CG LEU A 222 -8.532 -52.740 14.614 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -8.399 -54.236 14.299 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -7.198 -52.225 15.163 1.00 0.00 C ATOM 0 H LEU A 222 -9.679 -50.924 11.298 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.219 -53.407 12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.121 -52.002 12.633 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.983 -50.867 13.652 1.00 0.00 H new ATOM 0 HG LEU A 222 -9.327 -52.623 15.350 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -8.125 -54.776 15.206 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.350 -54.615 13.924 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.627 -54.381 13.543 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.919 -52.804 16.044 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.426 -52.330 14.401 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -7.298 -51.175 15.436 1.00 0.00 H new ATOM 3667 N LEU A 223 -11.801 -50.844 13.879 1.00 0.00 N ATOM 3668 CA LEU A 223 -12.826 -50.442 14.830 1.00 0.00 C ATOM 3669 C LEU A 223 -14.242 -50.718 14.314 1.00 0.00 C ATOM 3670 O LEU A 223 -15.142 -50.919 15.128 1.00 0.00 O ATOM 3671 CB LEU A 223 -12.676 -48.932 15.092 1.00 0.00 C ATOM 3672 CG LEU A 223 -11.638 -48.512 16.150 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -12.232 -48.632 17.560 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -10.293 -49.251 16.115 1.00 0.00 C ATOM 0 H LEU A 223 -11.397 -50.059 13.369 1.00 0.00 H new ATOM 0 HA LEU A 223 -12.690 -51.024 15.741 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -12.417 -48.448 14.151 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -13.647 -48.541 15.395 1.00 0.00 H new ATOM 0 HG LEU A 223 -11.409 -47.479 15.890 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -11.486 -48.332 18.296 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -13.105 -47.985 17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -12.527 -49.665 17.744 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -9.647 -48.869 16.906 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.460 -50.317 16.266 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -9.816 -49.092 15.148 1.00 0.00 H new ATOM 3686 N GLY A 224 -14.464 -50.677 12.995 1.00 0.00 N ATOM 3687 CA GLY A 224 -15.790 -50.710 12.399 1.00 0.00 C ATOM 3688 C GLY A 224 -16.476 -52.053 12.635 1.00 0.00 C ATOM 3689 O GLY A 224 -16.040 -53.078 12.113 1.00 0.00 O ATOM 0 H GLY A 224 -13.712 -50.619 12.308 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -16.399 -49.910 12.820 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -15.713 -50.523 11.328 1.00 0.00 H new ATOM 3693 N ASP A 225 -17.575 -52.048 13.388 1.00 0.00 N ATOM 3694 CA ASP A 225 -18.340 -53.232 13.774 1.00 0.00 C ATOM 3695 C ASP A 225 -18.986 -53.953 12.589 1.00 0.00 C ATOM 3696 O ASP A 225 -19.366 -55.116 12.723 1.00 0.00 O ATOM 3697 CB ASP A 225 -19.413 -52.839 14.796 1.00 0.00 C ATOM 3698 CG ASP A 225 -20.175 -54.064 15.324 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -19.520 -54.991 15.854 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -21.427 -54.068 15.260 1.00 0.00 O ATOM 0 H ASP A 225 -17.972 -51.185 13.760 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.633 -53.935 14.213 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.946 -52.315 15.630 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -20.116 -52.144 14.336 1.00 0.00 H new ATOM 3705 N LYS A 226 -19.096 -53.299 11.425 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.638 -53.919 10.213 1.00 0.00 C ATOM 3707 C LYS A 226 -18.549 -54.411 9.252 1.00 0.00 C ATOM 3708 O LYS A 226 -18.881 -55.028 8.239 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.645 -52.972 9.523 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.906 -53.735 9.077 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.828 -54.062 10.267 1.00 0.00 C ATOM 3712 CE LYS A 226 -23.839 -55.158 9.906 1.00 0.00 C ATOM 3713 NZ LYS A 226 -24.760 -55.450 11.032 1.00 0.00 N ATOM 0 H LYS A 226 -18.812 -52.327 11.299 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.175 -54.816 10.522 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.924 -52.171 10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.175 -52.503 8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -22.453 -53.138 8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.614 -54.659 8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.227 -54.385 11.117 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -23.359 -53.162 10.576 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.416 -54.847 9.035 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.306 -56.067 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.950 -56.472 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -24.323 -55.146 11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.654 -54.937 10.891 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.270 -54.150 9.531 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.161 -54.603 8.700 1.00 0.00 C ATOM 3729 C ILE A 227 -15.820 -56.032 9.154 1.00 0.00 C ATOM 3730 O ILE A 227 -15.643 -56.263 10.353 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.946 -53.650 8.852 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -15.293 -52.139 8.806 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.878 -54.012 7.800 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -15.593 -51.559 7.422 1.00 0.00 C ATOM 0 H ILE A 227 -16.976 -53.614 10.347 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.429 -54.598 7.643 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.556 -53.806 9.858 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.159 -51.966 9.445 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -14.461 -51.583 9.238 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.023 -53.344 7.905 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.554 -55.042 7.950 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -14.301 -53.906 6.801 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.822 -50.497 7.514 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -14.724 -51.688 6.777 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -16.448 -52.078 6.988 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.693 -56.976 8.211 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.378 -58.384 8.500 1.00 0.00 C ATOM 3748 C TYR A 228 -14.252 -58.930 7.617 1.00 0.00 C ATOM 3749 O TYR A 228 -14.029 -60.142 7.573 1.00 0.00 O ATOM 3750 CB TYR A 228 -16.657 -59.247 8.457 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.484 -59.050 9.711 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -17.186 -59.792 10.869 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -18.443 -58.027 9.763 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -17.766 -59.445 12.100 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -19.026 -57.675 10.989 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.657 -58.352 12.171 1.00 0.00 C ATOM 3757 OH TYR A 228 -19.138 -57.944 13.378 1.00 0.00 O ATOM 0 H TYR A 228 -15.807 -56.783 7.216 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.988 -58.436 9.516 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.249 -58.983 7.581 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.388 -60.298 8.355 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.509 -60.631 10.811 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.732 -57.511 8.859 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -17.531 -60.012 12.989 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.760 -56.883 11.029 1.00 0.00 H new ATOM 0 HH TYR A 228 -19.284 -56.975 13.361 1.00 0.00 H new ATOM 3767 N ASN A 229 -13.511 -58.060 6.929 1.00 0.00 N ATOM 3768 CA ASN A 229 -12.306 -58.402 6.180 1.00 0.00 C ATOM 3769 C ASN A 229 -11.500 -57.120 5.985 1.00 0.00 C ATOM 3770 O ASN A 229 -12.102 -56.080 5.714 1.00 0.00 O ATOM 3771 CB ASN A 229 -12.700 -58.964 4.807 1.00 0.00 C ATOM 3772 CG ASN A 229 -11.486 -59.240 3.932 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -10.427 -59.616 4.418 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -11.602 -59.024 2.638 1.00 0.00 N ATOM 0 H ASN A 229 -13.742 -57.068 6.878 1.00 0.00 H new ATOM 0 HA ASN A 229 -11.721 -59.149 6.717 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -13.266 -59.886 4.942 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -13.358 -58.257 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -10.802 -59.170 2.023 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -12.492 -58.711 2.251 1.00 0.00 H new ATOM 3781 N PHE A 230 -10.169 -57.189 6.074 1.00 0.00 N ATOM 3782 CA PHE A 230 -9.281 -56.059 5.786 1.00 0.00 C ATOM 3783 C PHE A 230 -8.355 -56.373 4.602 1.00 0.00 C ATOM 3784 O PHE A 230 -7.570 -55.516 4.204 1.00 0.00 O ATOM 3785 CB PHE A 230 -8.467 -55.651 7.031 1.00 0.00 C ATOM 3786 CG PHE A 230 -9.163 -55.724 8.386 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -10.475 -55.242 8.562 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -8.482 -56.270 9.492 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -11.104 -55.333 9.818 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -9.102 -56.337 10.751 1.00 0.00 C ATOM 3791 CZ PHE A 230 -10.417 -55.876 10.915 1.00 0.00 C ATOM 0 H PHE A 230 -9.674 -58.037 6.350 1.00 0.00 H new ATOM 0 HA PHE A 230 -9.907 -55.211 5.509 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.580 -56.283 7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -8.122 -54.627 6.886 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -11.001 -54.800 7.729 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -7.475 -56.640 9.371 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -12.119 -54.984 9.938 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -8.565 -56.744 11.595 1.00 0.00 H new ATOM 0 HZ PHE A 230 -10.898 -55.939 11.880 1.00 0.00 H new ATOM 3801 N GLY A 231 -8.437 -57.578 4.023 1.00 0.00 N ATOM 3802 CA GLY A 231 -7.571 -58.051 2.950 1.00 0.00 C ATOM 3803 C GLY A 231 -7.535 -57.112 1.749 1.00 0.00 C ATOM 3804 O GLY A 231 -6.465 -56.913 1.173 1.00 0.00 O ATOM 0 H GLY A 231 -9.133 -58.269 4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -6.559 -58.175 3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -7.911 -59.034 2.624 1.00 0.00 H new ATOM 3808 N GLU A 232 -8.667 -56.503 1.386 1.00 0.00 N ATOM 3809 CA GLU A 232 -8.722 -55.570 0.267 1.00 0.00 C ATOM 3810 C GLU A 232 -7.876 -54.330 0.574 1.00 0.00 C ATOM 3811 O GLU A 232 -7.043 -53.939 -0.245 1.00 0.00 O ATOM 3812 CB GLU A 232 -10.187 -55.217 -0.038 1.00 0.00 C ATOM 3813 CG GLU A 232 -10.318 -54.346 -1.295 1.00 0.00 C ATOM 3814 CD GLU A 232 -11.793 -54.121 -1.678 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -12.408 -53.139 -1.206 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -12.347 -54.912 -2.474 1.00 0.00 O ATOM 0 H GLU A 232 -9.561 -56.643 1.857 1.00 0.00 H new ATOM 0 HA GLU A 232 -8.301 -56.033 -0.626 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.761 -56.134 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -10.618 -54.692 0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -9.835 -53.384 -1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -9.795 -54.822 -2.124 1.00 0.00 H new ATOM 3823 N LEU A 233 -8.031 -53.749 1.773 1.00 0.00 N ATOM 3824 CA LEU A 233 -7.232 -52.605 2.209 1.00 0.00 C ATOM 3825 C LEU A 233 -5.756 -52.991 2.233 1.00 0.00 C ATOM 3826 O LEU A 233 -4.933 -52.249 1.704 1.00 0.00 O ATOM 3827 CB LEU A 233 -7.692 -52.106 3.593 1.00 0.00 C ATOM 3828 CG LEU A 233 -6.817 -50.965 4.162 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -6.856 -49.702 3.290 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -7.275 -50.617 5.581 1.00 0.00 C ATOM 0 H LEU A 233 -8.714 -54.062 2.463 1.00 0.00 H new ATOM 0 HA LEU A 233 -7.373 -51.787 1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -8.723 -51.760 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -7.684 -52.942 4.292 1.00 0.00 H new ATOM 0 HG LEU A 233 -5.788 -51.326 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -6.225 -48.933 3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -6.490 -49.938 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -7.881 -49.337 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -6.655 -49.813 5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.316 -50.295 5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -7.181 -51.495 6.219 1.00 0.00 H new ATOM 3842 N LEU A 234 -5.428 -54.163 2.787 1.00 0.00 N ATOM 3843 CA LEU A 234 -4.059 -54.659 2.955 1.00 0.00 C ATOM 3844 C LEU A 234 -3.292 -54.795 1.629 1.00 0.00 C ATOM 3845 O LEU A 234 -2.069 -54.940 1.667 1.00 0.00 O ATOM 3846 CB LEU A 234 -4.072 -56.006 3.710 1.00 0.00 C ATOM 3847 CG LEU A 234 -4.406 -55.902 5.214 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -4.706 -57.287 5.797 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -3.252 -55.287 6.010 1.00 0.00 C ATOM 0 H LEU A 234 -6.130 -54.812 3.142 1.00 0.00 H new ATOM 0 HA LEU A 234 -3.526 -53.911 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.799 -56.665 3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.095 -56.477 3.601 1.00 0.00 H new ATOM 0 HG LEU A 234 -5.282 -55.258 5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -4.939 -57.193 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.558 -57.724 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.835 -57.931 5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -3.526 -55.231 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.362 -55.907 5.899 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.045 -54.285 5.635 1.00 0.00 H new ATOM 3861 N HIS A 235 -3.963 -54.718 0.473 1.00 0.00 N ATOM 3862 CA HIS A 235 -3.346 -54.796 -0.851 1.00 0.00 C ATOM 3863 C HIS A 235 -3.664 -53.558 -1.709 1.00 0.00 C ATOM 3864 O HIS A 235 -3.239 -53.490 -2.864 1.00 0.00 O ATOM 3865 CB HIS A 235 -3.798 -56.091 -1.540 1.00 0.00 C ATOM 3866 CG HIS A 235 -3.361 -57.342 -0.816 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -4.053 -57.986 0.184 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -2.196 -58.036 -1.008 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -3.327 -59.040 0.587 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -2.179 -59.118 -0.116 1.00 0.00 N ATOM 0 H HIS A 235 -4.975 -54.597 0.435 1.00 0.00 H new ATOM 0 HA HIS A 235 -2.263 -54.812 -0.732 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.885 -56.089 -1.622 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -3.401 -56.111 -2.555 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -4.962 -57.710 0.555 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -1.424 -57.792 -1.723 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -3.621 -59.729 1.365 1.00 0.00 H new ATOM 3878 N HIS A 236 -4.404 -52.582 -1.174 1.00 0.00 N ATOM 3879 CA HIS A 236 -4.734 -51.349 -1.878 1.00 0.00 C ATOM 3880 C HIS A 236 -3.458 -50.501 -2.042 1.00 0.00 C ATOM 3881 O HIS A 236 -2.667 -50.439 -1.092 1.00 0.00 O ATOM 3882 CB HIS A 236 -5.814 -50.595 -1.084 1.00 0.00 C ATOM 3883 CG HIS A 236 -6.533 -49.547 -1.895 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -6.254 -48.198 -1.944 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -7.576 -49.772 -2.754 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -7.105 -47.630 -2.817 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -7.934 -48.551 -3.340 1.00 0.00 N ATOM 0 H HIS A 236 -4.792 -52.630 -0.232 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.126 -51.566 -2.872 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -6.542 -51.312 -0.704 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.352 -50.120 -0.218 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -8.042 -50.727 -2.946 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -7.121 -46.579 -3.064 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -8.673 -48.393 -4.025 1.00 0.00 H new ATOM 3895 N PRO A 237 -3.246 -49.810 -3.183 1.00 0.00 N ATOM 3896 CA PRO A 237 -2.092 -48.939 -3.436 1.00 0.00 C ATOM 3897 C PRO A 237 -2.191 -47.623 -2.643 1.00 0.00 C ATOM 3898 O PRO A 237 -2.271 -46.522 -3.192 1.00 0.00 O ATOM 3899 CB PRO A 237 -2.053 -48.751 -4.959 1.00 0.00 C ATOM 3900 CG PRO A 237 -3.527 -48.824 -5.343 1.00 0.00 C ATOM 3901 CD PRO A 237 -4.069 -49.882 -4.386 1.00 0.00 C ATOM 0 HA PRO A 237 -1.155 -49.375 -3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -1.609 -47.796 -5.238 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -1.468 -49.530 -5.448 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -4.028 -47.865 -5.212 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -3.660 -49.114 -6.385 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -5.117 -49.693 -4.152 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -4.016 -50.874 -4.834 1.00 0.00 H new ATOM 3909 N ILE A 238 -2.212 -47.740 -1.318 1.00 0.00 N ATOM 3910 CA ILE A 238 -2.145 -46.630 -0.374 1.00 0.00 C ATOM 3911 C ILE A 238 -1.366 -47.101 0.864 1.00 0.00 C ATOM 3912 O ILE A 238 -0.537 -46.362 1.392 1.00 0.00 O ATOM 3913 CB ILE A 238 -3.582 -46.091 -0.112 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -3.656 -44.552 -0.175 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -4.267 -46.656 1.146 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -2.732 -43.798 0.782 1.00 0.00 C ATOM 0 H ILE A 238 -2.279 -48.647 -0.855 1.00 0.00 H new ATOM 0 HA ILE A 238 -1.596 -45.772 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 238 -4.170 -46.481 -0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -3.426 -44.238 -1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -4.683 -44.249 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -5.262 -46.222 1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -4.350 -47.739 1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -3.674 -46.407 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -2.869 -42.725 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.972 -44.071 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.696 -44.060 0.569 1.00 0.00 H new ATOM 3928 N MET A 239 -1.521 -48.379 1.245 1.00 0.00 N ATOM 3929 CA MET A 239 -0.769 -49.012 2.327 1.00 0.00 C ATOM 3930 C MET A 239 0.733 -49.046 2.041 1.00 0.00 C ATOM 3931 O MET A 239 1.526 -49.172 2.974 1.00 0.00 O ATOM 3932 CB MET A 239 -1.267 -50.450 2.549 1.00 0.00 C ATOM 3933 CG MET A 239 -2.738 -50.529 2.969 1.00 0.00 C ATOM 3934 SD MET A 239 -3.155 -49.749 4.549 1.00 0.00 S ATOM 3935 CE MET A 239 -2.565 -51.044 5.676 1.00 0.00 C ATOM 0 H MET A 239 -2.187 -49.009 0.797 1.00 0.00 H new ATOM 0 HA MET A 239 -0.934 -48.412 3.222 1.00 0.00 H new ATOM 0 HB2 MET A 239 -1.129 -51.020 1.630 1.00 0.00 H new ATOM 0 HB3 MET A 239 -0.653 -50.925 3.314 1.00 0.00 H new ATOM 0 HG2 MET A 239 -3.343 -50.069 2.188 1.00 0.00 H new ATOM 0 HG3 MET A 239 -3.025 -51.579 3.018 1.00 0.00 H new ATOM 0 HE1 MET A 239 -2.642 -50.693 6.705 1.00 0.00 H new ATOM 0 HE2 MET A 239 -3.173 -51.940 5.551 1.00 0.00 H new ATOM 0 HE3 MET A 239 -1.525 -51.278 5.449 1.00 0.00 H new ATOM 3945 N GLU A 240 1.149 -48.899 0.775 1.00 0.00 N ATOM 3946 CA GLU A 240 2.554 -48.940 0.375 1.00 0.00 C ATOM 3947 C GLU A 240 3.361 -47.867 1.117 1.00 0.00 C ATOM 3948 O GLU A 240 4.556 -48.026 1.363 1.00 0.00 O ATOM 3949 CB GLU A 240 2.668 -48.811 -1.156 1.00 0.00 C ATOM 3950 CG GLU A 240 2.194 -47.457 -1.720 1.00 0.00 C ATOM 3951 CD GLU A 240 2.302 -47.336 -3.253 1.00 0.00 C ATOM 3952 OE1 GLU A 240 3.102 -48.051 -3.901 1.00 0.00 O ATOM 3953 OE2 GLU A 240 1.590 -46.476 -3.818 1.00 0.00 O ATOM 0 H GLU A 240 0.509 -48.747 -0.005 1.00 0.00 H new ATOM 0 HA GLU A 240 2.983 -49.902 0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 240 3.707 -48.967 -1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 240 2.086 -49.607 -1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 240 1.156 -47.298 -1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 240 2.780 -46.660 -1.262 1.00 0.00 H new ATOM 3960 N THR A 241 2.685 -46.789 1.517 1.00 0.00 N ATOM 3961 CA THR A 241 3.281 -45.645 2.171 1.00 0.00 C ATOM 3962 C THR A 241 3.613 -45.934 3.643 1.00 0.00 C ATOM 3963 O THR A 241 4.416 -45.204 4.224 1.00 0.00 O ATOM 3964 CB THR A 241 2.338 -44.439 1.982 1.00 0.00 C ATOM 3965 OG1 THR A 241 1.114 -44.596 2.674 1.00 0.00 O ATOM 3966 CG2 THR A 241 2.018 -44.210 0.496 1.00 0.00 C ATOM 0 H THR A 241 1.678 -46.695 1.386 1.00 0.00 H new ATOM 0 HA THR A 241 4.242 -45.410 1.714 1.00 0.00 H new ATOM 0 HB THR A 241 2.871 -43.581 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 241 0.497 -45.129 2.130 1.00 0.00 H new ATOM 0 HG21 THR A 241 1.351 -43.353 0.395 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.942 -44.017 -0.050 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.534 -45.097 0.087 1.00 0.00 H new ATOM 3974 N ILE A 242 3.054 -46.993 4.253 1.00 0.00 N ATOM 3975 CA ILE A 242 3.142 -47.224 5.696 1.00 0.00 C ATOM 3976 C ILE A 242 3.727 -48.593 6.032 1.00 0.00 C ATOM 3977 O ILE A 242 4.373 -48.727 7.067 1.00 0.00 O ATOM 3978 CB ILE A 242 1.777 -47.015 6.387 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.650 -47.931 5.867 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.358 -45.541 6.324 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.442 -48.141 6.921 1.00 0.00 C ATOM 0 H ILE A 242 2.529 -47.711 3.754 1.00 0.00 H new ATOM 0 HA ILE A 242 3.834 -46.479 6.088 1.00 0.00 H new ATOM 0 HB ILE A 242 1.928 -47.307 7.426 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.211 -47.494 4.970 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.069 -48.896 5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 242 0.394 -45.415 6.816 1.00 0.00 H new ATOM 0 HG22 ILE A 242 2.105 -44.928 6.828 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.277 -45.230 5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.218 -48.792 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.008 -48.602 7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.879 -47.179 7.189 1.00 0.00 H new ATOM 3993 N VAL A 243 3.592 -49.596 5.159 1.00 0.00 N ATOM 3994 CA VAL A 243 4.234 -50.892 5.382 1.00 0.00 C ATOM 3995 C VAL A 243 5.768 -50.763 5.385 1.00 0.00 C ATOM 3996 O VAL A 243 6.471 -51.589 5.969 1.00 0.00 O ATOM 3997 CB VAL A 243 3.738 -51.923 4.350 1.00 0.00 C ATOM 3998 CG1 VAL A 243 2.233 -52.165 4.523 1.00 0.00 C ATOM 3999 CG2 VAL A 243 4.054 -51.542 2.894 1.00 0.00 C ATOM 0 H VAL A 243 3.048 -49.535 4.298 1.00 0.00 H new ATOM 0 HA VAL A 243 3.950 -51.254 6.370 1.00 0.00 H new ATOM 0 HB VAL A 243 4.288 -52.843 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.895 -52.895 3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.038 -52.543 5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.695 -51.228 4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.675 -52.315 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 243 3.579 -50.590 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 243 5.133 -51.450 2.768 1.00 0.00 H new ATOM 4009 N ASN A 244 6.290 -49.705 4.752 1.00 0.00 N ATOM 4010 CA ASN A 244 7.713 -49.389 4.685 1.00 0.00 C ATOM 4011 C ASN A 244 8.212 -48.674 5.951 1.00 0.00 C ATOM 4012 O ASN A 244 9.386 -48.302 5.998 1.00 0.00 O ATOM 4013 CB ASN A 244 7.984 -48.540 3.426 1.00 0.00 C ATOM 4014 CG ASN A 244 8.068 -49.404 2.172 1.00 0.00 C ATOM 4015 OD1 ASN A 244 9.041 -50.128 1.974 1.00 0.00 O ATOM 4016 ND2 ASN A 244 7.070 -49.371 1.303 1.00 0.00 N ATOM 0 H ASN A 244 5.710 -49.026 4.258 1.00 0.00 H new ATOM 0 HA ASN A 244 8.269 -50.324 4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 244 7.191 -47.802 3.307 1.00 0.00 H new ATOM 0 HB3 ASN A 244 8.916 -47.989 3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.106 -49.949 0.463 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.265 -48.768 1.473 1.00 0.00 H new ATOM 4023 N ASP A 245 7.370 -48.449 6.970 1.00 0.00 N ATOM 4024 CA ASP A 245 7.699 -47.597 8.113 1.00 0.00 C ATOM 4025 C ASP A 245 7.216 -48.236 9.417 1.00 0.00 C ATOM 4026 O ASP A 245 6.016 -48.395 9.651 1.00 0.00 O ATOM 4027 CB ASP A 245 7.075 -46.207 7.908 1.00 0.00 C ATOM 4028 CG ASP A 245 7.436 -45.194 9.011 1.00 0.00 C ATOM 4029 OD1 ASP A 245 8.079 -45.558 10.021 1.00 0.00 O ATOM 4030 OD2 ASP A 245 7.079 -44.006 8.846 1.00 0.00 O ATOM 0 H ASP A 245 6.437 -48.857 7.021 1.00 0.00 H new ATOM 0 HA ASP A 245 8.781 -47.488 8.184 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.399 -45.812 6.945 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.991 -46.309 7.862 1.00 0.00 H new ATOM 4035 N SER A 246 8.163 -48.589 10.289 1.00 0.00 N ATOM 4036 CA SER A 246 7.924 -49.182 11.601 1.00 0.00 C ATOM 4037 C SER A 246 6.992 -48.345 12.495 1.00 0.00 C ATOM 4038 O SER A 246 6.393 -48.897 13.418 1.00 0.00 O ATOM 4039 CB SER A 246 9.276 -49.405 12.293 1.00 0.00 C ATOM 4040 OG SER A 246 10.211 -50.006 11.405 1.00 0.00 O ATOM 0 H SER A 246 9.155 -48.463 10.090 1.00 0.00 H new ATOM 0 HA SER A 246 7.408 -50.129 11.445 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.668 -48.452 12.649 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.140 -50.040 13.168 1.00 0.00 H new ATOM 0 HG SER A 246 11.065 -50.136 11.868 1.00 0.00 H new ATOM 4046 N ASN A 247 6.817 -47.043 12.217 1.00 0.00 N ATOM 4047 CA ASN A 247 5.839 -46.197 12.906 1.00 0.00 C ATOM 4048 C ASN A 247 4.404 -46.712 12.744 1.00 0.00 C ATOM 4049 O ASN A 247 3.554 -46.413 13.583 1.00 0.00 O ATOM 4050 CB ASN A 247 5.919 -44.758 12.376 1.00 0.00 C ATOM 4051 CG ASN A 247 4.959 -43.833 13.120 1.00 0.00 C ATOM 4052 OD1 ASN A 247 5.199 -43.469 14.268 1.00 0.00 O ATOM 4053 ND2 ASN A 247 3.866 -43.423 12.496 1.00 0.00 N ATOM 0 H ASN A 247 7.354 -46.549 11.504 1.00 0.00 H new ATOM 0 HA ASN A 247 6.088 -46.224 13.967 1.00 0.00 H new ATOM 0 HB2 ASN A 247 6.938 -44.387 12.481 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.684 -44.748 11.312 1.00 0.00 H new ATOM 0 HD21 ASN A 247 3.213 -42.798 12.969 1.00 0.00 H new ATOM 0 HD22 ASN A 247 3.677 -43.732 11.542 1.00 0.00 H new ATOM 4060 N TYR A 248 4.129 -47.485 11.689 1.00 0.00 N ATOM 4061 CA TYR A 248 2.787 -47.910 11.307 1.00 0.00 C ATOM 4062 C TYR A 248 2.709 -49.416 11.029 1.00 0.00 C ATOM 4063 O TYR A 248 1.629 -49.993 11.148 1.00 0.00 O ATOM 4064 CB TYR A 248 2.387 -47.175 10.027 1.00 0.00 C ATOM 4065 CG TYR A 248 2.325 -45.655 10.057 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.200 -45.006 10.599 1.00 0.00 C ATOM 4067 CD2 TYR A 248 3.330 -44.891 9.433 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.052 -43.611 10.474 1.00 0.00 C ATOM 4069 CE2 TYR A 248 3.196 -43.496 9.313 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.038 -42.850 9.808 1.00 0.00 C ATOM 4071 OH TYR A 248 1.869 -41.504 9.657 1.00 0.00 O ATOM 0 H TYR A 248 4.854 -47.839 11.065 1.00 0.00 H new ATOM 0 HA TYR A 248 2.120 -47.679 12.138 1.00 0.00 H new ATOM 0 HB2 TYR A 248 3.089 -47.464 9.245 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.406 -47.542 9.726 1.00 0.00 H new ATOM 0 HD1 TYR A 248 0.445 -45.581 11.114 1.00 0.00 H new ATOM 0 HD2 TYR A 248 4.211 -45.380 9.043 1.00 0.00 H new ATOM 0 HE1 TYR A 248 0.183 -43.122 10.888 1.00 0.00 H new ATOM 0 HE2 TYR A 248 3.977 -42.917 8.843 1.00 0.00 H new ATOM 0 HH TYR A 248 2.638 -41.129 9.178 1.00 0.00 H new ATOM 4081 N ASP A 249 3.814 -50.072 10.654 1.00 0.00 N ATOM 4082 CA ASP A 249 3.805 -51.465 10.188 1.00 0.00 C ATOM 4083 C ASP A 249 3.286 -52.459 11.235 1.00 0.00 C ATOM 4084 O ASP A 249 2.751 -53.509 10.881 1.00 0.00 O ATOM 4085 CB ASP A 249 5.208 -51.871 9.725 1.00 0.00 C ATOM 4086 CG ASP A 249 5.228 -53.328 9.234 1.00 0.00 C ATOM 4087 OD1 ASP A 249 4.712 -53.605 8.129 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.793 -54.189 9.944 1.00 0.00 O ATOM 0 H ASP A 249 4.743 -49.651 10.665 1.00 0.00 H new ATOM 0 HA ASP A 249 3.106 -51.507 9.353 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.536 -51.209 8.923 1.00 0.00 H new ATOM 0 HB3 ASP A 249 5.914 -51.751 10.546 1.00 0.00 H new ATOM 4093 N TRP A 250 3.364 -52.112 12.524 1.00 0.00 N ATOM 4094 CA TRP A 250 2.755 -52.898 13.594 1.00 0.00 C ATOM 4095 C TRP A 250 1.253 -53.097 13.349 1.00 0.00 C ATOM 4096 O TRP A 250 0.729 -54.185 13.596 1.00 0.00 O ATOM 4097 CB TRP A 250 3.004 -52.217 14.949 1.00 0.00 C ATOM 4098 CG TRP A 250 2.470 -50.819 15.072 1.00 0.00 C ATOM 4099 CD1 TRP A 250 3.155 -49.690 14.787 1.00 0.00 C ATOM 4100 CD2 TRP A 250 1.127 -50.376 15.453 1.00 0.00 C ATOM 4101 NE1 TRP A 250 2.332 -48.594 14.927 1.00 0.00 N ATOM 4102 CE2 TRP A 250 1.063 -48.955 15.323 1.00 0.00 C ATOM 4103 CE3 TRP A 250 -0.058 -51.034 15.856 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 -0.114 -48.229 15.565 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 -1.245 -50.317 16.096 1.00 0.00 C ATOM 4106 CH2 TRP A 250 -1.277 -48.918 15.950 1.00 0.00 C ATOM 0 H TRP A 250 3.852 -51.278 12.851 1.00 0.00 H new ATOM 0 HA TRP A 250 3.218 -53.885 13.606 1.00 0.00 H new ATOM 0 HB2 TRP A 250 2.557 -52.829 15.732 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.078 -52.196 15.135 1.00 0.00 H new ATOM 0 HD1 TRP A 250 4.194 -49.652 14.493 1.00 0.00 H new ATOM 0 HE1 TRP A 250 2.627 -47.632 14.758 1.00 0.00 H new ATOM 0 HE3 TRP A 250 -0.052 -52.107 15.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 -0.126 -47.155 15.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -2.139 -50.845 16.395 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -2.192 -48.375 16.133 1.00 0.00 H new ATOM 4117 N LEU A 251 0.557 -52.075 12.833 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.866 -52.157 12.540 1.00 0.00 C ATOM 4119 C LEU A 251 -1.090 -53.020 11.310 1.00 0.00 C ATOM 4120 O LEU A 251 -2.025 -53.807 11.299 1.00 0.00 O ATOM 4121 CB LEU A 251 -1.476 -50.758 12.362 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.983 -50.749 12.023 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -3.853 -51.630 12.932 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -3.497 -49.308 12.111 1.00 0.00 C ATOM 0 H LEU A 251 0.972 -51.171 12.610 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.372 -52.623 13.386 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.320 -50.189 13.279 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.936 -50.239 11.570 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.068 -51.166 11.020 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -4.894 -51.560 12.618 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -3.521 -52.666 12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.761 -51.290 13.964 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.561 -49.286 11.874 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -3.342 -48.928 13.121 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.954 -48.684 11.401 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.224 -52.939 10.299 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.331 -53.824 9.144 1.00 0.00 C ATOM 4138 C PHE A 252 -0.234 -55.283 9.583 1.00 0.00 C ATOM 4139 O PHE A 252 -1.058 -56.098 9.175 1.00 0.00 O ATOM 4140 CB PHE A 252 0.729 -53.475 8.089 1.00 0.00 C ATOM 4141 CG PHE A 252 0.810 -54.463 6.938 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -0.020 -54.309 5.810 1.00 0.00 C ATOM 4143 CD2 PHE A 252 1.722 -55.535 6.988 1.00 0.00 C ATOM 4144 CE1 PHE A 252 0.063 -55.222 4.742 1.00 0.00 C ATOM 4145 CE2 PHE A 252 1.797 -56.453 5.925 1.00 0.00 C ATOM 4146 CZ PHE A 252 0.967 -56.296 4.802 1.00 0.00 C ATOM 0 H PHE A 252 0.550 -52.276 10.258 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.307 -53.680 8.681 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.514 -52.484 7.688 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.704 -53.419 8.574 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.721 -53.489 5.765 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.367 -55.653 7.846 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.569 -55.097 3.875 1.00 0.00 H new ATOM 0 HE2 PHE A 252 2.492 -57.278 5.972 1.00 0.00 H new ATOM 0 HZ PHE A 252 1.024 -57.001 3.985 1.00 0.00 H new ATOM 4156 N GLN A 253 0.723 -55.610 10.453 1.00 0.00 N ATOM 4157 CA GLN A 253 0.872 -56.967 10.964 1.00 0.00 C ATOM 4158 C GLN A 253 -0.332 -57.376 11.822 1.00 0.00 C ATOM 4159 O GLN A 253 -0.804 -58.506 11.690 1.00 0.00 O ATOM 4160 CB GLN A 253 2.186 -57.111 11.740 1.00 0.00 C ATOM 4161 CG GLN A 253 3.402 -57.112 10.800 1.00 0.00 C ATOM 4162 CD GLN A 253 4.702 -57.385 11.564 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.841 -58.397 12.246 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.688 -56.507 11.480 1.00 0.00 N ATOM 0 H GLN A 253 1.408 -54.948 10.818 1.00 0.00 H new ATOM 0 HA GLN A 253 0.908 -57.646 10.112 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.279 -56.293 12.454 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.170 -58.037 12.315 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.266 -57.870 10.028 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.472 -56.150 10.293 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.575 -55.666 10.914 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.561 -56.671 11.981 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.861 -56.476 12.660 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.047 -56.761 13.464 1.00 0.00 C ATOM 4175 C LEU A 254 -3.247 -57.032 12.556 1.00 0.00 C ATOM 4176 O LEU A 254 -3.912 -58.053 12.719 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.328 -55.600 14.437 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.584 -55.799 15.313 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -3.505 -57.063 16.183 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.775 -54.576 16.218 1.00 0.00 C ATOM 0 H LEU A 254 -0.480 -55.540 12.796 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.867 -57.656 14.059 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.463 -55.468 15.087 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.440 -54.680 13.864 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.432 -55.918 14.638 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.414 -57.153 16.778 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.402 -57.939 15.543 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.643 -56.995 16.846 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.662 -54.716 16.837 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.901 -54.457 16.858 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.899 -53.684 15.603 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.502 -56.151 11.582 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.604 -56.282 10.637 1.00 0.00 C ATOM 4194 C LEU A 255 -4.461 -57.580 9.848 1.00 0.00 C ATOM 4195 O LEU A 255 -5.450 -58.282 9.654 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.629 -55.099 9.647 1.00 0.00 C ATOM 4197 CG LEU A 255 -5.152 -53.728 10.102 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -5.690 -52.960 8.888 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -6.232 -53.772 11.179 1.00 0.00 C ATOM 0 H LEU A 255 -2.936 -55.316 11.430 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.534 -56.289 11.206 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.610 -54.955 9.289 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.228 -55.406 8.790 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.297 -53.227 10.556 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.062 -51.987 9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.890 -52.821 8.161 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.502 -53.525 8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.535 -52.756 11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.094 -54.326 10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -5.839 -54.266 12.068 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.247 -57.906 9.401 1.00 0.00 N ATOM 4212 CA ASN A 256 -2.944 -59.124 8.661 1.00 0.00 C ATOM 4213 C ASN A 256 -3.327 -60.352 9.487 1.00 0.00 C ATOM 4214 O ASN A 256 -4.152 -61.143 9.034 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.456 -59.127 8.274 1.00 0.00 C ATOM 4216 CG ASN A 256 -0.974 -60.460 7.710 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -1.669 -61.126 6.949 1.00 0.00 O ATOM 4218 ND2 ASN A 256 0.234 -60.870 8.065 1.00 0.00 N ATOM 0 H ASN A 256 -2.430 -57.313 9.549 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.531 -59.159 7.743 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.280 -58.345 7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.860 -58.877 9.152 1.00 0.00 H new ATOM 0 HD21 ASN A 256 0.600 -61.751 7.705 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.799 -60.304 8.699 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.803 -60.480 10.713 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.080 -61.626 11.579 1.00 0.00 C ATOM 4227 C ALA A 257 -4.578 -61.791 11.835 1.00 0.00 C ATOM 4228 O ALA A 257 -5.113 -62.897 11.740 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.315 -61.482 12.900 1.00 0.00 C ATOM 0 H ALA A 257 -2.176 -59.791 11.129 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.739 -62.526 11.068 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.527 -62.339 13.539 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.245 -61.436 12.698 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.628 -60.568 13.404 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.261 -60.683 12.120 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.689 -60.655 12.374 1.00 0.00 C ATOM 4237 C LEU A 258 -7.473 -61.051 11.116 1.00 0.00 C ATOM 4238 O LEU A 258 -8.456 -61.783 11.218 1.00 0.00 O ATOM 4239 CB LEU A 258 -7.033 -59.244 12.880 1.00 0.00 C ATOM 4240 CG LEU A 258 -8.163 -59.188 13.914 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -8.106 -57.825 14.605 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.546 -59.398 13.304 1.00 0.00 C ATOM 0 H LEU A 258 -4.822 -59.764 12.180 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.973 -61.384 13.133 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -6.138 -58.802 13.317 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.310 -58.625 12.027 1.00 0.00 H new ATOM 0 HG LEU A 258 -8.013 -60.003 14.622 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -8.902 -57.760 15.347 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -7.140 -57.706 15.097 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -8.235 -57.036 13.864 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -10.301 -59.347 14.088 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.739 -58.622 12.563 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.587 -60.376 12.824 1.00 0.00 H new ATOM 4254 N THR A 259 -7.024 -60.638 9.926 1.00 0.00 N ATOM 4255 CA THR A 259 -7.698 -60.941 8.669 1.00 0.00 C ATOM 4256 C THR A 259 -7.649 -62.442 8.405 1.00 0.00 C ATOM 4257 O THR A 259 -8.672 -63.026 8.045 1.00 0.00 O ATOM 4258 CB THR A 259 -7.058 -60.139 7.520 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.301 -58.771 7.740 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.622 -60.492 6.143 1.00 0.00 C ATOM 0 H THR A 259 -6.177 -60.081 9.812 1.00 0.00 H new ATOM 0 HA THR A 259 -8.745 -60.646 8.735 1.00 0.00 H new ATOM 0 HB THR A 259 -5.996 -60.384 7.518 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.796 -58.471 8.524 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.126 -59.890 5.382 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.449 -61.549 5.939 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.693 -60.289 6.126 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.489 -63.075 8.590 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.317 -64.493 8.289 1.00 0.00 C ATOM 4270 C VAL A 260 -6.827 -65.382 9.438 1.00 0.00 C ATOM 4271 O VAL A 260 -6.884 -66.604 9.286 1.00 0.00 O ATOM 4272 CB VAL A 260 -4.853 -64.772 7.887 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.439 -63.884 6.700 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -3.864 -64.565 9.040 1.00 0.00 C ATOM 0 H VAL A 260 -5.650 -62.621 8.950 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.936 -64.757 7.431 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.813 -65.824 7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.404 -64.095 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.085 -64.092 5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.534 -62.835 6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -2.852 -64.777 8.694 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.920 -63.533 9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.115 -65.238 9.860 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.216 -64.788 10.573 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.717 -65.512 11.729 1.00 0.00 C ATOM 4286 C GLY A 261 -6.607 -66.269 12.458 1.00 0.00 C ATOM 4287 O GLY A 261 -6.881 -67.292 13.088 1.00 0.00 O ATOM 0 H GLY A 261 -7.188 -63.777 10.708 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -8.191 -64.812 12.417 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.486 -66.215 11.410 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.352 -65.812 12.358 1.00 0.00 N ATOM 4292 CA ASP A 262 -4.239 -66.410 13.093 1.00 0.00 C ATOM 4293 C ASP A 262 -4.294 -65.877 14.521 1.00 0.00 C ATOM 4294 O ASP A 262 -3.667 -64.869 14.853 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.885 -66.154 12.415 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.752 -66.977 13.063 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.750 -67.188 14.296 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.863 -67.438 12.311 1.00 0.00 O ATOM 0 H ASP A 262 -5.085 -65.023 11.769 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.338 -67.495 13.102 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.956 -66.405 11.357 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.643 -65.093 12.476 1.00 0.00 H new ATOM 4303 N PHE A 263 -5.134 -66.510 15.342 1.00 0.00 N ATOM 4304 CA PHE A 263 -5.386 -66.119 16.721 1.00 0.00 C ATOM 4305 C PHE A 263 -4.108 -66.057 17.557 1.00 0.00 C ATOM 4306 O PHE A 263 -4.021 -65.233 18.460 1.00 0.00 O ATOM 4307 CB PHE A 263 -6.409 -67.069 17.359 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.088 -68.552 17.273 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -5.242 -69.156 18.226 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -6.648 -69.338 16.246 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -4.943 -70.527 18.138 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -6.357 -70.711 16.168 1.00 0.00 C ATOM 4313 CZ PHE A 263 -5.500 -71.306 17.111 1.00 0.00 C ATOM 0 H PHE A 263 -5.669 -67.329 15.054 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.795 -65.109 16.703 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -6.517 -66.802 18.410 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -7.376 -66.899 16.886 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -4.823 -68.564 19.026 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -7.303 -68.884 15.517 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -4.283 -70.982 18.862 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -6.793 -71.310 15.382 1.00 0.00 H new ATOM 0 HZ PHE A 263 -5.271 -72.359 17.045 1.00 0.00 H new ATOM 4323 N ASP A 264 -3.122 -66.905 17.270 1.00 0.00 N ATOM 4324 CA ASP A 264 -1.865 -66.947 18.015 1.00 0.00 C ATOM 4325 C ASP A 264 -0.982 -65.744 17.683 1.00 0.00 C ATOM 4326 O ASP A 264 -0.474 -65.086 18.594 1.00 0.00 O ATOM 4327 CB ASP A 264 -1.112 -68.251 17.735 1.00 0.00 C ATOM 4328 CG ASP A 264 0.229 -68.274 18.487 1.00 0.00 C ATOM 4329 OD1 ASP A 264 0.230 -68.504 19.717 1.00 0.00 O ATOM 4330 OD2 ASP A 264 1.290 -68.104 17.846 1.00 0.00 O ATOM 0 H ASP A 264 -3.173 -67.585 16.511 1.00 0.00 H new ATOM 0 HA ASP A 264 -2.109 -66.905 19.076 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -1.721 -69.102 18.041 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -0.936 -68.353 16.664 1.00 0.00 H new ATOM 4335 N LYS A 265 -0.831 -65.401 16.397 1.00 0.00 N ATOM 4336 CA LYS A 265 -0.106 -64.192 16.001 1.00 0.00 C ATOM 4337 C LYS A 265 -0.848 -62.951 16.478 1.00 0.00 C ATOM 4338 O LYS A 265 -0.209 -62.037 17.000 1.00 0.00 O ATOM 4339 CB LYS A 265 0.088 -64.140 14.476 1.00 0.00 C ATOM 4340 CG LYS A 265 1.250 -65.015 13.976 1.00 0.00 C ATOM 4341 CD LYS A 265 2.622 -64.398 14.304 1.00 0.00 C ATOM 4342 CE LYS A 265 3.800 -65.276 13.855 1.00 0.00 C ATOM 4343 NZ LYS A 265 3.904 -65.410 12.379 1.00 0.00 N ATOM 0 H LYS A 265 -1.201 -65.944 15.617 1.00 0.00 H new ATOM 0 HA LYS A 265 0.878 -64.219 16.469 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.833 -64.460 13.989 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.265 -63.107 14.175 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.180 -66.004 14.429 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.163 -65.152 12.898 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.699 -63.423 13.823 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.691 -64.230 15.379 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.727 -64.853 14.241 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.694 -66.267 14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.717 -66.013 12.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.033 -65.841 12.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 4.034 -64.470 11.953 1.00 0.00 H new ATOM 4357 N PHE A 266 -2.174 -62.926 16.329 1.00 0.00 N ATOM 4358 CA PHE A 266 -3.016 -61.853 16.826 1.00 0.00 C ATOM 4359 C PHE A 266 -2.745 -61.678 18.317 1.00 0.00 C ATOM 4360 O PHE A 266 -2.320 -60.600 18.715 1.00 0.00 O ATOM 4361 CB PHE A 266 -4.484 -62.170 16.502 1.00 0.00 C ATOM 4362 CG PHE A 266 -5.525 -61.432 17.321 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.950 -60.141 16.958 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -6.111 -62.075 18.429 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.957 -59.499 17.699 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -7.104 -61.424 19.182 1.00 0.00 C ATOM 4367 CZ PHE A 266 -7.530 -60.136 18.814 1.00 0.00 C ATOM 0 H PHE A 266 -2.693 -63.663 15.852 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.790 -60.903 16.341 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -4.658 -61.950 15.449 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -4.640 -63.241 16.634 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -5.503 -59.643 16.110 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -5.796 -63.072 18.701 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -7.292 -58.513 17.411 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -7.539 -61.913 20.042 1.00 0.00 H new ATOM 0 HZ PHE A 266 -8.297 -59.636 19.387 1.00 0.00 H new ATOM 4377 N ASP A 267 -2.885 -62.732 19.126 1.00 0.00 N ATOM 4378 CA ASP A 267 -2.687 -62.667 20.572 1.00 0.00 C ATOM 4379 C ASP A 267 -1.284 -62.173 20.926 1.00 0.00 C ATOM 4380 O ASP A 267 -1.127 -61.328 21.803 1.00 0.00 O ATOM 4381 CB ASP A 267 -2.940 -64.031 21.218 1.00 0.00 C ATOM 4382 CG ASP A 267 -2.688 -63.959 22.731 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -3.617 -63.589 23.484 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -1.566 -64.298 23.166 1.00 0.00 O ATOM 0 H ASP A 267 -3.141 -63.661 18.791 1.00 0.00 H new ATOM 0 HA ASP A 267 -3.408 -61.950 20.965 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -3.966 -64.346 21.028 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -2.288 -64.780 20.769 1.00 0.00 H new ATOM 4389 N SER A 268 -0.262 -62.643 20.210 1.00 0.00 N ATOM 4390 CA SER A 268 1.119 -62.255 20.451 1.00 0.00 C ATOM 4391 C SER A 268 1.362 -60.766 20.187 1.00 0.00 C ATOM 4392 O SER A 268 2.151 -60.153 20.909 1.00 0.00 O ATOM 4393 CB SER A 268 2.046 -63.123 19.597 1.00 0.00 C ATOM 4394 OG SER A 268 1.835 -64.497 19.876 1.00 0.00 O ATOM 0 H SER A 268 -0.375 -63.307 19.444 1.00 0.00 H new ATOM 0 HA SER A 268 1.337 -62.418 21.506 1.00 0.00 H new ATOM 0 HB2 SER A 268 1.865 -62.928 18.540 1.00 0.00 H new ATOM 0 HB3 SER A 268 3.085 -62.861 19.796 1.00 0.00 H new ATOM 0 HG SER A 268 1.007 -64.795 19.445 1.00 0.00 H new ATOM 4400 N LEU A 269 0.683 -60.161 19.204 1.00 0.00 N ATOM 4401 CA LEU A 269 0.764 -58.717 18.998 1.00 0.00 C ATOM 4402 C LEU A 269 -0.105 -58.005 20.027 1.00 0.00 C ATOM 4403 O LEU A 269 0.326 -57.006 20.591 1.00 0.00 O ATOM 4404 CB LEU A 269 0.348 -58.317 17.568 1.00 0.00 C ATOM 4405 CG LEU A 269 1.547 -58.233 16.604 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.160 -59.602 16.280 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.119 -57.554 15.302 1.00 0.00 C ATOM 0 H LEU A 269 0.076 -60.649 18.545 1.00 0.00 H new ATOM 0 HA LEU A 269 1.803 -58.413 19.127 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -0.370 -59.042 17.186 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -0.158 -57.352 17.597 1.00 0.00 H new ATOM 0 HG LEU A 269 2.313 -57.648 17.112 1.00 0.00 H new ATOM 0 HD11 LEU A 269 2.999 -59.472 15.597 1.00 0.00 H new ATOM 0 HD12 LEU A 269 2.510 -60.071 17.200 1.00 0.00 H new ATOM 0 HD13 LEU A 269 1.407 -60.237 15.813 1.00 0.00 H new ATOM 0 HD21 LEU A 269 1.971 -57.497 14.624 1.00 0.00 H new ATOM 0 HD22 LEU A 269 0.322 -58.132 14.835 1.00 0.00 H new ATOM 0 HD23 LEU A 269 0.759 -56.548 15.518 1.00 0.00 H new ATOM 4419 N ILE A 270 -1.301 -58.513 20.317 1.00 0.00 N ATOM 4420 CA ILE A 270 -2.251 -57.964 21.274 1.00 0.00 C ATOM 4421 C ILE A 270 -1.600 -57.837 22.660 1.00 0.00 C ATOM 4422 O ILE A 270 -1.790 -56.817 23.323 1.00 0.00 O ATOM 4423 CB ILE A 270 -3.503 -58.873 21.218 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -4.335 -58.619 19.939 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -4.386 -58.881 22.467 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -5.168 -57.339 19.915 1.00 0.00 C ATOM 0 H ILE A 270 -1.648 -59.360 19.867 1.00 0.00 H new ATOM 0 HA ILE A 270 -2.560 -56.947 21.033 1.00 0.00 H new ATOM 0 HB ILE A 270 -3.089 -59.881 21.183 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.655 -58.601 19.087 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -5.005 -59.466 19.794 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.231 -59.552 22.311 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -3.803 -59.223 23.322 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -4.754 -57.873 22.659 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -5.706 -57.272 18.969 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.882 -57.354 20.738 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.511 -56.475 20.021 1.00 0.00 H new ATOM 4438 N LYS A 271 -0.748 -58.791 23.061 1.00 0.00 N ATOM 4439 CA LYS A 271 0.038 -58.740 24.300 1.00 0.00 C ATOM 4440 C LYS A 271 0.923 -57.491 24.438 1.00 0.00 C ATOM 4441 O LYS A 271 1.448 -57.250 25.526 1.00 0.00 O ATOM 4442 CB LYS A 271 0.894 -60.018 24.430 1.00 0.00 C ATOM 4443 CG LYS A 271 0.093 -61.195 25.008 1.00 0.00 C ATOM 4444 CD LYS A 271 0.998 -62.349 25.478 1.00 0.00 C ATOM 4445 CE LYS A 271 1.784 -63.039 24.350 1.00 0.00 C ATOM 4446 NZ LYS A 271 1.089 -64.234 23.808 1.00 0.00 N ATOM 0 H LYS A 271 -0.583 -59.639 22.519 1.00 0.00 H new ATOM 0 HA LYS A 271 -0.685 -58.679 25.114 1.00 0.00 H new ATOM 0 HB2 LYS A 271 1.285 -60.293 23.450 1.00 0.00 H new ATOM 0 HB3 LYS A 271 1.752 -59.815 25.070 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -0.508 -60.844 25.847 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -0.600 -61.565 24.252 1.00 0.00 H new ATOM 0 HD2 LYS A 271 1.704 -61.964 26.214 1.00 0.00 H new ATOM 0 HD3 LYS A 271 0.384 -63.093 25.984 1.00 0.00 H new ATOM 0 HE2 LYS A 271 1.953 -62.326 23.543 1.00 0.00 H new ATOM 0 HE3 LYS A 271 2.764 -63.334 24.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 1.604 -64.587 22.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 1.056 -64.976 24.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 0.120 -63.977 23.532 1.00 0.00 H new ATOM 4460 N VAL A 272 1.104 -56.705 23.376 1.00 0.00 N ATOM 4461 CA VAL A 272 1.989 -55.546 23.340 1.00 0.00 C ATOM 4462 C VAL A 272 1.217 -54.337 22.805 1.00 0.00 C ATOM 4463 O VAL A 272 1.165 -53.296 23.461 1.00 0.00 O ATOM 4464 CB VAL A 272 3.236 -55.880 22.481 1.00 0.00 C ATOM 4465 CG1 VAL A 272 4.272 -54.748 22.530 1.00 0.00 C ATOM 4466 CG2 VAL A 272 3.923 -57.188 22.913 1.00 0.00 C ATOM 0 H VAL A 272 0.623 -56.865 22.491 1.00 0.00 H new ATOM 0 HA VAL A 272 2.339 -55.295 24.341 1.00 0.00 H new ATOM 0 HB VAL A 272 2.864 -56.001 21.464 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.133 -55.016 21.917 1.00 0.00 H new ATOM 0 HG12 VAL A 272 3.826 -53.830 22.148 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.594 -54.594 23.560 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.789 -57.371 22.277 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.246 -57.104 23.951 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.221 -58.016 22.818 1.00 0.00 H new ATOM 4476 N GLN A 273 0.587 -54.459 21.634 1.00 0.00 N ATOM 4477 CA GLN A 273 -0.001 -53.330 20.926 1.00 0.00 C ATOM 4478 C GLN A 273 -1.196 -52.750 21.675 1.00 0.00 C ATOM 4479 O GLN A 273 -1.383 -51.535 21.631 1.00 0.00 O ATOM 4480 CB GLN A 273 -0.367 -53.715 19.478 1.00 0.00 C ATOM 4481 CG GLN A 273 0.836 -54.178 18.633 1.00 0.00 C ATOM 4482 CD GLN A 273 2.020 -53.205 18.679 1.00 0.00 C ATOM 4483 OE1 GLN A 273 1.866 -51.995 18.544 1.00 0.00 O ATOM 4484 NE2 GLN A 273 3.227 -53.702 18.907 1.00 0.00 N ATOM 0 H GLN A 273 0.472 -55.350 21.152 1.00 0.00 H new ATOM 0 HA GLN A 273 0.752 -52.544 20.879 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -1.111 -54.512 19.501 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -0.833 -52.858 18.991 1.00 0.00 H new ATOM 0 HG2 GLN A 273 1.164 -55.156 18.986 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.518 -54.303 17.598 1.00 0.00 H new ATOM 0 HE21 GLN A 273 3.351 -54.708 19.019 1.00 0.00 H new ATOM 0 HE22 GLN A 273 4.032 -53.078 18.971 1.00 0.00 H new ATOM 4493 N ILE A 274 -1.963 -53.567 22.408 1.00 0.00 N ATOM 4494 CA ILE A 274 -3.040 -53.042 23.238 1.00 0.00 C ATOM 4495 C ILE A 274 -2.445 -52.062 24.255 1.00 0.00 C ATOM 4496 O ILE A 274 -2.934 -50.942 24.392 1.00 0.00 O ATOM 4497 CB ILE A 274 -3.839 -54.159 23.945 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -4.539 -55.159 23.004 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -4.914 -53.518 24.832 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -5.623 -54.614 22.068 1.00 0.00 C ATOM 0 H ILE A 274 -1.856 -54.581 22.440 1.00 0.00 H new ATOM 0 HA ILE A 274 -3.751 -52.524 22.594 1.00 0.00 H new ATOM 0 HB ILE A 274 -3.102 -54.728 24.512 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -3.774 -55.635 22.391 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -4.987 -55.940 23.618 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -5.484 -54.299 25.335 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -4.438 -52.879 25.576 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -5.585 -52.920 24.216 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -6.027 -55.428 21.466 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -6.423 -54.168 22.659 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -5.191 -53.858 21.413 1.00 0.00 H new ATOM 4512 N SER A 275 -1.383 -52.462 24.955 1.00 0.00 N ATOM 4513 CA SER A 275 -0.781 -51.641 25.995 1.00 0.00 C ATOM 4514 C SER A 275 -0.134 -50.386 25.396 1.00 0.00 C ATOM 4515 O SER A 275 -0.204 -49.307 25.990 1.00 0.00 O ATOM 4516 CB SER A 275 0.252 -52.485 26.754 1.00 0.00 C ATOM 4517 OG SER A 275 -0.291 -53.753 27.099 1.00 0.00 O ATOM 0 H SER A 275 -0.921 -53.360 24.815 1.00 0.00 H new ATOM 0 HA SER A 275 -1.553 -51.306 26.687 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.142 -52.620 26.139 1.00 0.00 H new ATOM 0 HB3 SER A 275 0.565 -51.960 27.657 1.00 0.00 H new ATOM 0 HG SER A 275 0.383 -54.277 27.581 1.00 0.00 H new ATOM 4523 N LYS A 276 0.490 -50.512 24.217 1.00 0.00 N ATOM 4524 CA LYS A 276 1.194 -49.411 23.564 1.00 0.00 C ATOM 4525 C LYS A 276 0.251 -48.368 22.961 1.00 0.00 C ATOM 4526 O LYS A 276 0.681 -47.223 22.814 1.00 0.00 O ATOM 4527 CB LYS A 276 2.153 -49.958 22.485 1.00 0.00 C ATOM 4528 CG LYS A 276 3.601 -50.136 22.977 1.00 0.00 C ATOM 4529 CD LYS A 276 3.771 -51.105 24.156 1.00 0.00 C ATOM 4530 CE LYS A 276 5.255 -51.189 24.543 1.00 0.00 C ATOM 4531 NZ LYS A 276 5.483 -52.009 25.760 1.00 0.00 N ATOM 0 H LYS A 276 0.518 -51.386 23.691 1.00 0.00 H new ATOM 0 HA LYS A 276 1.766 -48.900 24.339 1.00 0.00 H new ATOM 0 HB2 LYS A 276 1.778 -50.918 22.131 1.00 0.00 H new ATOM 0 HB3 LYS A 276 2.149 -49.281 21.631 1.00 0.00 H new ATOM 0 HG2 LYS A 276 4.211 -50.489 22.145 1.00 0.00 H new ATOM 0 HG3 LYS A 276 3.992 -49.161 23.268 1.00 0.00 H new ATOM 0 HD2 LYS A 276 3.181 -50.765 25.007 1.00 0.00 H new ATOM 0 HD3 LYS A 276 3.399 -52.093 23.885 1.00 0.00 H new ATOM 0 HE2 LYS A 276 5.820 -51.613 23.713 1.00 0.00 H new ATOM 0 HE3 LYS A 276 5.641 -50.183 24.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 6.500 -52.033 25.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 4.968 -51.592 26.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 5.141 -52.977 25.595 1.00 0.00 H new ATOM 4545 N ILE A 277 -0.998 -48.710 22.626 1.00 0.00 N ATOM 4546 CA ILE A 277 -1.873 -47.836 21.845 1.00 0.00 C ATOM 4547 C ILE A 277 -3.193 -47.605 22.608 1.00 0.00 C ATOM 4548 O ILE A 277 -3.944 -48.556 22.835 1.00 0.00 O ATOM 4549 CB ILE A 277 -2.099 -48.441 20.439 1.00 0.00 C ATOM 4550 CG1 ILE A 277 -0.808 -48.825 19.674 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -2.948 -47.478 19.590 1.00 0.00 C ATOM 4552 CD1 ILE A 277 0.106 -47.662 19.264 1.00 0.00 C ATOM 0 H ILE A 277 -1.427 -49.597 22.889 1.00 0.00 H new ATOM 0 HA ILE A 277 -1.404 -46.862 21.706 1.00 0.00 H new ATOM 0 HB ILE A 277 -2.623 -49.382 20.606 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.232 -49.511 20.295 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -1.092 -49.372 18.775 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -3.105 -47.907 18.601 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.912 -47.319 20.074 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -2.429 -46.524 19.493 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.976 -48.052 18.736 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.441 -46.983 18.610 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.432 -47.124 20.154 1.00 0.00 H new ATOM 4564 N PRO A 278 -3.536 -46.353 22.968 1.00 0.00 N ATOM 4565 CA PRO A 278 -4.651 -46.063 23.869 1.00 0.00 C ATOM 4566 C PRO A 278 -6.024 -46.388 23.275 1.00 0.00 C ATOM 4567 O PRO A 278 -6.917 -46.812 24.010 1.00 0.00 O ATOM 4568 CB PRO A 278 -4.526 -44.572 24.206 1.00 0.00 C ATOM 4569 CG PRO A 278 -3.767 -43.993 23.012 1.00 0.00 C ATOM 4570 CD PRO A 278 -2.821 -45.127 22.641 1.00 0.00 C ATOM 0 HA PRO A 278 -4.591 -46.697 24.754 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -5.504 -44.105 24.324 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -3.984 -44.416 25.139 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -4.437 -43.738 22.191 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -3.227 -43.084 23.277 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -2.564 -45.093 21.582 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -1.887 -45.057 23.198 1.00 0.00 H new ATOM 4578 N ILE A 279 -6.232 -46.200 21.966 1.00 0.00 N ATOM 4579 CA ILE A 279 -7.487 -46.589 21.315 1.00 0.00 C ATOM 4580 C ILE A 279 -7.690 -48.101 21.436 1.00 0.00 C ATOM 4581 O ILE A 279 -8.798 -48.544 21.736 1.00 0.00 O ATOM 4582 CB ILE A 279 -7.565 -46.054 19.867 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -8.791 -46.658 19.148 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -6.292 -46.263 19.023 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -9.304 -45.754 18.027 1.00 0.00 C ATOM 0 H ILE A 279 -5.547 -45.781 21.338 1.00 0.00 H new ATOM 0 HA ILE A 279 -8.325 -46.120 21.830 1.00 0.00 H new ATOM 0 HB ILE A 279 -7.667 -44.973 19.961 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -8.525 -47.631 18.735 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -9.589 -46.826 19.872 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -6.446 -45.854 18.024 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -5.453 -45.754 19.498 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -6.075 -47.329 18.949 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -10.166 -46.220 17.550 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -9.596 -44.789 18.442 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -8.516 -45.608 17.288 1.00 0.00 H new ATOM 4597 N LEU A 280 -6.636 -48.898 21.252 1.00 0.00 N ATOM 4598 CA LEU A 280 -6.752 -50.348 21.333 1.00 0.00 C ATOM 4599 C LEU A 280 -7.110 -50.780 22.752 1.00 0.00 C ATOM 4600 O LEU A 280 -7.988 -51.625 22.923 1.00 0.00 O ATOM 4601 CB LEU A 280 -5.465 -51.047 20.884 1.00 0.00 C ATOM 4602 CG LEU A 280 -5.032 -50.812 19.422 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -3.952 -51.829 19.037 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -6.178 -50.891 18.409 1.00 0.00 C ATOM 0 H LEU A 280 -5.696 -48.561 21.046 1.00 0.00 H new ATOM 0 HA LEU A 280 -7.551 -50.647 20.655 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.654 -50.723 21.537 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.588 -52.119 21.036 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.651 -49.792 19.381 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.647 -51.662 18.004 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.090 -51.711 19.694 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.350 -52.839 19.139 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.790 -50.714 17.406 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.635 -51.880 18.453 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.926 -50.135 18.647 1.00 0.00 H new ATOM 4616 N ALA A 281 -6.484 -50.175 23.768 1.00 0.00 N ATOM 4617 CA ALA A 281 -6.782 -50.465 25.169 1.00 0.00 C ATOM 4618 C ALA A 281 -8.262 -50.264 25.503 1.00 0.00 C ATOM 4619 O ALA A 281 -8.798 -50.974 26.354 1.00 0.00 O ATOM 4620 CB ALA A 281 -5.887 -49.614 26.077 1.00 0.00 C ATOM 0 H ALA A 281 -5.757 -49.471 23.639 1.00 0.00 H new ATOM 0 HA ALA A 281 -6.568 -51.519 25.345 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.113 -49.834 27.120 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -4.841 -49.845 25.876 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.070 -48.557 25.881 1.00 0.00 H new ATOM 4626 N GLN A 282 -8.933 -49.328 24.826 1.00 0.00 N ATOM 4627 CA GLN A 282 -10.336 -49.022 25.060 1.00 0.00 C ATOM 4628 C GLN A 282 -11.296 -50.094 24.517 1.00 0.00 C ATOM 4629 O GLN A 282 -12.463 -50.079 24.916 1.00 0.00 O ATOM 4630 CB GLN A 282 -10.649 -47.622 24.502 1.00 0.00 C ATOM 4631 CG GLN A 282 -10.046 -46.546 25.415 1.00 0.00 C ATOM 4632 CD GLN A 282 -10.071 -45.167 24.760 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -11.075 -44.457 24.782 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -8.964 -44.763 24.161 1.00 0.00 N ATOM 0 H GLN A 282 -8.508 -48.759 24.094 1.00 0.00 H new ATOM 0 HA GLN A 282 -10.504 -49.025 26.137 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -10.244 -47.524 23.495 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -11.728 -47.484 24.427 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -10.600 -46.513 26.353 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -9.018 -46.813 25.661 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -8.140 -45.364 24.152 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -8.934 -43.850 23.708 1.00 0.00 H new ATOM 4643 N HIS A 283 -10.861 -51.018 23.643 1.00 0.00 N ATOM 4644 CA HIS A 283 -11.765 -52.007 23.034 1.00 0.00 C ATOM 4645 C HIS A 283 -11.125 -53.391 22.809 1.00 0.00 C ATOM 4646 O HIS A 283 -11.516 -54.113 21.892 1.00 0.00 O ATOM 4647 CB HIS A 283 -12.403 -51.416 21.763 1.00 0.00 C ATOM 4648 CG HIS A 283 -11.462 -51.290 20.594 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -10.460 -50.364 20.441 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -11.423 -52.109 19.498 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -9.833 -50.627 19.289 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -10.378 -51.688 18.671 1.00 0.00 N ATOM 0 H HIS A 283 -9.890 -51.100 23.343 1.00 0.00 H new ATOM 0 HA HIS A 283 -12.558 -52.211 23.753 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -13.245 -52.042 21.469 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -12.805 -50.430 21.998 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -10.234 -49.610 21.090 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.087 -52.939 19.305 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -8.997 -50.060 18.906 1.00 0.00 H new ATOM 4660 N GLU A 284 -10.167 -53.801 23.646 1.00 0.00 N ATOM 4661 CA GLU A 284 -9.514 -55.115 23.556 1.00 0.00 C ATOM 4662 C GLU A 284 -10.538 -56.257 23.413 1.00 0.00 C ATOM 4663 O GLU A 284 -10.406 -57.116 22.538 1.00 0.00 O ATOM 4664 CB GLU A 284 -8.633 -55.304 24.804 1.00 0.00 C ATOM 4665 CG GLU A 284 -7.910 -56.661 24.848 1.00 0.00 C ATOM 4666 CD GLU A 284 -7.097 -56.847 26.144 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -7.686 -56.831 27.250 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -5.867 -57.060 26.073 1.00 0.00 O ATOM 0 H GLU A 284 -9.818 -53.226 24.413 1.00 0.00 H new ATOM 0 HA GLU A 284 -8.896 -55.149 22.659 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.892 -54.506 24.839 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -9.253 -55.203 25.695 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -8.642 -57.464 24.763 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -7.244 -56.744 23.989 1.00 0.00 H new ATOM 4675 N SER A 285 -11.589 -56.251 24.238 1.00 0.00 N ATOM 4676 CA SER A 285 -12.570 -57.329 24.275 1.00 0.00 C ATOM 4677 C SER A 285 -13.502 -57.342 23.052 1.00 0.00 C ATOM 4678 O SER A 285 -14.160 -58.352 22.803 1.00 0.00 O ATOM 4679 CB SER A 285 -13.371 -57.255 25.579 1.00 0.00 C ATOM 4680 OG SER A 285 -12.516 -57.010 26.687 1.00 0.00 O ATOM 0 H SER A 285 -11.780 -55.497 24.897 1.00 0.00 H new ATOM 0 HA SER A 285 -12.020 -58.269 24.238 1.00 0.00 H new ATOM 0 HB2 SER A 285 -14.116 -56.463 25.508 1.00 0.00 H new ATOM 0 HB3 SER A 285 -13.912 -58.189 25.732 1.00 0.00 H new ATOM 0 HG SER A 285 -13.049 -56.965 27.508 1.00 0.00 H new ATOM 4686 N PHE A 286 -13.563 -56.256 22.271 1.00 0.00 N ATOM 4687 CA PHE A 286 -14.246 -56.271 20.981 1.00 0.00 C ATOM 4688 C PHE A 286 -13.387 -57.073 20.004 1.00 0.00 C ATOM 4689 O PHE A 286 -13.904 -57.959 19.325 1.00 0.00 O ATOM 4690 CB PHE A 286 -14.485 -54.828 20.502 1.00 0.00 C ATOM 4691 CG PHE A 286 -14.888 -54.640 19.049 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -13.899 -54.626 18.045 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -16.226 -54.373 18.703 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -14.238 -54.347 16.712 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -16.562 -54.076 17.371 1.00 0.00 C ATOM 4696 CZ PHE A 286 -15.569 -54.059 16.375 1.00 0.00 C ATOM 0 H PHE A 286 -13.146 -55.358 22.514 1.00 0.00 H new ATOM 0 HA PHE A 286 -15.225 -56.744 21.056 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -15.261 -54.388 21.128 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -13.573 -54.258 20.677 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -12.871 -54.832 18.304 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -16.995 -54.396 19.461 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -13.476 -54.354 15.947 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -17.588 -53.860 17.111 1.00 0.00 H new ATOM 0 HZ PHE A 286 -15.830 -53.825 15.354 1.00 0.00 H new ATOM 4706 N LEU A 287 -12.075 -56.809 19.959 1.00 0.00 N ATOM 4707 CA LEU A 287 -11.174 -57.395 18.963 1.00 0.00 C ATOM 4708 C LEU A 287 -11.140 -58.912 19.076 1.00 0.00 C ATOM 4709 O LEU A 287 -11.232 -59.596 18.058 1.00 0.00 O ATOM 4710 CB LEU A 287 -9.746 -56.834 19.108 1.00 0.00 C ATOM 4711 CG LEU A 287 -9.623 -55.332 18.799 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -8.208 -54.845 19.126 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -9.931 -55.041 17.328 1.00 0.00 C ATOM 0 H LEU A 287 -11.609 -56.181 20.614 1.00 0.00 H new ATOM 0 HA LEU A 287 -11.561 -57.125 17.980 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.399 -57.014 20.126 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.082 -57.386 18.443 1.00 0.00 H new ATOM 0 HG LEU A 287 -10.349 -54.803 19.416 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.129 -53.781 18.904 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.001 -55.012 20.183 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -7.485 -55.395 18.524 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -9.836 -53.971 17.141 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.229 -55.584 16.695 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -10.948 -55.360 17.099 1.00 0.00 H new ATOM 4725 N ARG A 288 -11.048 -59.443 20.302 1.00 0.00 N ATOM 4726 CA ARG A 288 -10.988 -60.891 20.524 1.00 0.00 C ATOM 4727 C ARG A 288 -12.243 -61.596 20.011 1.00 0.00 C ATOM 4728 O ARG A 288 -12.155 -62.723 19.533 1.00 0.00 O ATOM 4729 CB ARG A 288 -10.723 -61.192 22.011 1.00 0.00 C ATOM 4730 CG ARG A 288 -11.946 -61.016 22.926 1.00 0.00 C ATOM 4731 CD ARG A 288 -11.568 -61.061 24.409 1.00 0.00 C ATOM 4732 NE ARG A 288 -12.760 -60.959 25.271 1.00 0.00 N ATOM 4733 CZ ARG A 288 -12.748 -60.831 26.605 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -11.598 -60.777 27.273 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -13.897 -60.756 27.269 1.00 0.00 N ATOM 0 H ARG A 288 -11.013 -58.888 21.157 1.00 0.00 H new ATOM 0 HA ARG A 288 -10.155 -61.291 19.946 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -10.361 -62.216 22.102 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -9.924 -60.539 22.364 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.430 -60.065 22.705 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.673 -61.800 22.714 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -11.040 -61.990 24.624 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -10.882 -60.245 24.636 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.671 -60.988 24.813 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -10.713 -60.833 26.770 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -11.602 -60.679 28.288 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.782 -60.796 26.763 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -13.894 -60.659 28.284 1.00 0.00 H new ATOM 4749 N GLN A 289 -13.410 -60.951 20.086 1.00 0.00 N ATOM 4750 CA GLN A 289 -14.619 -61.483 19.484 1.00 0.00 C ATOM 4751 C GLN A 289 -14.605 -61.294 17.969 1.00 0.00 C ATOM 4752 O GLN A 289 -14.972 -62.212 17.236 1.00 0.00 O ATOM 4753 CB GLN A 289 -15.875 -60.843 20.109 1.00 0.00 C ATOM 4754 CG GLN A 289 -16.730 -61.965 20.704 1.00 0.00 C ATOM 4755 CD GLN A 289 -18.155 -61.554 21.078 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -18.413 -60.456 21.566 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -19.115 -62.438 20.847 1.00 0.00 N ATOM 0 H GLN A 289 -13.536 -60.057 20.561 1.00 0.00 H new ATOM 0 HA GLN A 289 -14.652 -62.553 19.688 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.594 -60.127 20.882 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -16.438 -60.293 19.355 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -16.779 -62.785 19.987 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -16.232 -62.350 21.594 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -18.886 -63.345 20.441 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -20.083 -62.211 21.075 1.00 0.00 H new ATOM 4766 N LYS A 290 -14.177 -60.124 17.487 1.00 0.00 N ATOM 4767 CA LYS A 290 -14.228 -59.772 16.070 1.00 0.00 C ATOM 4768 C LYS A 290 -13.424 -60.756 15.235 1.00 0.00 C ATOM 4769 O LYS A 290 -13.951 -61.263 14.247 1.00 0.00 O ATOM 4770 CB LYS A 290 -13.756 -58.314 15.885 1.00 0.00 C ATOM 4771 CG LYS A 290 -14.404 -57.583 14.695 1.00 0.00 C ATOM 4772 CD LYS A 290 -15.944 -57.524 14.696 1.00 0.00 C ATOM 4773 CE LYS A 290 -16.581 -57.418 16.093 1.00 0.00 C ATOM 4774 NZ LYS A 290 -18.059 -57.289 16.032 1.00 0.00 N ATOM 0 H LYS A 290 -13.783 -59.390 18.076 1.00 0.00 H new ATOM 0 HA LYS A 290 -15.256 -59.839 15.714 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -13.969 -57.757 16.798 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.674 -58.309 15.754 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.021 -56.563 14.669 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -14.079 -58.069 13.775 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -16.262 -56.668 14.100 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -16.329 -58.416 14.203 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -16.320 -58.301 16.677 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -16.165 -56.556 16.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -18.490 -57.884 16.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -18.328 -56.296 16.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -18.396 -57.597 15.097 1.00 0.00 H new ATOM 4788 N ILE A 291 -12.211 -61.107 15.666 1.00 0.00 N ATOM 4789 CA ILE A 291 -11.416 -62.125 14.989 1.00 0.00 C ATOM 4790 C ILE A 291 -12.163 -63.460 14.932 1.00 0.00 C ATOM 4791 O ILE A 291 -12.076 -64.154 13.922 1.00 0.00 O ATOM 4792 CB ILE A 291 -10.016 -62.249 15.636 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -9.116 -63.188 14.805 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -10.079 -62.685 17.108 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -7.667 -63.222 15.297 1.00 0.00 C ATOM 0 H ILE A 291 -11.759 -60.698 16.484 1.00 0.00 H new ATOM 0 HA ILE A 291 -11.259 -61.814 13.956 1.00 0.00 H new ATOM 0 HB ILE A 291 -9.571 -61.254 15.634 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -9.528 -64.197 14.836 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -9.132 -62.869 13.763 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -9.068 -62.755 17.510 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -10.647 -61.952 17.681 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -10.566 -63.657 17.179 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -7.086 -63.900 14.672 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -7.240 -62.221 15.241 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -7.641 -63.570 16.330 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.915 -63.829 15.973 1.00 0.00 N ATOM 4808 CA CYS A 292 -13.559 -65.137 16.013 1.00 0.00 C ATOM 4809 C CYS A 292 -14.739 -65.171 15.042 1.00 0.00 C ATOM 4810 O CYS A 292 -14.870 -66.127 14.279 1.00 0.00 O ATOM 4811 CB CYS A 292 -14.000 -65.472 17.442 1.00 0.00 C ATOM 4812 SG CYS A 292 -12.550 -65.670 18.511 1.00 0.00 S ATOM 0 H CYS A 292 -13.089 -63.244 16.790 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.843 -65.897 15.700 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -14.641 -64.679 17.828 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -14.590 -66.388 17.443 1.00 0.00 H new ATOM 0 HG CYS A 292 -12.234 -64.521 19.031 1.00 0.00 H new ATOM 4818 N LEU A 293 -15.555 -64.109 15.029 1.00 0.00 N ATOM 4819 CA LEU A 293 -16.645 -63.935 14.065 1.00 0.00 C ATOM 4820 C LEU A 293 -16.047 -64.007 12.648 1.00 0.00 C ATOM 4821 O LEU A 293 -16.497 -64.799 11.823 1.00 0.00 O ATOM 4822 CB LEU A 293 -17.311 -62.554 14.262 1.00 0.00 C ATOM 4823 CG LEU A 293 -18.062 -62.328 15.589 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -18.425 -60.846 15.744 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -19.353 -63.143 15.656 1.00 0.00 C ATOM 0 H LEU A 293 -15.475 -63.340 15.694 1.00 0.00 H new ATOM 0 HA LEU A 293 -17.395 -64.713 14.209 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -16.540 -61.789 14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -18.013 -62.395 13.443 1.00 0.00 H new ATOM 0 HG LEU A 293 -17.397 -62.649 16.391 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -18.955 -60.698 16.685 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -17.515 -60.246 15.742 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -19.063 -60.539 14.916 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -19.853 -62.956 16.607 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -20.010 -62.851 14.837 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -19.118 -64.204 15.572 1.00 0.00 H new ATOM 4837 N MET A 294 -14.998 -63.216 12.376 1.00 0.00 N ATOM 4838 CA MET A 294 -14.360 -63.121 11.062 1.00 0.00 C ATOM 4839 C MET A 294 -13.790 -64.458 10.602 1.00 0.00 C ATOM 4840 O MET A 294 -13.941 -64.818 9.435 1.00 0.00 O ATOM 4841 CB MET A 294 -13.228 -62.075 11.086 1.00 0.00 C ATOM 4842 CG MET A 294 -13.753 -60.635 11.114 1.00 0.00 C ATOM 4843 SD MET A 294 -12.527 -59.329 11.416 1.00 0.00 S ATOM 4844 CE MET A 294 -11.340 -59.601 10.071 1.00 0.00 C ATOM 0 H MET A 294 -14.565 -62.616 13.078 1.00 0.00 H new ATOM 0 HA MET A 294 -15.135 -62.818 10.358 1.00 0.00 H new ATOM 0 HB2 MET A 294 -12.600 -62.245 11.960 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.596 -62.210 10.208 1.00 0.00 H new ATOM 0 HG2 MET A 294 -14.240 -60.431 10.160 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.520 -60.567 11.885 1.00 0.00 H new ATOM 0 HE1 MET A 294 -10.556 -58.845 10.119 1.00 0.00 H new ATOM 0 HE2 MET A 294 -10.896 -60.591 10.173 1.00 0.00 H new ATOM 0 HE3 MET A 294 -11.854 -59.531 9.112 1.00 0.00 H new ATOM 4854 N THR A 295 -13.149 -65.199 11.502 1.00 0.00 N ATOM 4855 CA THR A 295 -12.547 -66.482 11.168 1.00 0.00 C ATOM 4856 C THR A 295 -13.640 -67.468 10.765 1.00 0.00 C ATOM 4857 O THR A 295 -13.463 -68.226 9.809 1.00 0.00 O ATOM 4858 CB THR A 295 -11.726 -67.009 12.355 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.718 -66.083 12.704 1.00 0.00 O ATOM 4860 CG2 THR A 295 -11.052 -68.337 12.013 1.00 0.00 C ATOM 0 H THR A 295 -13.034 -64.927 12.478 1.00 0.00 H new ATOM 0 HA THR A 295 -11.867 -66.359 10.325 1.00 0.00 H new ATOM 0 HB THR A 295 -12.415 -67.153 13.187 1.00 0.00 H new ATOM 0 HG1 THR A 295 -11.071 -65.448 13.362 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.478 -68.686 12.872 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.812 -69.076 11.760 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.384 -68.198 11.163 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.779 -67.465 11.461 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.866 -68.364 11.155 1.00 0.00 C ATOM 4870 C LEU A 296 -16.409 -68.040 9.756 1.00 0.00 C ATOM 4871 O LEU A 296 -16.551 -68.948 8.937 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.895 -68.203 12.279 1.00 0.00 C ATOM 4873 CG LEU A 296 -17.887 -69.362 12.415 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -18.635 -69.160 13.729 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -18.879 -69.429 11.257 1.00 0.00 C ATOM 0 H LEU A 296 -14.962 -66.839 12.245 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.563 -69.410 11.117 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.364 -68.085 13.224 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.454 -67.283 12.111 1.00 0.00 H new ATOM 0 HG LEU A 296 -17.338 -70.304 12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.355 -69.967 13.866 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -17.925 -69.163 14.556 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -19.161 -68.205 13.705 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.557 -70.269 11.407 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -19.452 -68.503 11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -18.337 -69.563 10.321 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.621 -66.754 9.448 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.053 -66.310 8.120 1.00 0.00 C ATOM 4889 C ILE A 297 -16.054 -66.798 7.069 1.00 0.00 C ATOM 4890 O ILE A 297 -16.476 -67.386 6.072 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.234 -64.769 8.080 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.377 -64.338 9.025 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -17.503 -64.240 6.655 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.543 -62.821 9.145 1.00 0.00 C ATOM 0 H ILE A 297 -16.497 -65.992 10.115 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.027 -66.744 7.893 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.294 -64.332 8.416 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.312 -64.769 8.668 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.192 -64.753 10.016 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -17.622 -63.157 6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -16.664 -64.495 6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -18.414 -64.694 6.264 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -19.365 -62.598 9.825 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -17.623 -62.384 9.532 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.760 -62.400 8.163 1.00 0.00 H new ATOM 4906 N GLU A 298 -14.750 -66.588 7.287 1.00 0.00 N ATOM 4907 CA GLU A 298 -13.725 -67.022 6.349 1.00 0.00 C ATOM 4908 C GLU A 298 -13.821 -68.531 6.133 1.00 0.00 C ATOM 4909 O GLU A 298 -13.765 -68.982 4.994 1.00 0.00 O ATOM 4910 CB GLU A 298 -12.326 -66.626 6.856 1.00 0.00 C ATOM 4911 CG GLU A 298 -11.183 -66.979 5.883 1.00 0.00 C ATOM 4912 CD GLU A 298 -11.074 -66.022 4.682 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -12.099 -65.660 4.066 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -9.958 -65.522 4.416 1.00 0.00 O ATOM 0 H GLU A 298 -14.385 -66.116 8.114 1.00 0.00 H new ATOM 0 HA GLU A 298 -13.888 -66.525 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -12.310 -65.553 7.045 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.143 -67.121 7.810 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -10.239 -66.973 6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -11.332 -67.994 5.515 1.00 0.00 H new ATOM 4921 N THR A 299 -14.014 -69.307 7.200 1.00 0.00 N ATOM 4922 CA THR A 299 -14.097 -70.756 7.126 1.00 0.00 C ATOM 4923 C THR A 299 -15.256 -71.183 6.225 1.00 0.00 C ATOM 4924 O THR A 299 -15.052 -71.973 5.303 1.00 0.00 O ATOM 4925 CB THR A 299 -14.194 -71.352 8.542 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.126 -70.895 9.353 1.00 0.00 O ATOM 4927 CG2 THR A 299 -14.111 -72.880 8.472 1.00 0.00 C ATOM 0 H THR A 299 -14.117 -68.939 8.146 1.00 0.00 H new ATOM 0 HA THR A 299 -13.188 -71.150 6.672 1.00 0.00 H new ATOM 0 HB THR A 299 -15.145 -71.038 8.971 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.274 -69.956 9.590 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.180 -73.295 9.478 1.00 0.00 H new ATOM 0 HG22 THR A 299 -14.932 -73.262 7.865 1.00 0.00 H new ATOM 0 HG23 THR A 299 -13.162 -73.173 8.024 1.00 0.00 H new ATOM 4935 N VAL A 300 -16.455 -70.639 6.441 1.00 0.00 N ATOM 4936 CA VAL A 300 -17.609 -70.977 5.610 1.00 0.00 C ATOM 4937 C VAL A 300 -17.333 -70.556 4.161 1.00 0.00 C ATOM 4938 O VAL A 300 -17.658 -71.310 3.243 1.00 0.00 O ATOM 4939 CB VAL A 300 -18.898 -70.347 6.177 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -20.126 -70.674 5.317 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -19.179 -70.873 7.592 1.00 0.00 C ATOM 0 H VAL A 300 -16.651 -69.965 7.181 1.00 0.00 H new ATOM 0 HA VAL A 300 -17.767 -72.055 5.620 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.733 -69.270 6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.010 -70.210 5.754 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -19.976 -70.290 4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -20.265 -71.754 5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.092 -70.417 7.975 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.300 -71.956 7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.345 -70.620 8.247 1.00 0.00 H new ATOM 4951 N PHE A 301 -16.715 -69.387 3.957 1.00 0.00 N ATOM 4952 CA PHE A 301 -16.460 -68.819 2.645 1.00 0.00 C ATOM 4953 C PHE A 301 -15.451 -69.660 1.854 1.00 0.00 C ATOM 4954 O PHE A 301 -15.810 -70.193 0.804 1.00 0.00 O ATOM 4955 CB PHE A 301 -16.004 -67.359 2.812 1.00 0.00 C ATOM 4956 CG PHE A 301 -15.719 -66.628 1.515 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -16.771 -66.317 0.631 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -14.402 -66.241 1.194 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -16.506 -65.631 -0.568 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -14.138 -65.558 -0.006 1.00 0.00 C ATOM 4961 CZ PHE A 301 -15.191 -65.253 -0.889 1.00 0.00 C ATOM 0 H PHE A 301 -16.374 -68.804 4.721 1.00 0.00 H new ATOM 0 HA PHE A 301 -17.379 -68.830 2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -16.773 -66.813 3.358 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -15.104 -67.343 3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -17.783 -66.606 0.874 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -13.593 -66.470 1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -17.315 -65.394 -1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -13.127 -65.267 -0.251 1.00 0.00 H new ATOM 0 HZ PHE A 301 -14.989 -64.729 -1.812 1.00 0.00 H new ATOM 4971 N VAL A 302 -14.208 -69.816 2.327 1.00 0.00 N ATOM 4972 CA VAL A 302 -13.148 -70.428 1.534 1.00 0.00 C ATOM 4973 C VAL A 302 -13.396 -71.926 1.345 1.00 0.00 C ATOM 4974 O VAL A 302 -13.184 -72.448 0.248 1.00 0.00 O ATOM 4975 CB VAL A 302 -11.757 -70.120 2.131 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -11.537 -68.609 2.290 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -11.427 -70.845 3.446 1.00 0.00 C ATOM 0 H VAL A 302 -13.916 -69.524 3.260 1.00 0.00 H new ATOM 0 HA VAL A 302 -13.162 -69.984 0.539 1.00 0.00 H new ATOM 0 HB VAL A 302 -11.060 -70.522 1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -10.549 -68.428 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -11.609 -68.126 1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -12.297 -68.199 2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -10.429 -70.559 3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -12.156 -70.568 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -11.461 -71.923 3.286 1.00 0.00 H new ATOM 4987 N LYS A 303 -13.895 -72.619 2.379 1.00 0.00 N ATOM 4988 CA LYS A 303 -14.223 -74.033 2.302 1.00 0.00 C ATOM 4989 C LYS A 303 -15.593 -74.264 1.635 1.00 0.00 C ATOM 4990 O LYS A 303 -15.971 -75.417 1.435 1.00 0.00 O ATOM 4991 CB LYS A 303 -14.145 -74.653 3.706 1.00 0.00 C ATOM 4992 CG LYS A 303 -12.852 -74.311 4.478 1.00 0.00 C ATOM 4993 CD LYS A 303 -12.639 -75.174 5.724 1.00 0.00 C ATOM 4994 CE LYS A 303 -12.333 -76.616 5.310 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.007 -77.486 6.468 1.00 0.00 N ATOM 0 H LYS A 303 -14.080 -72.204 3.292 1.00 0.00 H new ATOM 0 HA LYS A 303 -13.493 -74.533 1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -15.002 -74.315 4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -14.226 -75.736 3.618 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -11.998 -74.432 3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -12.881 -73.262 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -11.817 -74.774 6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -13.529 -75.147 6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -13.192 -77.028 4.781 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -11.497 -76.620 4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -11.808 -78.450 6.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -11.171 -77.111 6.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -12.814 -77.507 7.124 1.00 0.00 H new ATOM 5009 N ASN A 304 -16.314 -73.190 1.277 1.00 0.00 N ATOM 5010 CA ASN A 304 -17.644 -73.166 0.663 1.00 0.00 C ATOM 5011 C ASN A 304 -18.603 -74.196 1.278 1.00 0.00 C ATOM 5012 O ASN A 304 -19.146 -75.057 0.583 1.00 0.00 O ATOM 5013 CB ASN A 304 -17.541 -73.254 -0.870 1.00 0.00 C ATOM 5014 CG ASN A 304 -18.895 -73.037 -1.545 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -19.754 -72.315 -1.042 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -19.120 -73.644 -2.698 1.00 0.00 N ATOM 0 H ASN A 304 -15.952 -72.247 1.421 1.00 0.00 H new ATOM 0 HA ASN A 304 -18.098 -72.202 0.892 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -16.832 -72.508 -1.230 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -17.147 -74.230 -1.152 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -20.011 -73.515 -3.177 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -18.402 -74.241 -3.109 1.00 0.00 H new ATOM 5023 N ILE A 305 -18.765 -74.144 2.603 1.00 0.00 N ATOM 5024 CA ILE A 305 -19.569 -75.091 3.366 1.00 0.00 C ATOM 5025 C ILE A 305 -20.993 -74.529 3.514 1.00 0.00 C ATOM 5026 O ILE A 305 -21.254 -73.363 3.208 1.00 0.00 O ATOM 5027 CB ILE A 305 -18.943 -75.362 4.764 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -17.440 -75.033 4.917 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -19.158 -76.849 5.122 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -16.924 -75.132 6.360 1.00 0.00 C ATOM 0 H ILE A 305 -18.330 -73.426 3.183 1.00 0.00 H new ATOM 0 HA ILE A 305 -19.601 -76.041 2.833 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.455 -74.677 5.440 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -16.864 -75.712 4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -17.259 -74.024 4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -18.724 -77.054 6.101 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -20.226 -77.067 5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -18.676 -77.477 4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -15.862 -74.887 6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -17.472 -74.433 6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.071 -76.147 6.730 1.00 0.00 H new ATOM 5042 N ARG A 306 -21.912 -75.343 4.038 1.00 0.00 N ATOM 5043 CA ARG A 306 -23.257 -74.928 4.457 1.00 0.00 C ATOM 5044 C ARG A 306 -23.566 -75.408 5.882 1.00 0.00 C ATOM 5045 O ARG A 306 -24.685 -75.252 6.367 1.00 0.00 O ATOM 5046 CB ARG A 306 -24.309 -75.423 3.443 1.00 0.00 C ATOM 5047 CG ARG A 306 -24.171 -74.826 2.032 1.00 0.00 C ATOM 5048 CD ARG A 306 -24.416 -73.310 2.000 1.00 0.00 C ATOM 5049 NE ARG A 306 -24.297 -72.772 0.634 1.00 0.00 N ATOM 5050 CZ ARG A 306 -23.162 -72.417 0.017 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -21.989 -72.473 0.640 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -23.194 -72.006 -1.247 1.00 0.00 N ATOM 0 H ARG A 306 -21.738 -76.337 4.188 1.00 0.00 H new ATOM 0 HA ARG A 306 -23.296 -73.839 4.474 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -24.243 -76.509 3.372 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -25.302 -75.189 3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -23.172 -75.036 1.650 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -24.878 -75.318 1.364 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -25.409 -73.093 2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -23.699 -72.811 2.652 1.00 0.00 H new ATOM 0 HE ARG A 306 -25.163 -72.659 0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -21.940 -72.791 1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -21.138 -72.198 0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -24.082 -71.961 -1.746 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -22.330 -71.736 -1.717 1.00 0.00 H new ATOM 5066 N MET A 307 -22.586 -75.975 6.585 1.00 0.00 N ATOM 5067 CA MET A 307 -22.709 -76.398 7.972 1.00 0.00 C ATOM 5068 C MET A 307 -21.351 -76.227 8.645 1.00 0.00 C ATOM 5069 O MET A 307 -20.348 -76.028 7.958 1.00 0.00 O ATOM 5070 CB MET A 307 -23.261 -77.836 8.063 1.00 0.00 C ATOM 5071 CG MET A 307 -22.397 -78.938 7.426 1.00 0.00 C ATOM 5072 SD MET A 307 -20.849 -79.389 8.273 1.00 0.00 S ATOM 5073 CE MET A 307 -21.483 -80.055 9.838 1.00 0.00 C ATOM 0 H MET A 307 -21.662 -76.156 6.192 1.00 0.00 H new ATOM 0 HA MET A 307 -23.432 -75.778 8.502 1.00 0.00 H new ATOM 0 HB2 MET A 307 -23.407 -78.081 9.115 1.00 0.00 H new ATOM 0 HB3 MET A 307 -24.244 -77.856 7.592 1.00 0.00 H new ATOM 0 HG2 MET A 307 -23.008 -79.837 7.341 1.00 0.00 H new ATOM 0 HG3 MET A 307 -22.147 -78.625 6.412 1.00 0.00 H new ATOM 0 HE1 MET A 307 -20.679 -80.564 10.369 1.00 0.00 H new ATOM 0 HE2 MET A 307 -21.865 -79.240 10.452 1.00 0.00 H new ATOM 0 HE3 MET A 307 -22.287 -80.762 9.633 1.00 0.00 H new ATOM 5083 N LEU A 308 -21.319 -76.292 9.973 1.00 0.00 N ATOM 5084 CA LEU A 308 -20.105 -76.315 10.786 1.00 0.00 C ATOM 5085 C LEU A 308 -20.414 -77.102 12.059 1.00 0.00 C ATOM 5086 O LEU A 308 -21.583 -77.373 12.347 1.00 0.00 O ATOM 5087 CB LEU A 308 -19.641 -74.878 11.121 1.00 0.00 C ATOM 5088 CG LEU A 308 -18.568 -74.312 10.167 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -18.341 -72.826 10.451 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -17.232 -75.051 10.311 1.00 0.00 C ATOM 0 H LEU A 308 -22.170 -76.332 10.534 1.00 0.00 H new ATOM 0 HA LEU A 308 -19.292 -76.792 10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -20.508 -74.217 11.105 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -19.248 -74.865 12.138 1.00 0.00 H new ATOM 0 HG LEU A 308 -18.935 -74.451 9.150 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -17.582 -72.438 9.772 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -19.273 -72.281 10.303 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -18.006 -72.699 11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -16.503 -74.623 9.623 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -16.868 -74.950 11.334 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -17.373 -76.107 10.079 1.00 0.00 H new ATOM 5102 N SER A 309 -19.388 -77.449 12.835 1.00 0.00 N ATOM 5103 CA SER A 309 -19.532 -78.108 14.125 1.00 0.00 C ATOM 5104 C SER A 309 -18.959 -77.204 15.208 1.00 0.00 C ATOM 5105 O SER A 309 -18.057 -76.401 14.942 1.00 0.00 O ATOM 5106 CB SER A 309 -18.833 -79.473 14.081 1.00 0.00 C ATOM 5107 OG SER A 309 -17.456 -79.337 13.766 1.00 0.00 O ATOM 0 H SER A 309 -18.417 -77.275 12.577 1.00 0.00 H new ATOM 0 HA SER A 309 -20.583 -78.285 14.355 1.00 0.00 H new ATOM 0 HB2 SER A 309 -18.940 -79.970 15.045 1.00 0.00 H new ATOM 0 HB3 SER A 309 -19.317 -80.108 13.339 1.00 0.00 H new ATOM 0 HG SER A 309 -17.036 -80.222 13.747 1.00 0.00 H new ATOM 5113 N PHE A 310 -19.453 -77.336 16.443 1.00 0.00 N ATOM 5114 CA PHE A 310 -18.911 -76.567 17.560 1.00 0.00 C ATOM 5115 C PHE A 310 -17.441 -76.924 17.767 1.00 0.00 C ATOM 5116 O PHE A 310 -16.660 -76.061 18.155 1.00 0.00 O ATOM 5117 CB PHE A 310 -19.687 -76.824 18.860 1.00 0.00 C ATOM 5118 CG PHE A 310 -21.107 -76.289 18.977 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -21.820 -75.763 17.877 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -21.730 -76.328 20.240 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -23.136 -75.303 18.041 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -23.043 -75.856 20.406 1.00 0.00 C ATOM 5123 CZ PHE A 310 -23.745 -75.339 19.305 1.00 0.00 C ATOM 0 H PHE A 310 -20.219 -77.962 16.690 1.00 0.00 H new ATOM 0 HA PHE A 310 -19.009 -75.510 17.312 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -19.725 -77.902 19.015 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -19.106 -76.404 19.681 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -21.351 -75.715 16.906 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -21.193 -76.725 21.089 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -23.682 -74.920 17.191 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -23.511 -75.891 21.378 1.00 0.00 H new ATOM 0 HZ PHE A 310 -24.752 -74.970 19.431 1.00 0.00 H new ATOM 5133 N GLU A 311 -17.056 -78.175 17.498 1.00 0.00 N ATOM 5134 CA GLU A 311 -15.677 -78.617 17.614 1.00 0.00 C ATOM 5135 C GLU A 311 -14.796 -77.842 16.639 1.00 0.00 C ATOM 5136 O GLU A 311 -13.799 -77.256 17.050 1.00 0.00 O ATOM 5137 CB GLU A 311 -15.601 -80.137 17.392 1.00 0.00 C ATOM 5138 CG GLU A 311 -14.182 -80.679 17.611 1.00 0.00 C ATOM 5139 CD GLU A 311 -14.141 -82.212 17.488 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -13.956 -82.736 16.366 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -14.275 -82.915 18.517 1.00 0.00 O ATOM 0 H GLU A 311 -17.699 -78.906 17.193 1.00 0.00 H new ATOM 0 HA GLU A 311 -15.302 -78.412 18.617 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -16.290 -80.638 18.073 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -15.927 -80.372 16.379 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.505 -80.236 16.881 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.826 -80.382 18.597 1.00 0.00 H new ATOM 5148 N ASP A 312 -15.165 -77.785 15.361 1.00 0.00 N ATOM 5149 CA ASP A 312 -14.311 -77.143 14.364 1.00 0.00 C ATOM 5150 C ASP A 312 -14.284 -75.626 14.543 1.00 0.00 C ATOM 5151 O ASP A 312 -13.224 -75.014 14.408 1.00 0.00 O ATOM 5152 CB ASP A 312 -14.731 -77.515 12.947 1.00 0.00 C ATOM 5153 CG ASP A 312 -13.735 -76.930 11.931 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -12.640 -77.515 11.763 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -14.053 -75.917 11.275 1.00 0.00 O ATOM 0 H ASP A 312 -16.036 -78.169 14.995 1.00 0.00 H new ATOM 0 HA ASP A 312 -13.299 -77.515 14.521 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.773 -78.599 12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -15.733 -77.137 12.745 1.00 0.00 H new ATOM 5160 N ILE A 313 -15.407 -75.018 14.941 1.00 0.00 N ATOM 5161 CA ILE A 313 -15.417 -73.613 15.334 1.00 0.00 C ATOM 5162 C ILE A 313 -14.499 -73.429 16.552 1.00 0.00 C ATOM 5163 O ILE A 313 -13.763 -72.448 16.599 1.00 0.00 O ATOM 5164 CB ILE A 313 -16.857 -73.101 15.585 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -17.747 -73.207 14.325 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -16.827 -71.621 16.020 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -19.251 -73.123 14.632 1.00 0.00 C ATOM 0 H ILE A 313 -16.315 -75.479 14.998 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.030 -73.003 14.518 1.00 0.00 H new ATOM 0 HB ILE A 313 -17.278 -73.732 16.368 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.480 -72.409 13.632 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.539 -74.150 13.820 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -17.845 -71.272 16.194 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.248 -71.523 16.939 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.366 -71.020 15.236 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -19.817 -73.204 13.704 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -19.532 -73.937 15.301 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -19.472 -72.168 15.110 1.00 0.00 H new ATOM 5179 N SER A 314 -14.466 -74.358 17.513 1.00 0.00 N ATOM 5180 CA SER A 314 -13.586 -74.261 18.673 1.00 0.00 C ATOM 5181 C SER A 314 -12.124 -74.270 18.218 1.00 0.00 C ATOM 5182 O SER A 314 -11.330 -73.468 18.711 1.00 0.00 O ATOM 5183 CB SER A 314 -13.915 -75.391 19.664 1.00 0.00 C ATOM 5184 OG SER A 314 -13.278 -75.264 20.917 1.00 0.00 O ATOM 0 H SER A 314 -15.049 -75.195 17.505 1.00 0.00 H new ATOM 0 HA SER A 314 -13.747 -73.319 19.196 1.00 0.00 H new ATOM 0 HB2 SER A 314 -14.994 -75.421 19.819 1.00 0.00 H new ATOM 0 HB3 SER A 314 -13.630 -76.344 19.219 1.00 0.00 H new ATOM 0 HG SER A 314 -12.999 -74.334 21.049 1.00 0.00 H new ATOM 5190 N LYS A 315 -11.766 -75.093 17.223 1.00 0.00 N ATOM 5191 CA LYS A 315 -10.411 -75.105 16.664 1.00 0.00 C ATOM 5192 C LYS A 315 -10.086 -73.743 16.051 1.00 0.00 C ATOM 5193 O LYS A 315 -9.004 -73.204 16.279 1.00 0.00 O ATOM 5194 CB LYS A 315 -10.241 -76.203 15.597 1.00 0.00 C ATOM 5195 CG LYS A 315 -10.477 -77.629 16.122 1.00 0.00 C ATOM 5196 CD LYS A 315 -10.419 -78.694 15.019 1.00 0.00 C ATOM 5197 CE LYS A 315 -9.018 -78.823 14.401 1.00 0.00 C ATOM 5198 NZ LYS A 315 -8.959 -79.885 13.364 1.00 0.00 N ATOM 0 H LYS A 315 -12.401 -75.762 16.788 1.00 0.00 H new ATOM 0 HA LYS A 315 -9.721 -75.319 17.481 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -10.934 -76.009 14.778 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -9.234 -76.141 15.184 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -9.729 -77.859 16.880 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -11.450 -77.673 16.611 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -10.721 -79.657 15.431 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -11.136 -78.443 14.237 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -8.728 -77.870 13.959 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -8.295 -79.043 15.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -7.996 -79.937 12.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -9.210 -80.800 13.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -9.630 -79.663 12.601 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.021 -73.206 15.267 1.00 0.00 N ATOM 5213 CA ALA A 316 -10.816 -72.005 14.475 1.00 0.00 C ATOM 5214 C ALA A 316 -10.730 -70.746 15.346 1.00 0.00 C ATOM 5215 O ALA A 316 -9.854 -69.907 15.150 1.00 0.00 O ATOM 5216 CB ALA A 316 -11.961 -71.898 13.460 1.00 0.00 C ATOM 0 H ALA A 316 -11.955 -73.604 15.167 1.00 0.00 H new ATOM 0 HA ALA A 316 -9.860 -72.079 13.956 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -11.827 -71.002 12.854 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.959 -72.777 12.815 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -12.912 -71.839 13.989 1.00 0.00 H new ATOM 5222 N THR A 317 -11.647 -70.613 16.301 1.00 0.00 N ATOM 5223 CA THR A 317 -11.805 -69.423 17.140 1.00 0.00 C ATOM 5224 C THR A 317 -10.878 -69.481 18.362 1.00 0.00 C ATOM 5225 O THR A 317 -10.520 -68.446 18.925 1.00 0.00 O ATOM 5226 CB THR A 317 -13.277 -69.305 17.584 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.649 -70.434 18.356 1.00 0.00 O ATOM 5228 CG2 THR A 317 -14.236 -69.173 16.396 1.00 0.00 C ATOM 0 H THR A 317 -12.319 -71.348 16.520 1.00 0.00 H new ATOM 0 HA THR A 317 -11.529 -68.543 16.559 1.00 0.00 H new ATOM 0 HB THR A 317 -13.354 -68.397 18.182 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.868 -71.180 17.760 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.260 -69.093 16.762 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.985 -68.280 15.823 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.147 -70.051 15.757 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.476 -70.694 18.757 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.779 -70.992 20.001 1.00 0.00 C ATOM 5238 C HIS A 318 -10.623 -70.599 21.230 1.00 0.00 C ATOM 5239 O HIS A 318 -10.093 -70.274 22.295 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.338 -70.451 19.972 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.393 -71.233 20.848 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.087 -70.978 22.167 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.696 -72.354 20.483 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -6.224 -71.920 22.584 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -5.951 -72.786 21.590 1.00 0.00 N ATOM 0 H HIS A 318 -10.637 -71.527 18.190 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.659 -72.071 20.102 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -7.971 -70.469 18.946 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -8.341 -69.409 20.292 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.716 -72.824 19.511 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -5.807 -71.975 23.579 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -5.328 -73.593 21.633 1.00 0.00 H new ATOM 5253 N LEU A 319 -11.952 -70.628 21.079 1.00 0.00 N ATOM 5254 CA LEU A 319 -12.922 -70.502 22.165 1.00 0.00 C ATOM 5255 C LEU A 319 -13.381 -71.919 22.519 1.00 0.00 C ATOM 5256 O LEU A 319 -13.473 -72.752 21.615 1.00 0.00 O ATOM 5257 CB LEU A 319 -14.142 -69.683 21.702 1.00 0.00 C ATOM 5258 CG LEU A 319 -13.832 -68.238 21.270 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -15.112 -67.596 20.724 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -13.271 -67.387 22.416 1.00 0.00 C ATOM 0 H LEU A 319 -12.393 -70.744 20.167 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.472 -69.997 23.020 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.613 -70.202 20.867 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -14.870 -69.655 22.512 1.00 0.00 H new ATOM 0 HG LEU A 319 -13.062 -68.279 20.499 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -14.902 -66.572 20.415 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -15.469 -68.167 19.867 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -15.877 -67.591 21.501 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -13.070 -66.378 22.056 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -13.998 -67.345 23.227 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -12.346 -67.833 22.781 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.702 -72.231 23.785 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.178 -73.561 24.149 1.00 0.00 C ATOM 5274 C PRO A 320 -15.566 -73.799 23.547 1.00 0.00 C ATOM 5275 O PRO A 320 -16.356 -72.860 23.427 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.199 -73.575 25.680 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.435 -72.110 26.039 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.683 -71.354 24.944 1.00 0.00 C ATOM 0 HA PRO A 320 -13.543 -74.360 23.767 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -14.991 -74.217 26.066 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.260 -73.944 26.092 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.497 -71.863 26.042 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -14.049 -71.872 27.030 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -14.164 -70.401 24.723 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.661 -71.131 25.251 1.00 0.00 H new ATOM 5286 N LYS A 321 -15.912 -75.059 23.245 1.00 0.00 N ATOM 5287 CA LYS A 321 -17.232 -75.439 22.719 1.00 0.00 C ATOM 5288 C LYS A 321 -18.382 -74.875 23.559 1.00 0.00 C ATOM 5289 O LYS A 321 -19.443 -74.565 23.023 1.00 0.00 O ATOM 5290 CB LYS A 321 -17.331 -76.969 22.645 1.00 0.00 C ATOM 5291 CG LYS A 321 -16.364 -77.564 21.604 1.00 0.00 C ATOM 5292 CD LYS A 321 -15.722 -78.876 22.061 1.00 0.00 C ATOM 5293 CE LYS A 321 -14.695 -78.660 23.183 1.00 0.00 C ATOM 5294 NZ LYS A 321 -14.051 -79.931 23.606 1.00 0.00 N ATOM 0 H LYS A 321 -15.278 -75.850 23.360 1.00 0.00 H new ATOM 0 HA LYS A 321 -17.327 -75.009 21.722 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -17.113 -77.393 23.625 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -18.353 -77.254 22.394 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -16.903 -77.736 20.672 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -15.580 -76.838 21.389 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -16.499 -79.557 22.408 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -15.234 -79.355 21.212 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -13.930 -77.962 22.843 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -15.187 -78.201 24.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -13.366 -79.738 24.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -14.777 -80.589 23.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -13.559 -80.357 22.795 1.00 0.00 H new ATOM 5308 N ASP A 322 -18.154 -74.701 24.864 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.123 -74.152 25.811 1.00 0.00 C ATOM 5310 C ASP A 322 -19.515 -72.699 25.508 1.00 0.00 C ATOM 5311 O ASP A 322 -20.615 -72.277 25.862 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.551 -74.250 27.230 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.529 -73.701 28.283 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.560 -74.356 28.556 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.247 -72.638 28.882 1.00 0.00 O ATOM 0 H ASP A 322 -17.265 -74.946 25.301 1.00 0.00 H new ATOM 0 HA ASP A 322 -20.034 -74.744 25.717 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.320 -75.291 27.457 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.613 -73.697 27.282 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.648 -71.939 24.828 1.00 0.00 N ATOM 5321 CA ASN A 323 -18.852 -70.521 24.516 1.00 0.00 C ATOM 5322 C ASN A 323 -18.985 -70.293 23.008 1.00 0.00 C ATOM 5323 O ASN A 323 -19.472 -69.248 22.579 1.00 0.00 O ATOM 5324 CB ASN A 323 -17.682 -69.702 25.080 1.00 0.00 C ATOM 5325 CG ASN A 323 -17.895 -68.201 24.885 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -18.900 -67.644 25.316 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -16.956 -67.508 24.260 1.00 0.00 N ATOM 0 H ASN A 323 -17.764 -72.303 24.471 1.00 0.00 H new ATOM 0 HA ASN A 323 -19.783 -70.195 24.979 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -17.566 -69.918 26.142 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.757 -70.005 24.590 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -17.064 -66.502 24.133 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -16.124 -67.980 23.905 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.586 -71.274 22.196 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.648 -71.219 20.740 1.00 0.00 C ATOM 5336 C VAL A 324 -20.049 -70.871 20.244 1.00 0.00 C ATOM 5337 O VAL A 324 -20.173 -70.048 19.339 1.00 0.00 O ATOM 5338 CB VAL A 324 -18.107 -72.553 20.184 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -18.652 -72.955 18.812 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -16.576 -72.491 20.123 1.00 0.00 C ATOM 0 H VAL A 324 -18.201 -72.151 22.546 1.00 0.00 H new ATOM 0 HA VAL A 324 -18.019 -70.411 20.365 1.00 0.00 H new ATOM 0 HB VAL A 324 -18.456 -73.322 20.874 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -18.212 -73.905 18.510 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -19.736 -73.059 18.867 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -18.398 -72.188 18.080 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.189 -73.432 19.731 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -16.271 -71.673 19.471 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.178 -72.325 21.124 1.00 0.00 H new ATOM 5350 N GLU A 325 -21.100 -71.441 20.841 1.00 0.00 N ATOM 5351 CA GLU A 325 -22.457 -71.177 20.371 1.00 0.00 C ATOM 5352 C GLU A 325 -22.802 -69.691 20.521 1.00 0.00 C ATOM 5353 O GLU A 325 -23.452 -69.123 19.648 1.00 0.00 O ATOM 5354 CB GLU A 325 -23.487 -72.104 21.036 1.00 0.00 C ATOM 5355 CG GLU A 325 -23.881 -71.715 22.469 1.00 0.00 C ATOM 5356 CD GLU A 325 -24.893 -72.707 23.064 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -24.569 -73.908 23.196 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -26.020 -72.289 23.414 1.00 0.00 O ATOM 0 H GLU A 325 -21.037 -72.077 21.636 1.00 0.00 H new ATOM 0 HA GLU A 325 -22.500 -71.409 19.307 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -24.386 -72.124 20.421 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -23.087 -73.118 21.048 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -22.990 -71.682 23.096 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -24.309 -70.712 22.470 1.00 0.00 H new ATOM 5365 N HIS A 326 -22.323 -69.039 21.588 1.00 0.00 N ATOM 5366 CA HIS A 326 -22.583 -67.632 21.836 1.00 0.00 C ATOM 5367 C HIS A 326 -21.847 -66.747 20.824 1.00 0.00 C ATOM 5368 O HIS A 326 -22.333 -65.662 20.500 1.00 0.00 O ATOM 5369 CB HIS A 326 -22.201 -67.259 23.276 1.00 0.00 C ATOM 5370 CG HIS A 326 -22.872 -68.090 24.348 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -24.160 -68.589 24.334 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -22.314 -68.472 25.540 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -24.361 -69.260 25.480 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -23.262 -69.215 26.256 1.00 0.00 N ATOM 0 H HIS A 326 -21.743 -69.482 22.301 1.00 0.00 H new ATOM 0 HA HIS A 326 -23.652 -67.457 21.711 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -21.121 -67.354 23.386 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -22.448 -66.210 23.442 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -21.313 -68.240 25.871 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -25.278 -69.766 25.743 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -23.143 -69.636 27.177 1.00 0.00 H new ATOM 5382 N LEU A 327 -20.706 -67.196 20.290 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.982 -66.486 19.255 1.00 0.00 C ATOM 5384 C LEU A 327 -20.795 -66.529 17.961 1.00 0.00 C ATOM 5385 O LEU A 327 -21.134 -65.479 17.414 1.00 0.00 O ATOM 5386 CB LEU A 327 -18.575 -67.111 19.135 1.00 0.00 C ATOM 5387 CG LEU A 327 -17.614 -66.489 18.109 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.921 -66.916 16.672 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -17.575 -64.973 18.256 1.00 0.00 C ATOM 0 H LEU A 327 -20.264 -68.070 20.573 1.00 0.00 H new ATOM 0 HA LEU A 327 -19.845 -65.432 19.495 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -18.100 -67.063 20.115 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.694 -68.166 18.889 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.619 -66.876 18.327 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -17.210 -66.445 15.993 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.839 -68.000 16.589 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.933 -66.607 16.409 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.889 -64.554 17.520 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -18.573 -64.566 18.095 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -17.235 -64.713 19.259 1.00 0.00 H new ATOM 5401 N VAL A 328 -21.150 -67.721 17.475 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.826 -67.832 16.186 1.00 0.00 C ATOM 5403 C VAL A 328 -23.253 -67.265 16.268 1.00 0.00 C ATOM 5404 O VAL A 328 -23.727 -66.647 15.319 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.796 -69.290 15.676 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -22.409 -70.302 16.648 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.327 -69.410 14.241 1.00 0.00 C ATOM 0 H VAL A 328 -20.983 -68.609 17.948 1.00 0.00 H new ATOM 0 HA VAL A 328 -21.288 -67.230 15.454 1.00 0.00 H new ATOM 0 HB VAL A 328 -20.744 -69.571 15.635 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -22.350 -71.302 16.218 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -21.861 -70.280 17.590 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -23.453 -70.046 16.829 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -22.287 -70.452 13.924 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -23.358 -69.059 14.204 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -21.713 -68.804 13.574 1.00 0.00 H new ATOM 5417 N MET A 329 -23.947 -67.414 17.401 1.00 0.00 N ATOM 5418 CA MET A 329 -25.289 -66.852 17.547 1.00 0.00 C ATOM 5419 C MET A 329 -25.228 -65.325 17.515 1.00 0.00 C ATOM 5420 O MET A 329 -26.136 -64.690 16.977 1.00 0.00 O ATOM 5421 CB MET A 329 -26.022 -67.408 18.782 1.00 0.00 C ATOM 5422 CG MET A 329 -25.557 -66.846 20.110 1.00 0.00 C ATOM 5423 SD MET A 329 -26.333 -65.301 20.636 1.00 0.00 S ATOM 5424 CE MET A 329 -25.537 -65.245 22.252 1.00 0.00 C ATOM 0 H MET A 329 -23.604 -67.914 18.221 1.00 0.00 H new ATOM 0 HA MET A 329 -25.891 -67.169 16.696 1.00 0.00 H new ATOM 0 HB2 MET A 329 -27.088 -67.208 18.673 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.901 -68.491 18.801 1.00 0.00 H new ATOM 0 HG2 MET A 329 -25.732 -67.597 20.880 1.00 0.00 H new ATOM 0 HG3 MET A 329 -24.480 -66.688 20.057 1.00 0.00 H new ATOM 0 HE1 MET A 329 -25.864 -64.354 22.788 1.00 0.00 H new ATOM 0 HE2 MET A 329 -25.810 -66.133 22.823 1.00 0.00 H new ATOM 0 HE3 MET A 329 -24.455 -65.214 22.124 1.00 0.00 H new ATOM 5434 N ARG A 330 -24.140 -64.711 17.999 1.00 0.00 N ATOM 5435 CA ARG A 330 -23.946 -63.276 17.827 1.00 0.00 C ATOM 5436 C ARG A 330 -23.698 -62.930 16.370 1.00 0.00 C ATOM 5437 O ARG A 330 -24.237 -61.928 15.918 1.00 0.00 O ATOM 5438 CB ARG A 330 -22.842 -62.725 18.748 1.00 0.00 C ATOM 5439 CG ARG A 330 -23.415 -62.337 20.119 1.00 0.00 C ATOM 5440 CD ARG A 330 -24.282 -61.065 20.040 1.00 0.00 C ATOM 5441 NE ARG A 330 -24.939 -60.789 21.329 1.00 0.00 N ATOM 5442 CZ ARG A 330 -26.181 -61.140 21.697 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -27.011 -61.780 20.872 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -26.597 -60.842 22.924 1.00 0.00 N ATOM 0 H ARG A 330 -23.392 -65.184 18.506 1.00 0.00 H new ATOM 0 HA ARG A 330 -24.870 -62.783 18.128 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -22.061 -63.475 18.875 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -22.377 -61.855 18.284 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -24.013 -63.161 20.509 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -22.598 -62.176 20.822 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -23.661 -60.215 19.756 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -25.036 -61.183 19.262 1.00 0.00 H new ATOM 0 HE ARG A 330 -24.390 -60.275 22.018 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -26.708 -62.018 19.928 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -27.948 -62.031 21.186 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -25.975 -60.354 23.569 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -27.538 -61.101 23.221 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.994 -63.762 15.605 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.868 -63.546 14.171 1.00 0.00 C ATOM 5460 C ALA A 331 -24.244 -63.507 13.489 1.00 0.00 C ATOM 5461 O ALA A 331 -24.493 -62.655 12.635 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.983 -64.638 13.564 1.00 0.00 C ATOM 0 H ALA A 331 -22.506 -64.587 15.955 1.00 0.00 H new ATOM 0 HA ALA A 331 -22.399 -62.576 14.003 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.889 -64.475 12.490 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.995 -64.603 14.024 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -22.433 -65.614 13.745 1.00 0.00 H new ATOM 5468 N ILE A 332 -25.165 -64.388 13.887 1.00 0.00 N ATOM 5469 CA ILE A 332 -26.540 -64.357 13.391 1.00 0.00 C ATOM 5470 C ILE A 332 -27.239 -63.083 13.894 1.00 0.00 C ATOM 5471 O ILE A 332 -27.938 -62.426 13.124 1.00 0.00 O ATOM 5472 CB ILE A 332 -27.283 -65.663 13.773 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -26.588 -66.890 13.132 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -28.755 -65.617 13.319 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -27.061 -68.236 13.690 1.00 0.00 C ATOM 0 H ILE A 332 -24.980 -65.136 14.556 1.00 0.00 H new ATOM 0 HA ILE A 332 -26.548 -64.315 12.302 1.00 0.00 H new ATOM 0 HB ILE A 332 -27.252 -65.754 14.859 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.763 -66.873 12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -25.512 -66.804 13.282 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -29.252 -66.546 13.600 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -29.258 -64.777 13.799 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.798 -65.495 12.237 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.527 -69.045 13.190 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.861 -68.276 14.761 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -28.131 -68.346 13.516 1.00 0.00 H new ATOM 5487 N SER A 333 -27.018 -62.694 15.154 1.00 0.00 N ATOM 5488 CA SER A 333 -27.637 -61.515 15.766 1.00 0.00 C ATOM 5489 C SER A 333 -27.262 -60.235 15.007 1.00 0.00 C ATOM 5490 O SER A 333 -28.126 -59.396 14.745 1.00 0.00 O ATOM 5491 CB SER A 333 -27.215 -61.360 17.236 1.00 0.00 C ATOM 5492 OG SER A 333 -27.433 -62.521 18.025 1.00 0.00 O ATOM 0 H SER A 333 -26.395 -63.197 15.786 1.00 0.00 H new ATOM 0 HA SER A 333 -28.716 -61.664 15.715 1.00 0.00 H new ATOM 0 HB2 SER A 333 -26.157 -61.101 17.274 1.00 0.00 H new ATOM 0 HB3 SER A 333 -27.764 -60.527 17.675 1.00 0.00 H new ATOM 0 HG SER A 333 -26.934 -63.274 17.644 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.985 -60.091 14.627 1.00 0.00 N ATOM 5499 CA LEU A 334 -25.482 -58.944 13.875 1.00 0.00 C ATOM 5500 C LEU A 334 -25.906 -59.002 12.399 1.00 0.00 C ATOM 5501 O LEU A 334 -25.632 -58.059 11.653 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.945 -58.836 13.973 1.00 0.00 C ATOM 5503 CG LEU A 334 -23.307 -58.718 15.372 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -21.826 -58.355 15.239 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -24.006 -57.694 16.274 1.00 0.00 C ATOM 0 H LEU A 334 -25.265 -60.782 14.839 1.00 0.00 H new ATOM 0 HA LEU A 334 -25.925 -58.056 14.326 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -23.519 -59.713 13.486 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -23.635 -57.967 13.392 1.00 0.00 H new ATOM 0 HG LEU A 334 -23.422 -59.691 15.849 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -21.381 -58.273 16.231 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -21.311 -59.131 14.673 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -21.730 -57.402 14.719 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -23.507 -57.661 17.242 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -23.961 -56.709 15.809 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -25.048 -57.982 16.412 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.550 -60.085 11.953 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.986 -60.259 10.576 1.00 0.00 C ATOM 5519 C GLY A 335 -25.815 -60.511 9.625 1.00 0.00 C ATOM 5520 O GLY A 335 -25.925 -60.202 8.438 1.00 0.00 O ATOM 0 H GLY A 335 -26.784 -60.875 12.554 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.683 -61.095 10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.528 -59.370 10.254 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.690 -61.044 10.124 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.514 -61.310 9.288 1.00 0.00 C ATOM 5526 C LEU A 336 -23.769 -62.467 8.340 1.00 0.00 C ATOM 5527 O LEU A 336 -23.082 -62.589 7.330 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.284 -61.735 10.105 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.969 -60.901 11.350 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.708 -61.441 12.021 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -21.862 -59.403 11.066 1.00 0.00 C ATOM 0 H LEU A 336 -24.572 -61.299 11.104 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.329 -60.371 8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.421 -62.771 10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.414 -61.711 9.449 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.812 -61.001 12.034 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.484 -60.847 12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.867 -62.480 12.311 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.872 -61.382 11.324 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -21.637 -58.872 11.991 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -21.065 -59.226 10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.807 -59.041 10.660 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.676 -63.372 8.706 1.00 0.00 N ATOM 5544 CA LEU A 337 -24.859 -64.628 8.019 1.00 0.00 C ATOM 5545 C LEU A 337 -26.268 -65.126 8.270 1.00 0.00 C ATOM 5546 O LEU A 337 -26.807 -64.956 9.367 1.00 0.00 O ATOM 5547 CB LEU A 337 -23.772 -65.615 8.481 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.727 -65.996 9.976 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -24.390 -67.360 10.206 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.260 -66.048 10.434 1.00 0.00 C ATOM 0 H LEU A 337 -25.306 -63.242 9.498 1.00 0.00 H new ATOM 0 HA LEU A 337 -24.748 -64.514 6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -23.889 -66.533 7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -22.803 -65.193 8.215 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.272 -65.248 10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -24.348 -67.611 11.266 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -25.430 -67.318 9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -23.863 -68.122 9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -22.218 -66.317 11.490 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.722 -66.793 9.848 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -21.799 -65.071 10.289 1.00 0.00 H new ATOM 5562 N LYS A 338 -26.864 -65.721 7.240 1.00 0.00 N ATOM 5563 CA LYS A 338 -28.161 -66.369 7.349 1.00 0.00 C ATOM 5564 C LYS A 338 -27.840 -67.782 7.790 1.00 0.00 C ATOM 5565 O LYS A 338 -27.168 -68.506 7.055 1.00 0.00 O ATOM 5566 CB LYS A 338 -28.916 -66.358 6.008 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.193 -64.930 5.518 1.00 0.00 C ATOM 5568 CD LYS A 338 -29.939 -64.931 4.179 1.00 0.00 C ATOM 5569 CE LYS A 338 -29.959 -63.501 3.627 1.00 0.00 C ATOM 5570 NZ LYS A 338 -30.676 -63.403 2.330 1.00 0.00 N ATOM 0 H LYS A 338 -26.457 -65.766 6.306 1.00 0.00 H new ATOM 0 HA LYS A 338 -28.818 -65.855 8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -28.332 -66.892 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -29.859 -66.893 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -29.782 -64.396 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -28.251 -64.392 5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -29.448 -65.602 3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -30.956 -65.299 4.313 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -30.435 -62.841 4.353 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -28.935 -63.149 3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -30.662 -62.417 1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -30.208 -64.011 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -31.661 -63.712 2.454 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.266 -68.162 8.985 1.00 0.00 N ATOM 5585 CA GLY A 339 -27.999 -69.481 9.520 1.00 0.00 C ATOM 5586 C GLY A 339 -28.795 -69.727 10.792 1.00 0.00 C ATOM 5587 O GLY A 339 -29.552 -68.858 11.238 1.00 0.00 O ATOM 0 H GLY A 339 -28.806 -67.562 9.608 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -28.253 -70.237 8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -26.934 -69.584 9.728 1.00 0.00 H new ATOM 5591 N SER A 340 -28.595 -70.908 11.366 1.00 0.00 N ATOM 5592 CA SER A 340 -29.234 -71.386 12.581 1.00 0.00 C ATOM 5593 C SER A 340 -28.232 -72.264 13.324 1.00 0.00 C ATOM 5594 O SER A 340 -27.396 -72.930 12.703 1.00 0.00 O ATOM 5595 CB SER A 340 -30.472 -72.221 12.231 1.00 0.00 C ATOM 5596 OG SER A 340 -31.401 -71.503 11.430 1.00 0.00 O ATOM 0 H SER A 340 -27.948 -71.592 10.973 1.00 0.00 H new ATOM 0 HA SER A 340 -29.543 -70.541 13.197 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.161 -73.122 11.703 1.00 0.00 H new ATOM 0 HB3 SER A 340 -30.962 -72.543 13.150 1.00 0.00 H new ATOM 0 HG SER A 340 -32.172 -72.075 11.231 1.00 0.00 H new ATOM 5602 N ILE A 341 -28.327 -72.290 14.653 1.00 0.00 N ATOM 5603 CA ILE A 341 -27.483 -73.107 15.500 1.00 0.00 C ATOM 5604 C ILE A 341 -28.289 -74.372 15.794 1.00 0.00 C ATOM 5605 O ILE A 341 -29.341 -74.316 16.432 1.00 0.00 O ATOM 5606 CB ILE A 341 -27.064 -72.320 16.766 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.484 -70.916 16.460 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -26.052 -73.118 17.603 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -25.423 -70.836 15.353 1.00 0.00 C ATOM 0 H ILE A 341 -29.006 -71.732 15.172 1.00 0.00 H new ATOM 0 HA ILE A 341 -26.542 -73.381 15.023 1.00 0.00 H new ATOM 0 HB ILE A 341 -27.983 -72.173 17.333 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.310 -70.258 16.188 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -26.049 -70.520 17.378 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -25.775 -72.542 18.486 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -26.500 -74.062 17.912 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -25.162 -73.317 17.006 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.097 -69.802 15.235 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -24.569 -71.457 15.622 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -25.849 -71.192 14.415 1.00 0.00 H new ATOM 5621 N ASP A 342 -27.804 -75.516 15.320 1.00 0.00 N ATOM 5622 CA ASP A 342 -28.362 -76.842 15.576 1.00 0.00 C ATOM 5623 C ASP A 342 -27.776 -77.334 16.906 1.00 0.00 C ATOM 5624 O ASP A 342 -27.003 -78.293 16.984 1.00 0.00 O ATOM 5625 CB ASP A 342 -28.073 -77.755 14.379 1.00 0.00 C ATOM 5626 CG ASP A 342 -28.630 -79.180 14.536 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -29.432 -79.457 15.454 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -28.293 -80.037 13.691 1.00 0.00 O ATOM 0 H ASP A 342 -26.978 -75.547 14.723 1.00 0.00 H new ATOM 0 HA ASP A 342 -29.447 -76.832 15.678 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -28.497 -77.306 13.481 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -26.995 -77.811 14.229 1.00 0.00 H new ATOM 5633 N GLN A 343 -28.084 -76.565 17.956 1.00 0.00 N ATOM 5634 CA GLN A 343 -27.520 -76.638 19.287 1.00 0.00 C ATOM 5635 C GLN A 343 -27.559 -78.049 19.872 1.00 0.00 C ATOM 5636 O GLN A 343 -26.553 -78.499 20.422 1.00 0.00 O ATOM 5637 CB GLN A 343 -28.289 -75.611 20.137 1.00 0.00 C ATOM 5638 CG GLN A 343 -27.511 -75.111 21.354 1.00 0.00 C ATOM 5639 CD GLN A 343 -27.390 -76.123 22.500 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -28.253 -76.972 22.712 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -26.322 -76.055 23.273 1.00 0.00 N ATOM 0 H GLN A 343 -28.784 -75.827 17.881 1.00 0.00 H new ATOM 0 HA GLN A 343 -26.457 -76.399 19.269 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -28.552 -74.759 19.510 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -29.224 -76.059 20.474 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -26.509 -74.824 21.034 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -27.995 -74.211 21.733 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -25.607 -75.349 23.095 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -26.211 -76.708 24.049 1.00 0.00 H new ATOM 5650 N VAL A 344 -28.673 -78.770 19.711 1.00 0.00 N ATOM 5651 CA VAL A 344 -28.843 -80.105 20.270 1.00 0.00 C ATOM 5652 C VAL A 344 -27.830 -81.104 19.692 1.00 0.00 C ATOM 5653 O VAL A 344 -27.512 -82.099 20.345 1.00 0.00 O ATOM 5654 CB VAL A 344 -30.295 -80.579 20.058 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -31.309 -79.617 20.700 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -30.644 -80.793 18.580 1.00 0.00 C ATOM 0 H VAL A 344 -29.482 -78.438 19.186 1.00 0.00 H new ATOM 0 HA VAL A 344 -28.646 -80.055 21.341 1.00 0.00 H new ATOM 0 HB VAL A 344 -30.362 -81.546 20.556 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -32.320 -79.986 20.528 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -31.123 -79.554 21.772 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -31.204 -78.628 20.255 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -31.678 -81.126 18.495 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -30.519 -79.856 18.037 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -29.983 -81.549 18.156 1.00 0.00 H new ATOM 5666 N ASN A 345 -27.316 -80.841 18.483 1.00 0.00 N ATOM 5667 CA ASN A 345 -26.350 -81.695 17.803 1.00 0.00 C ATOM 5668 C ASN A 345 -24.932 -81.121 17.919 1.00 0.00 C ATOM 5669 O ASN A 345 -23.989 -81.742 17.431 1.00 0.00 O ATOM 5670 CB ASN A 345 -26.736 -81.870 16.325 1.00 0.00 C ATOM 5671 CG ASN A 345 -27.939 -82.787 16.152 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -27.848 -83.993 16.369 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -29.089 -82.256 15.778 1.00 0.00 N ATOM 0 H ASN A 345 -27.569 -80.012 17.946 1.00 0.00 H new ATOM 0 HA ASN A 345 -26.362 -82.672 18.287 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -26.958 -80.895 15.891 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -25.888 -82.278 15.775 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -29.912 -82.848 15.667 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -29.154 -81.254 15.600 1.00 0.00 H new ATOM 5680 N GLU A 346 -24.766 -79.954 18.558 1.00 0.00 N ATOM 5681 CA GLU A 346 -23.537 -79.162 18.585 1.00 0.00 C ATOM 5682 C GLU A 346 -23.044 -78.857 17.156 1.00 0.00 C ATOM 5683 O GLU A 346 -21.851 -78.953 16.851 1.00 0.00 O ATOM 5684 CB GLU A 346 -22.483 -79.797 19.515 1.00 0.00 C ATOM 5685 CG GLU A 346 -22.972 -79.891 20.969 1.00 0.00 C ATOM 5686 CD GLU A 346 -21.879 -80.453 21.895 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -21.744 -81.694 22.003 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -21.159 -79.664 22.547 1.00 0.00 O ATOM 0 H GLU A 346 -25.520 -79.521 19.092 1.00 0.00 H new ATOM 0 HA GLU A 346 -23.747 -78.188 19.026 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -22.235 -80.794 19.152 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -21.567 -79.207 19.479 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -23.273 -78.903 21.317 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -23.855 -80.529 21.017 1.00 0.00 H new ATOM 5695 N LEU A 347 -23.981 -78.494 16.269 1.00 0.00 N ATOM 5696 CA LEU A 347 -23.734 -78.175 14.865 1.00 0.00 C ATOM 5697 C LEU A 347 -24.318 -76.797 14.541 1.00 0.00 C ATOM 5698 O LEU A 347 -25.053 -76.206 15.334 1.00 0.00 O ATOM 5699 CB LEU A 347 -24.342 -79.249 13.934 1.00 0.00 C ATOM 5700 CG LEU A 347 -23.720 -80.656 13.992 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -24.426 -81.562 12.976 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -22.214 -80.667 13.713 1.00 0.00 C ATOM 0 H LEU A 347 -24.965 -78.413 16.523 1.00 0.00 H new ATOM 0 HA LEU A 347 -22.657 -78.160 14.697 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -25.403 -79.338 14.167 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -24.270 -78.888 12.908 1.00 0.00 H new ATOM 0 HG LEU A 347 -23.857 -81.021 15.010 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -23.989 -82.560 13.013 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -25.487 -81.621 13.217 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -24.304 -81.150 11.974 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -21.841 -81.690 13.770 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -22.026 -80.267 12.717 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -21.702 -80.052 14.454 1.00 0.00 H new ATOM 5714 N VAL A 348 -24.012 -76.290 13.352 1.00 0.00 N ATOM 5715 CA VAL A 348 -24.523 -75.043 12.797 1.00 0.00 C ATOM 5716 C VAL A 348 -24.905 -75.321 11.347 1.00 0.00 C ATOM 5717 O VAL A 348 -24.267 -76.148 10.692 1.00 0.00 O ATOM 5718 CB VAL A 348 -23.430 -73.953 12.879 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -23.864 -72.635 12.209 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -23.022 -73.684 14.338 1.00 0.00 C ATOM 0 H VAL A 348 -23.368 -76.762 12.717 1.00 0.00 H new ATOM 0 HA VAL A 348 -25.390 -74.686 13.352 1.00 0.00 H new ATOM 0 HB VAL A 348 -22.570 -74.339 12.332 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -23.062 -71.902 12.294 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -24.080 -72.816 11.156 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -24.758 -72.253 12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -22.252 -72.913 14.364 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -23.891 -73.348 14.903 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -22.633 -74.600 14.782 1.00 0.00 H new ATOM 5730 N THR A 349 -25.889 -74.583 10.835 1.00 0.00 N ATOM 5731 CA THR A 349 -26.240 -74.550 9.423 1.00 0.00 C ATOM 5732 C THR A 349 -26.140 -73.085 8.987 1.00 0.00 C ATOM 5733 O THR A 349 -26.731 -72.215 9.625 1.00 0.00 O ATOM 5734 CB THR A 349 -27.652 -75.132 9.225 1.00 0.00 C ATOM 5735 OG1 THR A 349 -27.765 -76.399 9.854 1.00 0.00 O ATOM 5736 CG2 THR A 349 -27.997 -75.314 7.744 1.00 0.00 C ATOM 0 H THR A 349 -26.477 -73.978 11.408 1.00 0.00 H new ATOM 0 HA THR A 349 -25.572 -75.158 8.813 1.00 0.00 H new ATOM 0 HB THR A 349 -28.343 -74.417 9.671 1.00 0.00 H new ATOM 0 HG1 THR A 349 -28.669 -76.752 9.719 1.00 0.00 H new ATOM 0 HG21 THR A 349 -29.002 -75.727 7.653 1.00 0.00 H new ATOM 0 HG22 THR A 349 -27.954 -74.349 7.239 1.00 0.00 H new ATOM 0 HG23 THR A 349 -27.281 -75.996 7.285 1.00 0.00 H new ATOM 5744 N ILE A 350 -25.385 -72.808 7.924 1.00 0.00 N ATOM 5745 CA ILE A 350 -25.242 -71.490 7.299 1.00 0.00 C ATOM 5746 C ILE A 350 -25.716 -71.599 5.843 1.00 0.00 C ATOM 5747 O ILE A 350 -25.438 -72.603 5.185 1.00 0.00 O ATOM 5748 CB ILE A 350 -23.776 -70.983 7.347 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -23.139 -71.031 8.757 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -23.715 -69.543 6.800 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -22.392 -72.349 9.012 1.00 0.00 C ATOM 0 H ILE A 350 -24.832 -73.525 7.454 1.00 0.00 H new ATOM 0 HA ILE A 350 -25.846 -70.768 7.850 1.00 0.00 H new ATOM 0 HB ILE A 350 -23.193 -71.664 6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -22.448 -70.196 8.870 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -23.917 -70.905 9.510 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -22.686 -69.185 6.833 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -24.071 -69.530 5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -24.344 -68.895 7.410 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -21.962 -72.336 10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -23.088 -73.184 8.927 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -21.595 -72.464 8.277 1.00 0.00 H new ATOM 5763 N SER A 351 -26.352 -70.549 5.313 1.00 0.00 N ATOM 5764 CA SER A 351 -26.787 -70.487 3.918 1.00 0.00 C ATOM 5765 C SER A 351 -26.376 -69.202 3.184 1.00 0.00 C ATOM 5766 O SER A 351 -26.468 -69.162 1.956 1.00 0.00 O ATOM 5767 CB SER A 351 -28.309 -70.697 3.840 1.00 0.00 C ATOM 5768 OG SER A 351 -28.729 -71.855 4.546 1.00 0.00 O ATOM 0 H SER A 351 -26.580 -69.711 5.848 1.00 0.00 H new ATOM 0 HA SER A 351 -26.268 -71.292 3.398 1.00 0.00 H new ATOM 0 HB2 SER A 351 -28.816 -69.822 4.247 1.00 0.00 H new ATOM 0 HB3 SER A 351 -28.609 -70.782 2.796 1.00 0.00 H new ATOM 0 HG SER A 351 -29.702 -71.949 4.471 1.00 0.00 H new ATOM 5774 N TRP A 352 -25.888 -68.171 3.883 1.00 0.00 N ATOM 5775 CA TRP A 352 -25.297 -66.977 3.286 1.00 0.00 C ATOM 5776 C TRP A 352 -24.359 -66.358 4.317 1.00 0.00 C ATOM 5777 O TRP A 352 -24.598 -66.517 5.514 1.00 0.00 O ATOM 5778 CB TRP A 352 -26.398 -65.976 2.899 1.00 0.00 C ATOM 5779 CG TRP A 352 -25.935 -64.669 2.327 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -25.678 -64.425 1.024 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -25.649 -63.414 3.025 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -25.263 -63.117 0.864 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -25.225 -62.445 2.068 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -25.694 -63.002 4.375 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -24.879 -61.133 2.429 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -25.343 -61.692 4.751 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -24.942 -60.756 3.782 1.00 0.00 C ATOM 0 H TRP A 352 -25.895 -68.147 4.903 1.00 0.00 H new ATOM 0 HA TRP A 352 -24.748 -67.237 2.381 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -27.055 -66.454 2.173 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -26.999 -65.769 3.785 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -25.781 -65.145 0.226 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -25.015 -62.700 -0.033 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.004 -63.706 5.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -24.568 -60.423 1.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -25.382 -61.404 5.791 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -24.683 -59.750 4.076 1.00 0.00 H new ATOM 5798 N VAL A 353 -23.350 -65.614 3.869 1.00 0.00 N ATOM 5799 CA VAL A 353 -22.411 -64.883 4.712 1.00 0.00 C ATOM 5800 C VAL A 353 -22.103 -63.550 4.025 1.00 0.00 C ATOM 5801 O VAL A 353 -22.051 -63.482 2.793 1.00 0.00 O ATOM 5802 CB VAL A 353 -21.101 -65.685 4.964 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -20.934 -65.978 6.460 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -20.955 -67.012 4.195 1.00 0.00 C ATOM 0 H VAL A 353 -23.158 -65.501 2.874 1.00 0.00 H new ATOM 0 HA VAL A 353 -22.862 -64.718 5.690 1.00 0.00 H new ATOM 0 HB VAL A 353 -20.321 -65.028 4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -20.014 -66.539 6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -20.887 -65.039 7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.783 -66.564 6.813 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -20.004 -67.479 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -21.772 -67.681 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -20.985 -66.817 3.123 1.00 0.00 H new ATOM 5814 N GLN A 354 -21.870 -62.507 4.826 1.00 0.00 N ATOM 5815 CA GLN A 354 -21.397 -61.207 4.378 1.00 0.00 C ATOM 5816 C GLN A 354 -20.110 -61.410 3.556 1.00 0.00 C ATOM 5817 O GLN A 354 -19.237 -62.159 4.008 1.00 0.00 O ATOM 5818 CB GLN A 354 -21.172 -60.304 5.609 1.00 0.00 C ATOM 5819 CG GLN A 354 -20.853 -58.849 5.226 1.00 0.00 C ATOM 5820 CD GLN A 354 -20.600 -57.933 6.431 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -21.205 -58.068 7.491 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -19.703 -56.968 6.286 1.00 0.00 N ATOM 0 H GLN A 354 -22.012 -62.552 5.835 1.00 0.00 H new ATOM 0 HA GLN A 354 -22.130 -60.715 3.739 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -22.063 -60.323 6.237 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -20.353 -60.707 6.205 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -19.974 -58.837 4.581 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -21.681 -58.447 4.643 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -19.205 -56.863 5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -19.511 -56.330 7.058 1.00 0.00 H new ATOM 5831 N PRO A 355 -19.973 -60.781 2.371 1.00 0.00 N ATOM 5832 CA PRO A 355 -18.775 -60.887 1.548 1.00 0.00 C ATOM 5833 C PRO A 355 -17.486 -60.599 2.324 1.00 0.00 C ATOM 5834 O PRO A 355 -17.427 -59.671 3.138 1.00 0.00 O ATOM 5835 CB PRO A 355 -18.961 -59.885 0.406 1.00 0.00 C ATOM 5836 CG PRO A 355 -20.478 -59.823 0.250 1.00 0.00 C ATOM 5837 CD PRO A 355 -20.980 -59.985 1.683 1.00 0.00 C ATOM 0 HA PRO A 355 -18.661 -61.908 1.185 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -18.540 -58.910 0.652 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -18.474 -60.221 -0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -20.800 -58.877 -0.186 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -20.849 -60.616 -0.399 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -21.107 -59.015 2.164 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -21.951 -60.481 1.703 1.00 0.00 H new ATOM 5845 N ARG A 356 -16.450 -61.387 2.037 1.00 0.00 N ATOM 5846 CA ARG A 356 -15.092 -61.139 2.498 1.00 0.00 C ATOM 5847 C ARG A 356 -14.465 -60.254 1.429 1.00 0.00 C ATOM 5848 O ARG A 356 -14.289 -60.722 0.283 1.00 0.00 O ATOM 5849 CB ARG A 356 -14.337 -62.470 2.683 1.00 0.00 C ATOM 5850 CG ARG A 356 -14.802 -63.273 3.917 1.00 0.00 C ATOM 5851 CD ARG A 356 -14.126 -62.836 5.227 1.00 0.00 C ATOM 5852 NE ARG A 356 -12.698 -63.193 5.224 1.00 0.00 N ATOM 5853 CZ ARG A 356 -11.760 -62.826 6.103 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -12.023 -61.997 7.108 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -10.533 -63.314 5.987 1.00 0.00 N ATOM 0 H ARG A 356 -16.537 -62.229 1.468 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.058 -60.649 3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -14.469 -63.081 1.790 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.270 -62.264 2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -15.882 -63.168 4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -14.600 -64.331 3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.236 -61.759 5.356 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -14.622 -63.311 6.073 1.00 0.00 H new ATOM 0 HE ARG A 356 -12.387 -63.792 4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -12.964 -61.621 7.226 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -11.284 -61.737 7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -10.312 -63.963 5.232 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -9.810 -63.040 6.653 1.00 0.00 H new TER 5869 ARG A 356