USER MOD reduce.3.24.130724 H: found=0, std=0, add=2948, rem=0, adj=93 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 307 MET CE :methyl -129:sc= 0 (180deg=-0.0131) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 268 SER OG : rot 72:sc= 1.74 USER MOD Set 2.2: A 271 LYS NZ :NH3+ 150:sc= 1.75 (180deg=0.746) USER MOD Set 3.1: A 253 GLN : amide:sc= 1.99 K(o=3,f=-4.5!) USER MOD Set 3.2: A 265 LYS NZ :NH3+ -178:sc= 1.03 (180deg=0) USER MOD Set 4.1: A 218 SER OG : rot 66:sc= 1.28 USER MOD Set 4.2: A 239 MET CE :methyl 151:sc= 0 (180deg=-1.21) USER MOD Set 5.1: A 212 GLN : amide:sc= -0.0574 X(o=-0.0027,f=-0.034) USER MOD Set 5.2: A 248 TYR OH : rot 180:sc= 0.0548 USER MOD Set 6.1: A 183 ASN : amide:sc= 0.85 K(o=1.6,f=0.00096) USER MOD Set 6.2: A 187 SER OG : rot -90:sc= 0.752 USER MOD Set 7.1: A 169 ASN : amide:sc= 0.708 K(o=2.3,f=1) USER MOD Set 7.2: A 172 TYR OH : rot 171:sc= 1.63 USER MOD Set 8.1: A 156 THR OG1 : rot 77:sc= 1.68 USER MOD Set 8.2: A 160 LYS NZ :NH3+ -155:sc= 1.71 (180deg=0.786) USER MOD Set 9.1: A 120 LYS NZ :NH3+ 148:sc= 1.14 (180deg=-0.156) USER MOD Set 9.2: A 122 HIS : no HE2:sc= 1.97 K(o=3.1,f=-8.9!) USER MOD Set10.1: A 103 LYS NZ :NH3+ -167:sc= 1.86 (180deg=1.09) USER MOD Set10.2: A 107 GLN : amide:sc= 0.852 K(o=2.7,f=-3.2!) USER MOD Set11.1: A 74 ASN : amide:sc= -0.473 X(o=-0.054,f=0.4) USER MOD Set11.2: A 77 SER OG : rot 180:sc= 0.419 USER MOD Set12.1: A 64 ASN : amide:sc= 0.294 K(o=1.3,f=-2.4) USER MOD Set12.2: A 68 LYS NZ :NH3+ 158:sc= 0.997 (180deg=0) USER MOD Set13.1: A 3 ASN : amide:sc= 0.134 X(o=0.27,f=0) USER MOD Set13.2: A 33 TYR OH : rot 180:sc= 0.131 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -109:sc= 0.0577 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0.498 K(o=0.5,f=-7.7!) USER MOD Single : A 5 HIS : no HD1:sc=-0.00425 X(o=-0.0042,f=-0.0042) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 74:sc= 1.21 USER MOD Single : A 13 THR OG1 : rot 69:sc= 0.918 USER MOD Single : A 16 MET CE :methyl 176:sc= 0 (180deg=-0.0152) USER MOD Single : A 21 SER OG : rot 102:sc= 1.29 USER MOD Single : A 23 HIS : no HE2:sc= -0.168 X(o=-0.17,f=-0.12) USER MOD Single : A 28 GLN : amide:sc= 0.641 K(o=0.64,f=0) USER MOD Single : A 31 LYS NZ :NH3+ -173:sc= 1.32 (180deg=1.13) USER MOD Single : A 36 LYS NZ :NH3+ 176:sc= 1.04 (180deg=1.02) USER MOD Single : A 40 GLN : amide:sc= -0.366 X(o=-0.37,f=-0.0085) USER MOD Single : A 42 SER OG : rot 71:sc= 1.27 USER MOD Single : A 44 SER OG : rot 75:sc= 0.323 USER MOD Single : A 46 THR OG1 : rot 69:sc= 1.24 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 163:sc= 1.08 (180deg=0.904) USER MOD Single : A 54 SER OG : rot 135:sc= 1.28 USER MOD Single : A 55 THR OG1 : rot 180:sc=-0.00769 USER MOD Single : A 62 TYR OH : rot 26:sc= 1.02 USER MOD Single : A 67 SER OG : rot -169:sc= 0.687 USER MOD Single : A 70 TYR OH : rot -27:sc= 0.0892 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 1.15 K(o=1.2,f=-0.46) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -40:sc= 0.519 USER MOD Single : A 85 SER OG : rot -69:sc= 2 USER MOD Single : A 87 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.13) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 179:sc= 1.06 (180deg=1.06) USER MOD Single : A 95 SER OG : rot 180:sc= -0.0725 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 105 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 111 SER OG : rot 63:sc= 1.28 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 1.57 K(o=1.6,f=-4.6!) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 117 ASN : amide:sc= -0.0407 K(o=-0.041,f=-0.86) USER MOD Single : A 119 SER OG : rot -74:sc= 1.29 USER MOD Single : A 131 SER OG : rot 61:sc= 1.16 USER MOD Single : A 136 THR OG1 : rot 78:sc= 1.18 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.18) USER MOD Single : A 141 ASN : amide:sc= -0.0425 X(o=-0.042,f=-0.042) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -174:sc= 2.46 (180deg=2.34) USER MOD Single : A 159 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 73:sc= 1.2 USER MOD Single : A 170 SER OG : rot 72:sc= 1.2 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 92:sc= 0.79 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot -87:sc= 1.23 USER MOD Single : A 177 GLN : amide:sc= 0.499 K(o=0.5,f=-0.068) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00379) USER MOD Single : A 182 LYS NZ :NH3+ -134:sc= 0.366 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= 1.14 K(o=1.1,f=-0.088) 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 191 THR OG1 : rot 78:sc= 1.23 USER MOD Single : A 192 SER OG : rot 79:sc= 1.24 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 66:sc= 1.25 USER MOD Single : A 198 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0362 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0739 USER MOD Single : A 204 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.265 USER MOD Single : A 211 GLN : amide:sc= 1.1 K(o=1.1,f=-0.9) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 79:sc= 1.28 USER MOD Single : A 226 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.17) USER MOD Single : A 228 TYR OH : rot -14:sc= 0.0304 USER MOD Single : A 229 ASN : amide:sc= 0.792 K(o=0.79,f=-1.4) USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.39) USER MOD Single : A 241 THR OG1 : rot -97:sc= 1.27 USER MOD Single : A 244 ASN : amide:sc= 0.898 K(o=0.9,f=-0.38) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 247 ASN : amide:sc= 0.265 K(o=0.27,f=-0.43) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 259 THR OG1 : rot 71:sc= 1.24 USER MOD Single : A 273 GLN : amide:sc= 0.439 K(o=0.44,f=-0.15) USER MOD Single : A 275 SER OG : rot 180:sc=0.000897 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 0.215 K(o=0.21,f=-4.4!) USER MOD Single : A 285 SER OG : rot 180:sc= 0.00226 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 290 LYS NZ :NH3+ 148:sc= 2.75 (180deg=0.755) USER MOD Single : A 292 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 MET CE :methyl -179:sc= -0.398 (180deg=-0.399) USER MOD Single : A 295 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 299 THR OG1 : rot 80:sc= 1.29 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.566 K(o=0.57,f=-4.8!) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 54:sc= 1.24 USER MOD Single : A 315 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.19) USER MOD Single : A 317 THR OG1 : rot -83:sc= 1.4 USER MOD Single : A 318 HIS : no HD1:sc= -0.153 X(o=-0.15,f=0.021) USER MOD Single : A 321 LYS NZ :NH3+ -173:sc= 1.31 (180deg=1.15) USER MOD Single : A 323 ASN : amide:sc= -0.0642 X(o=-0.064,f=-0.064) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 78: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= 0.916 K(o=0.92,f=0) USER MOD Single : A 345 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 0.525 K(o=0.53,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.406 9.116 -4.888 1.00 0.00 N ATOM 2 CA MET A 1 0.143 9.006 -5.661 1.00 0.00 C ATOM 3 C MET A 1 -0.304 7.542 -5.732 1.00 0.00 C ATOM 4 O MET A 1 0.529 6.632 -5.701 1.00 0.00 O ATOM 5 CB MET A 1 0.265 9.596 -7.085 1.00 0.00 C ATOM 6 CG MET A 1 0.435 11.123 -7.100 1.00 0.00 C ATOM 7 SD MET A 1 0.361 11.896 -8.745 1.00 0.00 S ATOM 8 CE MET A 1 1.901 11.285 -9.485 1.00 0.00 C ATOM 0 H1 MET A 1 1.214 9.569 -3.972 1.00 0.00 H new ATOM 0 H2 MET A 1 1.800 8.167 -4.729 1.00 0.00 H new ATOM 0 H3 MET A 1 2.090 9.690 -5.421 1.00 0.00 H new ATOM 0 HA MET A 1 -0.608 9.595 -5.135 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.116 9.138 -7.588 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.624 9.331 -7.657 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.340 11.565 -6.474 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.393 11.370 -6.643 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.997 11.675 -10.498 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.749 11.617 -8.886 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.883 10.196 -9.515 1.00 0.00 H new ATOM 20 N PHE A 2 -1.616 7.306 -5.852 1.00 0.00 N ATOM 21 CA PHE A 2 -2.220 5.981 -5.986 1.00 0.00 C ATOM 22 C PHE A 2 -3.369 6.059 -6.996 1.00 0.00 C ATOM 23 O PHE A 2 -3.797 7.150 -7.385 1.00 0.00 O ATOM 24 CB PHE A 2 -2.753 5.494 -4.624 1.00 0.00 C ATOM 25 CG PHE A 2 -1.700 5.154 -3.586 1.00 0.00 C ATOM 26 CD1 PHE A 2 -1.048 3.906 -3.619 1.00 0.00 C ATOM 27 CD2 PHE A 2 -1.406 6.065 -2.556 1.00 0.00 C ATOM 28 CE1 PHE A 2 -0.118 3.568 -2.619 1.00 0.00 C ATOM 29 CE2 PHE A 2 -0.476 5.729 -1.556 1.00 0.00 C ATOM 30 CZ PHE A 2 0.165 4.478 -1.585 1.00 0.00 C ATOM 0 H PHE A 2 -2.306 8.058 -5.858 1.00 0.00 H new ATOM 0 HA PHE A 2 -1.467 5.274 -6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.405 6.265 -4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -3.370 4.611 -4.791 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -1.262 3.207 -4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.897 7.027 -2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.379 2.609 -2.645 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -0.254 6.432 -0.766 1.00 0.00 H new ATOM 0 HZ PHE A 2 0.874 4.216 -0.814 1.00 0.00 H new ATOM 40 N ASN A 3 -3.900 4.891 -7.375 1.00 0.00 N ATOM 41 CA ASN A 3 -5.074 4.734 -8.239 1.00 0.00 C ATOM 42 C ASN A 3 -6.288 5.537 -7.746 1.00 0.00 C ATOM 43 O ASN A 3 -7.068 6.026 -8.564 1.00 0.00 O ATOM 44 CB ASN A 3 -5.419 3.239 -8.320 1.00 0.00 C ATOM 45 CG ASN A 3 -6.750 2.973 -9.019 1.00 0.00 C ATOM 46 OD1 ASN A 3 -6.954 3.341 -10.172 1.00 0.00 O ATOM 47 ND2 ASN A 3 -7.675 2.318 -8.335 1.00 0.00 N ATOM 0 H ASN A 3 -3.509 3.997 -7.077 1.00 0.00 H new ATOM 0 HA ASN A 3 -4.828 5.129 -9.225 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -4.624 2.716 -8.852 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -5.454 2.824 -7.313 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -8.576 2.111 -8.765 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -7.486 2.020 -7.378 1.00 0.00 H new ATOM 54 N ASN A 4 -6.449 5.699 -6.428 1.00 0.00 N ATOM 55 CA ASN A 4 -7.501 6.508 -5.816 1.00 0.00 C ATOM 56 C ASN A 4 -6.939 7.078 -4.513 1.00 0.00 C ATOM 57 O ASN A 4 -6.227 6.368 -3.801 1.00 0.00 O ATOM 58 CB ASN A 4 -8.734 5.618 -5.557 1.00 0.00 C ATOM 59 CG ASN A 4 -9.976 6.407 -5.144 1.00 0.00 C ATOM 60 OD1 ASN A 4 -9.917 7.306 -4.315 1.00 0.00 O ATOM 61 ND2 ASN A 4 -11.131 6.094 -5.704 1.00 0.00 N ATOM 0 H ASN A 4 -5.834 5.259 -5.743 1.00 0.00 H new ATOM 0 HA ASN A 4 -7.812 7.326 -6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -8.958 5.049 -6.459 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.495 4.897 -4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -11.977 6.602 -5.446 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -11.177 5.344 -6.394 1.00 0.00 H new ATOM 68 N HIS A 5 -7.259 8.330 -4.176 1.00 0.00 N ATOM 69 CA HIS A 5 -6.834 8.974 -2.931 1.00 0.00 C ATOM 70 C HIS A 5 -7.354 8.244 -1.684 1.00 0.00 C ATOM 71 O HIS A 5 -6.751 8.356 -0.616 1.00 0.00 O ATOM 72 CB HIS A 5 -7.283 10.442 -2.925 1.00 0.00 C ATOM 73 CG HIS A 5 -6.769 11.237 -4.103 1.00 0.00 C ATOM 74 ND1 HIS A 5 -7.528 11.794 -5.111 1.00 0.00 N ATOM 75 CD2 HIS A 5 -5.459 11.530 -4.376 1.00 0.00 C ATOM 76 CE1 HIS A 5 -6.694 12.406 -5.969 1.00 0.00 C ATOM 77 NE2 HIS A 5 -5.415 12.273 -5.565 1.00 0.00 N ATOM 0 H HIS A 5 -7.829 8.933 -4.769 1.00 0.00 H new ATOM 0 HA HIS A 5 -5.746 8.925 -2.891 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -8.372 10.480 -2.919 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -6.943 10.913 -2.003 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -4.607 11.239 -3.779 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -7.006 12.932 -6.859 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -4.584 12.638 -6.030 1.00 0.00 H new ATOM 85 N GLU A 6 -8.422 7.448 -1.811 1.00 0.00 N ATOM 86 CA GLU A 6 -8.885 6.539 -0.763 1.00 0.00 C ATOM 87 C GLU A 6 -7.758 5.616 -0.289 1.00 0.00 C ATOM 88 O GLU A 6 -7.719 5.249 0.883 1.00 0.00 O ATOM 89 CB GLU A 6 -10.053 5.688 -1.289 1.00 0.00 C ATOM 90 CG GLU A 6 -11.388 6.445 -1.316 1.00 0.00 C ATOM 91 CD GLU A 6 -11.881 6.809 0.096 1.00 0.00 C ATOM 92 OE1 GLU A 6 -11.951 5.911 0.963 1.00 0.00 O ATOM 93 OE2 GLU A 6 -12.212 7.993 0.340 1.00 0.00 O ATOM 0 H GLU A 6 -8.994 7.419 -2.655 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.215 7.142 0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -9.818 5.343 -2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.158 4.801 -0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.275 7.355 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.140 5.834 -1.815 1.00 0.00 H new ATOM 100 N ILE A 7 -6.827 5.251 -1.173 1.00 0.00 N ATOM 101 CA ILE A 7 -5.748 4.339 -0.838 1.00 0.00 C ATOM 102 C ILE A 7 -4.673 5.084 -0.038 1.00 0.00 C ATOM 103 O ILE A 7 -4.159 4.536 0.933 1.00 0.00 O ATOM 104 CB ILE A 7 -5.178 3.720 -2.135 1.00 0.00 C ATOM 105 CG1 ILE A 7 -6.246 3.015 -3.006 1.00 0.00 C ATOM 106 CG2 ILE A 7 -4.000 2.781 -1.841 1.00 0.00 C ATOM 107 CD1 ILE A 7 -6.816 1.707 -2.441 1.00 0.00 C ATOM 0 H ILE A 7 -6.806 5.582 -2.137 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.120 3.526 -0.214 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.811 4.560 -2.724 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.071 3.709 -3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.810 2.806 -3.983 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.625 2.364 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.204 3.339 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.333 1.972 -1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.554 1.302 -3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.009 0.986 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.290 1.902 -1.479 1.00 0.00 H new ATOM 119 N ASP A 8 -4.358 6.338 -0.381 1.00 0.00 N ATOM 120 CA ASP A 8 -3.462 7.161 0.442 1.00 0.00 C ATOM 121 C ASP A 8 -4.028 7.294 1.857 1.00 0.00 C ATOM 122 O ASP A 8 -3.310 7.113 2.843 1.00 0.00 O ATOM 123 CB ASP A 8 -3.268 8.556 -0.165 1.00 0.00 C ATOM 124 CG ASP A 8 -2.393 9.426 0.753 1.00 0.00 C ATOM 125 OD1 ASP A 8 -1.157 9.230 0.776 1.00 0.00 O ATOM 126 OD2 ASP A 8 -2.932 10.332 1.428 1.00 0.00 O ATOM 0 H ASP A 8 -4.708 6.804 -1.218 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.492 6.665 0.477 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -2.802 8.470 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.237 9.033 -0.312 1.00 0.00 H new ATOM 131 N THR A 9 -5.337 7.532 1.940 1.00 0.00 N ATOM 132 CA THR A 9 -6.108 7.524 3.171 1.00 0.00 C ATOM 133 C THR A 9 -5.915 6.199 3.924 1.00 0.00 C ATOM 134 O THR A 9 -5.543 6.218 5.103 1.00 0.00 O ATOM 135 CB THR A 9 -7.571 7.854 2.789 1.00 0.00 C ATOM 136 OG1 THR A 9 -7.794 9.246 2.910 1.00 0.00 O ATOM 137 CG2 THR A 9 -8.655 7.094 3.559 1.00 0.00 C ATOM 0 H THR A 9 -5.905 7.743 1.119 1.00 0.00 H new ATOM 0 HA THR A 9 -5.769 8.279 3.880 1.00 0.00 H new ATOM 0 HB THR A 9 -7.670 7.515 1.758 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.721 9.451 2.666 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.638 7.407 3.207 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.535 6.023 3.395 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.565 7.311 4.623 1.00 0.00 H new ATOM 145 N ILE A 10 -6.152 5.047 3.285 1.00 0.00 N ATOM 146 CA ILE A 10 -6.191 3.792 4.009 1.00 0.00 C ATOM 147 C ILE A 10 -4.788 3.365 4.433 1.00 0.00 C ATOM 148 O ILE A 10 -4.636 2.907 5.558 1.00 0.00 O ATOM 149 CB ILE A 10 -6.988 2.744 3.203 1.00 0.00 C ATOM 150 CG1 ILE A 10 -7.782 1.833 4.158 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.147 1.912 2.218 1.00 0.00 C ATOM 152 CD1 ILE A 10 -8.960 1.197 3.428 1.00 0.00 C ATOM 0 H ILE A 10 -6.316 4.968 2.281 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.733 3.909 4.947 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.673 3.312 2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.130 1.056 4.556 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.142 2.412 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.791 1.203 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.676 2.575 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -5.377 1.368 2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -9.511 0.556 4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.620 1.979 3.052 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.592 0.601 2.593 1.00 0.00 H new ATOM 164 N LEU A 11 -3.754 3.575 3.610 1.00 0.00 N ATOM 165 CA LEU A 11 -2.382 3.243 3.988 1.00 0.00 C ATOM 166 C LEU A 11 -1.955 4.081 5.188 1.00 0.00 C ATOM 167 O LEU A 11 -1.363 3.545 6.125 1.00 0.00 O ATOM 168 CB LEU A 11 -1.400 3.440 2.813 1.00 0.00 C ATOM 169 CG LEU A 11 -1.095 2.180 1.977 1.00 0.00 C ATOM 170 CD1 LEU A 11 -0.351 1.112 2.790 1.00 0.00 C ATOM 171 CD2 LEU A 11 -2.349 1.558 1.355 1.00 0.00 C ATOM 0 H LEU A 11 -3.846 3.975 2.676 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.355 2.188 4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.805 4.204 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.461 3.827 3.209 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.450 2.526 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.158 0.244 2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.595 1.519 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.961 0.813 3.642 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.070 0.676 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.043 1.271 2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -2.827 2.284 0.698 1.00 0.00 H new ATOM 183 N SER A 12 -2.288 5.372 5.186 1.00 0.00 N ATOM 184 CA SER A 12 -1.991 6.261 6.300 1.00 0.00 C ATOM 185 C SER A 12 -2.719 5.795 7.565 1.00 0.00 C ATOM 186 O SER A 12 -2.114 5.735 8.638 1.00 0.00 O ATOM 187 CB SER A 12 -2.376 7.704 5.948 1.00 0.00 C ATOM 188 OG SER A 12 -1.738 8.123 4.754 1.00 0.00 O ATOM 0 H SER A 12 -2.771 5.827 4.411 1.00 0.00 H new ATOM 0 HA SER A 12 -0.919 6.231 6.495 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.457 7.778 5.832 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.097 8.368 6.766 1.00 0.00 H new ATOM 0 HG SER A 12 -2.168 7.693 3.985 1.00 0.00 H new ATOM 194 N THR A 13 -3.997 5.424 7.448 1.00 0.00 N ATOM 195 CA THR A 13 -4.772 4.972 8.594 1.00 0.00 C ATOM 196 C THR A 13 -4.209 3.654 9.132 1.00 0.00 C ATOM 197 O THR A 13 -4.007 3.500 10.335 1.00 0.00 O ATOM 198 CB THR A 13 -6.260 4.839 8.254 1.00 0.00 C ATOM 199 OG1 THR A 13 -6.751 6.036 7.673 1.00 0.00 O ATOM 200 CG2 THR A 13 -7.017 4.556 9.559 1.00 0.00 C ATOM 0 H THR A 13 -4.512 5.430 6.568 1.00 0.00 H new ATOM 0 HA THR A 13 -4.688 5.728 9.375 1.00 0.00 H new ATOM 0 HB THR A 13 -6.403 4.031 7.537 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.363 6.150 6.780 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.082 4.456 9.348 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.647 3.631 10.001 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.861 5.379 10.256 1.00 0.00 H new ATOM 208 N LEU A 14 -3.925 2.697 8.253 1.00 0.00 N ATOM 209 CA LEU A 14 -3.390 1.412 8.659 1.00 0.00 C ATOM 210 C LEU A 14 -2.043 1.605 9.347 1.00 0.00 C ATOM 211 O LEU A 14 -1.815 0.963 10.362 1.00 0.00 O ATOM 212 CB LEU A 14 -3.333 0.435 7.475 1.00 0.00 C ATOM 213 CG LEU A 14 -4.594 -0.448 7.344 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.674 -1.502 8.452 1.00 0.00 C ATOM 215 CD2 LEU A 14 -5.923 0.323 7.327 1.00 0.00 C ATOM 0 H LEU A 14 -4.060 2.794 7.247 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.060 0.954 9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.198 1.001 6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.459 -0.207 7.586 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.470 -0.919 6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.576 -2.100 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.799 -2.150 8.402 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.704 -1.008 9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.750 -0.380 7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.029 0.885 8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.933 1.012 6.482 1.00 0.00 H new ATOM 227 N ARG A 15 -1.185 2.525 8.888 1.00 0.00 N ATOM 228 CA ARG A 15 0.068 2.829 9.583 1.00 0.00 C ATOM 229 C ARG A 15 -0.165 3.399 10.984 1.00 0.00 C ATOM 230 O ARG A 15 0.536 2.989 11.907 1.00 0.00 O ATOM 231 CB ARG A 15 0.952 3.765 8.733 1.00 0.00 C ATOM 232 CG ARG A 15 2.065 3.020 7.979 1.00 0.00 C ATOM 233 CD ARG A 15 1.574 1.919 7.026 1.00 0.00 C ATOM 234 NE ARG A 15 2.716 1.191 6.440 1.00 0.00 N ATOM 235 CZ ARG A 15 3.301 1.434 5.258 1.00 0.00 C ATOM 236 NH1 ARG A 15 2.842 2.394 4.460 1.00 0.00 N ATOM 237 NH2 ARG A 15 4.352 0.715 4.884 1.00 0.00 N ATOM 0 H ARG A 15 -1.337 3.070 8.039 1.00 0.00 H new ATOM 0 HA ARG A 15 0.599 1.887 9.717 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.326 4.294 8.015 1.00 0.00 H new ATOM 0 HB3 ARG A 15 1.401 4.518 9.380 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.644 3.745 7.406 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.742 2.575 8.708 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.931 1.224 7.566 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.971 2.360 6.232 1.00 0.00 H new ATOM 0 HE ARG A 15 3.100 0.423 6.991 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.038 2.953 4.745 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.294 2.571 3.563 1.00 0.00 H new ATOM 0 HH21 ARG A 15 4.711 -0.019 5.495 1.00 0.00 H new ATOM 0 HH22 ARG A 15 4.800 0.896 3.986 1.00 0.00 H new ATOM 251 N MET A 16 -1.112 4.325 11.182 1.00 0.00 N ATOM 252 CA MET A 16 -1.350 4.868 12.526 1.00 0.00 C ATOM 253 C MET A 16 -1.971 3.818 13.459 1.00 0.00 C ATOM 254 O MET A 16 -1.702 3.835 14.661 1.00 0.00 O ATOM 255 CB MET A 16 -2.169 6.171 12.502 1.00 0.00 C ATOM 256 CG MET A 16 -3.557 6.025 11.893 1.00 0.00 C ATOM 257 SD MET A 16 -4.592 7.517 11.889 1.00 0.00 S ATOM 258 CE MET A 16 -3.731 8.511 10.638 1.00 0.00 C ATOM 0 H MET A 16 -1.712 4.706 10.450 1.00 0.00 H new ATOM 0 HA MET A 16 -0.373 5.129 12.933 1.00 0.00 H new ATOM 0 HB2 MET A 16 -2.269 6.543 13.522 1.00 0.00 H new ATOM 0 HB3 MET A 16 -1.616 6.924 11.941 1.00 0.00 H new ATOM 0 HG2 MET A 16 -3.445 5.683 10.864 1.00 0.00 H new ATOM 0 HG3 MET A 16 -4.088 5.241 12.434 1.00 0.00 H new ATOM 0 HE1 MET A 16 -4.283 9.435 10.464 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.727 8.749 10.990 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.665 7.947 9.708 1.00 0.00 H new ATOM 268 N GLU A 17 -2.786 2.905 12.925 1.00 0.00 N ATOM 269 CA GLU A 17 -3.459 1.873 13.706 1.00 0.00 C ATOM 270 C GLU A 17 -2.507 0.709 14.040 1.00 0.00 C ATOM 271 O GLU A 17 -2.584 0.142 15.131 1.00 0.00 O ATOM 272 CB GLU A 17 -4.680 1.361 12.919 1.00 0.00 C ATOM 273 CG GLU A 17 -5.881 2.306 12.905 1.00 0.00 C ATOM 274 CD GLU A 17 -6.530 2.443 14.293 1.00 0.00 C ATOM 275 OE1 GLU A 17 -7.340 1.561 14.662 1.00 0.00 O ATOM 276 OE2 GLU A 17 -6.257 3.431 15.010 1.00 0.00 O ATOM 0 H GLU A 17 -2.997 2.864 11.928 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.786 2.307 14.651 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.376 1.169 11.890 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.992 0.407 13.343 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.564 3.289 12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.622 1.939 12.194 1.00 0.00 H new ATOM 283 N ALA A 18 -1.628 0.340 13.104 1.00 0.00 N ATOM 284 CA ALA A 18 -0.722 -0.795 13.185 1.00 0.00 C ATOM 285 C ALA A 18 0.395 -0.594 14.210 1.00 0.00 C ATOM 286 O ALA A 18 0.697 0.511 14.667 1.00 0.00 O ATOM 287 CB ALA A 18 -0.093 -1.011 11.803 1.00 0.00 C ATOM 0 H ALA A 18 -1.529 0.854 12.229 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.303 -1.660 13.506 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.591 -1.859 11.843 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.878 -1.211 11.073 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.456 -0.116 11.509 1.00 0.00 H new ATOM 293 N ASP A 19 1.025 -1.721 14.531 1.00 0.00 N ATOM 294 CA ASP A 19 2.260 -1.810 15.298 1.00 0.00 C ATOM 295 C ASP A 19 3.412 -1.631 14.298 1.00 0.00 C ATOM 296 O ASP A 19 3.326 -2.211 13.209 1.00 0.00 O ATOM 297 CB ASP A 19 2.307 -3.201 15.938 1.00 0.00 C ATOM 298 CG ASP A 19 3.541 -3.466 16.805 1.00 0.00 C ATOM 299 OD1 ASP A 19 4.677 -3.449 16.281 1.00 0.00 O ATOM 300 OD2 ASP A 19 3.351 -3.786 18.000 1.00 0.00 O ATOM 0 H ASP A 19 0.672 -2.636 14.250 1.00 0.00 H new ATOM 0 HA ASP A 19 2.329 -1.056 16.082 1.00 0.00 H new ATOM 0 HB2 ASP A 19 1.415 -3.335 16.550 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.267 -3.951 15.148 1.00 0.00 H new ATOM 305 N PRO A 20 4.480 -0.874 14.615 1.00 0.00 N ATOM 306 CA PRO A 20 5.633 -0.690 13.734 1.00 0.00 C ATOM 307 C PRO A 20 6.192 -1.981 13.124 1.00 0.00 C ATOM 308 O PRO A 20 6.693 -1.954 11.999 1.00 0.00 O ATOM 309 CB PRO A 20 6.687 0.026 14.583 1.00 0.00 C ATOM 310 CG PRO A 20 5.845 0.833 15.566 1.00 0.00 C ATOM 311 CD PRO A 20 4.643 -0.076 15.822 1.00 0.00 C ATOM 0 HA PRO A 20 5.328 -0.114 12.860 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.340 -0.680 15.096 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.326 0.668 13.977 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.392 1.046 16.485 1.00 0.00 H new ATOM 0 HG3 PRO A 20 5.543 1.792 15.145 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.813 -0.712 16.691 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.747 0.510 16.026 1.00 0.00 H new ATOM 319 N SER A 21 6.080 -3.116 13.818 1.00 0.00 N ATOM 320 CA SER A 21 6.536 -4.419 13.340 1.00 0.00 C ATOM 321 C SER A 21 5.854 -4.834 12.025 1.00 0.00 C ATOM 322 O SER A 21 6.433 -5.599 11.252 1.00 0.00 O ATOM 323 CB SER A 21 6.277 -5.479 14.423 1.00 0.00 C ATOM 324 OG SER A 21 6.648 -5.019 15.710 1.00 0.00 O ATOM 0 H SER A 21 5.661 -3.153 14.747 1.00 0.00 H new ATOM 0 HA SER A 21 7.604 -4.341 13.136 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.220 -5.747 14.424 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.835 -6.385 14.186 1.00 0.00 H new ATOM 0 HG SER A 21 5.846 -4.746 16.204 1.00 0.00 H new ATOM 330 N LEU A 22 4.637 -4.342 11.758 1.00 0.00 N ATOM 331 CA LEU A 22 3.876 -4.674 10.554 1.00 0.00 C ATOM 332 C LEU A 22 4.281 -3.782 9.370 1.00 0.00 C ATOM 333 O LEU A 22 3.962 -4.103 8.225 1.00 0.00 O ATOM 334 CB LEU A 22 2.361 -4.500 10.806 1.00 0.00 C ATOM 335 CG LEU A 22 1.760 -5.190 12.050 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.233 -5.038 12.044 1.00 0.00 C ATOM 337 CD2 LEU A 22 2.101 -6.680 12.151 1.00 0.00 C ATOM 0 H LEU A 22 4.151 -3.696 12.380 1.00 0.00 H new ATOM 0 HA LEU A 22 4.098 -5.713 10.310 1.00 0.00 H new ATOM 0 HB2 LEU A 22 2.153 -3.433 10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.830 -4.868 9.928 1.00 0.00 H new ATOM 0 HG LEU A 22 2.205 -4.695 12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.185 -5.527 12.924 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.027 -3.980 12.059 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.175 -5.499 11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.645 -7.097 13.049 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.718 -7.201 11.274 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.183 -6.803 12.202 1.00 0.00 H new ATOM 349 N HIS A 23 4.953 -2.651 9.617 1.00 0.00 N ATOM 350 CA HIS A 23 5.180 -1.635 8.593 1.00 0.00 C ATOM 351 C HIS A 23 6.052 -2.108 7.416 1.00 0.00 C ATOM 352 O HIS A 23 5.663 -1.800 6.287 1.00 0.00 O ATOM 353 CB HIS A 23 5.711 -0.324 9.201 1.00 0.00 C ATOM 354 CG HIS A 23 4.765 0.409 10.130 1.00 0.00 C ATOM 355 ND1 HIS A 23 4.950 1.694 10.595 1.00 0.00 N ATOM 356 CD2 HIS A 23 3.589 -0.041 10.677 1.00 0.00 C ATOM 357 CE1 HIS A 23 3.918 2.006 11.396 1.00 0.00 C ATOM 358 NE2 HIS A 23 3.059 0.976 11.477 1.00 0.00 N ATOM 0 H HIS A 23 5.351 -2.419 10.527 1.00 0.00 H new ATOM 0 HA HIS A 23 4.198 -1.438 8.162 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.627 -0.546 9.749 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.981 0.348 8.386 1.00 0.00 H new ATOM 0 HD1 HIS A 23 5.736 2.303 10.369 1.00 0.00 H new ATOM 0 HD2 HIS A 23 3.149 -1.014 10.517 1.00 0.00 H new ATOM 0 HE1 HIS A 23 3.796 2.952 11.903 1.00 0.00 H new ATOM 366 N PRO A 24 7.174 -2.839 7.601 1.00 0.00 N ATOM 367 CA PRO A 24 7.990 -3.329 6.485 1.00 0.00 C ATOM 368 C PRO A 24 7.235 -4.291 5.564 1.00 0.00 C ATOM 369 O PRO A 24 7.451 -4.301 4.350 1.00 0.00 O ATOM 370 CB PRO A 24 9.197 -4.033 7.118 1.00 0.00 C ATOM 371 CG PRO A 24 9.296 -3.412 8.507 1.00 0.00 C ATOM 372 CD PRO A 24 7.836 -3.149 8.862 1.00 0.00 C ATOM 0 HA PRO A 24 8.282 -2.493 5.850 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.048 -5.111 7.172 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.106 -3.866 6.540 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.771 -4.087 9.219 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.883 -2.493 8.499 1.00 0.00 H new ATOM 0 HD2 PRO A 24 7.385 -4.020 9.337 1.00 0.00 H new ATOM 0 HD3 PRO A 24 7.747 -2.321 9.565 1.00 0.00 H new ATOM 380 N LEU A 25 6.335 -5.111 6.115 1.00 0.00 N ATOM 381 CA LEU A 25 5.473 -5.971 5.327 1.00 0.00 C ATOM 382 C LEU A 25 4.487 -5.122 4.529 1.00 0.00 C ATOM 383 O LEU A 25 4.274 -5.376 3.342 1.00 0.00 O ATOM 384 CB LEU A 25 4.792 -6.942 6.293 1.00 0.00 C ATOM 385 CG LEU A 25 3.930 -8.030 5.637 1.00 0.00 C ATOM 386 CD1 LEU A 25 4.646 -8.788 4.513 1.00 0.00 C ATOM 387 CD2 LEU A 25 3.570 -9.013 6.753 1.00 0.00 C ATOM 0 H LEU A 25 6.190 -5.191 7.121 1.00 0.00 H new ATOM 0 HA LEU A 25 6.033 -6.550 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.560 -7.426 6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.165 -6.368 6.976 1.00 0.00 H new ATOM 0 HG LEU A 25 3.062 -7.561 5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.976 -9.540 4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.937 -8.088 3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.536 -9.275 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.954 -9.815 6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.482 -9.435 7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.017 -8.491 7.534 1.00 0.00 H new ATOM 399 N PHE A 26 3.946 -4.063 5.145 1.00 0.00 N ATOM 400 CA PHE A 26 3.091 -3.132 4.427 1.00 0.00 C ATOM 401 C PHE A 26 3.834 -2.335 3.347 1.00 0.00 C ATOM 402 O PHE A 26 3.180 -1.908 2.402 1.00 0.00 O ATOM 403 CB PHE A 26 2.290 -2.211 5.368 1.00 0.00 C ATOM 404 CG PHE A 26 0.908 -2.682 5.816 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.068 -3.445 4.972 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.406 -2.255 7.062 1.00 0.00 C ATOM 407 CE1 PHE A 26 -1.237 -3.781 5.361 1.00 0.00 C ATOM 408 CE2 PHE A 26 -0.907 -2.576 7.448 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.733 -3.332 6.595 1.00 0.00 C ATOM 0 H PHE A 26 4.088 -3.838 6.130 1.00 0.00 H new ATOM 0 HA PHE A 26 2.367 -3.756 3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.891 -2.039 6.261 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.172 -1.247 4.873 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.437 -3.774 4.012 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.034 -1.678 7.724 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.858 -4.383 4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.284 -2.241 8.403 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.746 -3.566 6.889 1.00 0.00 H new ATOM 419 N GLU A 27 5.161 -2.151 3.409 1.00 0.00 N ATOM 420 CA GLU A 27 5.893 -1.480 2.326 1.00 0.00 C ATOM 421 C GLU A 27 5.796 -2.288 1.028 1.00 0.00 C ATOM 422 O GLU A 27 5.607 -1.720 -0.046 1.00 0.00 O ATOM 423 CB GLU A 27 7.379 -1.275 2.680 1.00 0.00 C ATOM 424 CG GLU A 27 7.651 -0.212 3.752 1.00 0.00 C ATOM 425 CD GLU A 27 7.420 1.212 3.220 1.00 0.00 C ATOM 426 OE1 GLU A 27 6.245 1.634 3.136 1.00 0.00 O ATOM 427 OE2 GLU A 27 8.405 1.917 2.902 1.00 0.00 O ATOM 0 H GLU A 27 5.744 -2.454 4.189 1.00 0.00 H new ATOM 0 HA GLU A 27 5.431 -0.503 2.189 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.790 -2.225 3.020 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.918 -1.001 1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.003 -0.388 4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.678 -0.306 4.104 1.00 0.00 H new ATOM 434 N GLN A 28 5.904 -3.616 1.123 1.00 0.00 N ATOM 435 CA GLN A 28 5.862 -4.501 -0.038 1.00 0.00 C ATOM 436 C GLN A 28 4.449 -4.490 -0.628 1.00 0.00 C ATOM 437 O GLN A 28 4.269 -4.274 -1.825 1.00 0.00 O ATOM 438 CB GLN A 28 6.300 -5.910 0.397 1.00 0.00 C ATOM 439 CG GLN A 28 7.784 -5.938 0.809 1.00 0.00 C ATOM 440 CD GLN A 28 8.092 -7.101 1.750 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.275 -8.240 1.327 1.00 0.00 O ATOM 442 NE2 GLN A 28 8.159 -6.840 3.048 1.00 0.00 N ATOM 0 H GLN A 28 6.023 -4.106 2.010 1.00 0.00 H new ATOM 0 HA GLN A 28 6.546 -4.161 -0.815 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.683 -6.242 1.232 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.135 -6.612 -0.420 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.407 -6.017 -0.082 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.043 -4.998 1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.005 -5.890 3.386 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.365 -7.589 3.709 1.00 0.00 H new ATOM 451 N PHE A 29 3.444 -4.617 0.242 1.00 0.00 N ATOM 452 CA PHE A 29 2.029 -4.503 -0.089 1.00 0.00 C ATOM 453 C PHE A 29 1.741 -3.167 -0.791 1.00 0.00 C ATOM 454 O PHE A 29 1.102 -3.150 -1.844 1.00 0.00 O ATOM 455 CB PHE A 29 1.277 -4.657 1.242 1.00 0.00 C ATOM 456 CG PHE A 29 -0.125 -4.103 1.352 1.00 0.00 C ATOM 457 CD1 PHE A 29 -0.320 -2.732 1.618 1.00 0.00 C ATOM 458 CD2 PHE A 29 -1.229 -4.973 1.333 1.00 0.00 C ATOM 459 CE1 PHE A 29 -1.612 -2.227 1.813 1.00 0.00 C ATOM 460 CE2 PHE A 29 -2.522 -4.466 1.538 1.00 0.00 C ATOM 461 CZ PHE A 29 -2.712 -3.091 1.766 1.00 0.00 C ATOM 0 H PHE A 29 3.603 -4.809 1.231 1.00 0.00 H new ATOM 0 HA PHE A 29 1.704 -5.268 -0.794 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.231 -5.721 1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.880 -4.187 2.019 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.530 -2.068 1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.083 -6.029 1.161 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.759 -1.173 1.999 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.372 -5.132 1.521 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.709 -2.701 1.905 1.00 0.00 H new ATOM 471 N GLU A 30 2.251 -2.058 -0.249 1.00 0.00 N ATOM 472 CA GLU A 30 2.052 -0.718 -0.783 1.00 0.00 C ATOM 473 C GLU A 30 2.609 -0.650 -2.199 1.00 0.00 C ATOM 474 O GLU A 30 1.895 -0.258 -3.120 1.00 0.00 O ATOM 475 CB GLU A 30 2.730 0.301 0.151 1.00 0.00 C ATOM 476 CG GLU A 30 2.795 1.716 -0.440 1.00 0.00 C ATOM 477 CD GLU A 30 3.452 2.723 0.528 1.00 0.00 C ATOM 478 OE1 GLU A 30 3.087 2.768 1.725 1.00 0.00 O ATOM 479 OE2 GLU A 30 4.326 3.501 0.082 1.00 0.00 O ATOM 0 H GLU A 30 2.827 -2.073 0.593 1.00 0.00 H new ATOM 0 HA GLU A 30 0.990 -0.477 -0.832 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.188 0.334 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.741 -0.039 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.357 1.692 -1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.787 2.053 -0.683 1.00 0.00 H new ATOM 486 N LYS A 31 3.866 -1.068 -2.373 1.00 0.00 N ATOM 487 CA LYS A 31 4.546 -1.060 -3.659 1.00 0.00 C ATOM 488 C LYS A 31 3.717 -1.853 -4.670 1.00 0.00 C ATOM 489 O LYS A 31 3.477 -1.380 -5.782 1.00 0.00 O ATOM 490 CB LYS A 31 5.962 -1.637 -3.443 1.00 0.00 C ATOM 491 CG LYS A 31 6.992 -1.375 -4.546 1.00 0.00 C ATOM 492 CD LYS A 31 6.597 -1.950 -5.909 1.00 0.00 C ATOM 493 CE LYS A 31 7.825 -2.253 -6.776 1.00 0.00 C ATOM 494 NZ LYS A 31 8.548 -1.030 -7.201 1.00 0.00 N ATOM 0 H LYS A 31 4.442 -1.425 -1.611 1.00 0.00 H new ATOM 0 HA LYS A 31 4.650 -0.054 -4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.354 -1.233 -2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.873 -2.715 -3.311 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.139 -0.300 -4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.949 -1.802 -4.246 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.019 -2.863 -5.765 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.951 -1.243 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.506 -2.897 -6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.511 -2.809 -7.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.295 -1.286 -7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.881 -0.372 -7.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.976 -0.573 -6.370 1.00 0.00 H new ATOM 508 N PHE A 32 3.265 -3.049 -4.294 1.00 0.00 N ATOM 509 CA PHE A 32 2.551 -3.915 -5.211 1.00 0.00 C ATOM 510 C PHE A 32 1.210 -3.320 -5.625 1.00 0.00 C ATOM 511 O PHE A 32 0.906 -3.373 -6.813 1.00 0.00 O ATOM 512 CB PHE A 32 2.424 -5.329 -4.628 1.00 0.00 C ATOM 513 CG PHE A 32 3.739 -6.062 -4.392 1.00 0.00 C ATOM 514 CD1 PHE A 32 4.872 -5.851 -5.208 1.00 0.00 C ATOM 515 CD2 PHE A 32 3.828 -6.984 -3.334 1.00 0.00 C ATOM 516 CE1 PHE A 32 6.077 -6.523 -4.945 1.00 0.00 C ATOM 517 CE2 PHE A 32 5.031 -7.662 -3.072 1.00 0.00 C ATOM 518 CZ PHE A 32 6.160 -7.430 -3.875 1.00 0.00 C ATOM 0 H PHE A 32 3.385 -3.434 -3.357 1.00 0.00 H new ATOM 0 HA PHE A 32 3.133 -3.997 -6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.888 -5.266 -3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.811 -5.927 -5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.811 -5.167 -6.042 1.00 0.00 H new ATOM 0 HD2 PHE A 32 2.963 -7.173 -2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.942 -6.342 -5.566 1.00 0.00 H new ATOM 0 HE2 PHE A 32 5.087 -8.363 -2.252 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.087 -7.946 -3.671 1.00 0.00 H new ATOM 528 N TYR A 33 0.425 -2.709 -4.731 1.00 0.00 N ATOM 529 CA TYR A 33 -0.794 -2.033 -5.176 1.00 0.00 C ATOM 530 C TYR A 33 -0.441 -0.830 -6.061 1.00 0.00 C ATOM 531 O TYR A 33 -1.057 -0.649 -7.111 1.00 0.00 O ATOM 532 CB TYR A 33 -1.675 -1.630 -3.985 1.00 0.00 C ATOM 533 CG TYR A 33 -2.978 -0.948 -4.387 1.00 0.00 C ATOM 534 CD1 TYR A 33 -2.982 0.406 -4.775 1.00 0.00 C ATOM 535 CD2 TYR A 33 -4.185 -1.674 -4.418 1.00 0.00 C ATOM 536 CE1 TYR A 33 -4.158 1.009 -5.253 1.00 0.00 C ATOM 537 CE2 TYR A 33 -5.374 -1.067 -4.864 1.00 0.00 C ATOM 538 CZ TYR A 33 -5.362 0.272 -5.312 1.00 0.00 C ATOM 539 OH TYR A 33 -6.500 0.851 -5.798 1.00 0.00 O ATOM 0 H TYR A 33 0.604 -2.669 -3.728 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.378 -2.730 -5.777 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.907 -2.519 -3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.110 -0.960 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.074 0.986 -4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -4.198 -2.705 -4.097 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.141 2.039 -5.576 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -6.298 -1.627 -4.864 1.00 0.00 H new ATOM 0 HH TYR A 33 -7.235 0.203 -5.769 1.00 0.00 H new ATOM 549 N GLU A 34 0.561 -0.032 -5.670 1.00 0.00 N ATOM 550 CA GLU A 34 0.942 1.205 -6.352 1.00 0.00 C ATOM 551 C GLU A 34 1.270 0.959 -7.833 1.00 0.00 C ATOM 552 O GLU A 34 0.959 1.804 -8.675 1.00 0.00 O ATOM 553 CB GLU A 34 2.121 1.857 -5.606 1.00 0.00 C ATOM 554 CG GLU A 34 2.474 3.255 -6.131 1.00 0.00 C ATOM 555 CD GLU A 34 3.671 3.859 -5.373 1.00 0.00 C ATOM 556 OE1 GLU A 34 3.479 4.492 -4.311 1.00 0.00 O ATOM 557 OE2 GLU A 34 4.821 3.729 -5.851 1.00 0.00 O ATOM 0 H GLU A 34 1.139 -0.235 -4.854 1.00 0.00 H new ATOM 0 HA GLU A 34 0.095 1.891 -6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 34 1.878 1.926 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 34 2.996 1.213 -5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 34 2.707 3.197 -7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.610 3.911 -6.030 1.00 0.00 H new ATOM 564 N GLU A 35 1.831 -0.209 -8.162 1.00 0.00 N ATOM 565 CA GLU A 35 2.227 -0.568 -9.525 1.00 0.00 C ATOM 566 C GLU A 35 1.407 -1.754 -10.068 1.00 0.00 C ATOM 567 O GLU A 35 1.806 -2.396 -11.042 1.00 0.00 O ATOM 568 CB GLU A 35 3.755 -0.750 -9.594 1.00 0.00 C ATOM 569 CG GLU A 35 4.479 0.592 -9.387 1.00 0.00 C ATOM 570 CD GLU A 35 5.975 0.498 -9.722 1.00 0.00 C ATOM 571 OE1 GLU A 35 6.343 0.581 -10.917 1.00 0.00 O ATOM 572 OE2 GLU A 35 6.800 0.369 -8.792 1.00 0.00 O ATOM 0 H GLU A 35 2.025 -0.941 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 35 1.986 0.250 -10.204 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.075 -1.461 -8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.032 -1.171 -10.560 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.015 1.354 -10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.359 0.913 -8.352 1.00 0.00 H new ATOM 579 N LYS A 36 0.229 -2.014 -9.482 1.00 0.00 N ATOM 580 CA LYS A 36 -0.777 -2.954 -9.991 1.00 0.00 C ATOM 581 C LYS A 36 -0.269 -4.406 -10.080 1.00 0.00 C ATOM 582 O LYS A 36 -0.645 -5.149 -10.990 1.00 0.00 O ATOM 583 CB LYS A 36 -1.338 -2.403 -11.320 1.00 0.00 C ATOM 584 CG LYS A 36 -2.714 -2.987 -11.678 1.00 0.00 C ATOM 585 CD LYS A 36 -3.025 -2.971 -13.185 1.00 0.00 C ATOM 586 CE LYS A 36 -2.014 -3.738 -14.061 1.00 0.00 C ATOM 587 NZ LYS A 36 -1.793 -5.143 -13.626 1.00 0.00 N ATOM 0 H LYS A 36 -0.057 -1.561 -8.614 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.595 -3.023 -9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.416 -1.318 -11.253 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.635 -2.623 -12.124 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.767 -4.014 -11.317 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.485 -2.424 -11.152 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.016 -3.396 -13.342 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.065 -1.935 -13.523 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.366 -3.737 -15.093 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.061 -3.209 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.156 -5.618 -14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.365 -5.150 -12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.703 -5.645 -13.598 1.00 0.00 H new ATOM 601 N LEU A 37 0.571 -4.840 -9.139 1.00 0.00 N ATOM 602 CA LEU A 37 1.004 -6.227 -8.987 1.00 0.00 C ATOM 603 C LEU A 37 0.041 -6.949 -8.038 1.00 0.00 C ATOM 604 O LEU A 37 0.459 -7.443 -6.987 1.00 0.00 O ATOM 605 CB LEU A 37 2.472 -6.350 -8.508 1.00 0.00 C ATOM 606 CG LEU A 37 3.597 -5.801 -9.411 1.00 0.00 C ATOM 607 CD1 LEU A 37 3.328 -6.007 -10.903 1.00 0.00 C ATOM 608 CD2 LEU A 37 3.901 -4.330 -9.117 1.00 0.00 C ATOM 0 H LEU A 37 0.980 -4.217 -8.442 1.00 0.00 H new ATOM 0 HA LEU A 37 0.977 -6.702 -9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.548 -5.847 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.675 -7.407 -8.333 1.00 0.00 H new ATOM 0 HG LEU A 37 4.480 -6.390 -9.163 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.157 -5.599 -11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.230 -7.072 -11.111 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.406 -5.497 -11.180 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.698 -3.985 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.006 -3.732 -9.288 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.216 -4.224 -8.079 1.00 0.00 H new ATOM 620 N TRP A 38 -1.251 -7.016 -8.387 1.00 0.00 N ATOM 621 CA TRP A 38 -2.282 -7.737 -7.627 1.00 0.00 C ATOM 622 C TRP A 38 -1.796 -9.106 -7.131 1.00 0.00 C ATOM 623 O TRP A 38 -2.030 -9.475 -5.984 1.00 0.00 O ATOM 624 CB TRP A 38 -3.534 -7.969 -8.490 1.00 0.00 C ATOM 625 CG TRP A 38 -4.085 -6.827 -9.289 1.00 0.00 C ATOM 626 CD1 TRP A 38 -4.253 -6.833 -10.630 1.00 0.00 C ATOM 627 CD2 TRP A 38 -4.640 -5.559 -8.828 1.00 0.00 C ATOM 628 NE1 TRP A 38 -4.881 -5.672 -11.029 1.00 0.00 N ATOM 629 CE2 TRP A 38 -5.150 -4.848 -9.957 1.00 0.00 C ATOM 630 CE3 TRP A 38 -4.788 -4.946 -7.568 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -5.768 -3.594 -9.838 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -5.396 -3.685 -7.439 1.00 0.00 C ATOM 633 CH2 TRP A 38 -5.886 -3.006 -8.568 1.00 0.00 C ATOM 0 H TRP A 38 -1.617 -6.561 -9.223 1.00 0.00 H new ATOM 0 HA TRP A 38 -2.514 -7.108 -6.767 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -3.310 -8.779 -9.184 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -4.327 -8.323 -7.832 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.942 -7.629 -11.291 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.117 -5.451 -11.996 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.428 -5.454 -6.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.148 -3.087 -10.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -5.488 -3.233 -6.462 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -6.351 -2.037 -8.459 1.00 0.00 H new ATOM 644 N PHE A 39 -1.087 -9.837 -7.995 1.00 0.00 N ATOM 645 CA PHE A 39 -0.664 -11.219 -7.783 1.00 0.00 C ATOM 646 C PHE A 39 0.515 -11.350 -6.801 1.00 0.00 C ATOM 647 O PHE A 39 0.956 -12.467 -6.527 1.00 0.00 O ATOM 648 CB PHE A 39 -0.330 -11.842 -9.149 1.00 0.00 C ATOM 649 CG PHE A 39 -1.296 -11.456 -10.262 1.00 0.00 C ATOM 650 CD1 PHE A 39 -2.626 -11.923 -10.248 1.00 0.00 C ATOM 651 CD2 PHE A 39 -0.885 -10.560 -11.268 1.00 0.00 C ATOM 652 CE1 PHE A 39 -3.532 -11.505 -11.239 1.00 0.00 C ATOM 653 CE2 PHE A 39 -1.794 -10.141 -12.258 1.00 0.00 C ATOM 654 CZ PHE A 39 -3.117 -10.614 -12.244 1.00 0.00 C ATOM 0 H PHE A 39 -0.782 -9.466 -8.895 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.486 -11.760 -7.314 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.678 -11.542 -9.437 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.323 -12.927 -9.049 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.950 -12.603 -9.474 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.131 -10.193 -11.280 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.549 -11.869 -11.228 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.474 -9.455 -13.029 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.814 -10.294 -13.004 1.00 0.00 H new ATOM 664 N GLN A 40 1.050 -10.230 -6.300 1.00 0.00 N ATOM 665 CA GLN A 40 2.071 -10.178 -5.248 1.00 0.00 C ATOM 666 C GLN A 40 1.503 -9.463 -4.017 1.00 0.00 C ATOM 667 O GLN A 40 1.814 -9.817 -2.877 1.00 0.00 O ATOM 668 CB GLN A 40 3.341 -9.480 -5.758 1.00 0.00 C ATOM 669 CG GLN A 40 3.869 -10.094 -7.063 1.00 0.00 C ATOM 670 CD GLN A 40 5.272 -9.611 -7.430 1.00 0.00 C ATOM 671 OE1 GLN A 40 6.165 -10.404 -7.722 1.00 0.00 O ATOM 672 NE2 GLN A 40 5.500 -8.309 -7.440 1.00 0.00 N ATOM 0 H GLN A 40 0.774 -9.304 -6.627 1.00 0.00 H new ATOM 0 HA GLN A 40 2.346 -11.194 -4.966 1.00 0.00 H new ATOM 0 HB2 GLN A 40 3.131 -8.422 -5.917 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.116 -9.539 -4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 40 3.879 -11.180 -6.969 1.00 0.00 H new ATOM 0 HG3 GLN A 40 3.184 -9.851 -7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 40 4.753 -7.659 -7.196 1.00 0.00 H new ATOM 0 HE22 GLN A 40 6.423 -7.955 -7.691 1.00 0.00 H new ATOM 681 N LEU A 41 0.611 -8.494 -4.239 1.00 0.00 N ATOM 682 CA LEU A 41 -0.193 -7.853 -3.207 1.00 0.00 C ATOM 683 C LEU A 41 -0.984 -8.903 -2.415 1.00 0.00 C ATOM 684 O LEU A 41 -1.045 -8.825 -1.187 1.00 0.00 O ATOM 685 CB LEU A 41 -1.121 -6.854 -3.917 1.00 0.00 C ATOM 686 CG LEU A 41 -2.186 -6.192 -3.029 1.00 0.00 C ATOM 687 CD1 LEU A 41 -1.550 -5.284 -1.983 1.00 0.00 C ATOM 688 CD2 LEU A 41 -3.124 -5.367 -3.914 1.00 0.00 C ATOM 0 H LEU A 41 0.426 -8.126 -5.172 1.00 0.00 H new ATOM 0 HA LEU A 41 0.433 -7.329 -2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.509 -6.071 -4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.625 -7.371 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.739 -6.973 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.330 -4.831 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.886 -5.870 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.979 -4.500 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.885 -4.892 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.551 -4.601 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.605 -6.020 -4.642 1.00 0.00 H new ATOM 700 N SER A 42 -1.539 -9.905 -3.103 1.00 0.00 N ATOM 701 CA SER A 42 -2.259 -11.016 -2.494 1.00 0.00 C ATOM 702 C SER A 42 -1.382 -11.797 -1.513 1.00 0.00 C ATOM 703 O SER A 42 -1.838 -12.234 -0.454 1.00 0.00 O ATOM 704 CB SER A 42 -2.774 -11.935 -3.615 1.00 0.00 C ATOM 705 OG SER A 42 -1.757 -12.266 -4.547 1.00 0.00 O ATOM 0 H SER A 42 -1.497 -9.963 -4.120 1.00 0.00 H new ATOM 0 HA SER A 42 -3.095 -10.622 -1.917 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.175 -12.849 -3.177 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.596 -11.444 -4.136 1.00 0.00 H new ATOM 0 HG SER A 42 -1.114 -12.875 -4.127 1.00 0.00 H new ATOM 711 N GLU A 43 -0.109 -11.974 -1.856 1.00 0.00 N ATOM 712 CA GLU A 43 0.827 -12.781 -1.087 1.00 0.00 C ATOM 713 C GLU A 43 1.268 -11.980 0.128 1.00 0.00 C ATOM 714 O GLU A 43 1.400 -12.531 1.215 1.00 0.00 O ATOM 715 CB GLU A 43 2.045 -13.173 -1.939 1.00 0.00 C ATOM 716 CG GLU A 43 1.677 -13.577 -3.371 1.00 0.00 C ATOM 717 CD GLU A 43 0.650 -14.725 -3.441 1.00 0.00 C ATOM 718 OE1 GLU A 43 1.029 -15.895 -3.206 1.00 0.00 O ATOM 719 OE2 GLU A 43 -0.534 -14.461 -3.752 1.00 0.00 O ATOM 0 H GLU A 43 0.305 -11.554 -2.688 1.00 0.00 H new ATOM 0 HA GLU A 43 0.337 -13.702 -0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.741 -12.335 -1.973 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.566 -14.001 -1.457 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.276 -12.709 -3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.582 -13.877 -3.900 1.00 0.00 H new ATOM 726 N SER A 44 1.426 -10.668 -0.038 1.00 0.00 N ATOM 727 CA SER A 44 1.716 -9.764 1.069 1.00 0.00 C ATOM 728 C SER A 44 0.576 -9.797 2.099 1.00 0.00 C ATOM 729 O SER A 44 0.835 -9.947 3.293 1.00 0.00 O ATOM 730 CB SER A 44 1.971 -8.353 0.536 1.00 0.00 C ATOM 731 OG SER A 44 2.981 -8.372 -0.457 1.00 0.00 O ATOM 0 H SER A 44 1.356 -10.204 -0.944 1.00 0.00 H new ATOM 0 HA SER A 44 2.621 -10.093 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.051 -7.944 0.119 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.270 -7.697 1.354 1.00 0.00 H new ATOM 0 HG SER A 44 2.617 -8.745 -1.287 1.00 0.00 H new ATOM 737 N LEU A 45 -0.687 -9.740 1.651 1.00 0.00 N ATOM 738 CA LEU A 45 -1.842 -9.932 2.527 1.00 0.00 C ATOM 739 C LEU A 45 -1.858 -11.328 3.152 1.00 0.00 C ATOM 740 O LEU A 45 -2.197 -11.452 4.326 1.00 0.00 O ATOM 741 CB LEU A 45 -3.160 -9.684 1.769 1.00 0.00 C ATOM 742 CG LEU A 45 -3.567 -8.202 1.713 1.00 0.00 C ATOM 743 CD1 LEU A 45 -4.765 -8.029 0.775 1.00 0.00 C ATOM 744 CD2 LEU A 45 -3.934 -7.658 3.106 1.00 0.00 C ATOM 0 H LEU A 45 -0.931 -9.560 0.677 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.752 -9.201 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.062 -10.064 0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.957 -10.254 2.247 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.711 -7.639 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -5.050 -6.977 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.495 -8.367 -0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -5.604 -8.619 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.216 -6.608 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.771 -8.228 3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -3.076 -7.752 3.771 1.00 0.00 H new ATOM 756 N THR A 46 -1.466 -12.372 2.420 1.00 0.00 N ATOM 757 CA THR A 46 -1.385 -13.724 2.974 1.00 0.00 C ATOM 758 C THR A 46 -0.346 -13.767 4.108 1.00 0.00 C ATOM 759 O THR A 46 -0.629 -14.264 5.201 1.00 0.00 O ATOM 760 CB THR A 46 -1.068 -14.721 1.845 1.00 0.00 C ATOM 761 OG1 THR A 46 -2.048 -14.643 0.825 1.00 0.00 O ATOM 762 CG2 THR A 46 -1.022 -16.167 2.344 1.00 0.00 C ATOM 0 H THR A 46 -1.199 -12.306 1.438 1.00 0.00 H new ATOM 0 HA THR A 46 -2.342 -14.012 3.409 1.00 0.00 H new ATOM 0 HB THR A 46 -0.086 -14.447 1.461 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.965 -13.786 0.356 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.795 -16.832 1.511 1.00 0.00 H new ATOM 0 HG22 THR A 46 -0.250 -16.264 3.107 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.989 -16.436 2.770 1.00 0.00 H new ATOM 770 N LYS A 47 0.842 -13.198 3.879 1.00 0.00 N ATOM 771 CA LYS A 47 1.931 -13.134 4.854 1.00 0.00 C ATOM 772 C LYS A 47 1.575 -12.266 6.059 1.00 0.00 C ATOM 773 O LYS A 47 2.241 -12.385 7.085 1.00 0.00 O ATOM 774 CB LYS A 47 3.198 -12.588 4.174 1.00 0.00 C ATOM 775 CG LYS A 47 3.840 -13.603 3.216 1.00 0.00 C ATOM 776 CD LYS A 47 4.987 -12.953 2.432 1.00 0.00 C ATOM 777 CE LYS A 47 5.620 -13.980 1.485 1.00 0.00 C ATOM 778 NZ LYS A 47 6.756 -13.412 0.714 1.00 0.00 N ATOM 0 H LYS A 47 1.077 -12.759 2.989 1.00 0.00 H new ATOM 0 HA LYS A 47 2.108 -14.145 5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.948 -11.682 3.622 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.923 -12.306 4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.216 -14.457 3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.089 -13.984 2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.613 -12.102 1.862 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.739 -12.569 3.122 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.968 -14.837 2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.862 -14.348 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.151 -14.143 0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.421 -12.611 0.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.492 -13.084 1.371 1.00 0.00 H new ATOM 792 N PHE A 48 0.563 -11.397 5.963 1.00 0.00 N ATOM 793 CA PHE A 48 0.199 -10.478 7.035 1.00 0.00 C ATOM 794 C PHE A 48 -0.045 -11.229 8.345 1.00 0.00 C ATOM 795 O PHE A 48 0.404 -10.780 9.396 1.00 0.00 O ATOM 796 CB PHE A 48 -0.996 -9.612 6.597 1.00 0.00 C ATOM 797 CG PHE A 48 -1.108 -8.268 7.295 1.00 0.00 C ATOM 798 CD1 PHE A 48 -0.033 -7.358 7.241 1.00 0.00 C ATOM 799 CD2 PHE A 48 -2.300 -7.896 7.948 1.00 0.00 C ATOM 800 CE1 PHE A 48 -0.125 -6.112 7.881 1.00 0.00 C ATOM 801 CE2 PHE A 48 -2.397 -6.638 8.573 1.00 0.00 C ATOM 802 CZ PHE A 48 -1.303 -5.758 8.558 1.00 0.00 C ATOM 0 H PHE A 48 -0.026 -11.315 5.134 1.00 0.00 H new ATOM 0 HA PHE A 48 1.030 -9.801 7.233 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.927 -9.441 5.523 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -1.914 -10.172 6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.867 -7.621 6.704 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.139 -8.576 7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 48 0.709 -5.427 7.853 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -3.314 -6.350 9.065 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.368 -4.808 9.068 1.00 0.00 H new ATOM 812 N PHE A 49 -0.659 -12.412 8.290 1.00 0.00 N ATOM 813 CA PHE A 49 -1.006 -13.211 9.465 1.00 0.00 C ATOM 814 C PHE A 49 0.186 -13.990 10.050 1.00 0.00 C ATOM 815 O PHE A 49 -0.017 -14.950 10.796 1.00 0.00 O ATOM 816 CB PHE A 49 -2.169 -14.143 9.102 1.00 0.00 C ATOM 817 CG PHE A 49 -3.303 -13.452 8.367 1.00 0.00 C ATOM 818 CD1 PHE A 49 -3.895 -12.293 8.905 1.00 0.00 C ATOM 819 CD2 PHE A 49 -3.730 -13.940 7.120 1.00 0.00 C ATOM 820 CE1 PHE A 49 -4.919 -11.633 8.208 1.00 0.00 C ATOM 821 CE2 PHE A 49 -4.755 -13.283 6.425 1.00 0.00 C ATOM 822 CZ PHE A 49 -5.347 -12.129 6.966 1.00 0.00 C ATOM 0 H PHE A 49 -0.934 -12.849 7.410 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.311 -12.529 10.259 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.790 -14.957 8.483 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.561 -14.592 10.015 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.560 -11.910 9.858 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.269 -14.820 6.698 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.376 -10.748 8.625 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.090 -13.664 5.472 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.133 -11.623 6.425 1.00 0.00 H new ATOM 832 N ASP A 50 1.428 -13.614 9.719 1.00 0.00 N ATOM 833 CA ASP A 50 2.643 -14.168 10.324 1.00 0.00 C ATOM 834 C ASP A 50 2.636 -14.033 11.854 1.00 0.00 C ATOM 835 O ASP A 50 3.251 -14.843 12.550 1.00 0.00 O ATOM 836 CB ASP A 50 3.881 -13.477 9.740 1.00 0.00 C ATOM 837 CG ASP A 50 5.177 -13.981 10.398 1.00 0.00 C ATOM 838 OD1 ASP A 50 5.588 -15.134 10.132 1.00 0.00 O ATOM 839 OD2 ASP A 50 5.821 -13.212 11.148 1.00 0.00 O ATOM 0 H ASP A 50 1.618 -12.904 9.011 1.00 0.00 H new ATOM 0 HA ASP A 50 2.673 -15.232 10.089 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.925 -13.656 8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.797 -12.399 9.881 1.00 0.00 H new ATOM 844 N ASP A 51 1.893 -13.059 12.387 1.00 0.00 N ATOM 845 CA ASP A 51 1.596 -12.911 13.808 1.00 0.00 C ATOM 846 C ASP A 51 0.162 -12.392 13.940 1.00 0.00 C ATOM 847 O ASP A 51 -0.331 -11.699 13.046 1.00 0.00 O ATOM 848 CB ASP A 51 2.595 -11.948 14.463 1.00 0.00 C ATOM 849 CG ASP A 51 2.386 -11.900 15.982 1.00 0.00 C ATOM 850 OD1 ASP A 51 1.556 -11.090 16.446 1.00 0.00 O ATOM 851 OD2 ASP A 51 3.038 -12.681 16.709 1.00 0.00 O ATOM 0 H ASP A 51 1.468 -12.327 11.817 1.00 0.00 H new ATOM 0 HA ASP A 51 1.687 -13.870 14.318 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.614 -12.266 14.241 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.474 -10.950 14.043 1.00 0.00 H new ATOM 856 N ALA A 52 -0.523 -12.726 15.038 1.00 0.00 N ATOM 857 CA ALA A 52 -1.901 -12.305 15.281 1.00 0.00 C ATOM 858 C ALA A 52 -2.055 -10.779 15.407 1.00 0.00 C ATOM 859 O ALA A 52 -3.177 -10.294 15.270 1.00 0.00 O ATOM 860 CB ALA A 52 -2.432 -12.999 16.540 1.00 0.00 C ATOM 0 H ALA A 52 -0.132 -13.299 15.786 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.487 -12.601 14.411 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -3.460 -12.686 16.722 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.401 -14.080 16.400 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.813 -12.726 17.394 1.00 0.00 H new ATOM 866 N LYS A 53 -0.975 -10.014 15.642 1.00 0.00 N ATOM 867 CA LYS A 53 -0.997 -8.544 15.687 1.00 0.00 C ATOM 868 C LYS A 53 -1.738 -7.962 14.486 1.00 0.00 C ATOM 869 O LYS A 53 -2.509 -7.016 14.630 1.00 0.00 O ATOM 870 CB LYS A 53 0.446 -8.008 15.770 1.00 0.00 C ATOM 871 CG LYS A 53 0.571 -6.487 15.967 1.00 0.00 C ATOM 872 CD LYS A 53 0.006 -5.956 17.297 1.00 0.00 C ATOM 873 CE LYS A 53 0.680 -6.508 18.568 1.00 0.00 C ATOM 874 NZ LYS A 53 2.141 -6.240 18.640 1.00 0.00 N ATOM 0 H LYS A 53 -0.049 -10.407 15.808 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.540 -8.228 16.578 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.955 -8.508 16.594 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.972 -8.284 14.856 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.624 -6.212 15.901 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.059 -5.986 15.146 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.094 -4.870 17.302 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.058 -6.190 17.340 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.197 -6.072 19.442 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.515 -7.584 18.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.470 -6.372 19.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.646 -6.898 18.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.330 -5.262 18.340 1.00 0.00 H new ATOM 888 N SER A 54 -1.510 -8.534 13.313 1.00 0.00 N ATOM 889 CA SER A 54 -2.029 -8.049 12.051 1.00 0.00 C ATOM 890 C SER A 54 -3.469 -8.514 11.802 1.00 0.00 C ATOM 891 O SER A 54 -4.212 -7.850 11.083 1.00 0.00 O ATOM 892 CB SER A 54 -1.104 -8.571 10.938 1.00 0.00 C ATOM 893 OG SER A 54 0.106 -9.130 11.416 1.00 0.00 O ATOM 0 H SER A 54 -0.940 -9.374 13.215 1.00 0.00 H new ATOM 0 HA SER A 54 -2.052 -6.959 12.067 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.638 -9.324 10.359 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.871 -7.752 10.258 1.00 0.00 H new ATOM 0 HG SER A 54 0.281 -9.976 10.953 1.00 0.00 H new ATOM 899 N THR A 55 -3.875 -9.638 12.395 1.00 0.00 N ATOM 900 CA THR A 55 -5.114 -10.335 12.088 1.00 0.00 C ATOM 901 C THR A 55 -6.394 -9.488 12.289 1.00 0.00 C ATOM 902 O THR A 55 -7.011 -9.159 11.272 1.00 0.00 O ATOM 903 CB THR A 55 -5.045 -11.715 12.768 1.00 0.00 C ATOM 904 OG1 THR A 55 -3.886 -12.382 12.302 1.00 0.00 O ATOM 905 CG2 THR A 55 -6.262 -12.576 12.460 1.00 0.00 C ATOM 0 H THR A 55 -3.330 -10.098 13.124 1.00 0.00 H new ATOM 0 HA THR A 55 -5.210 -10.513 11.017 1.00 0.00 H new ATOM 0 HB THR A 55 -5.016 -11.559 13.846 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.823 -13.264 12.725 1.00 0.00 H new ATOM 0 HG21 THR A 55 -6.164 -13.538 12.963 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.162 -12.073 12.812 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.332 -12.735 11.384 1.00 0.00 H new ATOM 913 N PRO A 56 -6.830 -9.077 13.501 1.00 0.00 N ATOM 914 CA PRO A 56 -7.925 -8.114 13.642 1.00 0.00 C ATOM 915 C PRO A 56 -7.627 -6.765 12.986 1.00 0.00 C ATOM 916 O PRO A 56 -8.537 -6.113 12.481 1.00 0.00 O ATOM 917 CB PRO A 56 -8.131 -7.905 15.146 1.00 0.00 C ATOM 918 CG PRO A 56 -7.576 -9.180 15.758 1.00 0.00 C ATOM 919 CD PRO A 56 -6.445 -9.571 14.812 1.00 0.00 C ATOM 0 HA PRO A 56 -8.809 -8.509 13.142 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.601 -7.023 15.505 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.184 -7.766 15.392 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.211 -9.012 16.771 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.336 -9.959 15.818 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.500 -9.133 15.132 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.306 -10.652 14.796 1.00 0.00 H new ATOM 927 N LEU A 57 -6.361 -6.331 13.009 1.00 0.00 N ATOM 928 CA LEU A 57 -5.948 -5.003 12.560 1.00 0.00 C ATOM 929 C LEU A 57 -6.342 -4.776 11.095 1.00 0.00 C ATOM 930 O LEU A 57 -6.882 -3.726 10.741 1.00 0.00 O ATOM 931 CB LEU A 57 -4.440 -4.865 12.818 1.00 0.00 C ATOM 932 CG LEU A 57 -3.844 -3.460 12.679 1.00 0.00 C ATOM 933 CD1 LEU A 57 -3.497 -3.090 11.236 1.00 0.00 C ATOM 934 CD2 LEU A 57 -4.705 -2.364 13.305 1.00 0.00 C ATOM 0 H LEU A 57 -5.587 -6.903 13.345 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.463 -4.222 13.119 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.233 -5.224 13.826 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.915 -5.527 12.129 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.915 -3.514 13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.080 -2.083 11.209 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.765 -3.797 10.845 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.399 -3.126 10.624 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.220 -1.398 13.168 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.683 -2.351 12.824 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.827 -2.561 14.370 1.00 0.00 H new ATOM 946 N ARG A 58 -6.144 -5.798 10.259 1.00 0.00 N ATOM 947 CA ARG A 58 -6.508 -5.812 8.843 1.00 0.00 C ATOM 948 C ARG A 58 -7.999 -5.553 8.602 1.00 0.00 C ATOM 949 O ARG A 58 -8.369 -5.120 7.514 1.00 0.00 O ATOM 950 CB ARG A 58 -6.142 -7.204 8.308 1.00 0.00 C ATOM 951 CG ARG A 58 -6.158 -7.333 6.773 1.00 0.00 C ATOM 952 CD ARG A 58 -6.337 -8.797 6.360 1.00 0.00 C ATOM 953 NE ARG A 58 -7.618 -9.332 6.872 1.00 0.00 N ATOM 954 CZ ARG A 58 -8.831 -9.086 6.371 1.00 0.00 C ATOM 955 NH1 ARG A 58 -8.963 -8.607 5.140 1.00 0.00 N ATOM 956 NH2 ARG A 58 -9.903 -9.319 7.112 1.00 0.00 N ATOM 0 H ARG A 58 -5.710 -6.670 10.562 1.00 0.00 H new ATOM 0 HA ARG A 58 -5.973 -5.010 8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.148 -7.467 8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.836 -7.932 8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.967 -6.731 6.360 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.228 -6.943 6.360 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.311 -8.879 5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.509 -9.392 6.745 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.570 -9.947 7.684 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -8.135 -8.425 4.572 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.892 -8.421 4.762 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.799 -9.684 8.059 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -10.833 -9.134 6.736 1.00 0.00 H new ATOM 970 N LEU A 59 -8.880 -5.820 9.568 1.00 0.00 N ATOM 971 CA LEU A 59 -10.319 -5.811 9.337 1.00 0.00 C ATOM 972 C LEU A 59 -10.849 -4.438 8.892 1.00 0.00 C ATOM 973 O LEU A 59 -11.839 -4.391 8.162 1.00 0.00 O ATOM 974 CB LEU A 59 -11.017 -6.351 10.595 1.00 0.00 C ATOM 975 CG LEU A 59 -12.501 -6.725 10.440 1.00 0.00 C ATOM 976 CD1 LEU A 59 -12.755 -7.722 9.300 1.00 0.00 C ATOM 977 CD2 LEU A 59 -12.976 -7.354 11.758 1.00 0.00 C ATOM 0 H LEU A 59 -8.614 -6.047 10.526 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.549 -6.465 8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.475 -7.233 10.936 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.933 -5.602 11.382 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.048 -5.814 10.198 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.820 -7.945 9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.424 -7.288 8.357 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.201 -8.641 9.491 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.028 -7.628 11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.385 -8.245 11.970 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.853 -6.636 12.569 1.00 0.00 H new ATOM 989 N ARG A 60 -10.188 -3.326 9.255 1.00 0.00 N ATOM 990 CA ARG A 60 -10.558 -1.999 8.736 1.00 0.00 C ATOM 991 C ARG A 60 -10.287 -1.887 7.236 1.00 0.00 C ATOM 992 O ARG A 60 -11.090 -1.307 6.506 1.00 0.00 O ATOM 993 CB ARG A 60 -9.773 -0.868 9.425 1.00 0.00 C ATOM 994 CG ARG A 60 -9.993 -0.734 10.939 1.00 0.00 C ATOM 995 CD ARG A 60 -9.419 0.618 11.390 1.00 0.00 C ATOM 996 NE ARG A 60 -9.377 0.787 12.852 1.00 0.00 N ATOM 997 CZ ARG A 60 -10.390 1.064 13.677 1.00 0.00 C ATOM 998 NH1 ARG A 60 -11.654 1.077 13.258 1.00 0.00 N ATOM 999 NH2 ARG A 60 -10.091 1.338 14.939 1.00 0.00 N ATOM 0 H ARG A 60 -9.399 -3.319 9.902 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.623 -1.893 8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -8.710 -1.025 9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.041 0.077 8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.055 -0.794 11.175 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.502 -1.551 11.468 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.410 0.725 10.992 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.019 1.419 10.958 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.461 0.679 13.288 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -11.870 0.872 12.283 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -12.406 1.292 13.913 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -9.118 1.332 15.246 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.834 1.555 15.603 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.135 -2.400 6.792 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.619 -2.229 5.436 1.00 0.00 C ATOM 1015 C LEU A 61 -9.566 -2.855 4.417 1.00 0.00 C ATOM 1016 O LEU A 61 -9.861 -2.254 3.386 1.00 0.00 O ATOM 1017 CB LEU A 61 -7.233 -2.905 5.370 1.00 0.00 C ATOM 1018 CG LEU A 61 -6.559 -2.935 3.990 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -6.213 -1.534 3.487 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -5.283 -3.772 4.081 1.00 0.00 C ATOM 0 H LEU A 61 -8.522 -2.960 7.384 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.536 -1.169 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.568 -2.392 6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.335 -3.931 5.724 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.261 -3.374 3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.739 -1.606 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.124 -0.941 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.529 -1.055 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.796 -3.800 3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.607 -3.327 4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.535 -4.786 4.390 1.00 0.00 H new ATOM 1032 N TYR A 62 -10.040 -4.062 4.730 1.00 0.00 N ATOM 1033 CA TYR A 62 -10.771 -4.941 3.826 1.00 0.00 C ATOM 1034 C TYR A 62 -11.906 -4.264 3.058 1.00 0.00 C ATOM 1035 O TYR A 62 -11.982 -4.396 1.835 1.00 0.00 O ATOM 1036 CB TYR A 62 -11.313 -6.109 4.655 1.00 0.00 C ATOM 1037 CG TYR A 62 -11.849 -7.268 3.840 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -11.001 -7.953 2.948 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -13.179 -7.697 4.007 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -11.451 -9.106 2.287 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -13.645 -8.830 3.320 1.00 0.00 C ATOM 1042 CZ TYR A 62 -12.773 -9.562 2.484 1.00 0.00 C ATOM 1043 OH TYR A 62 -13.194 -10.713 1.896 1.00 0.00 O ATOM 0 H TYR A 62 -9.918 -4.467 5.658 1.00 0.00 H new ATOM 0 HA TYR A 62 -10.075 -5.272 3.055 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -10.518 -6.476 5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.108 -5.739 5.302 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -10.000 -7.589 2.772 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.842 -7.154 4.664 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.786 -9.645 1.628 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -14.673 -9.142 3.431 1.00 0.00 H new ATOM 0 HH TYR A 62 -12.425 -11.298 1.735 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.762 -3.532 3.778 1.00 0.00 N ATOM 1054 CA ASP A 63 -14.021 -2.993 3.261 1.00 0.00 C ATOM 1055 C ASP A 63 -13.830 -2.027 2.091 1.00 0.00 C ATOM 1056 O ASP A 63 -14.715 -1.893 1.244 1.00 0.00 O ATOM 1057 CB ASP A 63 -14.760 -2.272 4.395 1.00 0.00 C ATOM 1058 CG ASP A 63 -16.099 -1.683 3.919 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -17.050 -2.457 3.668 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -16.224 -0.439 3.841 1.00 0.00 O ATOM 0 H ASP A 63 -12.595 -3.294 4.756 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.599 -3.837 2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.940 -2.969 5.213 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.131 -1.474 4.789 1.00 0.00 H new ATOM 1065 N ASN A 64 -12.667 -1.378 2.014 1.00 0.00 N ATOM 1066 CA ASN A 64 -12.397 -0.275 1.099 1.00 0.00 C ATOM 1067 C ASN A 64 -11.031 -0.465 0.434 1.00 0.00 C ATOM 1068 O ASN A 64 -10.319 0.500 0.161 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.515 1.030 1.896 1.00 0.00 C ATOM 1070 CG ASN A 64 -12.313 2.284 1.051 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -12.919 2.454 -0.007 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -11.477 3.186 1.523 1.00 0.00 N ATOM 0 H ASN A 64 -11.868 -1.613 2.603 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.119 -0.241 0.283 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -13.499 1.072 2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.780 1.022 2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.318 4.053 1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.989 3.018 2.403 1.00 0.00 H new ATOM 1079 N PHE A 65 -10.633 -1.718 0.198 1.00 0.00 N ATOM 1080 CA PHE A 65 -9.361 -2.022 -0.439 1.00 0.00 C ATOM 1081 C PHE A 65 -9.481 -3.315 -1.240 1.00 0.00 C ATOM 1082 O PHE A 65 -9.585 -3.236 -2.461 1.00 0.00 O ATOM 1083 CB PHE A 65 -8.257 -2.048 0.625 1.00 0.00 C ATOM 1084 CG PHE A 65 -6.855 -2.185 0.071 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -6.169 -1.045 -0.384 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -6.222 -3.439 0.028 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -4.870 -1.160 -0.907 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -4.924 -3.551 -0.497 1.00 0.00 C ATOM 1089 CZ PHE A 65 -4.248 -2.416 -0.973 1.00 0.00 C ATOM 0 H PHE A 65 -11.183 -2.541 0.443 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.086 -1.248 -1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.314 -1.132 1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.447 -2.876 1.308 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.643 -0.076 -0.331 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.733 -4.316 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.350 -0.281 -1.258 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.442 -4.517 -0.535 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.255 -2.509 -1.387 1.00 0.00 H new ATOM 1099 N VAL A 66 -9.556 -4.486 -0.592 1.00 0.00 N ATOM 1100 CA VAL A 66 -9.640 -5.772 -1.302 1.00 0.00 C ATOM 1101 C VAL A 66 -10.923 -5.825 -2.141 1.00 0.00 C ATOM 1102 O VAL A 66 -10.919 -6.376 -3.241 1.00 0.00 O ATOM 1103 CB VAL A 66 -9.505 -6.967 -0.327 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -9.369 -8.319 -1.054 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -8.268 -6.814 0.577 1.00 0.00 C ATOM 0 H VAL A 66 -9.560 -4.570 0.425 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.798 -5.854 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.423 -6.960 0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.278 -9.119 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.251 -8.491 -1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.482 -8.304 -1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.201 -7.669 1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.370 -6.767 -0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.355 -5.898 1.161 1.00 0.00 H new ATOM 1115 N SER A 67 -11.988 -5.166 -1.677 1.00 0.00 N ATOM 1116 CA SER A 67 -13.233 -4.964 -2.402 1.00 0.00 C ATOM 1117 C SER A 67 -13.030 -4.404 -3.817 1.00 0.00 C ATOM 1118 O SER A 67 -13.778 -4.758 -4.731 1.00 0.00 O ATOM 1119 CB SER A 67 -14.122 -4.051 -1.547 1.00 0.00 C ATOM 1120 OG SER A 67 -13.370 -2.987 -0.977 1.00 0.00 O ATOM 0 H SER A 67 -12.001 -4.744 -0.748 1.00 0.00 H new ATOM 0 HA SER A 67 -13.714 -5.930 -2.559 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.926 -3.644 -2.160 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.590 -4.634 -0.754 1.00 0.00 H new ATOM 0 HG SER A 67 -13.913 -2.527 -0.303 1.00 0.00 H new ATOM 1126 N LYS A 68 -12.010 -3.564 -4.028 1.00 0.00 N ATOM 1127 CA LYS A 68 -11.744 -2.927 -5.319 1.00 0.00 C ATOM 1128 C LYS A 68 -11.102 -3.896 -6.322 1.00 0.00 C ATOM 1129 O LYS A 68 -11.010 -3.552 -7.501 1.00 0.00 O ATOM 1130 CB LYS A 68 -10.874 -1.669 -5.129 1.00 0.00 C ATOM 1131 CG LYS A 68 -11.454 -0.691 -4.089 1.00 0.00 C ATOM 1132 CD LYS A 68 -10.706 0.653 -4.089 1.00 0.00 C ATOM 1133 CE LYS A 68 -11.044 1.515 -2.861 1.00 0.00 C ATOM 1134 NZ LYS A 68 -12.477 1.906 -2.777 1.00 0.00 N ATOM 0 H LYS A 68 -11.342 -3.307 -3.301 1.00 0.00 H new ATOM 0 HA LYS A 68 -12.704 -2.627 -5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.873 -1.969 -4.820 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.772 -1.156 -6.085 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.509 -0.519 -4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.396 -1.139 -3.097 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.632 0.468 -4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.956 1.204 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.773 0.967 -1.959 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.432 2.417 -2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.715 2.145 -1.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.648 2.732 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.072 1.114 -3.094 1.00 0.00 H new ATOM 1148 N PHE A 69 -10.665 -5.086 -5.892 1.00 0.00 N ATOM 1149 CA PHE A 69 -10.009 -6.084 -6.736 1.00 0.00 C ATOM 1150 C PHE A 69 -10.467 -7.508 -6.377 1.00 0.00 C ATOM 1151 O PHE A 69 -9.713 -8.471 -6.536 1.00 0.00 O ATOM 1152 CB PHE A 69 -8.481 -5.870 -6.747 1.00 0.00 C ATOM 1153 CG PHE A 69 -7.794 -5.734 -5.401 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -7.287 -6.867 -4.733 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -7.605 -4.456 -4.841 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -6.616 -6.722 -3.506 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -6.932 -4.310 -3.619 1.00 0.00 C ATOM 1158 CZ PHE A 69 -6.446 -5.443 -2.952 1.00 0.00 C ATOM 0 H PHE A 69 -10.762 -5.386 -4.922 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.323 -5.949 -7.771 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.026 -6.707 -7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -8.269 -4.972 -7.328 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -7.414 -7.849 -5.165 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -7.980 -3.583 -5.355 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.233 -7.591 -2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -6.789 -3.328 -3.193 1.00 0.00 H new ATOM 0 HZ PHE A 69 -5.937 -5.331 -2.006 1.00 0.00 H new ATOM 1168 N TYR A 70 -11.712 -7.666 -5.906 1.00 0.00 N ATOM 1169 CA TYR A 70 -12.326 -8.983 -5.756 1.00 0.00 C ATOM 1170 C TYR A 70 -12.315 -9.681 -7.123 1.00 0.00 C ATOM 1171 O TYR A 70 -12.471 -9.028 -8.158 1.00 0.00 O ATOM 1172 CB TYR A 70 -13.776 -8.864 -5.247 1.00 0.00 C ATOM 1173 CG TYR A 70 -14.025 -8.548 -3.775 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -13.047 -8.744 -2.777 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -15.309 -8.105 -3.398 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -13.339 -8.483 -1.425 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -15.611 -7.839 -2.051 1.00 0.00 C ATOM 1178 CZ TYR A 70 -14.623 -8.018 -1.056 1.00 0.00 C ATOM 1179 OH TYR A 70 -14.911 -7.710 0.238 1.00 0.00 O ATOM 0 H TYR A 70 -12.312 -6.891 -5.623 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.760 -9.561 -5.025 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -14.268 -8.090 -5.836 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.280 -9.804 -5.471 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.065 -9.098 -3.053 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -16.069 -7.968 -4.153 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -12.583 -8.638 -0.670 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -16.598 -7.498 -1.776 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.335 -8.232 0.835 1.00 0.00 H new ATOM 1189 N ASP A 71 -12.131 -11.005 -7.125 1.00 0.00 N ATOM 1190 CA ASP A 71 -12.036 -11.896 -8.295 1.00 0.00 C ATOM 1191 C ASP A 71 -10.851 -11.626 -9.240 1.00 0.00 C ATOM 1192 O ASP A 71 -10.445 -12.519 -9.985 1.00 0.00 O ATOM 1193 CB ASP A 71 -13.371 -11.960 -9.050 1.00 0.00 C ATOM 1194 CG ASP A 71 -13.368 -13.082 -10.099 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -13.367 -14.267 -9.698 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -13.428 -12.784 -11.314 1.00 0.00 O ATOM 0 H ASP A 71 -12.038 -11.522 -6.251 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.817 -12.880 -7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.184 -12.124 -8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.561 -11.004 -9.538 1.00 0.00 H new ATOM 1201 N LYS A 72 -10.228 -10.439 -9.184 1.00 0.00 N ATOM 1202 CA LYS A 72 -8.964 -10.145 -9.868 1.00 0.00 C ATOM 1203 C LYS A 72 -7.849 -11.050 -9.335 1.00 0.00 C ATOM 1204 O LYS A 72 -6.905 -11.362 -10.060 1.00 0.00 O ATOM 1205 CB LYS A 72 -8.620 -8.658 -9.659 1.00 0.00 C ATOM 1206 CG LYS A 72 -7.481 -8.115 -10.537 1.00 0.00 C ATOM 1207 CD LYS A 72 -7.731 -8.189 -12.051 1.00 0.00 C ATOM 1208 CE LYS A 72 -8.976 -7.397 -12.480 1.00 0.00 C ATOM 1209 NZ LYS A 72 -9.186 -7.430 -13.949 1.00 0.00 N ATOM 0 H LYS A 72 -10.594 -9.648 -8.655 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.065 -10.341 -10.936 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.515 -8.066 -9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.353 -8.508 -8.613 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.298 -7.075 -10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.571 -8.669 -10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.859 -7.804 -12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.848 -9.232 -12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.854 -7.806 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.876 -6.362 -12.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.037 -6.883 -14.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.361 -7.016 -14.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.308 -8.415 -14.260 1.00 0.00 H new ATOM 1223 N ILE A 73 -7.993 -11.504 -8.090 1.00 0.00 N ATOM 1224 CA ILE A 73 -7.188 -12.527 -7.443 1.00 0.00 C ATOM 1225 C ILE A 73 -8.147 -13.586 -6.892 1.00 0.00 C ATOM 1226 O ILE A 73 -9.358 -13.358 -6.806 1.00 0.00 O ATOM 1227 CB ILE A 73 -6.278 -11.911 -6.352 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -7.062 -11.002 -5.377 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -5.127 -11.157 -7.033 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -6.288 -10.639 -4.104 1.00 0.00 C ATOM 0 H ILE A 73 -8.720 -11.142 -7.473 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.508 -12.997 -8.154 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.870 -12.716 -5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.339 -10.084 -5.896 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.989 -11.502 -5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.479 -10.719 -6.274 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.550 -11.850 -7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.533 -10.366 -7.664 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.905 -10.000 -3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.034 -11.549 -3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.374 -10.109 -4.373 1.00 0.00 H new ATOM 1242 N ASN A 74 -7.589 -14.748 -6.545 1.00 0.00 N ATOM 1243 CA ASN A 74 -8.320 -15.931 -6.100 1.00 0.00 C ATOM 1244 C ASN A 74 -9.309 -15.589 -4.981 1.00 0.00 C ATOM 1245 O ASN A 74 -8.908 -15.047 -3.951 1.00 0.00 O ATOM 1246 CB ASN A 74 -7.309 -16.986 -5.630 1.00 0.00 C ATOM 1247 CG ASN A 74 -7.964 -18.133 -4.869 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -8.998 -18.659 -5.270 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -7.401 -18.518 -3.738 1.00 0.00 N ATOM 0 H ASN A 74 -6.580 -14.894 -6.568 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.904 -16.324 -6.932 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.779 -17.385 -6.495 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.565 -16.510 -4.991 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.825 -19.262 -3.185 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.542 -18.071 -3.418 1.00 0.00 H new ATOM 1256 N GLN A 75 -10.587 -15.933 -5.156 1.00 0.00 N ATOM 1257 CA GLN A 75 -11.639 -15.584 -4.204 1.00 0.00 C ATOM 1258 C GLN A 75 -11.404 -16.269 -2.854 1.00 0.00 C ATOM 1259 O GLN A 75 -11.661 -15.665 -1.816 1.00 0.00 O ATOM 1260 CB GLN A 75 -13.018 -15.995 -4.751 1.00 0.00 C ATOM 1261 CG GLN A 75 -13.404 -15.339 -6.091 1.00 0.00 C ATOM 1262 CD GLN A 75 -14.751 -15.841 -6.630 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -15.538 -16.486 -5.942 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -15.044 -15.585 -7.896 1.00 0.00 N ATOM 0 H GLN A 75 -10.920 -16.461 -5.963 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.614 -14.504 -4.062 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.036 -17.078 -4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.776 -15.746 -4.009 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.449 -14.258 -5.962 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.625 -15.540 -6.827 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.394 -15.050 -8.472 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -15.920 -15.923 -8.295 1.00 0.00 H new ATOM 1273 N LEU A 76 -10.871 -17.498 -2.831 1.00 0.00 N ATOM 1274 CA LEU A 76 -10.510 -18.130 -1.561 1.00 0.00 C ATOM 1275 C LEU A 76 -9.451 -17.304 -0.843 1.00 0.00 C ATOM 1276 O LEU A 76 -9.546 -17.217 0.369 1.00 0.00 O ATOM 1277 CB LEU A 76 -10.047 -19.587 -1.754 1.00 0.00 C ATOM 1278 CG LEU A 76 -11.186 -20.607 -1.586 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -10.711 -21.984 -2.066 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -11.650 -20.732 -0.128 1.00 0.00 C ATOM 0 H LEU A 76 -10.684 -18.062 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.404 -18.164 -0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.613 -19.696 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.258 -19.810 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.028 -20.251 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.517 -22.708 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.427 -21.925 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.851 -22.299 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.455 -21.464 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.815 -21.056 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.010 -19.765 0.223 1.00 0.00 H new ATOM 1292 N SER A 77 -8.509 -16.648 -1.527 1.00 0.00 N ATOM 1293 CA SER A 77 -7.592 -15.717 -0.880 1.00 0.00 C ATOM 1294 C SER A 77 -8.360 -14.531 -0.302 1.00 0.00 C ATOM 1295 O SER A 77 -8.184 -14.224 0.877 1.00 0.00 O ATOM 1296 CB SER A 77 -6.479 -15.277 -1.837 1.00 0.00 C ATOM 1297 OG SER A 77 -5.880 -16.406 -2.460 1.00 0.00 O ATOM 0 H SER A 77 -8.365 -16.748 -2.532 1.00 0.00 H new ATOM 0 HA SER A 77 -7.104 -16.229 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.887 -14.610 -2.596 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.723 -14.713 -1.290 1.00 0.00 H new ATOM 0 HG SER A 77 -5.173 -16.107 -3.069 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.253 -13.899 -1.077 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.917 -12.692 -0.596 1.00 0.00 C ATOM 1305 C VAL A 78 -10.795 -12.977 0.621 1.00 0.00 C ATOM 1306 O VAL A 78 -10.809 -12.167 1.547 1.00 0.00 O ATOM 1307 CB VAL A 78 -10.637 -11.894 -1.709 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -9.808 -11.802 -2.996 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -12.075 -12.308 -2.033 1.00 0.00 C ATOM 0 H VAL A 78 -9.523 -14.198 -2.014 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.128 -12.021 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.728 -10.906 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.359 -11.232 -3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.862 -11.304 -2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -9.613 -12.805 -3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.466 -11.673 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.090 -13.348 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.695 -12.198 -1.143 1.00 0.00 H new ATOM 1319 N VAL A 79 -11.491 -14.117 0.671 1.00 0.00 N ATOM 1320 CA VAL A 79 -12.271 -14.455 1.854 1.00 0.00 C ATOM 1321 C VAL A 79 -11.354 -15.057 2.924 1.00 0.00 C ATOM 1322 O VAL A 79 -11.612 -14.819 4.094 1.00 0.00 O ATOM 1323 CB VAL A 79 -13.507 -15.318 1.521 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.539 -15.288 2.662 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -14.249 -14.789 0.284 1.00 0.00 C ATOM 0 H VAL A 79 -11.528 -14.806 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.694 -13.542 2.272 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.122 -16.324 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.396 -15.906 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.084 -15.674 3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.869 -14.262 2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.113 -15.421 0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.582 -13.768 0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.579 -14.802 -0.576 1.00 0.00 H new ATOM 1335 N LYS A 80 -10.247 -15.745 2.604 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.301 -16.233 3.619 1.00 0.00 C ATOM 1337 C LYS A 80 -8.757 -15.079 4.454 1.00 0.00 C ATOM 1338 O LYS A 80 -8.539 -15.266 5.652 1.00 0.00 O ATOM 1339 CB LYS A 80 -8.164 -17.061 2.995 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.131 -17.575 4.014 1.00 0.00 C ATOM 1341 CD LYS A 80 -6.094 -18.477 3.326 1.00 0.00 C ATOM 1342 CE LYS A 80 -4.992 -18.953 4.287 1.00 0.00 C ATOM 1343 NZ LYS A 80 -5.485 -19.907 5.315 1.00 0.00 N ATOM 0 H LYS A 80 -9.985 -15.977 1.646 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.850 -16.901 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.595 -17.913 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.652 -16.452 2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.629 -16.731 4.488 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.637 -18.130 4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.598 -19.344 2.900 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.639 -17.934 2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.197 -19.427 3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.553 -18.088 4.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.697 -20.191 5.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.224 -19.450 5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.879 -20.748 4.847 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.576 -13.889 3.871 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.165 -12.747 4.674 1.00 0.00 C ATOM 1359 C TYR A 81 -9.222 -12.449 5.745 1.00 0.00 C ATOM 1360 O TYR A 81 -8.885 -12.247 6.913 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.899 -11.513 3.798 1.00 0.00 C ATOM 1362 CG TYR A 81 -7.030 -11.697 2.561 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.900 -12.536 2.576 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -7.358 -10.998 1.383 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -5.132 -12.718 1.414 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.598 -11.175 0.213 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.489 -12.047 0.224 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.770 -12.235 -0.914 1.00 0.00 O ATOM 0 H TYR A 81 -8.704 -13.700 2.877 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.228 -12.997 5.171 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.862 -11.117 3.475 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.434 -10.751 4.424 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.621 -13.044 3.488 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.199 -10.321 1.378 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.271 -13.369 1.431 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.862 -10.645 -0.690 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.815 -12.272 -0.695 1.00 0.00 H new ATOM 1378 N LEU A 82 -10.501 -12.466 5.360 1.00 0.00 N ATOM 1379 CA LEU A 82 -11.626 -12.281 6.268 1.00 0.00 C ATOM 1380 C LEU A 82 -11.716 -13.429 7.276 1.00 0.00 C ATOM 1381 O LEU A 82 -11.964 -13.164 8.452 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.914 -12.126 5.437 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.169 -11.747 6.241 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.043 -10.361 6.886 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.395 -11.781 5.324 1.00 0.00 C ATOM 0 H LEU A 82 -10.784 -12.612 4.391 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.482 -11.375 6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.746 -11.365 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.106 -13.063 4.915 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.281 -12.475 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.952 -10.135 7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.190 -10.351 7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.898 -9.610 6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.284 -11.512 5.895 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.259 -11.071 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.516 -12.784 4.915 1.00 0.00 H new ATOM 1397 N LEU A 83 -11.464 -14.677 6.855 1.00 0.00 N ATOM 1398 CA LEU A 83 -11.435 -15.834 7.744 1.00 0.00 C ATOM 1399 C LEU A 83 -10.461 -15.563 8.879 1.00 0.00 C ATOM 1400 O LEU A 83 -10.857 -15.760 10.019 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.027 -17.159 7.050 1.00 0.00 C ATOM 1402 CG LEU A 83 -12.127 -18.034 6.412 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.868 -17.385 5.243 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -11.517 -19.339 5.883 1.00 0.00 C ATOM 0 H LEU A 83 -11.274 -14.907 5.880 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.456 -15.968 8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.306 -16.914 6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.505 -17.770 7.786 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.847 -18.196 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.620 -18.075 4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.354 -16.470 5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.159 -17.146 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.300 -19.951 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.761 -19.109 5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.057 -19.885 6.706 1.00 0.00 H new ATOM 1416 N ALA A 84 -9.229 -15.101 8.617 1.00 0.00 N ATOM 1417 CA ALA A 84 -8.264 -14.932 9.700 1.00 0.00 C ATOM 1418 C ALA A 84 -8.798 -13.963 10.754 1.00 0.00 C ATOM 1419 O ALA A 84 -8.806 -14.294 11.942 1.00 0.00 O ATOM 1420 CB ALA A 84 -6.900 -14.474 9.171 1.00 0.00 C ATOM 0 H ALA A 84 -8.889 -14.846 7.690 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.121 -15.904 10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.207 -14.358 10.004 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.511 -15.218 8.476 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.011 -13.520 8.656 1.00 0.00 H new ATOM 1426 N SER A 85 -9.280 -12.793 10.331 1.00 0.00 N ATOM 1427 CA SER A 85 -9.760 -11.792 11.272 1.00 0.00 C ATOM 1428 C SER A 85 -10.975 -12.298 12.056 1.00 0.00 C ATOM 1429 O SER A 85 -11.042 -12.058 13.261 1.00 0.00 O ATOM 1430 CB SER A 85 -10.046 -10.473 10.547 1.00 0.00 C ATOM 1431 OG SER A 85 -8.978 -10.125 9.674 1.00 0.00 O ATOM 0 H SER A 85 -9.346 -12.521 9.350 1.00 0.00 H new ATOM 0 HA SER A 85 -8.976 -11.602 12.005 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.971 -10.561 9.977 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.196 -9.678 11.278 1.00 0.00 H new ATOM 0 HG SER A 85 -8.188 -9.886 10.203 1.00 0.00 H new ATOM 1437 N LEU A 86 -11.902 -13.038 11.427 1.00 0.00 N ATOM 1438 CA LEU A 86 -13.064 -13.557 12.147 1.00 0.00 C ATOM 1439 C LEU A 86 -12.691 -14.747 13.036 1.00 0.00 C ATOM 1440 O LEU A 86 -13.279 -14.910 14.103 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.200 -13.941 11.182 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.224 -12.831 10.866 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.884 -12.214 12.108 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -14.633 -11.708 10.019 1.00 0.00 C ATOM 0 H LEU A 86 -11.867 -13.285 10.438 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.423 -12.754 12.791 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.756 -14.276 10.244 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.735 -14.792 11.603 1.00 0.00 H new ATOM 0 HG LEU A 86 -15.995 -13.350 10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.590 -11.443 11.800 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.413 -12.989 12.662 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.118 -11.771 12.745 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.398 -10.955 9.828 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -13.799 -11.251 10.552 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.279 -12.115 9.072 1.00 0.00 H new ATOM 1456 N LYS A 87 -11.717 -15.577 12.646 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.262 -16.696 13.469 1.00 0.00 C ATOM 1458 C LYS A 87 -10.645 -16.185 14.768 1.00 0.00 C ATOM 1459 O LYS A 87 -10.724 -16.891 15.774 1.00 0.00 O ATOM 1460 CB LYS A 87 -10.252 -17.570 12.704 1.00 0.00 C ATOM 1461 CG LYS A 87 -10.874 -18.455 11.607 1.00 0.00 C ATOM 1462 CD LYS A 87 -11.549 -19.727 12.139 1.00 0.00 C ATOM 1463 CE LYS A 87 -12.001 -20.574 10.938 1.00 0.00 C ATOM 1464 NZ LYS A 87 -12.595 -21.873 11.334 1.00 0.00 N ATOM 0 H LYS A 87 -11.226 -15.490 11.756 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.128 -17.312 13.711 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.502 -16.923 12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.731 -18.209 13.417 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.609 -17.869 11.056 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.096 -18.738 10.898 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.856 -20.292 12.762 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.403 -19.470 12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.730 -20.010 10.357 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.146 -20.756 10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.677 -22.486 10.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.987 -22.332 12.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.539 -21.714 11.740 1.00 0.00 H new ATOM 1478 N ASP A 88 -10.033 -14.992 14.774 1.00 0.00 N ATOM 1479 CA ASP A 88 -9.448 -14.454 16.002 1.00 0.00 C ATOM 1480 C ASP A 88 -10.502 -13.911 16.973 1.00 0.00 C ATOM 1481 O ASP A 88 -10.221 -13.813 18.169 1.00 0.00 O ATOM 1482 CB ASP A 88 -8.395 -13.382 15.699 1.00 0.00 C ATOM 1483 CG ASP A 88 -7.613 -13.030 16.978 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -6.770 -13.848 17.409 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -7.827 -11.943 17.556 1.00 0.00 O ATOM 0 H ASP A 88 -9.933 -14.393 13.955 1.00 0.00 H new ATOM 0 HA ASP A 88 -8.958 -15.293 16.496 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.709 -13.742 14.932 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.878 -12.489 15.302 1.00 0.00 H new ATOM 1490 N SER A 89 -11.710 -13.587 16.498 1.00 0.00 N ATOM 1491 CA SER A 89 -12.812 -13.165 17.357 1.00 0.00 C ATOM 1492 C SER A 89 -13.150 -14.259 18.379 1.00 0.00 C ATOM 1493 O SER A 89 -13.013 -15.456 18.110 1.00 0.00 O ATOM 1494 CB SER A 89 -14.042 -12.813 16.511 1.00 0.00 C ATOM 1495 OG SER A 89 -13.714 -11.840 15.532 1.00 0.00 O ATOM 0 H SER A 89 -11.947 -13.611 15.506 1.00 0.00 H new ATOM 0 HA SER A 89 -12.504 -12.274 17.904 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.425 -13.711 16.025 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.837 -12.435 17.155 1.00 0.00 H new ATOM 0 HG SER A 89 -14.510 -11.629 15.001 1.00 0.00 H new ATOM 1501 N LYS A 90 -13.627 -13.853 19.562 1.00 0.00 N ATOM 1502 CA LYS A 90 -13.888 -14.760 20.688 1.00 0.00 C ATOM 1503 C LYS A 90 -15.304 -15.349 20.591 1.00 0.00 C ATOM 1504 O LYS A 90 -15.947 -15.626 21.604 1.00 0.00 O ATOM 1505 CB LYS A 90 -13.616 -14.038 22.028 1.00 0.00 C ATOM 1506 CG LYS A 90 -12.319 -13.200 22.081 1.00 0.00 C ATOM 1507 CD LYS A 90 -11.052 -13.936 21.611 1.00 0.00 C ATOM 1508 CE LYS A 90 -9.881 -12.947 21.504 1.00 0.00 C ATOM 1509 NZ LYS A 90 -8.806 -13.453 20.617 1.00 0.00 N ATOM 0 H LYS A 90 -13.845 -12.878 19.767 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.202 -15.606 20.643 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.460 -13.383 22.246 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.578 -14.784 22.822 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.454 -12.310 21.466 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -12.165 -12.860 23.105 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.803 -14.733 22.312 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.232 -14.406 20.644 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.246 -11.993 21.124 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.473 -12.759 22.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.043 -12.748 20.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.428 -14.342 21.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.192 -13.624 19.667 1.00 0.00 H new ATOM 1523 N ASP A 91 -15.814 -15.474 19.368 1.00 0.00 N ATOM 1524 CA ASP A 91 -17.171 -15.872 19.007 1.00 0.00 C ATOM 1525 C ASP A 91 -17.126 -16.364 17.554 1.00 0.00 C ATOM 1526 O ASP A 91 -16.177 -16.040 16.837 1.00 0.00 O ATOM 1527 CB ASP A 91 -18.120 -14.664 19.128 1.00 0.00 C ATOM 1528 CG ASP A 91 -19.481 -14.943 18.474 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -20.127 -15.954 18.833 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -19.852 -14.226 17.523 1.00 0.00 O ATOM 0 H ASP A 91 -15.246 -15.285 18.542 1.00 0.00 H new ATOM 0 HA ASP A 91 -17.537 -16.657 19.669 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -18.265 -14.419 20.180 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -17.662 -13.793 18.658 1.00 0.00 H new ATOM 1535 N PHE A 92 -18.147 -17.109 17.117 1.00 0.00 N ATOM 1536 CA PHE A 92 -18.289 -17.582 15.745 1.00 0.00 C ATOM 1537 C PHE A 92 -19.670 -17.266 15.152 1.00 0.00 C ATOM 1538 O PHE A 92 -19.876 -17.504 13.962 1.00 0.00 O ATOM 1539 CB PHE A 92 -17.979 -19.085 15.671 1.00 0.00 C ATOM 1540 CG PHE A 92 -16.600 -19.470 16.182 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -15.455 -19.164 15.421 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -16.456 -20.120 17.425 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -14.176 -19.499 15.900 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -15.177 -20.456 17.902 1.00 0.00 C ATOM 1545 CZ PHE A 92 -14.036 -20.145 17.141 1.00 0.00 C ATOM 0 H PHE A 92 -18.912 -17.404 17.724 1.00 0.00 H new ATOM 0 HA PHE A 92 -17.566 -17.042 15.134 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -18.730 -19.627 16.246 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -18.073 -19.412 14.635 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.560 -18.670 14.466 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -17.330 -20.360 18.012 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.301 -19.260 15.314 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -15.070 -20.954 18.854 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.054 -20.402 17.509 1.00 0.00 H new ATOM 1555 N ASP A 93 -20.623 -16.722 15.920 1.00 0.00 N ATOM 1556 CA ASP A 93 -21.929 -16.348 15.375 1.00 0.00 C ATOM 1557 C ASP A 93 -21.813 -15.106 14.487 1.00 0.00 C ATOM 1558 O ASP A 93 -22.451 -15.033 13.438 1.00 0.00 O ATOM 1559 CB ASP A 93 -22.943 -16.102 16.491 1.00 0.00 C ATOM 1560 CG ASP A 93 -24.326 -15.809 15.893 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -24.931 -16.739 15.313 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -24.829 -14.671 16.041 1.00 0.00 O ATOM 0 H ASP A 93 -20.512 -16.533 16.916 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.283 -17.181 14.767 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.997 -16.974 17.142 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.620 -15.263 17.108 1.00 0.00 H new ATOM 1567 N GLU A 94 -20.951 -14.151 14.854 1.00 0.00 N ATOM 1568 CA GLU A 94 -20.613 -13.044 13.965 1.00 0.00 C ATOM 1569 C GLU A 94 -19.893 -13.590 12.729 1.00 0.00 C ATOM 1570 O GLU A 94 -20.216 -13.196 11.610 1.00 0.00 O ATOM 1571 CB GLU A 94 -19.748 -11.996 14.684 1.00 0.00 C ATOM 1572 CG GLU A 94 -20.565 -11.166 15.684 1.00 0.00 C ATOM 1573 CD GLU A 94 -19.723 -10.038 16.308 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -19.668 -8.927 15.732 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -19.129 -10.232 17.394 1.00 0.00 O ATOM 0 H GLU A 94 -20.479 -14.126 15.758 1.00 0.00 H new ATOM 0 HA GLU A 94 -21.532 -12.547 13.656 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.933 -12.496 15.208 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.294 -11.333 13.947 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.431 -10.738 15.180 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.944 -11.816 16.472 1.00 0.00 H new ATOM 1582 N SER A 95 -18.961 -14.530 12.908 1.00 0.00 N ATOM 1583 CA SER A 95 -18.199 -15.125 11.817 1.00 0.00 C ATOM 1584 C SER A 95 -19.110 -15.810 10.799 1.00 0.00 C ATOM 1585 O SER A 95 -18.885 -15.678 9.598 1.00 0.00 O ATOM 1586 CB SER A 95 -17.163 -16.101 12.380 1.00 0.00 C ATOM 1587 OG SER A 95 -16.518 -15.508 13.495 1.00 0.00 O ATOM 0 H SER A 95 -18.715 -14.900 13.826 1.00 0.00 H new ATOM 0 HA SER A 95 -17.679 -14.327 11.287 1.00 0.00 H new ATOM 0 HB2 SER A 95 -17.647 -17.031 12.678 1.00 0.00 H new ATOM 0 HB3 SER A 95 -16.430 -16.354 11.614 1.00 0.00 H new ATOM 0 HG SER A 95 -15.855 -16.131 13.859 1.00 0.00 H new ATOM 1593 N LEU A 96 -20.170 -16.481 11.257 1.00 0.00 N ATOM 1594 CA LEU A 96 -21.189 -17.060 10.410 1.00 0.00 C ATOM 1595 C LEU A 96 -21.781 -15.997 9.503 1.00 0.00 C ATOM 1596 O LEU A 96 -21.761 -16.160 8.284 1.00 0.00 O ATOM 1597 CB LEU A 96 -22.230 -17.721 11.325 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.356 -18.499 10.640 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.506 -17.603 10.172 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -22.847 -19.372 9.503 1.00 0.00 C ATOM 0 H LEU A 96 -20.338 -16.634 12.251 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.777 -17.821 9.747 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.708 -18.401 11.998 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.681 -16.945 11.943 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.761 -19.158 11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.272 -18.214 9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.936 -17.086 11.030 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.129 -16.871 9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.684 -19.903 9.049 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.364 -18.747 8.752 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.128 -20.093 9.892 1.00 0.00 H new ATOM 1612 N LYS A 97 -22.265 -14.891 10.069 1.00 0.00 N ATOM 1613 CA LYS A 97 -22.888 -13.847 9.268 1.00 0.00 C ATOM 1614 C LYS A 97 -21.872 -13.220 8.324 1.00 0.00 C ATOM 1615 O LYS A 97 -22.200 -13.003 7.160 1.00 0.00 O ATOM 1616 CB LYS A 97 -23.528 -12.793 10.184 1.00 0.00 C ATOM 1617 CG LYS A 97 -24.696 -13.369 11.006 1.00 0.00 C ATOM 1618 CD LYS A 97 -25.151 -12.428 12.130 1.00 0.00 C ATOM 1619 CE LYS A 97 -25.697 -11.095 11.592 1.00 0.00 C ATOM 1620 NZ LYS A 97 -26.198 -10.216 12.678 1.00 0.00 N ATOM 0 H LYS A 97 -22.236 -14.699 11.070 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.675 -14.289 8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -22.772 -12.394 10.860 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.887 -11.959 9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.537 -13.569 10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -24.395 -14.324 11.437 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.922 -12.920 12.723 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -24.312 -12.231 12.798 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -24.911 -10.578 11.042 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -26.503 -11.293 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -26.556 -9.329 12.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.966 -10.697 13.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -25.423 -10.005 13.339 1.00 0.00 H new ATOM 1634 N TYR A 98 -20.645 -12.967 8.779 1.00 0.00 N ATOM 1635 CA TYR A 98 -19.607 -12.409 7.928 1.00 0.00 C ATOM 1636 C TYR A 98 -19.279 -13.308 6.750 1.00 0.00 C ATOM 1637 O TYR A 98 -19.130 -12.786 5.642 1.00 0.00 O ATOM 1638 CB TYR A 98 -18.360 -12.031 8.743 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.353 -10.589 9.219 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -17.862 -9.579 8.368 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -18.825 -10.249 10.501 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -17.826 -8.242 8.799 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -18.794 -8.914 10.942 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.289 -7.902 10.091 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.249 -6.601 10.500 1.00 0.00 O ATOM 0 H TYR A 98 -20.349 -13.143 9.739 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.002 -11.488 7.500 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.290 -12.690 9.608 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -17.473 -12.207 8.135 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -17.511 -9.834 7.379 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -19.214 -11.019 11.151 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -17.444 -7.474 8.143 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -19.155 -8.661 11.928 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.604 -6.533 11.411 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.185 -14.626 6.925 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.654 -15.447 5.845 1.00 0.00 C ATOM 1657 C LEU A 99 -19.812 -15.910 4.971 1.00 0.00 C ATOM 1658 O LEU A 99 -19.602 -16.141 3.782 1.00 0.00 O ATOM 1659 CB LEU A 99 -17.751 -16.543 6.428 1.00 0.00 C ATOM 1660 CG LEU A 99 -16.318 -16.057 6.738 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.233 -14.722 7.505 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -15.609 -17.137 7.562 1.00 0.00 C ATOM 0 H LEU A 99 -19.458 -15.129 7.769 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.998 -14.891 5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.202 -16.927 7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -17.701 -17.374 5.725 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.844 -15.879 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.187 -14.466 7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.709 -13.935 6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.743 -14.820 8.463 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.594 -16.812 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.155 -17.303 8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.573 -18.065 6.991 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.042 -15.945 5.501 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.228 -16.150 4.689 1.00 0.00 C ATOM 1676 C ASP A 100 -22.493 -14.909 3.840 1.00 0.00 C ATOM 1677 O ASP A 100 -22.840 -15.055 2.672 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.445 -16.453 5.566 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.713 -16.591 4.709 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -24.858 -17.611 3.999 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.589 -15.699 4.771 1.00 0.00 O ATOM 0 H ASP A 100 -21.232 -15.832 6.497 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.056 -17.006 4.037 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.276 -17.373 6.125 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.580 -15.656 6.297 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.281 -13.693 4.368 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.502 -12.469 3.597 1.00 0.00 C ATOM 1688 C ASP A 101 -21.477 -12.348 2.472 1.00 0.00 C ATOM 1689 O ASP A 101 -21.841 -12.064 1.330 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.426 -11.231 4.496 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.574 -9.947 3.665 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.708 -9.628 3.240 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.568 -9.231 3.463 1.00 0.00 O ATOM 0 H ASP A 101 -21.958 -13.536 5.323 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.501 -12.527 3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.211 -11.274 5.250 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.474 -11.219 5.027 1.00 0.00 H new ATOM 1698 N LEU A 102 -20.198 -12.613 2.774 1.00 0.00 N ATOM 1699 CA LEU A 102 -19.149 -12.540 1.765 1.00 0.00 C ATOM 1700 C LEU A 102 -19.365 -13.624 0.705 1.00 0.00 C ATOM 1701 O LEU A 102 -19.267 -13.343 -0.491 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.752 -12.624 2.416 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.695 -11.699 1.774 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -16.558 -11.868 0.258 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -16.980 -10.224 2.084 1.00 0.00 C ATOM 0 H LEU A 102 -19.873 -12.877 3.704 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.202 -11.574 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.841 -12.375 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.399 -13.654 2.360 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.750 -12.004 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.797 -11.184 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.268 -12.894 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -17.512 -11.647 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.218 -9.600 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.960 -9.953 1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.965 -10.069 3.163 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.732 -14.850 1.111 1.00 0.00 N ATOM 1718 CA LYS A 103 -20.090 -15.886 0.149 1.00 0.00 C ATOM 1719 C LYS A 103 -21.278 -15.437 -0.694 1.00 0.00 C ATOM 1720 O LYS A 103 -21.233 -15.617 -1.906 1.00 0.00 O ATOM 1721 CB LYS A 103 -20.363 -17.225 0.853 1.00 0.00 C ATOM 1722 CG LYS A 103 -20.908 -18.248 -0.152 1.00 0.00 C ATOM 1723 CD LYS A 103 -20.809 -19.692 0.336 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.484 -20.616 -0.693 1.00 0.00 C ATOM 1725 NZ LYS A 103 -22.867 -20.984 -0.302 1.00 0.00 N ATOM 0 H LYS A 103 -19.786 -15.139 2.088 1.00 0.00 H new ATOM 0 HA LYS A 103 -19.245 -16.045 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.445 -17.601 1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.080 -17.080 1.661 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -21.951 -18.016 -0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -20.361 -18.151 -1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.764 -19.974 0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.292 -19.795 1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.504 -20.121 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -20.889 -21.522 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.199 -21.769 -0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -22.879 -21.277 0.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.494 -20.164 -0.429 1.00 0.00 H new ATOM 1739 N ALA A 104 -22.326 -14.863 -0.097 1.00 0.00 N ATOM 1740 CA ALA A 104 -23.519 -14.475 -0.834 1.00 0.00 C ATOM 1741 C ALA A 104 -23.185 -13.453 -1.919 1.00 0.00 C ATOM 1742 O ALA A 104 -23.663 -13.594 -3.040 1.00 0.00 O ATOM 1743 CB ALA A 104 -24.603 -13.942 0.106 1.00 0.00 C ATOM 0 H ALA A 104 -22.366 -14.658 0.901 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.912 -15.367 -1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -25.482 -13.660 -0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.875 -14.716 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -24.225 -13.069 0.639 1.00 0.00 H new ATOM 1749 N GLN A 105 -22.317 -12.476 -1.636 1.00 0.00 N ATOM 1750 CA GLN A 105 -21.878 -11.516 -2.646 1.00 0.00 C ATOM 1751 C GLN A 105 -21.221 -12.227 -3.836 1.00 0.00 C ATOM 1752 O GLN A 105 -21.478 -11.863 -4.985 1.00 0.00 O ATOM 1753 CB GLN A 105 -20.939 -10.481 -2.009 1.00 0.00 C ATOM 1754 CG GLN A 105 -21.692 -9.474 -1.120 1.00 0.00 C ATOM 1755 CD GLN A 105 -22.197 -8.265 -1.913 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -21.546 -7.222 -1.949 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -23.341 -8.347 -2.574 1.00 0.00 N ATOM 0 H GLN A 105 -21.906 -12.332 -0.714 1.00 0.00 H new ATOM 0 HA GLN A 105 -22.749 -10.989 -3.035 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -20.186 -10.996 -1.412 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -20.409 -9.943 -2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -22.537 -9.973 -0.645 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -21.033 -9.133 -0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -23.885 -9.210 -2.547 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -23.679 -7.548 -3.110 1.00 0.00 H new ATOM 1766 N PHE A 106 -20.430 -13.275 -3.594 1.00 0.00 N ATOM 1767 CA PHE A 106 -19.875 -14.075 -4.678 1.00 0.00 C ATOM 1768 C PHE A 106 -20.924 -14.980 -5.329 1.00 0.00 C ATOM 1769 O PHE A 106 -20.846 -15.167 -6.538 1.00 0.00 O ATOM 1770 CB PHE A 106 -18.637 -14.848 -4.211 1.00 0.00 C ATOM 1771 CG PHE A 106 -17.378 -14.000 -4.190 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -16.896 -13.441 -5.392 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -16.689 -13.756 -2.985 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -15.752 -12.628 -5.387 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.532 -12.956 -2.986 1.00 0.00 C ATOM 1776 CZ PHE A 106 -15.070 -12.387 -4.184 1.00 0.00 C ATOM 0 H PHE A 106 -20.163 -13.585 -2.660 1.00 0.00 H new ATOM 0 HA PHE A 106 -19.551 -13.389 -5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -18.818 -15.243 -3.211 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -18.481 -15.703 -4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -17.410 -13.640 -6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.049 -14.183 -2.061 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.397 -12.188 -6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.998 -12.779 -2.064 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.189 -11.763 -4.180 1.00 0.00 H new ATOM 1786 N GLN A 107 -21.929 -15.488 -4.607 1.00 0.00 N ATOM 1787 CA GLN A 107 -23.039 -16.228 -5.209 1.00 0.00 C ATOM 1788 C GLN A 107 -23.841 -15.343 -6.170 1.00 0.00 C ATOM 1789 O GLN A 107 -24.348 -15.840 -7.173 1.00 0.00 O ATOM 1790 CB GLN A 107 -23.988 -16.813 -4.146 1.00 0.00 C ATOM 1791 CG GLN A 107 -23.408 -18.046 -3.441 1.00 0.00 C ATOM 1792 CD GLN A 107 -24.424 -18.695 -2.500 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -24.254 -18.706 -1.284 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -25.489 -19.280 -3.027 1.00 0.00 N ATOM 0 H GLN A 107 -21.994 -15.397 -3.593 1.00 0.00 H new ATOM 0 HA GLN A 107 -22.593 -17.052 -5.765 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -24.210 -16.047 -3.403 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -24.933 -17.082 -4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -23.088 -18.773 -4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -22.522 -17.758 -2.876 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -25.629 -19.270 -4.037 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -26.169 -19.741 -2.423 1.00 0.00 H new ATOM 1803 N GLU A 108 -23.961 -14.046 -5.888 1.00 0.00 N ATOM 1804 CA GLU A 108 -24.704 -13.114 -6.729 1.00 0.00 C ATOM 1805 C GLU A 108 -23.961 -12.957 -8.055 1.00 0.00 C ATOM 1806 O GLU A 108 -24.563 -13.112 -9.117 1.00 0.00 O ATOM 1807 CB GLU A 108 -24.884 -11.761 -6.019 1.00 0.00 C ATOM 1808 CG GLU A 108 -25.913 -11.825 -4.881 1.00 0.00 C ATOM 1809 CD GLU A 108 -25.966 -10.508 -4.087 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -25.214 -10.354 -3.096 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -26.775 -9.617 -4.440 1.00 0.00 O ATOM 0 H GLU A 108 -23.543 -13.612 -5.065 1.00 0.00 H new ATOM 0 HA GLU A 108 -25.703 -13.504 -6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -23.924 -11.434 -5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.198 -11.012 -6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -26.899 -12.041 -5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -25.662 -12.645 -4.209 1.00 0.00 H new ATOM 1818 N LEU A 109 -22.642 -12.735 -8.001 1.00 0.00 N ATOM 1819 CA LEU A 109 -21.797 -12.676 -9.193 1.00 0.00 C ATOM 1820 C LEU A 109 -21.841 -14.016 -9.933 1.00 0.00 C ATOM 1821 O LEU A 109 -21.986 -14.047 -11.156 1.00 0.00 O ATOM 1822 CB LEU A 109 -20.345 -12.328 -8.809 1.00 0.00 C ATOM 1823 CG LEU A 109 -20.148 -10.914 -8.224 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -18.706 -10.748 -7.731 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -20.464 -9.813 -9.246 1.00 0.00 C ATOM 0 H LEU A 109 -22.134 -12.592 -7.128 1.00 0.00 H new ATOM 0 HA LEU A 109 -22.177 -11.895 -9.851 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -19.992 -13.059 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.716 -12.430 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 109 -20.846 -10.809 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.575 -9.747 -7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.498 -11.488 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.018 -10.891 -8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -20.311 -8.836 -8.787 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.805 -9.917 -10.108 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -21.501 -9.903 -9.569 1.00 0.00 H new ATOM 1837 N ASP A 110 -21.757 -15.121 -9.190 1.00 0.00 N ATOM 1838 CA ASP A 110 -21.736 -16.473 -9.737 1.00 0.00 C ATOM 1839 C ASP A 110 -23.051 -16.842 -10.423 1.00 0.00 C ATOM 1840 O ASP A 110 -23.045 -17.636 -11.361 1.00 0.00 O ATOM 1841 CB ASP A 110 -21.410 -17.501 -8.650 1.00 0.00 C ATOM 1842 CG ASP A 110 -21.341 -18.922 -9.231 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -20.359 -19.236 -9.940 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -22.244 -19.737 -8.941 1.00 0.00 O ATOM 0 H ASP A 110 -21.701 -15.097 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 110 -20.950 -16.490 -10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -20.458 -17.250 -8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -22.169 -17.461 -7.869 1.00 0.00 H new ATOM 1849 N SER A 111 -24.169 -16.250 -9.999 1.00 0.00 N ATOM 1850 CA SER A 111 -25.461 -16.400 -10.657 1.00 0.00 C ATOM 1851 C SER A 111 -25.555 -15.454 -11.860 1.00 0.00 C ATOM 1852 O SER A 111 -26.021 -15.858 -12.924 1.00 0.00 O ATOM 1853 CB SER A 111 -26.589 -16.115 -9.657 1.00 0.00 C ATOM 1854 OG SER A 111 -26.448 -16.901 -8.484 1.00 0.00 O ATOM 0 H SER A 111 -24.199 -15.646 -9.178 1.00 0.00 H new ATOM 0 HA SER A 111 -25.563 -17.424 -11.017 1.00 0.00 H new ATOM 0 HB2 SER A 111 -26.584 -15.058 -9.392 1.00 0.00 H new ATOM 0 HB3 SER A 111 -27.552 -16.323 -10.123 1.00 0.00 H new ATOM 0 HG SER A 111 -25.613 -16.663 -8.029 1.00 0.00 H new ATOM 1860 N LYS A 112 -25.084 -14.206 -11.731 1.00 0.00 N ATOM 1861 CA LYS A 112 -25.183 -13.194 -12.785 1.00 0.00 C ATOM 1862 C LYS A 112 -24.437 -13.614 -14.052 1.00 0.00 C ATOM 1863 O LYS A 112 -24.899 -13.319 -15.154 1.00 0.00 O ATOM 1864 CB LYS A 112 -24.671 -11.847 -12.236 1.00 0.00 C ATOM 1865 CG LYS A 112 -24.780 -10.657 -13.205 1.00 0.00 C ATOM 1866 CD LYS A 112 -26.224 -10.353 -13.640 1.00 0.00 C ATOM 1867 CE LYS A 112 -26.327 -9.070 -14.478 1.00 0.00 C ATOM 1868 NZ LYS A 112 -25.682 -9.189 -15.811 1.00 0.00 N ATOM 0 H LYS A 112 -24.621 -13.871 -10.886 1.00 0.00 H new ATOM 0 HA LYS A 112 -26.228 -13.085 -13.076 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -25.227 -11.608 -11.330 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -23.626 -11.965 -11.947 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -24.358 -9.772 -12.730 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -24.178 -10.862 -14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -26.611 -11.193 -14.218 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -26.854 -10.257 -12.756 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -27.378 -8.814 -14.612 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -25.866 -8.248 -13.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -25.785 -8.292 -16.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -24.672 -9.405 -15.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -26.137 -9.953 -16.350 1.00 0.00 H new ATOM 1882 N LYS A 113 -23.305 -14.315 -13.920 1.00 0.00 N ATOM 1883 CA LYS A 113 -22.521 -14.789 -15.066 1.00 0.00 C ATOM 1884 C LYS A 113 -23.174 -15.958 -15.824 1.00 0.00 C ATOM 1885 O LYS A 113 -22.575 -16.458 -16.778 1.00 0.00 O ATOM 1886 CB LYS A 113 -21.078 -15.113 -14.626 1.00 0.00 C ATOM 1887 CG LYS A 113 -20.977 -16.321 -13.682 1.00 0.00 C ATOM 1888 CD LYS A 113 -19.547 -16.591 -13.190 1.00 0.00 C ATOM 1889 CE LYS A 113 -18.609 -17.004 -14.335 1.00 0.00 C ATOM 1890 NZ LYS A 113 -17.242 -17.325 -13.853 1.00 0.00 N ATOM 0 H LYS A 113 -22.907 -14.569 -13.016 1.00 0.00 H new ATOM 0 HA LYS A 113 -22.491 -13.974 -15.789 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -20.472 -15.303 -15.512 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -20.654 -14.240 -14.131 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -21.625 -16.155 -12.821 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -21.350 -17.207 -14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -19.156 -15.696 -12.707 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -19.566 -17.378 -12.436 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -19.025 -17.872 -14.848 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.554 -16.198 -15.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.645 -17.598 -14.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.833 -16.490 -13.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.289 -18.112 -13.175 1.00 0.00 H new ATOM 1904 N GLN A 114 -24.359 -16.424 -15.421 1.00 0.00 N ATOM 1905 CA GLN A 114 -25.076 -17.548 -16.006 1.00 0.00 C ATOM 1906 C GLN A 114 -26.583 -17.247 -15.954 1.00 0.00 C ATOM 1907 O GLN A 114 -26.987 -16.089 -15.825 1.00 0.00 O ATOM 1908 CB GLN A 114 -24.691 -18.853 -15.264 1.00 0.00 C ATOM 1909 CG GLN A 114 -25.074 -18.841 -13.774 1.00 0.00 C ATOM 1910 CD GLN A 114 -24.846 -20.181 -13.077 1.00 0.00 C ATOM 1911 OE1 GLN A 114 -25.476 -21.183 -13.404 1.00 0.00 O ATOM 1912 NE2 GLN A 114 -23.992 -20.220 -12.071 1.00 0.00 N ATOM 0 H GLN A 114 -24.864 -16.004 -14.641 1.00 0.00 H new ATOM 0 HA GLN A 114 -24.803 -17.692 -17.051 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -25.179 -19.697 -15.751 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -23.616 -19.011 -15.355 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -24.494 -18.072 -13.264 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -26.124 -18.565 -13.679 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -23.474 -19.381 -11.809 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -23.850 -21.089 -11.556 1.00 0.00 H new ATOM 1921 N ARG A 115 -27.419 -18.285 -16.083 1.00 0.00 N ATOM 1922 CA ARG A 115 -28.859 -18.211 -15.828 1.00 0.00 C ATOM 1923 C ARG A 115 -29.075 -17.585 -14.445 1.00 0.00 C ATOM 1924 O ARG A 115 -28.624 -18.136 -13.440 1.00 0.00 O ATOM 1925 CB ARG A 115 -29.507 -19.610 -15.934 1.00 0.00 C ATOM 1926 CG ARG A 115 -28.677 -20.749 -15.303 1.00 0.00 C ATOM 1927 CD ARG A 115 -29.526 -21.937 -14.852 1.00 0.00 C ATOM 1928 NE ARG A 115 -30.157 -22.670 -15.960 1.00 0.00 N ATOM 1929 CZ ARG A 115 -30.912 -23.768 -15.806 1.00 0.00 C ATOM 1930 NH1 ARG A 115 -31.131 -24.276 -14.594 1.00 0.00 N ATOM 1931 NH2 ARG A 115 -31.443 -24.357 -16.873 1.00 0.00 N ATOM 0 H ARG A 115 -27.107 -19.212 -16.372 1.00 0.00 H new ATOM 0 HA ARG A 115 -29.342 -17.587 -16.580 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -30.485 -19.581 -15.454 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -29.675 -19.840 -16.986 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -27.937 -21.093 -16.026 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -28.128 -20.358 -14.447 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -28.899 -22.625 -14.284 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -30.303 -21.581 -14.175 1.00 0.00 H new ATOM 0 HE ARG A 115 -30.011 -22.321 -16.907 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -30.723 -23.830 -13.773 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -31.707 -25.111 -14.488 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -31.276 -23.974 -17.803 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -32.018 -25.192 -16.761 1.00 0.00 H new ATOM 1945 N ASN A 116 -29.750 -16.435 -14.383 1.00 0.00 N ATOM 1946 CA ASN A 116 -29.857 -15.635 -13.157 1.00 0.00 C ATOM 1947 C ASN A 116 -30.745 -16.275 -12.080 1.00 0.00 C ATOM 1948 O ASN A 116 -30.804 -15.758 -10.964 1.00 0.00 O ATOM 1949 CB ASN A 116 -30.373 -14.218 -13.469 1.00 0.00 C ATOM 1950 CG ASN A 116 -31.893 -14.172 -13.644 1.00 0.00 C ATOM 1951 OD1 ASN A 116 -32.444 -14.814 -14.532 1.00 0.00 O ATOM 1952 ND2 ASN A 116 -32.603 -13.432 -12.808 1.00 0.00 N ATOM 0 H ASN A 116 -30.239 -16.030 -15.181 1.00 0.00 H new ATOM 0 HA ASN A 116 -28.846 -15.585 -12.752 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -30.083 -13.544 -12.663 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -29.895 -13.853 -14.378 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -33.618 -13.392 -12.899 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -32.135 -12.902 -12.073 1.00 0.00 H new ATOM 1959 N ASN A 117 -31.455 -17.359 -12.399 1.00 0.00 N ATOM 1960 CA ASN A 117 -32.304 -18.117 -11.485 1.00 0.00 C ATOM 1961 C ASN A 117 -32.187 -19.593 -11.864 1.00 0.00 C ATOM 1962 O ASN A 117 -31.933 -19.907 -13.030 1.00 0.00 O ATOM 1963 CB ASN A 117 -33.762 -17.641 -11.600 1.00 0.00 C ATOM 1964 CG ASN A 117 -34.693 -18.428 -10.679 1.00 0.00 C ATOM 1965 OD1 ASN A 117 -34.353 -18.728 -9.539 1.00 0.00 O ATOM 1966 ND2 ASN A 117 -35.874 -18.797 -11.149 1.00 0.00 N ATOM 0 H ASN A 117 -31.452 -17.747 -13.342 1.00 0.00 H new ATOM 0 HA ASN A 117 -31.989 -17.968 -10.452 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -33.818 -16.581 -11.353 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -34.098 -17.746 -12.632 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -36.511 -19.336 -10.562 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -36.147 -18.543 -12.098 1.00 0.00 H new ATOM 1973 N GLY A 118 -32.347 -20.496 -10.893 1.00 0.00 N ATOM 1974 CA GLY A 118 -32.058 -21.917 -11.069 1.00 0.00 C ATOM 1975 C GLY A 118 -30.584 -22.157 -11.409 1.00 0.00 C ATOM 1976 O GLY A 118 -30.269 -23.119 -12.114 1.00 0.00 O ATOM 0 H GLY A 118 -32.682 -20.258 -9.959 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -32.314 -22.456 -10.157 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -32.685 -22.320 -11.864 1.00 0.00 H new ATOM 1980 N SER A 119 -29.699 -21.251 -10.984 1.00 0.00 N ATOM 1981 CA SER A 119 -28.273 -21.260 -11.273 1.00 0.00 C ATOM 1982 C SER A 119 -27.625 -22.562 -10.781 1.00 0.00 C ATOM 1983 O SER A 119 -28.051 -23.142 -9.775 1.00 0.00 O ATOM 1984 CB SER A 119 -27.648 -20.016 -10.624 1.00 0.00 C ATOM 1985 OG SER A 119 -28.452 -18.868 -10.862 1.00 0.00 O ATOM 0 H SER A 119 -29.975 -20.459 -10.404 1.00 0.00 H new ATOM 0 HA SER A 119 -28.100 -21.223 -12.349 1.00 0.00 H new ATOM 0 HB2 SER A 119 -27.540 -20.175 -9.551 1.00 0.00 H new ATOM 0 HB3 SER A 119 -26.647 -19.855 -11.024 1.00 0.00 H new ATOM 0 HG SER A 119 -28.348 -18.583 -11.794 1.00 0.00 H new ATOM 1991 N LYS A 120 -26.599 -23.031 -11.499 1.00 0.00 N ATOM 1992 CA LYS A 120 -25.912 -24.284 -11.195 1.00 0.00 C ATOM 1993 C LYS A 120 -25.248 -24.223 -9.819 1.00 0.00 C ATOM 1994 O LYS A 120 -24.778 -23.164 -9.399 1.00 0.00 O ATOM 1995 CB LYS A 120 -24.847 -24.564 -12.269 1.00 0.00 C ATOM 1996 CG LYS A 120 -25.399 -24.930 -13.657 1.00 0.00 C ATOM 1997 CD LYS A 120 -26.153 -26.272 -13.647 1.00 0.00 C ATOM 1998 CE LYS A 120 -26.377 -26.857 -15.051 1.00 0.00 C ATOM 1999 NZ LYS A 120 -25.108 -27.233 -15.726 1.00 0.00 N ATOM 0 H LYS A 120 -26.222 -22.546 -12.313 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.649 -25.087 -11.188 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.213 -23.683 -12.368 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.210 -25.378 -11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -26.069 -24.141 -13.999 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -24.577 -24.982 -14.371 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -25.594 -26.990 -13.047 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -27.119 -26.134 -13.161 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -27.018 -27.736 -14.976 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -26.907 -26.128 -15.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -25.273 -28.052 -16.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -24.767 -26.432 -16.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -24.394 -27.478 -15.011 1.00 0.00 H new ATOM 2013 N ASP A 121 -25.136 -25.380 -9.162 1.00 0.00 N ATOM 2014 CA ASP A 121 -24.409 -25.531 -7.894 1.00 0.00 C ATOM 2015 C ASP A 121 -22.902 -25.745 -8.117 1.00 0.00 C ATOM 2016 O ASP A 121 -22.144 -25.820 -7.151 1.00 0.00 O ATOM 2017 CB ASP A 121 -24.989 -26.707 -7.094 1.00 0.00 C ATOM 2018 CG ASP A 121 -24.536 -26.713 -5.622 1.00 0.00 C ATOM 2019 OD1 ASP A 121 -24.686 -25.676 -4.936 1.00 0.00 O ATOM 2020 OD2 ASP A 121 -24.141 -27.783 -5.103 1.00 0.00 O ATOM 0 H ASP A 121 -25.551 -26.249 -9.497 1.00 0.00 H new ATOM 0 HA ASP A 121 -24.533 -24.605 -7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -26.077 -26.665 -7.134 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -24.689 -27.643 -7.565 1.00 0.00 H new ATOM 2025 N HIS A 122 -22.466 -25.865 -9.381 1.00 0.00 N ATOM 2026 CA HIS A 122 -21.072 -26.071 -9.767 1.00 0.00 C ATOM 2027 C HIS A 122 -20.181 -25.007 -9.116 1.00 0.00 C ATOM 2028 O HIS A 122 -20.398 -23.808 -9.319 1.00 0.00 O ATOM 2029 CB HIS A 122 -20.920 -26.017 -11.299 1.00 0.00 C ATOM 2030 CG HIS A 122 -21.757 -26.999 -12.090 1.00 0.00 C ATOM 2031 ND1 HIS A 122 -22.112 -28.276 -11.721 1.00 0.00 N ATOM 2032 CD2 HIS A 122 -22.269 -26.793 -13.344 1.00 0.00 C ATOM 2033 CE1 HIS A 122 -22.833 -28.817 -12.715 1.00 0.00 C ATOM 2034 NE2 HIS A 122 -22.965 -27.946 -13.734 1.00 0.00 N ATOM 0 H HIS A 122 -23.096 -25.819 -10.181 1.00 0.00 H new ATOM 0 HA HIS A 122 -20.761 -27.057 -9.421 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -21.168 -25.009 -11.632 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.871 -26.185 -11.545 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -21.869 -28.733 -10.842 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -22.156 -25.895 -13.933 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -23.250 -29.813 -12.700 1.00 0.00 H new ATOM 2042 N GLY A 123 -19.168 -25.436 -8.363 1.00 0.00 N ATOM 2043 CA GLY A 123 -18.190 -24.543 -7.757 1.00 0.00 C ATOM 2044 C GLY A 123 -17.188 -25.311 -6.902 1.00 0.00 C ATOM 2045 O GLY A 123 -17.296 -26.529 -6.740 1.00 0.00 O ATOM 0 H GLY A 123 -19.005 -26.422 -8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.661 -23.997 -8.538 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -18.703 -23.803 -7.143 1.00 0.00 H new ATOM 2049 N ASP A 124 -16.216 -24.586 -6.346 1.00 0.00 N ATOM 2050 CA ASP A 124 -15.223 -25.122 -5.411 1.00 0.00 C ATOM 2051 C ASP A 124 -14.779 -24.040 -4.428 1.00 0.00 C ATOM 2052 O ASP A 124 -14.792 -24.288 -3.228 1.00 0.00 O ATOM 2053 CB ASP A 124 -14.005 -25.676 -6.161 1.00 0.00 C ATOM 2054 CG ASP A 124 -12.893 -26.083 -5.179 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -12.950 -27.195 -4.613 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -11.941 -25.292 -5.001 1.00 0.00 O ATOM 0 H ASP A 124 -16.094 -23.591 -6.536 1.00 0.00 H new ATOM 0 HA ASP A 124 -15.689 -25.938 -4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.302 -26.538 -6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.627 -24.924 -6.854 1.00 0.00 H new ATOM 2061 N GLY A 125 -14.474 -22.824 -4.901 1.00 0.00 N ATOM 2062 CA GLY A 125 -13.950 -21.760 -4.047 1.00 0.00 C ATOM 2063 C GLY A 125 -14.960 -21.337 -2.983 1.00 0.00 C ATOM 2064 O GLY A 125 -14.727 -21.524 -1.787 1.00 0.00 O ATOM 0 H GLY A 125 -14.584 -22.556 -5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.034 -22.100 -3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -13.686 -20.899 -4.660 1.00 0.00 H new ATOM 2068 N ILE A 126 -16.128 -20.846 -3.409 1.00 0.00 N ATOM 2069 CA ILE A 126 -17.215 -20.551 -2.477 1.00 0.00 C ATOM 2070 C ILE A 126 -17.784 -21.813 -1.831 1.00 0.00 C ATOM 2071 O ILE A 126 -18.393 -21.702 -0.772 1.00 0.00 O ATOM 2072 CB ILE A 126 -18.315 -19.650 -3.086 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -18.781 -20.075 -4.496 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -17.852 -18.186 -3.047 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -19.946 -19.223 -5.028 1.00 0.00 C ATOM 0 H ILE A 126 -16.342 -20.646 -4.386 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.767 -19.964 -1.675 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.205 -19.770 -2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.941 -20.003 -5.187 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.085 -21.121 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.625 -17.548 -3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.669 -17.890 -2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.933 -18.080 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -20.227 -19.571 -6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.800 -19.314 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.638 -18.179 -5.083 1.00 0.00 H new ATOM 2087 N LEU A 127 -17.569 -23.007 -2.387 1.00 0.00 N ATOM 2088 CA LEU A 127 -18.022 -24.241 -1.747 1.00 0.00 C ATOM 2089 C LEU A 127 -17.105 -24.625 -0.573 1.00 0.00 C ATOM 2090 O LEU A 127 -17.554 -25.249 0.388 1.00 0.00 O ATOM 2091 CB LEU A 127 -18.148 -25.341 -2.815 1.00 0.00 C ATOM 2092 CG LEU A 127 -19.000 -26.558 -2.406 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -20.404 -26.195 -1.900 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -19.158 -27.472 -3.628 1.00 0.00 C ATOM 0 H LEU A 127 -17.086 -23.144 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.008 -24.097 -1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.578 -24.903 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.148 -25.689 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.477 -27.043 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -20.941 -27.105 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -20.320 -25.552 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -20.949 -25.670 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.759 -28.340 -3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -19.652 -26.924 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.175 -27.802 -3.965 1.00 0.00 H new ATOM 2106 N LEU A 128 -15.837 -24.204 -0.588 1.00 0.00 N ATOM 2107 CA LEU A 128 -14.926 -24.327 0.550 1.00 0.00 C ATOM 2108 C LEU A 128 -15.235 -23.268 1.607 1.00 0.00 C ATOM 2109 O LEU A 128 -15.212 -23.584 2.796 1.00 0.00 O ATOM 2110 CB LEU A 128 -13.460 -24.227 0.079 1.00 0.00 C ATOM 2111 CG LEU A 128 -12.709 -25.569 0.027 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -12.436 -26.102 1.438 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -13.440 -26.632 -0.804 1.00 0.00 C ATOM 0 H LEU A 128 -15.410 -23.763 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.072 -25.307 1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.441 -23.777 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -12.924 -23.551 0.745 1.00 0.00 H new ATOM 0 HG LEU A 128 -11.761 -25.366 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -11.904 -27.051 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.828 -25.383 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -13.381 -26.251 1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -12.861 -27.556 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -14.423 -26.819 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -13.555 -26.277 -1.828 1.00 0.00 H new ATOM 2125 N ILE A 129 -15.587 -22.041 1.203 1.00 0.00 N ATOM 2126 CA ILE A 129 -16.108 -21.033 2.135 1.00 0.00 C ATOM 2127 C ILE A 129 -17.373 -21.617 2.792 1.00 0.00 C ATOM 2128 O ILE A 129 -17.519 -21.574 4.015 1.00 0.00 O ATOM 2129 CB ILE A 129 -16.342 -19.676 1.430 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -14.998 -19.134 0.881 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -16.944 -18.652 2.417 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -15.156 -18.027 -0.161 1.00 0.00 C ATOM 0 H ILE A 129 -15.520 -21.722 0.236 1.00 0.00 H new ATOM 0 HA ILE A 129 -15.381 -20.811 2.916 1.00 0.00 H new ATOM 0 HB ILE A 129 -17.041 -19.827 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.404 -18.755 1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.438 -19.958 0.439 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.102 -17.703 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.897 -19.025 2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.258 -18.504 3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.172 -17.700 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.722 -18.406 -1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.687 -17.184 0.281 1.00 0.00 H new ATOM 2144 N ASP A 130 -18.250 -22.242 1.996 1.00 0.00 N ATOM 2145 CA ASP A 130 -19.463 -22.890 2.483 1.00 0.00 C ATOM 2146 C ASP A 130 -19.154 -24.030 3.445 1.00 0.00 C ATOM 2147 O ASP A 130 -19.933 -24.260 4.358 1.00 0.00 O ATOM 2148 CB ASP A 130 -20.306 -23.452 1.337 1.00 0.00 C ATOM 2149 CG ASP A 130 -21.753 -23.699 1.781 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -22.513 -22.706 1.855 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -22.147 -24.868 1.982 1.00 0.00 O ATOM 0 H ASP A 130 -18.131 -22.310 0.985 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.022 -22.113 3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -20.294 -22.756 0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -19.867 -24.385 0.983 1.00 0.00 H new ATOM 2156 N SER A 131 -18.026 -24.725 3.278 1.00 0.00 N ATOM 2157 CA SER A 131 -17.625 -25.808 4.165 1.00 0.00 C ATOM 2158 C SER A 131 -17.261 -25.273 5.556 1.00 0.00 C ATOM 2159 O SER A 131 -17.632 -25.881 6.560 1.00 0.00 O ATOM 2160 CB SER A 131 -16.457 -26.584 3.550 1.00 0.00 C ATOM 2161 OG SER A 131 -16.798 -27.122 2.284 1.00 0.00 O ATOM 0 H SER A 131 -17.367 -24.548 2.520 1.00 0.00 H new ATOM 0 HA SER A 131 -18.468 -26.489 4.286 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.596 -25.924 3.446 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.161 -27.390 4.221 1.00 0.00 H new ATOM 0 HG SER A 131 -17.022 -26.393 1.669 1.00 0.00 H new ATOM 2167 N GLU A 132 -16.589 -24.123 5.655 1.00 0.00 N ATOM 2168 CA GLU A 132 -16.320 -23.519 6.959 1.00 0.00 C ATOM 2169 C GLU A 132 -17.610 -22.975 7.573 1.00 0.00 C ATOM 2170 O GLU A 132 -17.834 -23.125 8.777 1.00 0.00 O ATOM 2171 CB GLU A 132 -15.238 -22.432 6.850 1.00 0.00 C ATOM 2172 CG GLU A 132 -13.831 -23.035 6.720 1.00 0.00 C ATOM 2173 CD GLU A 132 -13.448 -23.869 7.956 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -13.059 -23.279 8.989 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.562 -25.115 7.896 1.00 0.00 O ATOM 0 H GLU A 132 -16.226 -23.599 4.859 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.935 -24.291 7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.444 -21.801 5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.278 -21.790 7.730 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.786 -23.663 5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.104 -22.234 6.583 1.00 0.00 H new ATOM 2182 N ILE A 133 -18.506 -22.417 6.756 1.00 0.00 N ATOM 2183 CA ILE A 133 -19.843 -22.055 7.207 1.00 0.00 C ATOM 2184 C ILE A 133 -20.600 -23.306 7.680 1.00 0.00 C ATOM 2185 O ILE A 133 -21.298 -23.239 8.692 1.00 0.00 O ATOM 2186 CB ILE A 133 -20.555 -21.241 6.098 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -19.954 -19.825 5.948 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.070 -21.103 6.307 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -19.859 -19.040 7.261 1.00 0.00 C ATOM 0 H ILE A 133 -18.324 -22.207 5.775 1.00 0.00 H new ATOM 0 HA ILE A 133 -19.801 -21.402 8.079 1.00 0.00 H new ATOM 0 HB ILE A 133 -20.389 -21.819 5.189 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.957 -19.910 5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.561 -19.258 5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.498 -20.521 5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.526 -22.093 6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.262 -20.597 7.253 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -19.427 -18.058 7.067 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.855 -18.921 7.686 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.227 -19.582 7.964 1.00 0.00 H new ATOM 2201 N ALA A 134 -20.420 -24.456 7.025 1.00 0.00 N ATOM 2202 CA ALA A 134 -21.046 -25.705 7.416 1.00 0.00 C ATOM 2203 C ALA A 134 -20.540 -26.142 8.783 1.00 0.00 C ATOM 2204 O ALA A 134 -21.365 -26.456 9.636 1.00 0.00 O ATOM 2205 CB ALA A 134 -20.826 -26.797 6.359 1.00 0.00 C ATOM 0 H ALA A 134 -19.827 -24.538 6.199 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.121 -25.542 7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.308 -27.719 6.683 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.256 -26.477 5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.757 -26.971 6.232 1.00 0.00 H new ATOM 2211 N ARG A 135 -19.225 -26.095 9.042 1.00 0.00 N ATOM 2212 CA ARG A 135 -18.706 -26.337 10.393 1.00 0.00 C ATOM 2213 C ARG A 135 -19.341 -25.373 11.384 1.00 0.00 C ATOM 2214 O ARG A 135 -19.733 -25.800 12.465 1.00 0.00 O ATOM 2215 CB ARG A 135 -17.170 -26.211 10.467 1.00 0.00 C ATOM 2216 CG ARG A 135 -16.456 -27.566 10.377 1.00 0.00 C ATOM 2217 CD ARG A 135 -16.432 -28.136 8.960 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.451 -27.447 8.104 1.00 0.00 N ATOM 2219 CZ ARG A 135 -15.069 -27.885 6.904 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -15.687 -28.921 6.352 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -14.065 -27.274 6.291 1.00 0.00 N ATOM 0 H ARG A 135 -18.510 -25.894 8.342 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.968 -27.363 10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -16.824 -25.569 9.657 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.895 -25.722 11.402 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -15.433 -27.455 10.735 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.951 -28.276 11.040 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.194 -29.199 9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.424 -28.048 8.517 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.038 -26.581 8.451 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.452 -29.380 6.845 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.397 -29.258 5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.600 -26.484 6.738 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.758 -27.594 5.373 1.00 0.00 H new ATOM 2235 N THR A 136 -19.463 -24.098 11.031 1.00 0.00 N ATOM 2236 CA THR A 136 -19.965 -23.091 11.952 1.00 0.00 C ATOM 2237 C THR A 136 -21.441 -23.350 12.302 1.00 0.00 C ATOM 2238 O THR A 136 -21.803 -23.265 13.476 1.00 0.00 O ATOM 2239 CB THR A 136 -19.704 -21.693 11.362 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.349 -21.556 10.965 1.00 0.00 O ATOM 2241 CG2 THR A 136 -19.979 -20.596 12.390 1.00 0.00 C ATOM 0 H THR A 136 -19.219 -23.738 10.108 1.00 0.00 H new ATOM 0 HA THR A 136 -19.431 -23.148 12.900 1.00 0.00 H new ATOM 0 HB THR A 136 -20.372 -21.590 10.507 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.209 -22.020 10.113 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.785 -19.621 11.942 1.00 0.00 H new ATOM 0 HG22 THR A 136 -21.020 -20.649 12.709 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.328 -20.735 13.253 1.00 0.00 H new ATOM 2249 N TYR A 137 -22.287 -23.732 11.337 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.659 -24.149 11.621 1.00 0.00 C ATOM 2251 C TYR A 137 -23.667 -25.440 12.448 1.00 0.00 C ATOM 2252 O TYR A 137 -24.367 -25.521 13.455 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.441 -24.369 10.315 1.00 0.00 C ATOM 2254 CG TYR A 137 -24.991 -23.121 9.645 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -25.905 -22.296 10.332 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -24.665 -22.834 8.305 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -26.481 -21.185 9.691 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -25.248 -21.732 7.653 1.00 0.00 C ATOM 2259 CZ TYR A 137 -26.158 -20.900 8.343 1.00 0.00 C ATOM 2260 OH TYR A 137 -26.718 -19.837 7.699 1.00 0.00 O ATOM 0 H TYR A 137 -22.040 -23.760 10.348 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.141 -23.356 12.192 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -23.788 -24.879 9.606 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.273 -25.041 10.523 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.164 -22.519 11.357 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -23.964 -23.463 7.776 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.170 -20.549 10.227 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.000 -21.522 6.623 1.00 0.00 H new ATOM 0 HH TYR A 137 -26.379 -19.795 6.780 1.00 0.00 H new ATOM 2270 N LEU A 138 -22.885 -26.442 12.037 1.00 0.00 N ATOM 2271 CA LEU A 138 -22.836 -27.769 12.651 1.00 0.00 C ATOM 2272 C LEU A 138 -22.390 -27.686 14.116 1.00 0.00 C ATOM 2273 O LEU A 138 -22.869 -28.456 14.948 1.00 0.00 O ATOM 2274 CB LEU A 138 -21.915 -28.643 11.775 1.00 0.00 C ATOM 2275 CG LEU A 138 -21.816 -30.154 12.047 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -20.840 -30.496 13.174 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -23.186 -30.803 12.263 1.00 0.00 C ATOM 0 H LEU A 138 -22.250 -26.348 11.244 1.00 0.00 H new ATOM 0 HA LEU A 138 -23.825 -28.226 12.688 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -22.235 -28.518 10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.908 -28.232 11.849 1.00 0.00 H new ATOM 0 HG LEU A 138 -21.400 -30.588 11.138 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -20.814 -31.576 13.318 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.843 -30.141 12.912 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -21.166 -30.015 14.096 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -23.058 -31.869 12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -23.677 -30.340 13.119 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.800 -30.662 11.373 1.00 0.00 H new ATOM 2289 N LEU A 139 -21.520 -26.726 14.450 1.00 0.00 N ATOM 2290 CA LEU A 139 -21.042 -26.478 15.807 1.00 0.00 C ATOM 2291 C LEU A 139 -22.173 -26.063 16.760 1.00 0.00 C ATOM 2292 O LEU A 139 -22.067 -26.319 17.962 1.00 0.00 O ATOM 2293 CB LEU A 139 -19.943 -25.397 15.748 1.00 0.00 C ATOM 2294 CG LEU A 139 -19.274 -25.044 17.091 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -18.574 -26.252 17.729 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -18.244 -23.931 16.863 1.00 0.00 C ATOM 0 H LEU A 139 -21.121 -26.086 13.763 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.635 -27.406 16.209 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.170 -25.730 15.055 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.376 -24.488 15.330 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.058 -24.716 17.774 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.118 -25.952 18.673 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.304 -27.040 17.913 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.802 -26.623 17.055 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.767 -23.677 17.810 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.488 -24.274 16.157 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.744 -23.050 16.460 1.00 0.00 H new ATOM 2308 N LYS A 140 -23.241 -25.417 16.268 1.00 0.00 N ATOM 2309 CA LYS A 140 -24.343 -24.979 17.130 1.00 0.00 C ATOM 2310 C LYS A 140 -25.065 -26.193 17.723 1.00 0.00 C ATOM 2311 O LYS A 140 -25.141 -27.255 17.102 1.00 0.00 O ATOM 2312 CB LYS A 140 -25.317 -24.054 16.379 1.00 0.00 C ATOM 2313 CG LYS A 140 -24.659 -22.710 16.023 1.00 0.00 C ATOM 2314 CD LYS A 140 -25.676 -21.705 15.463 1.00 0.00 C ATOM 2315 CE LYS A 140 -25.022 -20.321 15.323 1.00 0.00 C ATOM 2316 NZ LYS A 140 -25.993 -19.272 14.925 1.00 0.00 N ATOM 0 H LYS A 140 -23.362 -25.188 15.281 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.924 -24.396 17.950 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -25.658 -24.546 15.468 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -26.199 -23.877 16.994 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.186 -22.291 16.911 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.870 -22.875 15.289 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.040 -22.045 14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.541 -21.643 16.124 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.560 -20.043 16.270 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.224 -20.373 14.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.596 -18.334 15.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.185 -19.346 13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.879 -19.400 15.455 1.00 0.00 H new ATOM 2330 N ASN A 141 -25.605 -26.019 18.933 1.00 0.00 N ATOM 2331 CA ASN A 141 -26.205 -27.105 19.709 1.00 0.00 C ATOM 2332 C ASN A 141 -27.504 -27.632 19.090 1.00 0.00 C ATOM 2333 O ASN A 141 -27.863 -28.784 19.328 1.00 0.00 O ATOM 2334 CB ASN A 141 -26.484 -26.619 21.141 1.00 0.00 C ATOM 2335 CG ASN A 141 -27.060 -27.733 22.013 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -26.405 -28.742 22.264 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -28.280 -27.581 22.504 1.00 0.00 N ATOM 0 H ASN A 141 -25.638 -25.114 19.403 1.00 0.00 H new ATOM 0 HA ASN A 141 -25.491 -27.929 19.712 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -25.560 -26.249 21.586 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -27.182 -25.782 21.112 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -28.685 -28.305 23.097 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -28.815 -26.739 22.289 1.00 0.00 H new ATOM 2344 N ASP A 142 -28.228 -26.794 18.338 1.00 0.00 N ATOM 2345 CA ASP A 142 -29.554 -27.117 17.806 1.00 0.00 C ATOM 2346 C ASP A 142 -29.498 -28.356 16.904 1.00 0.00 C ATOM 2347 O ASP A 142 -28.836 -28.352 15.861 1.00 0.00 O ATOM 2348 CB ASP A 142 -30.151 -25.916 17.065 1.00 0.00 C ATOM 2349 CG ASP A 142 -31.597 -26.210 16.636 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -31.803 -27.098 15.782 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -32.523 -25.558 17.171 1.00 0.00 O ATOM 0 H ASP A 142 -27.904 -25.862 18.080 1.00 0.00 H new ATOM 0 HA ASP A 142 -30.209 -27.350 18.646 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -30.129 -25.037 17.709 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -29.546 -25.685 16.188 1.00 0.00 H new ATOM 2356 N LEU A 143 -30.172 -29.431 17.331 1.00 0.00 N ATOM 2357 CA LEU A 143 -30.077 -30.736 16.691 1.00 0.00 C ATOM 2358 C LEU A 143 -30.689 -30.732 15.292 1.00 0.00 C ATOM 2359 O LEU A 143 -30.103 -31.315 14.380 1.00 0.00 O ATOM 2360 CB LEU A 143 -30.757 -31.795 17.579 1.00 0.00 C ATOM 2361 CG LEU A 143 -30.721 -33.228 17.005 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -29.290 -33.740 16.788 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -31.452 -34.176 17.962 1.00 0.00 C ATOM 0 H LEU A 143 -30.800 -29.413 18.135 1.00 0.00 H new ATOM 0 HA LEU A 143 -29.021 -30.981 16.575 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -30.274 -31.796 18.556 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -31.796 -31.506 17.737 1.00 0.00 H new ATOM 0 HG LEU A 143 -31.212 -33.201 16.032 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -29.323 -34.752 16.383 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -28.772 -33.085 16.087 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -28.758 -33.747 17.739 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -31.428 -35.189 17.560 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -30.961 -34.161 18.935 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -32.487 -33.854 18.073 1.00 0.00 H new ATOM 2375 N VAL A 144 -31.853 -30.106 15.095 1.00 0.00 N ATOM 2376 CA VAL A 144 -32.523 -30.163 13.800 1.00 0.00 C ATOM 2377 C VAL A 144 -31.781 -29.295 12.779 1.00 0.00 C ATOM 2378 O VAL A 144 -31.647 -29.713 11.629 1.00 0.00 O ATOM 2379 CB VAL A 144 -34.034 -29.858 13.901 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -34.737 -30.959 14.712 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -34.386 -28.497 14.516 1.00 0.00 C ATOM 0 H VAL A 144 -32.342 -29.563 15.806 1.00 0.00 H new ATOM 0 HA VAL A 144 -32.479 -31.189 13.434 1.00 0.00 H new ATOM 0 HB VAL A 144 -34.383 -29.826 12.869 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -35.802 -30.737 14.779 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -34.597 -31.920 14.218 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -34.311 -31.001 15.714 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -35.469 -28.379 14.542 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -33.990 -28.443 15.530 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -33.949 -27.701 13.913 1.00 0.00 H new ATOM 2391 N LYS A 145 -31.215 -28.150 13.182 1.00 0.00 N ATOM 2392 CA LYS A 145 -30.348 -27.369 12.300 1.00 0.00 C ATOM 2393 C LYS A 145 -29.097 -28.168 11.950 1.00 0.00 C ATOM 2394 O LYS A 145 -28.716 -28.192 10.780 1.00 0.00 O ATOM 2395 CB LYS A 145 -29.969 -26.022 12.941 1.00 0.00 C ATOM 2396 CG LYS A 145 -31.139 -25.035 13.098 1.00 0.00 C ATOM 2397 CD LYS A 145 -31.699 -24.533 11.759 1.00 0.00 C ATOM 2398 CE LYS A 145 -32.784 -23.477 12.013 1.00 0.00 C ATOM 2399 NZ LYS A 145 -33.365 -22.950 10.752 1.00 0.00 N ATOM 0 H LYS A 145 -31.343 -27.748 14.110 1.00 0.00 H new ATOM 0 HA LYS A 145 -30.898 -27.157 11.383 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -29.536 -26.211 13.923 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -29.193 -25.552 12.336 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -31.939 -25.518 13.659 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -30.807 -24.180 13.687 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -30.897 -24.106 11.156 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -32.115 -25.366 11.193 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -33.577 -23.913 12.621 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -32.359 -22.653 12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -34.092 -22.241 10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -32.615 -22.510 10.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -33.795 -23.730 10.215 1.00 0.00 H new ATOM 2413 N ALA A 146 -28.471 -28.847 12.919 1.00 0.00 N ATOM 2414 CA ALA A 146 -27.292 -29.661 12.644 1.00 0.00 C ATOM 2415 C ALA A 146 -27.621 -30.791 11.667 1.00 0.00 C ATOM 2416 O ALA A 146 -26.882 -30.996 10.705 1.00 0.00 O ATOM 2417 CB ALA A 146 -26.714 -30.212 13.953 1.00 0.00 C ATOM 0 H ALA A 146 -28.764 -28.846 13.896 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.538 -29.031 12.173 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -25.834 -30.818 13.736 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.432 -29.384 14.603 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -27.464 -30.826 14.452 1.00 0.00 H new ATOM 2423 N ARG A 147 -28.734 -31.505 11.873 1.00 0.00 N ATOM 2424 CA ARG A 147 -29.159 -32.575 10.975 1.00 0.00 C ATOM 2425 C ARG A 147 -29.438 -32.022 9.582 1.00 0.00 C ATOM 2426 O ARG A 147 -28.982 -32.610 8.608 1.00 0.00 O ATOM 2427 CB ARG A 147 -30.381 -33.299 11.573 1.00 0.00 C ATOM 2428 CG ARG A 147 -30.998 -34.388 10.672 1.00 0.00 C ATOM 2429 CD ARG A 147 -30.012 -35.442 10.141 1.00 0.00 C ATOM 2430 NE ARG A 147 -29.358 -36.208 11.218 1.00 0.00 N ATOM 2431 CZ ARG A 147 -28.297 -37.012 11.064 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -27.701 -37.128 9.877 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -27.840 -37.707 12.101 1.00 0.00 N ATOM 0 H ARG A 147 -29.360 -31.355 12.664 1.00 0.00 H new ATOM 0 HA ARG A 147 -28.358 -33.307 10.871 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -30.088 -33.754 12.519 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -31.148 -32.559 11.800 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -31.782 -34.898 11.232 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -31.478 -33.903 9.822 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -30.543 -36.130 9.483 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -29.250 -34.948 9.538 1.00 0.00 H new ATOM 0 HE ARG A 147 -29.745 -36.119 12.157 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -28.052 -36.602 9.077 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -26.894 -37.742 9.769 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -28.297 -37.627 13.010 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -27.033 -38.320 11.988 1.00 0.00 H new ATOM 2447 N ASP A 148 -30.153 -30.902 9.471 1.00 0.00 N ATOM 2448 CA ASP A 148 -30.475 -30.301 8.178 1.00 0.00 C ATOM 2449 C ASP A 148 -29.208 -29.875 7.434 1.00 0.00 C ATOM 2450 O ASP A 148 -29.103 -30.088 6.226 1.00 0.00 O ATOM 2451 CB ASP A 148 -31.401 -29.096 8.365 1.00 0.00 C ATOM 2452 CG ASP A 148 -31.691 -28.412 7.018 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -32.507 -28.942 6.232 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -31.137 -27.321 6.758 1.00 0.00 O ATOM 0 H ASP A 148 -30.523 -30.389 10.271 1.00 0.00 H new ATOM 0 HA ASP A 148 -30.986 -31.055 7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -32.336 -29.419 8.822 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -30.942 -28.382 9.049 1.00 0.00 H new ATOM 2459 N LEU A 149 -28.226 -29.321 8.153 1.00 0.00 N ATOM 2460 CA LEU A 149 -26.941 -28.949 7.578 1.00 0.00 C ATOM 2461 C LEU A 149 -26.231 -30.197 7.054 1.00 0.00 C ATOM 2462 O LEU A 149 -25.791 -30.218 5.904 1.00 0.00 O ATOM 2463 CB LEU A 149 -26.112 -28.199 8.639 1.00 0.00 C ATOM 2464 CG LEU A 149 -24.701 -27.735 8.226 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -23.664 -28.867 8.178 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -24.729 -26.947 6.911 1.00 0.00 C ATOM 0 H LEU A 149 -28.306 -29.120 9.150 1.00 0.00 H new ATOM 0 HA LEU A 149 -27.078 -28.278 6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -26.678 -27.322 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.014 -28.845 9.511 1.00 0.00 H new ATOM 0 HG LEU A 149 -24.371 -27.065 9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -22.697 -28.462 7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -23.578 -29.324 9.164 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -23.980 -29.620 7.456 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -23.717 -26.636 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -25.130 -27.578 6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.360 -26.066 7.028 1.00 0.00 H new ATOM 2478 N LEU A 150 -26.131 -31.241 7.882 1.00 0.00 N ATOM 2479 CA LEU A 150 -25.424 -32.465 7.525 1.00 0.00 C ATOM 2480 C LEU A 150 -26.109 -33.123 6.322 1.00 0.00 C ATOM 2481 O LEU A 150 -25.428 -33.572 5.407 1.00 0.00 O ATOM 2482 CB LEU A 150 -25.337 -33.382 8.759 1.00 0.00 C ATOM 2483 CG LEU A 150 -24.143 -34.362 8.749 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -23.932 -34.904 10.167 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -24.312 -35.550 7.795 1.00 0.00 C ATOM 0 H LEU A 150 -26.539 -31.257 8.817 1.00 0.00 H new ATOM 0 HA LEU A 150 -24.400 -32.248 7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -25.273 -32.761 9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -26.261 -33.956 8.835 1.00 0.00 H new ATOM 0 HG LEU A 150 -23.284 -33.793 8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -23.091 -35.597 10.170 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -23.723 -34.077 10.845 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -24.832 -35.424 10.495 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -23.430 -36.188 7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -25.193 -36.124 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -24.433 -35.184 6.776 1.00 0.00 H new ATOM 2497 N ASP A 151 -27.443 -33.118 6.272 1.00 0.00 N ATOM 2498 CA ASP A 151 -28.213 -33.641 5.145 1.00 0.00 C ATOM 2499 C ASP A 151 -27.915 -32.879 3.850 1.00 0.00 C ATOM 2500 O ASP A 151 -27.715 -33.500 2.808 1.00 0.00 O ATOM 2501 CB ASP A 151 -29.710 -33.581 5.459 1.00 0.00 C ATOM 2502 CG ASP A 151 -30.543 -34.055 4.258 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -30.586 -35.280 4.009 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -31.189 -33.217 3.592 1.00 0.00 O ATOM 0 H ASP A 151 -28.024 -32.746 7.023 1.00 0.00 H new ATOM 0 HA ASP A 151 -27.915 -34.679 4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -29.929 -34.204 6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -29.990 -32.561 5.720 1.00 0.00 H new ATOM 2509 N ASP A 152 -27.823 -31.548 3.894 1.00 0.00 N ATOM 2510 CA ASP A 152 -27.489 -30.760 2.705 1.00 0.00 C ATOM 2511 C ASP A 152 -26.068 -31.061 2.220 1.00 0.00 C ATOM 2512 O ASP A 152 -25.821 -31.166 1.015 1.00 0.00 O ATOM 2513 CB ASP A 152 -27.643 -29.263 2.987 1.00 0.00 C ATOM 2514 CG ASP A 152 -27.320 -28.441 1.728 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -28.119 -28.475 0.765 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -26.299 -27.719 1.718 1.00 0.00 O ATOM 0 H ASP A 152 -27.975 -30.994 4.737 1.00 0.00 H new ATOM 0 HA ASP A 152 -28.186 -31.043 1.916 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -28.661 -29.052 3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -26.979 -28.970 3.800 1.00 0.00 H new ATOM 2521 N LEU A 153 -25.134 -31.262 3.152 1.00 0.00 N ATOM 2522 CA LEU A 153 -23.764 -31.656 2.839 1.00 0.00 C ATOM 2523 C LEU A 153 -23.727 -33.078 2.269 1.00 0.00 C ATOM 2524 O LEU A 153 -22.977 -33.334 1.329 1.00 0.00 O ATOM 2525 CB LEU A 153 -22.871 -31.511 4.091 1.00 0.00 C ATOM 2526 CG LEU A 153 -22.061 -30.198 4.160 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -20.927 -30.155 3.126 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -22.939 -28.953 4.005 1.00 0.00 C ATOM 0 H LEU A 153 -25.311 -31.155 4.151 1.00 0.00 H new ATOM 0 HA LEU A 153 -23.368 -30.992 2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -23.500 -31.581 4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -22.178 -32.351 4.125 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.623 -30.187 5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -20.388 -29.212 3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -20.241 -30.983 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -21.346 -30.240 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.317 -28.060 4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.445 -28.982 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -23.681 -28.929 4.803 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.556 -33.993 2.777 1.00 0.00 N ATOM 2541 CA GLU A 154 -24.682 -35.343 2.242 1.00 0.00 C ATOM 2542 C GLU A 154 -25.174 -35.279 0.797 1.00 0.00 C ATOM 2543 O GLU A 154 -24.622 -35.958 -0.064 1.00 0.00 O ATOM 2544 CB GLU A 154 -25.628 -36.181 3.121 1.00 0.00 C ATOM 2545 CG GLU A 154 -25.737 -37.639 2.646 1.00 0.00 C ATOM 2546 CD GLU A 154 -26.876 -38.380 3.366 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -28.034 -38.300 2.894 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -26.620 -39.063 4.384 1.00 0.00 O ATOM 0 H GLU A 154 -25.162 -33.812 3.578 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.706 -35.829 2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.272 -36.164 4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.619 -35.727 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.910 -37.661 1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.794 -38.154 2.828 1.00 0.00 H new ATOM 2555 N LYS A 155 -26.176 -34.449 0.490 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.664 -34.339 -0.887 1.00 0.00 C ATOM 2557 C LYS A 155 -25.637 -33.637 -1.773 1.00 0.00 C ATOM 2558 O LYS A 155 -25.556 -33.963 -2.959 1.00 0.00 O ATOM 2559 CB LYS A 155 -28.053 -33.675 -0.933 1.00 0.00 C ATOM 2560 CG LYS A 155 -29.201 -34.695 -0.773 1.00 0.00 C ATOM 2561 CD LYS A 155 -29.235 -35.410 0.587 1.00 0.00 C ATOM 2562 CE LYS A 155 -30.349 -36.458 0.654 1.00 0.00 C ATOM 2563 NZ LYS A 155 -30.377 -37.128 1.975 1.00 0.00 N ATOM 0 H LYS A 155 -26.657 -33.853 1.164 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.792 -35.343 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.122 -32.928 -0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.169 -33.148 -1.880 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -30.150 -34.181 -0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.117 -35.444 -1.561 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -28.274 -35.890 0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -29.379 -34.676 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.311 -35.982 0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -30.201 -37.201 -0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -31.073 -37.901 1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -29.435 -37.514 2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -30.643 -36.440 2.708 1.00 0.00 H new ATOM 2577 N THR A 156 -24.821 -32.735 -1.226 1.00 0.00 N ATOM 2578 CA THR A 156 -23.685 -32.152 -1.935 1.00 0.00 C ATOM 2579 C THR A 156 -22.681 -33.243 -2.337 1.00 0.00 C ATOM 2580 O THR A 156 -22.231 -33.249 -3.483 1.00 0.00 O ATOM 2581 CB THR A 156 -23.069 -31.022 -1.090 1.00 0.00 C ATOM 2582 OG1 THR A 156 -24.064 -30.056 -0.804 1.00 0.00 O ATOM 2583 CG2 THR A 156 -21.934 -30.291 -1.807 1.00 0.00 C ATOM 0 H THR A 156 -24.932 -32.388 -0.273 1.00 0.00 H new ATOM 0 HA THR A 156 -24.018 -31.698 -2.868 1.00 0.00 H new ATOM 0 HB THR A 156 -22.672 -31.492 -0.190 1.00 0.00 H new ATOM 0 HG1 THR A 156 -24.648 -30.389 -0.091 1.00 0.00 H new ATOM 0 HG21 THR A 156 -21.541 -29.506 -1.161 1.00 0.00 H new ATOM 0 HG22 THR A 156 -21.139 -30.998 -2.044 1.00 0.00 H new ATOM 0 HG23 THR A 156 -22.312 -29.847 -2.728 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.374 -34.194 -1.445 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.547 -35.353 -1.776 1.00 0.00 C ATOM 2593 C LEU A 157 -22.241 -36.239 -2.818 1.00 0.00 C ATOM 2594 O LEU A 157 -21.620 -36.629 -3.807 1.00 0.00 O ATOM 2595 CB LEU A 157 -21.246 -36.151 -0.489 1.00 0.00 C ATOM 2596 CG LEU A 157 -20.603 -37.535 -0.731 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -19.159 -37.415 -1.240 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -20.643 -38.361 0.556 1.00 0.00 C ATOM 0 H LEU A 157 -22.693 -34.178 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.608 -35.009 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -20.582 -35.561 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -22.175 -36.287 0.065 1.00 0.00 H new ATOM 0 HG LEU A 157 -21.181 -38.039 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -18.745 -38.411 -1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.149 -36.865 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.557 -36.883 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -20.188 -39.335 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -20.092 -37.841 1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -21.678 -38.496 0.870 1.00 0.00 H new ATOM 2610 N ASP A 158 -23.511 -36.574 -2.586 1.00 0.00 N ATOM 2611 CA ASP A 158 -24.222 -37.591 -3.353 1.00 0.00 C ATOM 2612 C ASP A 158 -24.548 -37.199 -4.794 1.00 0.00 C ATOM 2613 O ASP A 158 -24.302 -38.005 -5.694 1.00 0.00 O ATOM 2614 CB ASP A 158 -25.513 -37.990 -2.629 1.00 0.00 C ATOM 2615 CG ASP A 158 -26.218 -39.146 -3.359 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -25.662 -40.267 -3.401 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -27.346 -38.952 -3.859 1.00 0.00 O ATOM 0 H ASP A 158 -24.077 -36.143 -1.855 1.00 0.00 H new ATOM 0 HA ASP A 158 -23.533 -38.433 -3.420 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.284 -38.287 -1.606 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -26.181 -37.131 -2.569 1.00 0.00 H new ATOM 2622 N LYS A 159 -25.101 -35.999 -5.038 1.00 0.00 N ATOM 2623 CA LYS A 159 -25.636 -35.668 -6.370 1.00 0.00 C ATOM 2624 C LYS A 159 -25.761 -34.183 -6.709 1.00 0.00 C ATOM 2625 O LYS A 159 -25.838 -33.866 -7.897 1.00 0.00 O ATOM 2626 CB LYS A 159 -27.017 -36.339 -6.550 1.00 0.00 C ATOM 2627 CG LYS A 159 -28.100 -35.834 -5.576 1.00 0.00 C ATOM 2628 CD LYS A 159 -29.435 -36.548 -5.825 1.00 0.00 C ATOM 2629 CE LYS A 159 -30.499 -36.042 -4.841 1.00 0.00 C ATOM 2630 NZ LYS A 159 -31.817 -36.693 -5.058 1.00 0.00 N ATOM 0 H LYS A 159 -25.189 -35.255 -4.346 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.887 -36.051 -7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -27.358 -36.173 -7.572 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -26.904 -37.416 -6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -27.778 -36.003 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -28.230 -34.758 -5.696 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -29.764 -36.373 -6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -29.307 -37.624 -5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -30.166 -36.230 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -30.607 -34.963 -4.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -32.505 -36.322 -4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -32.148 -36.493 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -31.722 -37.721 -4.931 1.00 0.00 H new ATOM 2644 N LYS A 160 -25.830 -33.274 -5.728 1.00 0.00 N ATOM 2645 CA LYS A 160 -26.172 -31.874 -6.003 1.00 0.00 C ATOM 2646 C LYS A 160 -25.126 -31.205 -6.899 1.00 0.00 C ATOM 2647 O LYS A 160 -25.487 -30.352 -7.711 1.00 0.00 O ATOM 2648 CB LYS A 160 -26.406 -31.116 -4.688 1.00 0.00 C ATOM 2649 CG LYS A 160 -27.065 -29.741 -4.893 1.00 0.00 C ATOM 2650 CD LYS A 160 -27.541 -29.093 -3.581 1.00 0.00 C ATOM 2651 CE LYS A 160 -26.522 -29.115 -2.430 1.00 0.00 C ATOM 2652 NZ LYS A 160 -25.344 -28.241 -2.645 1.00 0.00 N ATOM 0 H LYS A 160 -25.655 -33.481 -4.745 1.00 0.00 H new ATOM 0 HA LYS A 160 -27.106 -31.845 -6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -27.035 -31.720 -4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -25.452 -30.983 -4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -26.355 -29.075 -5.383 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -27.916 -29.850 -5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -27.812 -28.057 -3.784 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -28.447 -29.601 -3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -27.023 -28.812 -1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -26.179 -30.139 -2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -24.540 -28.599 -2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -25.094 -28.237 -3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -25.570 -27.273 -2.340 1.00 0.00 H new ATOM 2666 N ASP A 161 -23.860 -31.622 -6.814 1.00 0.00 N ATOM 2667 CA ASP A 161 -22.811 -31.228 -7.751 1.00 0.00 C ATOM 2668 C ASP A 161 -21.807 -32.374 -7.882 1.00 0.00 C ATOM 2669 O ASP A 161 -21.662 -33.185 -6.962 1.00 0.00 O ATOM 2670 CB ASP A 161 -22.109 -29.944 -7.277 1.00 0.00 C ATOM 2671 CG ASP A 161 -21.006 -29.513 -8.255 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -21.230 -29.623 -9.482 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -19.932 -29.063 -7.804 1.00 0.00 O ATOM 0 H ASP A 161 -23.533 -32.252 -6.081 1.00 0.00 H new ATOM 0 HA ASP A 161 -23.256 -31.020 -8.724 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.842 -29.143 -7.177 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -21.678 -30.107 -6.289 1.00 0.00 H new ATOM 2678 N SER A 162 -21.105 -32.441 -9.011 1.00 0.00 N ATOM 2679 CA SER A 162 -20.021 -33.379 -9.288 1.00 0.00 C ATOM 2680 C SER A 162 -18.737 -32.886 -8.596 1.00 0.00 C ATOM 2681 O SER A 162 -17.751 -32.545 -9.254 1.00 0.00 O ATOM 2682 CB SER A 162 -19.861 -33.520 -10.811 1.00 0.00 C ATOM 2683 OG SER A 162 -21.094 -33.879 -11.423 1.00 0.00 O ATOM 0 H SER A 162 -21.286 -31.813 -9.794 1.00 0.00 H new ATOM 0 HA SER A 162 -20.243 -34.369 -8.889 1.00 0.00 H new ATOM 0 HB2 SER A 162 -19.503 -32.580 -11.231 1.00 0.00 H new ATOM 0 HB3 SER A 162 -19.108 -34.276 -11.032 1.00 0.00 H new ATOM 0 HG SER A 162 -20.967 -33.961 -12.391 1.00 0.00 H new ATOM 2689 N ILE A 163 -18.790 -32.753 -7.268 1.00 0.00 N ATOM 2690 CA ILE A 163 -17.757 -32.104 -6.465 1.00 0.00 C ATOM 2691 C ILE A 163 -16.347 -32.700 -6.710 1.00 0.00 C ATOM 2692 O ILE A 163 -16.213 -33.925 -6.800 1.00 0.00 O ATOM 2693 CB ILE A 163 -18.154 -32.112 -4.971 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -18.392 -33.518 -4.373 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -19.377 -31.208 -4.736 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.394 -33.511 -2.840 1.00 0.00 C ATOM 0 H ILE A 163 -19.570 -33.102 -6.712 1.00 0.00 H new ATOM 0 HA ILE A 163 -17.689 -31.065 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 163 -17.290 -31.716 -4.438 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -19.345 -33.906 -4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -17.617 -34.197 -4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -19.644 -31.224 -3.679 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -19.138 -30.187 -5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -20.217 -31.571 -5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.565 -34.523 -2.472 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -17.432 -33.150 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.187 -32.855 -2.480 1.00 0.00 H new ATOM 2708 N PRO A 164 -15.292 -31.865 -6.824 1.00 0.00 N ATOM 2709 CA PRO A 164 -13.906 -32.321 -6.935 1.00 0.00 C ATOM 2710 C PRO A 164 -13.344 -32.812 -5.589 1.00 0.00 C ATOM 2711 O PRO A 164 -13.997 -32.745 -4.543 1.00 0.00 O ATOM 2712 CB PRO A 164 -13.130 -31.123 -7.499 1.00 0.00 C ATOM 2713 CG PRO A 164 -13.913 -29.918 -6.988 1.00 0.00 C ATOM 2714 CD PRO A 164 -15.356 -30.420 -7.008 1.00 0.00 C ATOM 0 HA PRO A 164 -13.820 -33.189 -7.589 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.099 -31.111 -7.146 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.094 -31.145 -8.588 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.600 -29.627 -5.985 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.779 -29.047 -7.629 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.941 -29.953 -6.215 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -15.841 -30.170 -7.951 1.00 0.00 H new ATOM 2722 N LEU A 165 -12.102 -33.310 -5.610 1.00 0.00 N ATOM 2723 CA LEU A 165 -11.467 -33.991 -4.479 1.00 0.00 C ATOM 2724 C LEU A 165 -11.416 -33.118 -3.225 1.00 0.00 C ATOM 2725 O LEU A 165 -11.677 -33.622 -2.133 1.00 0.00 O ATOM 2726 CB LEU A 165 -10.035 -34.434 -4.847 1.00 0.00 C ATOM 2727 CG LEU A 165 -9.932 -35.796 -5.559 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -10.679 -35.846 -6.899 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -8.460 -36.133 -5.806 1.00 0.00 C ATOM 0 H LEU A 165 -11.500 -33.249 -6.431 1.00 0.00 H new ATOM 0 HA LEU A 165 -12.082 -34.863 -4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -9.590 -33.673 -5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.438 -34.473 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.403 -36.524 -4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.563 -36.834 -7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.737 -35.645 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.268 -35.095 -7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.387 -37.097 -6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.010 -35.362 -6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.933 -36.181 -4.853 1.00 0.00 H new ATOM 2741 N ARG A 166 -11.081 -31.828 -3.350 1.00 0.00 N ATOM 2742 CA ARG A 166 -10.837 -30.984 -2.176 1.00 0.00 C ATOM 2743 C ARG A 166 -12.106 -30.824 -1.348 1.00 0.00 C ATOM 2744 O ARG A 166 -12.076 -31.053 -0.138 1.00 0.00 O ATOM 2745 CB ARG A 166 -10.228 -29.633 -2.598 1.00 0.00 C ATOM 2746 CG ARG A 166 -9.845 -28.777 -1.377 1.00 0.00 C ATOM 2747 CD ARG A 166 -8.919 -27.604 -1.723 1.00 0.00 C ATOM 2748 NE ARG A 166 -9.514 -26.625 -2.655 1.00 0.00 N ATOM 2749 CZ ARG A 166 -8.901 -25.506 -3.064 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -7.694 -25.181 -2.599 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -9.491 -24.710 -3.944 1.00 0.00 N ATOM 0 H ARG A 166 -10.974 -31.350 -4.245 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.106 -31.475 -1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.344 -29.808 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.942 -29.088 -3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.753 -28.390 -0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.356 -29.411 -0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.640 -27.091 -0.803 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.001 -27.996 -2.161 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.452 -26.813 -3.010 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.227 -25.787 -1.924 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.238 -24.326 -2.918 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.412 -24.949 -4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -9.024 -23.858 -4.255 1.00 0.00 H new ATOM 2765 N ILE A 167 -13.232 -30.481 -1.974 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.509 -30.418 -1.268 1.00 0.00 C ATOM 2767 C ILE A 167 -14.947 -31.829 -0.843 1.00 0.00 C ATOM 2768 O ILE A 167 -15.523 -31.966 0.231 1.00 0.00 O ATOM 2769 CB ILE A 167 -15.569 -29.605 -2.056 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -17.020 -29.820 -1.568 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -15.480 -29.828 -3.568 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -17.276 -29.240 -0.173 1.00 0.00 C ATOM 0 H ILE A 167 -13.285 -30.244 -2.965 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.387 -29.853 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 167 -15.316 -28.566 -1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -17.708 -29.361 -2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.239 -30.888 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -16.245 -29.235 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -14.495 -29.525 -3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -15.636 -30.884 -3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -18.312 -29.423 0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -16.611 -29.717 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -17.087 -28.167 -0.185 1.00 0.00 H new ATOM 2784 N THR A 168 -14.634 -32.891 -1.593 1.00 0.00 N ATOM 2785 CA THR A 168 -14.975 -34.250 -1.165 1.00 0.00 C ATOM 2786 C THR A 168 -14.294 -34.593 0.174 1.00 0.00 C ATOM 2787 O THR A 168 -14.945 -35.131 1.070 1.00 0.00 O ATOM 2788 CB THR A 168 -14.646 -35.266 -2.273 1.00 0.00 C ATOM 2789 OG1 THR A 168 -15.256 -34.887 -3.491 1.00 0.00 O ATOM 2790 CG2 THR A 168 -15.171 -36.663 -1.928 1.00 0.00 C ATOM 0 H THR A 168 -14.150 -32.837 -2.489 1.00 0.00 H new ATOM 0 HA THR A 168 -16.050 -34.304 -0.992 1.00 0.00 H new ATOM 0 HB THR A 168 -13.560 -35.284 -2.365 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.781 -34.118 -3.869 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.921 -37.355 -2.732 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.713 -37.005 -1.000 1.00 0.00 H new ATOM 0 HG23 THR A 168 -16.253 -36.625 -1.806 1.00 0.00 H new ATOM 2798 N ASN A 169 -13.018 -34.233 0.355 1.00 0.00 N ATOM 2799 CA ASN A 169 -12.349 -34.367 1.649 1.00 0.00 C ATOM 2800 C ASN A 169 -12.940 -33.401 2.676 1.00 0.00 C ATOM 2801 O ASN A 169 -13.191 -33.805 3.811 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.827 -34.198 1.487 1.00 0.00 C ATOM 2803 CG ASN A 169 -10.128 -33.840 2.798 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -10.003 -32.670 3.147 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -9.630 -34.818 3.532 1.00 0.00 N ATOM 0 H ASN A 169 -12.429 -33.846 -0.382 1.00 0.00 H new ATOM 0 HA ASN A 169 -12.523 -35.372 2.033 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -10.403 -35.123 1.095 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.629 -33.419 0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.136 -34.605 4.398 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -9.740 -35.787 3.233 1.00 0.00 H new ATOM 2812 N SER A 170 -13.229 -32.160 2.279 1.00 0.00 N ATOM 2813 CA SER A 170 -13.784 -31.162 3.185 1.00 0.00 C ATOM 2814 C SER A 170 -15.157 -31.577 3.728 1.00 0.00 C ATOM 2815 O SER A 170 -15.466 -31.250 4.872 1.00 0.00 O ATOM 2816 CB SER A 170 -13.865 -29.799 2.496 1.00 0.00 C ATOM 2817 OG SER A 170 -12.601 -29.422 1.976 1.00 0.00 O ATOM 0 H SER A 170 -13.085 -31.824 1.327 1.00 0.00 H new ATOM 0 HA SER A 170 -13.110 -31.086 4.038 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.598 -29.837 1.690 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.210 -29.047 3.206 1.00 0.00 H new ATOM 0 HG SER A 170 -12.393 -29.971 1.192 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.968 -32.315 2.963 1.00 0.00 N ATOM 2824 CA PHE A 171 -17.246 -32.843 3.426 1.00 0.00 C ATOM 2825 C PHE A 171 -17.031 -33.704 4.667 1.00 0.00 C ATOM 2826 O PHE A 171 -17.719 -33.509 5.674 1.00 0.00 O ATOM 2827 CB PHE A 171 -17.938 -33.640 2.298 1.00 0.00 C ATOM 2828 CG PHE A 171 -18.933 -34.678 2.795 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -20.256 -34.307 3.092 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -18.509 -35.998 3.051 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -21.137 -35.233 3.680 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -19.385 -36.920 3.651 1.00 0.00 C ATOM 2833 CZ PHE A 171 -20.701 -36.538 3.965 1.00 0.00 C ATOM 0 H PHE A 171 -15.750 -32.562 1.998 1.00 0.00 H new ATOM 0 HA PHE A 171 -17.902 -32.015 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -18.455 -32.943 1.639 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -17.176 -34.139 1.700 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.597 -33.307 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -17.507 -36.302 2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -22.150 -34.940 3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -19.047 -37.922 3.871 1.00 0.00 H new ATOM 0 HZ PHE A 171 -21.375 -37.246 4.424 1.00 0.00 H new ATOM 2843 N TYR A 172 -16.071 -34.635 4.635 1.00 0.00 N ATOM 2844 CA TYR A 172 -15.893 -35.519 5.774 1.00 0.00 C ATOM 2845 C TYR A 172 -15.223 -34.814 6.953 1.00 0.00 C ATOM 2846 O TYR A 172 -15.299 -35.329 8.068 1.00 0.00 O ATOM 2847 CB TYR A 172 -15.334 -36.892 5.403 1.00 0.00 C ATOM 2848 CG TYR A 172 -14.004 -36.999 4.700 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -12.803 -36.844 5.414 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -13.980 -37.407 3.354 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -11.575 -37.072 4.772 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -12.760 -37.653 2.710 1.00 0.00 C ATOM 2853 CZ TYR A 172 -11.546 -37.469 3.415 1.00 0.00 C ATOM 2854 OH TYR A 172 -10.340 -37.609 2.798 1.00 0.00 O ATOM 0 H TYR A 172 -15.429 -34.788 3.857 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.887 -35.769 6.146 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.262 -37.472 6.323 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -16.075 -37.384 4.773 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -12.825 -36.550 6.453 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -14.907 -37.531 2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -10.651 -36.944 5.316 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -12.746 -37.981 1.681 1.00 0.00 H new ATOM 0 HH TYR A 172 -10.468 -38.028 1.921 1.00 0.00 H new ATOM 2864 N SER A 173 -14.645 -33.623 6.770 1.00 0.00 N ATOM 2865 CA SER A 173 -14.212 -32.804 7.896 1.00 0.00 C ATOM 2866 C SER A 173 -15.448 -32.338 8.684 1.00 0.00 C ATOM 2867 O SER A 173 -15.426 -32.344 9.914 1.00 0.00 O ATOM 2868 CB SER A 173 -13.385 -31.609 7.407 1.00 0.00 C ATOM 2869 OG SER A 173 -12.394 -32.008 6.473 1.00 0.00 O ATOM 0 H SER A 173 -14.468 -33.209 5.854 1.00 0.00 H new ATOM 0 HA SER A 173 -13.575 -33.395 8.553 1.00 0.00 H new ATOM 0 HB2 SER A 173 -14.044 -30.873 6.947 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.909 -31.122 8.258 1.00 0.00 H new ATOM 0 HG SER A 173 -11.886 -31.223 6.180 1.00 0.00 H new ATOM 2875 N THR A 174 -16.559 -32.004 8.010 1.00 0.00 N ATOM 2876 CA THR A 174 -17.824 -31.724 8.686 1.00 0.00 C ATOM 2877 C THR A 174 -18.363 -33.011 9.329 1.00 0.00 C ATOM 2878 O THR A 174 -18.772 -32.985 10.491 1.00 0.00 O ATOM 2879 CB THR A 174 -18.825 -31.106 7.693 1.00 0.00 C ATOM 2880 OG1 THR A 174 -18.179 -30.101 6.932 1.00 0.00 O ATOM 2881 CG2 THR A 174 -20.015 -30.451 8.398 1.00 0.00 C ATOM 0 H THR A 174 -16.601 -31.922 6.994 1.00 0.00 H new ATOM 0 HA THR A 174 -17.667 -30.997 9.483 1.00 0.00 H new ATOM 0 HB THR A 174 -19.188 -31.919 7.065 1.00 0.00 H new ATOM 0 HG1 THR A 174 -17.819 -30.494 6.110 1.00 0.00 H new ATOM 0 HG21 THR A 174 -20.692 -30.030 7.654 1.00 0.00 H new ATOM 0 HG22 THR A 174 -20.544 -31.199 8.989 1.00 0.00 H new ATOM 0 HG23 THR A 174 -19.657 -29.657 9.054 1.00 0.00 H new ATOM 2889 N ASN A 175 -18.312 -34.151 8.622 1.00 0.00 N ATOM 2890 CA ASN A 175 -18.819 -35.421 9.153 1.00 0.00 C ATOM 2891 C ASN A 175 -18.106 -35.816 10.449 1.00 0.00 C ATOM 2892 O ASN A 175 -18.754 -36.217 11.412 1.00 0.00 O ATOM 2893 CB ASN A 175 -18.680 -36.562 8.132 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.354 -37.827 8.660 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -20.568 -37.865 8.833 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -18.598 -38.880 8.926 1.00 0.00 N ATOM 0 H ASN A 175 -17.924 -34.217 7.681 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.877 -35.263 9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.132 -36.269 7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.626 -36.758 7.936 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.023 -39.737 9.279 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.590 -38.835 8.778 1.00 0.00 H new ATOM 2903 N SER A 176 -16.779 -35.682 10.488 1.00 0.00 N ATOM 2904 CA SER A 176 -15.973 -36.045 11.649 1.00 0.00 C ATOM 2905 C SER A 176 -16.080 -35.014 12.783 1.00 0.00 C ATOM 2906 O SER A 176 -15.814 -35.355 13.936 1.00 0.00 O ATOM 2907 CB SER A 176 -14.519 -36.294 11.221 1.00 0.00 C ATOM 2908 OG SER A 176 -13.994 -35.249 10.424 1.00 0.00 O ATOM 0 H SER A 176 -16.232 -35.316 9.708 1.00 0.00 H new ATOM 0 HA SER A 176 -16.370 -36.973 12.061 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.899 -36.413 12.110 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.464 -37.230 10.666 1.00 0.00 H new ATOM 0 HG SER A 176 -14.218 -35.411 9.484 1.00 0.00 H new ATOM 2914 N GLN A 177 -16.487 -33.770 12.492 1.00 0.00 N ATOM 2915 CA GLN A 177 -16.791 -32.783 13.524 1.00 0.00 C ATOM 2916 C GLN A 177 -18.108 -33.130 14.240 1.00 0.00 C ATOM 2917 O GLN A 177 -18.274 -32.755 15.404 1.00 0.00 O ATOM 2918 CB GLN A 177 -16.817 -31.371 12.904 1.00 0.00 C ATOM 2919 CG GLN A 177 -17.042 -30.222 13.904 1.00 0.00 C ATOM 2920 CD GLN A 177 -15.984 -30.161 15.008 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -14.965 -29.487 14.883 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -16.204 -30.861 16.110 1.00 0.00 N ATOM 0 H GLN A 177 -16.612 -33.427 11.540 1.00 0.00 H new ATOM 0 HA GLN A 177 -16.008 -32.799 14.282 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -15.873 -31.201 12.386 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -17.605 -31.336 12.151 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -17.047 -29.276 13.363 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -18.026 -30.334 14.360 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -17.055 -31.416 16.200 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -15.523 -30.845 16.869 1.00 0.00 H new ATOM 2931 N TYR A 178 -19.036 -33.826 13.574 1.00 0.00 N ATOM 2932 CA TYR A 178 -20.270 -34.309 14.187 1.00 0.00 C ATOM 2933 C TYR A 178 -19.996 -35.531 15.086 1.00 0.00 C ATOM 2934 O TYR A 178 -18.855 -35.991 15.200 1.00 0.00 O ATOM 2935 CB TYR A 178 -21.308 -34.599 13.085 1.00 0.00 C ATOM 2936 CG TYR A 178 -22.730 -34.783 13.590 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -23.384 -33.741 14.277 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -23.388 -36.016 13.412 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -24.689 -33.921 14.767 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -24.688 -36.209 13.909 1.00 0.00 C ATOM 2941 CZ TYR A 178 -25.348 -35.158 14.587 1.00 0.00 C ATOM 2942 OH TYR A 178 -26.607 -35.328 15.080 1.00 0.00 O ATOM 0 H TYR A 178 -18.948 -34.070 12.587 1.00 0.00 H new ATOM 0 HA TYR A 178 -20.683 -33.540 14.840 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -21.294 -33.780 12.366 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -21.007 -35.499 12.548 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -22.879 -32.798 14.428 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -22.889 -36.819 12.890 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -25.188 -33.113 15.281 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -25.183 -37.159 13.773 1.00 0.00 H new ATOM 0 HH TYR A 178 -26.920 -36.233 14.872 1.00 0.00 H new ATOM 2952 N PHE A 179 -21.058 -36.067 15.701 1.00 0.00 N ATOM 2953 CA PHE A 179 -21.052 -37.136 16.704 1.00 0.00 C ATOM 2954 C PHE A 179 -20.308 -36.712 17.983 1.00 0.00 C ATOM 2955 O PHE A 179 -19.753 -35.613 18.068 1.00 0.00 O ATOM 2956 CB PHE A 179 -20.535 -38.464 16.108 1.00 0.00 C ATOM 2957 CG PHE A 179 -21.151 -38.848 14.773 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -22.439 -39.417 14.723 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -20.447 -38.616 13.574 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -23.020 -39.746 13.484 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -21.029 -38.942 12.338 1.00 0.00 C ATOM 2962 CZ PHE A 179 -22.317 -39.507 12.290 1.00 0.00 C ATOM 0 H PHE A 179 -22.004 -35.744 15.497 1.00 0.00 H new ATOM 0 HA PHE A 179 -22.083 -37.320 17.007 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -19.454 -38.395 15.986 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -20.725 -39.265 16.823 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -22.982 -39.601 15.638 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -19.457 -38.186 13.606 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -24.007 -40.183 13.450 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -20.487 -38.759 11.422 1.00 0.00 H new ATOM 0 HZ PHE A 179 -22.764 -39.756 11.339 1.00 0.00 H new ATOM 2972 N LYS A 180 -20.311 -37.579 19.007 1.00 0.00 N ATOM 2973 CA LYS A 180 -19.588 -37.322 20.258 1.00 0.00 C ATOM 2974 C LYS A 180 -18.087 -37.190 19.982 1.00 0.00 C ATOM 2975 O LYS A 180 -17.439 -36.298 20.529 1.00 0.00 O ATOM 2976 CB LYS A 180 -19.897 -38.444 21.272 1.00 0.00 C ATOM 2977 CG LYS A 180 -19.256 -38.264 22.659 1.00 0.00 C ATOM 2978 CD LYS A 180 -19.735 -37.000 23.396 1.00 0.00 C ATOM 2979 CE LYS A 180 -19.128 -36.872 24.802 1.00 0.00 C ATOM 2980 NZ LYS A 180 -19.633 -37.896 25.753 1.00 0.00 N ATOM 0 H LYS A 180 -20.810 -38.469 18.991 1.00 0.00 H new ATOM 0 HA LYS A 180 -19.920 -36.379 20.692 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -20.978 -38.514 21.395 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -19.561 -39.393 20.854 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -19.479 -39.138 23.270 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -18.173 -38.222 22.547 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -19.472 -36.120 22.809 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -20.822 -37.019 23.474 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -18.043 -36.955 24.731 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -19.347 -35.880 25.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -19.213 -37.736 26.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -20.668 -37.826 25.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.372 -38.844 25.414 1.00 0.00 H new ATOM 2994 N PHE A 181 -17.555 -38.055 19.110 1.00 0.00 N ATOM 2995 CA PHE A 181 -16.198 -37.966 18.569 1.00 0.00 C ATOM 2996 C PHE A 181 -16.107 -38.693 17.220 1.00 0.00 C ATOM 2997 O PHE A 181 -15.407 -38.231 16.318 1.00 0.00 O ATOM 2998 CB PHE A 181 -15.163 -38.512 19.564 1.00 0.00 C ATOM 2999 CG PHE A 181 -15.235 -40.005 19.792 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -16.225 -40.537 20.635 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -14.343 -40.861 19.125 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -16.320 -41.927 20.818 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -14.434 -42.253 19.308 1.00 0.00 C ATOM 3004 CZ PHE A 181 -15.423 -42.786 20.155 1.00 0.00 C ATOM 0 H PHE A 181 -18.073 -38.858 18.753 1.00 0.00 H new ATOM 0 HA PHE A 181 -15.968 -36.913 18.405 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -14.165 -38.260 19.205 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -15.295 -38.005 20.520 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -16.913 -39.877 21.143 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -13.587 -40.451 18.472 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -17.080 -42.336 21.467 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -13.746 -42.911 18.799 1.00 0.00 H new ATOM 0 HZ PHE A 181 -15.494 -43.854 20.297 1.00 0.00 H new ATOM 3014 N LYS A 182 -16.824 -39.814 17.070 1.00 0.00 N ATOM 3015 CA LYS A 182 -16.891 -40.643 15.867 1.00 0.00 C ATOM 3016 C LYS A 182 -18.194 -41.441 15.964 1.00 0.00 C ATOM 3017 O LYS A 182 -18.639 -41.715 17.082 1.00 0.00 O ATOM 3018 CB LYS A 182 -15.663 -41.578 15.865 1.00 0.00 C ATOM 3019 CG LYS A 182 -15.375 -42.219 14.500 1.00 0.00 C ATOM 3020 CD LYS A 182 -14.185 -43.197 14.550 1.00 0.00 C ATOM 3021 CE LYS A 182 -12.852 -42.607 15.050 1.00 0.00 C ATOM 3022 NZ LYS A 182 -12.297 -41.547 14.166 1.00 0.00 N ATOM 0 H LYS A 182 -17.402 -40.183 17.825 1.00 0.00 H new ATOM 0 HA LYS A 182 -16.881 -40.060 14.946 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -14.787 -41.013 16.183 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -15.817 -42.367 16.601 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -16.263 -42.749 14.156 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -15.168 -41.436 13.770 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.454 -44.034 15.194 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -14.029 -43.601 13.550 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.999 -42.195 16.048 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.121 -43.410 15.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.282 -41.718 14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.792 -41.564 13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.429 -40.618 14.614 1.00 0.00 H new ATOM 3036 N ASN A 183 -18.806 -41.818 14.836 1.00 0.00 N ATOM 3037 CA ASN A 183 -19.963 -42.718 14.869 1.00 0.00 C ATOM 3038 C ASN A 183 -19.499 -44.116 15.282 1.00 0.00 C ATOM 3039 O ASN A 183 -19.936 -44.652 16.299 1.00 0.00 O ATOM 3040 CB ASN A 183 -20.673 -42.786 13.510 1.00 0.00 C ATOM 3041 CG ASN A 183 -21.839 -43.768 13.592 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -22.815 -43.531 14.298 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -21.762 -44.896 12.907 1.00 0.00 N ATOM 0 H ASN A 183 -18.525 -41.519 13.902 1.00 0.00 H new ATOM 0 HA ASN A 183 -20.678 -42.327 15.593 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -21.036 -41.798 13.228 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -19.972 -43.101 12.737 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -22.518 -45.579 12.962 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -20.947 -45.084 12.323 1.00 0.00 H new ATOM 3050 N ASP A 184 -18.575 -44.677 14.499 1.00 0.00 N ATOM 3051 CA ASP A 184 -17.815 -45.894 14.764 1.00 0.00 C ATOM 3052 C ASP A 184 -16.643 -45.886 13.780 1.00 0.00 C ATOM 3053 O ASP A 184 -16.654 -45.141 12.798 1.00 0.00 O ATOM 3054 CB ASP A 184 -18.664 -47.162 14.554 1.00 0.00 C ATOM 3055 CG ASP A 184 -17.818 -48.426 14.767 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -17.256 -48.587 15.870 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -17.628 -49.191 13.791 1.00 0.00 O ATOM 0 H ASP A 184 -18.323 -44.262 13.602 1.00 0.00 H new ATOM 0 HA ASP A 184 -17.484 -45.911 15.802 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -19.505 -47.161 15.247 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.081 -47.163 13.547 1.00 0.00 H new ATOM 3062 N PHE A 185 -15.624 -46.704 13.999 1.00 0.00 N ATOM 3063 CA PHE A 185 -14.523 -46.812 13.059 1.00 0.00 C ATOM 3064 C PHE A 185 -14.938 -47.418 11.712 1.00 0.00 C ATOM 3065 O PHE A 185 -14.344 -47.048 10.703 1.00 0.00 O ATOM 3066 CB PHE A 185 -13.425 -47.654 13.677 1.00 0.00 C ATOM 3067 CG PHE A 185 -12.683 -47.023 14.838 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -11.588 -46.170 14.594 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -13.060 -47.313 16.164 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -10.875 -45.612 15.670 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -12.350 -46.748 17.239 1.00 0.00 C ATOM 3072 CZ PHE A 185 -11.259 -45.896 16.993 1.00 0.00 C ATOM 0 H PHE A 185 -15.539 -47.302 14.821 1.00 0.00 H new ATOM 0 HA PHE A 185 -14.172 -45.801 12.854 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.861 -48.593 14.017 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.702 -47.901 12.900 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -11.296 -45.944 13.579 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.895 -47.970 16.356 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.032 -44.965 15.480 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.643 -46.969 18.255 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.716 -45.460 17.819 1.00 0.00 H new ATOM 3082 N ASN A 186 -15.944 -48.304 11.643 1.00 0.00 N ATOM 3083 CA ASN A 186 -16.364 -48.879 10.354 1.00 0.00 C ATOM 3084 C ASN A 186 -16.888 -47.789 9.413 1.00 0.00 C ATOM 3085 O ASN A 186 -16.649 -47.829 8.206 1.00 0.00 O ATOM 3086 CB ASN A 186 -17.396 -50.013 10.514 1.00 0.00 C ATOM 3087 CG ASN A 186 -18.853 -49.547 10.502 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -19.488 -49.480 9.456 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -19.405 -49.222 11.656 1.00 0.00 N ATOM 0 H ASN A 186 -16.474 -48.634 12.449 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.476 -49.327 9.908 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.252 -50.735 9.711 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.202 -50.535 11.451 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.375 -48.909 11.687 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.861 -49.284 12.517 1.00 0.00 H new ATOM 3096 N SER A 187 -17.539 -46.776 9.980 1.00 0.00 N ATOM 3097 CA SER A 187 -17.960 -45.579 9.279 1.00 0.00 C ATOM 3098 C SER A 187 -16.753 -44.815 8.733 1.00 0.00 C ATOM 3099 O SER A 187 -16.753 -44.382 7.579 1.00 0.00 O ATOM 3100 CB SER A 187 -18.708 -44.722 10.300 1.00 0.00 C ATOM 3101 OG SER A 187 -19.750 -45.468 10.916 1.00 0.00 O ATOM 0 H SER A 187 -17.792 -46.771 10.968 1.00 0.00 H new ATOM 0 HA SER A 187 -18.593 -45.830 8.428 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.013 -44.363 11.059 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.125 -43.843 9.808 1.00 0.00 H new ATOM 0 HG SER A 187 -20.576 -45.364 10.399 1.00 0.00 H new ATOM 3107 N PHE A 188 -15.701 -44.672 9.543 1.00 0.00 N ATOM 3108 CA PHE A 188 -14.491 -43.966 9.148 1.00 0.00 C ATOM 3109 C PHE A 188 -13.752 -44.720 8.040 1.00 0.00 C ATOM 3110 O PHE A 188 -13.253 -44.103 7.101 1.00 0.00 O ATOM 3111 CB PHE A 188 -13.605 -43.745 10.382 1.00 0.00 C ATOM 3112 CG PHE A 188 -12.964 -42.375 10.409 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -13.657 -41.295 10.990 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -11.694 -42.165 9.839 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -13.074 -40.017 11.026 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -11.116 -40.883 9.869 1.00 0.00 C ATOM 3117 CZ PHE A 188 -11.801 -39.811 10.467 1.00 0.00 C ATOM 0 H PHE A 188 -15.669 -45.045 10.492 1.00 0.00 H new ATOM 0 HA PHE A 188 -14.758 -42.992 8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -14.205 -43.878 11.282 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.825 -44.506 10.404 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -14.640 -41.450 11.409 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -11.165 -42.987 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -13.604 -39.194 11.483 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -10.142 -40.722 9.431 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.350 -38.830 10.497 1.00 0.00 H new ATOM 3127 N TYR A 189 -13.741 -46.052 8.109 1.00 0.00 N ATOM 3128 CA TYR A 189 -13.202 -46.927 7.073 1.00 0.00 C ATOM 3129 C TYR A 189 -13.940 -46.683 5.759 1.00 0.00 C ATOM 3130 O TYR A 189 -13.296 -46.415 4.746 1.00 0.00 O ATOM 3131 CB TYR A 189 -13.308 -48.391 7.529 1.00 0.00 C ATOM 3132 CG TYR A 189 -13.056 -49.437 6.459 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -11.741 -49.815 6.136 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -14.140 -50.072 5.820 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -11.505 -50.832 5.194 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -13.913 -51.108 4.897 1.00 0.00 C ATOM 3137 CZ TYR A 189 -12.590 -51.501 4.587 1.00 0.00 C ATOM 3138 OH TYR A 189 -12.345 -52.512 3.706 1.00 0.00 O ATOM 0 H TYR A 189 -14.117 -46.563 8.908 1.00 0.00 H new ATOM 0 HA TYR A 189 -12.148 -46.706 6.906 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -12.598 -48.551 8.341 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -14.304 -48.552 7.940 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -10.908 -49.322 6.614 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -15.150 -49.761 6.041 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.492 -51.102 4.934 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -14.748 -51.604 4.425 1.00 0.00 H new ATOM 0 HH TYR A 189 -13.195 -52.871 3.376 1.00 0.00 H new ATOM 3148 N TYR A 190 -15.278 -46.690 5.769 1.00 0.00 N ATOM 3149 CA TYR A 190 -16.052 -46.443 4.557 1.00 0.00 C ATOM 3150 C TYR A 190 -15.788 -45.034 4.014 1.00 0.00 C ATOM 3151 O TYR A 190 -15.585 -44.858 2.813 1.00 0.00 O ATOM 3152 CB TYR A 190 -17.545 -46.657 4.844 1.00 0.00 C ATOM 3153 CG TYR A 190 -18.442 -46.289 3.676 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -18.600 -47.184 2.600 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -19.079 -45.033 3.642 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -19.394 -46.830 1.494 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.872 -44.671 2.540 1.00 0.00 C ATOM 3158 CZ TYR A 190 -20.033 -45.567 1.457 1.00 0.00 C ATOM 3159 OH TYR A 190 -20.800 -45.203 0.392 1.00 0.00 O ATOM 0 H TYR A 190 -15.841 -46.864 6.602 1.00 0.00 H new ATOM 0 HA TYR A 190 -15.740 -47.150 3.789 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -17.711 -47.702 5.105 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -17.829 -46.063 5.712 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -18.110 -48.146 2.624 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -18.957 -44.346 4.466 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -19.516 -47.521 0.673 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -20.359 -43.707 2.520 1.00 0.00 H new ATOM 0 HH TYR A 190 -21.160 -44.304 0.540 1.00 0.00 H new ATOM 3169 N THR A 191 -15.740 -44.028 4.890 1.00 0.00 N ATOM 3170 CA THR A 191 -15.502 -42.645 4.486 1.00 0.00 C ATOM 3171 C THR A 191 -14.070 -42.473 3.933 1.00 0.00 C ATOM 3172 O THR A 191 -13.840 -41.640 3.056 1.00 0.00 O ATOM 3173 CB THR A 191 -15.834 -41.703 5.662 1.00 0.00 C ATOM 3174 OG1 THR A 191 -17.092 -42.032 6.230 1.00 0.00 O ATOM 3175 CG2 THR A 191 -15.928 -40.244 5.215 1.00 0.00 C ATOM 0 H THR A 191 -15.865 -44.151 5.895 1.00 0.00 H new ATOM 0 HA THR A 191 -16.165 -42.373 3.664 1.00 0.00 H new ATOM 0 HB THR A 191 -15.026 -41.826 6.383 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.996 -42.821 6.803 1.00 0.00 H new ATOM 0 HG21 THR A 191 -16.163 -39.615 6.073 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.975 -39.932 4.787 1.00 0.00 H new ATOM 0 HG23 THR A 191 -16.713 -40.143 4.465 1.00 0.00 H new ATOM 3183 N SER A 192 -13.115 -43.298 4.368 1.00 0.00 N ATOM 3184 CA SER A 192 -11.777 -43.342 3.792 1.00 0.00 C ATOM 3185 C SER A 192 -11.812 -44.027 2.418 1.00 0.00 C ATOM 3186 O SER A 192 -11.261 -43.486 1.459 1.00 0.00 O ATOM 3187 CB SER A 192 -10.823 -44.050 4.761 1.00 0.00 C ATOM 3188 OG SER A 192 -10.841 -43.422 6.031 1.00 0.00 O ATOM 0 H SER A 192 -13.253 -43.957 5.135 1.00 0.00 H new ATOM 0 HA SER A 192 -11.409 -42.328 3.639 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.111 -45.096 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 192 -9.811 -44.036 4.357 1.00 0.00 H new ATOM 0 HG SER A 192 -11.635 -43.710 6.527 1.00 0.00 H new ATOM 3194 N LEU A 193 -12.507 -45.166 2.278 1.00 0.00 N ATOM 3195 CA LEU A 193 -12.653 -45.856 0.993 1.00 0.00 C ATOM 3196 C LEU A 193 -13.303 -44.955 -0.053 1.00 0.00 C ATOM 3197 O LEU A 193 -12.925 -45.027 -1.220 1.00 0.00 O ATOM 3198 CB LEU A 193 -13.494 -47.140 1.110 1.00 0.00 C ATOM 3199 CG LEU A 193 -12.829 -48.347 1.794 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -13.813 -49.521 1.746 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -11.513 -48.769 1.127 1.00 0.00 C ATOM 0 H LEU A 193 -12.981 -45.631 3.052 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.642 -46.119 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.406 -46.900 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.794 -47.442 0.107 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.586 -48.059 2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.365 -50.391 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.729 -49.249 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.046 -49.758 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.095 -49.625 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.702 -49.042 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.806 -47.940 1.161 1.00 0.00 H new ATOM 3213 N LEU A 194 -14.246 -44.096 0.341 1.00 0.00 N ATOM 3214 CA LEU A 194 -14.873 -43.106 -0.529 1.00 0.00 C ATOM 3215 C LEU A 194 -13.797 -42.225 -1.149 1.00 0.00 C ATOM 3216 O LEU A 194 -13.745 -42.079 -2.373 1.00 0.00 O ATOM 3217 CB LEU A 194 -15.890 -42.316 0.322 1.00 0.00 C ATOM 3218 CG LEU A 194 -16.648 -41.121 -0.298 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -17.617 -40.597 0.769 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -15.780 -39.922 -0.706 1.00 0.00 C ATOM 0 H LEU A 194 -14.601 -44.071 1.297 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.408 -43.568 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.637 -43.026 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.361 -41.945 1.199 1.00 0.00 H new ATOM 0 HG LEU A 194 -17.112 -41.503 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -18.174 -39.749 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -18.312 -41.388 1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -17.054 -40.280 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.413 -39.142 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -15.261 -39.533 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -15.049 -40.239 -1.450 1.00 0.00 H new ATOM 3232 N TYR A 195 -12.907 -41.667 -0.330 1.00 0.00 N ATOM 3233 CA TYR A 195 -11.867 -40.780 -0.831 1.00 0.00 C ATOM 3234 C TYR A 195 -10.884 -41.543 -1.714 1.00 0.00 C ATOM 3235 O TYR A 195 -10.447 -41.025 -2.738 1.00 0.00 O ATOM 3236 CB TYR A 195 -11.131 -40.117 0.336 1.00 0.00 C ATOM 3237 CG TYR A 195 -10.286 -38.926 -0.084 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -10.887 -37.819 -0.719 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -8.902 -38.916 0.168 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -10.108 -36.721 -1.122 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -8.119 -37.812 -0.216 1.00 0.00 C ATOM 3242 CZ TYR A 195 -8.716 -36.712 -0.870 1.00 0.00 C ATOM 3243 OH TYR A 195 -7.944 -35.651 -1.240 1.00 0.00 O ATOM 0 H TYR A 195 -12.888 -41.815 0.679 1.00 0.00 H new ATOM 0 HA TYR A 195 -12.338 -40.005 -1.436 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -11.860 -39.792 1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -10.491 -40.855 0.819 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -11.952 -37.815 -0.897 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -8.439 -39.759 0.658 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -10.572 -35.885 -1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -7.059 -37.806 -0.010 1.00 0.00 H new ATOM 0 HH TYR A 195 -7.013 -35.820 -0.986 1.00 0.00 H new ATOM 3253 N LEU A 196 -10.571 -42.794 -1.369 1.00 0.00 N ATOM 3254 CA LEU A 196 -9.659 -43.614 -2.157 1.00 0.00 C ATOM 3255 C LEU A 196 -10.295 -44.002 -3.495 1.00 0.00 C ATOM 3256 O LEU A 196 -9.583 -44.123 -4.492 1.00 0.00 O ATOM 3257 CB LEU A 196 -9.225 -44.854 -1.362 1.00 0.00 C ATOM 3258 CG LEU A 196 -8.365 -44.531 -0.122 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -8.028 -45.831 0.608 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -7.078 -43.772 -0.473 1.00 0.00 C ATOM 0 H LEU A 196 -10.941 -43.261 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 196 -8.766 -43.027 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -10.114 -45.399 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -8.663 -45.517 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 196 -8.948 -43.874 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -7.420 -45.609 1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.950 -46.322 0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.473 -46.490 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -6.514 -43.572 0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.473 -44.375 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -7.332 -42.829 -0.957 1.00 0.00 H new ATOM 3272 N SER A 197 -11.621 -44.152 -3.542 1.00 0.00 N ATOM 3273 CA SER A 197 -12.369 -44.401 -4.764 1.00 0.00 C ATOM 3274 C SER A 197 -12.410 -43.151 -5.652 1.00 0.00 C ATOM 3275 O SER A 197 -12.356 -43.252 -6.879 1.00 0.00 O ATOM 3276 CB SER A 197 -13.785 -44.857 -4.389 1.00 0.00 C ATOM 3277 OG SER A 197 -13.746 -46.029 -3.592 1.00 0.00 O ATOM 0 H SER A 197 -12.211 -44.102 -2.712 1.00 0.00 H new ATOM 0 HA SER A 197 -11.874 -45.184 -5.339 1.00 0.00 H new ATOM 0 HB2 SER A 197 -14.296 -44.061 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 197 -14.362 -45.047 -5.294 1.00 0.00 H new ATOM 0 HG SER A 197 -13.335 -45.823 -2.727 1.00 0.00 H new ATOM 3283 N THR A 198 -12.482 -41.971 -5.035 1.00 0.00 N ATOM 3284 CA THR A 198 -12.477 -40.678 -5.686 1.00 0.00 C ATOM 3285 C THR A 198 -11.075 -40.365 -6.248 1.00 0.00 C ATOM 3286 O THR A 198 -10.957 -39.758 -7.315 1.00 0.00 O ATOM 3287 CB THR A 198 -12.933 -39.684 -4.602 1.00 0.00 C ATOM 3288 OG1 THR A 198 -14.214 -40.036 -4.109 1.00 0.00 O ATOM 3289 CG2 THR A 198 -13.025 -38.258 -5.100 1.00 0.00 C ATOM 0 H THR A 198 -12.548 -41.897 -4.020 1.00 0.00 H new ATOM 0 HA THR A 198 -13.142 -40.629 -6.548 1.00 0.00 H new ATOM 0 HB THR A 198 -12.173 -39.739 -3.823 1.00 0.00 H new ATOM 0 HG1 THR A 198 -14.117 -40.684 -3.381 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.351 -37.609 -4.287 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.047 -37.932 -5.454 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.743 -38.204 -5.918 1.00 0.00 H new ATOM 3297 N LEU A 199 -10.018 -40.774 -5.539 1.00 0.00 N ATOM 3298 CA LEU A 199 -8.624 -40.541 -5.894 1.00 0.00 C ATOM 3299 C LEU A 199 -8.203 -41.292 -7.161 1.00 0.00 C ATOM 3300 O LEU A 199 -8.877 -42.208 -7.635 1.00 0.00 O ATOM 3301 CB LEU A 199 -7.716 -40.931 -4.707 1.00 0.00 C ATOM 3302 CG LEU A 199 -7.346 -39.727 -3.825 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -6.793 -40.224 -2.486 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -6.297 -38.845 -4.517 1.00 0.00 C ATOM 0 H LEU A 199 -10.120 -41.296 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.514 -39.479 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.222 -41.681 -4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.804 -41.392 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.244 -39.132 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.531 -39.370 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.549 -40.825 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.905 -40.831 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.051 -38.000 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.397 -39.430 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.697 -38.478 -5.462 1.00 0.00 H new ATOM 3316 N GLU A 200 -7.027 -40.913 -7.654 1.00 0.00 N ATOM 3317 CA GLU A 200 -6.309 -41.460 -8.799 1.00 0.00 C ATOM 3318 C GLU A 200 -4.815 -41.470 -8.417 1.00 0.00 C ATOM 3319 O GLU A 200 -4.451 -40.886 -7.389 1.00 0.00 O ATOM 3320 CB GLU A 200 -6.556 -40.547 -10.020 1.00 0.00 C ATOM 3321 CG GLU A 200 -7.909 -40.763 -10.713 1.00 0.00 C ATOM 3322 CD GLU A 200 -7.944 -42.065 -11.538 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -8.314 -43.133 -11.002 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -7.620 -42.028 -12.747 1.00 0.00 O ATOM 0 H GLU A 200 -6.508 -40.148 -7.224 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.641 -42.467 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.488 -39.507 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.760 -40.710 -10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.699 -40.790 -9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.119 -39.916 -11.366 1.00 0.00 H new ATOM 3331 N PRO A 201 -3.918 -42.079 -9.215 1.00 0.00 N ATOM 3332 CA PRO A 201 -2.466 -41.970 -9.041 1.00 0.00 C ATOM 3333 C PRO A 201 -1.904 -40.533 -9.070 1.00 0.00 C ATOM 3334 O PRO A 201 -0.721 -40.337 -8.779 1.00 0.00 O ATOM 3335 CB PRO A 201 -1.855 -42.804 -10.174 1.00 0.00 C ATOM 3336 CG PRO A 201 -2.948 -43.812 -10.513 1.00 0.00 C ATOM 3337 CD PRO A 201 -4.226 -43.007 -10.295 1.00 0.00 C ATOM 0 HA PRO A 201 -2.207 -42.326 -8.044 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -1.601 -42.185 -11.034 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -0.938 -43.300 -9.856 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -2.865 -44.170 -11.539 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -2.906 -44.688 -9.866 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.514 -42.474 -11.201 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.059 -43.657 -10.029 1.00 0.00 H new ATOM 3345 N SER A 202 -2.714 -39.543 -9.454 1.00 0.00 N ATOM 3346 CA SER A 202 -2.358 -38.137 -9.599 1.00 0.00 C ATOM 3347 C SER A 202 -1.747 -37.540 -8.323 1.00 0.00 C ATOM 3348 O SER A 202 -2.019 -37.988 -7.206 1.00 0.00 O ATOM 3349 CB SER A 202 -3.625 -37.370 -10.004 1.00 0.00 C ATOM 3350 OG SER A 202 -4.305 -38.048 -11.053 1.00 0.00 O ATOM 0 H SER A 202 -3.692 -39.716 -9.685 1.00 0.00 H new ATOM 0 HA SER A 202 -1.587 -38.049 -10.364 1.00 0.00 H new ATOM 0 HB2 SER A 202 -4.285 -37.266 -9.143 1.00 0.00 H new ATOM 0 HB3 SER A 202 -3.360 -36.363 -10.326 1.00 0.00 H new ATOM 0 HG SER A 202 -5.111 -37.547 -11.298 1.00 0.00 H new ATOM 3356 N THR A 203 -0.968 -36.473 -8.477 1.00 0.00 N ATOM 3357 CA THR A 203 -0.258 -35.766 -7.411 1.00 0.00 C ATOM 3358 C THR A 203 -1.188 -34.904 -6.527 1.00 0.00 C ATOM 3359 O THR A 203 -0.723 -33.975 -5.861 1.00 0.00 O ATOM 3360 CB THR A 203 0.878 -34.955 -8.076 1.00 0.00 C ATOM 3361 OG1 THR A 203 0.419 -34.328 -9.267 1.00 0.00 O ATOM 3362 CG2 THR A 203 2.043 -35.878 -8.459 1.00 0.00 C ATOM 0 H THR A 203 -0.806 -36.056 -9.394 1.00 0.00 H new ATOM 0 HA THR A 203 0.164 -36.484 -6.708 1.00 0.00 H new ATOM 0 HB THR A 203 1.205 -34.205 -7.356 1.00 0.00 H new ATOM 0 HG1 THR A 203 1.152 -33.819 -9.672 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.834 -35.291 -8.926 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.432 -36.364 -7.564 1.00 0.00 H new ATOM 0 HG23 THR A 203 1.692 -36.636 -9.160 1.00 0.00 H new ATOM 3370 N SER A 204 -2.497 -35.186 -6.510 1.00 0.00 N ATOM 3371 CA SER A 204 -3.499 -34.509 -5.688 1.00 0.00 C ATOM 3372 C SER A 204 -3.090 -34.498 -4.206 1.00 0.00 C ATOM 3373 O SER A 204 -3.289 -33.501 -3.512 1.00 0.00 O ATOM 3374 CB SER A 204 -4.846 -35.217 -5.890 1.00 0.00 C ATOM 3375 OG SER A 204 -5.073 -35.492 -7.266 1.00 0.00 O ATOM 0 H SER A 204 -2.899 -35.921 -7.092 1.00 0.00 H new ATOM 0 HA SER A 204 -3.583 -33.467 -5.995 1.00 0.00 H new ATOM 0 HB2 SER A 204 -4.861 -36.147 -5.322 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.651 -34.593 -5.502 1.00 0.00 H new ATOM 0 HG SER A 204 -5.936 -35.945 -7.371 1.00 0.00 H new ATOM 3381 N ILE A 205 -2.468 -35.589 -3.750 1.00 0.00 N ATOM 3382 CA ILE A 205 -1.800 -35.764 -2.484 1.00 0.00 C ATOM 3383 C ILE A 205 -0.570 -36.650 -2.765 1.00 0.00 C ATOM 3384 O ILE A 205 -0.458 -37.246 -3.845 1.00 0.00 O ATOM 3385 CB ILE A 205 -2.758 -36.365 -1.433 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -3.843 -37.354 -1.905 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -3.433 -35.260 -0.606 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -3.265 -38.596 -2.580 1.00 0.00 C ATOM 0 H ILE A 205 -2.423 -36.437 -4.315 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.478 -34.815 -2.056 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.074 -36.977 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -4.446 -37.659 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -4.511 -36.847 -2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.102 -35.711 0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -2.672 -34.675 -0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -4.005 -34.609 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.078 -39.253 -2.890 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -2.686 -38.299 -3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -2.619 -39.124 -1.879 1.00 0.00 H new ATOM 3400 N THR A 206 0.368 -36.714 -1.824 1.00 0.00 N ATOM 3401 CA THR A 206 1.664 -37.360 -1.998 1.00 0.00 C ATOM 3402 C THR A 206 1.580 -38.869 -1.726 1.00 0.00 C ATOM 3403 O THR A 206 0.530 -39.401 -1.347 1.00 0.00 O ATOM 3404 CB THR A 206 2.657 -36.674 -1.041 1.00 0.00 C ATOM 3405 OG1 THR A 206 2.158 -36.759 0.281 1.00 0.00 O ATOM 3406 CG2 THR A 206 2.870 -35.197 -1.391 1.00 0.00 C ATOM 0 H THR A 206 0.244 -36.308 -0.897 1.00 0.00 H new ATOM 0 HA THR A 206 2.000 -37.254 -3.030 1.00 0.00 H new ATOM 0 HB THR A 206 3.615 -37.185 -1.135 1.00 0.00 H new ATOM 0 HG1 THR A 206 2.786 -36.326 0.896 1.00 0.00 H new ATOM 0 HG21 THR A 206 3.578 -34.755 -0.689 1.00 0.00 H new ATOM 0 HG22 THR A 206 3.265 -35.116 -2.404 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.919 -34.668 -1.329 1.00 0.00 H new ATOM 3414 N LEU A 207 2.696 -39.587 -1.903 1.00 0.00 N ATOM 3415 CA LEU A 207 2.798 -40.975 -1.456 1.00 0.00 C ATOM 3416 C LEU A 207 2.761 -41.026 0.074 1.00 0.00 C ATOM 3417 O LEU A 207 2.174 -41.949 0.625 1.00 0.00 O ATOM 3418 CB LEU A 207 4.061 -41.635 -2.039 1.00 0.00 C ATOM 3419 CG LEU A 207 4.198 -43.132 -1.662 1.00 0.00 C ATOM 3420 CD1 LEU A 207 4.797 -43.926 -2.827 1.00 0.00 C ATOM 3421 CD2 LEU A 207 5.095 -43.345 -0.433 1.00 0.00 C ATOM 0 H LEU A 207 3.538 -39.227 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 207 1.946 -41.547 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 207 4.044 -41.541 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.940 -41.096 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 207 3.192 -43.483 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.886 -44.975 -2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 207 4.148 -43.839 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.784 -43.530 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.159 -44.410 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.092 -42.957 -0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.671 -42.820 0.423 1.00 0.00 H new ATOM 3433 N ALA A 208 3.330 -40.033 0.771 1.00 0.00 N ATOM 3434 CA ALA A 208 3.288 -39.977 2.231 1.00 0.00 C ATOM 3435 C ALA A 208 1.846 -39.847 2.730 1.00 0.00 C ATOM 3436 O ALA A 208 1.459 -40.518 3.689 1.00 0.00 O ATOM 3437 CB ALA A 208 4.145 -38.812 2.736 1.00 0.00 C ATOM 0 H ALA A 208 3.827 -39.254 0.339 1.00 0.00 H new ATOM 0 HA ALA A 208 3.695 -40.907 2.627 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.108 -38.778 3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.176 -38.952 2.412 1.00 0.00 H new ATOM 0 HB3 ALA A 208 3.762 -37.876 2.331 1.00 0.00 H new ATOM 3443 N GLU A 209 1.025 -39.030 2.065 1.00 0.00 N ATOM 3444 CA GLU A 209 -0.395 -38.934 2.383 1.00 0.00 C ATOM 3445 C GLU A 209 -1.094 -40.270 2.112 1.00 0.00 C ATOM 3446 O GLU A 209 -1.902 -40.697 2.935 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.037 -37.799 1.577 1.00 0.00 C ATOM 3448 CG GLU A 209 -0.688 -36.400 2.107 1.00 0.00 C ATOM 3449 CD GLU A 209 -1.334 -36.110 3.474 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -2.539 -35.774 3.525 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -0.638 -36.192 4.511 1.00 0.00 O ATOM 0 H GLU A 209 1.325 -38.425 1.301 1.00 0.00 H new ATOM 0 HA GLU A 209 -0.509 -38.707 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -0.717 -37.876 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.120 -37.924 1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 209 0.395 -36.307 2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.016 -35.650 1.387 1.00 0.00 H new ATOM 3458 N ARG A 210 -0.763 -40.978 1.022 1.00 0.00 N ATOM 3459 CA ARG A 210 -1.311 -42.316 0.780 1.00 0.00 C ATOM 3460 C ARG A 210 -0.909 -43.293 1.881 1.00 0.00 C ATOM 3461 O ARG A 210 -1.762 -44.059 2.319 1.00 0.00 O ATOM 3462 CB ARG A 210 -0.908 -42.866 -0.598 1.00 0.00 C ATOM 3463 CG ARG A 210 -1.672 -42.161 -1.723 1.00 0.00 C ATOM 3464 CD ARG A 210 -1.222 -42.677 -3.094 1.00 0.00 C ATOM 3465 NE ARG A 210 -1.928 -41.990 -4.190 1.00 0.00 N ATOM 3466 CZ ARG A 210 -1.649 -40.766 -4.658 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -0.687 -40.027 -4.107 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -2.349 -40.268 -5.667 1.00 0.00 N ATOM 0 H ARG A 210 -0.123 -40.647 0.300 1.00 0.00 H new ATOM 0 HA ARG A 210 -2.396 -42.213 0.792 1.00 0.00 H new ATOM 0 HB2 ARG A 210 0.164 -42.734 -0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -1.106 -43.937 -0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.742 -42.326 -1.601 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.507 -41.085 -1.662 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.148 -42.530 -3.204 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.405 -43.750 -3.158 1.00 0.00 H new ATOM 0 HE ARG A 210 -2.698 -42.491 -4.632 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.152 -40.392 -3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.485 -39.097 -4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.100 -40.816 -6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.137 -39.336 -6.024 1.00 0.00 H new ATOM 3482 N GLN A 211 0.336 -43.257 2.365 1.00 0.00 N ATOM 3483 CA GLN A 211 0.774 -44.119 3.458 1.00 0.00 C ATOM 3484 C GLN A 211 -0.075 -43.861 4.704 1.00 0.00 C ATOM 3485 O GLN A 211 -0.571 -44.804 5.321 1.00 0.00 O ATOM 3486 CB GLN A 211 2.261 -43.894 3.781 1.00 0.00 C ATOM 3487 CG GLN A 211 3.205 -44.471 2.719 1.00 0.00 C ATOM 3488 CD GLN A 211 4.678 -44.220 3.058 1.00 0.00 C ATOM 3489 OE1 GLN A 211 5.076 -43.120 3.436 1.00 0.00 O ATOM 3490 NE2 GLN A 211 5.525 -45.230 2.940 1.00 0.00 N ATOM 0 H GLN A 211 1.061 -42.633 2.011 1.00 0.00 H new ATOM 0 HA GLN A 211 0.646 -45.155 3.143 1.00 0.00 H new ATOM 0 HB2 GLN A 211 2.447 -42.824 3.880 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.489 -44.348 4.745 1.00 0.00 H new ATOM 0 HG2 GLN A 211 3.033 -45.543 2.626 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.976 -44.026 1.751 1.00 0.00 H new ATOM 0 HE21 GLN A 211 5.191 -46.141 2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 211 6.511 -45.097 3.163 1.00 0.00 H new ATOM 3499 N GLN A 212 -0.271 -42.591 5.070 1.00 0.00 N ATOM 3500 CA GLN A 212 -1.071 -42.232 6.230 1.00 0.00 C ATOM 3501 C GLN A 212 -2.540 -42.623 6.032 1.00 0.00 C ATOM 3502 O GLN A 212 -3.152 -43.135 6.968 1.00 0.00 O ATOM 3503 CB GLN A 212 -0.906 -40.736 6.538 1.00 0.00 C ATOM 3504 CG GLN A 212 0.476 -40.417 7.136 1.00 0.00 C ATOM 3505 CD GLN A 212 0.614 -40.927 8.575 1.00 0.00 C ATOM 3506 OE1 GLN A 212 0.088 -40.328 9.511 1.00 0.00 O ATOM 3507 NE2 GLN A 212 1.305 -42.035 8.803 1.00 0.00 N ATOM 0 H GLN A 212 0.120 -41.792 4.570 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.714 -42.793 7.094 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.046 -40.160 5.623 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.683 -40.422 7.235 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.251 -40.868 6.516 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.639 -39.339 7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.742 -42.533 8.027 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.400 -42.390 9.754 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.101 -42.446 4.829 1.00 0.00 N ATOM 3517 CA LEU A 213 -4.462 -42.881 4.522 1.00 0.00 C ATOM 3518 C LEU A 213 -4.575 -44.402 4.641 1.00 0.00 C ATOM 3519 O LEU A 213 -5.536 -44.870 5.242 1.00 0.00 O ATOM 3520 CB LEU A 213 -4.913 -42.399 3.126 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.339 -40.914 3.066 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.543 -40.466 1.610 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -6.648 -40.650 3.828 1.00 0.00 C ATOM 0 H LEU A 213 -2.623 -41.999 4.047 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.132 -42.426 5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.098 -42.559 2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.748 -43.017 2.795 1.00 0.00 H new ATOM 0 HG LEU A 213 -4.534 -40.349 3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.842 -39.418 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.611 -40.588 1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.320 -41.074 1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.904 -39.593 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.449 -41.248 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.520 -40.922 4.876 1.00 0.00 H new ATOM 3535 N ALA A 214 -3.610 -45.177 4.132 1.00 0.00 N ATOM 3536 CA ALA A 214 -3.603 -46.633 4.253 1.00 0.00 C ATOM 3537 C ALA A 214 -3.543 -47.063 5.720 1.00 0.00 C ATOM 3538 O ALA A 214 -4.263 -47.980 6.116 1.00 0.00 O ATOM 3539 CB ALA A 214 -2.404 -47.227 3.501 1.00 0.00 C ATOM 0 H ALA A 214 -2.809 -44.806 3.622 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.529 -47.006 3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.413 -48.312 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.467 -46.959 2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -1.479 -46.832 3.921 1.00 0.00 H new ATOM 3545 N TYR A 215 -2.701 -46.416 6.530 1.00 0.00 N ATOM 3546 CA TYR A 215 -2.584 -46.726 7.947 1.00 0.00 C ATOM 3547 C TYR A 215 -3.905 -46.429 8.662 1.00 0.00 C ATOM 3548 O TYR A 215 -4.440 -47.292 9.354 1.00 0.00 O ATOM 3549 CB TYR A 215 -1.423 -45.928 8.557 1.00 0.00 C ATOM 3550 CG TYR A 215 -1.294 -46.094 10.059 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -0.730 -47.268 10.593 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -1.763 -45.086 10.926 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -0.617 -47.433 11.984 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -1.665 -45.248 12.318 1.00 0.00 C ATOM 3555 CZ TYR A 215 -1.088 -46.423 12.856 1.00 0.00 C ATOM 3556 OH TYR A 215 -0.993 -46.566 14.208 1.00 0.00 O ATOM 0 H TYR A 215 -2.085 -45.665 6.218 1.00 0.00 H new ATOM 0 HA TYR A 215 -2.370 -47.787 8.072 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -0.491 -46.239 8.084 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -1.559 -44.871 8.327 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.382 -48.046 9.930 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -2.199 -44.186 10.518 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -0.171 -48.330 12.387 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -2.030 -44.475 12.978 1.00 0.00 H new ATOM 0 HH TYR A 215 -1.366 -45.774 14.648 1.00 0.00 H new ATOM 3566 N ASP A 216 -4.465 -45.235 8.464 1.00 0.00 N ATOM 3567 CA ASP A 216 -5.694 -44.815 9.133 1.00 0.00 C ATOM 3568 C ASP A 216 -6.888 -45.670 8.703 1.00 0.00 C ATOM 3569 O ASP A 216 -7.695 -46.073 9.543 1.00 0.00 O ATOM 3570 CB ASP A 216 -5.955 -43.338 8.837 1.00 0.00 C ATOM 3571 CG ASP A 216 -7.243 -42.863 9.521 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -7.251 -42.722 10.765 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -8.227 -42.582 8.806 1.00 0.00 O ATOM 0 H ASP A 216 -4.078 -44.532 7.834 1.00 0.00 H new ATOM 0 HA ASP A 216 -5.568 -44.953 10.207 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -5.112 -42.739 9.183 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.033 -43.187 7.760 1.00 0.00 H new ATOM 3578 N LEU A 217 -6.960 -46.024 7.417 1.00 0.00 N ATOM 3579 CA LEU A 217 -7.915 -46.985 6.872 1.00 0.00 C ATOM 3580 C LEU A 217 -7.766 -48.329 7.587 1.00 0.00 C ATOM 3581 O LEU A 217 -8.769 -48.918 7.987 1.00 0.00 O ATOM 3582 CB LEU A 217 -7.648 -47.143 5.362 1.00 0.00 C ATOM 3583 CG LEU A 217 -8.533 -48.176 4.638 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -9.929 -47.610 4.359 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -7.863 -48.577 3.320 1.00 0.00 C ATOM 0 H LEU A 217 -6.336 -45.637 6.708 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.934 -46.629 7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -7.785 -46.174 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.604 -47.423 5.222 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.646 -49.049 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -10.531 -48.361 3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -10.408 -47.341 5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.843 -46.724 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -8.485 -49.308 2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.741 -47.695 2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.886 -49.014 3.527 1.00 0.00 H new ATOM 3597 N SER A 218 -6.534 -48.805 7.768 1.00 0.00 N ATOM 3598 CA SER A 218 -6.270 -50.086 8.398 1.00 0.00 C ATOM 3599 C SER A 218 -6.702 -50.091 9.864 1.00 0.00 C ATOM 3600 O SER A 218 -7.345 -51.048 10.289 1.00 0.00 O ATOM 3601 CB SER A 218 -4.791 -50.454 8.262 1.00 0.00 C ATOM 3602 OG SER A 218 -4.404 -50.538 6.903 1.00 0.00 O ATOM 0 H SER A 218 -5.692 -48.307 7.479 1.00 0.00 H new ATOM 0 HA SER A 218 -6.863 -50.841 7.882 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.180 -49.708 8.771 1.00 0.00 H new ATOM 0 HB3 SER A 218 -4.605 -51.408 8.755 1.00 0.00 H new ATOM 0 HG SER A 218 -4.467 -49.652 6.489 1.00 0.00 H new ATOM 3608 N ILE A 219 -6.414 -49.032 10.629 1.00 0.00 N ATOM 3609 CA ILE A 219 -6.898 -48.912 12.004 1.00 0.00 C ATOM 3610 C ILE A 219 -8.433 -48.873 11.990 1.00 0.00 C ATOM 3611 O ILE A 219 -9.073 -49.550 12.796 1.00 0.00 O ATOM 3612 CB ILE A 219 -6.263 -47.680 12.701 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -4.719 -47.772 12.799 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -6.854 -47.444 14.108 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -4.163 -48.942 13.624 1.00 0.00 C ATOM 0 H ILE A 219 -5.846 -48.245 10.316 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.593 -49.778 12.591 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.511 -46.831 12.064 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.315 -47.842 11.789 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.346 -46.842 13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -6.381 -46.572 14.560 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -7.928 -47.274 14.028 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.671 -48.319 14.731 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -3.074 -48.904 13.621 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -4.526 -48.869 14.649 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -4.494 -49.884 13.188 1.00 0.00 H new ATOM 3627 N SER A 220 -9.035 -48.134 11.056 1.00 0.00 N ATOM 3628 CA SER A 220 -10.483 -48.009 10.976 1.00 0.00 C ATOM 3629 C SER A 220 -11.160 -49.351 10.655 1.00 0.00 C ATOM 3630 O SER A 220 -12.225 -49.643 11.196 1.00 0.00 O ATOM 3631 CB SER A 220 -10.860 -46.929 9.958 1.00 0.00 C ATOM 3632 OG SER A 220 -10.256 -45.693 10.287 1.00 0.00 O ATOM 0 H SER A 220 -8.532 -47.610 10.340 1.00 0.00 H new ATOM 0 HA SER A 220 -10.852 -47.705 11.956 1.00 0.00 H new ATOM 0 HB2 SER A 220 -10.546 -47.238 8.961 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.943 -46.813 9.929 1.00 0.00 H new ATOM 0 HG SER A 220 -9.316 -45.705 10.011 1.00 0.00 H new ATOM 3638 N ALA A 221 -10.543 -50.193 9.819 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.009 -51.555 9.594 1.00 0.00 C ATOM 3640 C ALA A 221 -10.844 -52.371 10.875 1.00 0.00 C ATOM 3641 O ALA A 221 -11.821 -52.929 11.373 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.212 -52.196 8.456 1.00 0.00 C ATOM 0 H ALA A 221 -9.711 -49.946 9.284 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.063 -51.535 9.317 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.565 -53.214 8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.348 -51.614 7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.154 -52.217 8.719 1.00 0.00 H new ATOM 3648 N LEU A 222 -9.619 -52.408 11.415 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.227 -53.240 12.549 1.00 0.00 C ATOM 3650 C LEU A 222 -10.156 -53.036 13.744 1.00 0.00 C ATOM 3651 O LEU A 222 -10.533 -54.005 14.402 1.00 0.00 O ATOM 3652 CB LEU A 222 -7.760 -52.943 12.907 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.194 -53.740 14.098 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -7.345 -55.257 13.939 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -5.705 -53.410 14.252 1.00 0.00 C ATOM 0 H LEU A 222 -8.851 -51.839 11.059 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.317 -54.290 12.270 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.143 -53.144 12.031 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.666 -51.879 13.126 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.767 -53.448 14.978 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -6.926 -55.758 14.812 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -8.401 -55.510 13.847 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.815 -55.584 13.044 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.294 -53.969 15.093 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.175 -53.684 13.340 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -5.586 -52.342 14.433 1.00 0.00 H new ATOM 3667 N LEU A 223 -10.555 -51.789 14.001 1.00 0.00 N ATOM 3668 CA LEU A 223 -11.355 -51.415 15.163 1.00 0.00 C ATOM 3669 C LEU A 223 -12.839 -51.238 14.808 1.00 0.00 C ATOM 3670 O LEU A 223 -13.627 -50.863 15.677 1.00 0.00 O ATOM 3671 CB LEU A 223 -10.768 -50.137 15.794 1.00 0.00 C ATOM 3672 CG LEU A 223 -9.268 -50.220 16.152 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -8.835 -48.923 16.833 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -8.927 -51.411 17.054 1.00 0.00 C ATOM 0 H LEU A 223 -10.326 -51.000 13.396 1.00 0.00 H new ATOM 0 HA LEU A 223 -11.311 -52.225 15.891 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -10.917 -49.307 15.104 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.330 -49.904 16.698 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.726 -50.366 15.218 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -7.776 -48.981 17.086 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.001 -48.084 16.157 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -9.418 -48.777 17.742 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -7.858 -51.411 17.268 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.484 -51.331 17.988 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -9.196 -52.339 16.549 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.235 -51.482 13.553 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.610 -51.345 13.098 1.00 0.00 C ATOM 3688 C GLY A 224 -15.499 -52.398 13.751 1.00 0.00 C ATOM 3689 O GLY A 224 -15.143 -53.575 13.805 1.00 0.00 O ATOM 0 H GLY A 224 -12.594 -51.784 12.820 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -14.981 -50.349 13.338 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.652 -51.448 12.014 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.679 -51.982 14.214 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.640 -52.860 14.889 1.00 0.00 C ATOM 3695 C ASP A 225 -18.283 -53.878 13.938 1.00 0.00 C ATOM 3696 O ASP A 225 -18.735 -54.937 14.378 1.00 0.00 O ATOM 3697 CB ASP A 225 -18.736 -51.987 15.517 1.00 0.00 C ATOM 3698 CG ASP A 225 -19.856 -52.808 16.174 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -19.612 -53.435 17.231 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -21.003 -52.757 15.674 1.00 0.00 O ATOM 0 H ASP A 225 -16.999 -51.017 14.131 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.101 -53.429 15.647 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.287 -51.332 16.264 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.167 -51.346 14.748 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.291 -53.585 12.628 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.068 -54.333 11.633 1.00 0.00 C ATOM 3707 C LYS A 226 -18.238 -54.930 10.491 1.00 0.00 C ATOM 3708 O LYS A 226 -18.842 -55.438 9.548 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.224 -53.445 11.127 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.203 -53.144 12.274 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.453 -52.385 11.820 1.00 0.00 C ATOM 3712 CE LYS A 226 -23.515 -52.365 12.931 1.00 0.00 C ATOM 3713 NZ LYS A 226 -23.073 -51.664 14.164 1.00 0.00 N ATOM 0 H LYS A 226 -17.753 -52.816 12.229 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.475 -55.212 12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -19.827 -52.513 10.724 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.748 -53.946 10.314 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.505 -54.082 12.740 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -20.689 -52.560 13.037 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.185 -51.364 11.549 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.864 -52.855 10.926 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.416 -51.883 12.552 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.784 -53.391 13.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -23.864 -51.614 14.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.283 -52.185 14.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -22.762 -50.701 13.923 1.00 0.00 H new ATOM 3727 N ILE A 227 -16.899 -54.902 10.538 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.072 -55.387 9.427 1.00 0.00 C ATOM 3729 C ILE A 227 -15.533 -56.777 9.780 1.00 0.00 C ATOM 3730 O ILE A 227 -14.842 -56.953 10.791 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.991 -54.379 9.035 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -15.720 -53.111 8.545 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -14.111 -54.936 7.891 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -14.776 -51.937 8.565 1.00 0.00 C ATOM 0 H ILE A 227 -16.367 -54.549 11.333 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.681 -55.488 8.528 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.342 -54.170 9.886 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.100 -53.266 7.535 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -16.581 -52.907 9.181 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.349 -54.203 7.628 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.630 -55.858 8.218 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -14.733 -55.141 7.020 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.297 -51.045 8.218 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -14.418 -51.775 9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -13.929 -52.140 7.910 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.807 -57.758 8.922 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.488 -59.172 9.101 1.00 0.00 C ATOM 3748 C TYR A 228 -14.921 -59.755 7.796 1.00 0.00 C ATOM 3749 O TYR A 228 -15.040 -60.951 7.536 1.00 0.00 O ATOM 3750 CB TYR A 228 -16.719 -59.932 9.633 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.117 -59.511 11.038 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -17.904 -58.362 11.228 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -16.643 -60.219 12.160 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -18.147 -57.873 12.522 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -16.906 -59.743 13.458 1.00 0.00 C ATOM 3756 CZ TYR A 228 -17.626 -58.545 13.644 1.00 0.00 C ATOM 3757 OH TYR A 228 -17.789 -58.036 14.895 1.00 0.00 O ATOM 0 H TYR A 228 -16.282 -57.578 8.038 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.708 -59.287 9.854 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.560 -59.768 8.959 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.509 -61.002 9.626 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -18.324 -57.852 10.374 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.077 -61.129 12.024 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -18.736 -56.978 12.657 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.555 -60.298 14.315 1.00 0.00 H new ATOM 0 HH TYR A 228 -18.089 -57.105 14.833 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.278 -58.912 6.979 1.00 0.00 N ATOM 3768 CA ASN A 229 -13.604 -59.307 5.745 1.00 0.00 C ATOM 3769 C ASN A 229 -12.351 -58.447 5.545 1.00 0.00 C ATOM 3770 O ASN A 229 -12.209 -57.739 4.546 1.00 0.00 O ATOM 3771 CB ASN A 229 -14.563 -59.218 4.551 1.00 0.00 C ATOM 3772 CG ASN A 229 -13.994 -59.860 3.288 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -12.870 -60.355 3.250 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -14.783 -59.887 2.226 1.00 0.00 N ATOM 0 H ASN A 229 -14.213 -57.911 7.166 1.00 0.00 H new ATOM 0 HA ASN A 229 -13.289 -60.348 5.820 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -15.504 -59.705 4.809 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -14.791 -58.171 4.350 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -14.460 -60.323 1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -15.714 -59.472 2.271 1.00 0.00 H new ATOM 3781 N PHE A 230 -11.432 -58.480 6.518 1.00 0.00 N ATOM 3782 CA PHE A 230 -10.131 -57.811 6.404 1.00 0.00 C ATOM 3783 C PHE A 230 -9.303 -58.312 5.210 1.00 0.00 C ATOM 3784 O PHE A 230 -8.327 -57.659 4.854 1.00 0.00 O ATOM 3785 CB PHE A 230 -9.318 -57.938 7.708 1.00 0.00 C ATOM 3786 CG PHE A 230 -9.881 -57.305 8.972 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -10.940 -56.375 8.936 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -9.289 -57.622 10.210 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -11.417 -55.799 10.123 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -9.752 -57.023 11.396 1.00 0.00 C ATOM 3791 CZ PHE A 230 -10.822 -56.114 11.353 1.00 0.00 C ATOM 0 H PHE A 230 -11.569 -58.969 7.403 1.00 0.00 H new ATOM 0 HA PHE A 230 -10.350 -56.758 6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.169 -59.000 7.905 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -8.333 -57.506 7.530 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -11.386 -56.105 7.990 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -8.474 -58.330 10.249 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -12.247 -55.109 10.089 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -9.285 -57.262 12.340 1.00 0.00 H new ATOM 0 HZ PHE A 230 -11.185 -55.660 12.263 1.00 0.00 H new ATOM 3801 N GLY A 231 -9.688 -59.410 4.547 1.00 0.00 N ATOM 3802 CA GLY A 231 -9.086 -59.824 3.286 1.00 0.00 C ATOM 3803 C GLY A 231 -9.135 -58.703 2.246 1.00 0.00 C ATOM 3804 O GLY A 231 -8.158 -58.505 1.527 1.00 0.00 O ATOM 0 H GLY A 231 -10.426 -60.032 4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -8.051 -60.119 3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.609 -60.700 2.903 1.00 0.00 H new ATOM 3808 N GLU A 232 -10.225 -57.927 2.198 1.00 0.00 N ATOM 3809 CA GLU A 232 -10.352 -56.806 1.274 1.00 0.00 C ATOM 3810 C GLU A 232 -9.296 -55.741 1.591 1.00 0.00 C ATOM 3811 O GLU A 232 -8.568 -55.314 0.696 1.00 0.00 O ATOM 3812 CB GLU A 232 -11.767 -56.207 1.343 1.00 0.00 C ATOM 3813 CG GLU A 232 -12.835 -57.145 0.764 1.00 0.00 C ATOM 3814 CD GLU A 232 -12.682 -57.356 -0.754 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -12.929 -56.407 -1.533 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -12.328 -58.476 -1.184 1.00 0.00 O ATOM 0 H GLU A 232 -11.038 -58.062 2.799 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.187 -57.168 0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.011 -55.981 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.785 -55.263 0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -12.777 -58.110 1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -13.824 -56.735 0.972 1.00 0.00 H new ATOM 3823 N LEU A 233 -9.173 -55.359 2.868 1.00 0.00 N ATOM 3824 CA LEU A 233 -8.179 -54.397 3.340 1.00 0.00 C ATOM 3825 C LEU A 233 -6.772 -54.877 2.973 1.00 0.00 C ATOM 3826 O LEU A 233 -5.986 -54.119 2.408 1.00 0.00 O ATOM 3827 CB LEU A 233 -8.310 -54.235 4.868 1.00 0.00 C ATOM 3828 CG LEU A 233 -7.213 -53.355 5.504 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -7.507 -51.866 5.298 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -7.074 -53.698 6.989 1.00 0.00 C ATOM 0 H LEU A 233 -9.773 -55.717 3.611 1.00 0.00 H new ATOM 0 HA LEU A 233 -8.350 -53.432 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -9.285 -53.803 5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -8.283 -55.221 5.331 1.00 0.00 H new ATOM 0 HG LEU A 233 -6.264 -53.563 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -6.717 -51.272 5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -7.551 -51.648 4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -8.463 -51.617 5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -6.299 -53.075 7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.022 -53.515 7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -6.802 -54.748 7.096 1.00 0.00 H new ATOM 3842 N LEU A 234 -6.462 -56.129 3.310 1.00 0.00 N ATOM 3843 CA LEU A 234 -5.134 -56.709 3.171 1.00 0.00 C ATOM 3844 C LEU A 234 -4.735 -56.819 1.696 1.00 0.00 C ATOM 3845 O LEU A 234 -3.558 -56.677 1.363 1.00 0.00 O ATOM 3846 CB LEU A 234 -5.143 -58.090 3.856 1.00 0.00 C ATOM 3847 CG LEU A 234 -3.762 -58.601 4.299 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -3.254 -57.828 5.526 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -3.857 -60.087 4.661 1.00 0.00 C ATOM 0 H LEU A 234 -7.146 -56.780 3.696 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.393 -56.067 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -5.794 -58.042 4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -5.581 -58.816 3.171 1.00 0.00 H new ATOM 0 HG LEU A 234 -3.066 -58.452 3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.276 -58.210 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.171 -56.769 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.954 -57.955 6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.878 -60.448 4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -4.570 -60.218 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -4.191 -60.653 3.791 1.00 0.00 H new ATOM 3861 N HIS A 235 -5.706 -57.064 0.810 1.00 0.00 N ATOM 3862 CA HIS A 235 -5.492 -57.132 -0.629 1.00 0.00 C ATOM 3863 C HIS A 235 -5.308 -55.737 -1.242 1.00 0.00 C ATOM 3864 O HIS A 235 -4.548 -55.604 -2.202 1.00 0.00 O ATOM 3865 CB HIS A 235 -6.688 -57.850 -1.275 1.00 0.00 C ATOM 3866 CG HIS A 235 -6.579 -57.993 -2.773 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -7.324 -57.321 -3.718 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -5.714 -58.813 -3.450 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -6.917 -57.724 -4.934 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -5.934 -58.638 -4.825 1.00 0.00 N ATOM 0 H HIS A 235 -6.676 -57.222 1.083 1.00 0.00 H new ATOM 0 HA HIS A 235 -4.575 -57.689 -0.821 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -6.787 -58.841 -0.832 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -7.600 -57.302 -1.038 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -4.990 -59.478 -3.003 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -7.322 -57.365 -5.869 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -5.447 -59.108 -5.588 1.00 0.00 H new ATOM 3878 N HIS A 236 -6.001 -54.716 -0.720 1.00 0.00 N ATOM 3879 CA HIS A 236 -6.094 -53.387 -1.323 1.00 0.00 C ATOM 3880 C HIS A 236 -4.699 -52.792 -1.609 1.00 0.00 C ATOM 3881 O HIS A 236 -3.950 -52.542 -0.659 1.00 0.00 O ATOM 3882 CB HIS A 236 -6.947 -52.470 -0.440 1.00 0.00 C ATOM 3883 CG HIS A 236 -7.391 -51.199 -1.119 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -7.666 -50.987 -2.456 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -7.684 -50.036 -0.471 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -8.083 -49.717 -2.598 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -8.109 -49.089 -1.410 1.00 0.00 N ATOM 0 H HIS A 236 -6.523 -54.797 0.153 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.589 -53.477 -2.290 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -7.828 -53.019 -0.109 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.378 -52.212 0.453 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -7.602 -49.872 0.593 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.359 -49.263 -3.538 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -8.382 -48.123 -1.230 1.00 0.00 H new ATOM 3895 N PRO A 237 -4.332 -52.536 -2.886 1.00 0.00 N ATOM 3896 CA PRO A 237 -3.022 -52.009 -3.277 1.00 0.00 C ATOM 3897 C PRO A 237 -2.574 -50.740 -2.549 1.00 0.00 C ATOM 3898 O PRO A 237 -1.374 -50.480 -2.490 1.00 0.00 O ATOM 3899 CB PRO A 237 -3.110 -51.756 -4.784 1.00 0.00 C ATOM 3900 CG PRO A 237 -4.103 -52.814 -5.249 1.00 0.00 C ATOM 3901 CD PRO A 237 -5.090 -52.873 -4.088 1.00 0.00 C ATOM 0 HA PRO A 237 -2.263 -52.740 -2.998 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.461 -50.748 -5.005 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.141 -51.870 -5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -4.590 -52.531 -6.182 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -3.620 -53.776 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -5.910 -52.171 -4.239 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.531 -53.866 -4.003 1.00 0.00 H new ATOM 3909 N ILE A 238 -3.495 -49.950 -1.985 1.00 0.00 N ATOM 3910 CA ILE A 238 -3.143 -48.734 -1.258 1.00 0.00 C ATOM 3911 C ILE A 238 -2.161 -49.056 -0.119 1.00 0.00 C ATOM 3912 O ILE A 238 -1.222 -48.293 0.104 1.00 0.00 O ATOM 3913 CB ILE A 238 -4.439 -48.001 -0.827 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -4.337 -46.465 -0.958 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -4.977 -48.452 0.544 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -3.540 -45.718 0.114 1.00 0.00 C ATOM 0 H ILE A 238 -4.497 -50.137 -2.021 1.00 0.00 H new ATOM 0 HA ILE A 238 -2.604 -48.035 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 238 -5.195 -48.313 -1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -3.893 -46.238 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -5.349 -46.060 -0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -5.885 -47.896 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -5.202 -49.518 0.514 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -4.226 -48.261 1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -3.551 -44.650 -0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -3.989 -45.895 1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -2.511 -46.076 0.118 1.00 0.00 H new ATOM 3928 N MET A 239 -2.300 -50.206 0.561 1.00 0.00 N ATOM 3929 CA MET A 239 -1.402 -50.539 1.662 1.00 0.00 C ATOM 3930 C MET A 239 -0.047 -51.068 1.188 1.00 0.00 C ATOM 3931 O MET A 239 0.855 -51.217 2.011 1.00 0.00 O ATOM 3932 CB MET A 239 -2.055 -51.451 2.715 1.00 0.00 C ATOM 3933 CG MET A 239 -2.353 -52.900 2.301 1.00 0.00 C ATOM 3934 SD MET A 239 -2.302 -54.086 3.678 1.00 0.00 S ATOM 3935 CE MET A 239 -3.372 -53.247 4.878 1.00 0.00 C ATOM 0 H MET A 239 -3.016 -50.906 0.367 1.00 0.00 H new ATOM 0 HA MET A 239 -1.197 -49.595 2.167 1.00 0.00 H new ATOM 0 HB2 MET A 239 -1.405 -51.476 3.590 1.00 0.00 H new ATOM 0 HB3 MET A 239 -2.992 -50.989 3.027 1.00 0.00 H new ATOM 0 HG2 MET A 239 -3.339 -52.939 1.837 1.00 0.00 H new ATOM 0 HG3 MET A 239 -1.632 -53.207 1.544 1.00 0.00 H new ATOM 0 HE1 MET A 239 -3.859 -53.988 5.512 1.00 0.00 H new ATOM 0 HE2 MET A 239 -2.772 -52.579 5.496 1.00 0.00 H new ATOM 0 HE3 MET A 239 -4.129 -52.669 4.348 1.00 0.00 H new ATOM 3945 N GLU A 240 0.171 -51.297 -0.114 1.00 0.00 N ATOM 3946 CA GLU A 240 1.498 -51.694 -0.591 1.00 0.00 C ATOM 3947 C GLU A 240 2.518 -50.582 -0.297 1.00 0.00 C ATOM 3948 O GLU A 240 3.712 -50.846 -0.141 1.00 0.00 O ATOM 3949 CB GLU A 240 1.483 -52.103 -2.070 1.00 0.00 C ATOM 3950 CG GLU A 240 0.744 -53.431 -2.283 1.00 0.00 C ATOM 3951 CD GLU A 240 0.937 -53.963 -3.715 1.00 0.00 C ATOM 3952 OE1 GLU A 240 0.189 -53.560 -4.634 1.00 0.00 O ATOM 3953 OE2 GLU A 240 1.837 -54.806 -3.935 1.00 0.00 O ATOM 0 H GLU A 240 -0.540 -51.216 -0.841 1.00 0.00 H new ATOM 0 HA GLU A 240 1.807 -52.585 -0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 240 1.004 -51.321 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 240 2.507 -52.194 -2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 240 1.107 -54.169 -1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -0.319 -53.292 -2.086 1.00 0.00 H new ATOM 3960 N THR A 241 2.035 -49.347 -0.126 1.00 0.00 N ATOM 3961 CA THR A 241 2.816 -48.190 0.267 1.00 0.00 C ATOM 3962 C THR A 241 3.411 -48.322 1.680 1.00 0.00 C ATOM 3963 O THR A 241 4.396 -47.635 1.960 1.00 0.00 O ATOM 3964 CB THR A 241 1.942 -46.926 0.125 1.00 0.00 C ATOM 3965 OG1 THR A 241 0.874 -46.924 1.051 1.00 0.00 O ATOM 3966 CG2 THR A 241 1.365 -46.763 -1.289 1.00 0.00 C ATOM 0 H THR A 241 1.049 -49.127 -0.265 1.00 0.00 H new ATOM 0 HA THR A 241 3.676 -48.113 -0.398 1.00 0.00 H new ATOM 0 HB THR A 241 2.608 -46.088 0.330 1.00 0.00 H new ATOM 0 HG1 THR A 241 0.062 -47.258 0.615 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.759 -45.858 -1.332 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.180 -46.688 -2.008 1.00 0.00 H new ATOM 0 HG23 THR A 241 0.746 -47.627 -1.531 1.00 0.00 H new ATOM 3974 N ILE A 242 2.894 -49.201 2.556 1.00 0.00 N ATOM 3975 CA ILE A 242 3.281 -49.247 3.969 1.00 0.00 C ATOM 3976 C ILE A 242 3.837 -50.609 4.371 1.00 0.00 C ATOM 3977 O ILE A 242 4.794 -50.658 5.140 1.00 0.00 O ATOM 3978 CB ILE A 242 2.119 -48.816 4.900 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.821 -49.642 4.757 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.828 -47.323 4.702 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.175 -49.443 5.906 1.00 0.00 C ATOM 0 H ILE A 242 2.195 -49.899 2.300 1.00 0.00 H new ATOM 0 HA ILE A 242 4.086 -48.523 4.093 1.00 0.00 H new ATOM 0 HB ILE A 242 2.465 -49.014 5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.335 -49.376 3.818 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.080 -50.699 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 242 1.011 -47.022 5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 242 2.719 -46.744 4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.547 -47.142 3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.059 -50.056 5.732 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.291 -49.737 6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.466 -48.394 5.958 1.00 0.00 H new ATOM 3993 N VAL A 243 3.311 -51.713 3.831 1.00 0.00 N ATOM 3994 CA VAL A 243 3.720 -53.058 4.244 1.00 0.00 C ATOM 3995 C VAL A 243 5.212 -53.323 3.970 1.00 0.00 C ATOM 3996 O VAL A 243 5.820 -54.187 4.602 1.00 0.00 O ATOM 3997 CB VAL A 243 2.821 -54.113 3.569 1.00 0.00 C ATOM 3998 CG1 VAL A 243 1.349 -53.928 3.964 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.959 -54.117 2.039 1.00 0.00 C ATOM 0 H VAL A 243 2.597 -51.700 3.103 1.00 0.00 H new ATOM 0 HA VAL A 243 3.592 -53.132 5.324 1.00 0.00 H new ATOM 0 HB VAL A 243 3.166 -55.081 3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.742 -54.687 3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.247 -54.027 5.045 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.011 -52.938 3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.304 -54.879 1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.680 -53.140 1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.992 -54.335 1.767 1.00 0.00 H new ATOM 4009 N ASN A 244 5.802 -52.567 3.035 1.00 0.00 N ATOM 4010 CA ASN A 244 7.211 -52.637 2.664 1.00 0.00 C ATOM 4011 C ASN A 244 8.155 -52.072 3.740 1.00 0.00 C ATOM 4012 O ASN A 244 9.370 -52.206 3.577 1.00 0.00 O ATOM 4013 CB ASN A 244 7.438 -51.908 1.325 1.00 0.00 C ATOM 4014 CG ASN A 244 7.277 -50.394 1.450 1.00 0.00 C ATOM 4015 OD1 ASN A 244 8.176 -49.686 1.891 1.00 0.00 O ATOM 4016 ND2 ASN A 244 6.121 -49.863 1.084 1.00 0.00 N ATOM 0 H ASN A 244 5.288 -51.867 2.500 1.00 0.00 H new ATOM 0 HA ASN A 244 7.455 -53.694 2.563 1.00 0.00 H new ATOM 0 HB2 ASN A 244 8.438 -52.135 0.956 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.732 -52.286 0.585 1.00 0.00 H new ATOM 0 HD21 ASN A 244 5.972 -48.857 1.168 1.00 0.00 H new ATOM 0 HD22 ASN A 244 5.379 -50.459 0.718 1.00 0.00 H new ATOM 4023 N ASP A 245 7.653 -51.452 4.818 1.00 0.00 N ATOM 4024 CA ASP A 245 8.481 -50.756 5.807 1.00 0.00 C ATOM 4025 C ASP A 245 8.238 -51.335 7.198 1.00 0.00 C ATOM 4026 O ASP A 245 7.093 -51.475 7.635 1.00 0.00 O ATOM 4027 CB ASP A 245 8.184 -49.248 5.792 1.00 0.00 C ATOM 4028 CG ASP A 245 9.267 -48.451 6.545 1.00 0.00 C ATOM 4029 OD1 ASP A 245 9.549 -48.745 7.728 1.00 0.00 O ATOM 4030 OD2 ASP A 245 9.870 -47.539 5.932 1.00 0.00 O ATOM 0 H ASP A 245 6.655 -51.421 5.027 1.00 0.00 H new ATOM 0 HA ASP A 245 9.530 -50.901 5.548 1.00 0.00 H new ATOM 0 HB2 ASP A 245 8.124 -48.898 4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 245 7.212 -49.063 6.248 1.00 0.00 H new ATOM 4035 N SER A 246 9.318 -51.655 7.911 1.00 0.00 N ATOM 4036 CA SER A 246 9.305 -52.181 9.269 1.00 0.00 C ATOM 4037 C SER A 246 8.465 -51.335 10.238 1.00 0.00 C ATOM 4038 O SER A 246 7.875 -51.894 11.163 1.00 0.00 O ATOM 4039 CB SER A 246 10.752 -52.296 9.766 1.00 0.00 C ATOM 4040 OG SER A 246 11.577 -52.916 8.785 1.00 0.00 O ATOM 0 H SER A 246 10.262 -51.549 7.540 1.00 0.00 H new ATOM 0 HA SER A 246 8.830 -53.162 9.243 1.00 0.00 H new ATOM 0 HB2 SER A 246 11.140 -51.305 10.000 1.00 0.00 H new ATOM 0 HB3 SER A 246 10.779 -52.875 10.689 1.00 0.00 H new ATOM 0 HG SER A 246 12.495 -52.978 9.122 1.00 0.00 H new ATOM 4046 N ASN A 247 8.355 -50.013 10.025 1.00 0.00 N ATOM 4047 CA ASN A 247 7.554 -49.140 10.890 1.00 0.00 C ATOM 4048 C ASN A 247 6.049 -49.431 10.807 1.00 0.00 C ATOM 4049 O ASN A 247 5.312 -48.952 11.670 1.00 0.00 O ATOM 4050 CB ASN A 247 7.858 -47.643 10.658 1.00 0.00 C ATOM 4051 CG ASN A 247 6.941 -46.953 9.645 1.00 0.00 C ATOM 4052 OD1 ASN A 247 7.315 -46.715 8.503 1.00 0.00 O ATOM 4053 ND2 ASN A 247 5.731 -46.590 10.037 1.00 0.00 N ATOM 0 H ASN A 247 8.815 -49.526 9.256 1.00 0.00 H new ATOM 0 HA ASN A 247 7.859 -49.377 11.909 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.783 -47.119 11.611 1.00 0.00 H new ATOM 0 HB3 ASN A 247 8.890 -47.544 10.320 1.00 0.00 H new ATOM 0 HD21 ASN A 247 5.107 -46.111 9.388 1.00 0.00 H new ATOM 0 HD22 ASN A 247 5.422 -46.789 10.988 1.00 0.00 H new ATOM 4060 N TYR A 248 5.591 -50.203 9.815 1.00 0.00 N ATOM 4061 CA TYR A 248 4.199 -50.626 9.669 1.00 0.00 C ATOM 4062 C TYR A 248 4.082 -52.154 9.560 1.00 0.00 C ATOM 4063 O TYR A 248 2.986 -52.687 9.724 1.00 0.00 O ATOM 4064 CB TYR A 248 3.577 -49.987 8.419 1.00 0.00 C ATOM 4065 CG TYR A 248 3.545 -48.468 8.338 1.00 0.00 C ATOM 4066 CD1 TYR A 248 2.624 -47.734 9.111 1.00 0.00 C ATOM 4067 CD2 TYR A 248 4.349 -47.794 7.397 1.00 0.00 C ATOM 4068 CE1 TYR A 248 2.480 -46.346 8.920 1.00 0.00 C ATOM 4069 CE2 TYR A 248 4.212 -46.406 7.202 1.00 0.00 C ATOM 4070 CZ TYR A 248 3.260 -45.676 7.949 1.00 0.00 C ATOM 4071 OH TYR A 248 3.104 -44.335 7.757 1.00 0.00 O ATOM 0 H TYR A 248 6.196 -50.558 9.074 1.00 0.00 H new ATOM 0 HA TYR A 248 3.665 -50.298 10.560 1.00 0.00 H new ATOM 0 HB2 TYR A 248 4.119 -50.357 7.549 1.00 0.00 H new ATOM 0 HB3 TYR A 248 2.552 -50.348 8.333 1.00 0.00 H new ATOM 0 HD1 TYR A 248 2.025 -48.239 9.854 1.00 0.00 H new ATOM 0 HD2 TYR A 248 5.076 -48.347 6.821 1.00 0.00 H new ATOM 0 HE1 TYR A 248 1.771 -45.791 9.517 1.00 0.00 H new ATOM 0 HE2 TYR A 248 4.835 -45.899 6.481 1.00 0.00 H new ATOM 0 HH TYR A 248 3.716 -44.032 7.055 1.00 0.00 H new ATOM 4081 N ASP A 249 5.176 -52.881 9.301 1.00 0.00 N ATOM 4082 CA ASP A 249 5.153 -54.333 9.100 1.00 0.00 C ATOM 4083 C ASP A 249 4.581 -55.086 10.303 1.00 0.00 C ATOM 4084 O ASP A 249 3.911 -56.103 10.135 1.00 0.00 O ATOM 4085 CB ASP A 249 6.558 -54.861 8.801 1.00 0.00 C ATOM 4086 CG ASP A 249 6.543 -56.390 8.619 1.00 0.00 C ATOM 4087 OD1 ASP A 249 6.200 -56.867 7.515 1.00 0.00 O ATOM 4088 OD2 ASP A 249 6.910 -57.115 9.571 1.00 0.00 O ATOM 0 H ASP A 249 6.108 -52.474 9.225 1.00 0.00 H new ATOM 0 HA ASP A 249 4.498 -54.512 8.248 1.00 0.00 H new ATOM 0 HB2 ASP A 249 6.945 -54.387 7.899 1.00 0.00 H new ATOM 0 HB3 ASP A 249 7.232 -54.594 9.615 1.00 0.00 H new ATOM 4093 N TRP A 250 4.791 -54.570 11.515 1.00 0.00 N ATOM 4094 CA TRP A 250 4.217 -55.150 12.724 1.00 0.00 C ATOM 4095 C TRP A 250 2.683 -55.132 12.656 1.00 0.00 C ATOM 4096 O TRP A 250 2.039 -56.131 12.979 1.00 0.00 O ATOM 4097 CB TRP A 250 4.741 -54.400 13.957 1.00 0.00 C ATOM 4098 CG TRP A 250 4.367 -52.949 14.024 1.00 0.00 C ATOM 4099 CD1 TRP A 250 5.062 -51.925 13.480 1.00 0.00 C ATOM 4100 CD2 TRP A 250 3.171 -52.348 14.607 1.00 0.00 C ATOM 4101 NE1 TRP A 250 4.368 -50.747 13.660 1.00 0.00 N ATOM 4102 CE2 TRP A 250 3.194 -50.944 14.354 1.00 0.00 C ATOM 4103 CE3 TRP A 250 2.048 -52.860 15.292 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 2.159 -50.090 14.766 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 1.007 -52.012 15.715 1.00 0.00 C ATOM 4106 CH2 TRP A 250 1.060 -50.631 15.453 1.00 0.00 C ATOM 0 H TRP A 250 5.362 -53.742 11.683 1.00 0.00 H new ATOM 0 HA TRP A 250 4.524 -56.193 12.805 1.00 0.00 H new ATOM 0 HB2 TRP A 250 4.367 -54.898 14.852 1.00 0.00 H new ATOM 0 HB3 TRP A 250 5.828 -54.481 13.978 1.00 0.00 H new ATOM 0 HD1 TRP A 250 6.015 -52.016 12.981 1.00 0.00 H new ATOM 0 HE1 TRP A 250 4.685 -49.839 13.320 1.00 0.00 H new ATOM 0 HE3 TRP A 250 1.986 -53.919 15.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 2.207 -49.031 14.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 0.161 -52.425 16.245 1.00 0.00 H new ATOM 0 HH2 TRP A 250 0.257 -49.987 15.780 1.00 0.00 H new ATOM 4117 N LEU A 251 2.088 -54.024 12.193 1.00 0.00 N ATOM 4118 CA LEU A 251 0.647 -53.932 12.002 1.00 0.00 C ATOM 4119 C LEU A 251 0.243 -54.867 10.873 1.00 0.00 C ATOM 4120 O LEU A 251 -0.735 -55.590 11.017 1.00 0.00 O ATOM 4121 CB LEU A 251 0.198 -52.482 11.732 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.275 -52.363 11.275 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -2.282 -52.948 12.275 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -1.634 -50.897 11.018 1.00 0.00 C ATOM 0 H LEU A 251 2.595 -53.175 11.944 1.00 0.00 H new ATOM 0 HA LEU A 251 0.143 -54.238 12.919 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.337 -51.893 12.639 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.843 -52.048 10.968 1.00 0.00 H new ATOM 0 HG LEU A 251 -1.348 -52.950 10.359 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -3.293 -52.828 11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.074 -54.008 12.423 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.195 -52.424 13.227 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -2.673 -50.828 10.697 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.498 -50.323 11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -0.986 -50.495 10.239 1.00 0.00 H new ATOM 4136 N PHE A 252 0.996 -54.901 9.776 1.00 0.00 N ATOM 4137 CA PHE A 252 0.676 -55.785 8.662 1.00 0.00 C ATOM 4138 C PHE A 252 0.609 -57.242 9.112 1.00 0.00 C ATOM 4139 O PHE A 252 -0.322 -57.947 8.735 1.00 0.00 O ATOM 4140 CB PHE A 252 1.698 -55.625 7.530 1.00 0.00 C ATOM 4141 CG PHE A 252 1.487 -56.566 6.356 1.00 0.00 C ATOM 4142 CD1 PHE A 252 0.282 -56.546 5.626 1.00 0.00 C ATOM 4143 CD2 PHE A 252 2.501 -57.479 5.996 1.00 0.00 C ATOM 4144 CE1 PHE A 252 0.104 -57.411 4.530 1.00 0.00 C ATOM 4145 CE2 PHE A 252 2.315 -58.352 4.909 1.00 0.00 C ATOM 4146 CZ PHE A 252 1.117 -58.316 4.173 1.00 0.00 C ATOM 0 H PHE A 252 1.828 -54.328 9.636 1.00 0.00 H new ATOM 0 HA PHE A 252 -0.307 -55.500 8.287 1.00 0.00 H new ATOM 0 HB2 PHE A 252 1.662 -54.598 7.167 1.00 0.00 H new ATOM 0 HB3 PHE A 252 2.698 -55.786 7.934 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.507 -55.865 5.908 1.00 0.00 H new ATOM 0 HD2 PHE A 252 3.423 -57.508 6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.814 -57.379 3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 252 3.093 -59.051 4.639 1.00 0.00 H new ATOM 0 HZ PHE A 252 0.976 -58.983 3.335 1.00 0.00 H new ATOM 4156 N GLN A 253 1.546 -57.685 9.948 1.00 0.00 N ATOM 4157 CA GLN A 253 1.530 -59.035 10.488 1.00 0.00 C ATOM 4158 C GLN A 253 0.324 -59.252 11.405 1.00 0.00 C ATOM 4159 O GLN A 253 -0.287 -60.316 11.327 1.00 0.00 O ATOM 4160 CB GLN A 253 2.843 -59.353 11.213 1.00 0.00 C ATOM 4161 CG GLN A 253 3.982 -59.617 10.218 1.00 0.00 C ATOM 4162 CD GLN A 253 5.208 -60.190 10.932 1.00 0.00 C ATOM 4163 OE1 GLN A 253 5.143 -61.266 11.527 1.00 0.00 O ATOM 4164 NE2 GLN A 253 6.342 -59.510 10.903 1.00 0.00 N ATOM 0 H GLN A 253 2.332 -57.118 10.266 1.00 0.00 H new ATOM 0 HA GLN A 253 1.435 -59.727 9.651 1.00 0.00 H new ATOM 0 HB2 GLN A 253 3.112 -58.521 11.864 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.706 -60.226 11.851 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.645 -60.313 9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 253 4.251 -58.690 9.712 1.00 0.00 H new ATOM 0 HE21 GLN A 253 6.390 -58.619 10.409 1.00 0.00 H new ATOM 0 HE22 GLN A 253 7.169 -59.876 11.375 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.054 -58.270 12.233 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.243 -58.383 13.078 1.00 0.00 C ATOM 4175 C LEU A 254 -2.491 -58.524 12.205 1.00 0.00 C ATOM 4176 O LEU A 254 -3.270 -59.454 12.404 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.359 -57.168 14.019 1.00 0.00 C ATOM 4178 CG LEU A 254 -2.574 -57.225 14.968 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -2.511 -58.424 15.925 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -2.644 -55.931 15.787 1.00 0.00 C ATOM 0 H LEU A 254 0.449 -57.388 12.334 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.152 -59.275 13.698 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.449 -57.094 14.614 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.422 -56.261 13.418 1.00 0.00 H new ATOM 0 HG LEU A 254 -3.465 -57.339 14.351 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.388 -58.420 16.572 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.490 -59.349 15.349 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -1.610 -58.356 16.535 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.502 -55.971 16.458 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.731 -55.821 16.372 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.748 -55.080 15.114 1.00 0.00 H new ATOM 4192 N LEU A 255 -2.657 -57.634 11.222 1.00 0.00 N ATOM 4193 CA LEU A 255 -3.779 -57.622 10.287 1.00 0.00 C ATOM 4194 C LEU A 255 -3.843 -58.950 9.540 1.00 0.00 C ATOM 4195 O LEU A 255 -4.904 -59.566 9.471 1.00 0.00 O ATOM 4196 CB LEU A 255 -3.604 -56.482 9.264 1.00 0.00 C ATOM 4197 CG LEU A 255 -3.788 -55.053 9.775 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -3.469 -54.074 8.642 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -5.193 -54.782 10.323 1.00 0.00 C ATOM 0 H LEU A 255 -1.992 -56.880 11.052 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.700 -57.469 10.850 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.605 -56.562 8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.313 -56.645 8.452 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.102 -54.915 10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.598 -53.052 8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.439 -54.218 8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -4.143 -54.254 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -5.256 -53.750 10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -5.929 -54.946 9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -5.395 -55.457 11.155 1.00 0.00 H new ATOM 4211 N ASN A 256 -2.710 -59.402 9.002 1.00 0.00 N ATOM 4212 CA ASN A 256 -2.584 -60.653 8.266 1.00 0.00 C ATOM 4213 C ASN A 256 -3.020 -61.822 9.141 1.00 0.00 C ATOM 4214 O ASN A 256 -3.911 -62.570 8.744 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.134 -60.831 7.790 1.00 0.00 C ATOM 4216 CG ASN A 256 -0.875 -62.214 7.201 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -1.642 -62.716 6.386 1.00 0.00 O ATOM 4218 ND2 ASN A 256 0.216 -62.854 7.595 1.00 0.00 N ATOM 0 H ASN A 256 -1.830 -58.890 9.070 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.233 -60.625 7.391 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -0.906 -60.073 7.041 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.457 -60.665 8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 256 0.429 -63.778 7.220 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.843 -62.422 8.274 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.458 -61.946 10.348 1.00 0.00 N ATOM 4226 CA ALA A 257 -2.776 -63.033 11.263 1.00 0.00 C ATOM 4227 C ALA A 257 -4.269 -63.071 11.580 1.00 0.00 C ATOM 4228 O ALA A 257 -4.899 -64.124 11.496 1.00 0.00 O ATOM 4229 CB ALA A 257 -1.943 -62.896 12.540 1.00 0.00 C ATOM 0 H ALA A 257 -1.768 -61.290 10.714 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.525 -63.978 10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.185 -63.712 13.221 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.883 -62.935 12.289 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.167 -61.944 13.020 1.00 0.00 H new ATOM 4235 N LEU A 258 -4.851 -61.913 11.885 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.268 -61.775 12.171 1.00 0.00 C ATOM 4237 C LEU A 258 -7.114 -62.144 10.946 1.00 0.00 C ATOM 4238 O LEU A 258 -8.159 -62.774 11.093 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.500 -60.329 12.636 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.567 -60.167 13.726 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.391 -58.773 14.324 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -8.992 -60.345 13.201 1.00 0.00 C ATOM 0 H LEU A 258 -4.338 -61.033 11.940 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.578 -62.462 12.958 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.558 -59.926 13.007 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.787 -59.727 11.774 1.00 0.00 H new ATOM 0 HG LEU A 258 -7.430 -60.948 14.474 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -8.133 -58.616 15.106 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.391 -58.683 14.749 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.522 -58.023 13.544 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.700 -60.218 14.020 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.192 -59.600 12.431 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.102 -61.343 12.778 1.00 0.00 H new ATOM 4254 N THR A 259 -6.653 -61.810 9.736 1.00 0.00 N ATOM 4255 CA THR A 259 -7.367 -62.098 8.502 1.00 0.00 C ATOM 4256 C THR A 259 -7.435 -63.614 8.295 1.00 0.00 C ATOM 4257 O THR A 259 -8.513 -64.151 8.037 1.00 0.00 O ATOM 4258 CB THR A 259 -6.687 -61.368 7.324 1.00 0.00 C ATOM 4259 OG1 THR A 259 -6.721 -59.974 7.543 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.370 -61.641 5.984 1.00 0.00 C ATOM 0 H THR A 259 -5.766 -61.328 9.592 1.00 0.00 H new ATOM 0 HA THR A 259 -8.391 -61.730 8.560 1.00 0.00 H new ATOM 0 HB THR A 259 -5.665 -61.745 7.277 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.102 -59.741 8.266 1.00 0.00 H new ATOM 0 HG21 THR A 259 -6.849 -61.102 5.193 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.343 -62.710 5.773 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.406 -61.306 6.029 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.307 -64.313 8.441 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.220 -65.739 8.132 1.00 0.00 C ATOM 4270 C VAL A 260 -6.680 -66.617 9.311 1.00 0.00 C ATOM 4271 O VAL A 260 -6.800 -67.834 9.153 1.00 0.00 O ATOM 4272 CB VAL A 260 -4.801 -66.081 7.628 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.415 -65.194 6.430 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -3.736 -65.962 8.725 1.00 0.00 C ATOM 0 H VAL A 260 -5.433 -63.907 8.775 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.916 -65.967 7.325 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.832 -67.124 7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.411 -65.454 6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.123 -65.353 5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.437 -64.147 6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -2.759 -66.214 8.313 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.717 -64.940 9.104 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.974 -66.647 9.539 1.00 0.00 H new ATOM 4284 N GLY A 261 -6.947 -66.025 10.482 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.304 -66.758 11.688 1.00 0.00 C ATOM 4286 C GLY A 261 -6.089 -67.475 12.280 1.00 0.00 C ATOM 4287 O GLY A 261 -6.222 -68.573 12.817 1.00 0.00 O ATOM 0 H GLY A 261 -6.919 -65.014 10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.719 -66.070 12.425 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.082 -67.486 11.458 1.00 0.00 H new ATOM 4291 N ASP A 262 -4.892 -66.893 12.159 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.696 -67.374 12.847 1.00 0.00 C ATOM 4293 C ASP A 262 -3.699 -66.769 14.248 1.00 0.00 C ATOM 4294 O ASP A 262 -3.038 -65.764 14.522 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.407 -67.070 12.070 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.180 -67.777 12.677 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.145 -68.044 13.899 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.250 -68.100 11.902 1.00 0.00 O ATOM 0 H ASP A 262 -4.728 -66.071 11.578 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.718 -68.462 12.916 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.528 -67.383 11.033 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.236 -65.994 12.061 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.512 -67.358 15.128 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.631 -66.950 16.524 1.00 0.00 C ATOM 4305 C PHE A 263 -3.281 -66.939 17.227 1.00 0.00 C ATOM 4306 O PHE A 263 -3.105 -66.161 18.158 1.00 0.00 O ATOM 4307 CB PHE A 263 -5.563 -67.900 17.292 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.889 -68.161 16.616 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -7.968 -67.284 16.808 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -7.024 -69.275 15.771 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -9.181 -67.510 16.132 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -8.241 -69.507 15.104 1.00 0.00 C ATOM 4313 CZ PHE A 263 -9.313 -68.614 15.274 1.00 0.00 C ATOM 0 H PHE A 263 -5.114 -68.144 14.884 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.041 -65.940 16.518 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -5.051 -68.851 17.438 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -5.750 -67.483 18.282 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -7.867 -66.439 17.472 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.194 -69.953 15.633 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -10.011 -66.834 16.273 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -8.351 -70.369 14.463 1.00 0.00 H new ATOM 0 HZ PHE A 263 -10.240 -68.777 14.744 1.00 0.00 H new ATOM 4323 N ASP A 264 -2.340 -67.793 16.818 1.00 0.00 N ATOM 4324 CA ASP A 264 -1.077 -67.931 17.525 1.00 0.00 C ATOM 4325 C ASP A 264 -0.154 -66.750 17.225 1.00 0.00 C ATOM 4326 O ASP A 264 0.419 -66.168 18.150 1.00 0.00 O ATOM 4327 CB ASP A 264 -0.386 -69.252 17.177 1.00 0.00 C ATOM 4328 CG ASP A 264 0.956 -69.370 17.918 1.00 0.00 C ATOM 4329 OD1 ASP A 264 0.952 -69.662 19.135 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.021 -69.215 17.279 1.00 0.00 O ATOM 0 H ASP A 264 -2.434 -68.396 16.001 1.00 0.00 H new ATOM 0 HA ASP A 264 -1.296 -67.936 18.593 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -1.031 -70.088 17.446 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -0.220 -69.310 16.101 1.00 0.00 H new ATOM 4335 N LYS A 265 -0.046 -66.334 15.957 1.00 0.00 N ATOM 4336 CA LYS A 265 0.681 -65.113 15.602 1.00 0.00 C ATOM 4337 C LYS A 265 -0.054 -63.888 16.132 1.00 0.00 C ATOM 4338 O LYS A 265 0.602 -62.993 16.663 1.00 0.00 O ATOM 4339 CB LYS A 265 0.884 -64.994 14.081 1.00 0.00 C ATOM 4340 CG LYS A 265 2.011 -65.884 13.524 1.00 0.00 C ATOM 4341 CD LYS A 265 3.434 -65.538 14.014 1.00 0.00 C ATOM 4342 CE LYS A 265 3.906 -64.101 13.723 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.160 -63.846 12.280 1.00 0.00 N ATOM 0 H LYS A 265 -0.453 -66.826 15.162 1.00 0.00 H new ATOM 0 HA LYS A 265 1.666 -65.168 16.065 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.049 -65.252 13.580 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.101 -63.955 13.835 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.796 -66.920 13.788 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.995 -65.822 12.436 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.479 -65.705 15.090 1.00 0.00 H new ATOM 0 HD3 LYS A 265 4.137 -66.233 13.553 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.153 -63.399 14.082 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.819 -63.905 14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.507 -62.873 12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.874 -64.516 11.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.277 -63.970 11.745 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.384 -63.846 16.019 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.186 -62.751 16.546 1.00 0.00 C ATOM 4359 C PHE A 266 -1.898 -62.585 18.041 1.00 0.00 C ATOM 4360 O PHE A 266 -1.544 -61.488 18.470 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.669 -63.018 16.239 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.654 -62.247 17.094 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.071 -60.952 16.731 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -5.156 -62.842 18.267 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -5.966 -60.246 17.552 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -6.040 -62.129 19.096 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.442 -60.828 18.741 1.00 0.00 C ATOM 0 H PHE A 266 -1.931 -64.573 15.558 1.00 0.00 H new ATOM 0 HA PHE A 266 -1.926 -61.807 16.067 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.856 -62.778 15.192 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.863 -64.084 16.361 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.703 -60.501 15.821 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.862 -63.847 18.530 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.289 -59.255 17.270 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.410 -62.580 20.005 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.115 -60.277 19.381 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.966 -63.673 18.817 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.683 -63.665 20.249 1.00 0.00 C ATOM 4379 C ASP A 267 -0.246 -63.241 20.515 1.00 0.00 C ATOM 4380 O ASP A 267 -0.008 -62.428 21.398 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.920 -65.049 20.864 1.00 0.00 C ATOM 4382 CG ASP A 267 -1.448 -65.089 22.327 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -2.254 -64.771 23.231 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -0.282 -65.472 22.571 1.00 0.00 O ATOM 0 H ASP A 267 -2.223 -64.593 18.459 1.00 0.00 H new ATOM 0 HA ASP A 267 -2.362 -62.948 20.710 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.980 -65.297 20.813 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -1.388 -65.804 20.285 1.00 0.00 H new ATOM 4389 N SER A 268 0.718 -63.750 19.748 1.00 0.00 N ATOM 4390 CA SER A 268 2.121 -63.443 19.975 1.00 0.00 C ATOM 4391 C SER A 268 2.443 -61.973 19.725 1.00 0.00 C ATOM 4392 O SER A 268 3.276 -61.411 20.435 1.00 0.00 O ATOM 4393 CB SER A 268 2.992 -64.384 19.148 1.00 0.00 C ATOM 4394 OG SER A 268 2.715 -65.717 19.552 1.00 0.00 O ATOM 0 H SER A 268 0.547 -64.378 18.963 1.00 0.00 H new ATOM 0 HA SER A 268 2.345 -63.609 21.029 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.784 -64.258 18.085 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.047 -64.154 19.296 1.00 0.00 H new ATOM 0 HG SER A 268 1.824 -65.976 19.236 1.00 0.00 H new ATOM 4400 N LEU A 269 1.756 -61.318 18.787 1.00 0.00 N ATOM 4401 CA LEU A 269 1.861 -59.870 18.656 1.00 0.00 C ATOM 4402 C LEU A 269 1.107 -59.192 19.801 1.00 0.00 C ATOM 4403 O LEU A 269 1.617 -58.221 20.347 1.00 0.00 O ATOM 4404 CB LEU A 269 1.385 -59.388 17.277 1.00 0.00 C ATOM 4405 CG LEU A 269 2.534 -59.354 16.246 1.00 0.00 C ATOM 4406 CD1 LEU A 269 3.105 -60.735 15.900 1.00 0.00 C ATOM 4407 CD2 LEU A 269 2.047 -58.698 14.957 1.00 0.00 C ATOM 0 H LEU A 269 1.130 -61.763 18.116 1.00 0.00 H new ATOM 0 HA LEU A 269 2.911 -59.586 18.727 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.594 -60.046 16.916 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.953 -58.392 17.371 1.00 0.00 H new ATOM 0 HG LEU A 269 3.336 -58.782 16.713 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.907 -60.625 15.170 1.00 0.00 H new ATOM 0 HD12 LEU A 269 3.498 -61.203 16.803 1.00 0.00 H new ATOM 0 HD13 LEU A 269 2.317 -61.360 15.481 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.860 -58.675 14.231 1.00 0.00 H new ATOM 0 HD22 LEU A 269 1.213 -59.270 14.550 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.720 -57.680 15.168 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.042 -59.701 20.243 1.00 0.00 N ATOM 4420 CA ILE A 270 -0.751 -59.207 21.431 1.00 0.00 C ATOM 4421 C ILE A 270 0.098 -59.349 22.711 1.00 0.00 C ATOM 4422 O ILE A 270 -0.075 -58.575 23.648 1.00 0.00 O ATOM 4423 CB ILE A 270 -2.146 -59.885 21.507 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.289 -58.886 21.228 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -2.539 -60.641 22.768 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -3.527 -58.835 19.736 1.00 0.00 C ATOM 0 H ILE A 270 -0.516 -60.478 19.783 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.918 -58.133 21.344 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.016 -60.643 20.734 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -4.197 -59.195 21.746 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.028 -57.897 21.604 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.542 -61.050 22.649 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.834 -61.454 22.939 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.523 -59.961 23.620 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.332 -58.133 19.520 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -2.617 -58.509 19.233 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.804 -59.826 19.378 1.00 0.00 H new ATOM 4438 N LYS A 271 1.071 -60.263 22.772 1.00 0.00 N ATOM 4439 CA LYS A 271 2.005 -60.317 23.900 1.00 0.00 C ATOM 4440 C LYS A 271 2.902 -59.068 23.980 1.00 0.00 C ATOM 4441 O LYS A 271 3.561 -58.891 25.006 1.00 0.00 O ATOM 4442 CB LYS A 271 2.838 -61.618 23.892 1.00 0.00 C ATOM 4443 CG LYS A 271 1.998 -62.856 24.255 1.00 0.00 C ATOM 4444 CD LYS A 271 2.841 -64.127 24.482 1.00 0.00 C ATOM 4445 CE LYS A 271 3.398 -64.755 23.192 1.00 0.00 C ATOM 4446 NZ LYS A 271 2.462 -65.724 22.561 1.00 0.00 N ATOM 0 H LYS A 271 1.232 -60.972 22.057 1.00 0.00 H new ATOM 0 HA LYS A 271 1.398 -60.324 24.805 1.00 0.00 H new ATOM 0 HB2 LYS A 271 3.278 -61.758 22.905 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.663 -61.522 24.598 1.00 0.00 H new ATOM 0 HG2 LYS A 271 1.425 -62.644 25.157 1.00 0.00 H new ATOM 0 HG3 LYS A 271 1.279 -63.044 23.457 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.673 -63.884 25.143 1.00 0.00 H new ATOM 0 HD3 LYS A 271 2.230 -64.867 24.998 1.00 0.00 H new ATOM 0 HE2 LYS A 271 3.626 -63.963 22.479 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.337 -65.261 23.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 2.608 -65.727 21.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 2.641 -66.676 22.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 1.482 -65.447 22.771 1.00 0.00 H new ATOM 4460 N VAL A 272 2.955 -58.210 22.948 1.00 0.00 N ATOM 4461 CA VAL A 272 3.938 -57.123 22.864 1.00 0.00 C ATOM 4462 C VAL A 272 3.338 -55.820 22.302 1.00 0.00 C ATOM 4463 O VAL A 272 3.413 -54.775 22.949 1.00 0.00 O ATOM 4464 CB VAL A 272 5.145 -57.584 21.999 1.00 0.00 C ATOM 4465 CG1 VAL A 272 6.332 -56.623 22.159 1.00 0.00 C ATOM 4466 CG2 VAL A 272 5.645 -59.008 22.309 1.00 0.00 C ATOM 0 H VAL A 272 2.319 -58.252 22.152 1.00 0.00 H new ATOM 0 HA VAL A 272 4.270 -56.899 23.878 1.00 0.00 H new ATOM 0 HB VAL A 272 4.764 -57.582 20.978 1.00 0.00 H new ATOM 0 HG11 VAL A 272 7.164 -56.967 21.544 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.036 -55.623 21.842 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.640 -56.596 23.204 1.00 0.00 H new ATOM 0 HG21 VAL A 272 6.488 -59.247 21.660 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.962 -59.064 23.350 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.840 -59.722 22.136 1.00 0.00 H new ATOM 4476 N GLN A 273 2.732 -55.857 21.113 1.00 0.00 N ATOM 4477 CA GLN A 273 2.331 -54.668 20.369 1.00 0.00 C ATOM 4478 C GLN A 273 1.218 -53.885 21.046 1.00 0.00 C ATOM 4479 O GLN A 273 1.285 -52.659 21.062 1.00 0.00 O ATOM 4480 CB GLN A 273 1.944 -55.030 18.923 1.00 0.00 C ATOM 4481 CG GLN A 273 3.095 -55.657 18.113 1.00 0.00 C ATOM 4482 CD GLN A 273 4.367 -54.804 18.121 1.00 0.00 C ATOM 4483 OE1 GLN A 273 5.393 -55.204 18.662 1.00 0.00 O ATOM 4484 NE2 GLN A 273 4.330 -53.605 17.557 1.00 0.00 N ATOM 0 H GLN A 273 2.504 -56.729 20.636 1.00 0.00 H new ATOM 0 HA GLN A 273 3.201 -54.011 20.349 1.00 0.00 H new ATOM 0 HB2 GLN A 273 1.105 -55.726 18.944 1.00 0.00 H new ATOM 0 HB3 GLN A 273 1.600 -54.131 18.412 1.00 0.00 H new ATOM 0 HG2 GLN A 273 3.323 -56.643 18.519 1.00 0.00 H new ATOM 0 HG3 GLN A 273 2.769 -55.804 17.083 1.00 0.00 H new ATOM 0 HE21 GLN A 273 3.474 -53.278 17.109 1.00 0.00 H new ATOM 0 HE22 GLN A 273 5.158 -53.009 17.571 1.00 0.00 H new ATOM 4493 N ILE A 274 0.228 -54.550 21.642 1.00 0.00 N ATOM 4494 CA ILE A 274 -0.803 -53.833 22.377 1.00 0.00 C ATOM 4495 C ILE A 274 -0.190 -53.090 23.564 1.00 0.00 C ATOM 4496 O ILE A 274 -0.492 -51.919 23.765 1.00 0.00 O ATOM 4497 CB ILE A 274 -1.978 -54.736 22.797 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -1.605 -56.080 23.410 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -2.978 -54.858 21.644 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -2.743 -56.680 24.246 1.00 0.00 C ATOM 0 H ILE A 274 0.122 -55.564 21.629 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.234 -53.095 21.700 1.00 0.00 H new ATOM 0 HB ILE A 274 -2.455 -54.230 23.636 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.336 -56.776 22.615 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.723 -55.957 24.038 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -3.807 -55.498 21.947 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -3.358 -53.870 21.386 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -2.482 -55.294 20.777 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.425 -57.637 24.660 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -2.995 -55.999 25.059 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.618 -56.831 23.614 1.00 0.00 H new ATOM 4512 N SER A 275 0.733 -53.701 24.306 1.00 0.00 N ATOM 4513 CA SER A 275 1.348 -53.027 25.438 1.00 0.00 C ATOM 4514 C SER A 275 2.113 -51.769 24.985 1.00 0.00 C ATOM 4515 O SER A 275 2.182 -50.785 25.725 1.00 0.00 O ATOM 4516 CB SER A 275 2.272 -54.012 26.168 1.00 0.00 C ATOM 4517 OG SER A 275 1.634 -55.273 26.333 1.00 0.00 O ATOM 0 H SER A 275 1.066 -54.651 24.143 1.00 0.00 H new ATOM 0 HA SER A 275 0.570 -52.695 26.126 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.196 -54.138 25.604 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.546 -53.607 27.142 1.00 0.00 H new ATOM 0 HG SER A 275 2.239 -55.887 26.799 1.00 0.00 H new ATOM 4523 N LYS A 276 2.651 -51.776 23.756 1.00 0.00 N ATOM 4524 CA LYS A 276 3.317 -50.625 23.151 1.00 0.00 C ATOM 4525 C LYS A 276 2.331 -49.607 22.564 1.00 0.00 C ATOM 4526 O LYS A 276 2.714 -48.444 22.434 1.00 0.00 O ATOM 4527 CB LYS A 276 4.282 -51.113 22.058 1.00 0.00 C ATOM 4528 CG LYS A 276 5.455 -51.925 22.640 1.00 0.00 C ATOM 4529 CD LYS A 276 6.217 -52.710 21.564 1.00 0.00 C ATOM 4530 CE LYS A 276 6.879 -51.851 20.473 1.00 0.00 C ATOM 4531 NZ LYS A 276 7.986 -51.005 20.990 1.00 0.00 N ATOM 0 H LYS A 276 2.632 -52.596 23.150 1.00 0.00 H new ATOM 0 HA LYS A 276 3.865 -50.111 23.941 1.00 0.00 H new ATOM 0 HB2 LYS A 276 3.737 -51.727 21.342 1.00 0.00 H new ATOM 0 HB3 LYS A 276 4.672 -50.255 21.510 1.00 0.00 H new ATOM 0 HG2 LYS A 276 6.143 -51.250 23.148 1.00 0.00 H new ATOM 0 HG3 LYS A 276 5.076 -52.618 23.391 1.00 0.00 H new ATOM 0 HD2 LYS A 276 6.987 -53.308 22.050 1.00 0.00 H new ATOM 0 HD3 LYS A 276 5.527 -53.406 21.087 1.00 0.00 H new ATOM 0 HE2 LYS A 276 7.264 -52.503 19.689 1.00 0.00 H new ATOM 0 HE3 LYS A 276 6.125 -51.212 20.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 8.392 -50.450 20.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 7.619 -50.360 21.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 8.723 -51.612 21.403 1.00 0.00 H new ATOM 4545 N ILE A 277 1.099 -49.994 22.214 1.00 0.00 N ATOM 4546 CA ILE A 277 0.163 -49.163 21.457 1.00 0.00 C ATOM 4547 C ILE A 277 -1.201 -49.135 22.177 1.00 0.00 C ATOM 4548 O ILE A 277 -1.980 -50.088 22.064 1.00 0.00 O ATOM 4549 CB ILE A 277 0.028 -49.635 19.990 1.00 0.00 C ATOM 4550 CG1 ILE A 277 1.366 -49.769 19.222 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -0.919 -48.665 19.257 1.00 0.00 C ATOM 4552 CD1 ILE A 277 2.108 -48.457 18.928 1.00 0.00 C ATOM 0 H ILE A 277 0.720 -50.910 22.454 1.00 0.00 H new ATOM 0 HA ILE A 277 0.557 -48.148 21.414 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.374 -50.648 20.018 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.028 -50.417 19.796 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.170 -50.272 18.275 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.029 -48.979 18.219 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -1.894 -48.672 19.744 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.504 -47.658 19.289 1.00 0.00 H new ATOM 0 HD11 ILE A 277 3.029 -48.673 18.387 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.475 -47.809 18.322 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.347 -47.956 19.866 1.00 0.00 H new ATOM 4564 N PRO A 278 -1.546 -48.028 22.862 1.00 0.00 N ATOM 4565 CA PRO A 278 -2.735 -47.941 23.710 1.00 0.00 C ATOM 4566 C PRO A 278 -4.041 -48.156 22.937 1.00 0.00 C ATOM 4567 O PRO A 278 -4.895 -48.913 23.393 1.00 0.00 O ATOM 4568 CB PRO A 278 -2.686 -46.544 24.341 1.00 0.00 C ATOM 4569 CG PRO A 278 -1.833 -45.743 23.355 1.00 0.00 C ATOM 4570 CD PRO A 278 -0.812 -46.771 22.905 1.00 0.00 C ATOM 0 HA PRO A 278 -2.727 -48.733 24.459 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -3.683 -46.117 24.450 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -2.238 -46.567 25.335 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -2.423 -45.363 22.521 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -1.362 -44.882 23.830 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -0.401 -46.519 21.927 1.00 0.00 H new ATOM 0 HD3 PRO A 278 0.027 -46.826 23.599 1.00 0.00 H new ATOM 4578 N ILE A 279 -4.192 -47.528 21.766 1.00 0.00 N ATOM 4579 CA ILE A 279 -5.405 -47.609 20.952 1.00 0.00 C ATOM 4580 C ILE A 279 -5.765 -49.066 20.644 1.00 0.00 C ATOM 4581 O ILE A 279 -6.934 -49.443 20.741 1.00 0.00 O ATOM 4582 CB ILE A 279 -5.269 -46.694 19.708 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -6.458 -46.864 18.750 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -3.969 -46.904 18.909 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -7.791 -46.339 19.286 1.00 0.00 C ATOM 0 H ILE A 279 -3.465 -46.943 21.354 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.259 -47.227 21.512 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.248 -45.684 20.118 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -6.230 -46.351 17.816 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.568 -47.922 18.514 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.953 -46.226 18.056 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.111 -46.701 19.550 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.922 -47.934 18.555 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -8.571 -46.501 18.543 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.048 -46.868 20.204 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -7.705 -45.273 19.494 1.00 0.00 H new ATOM 4597 N LEU A 280 -4.785 -49.907 20.311 1.00 0.00 N ATOM 4598 CA LEU A 280 -5.067 -51.305 20.016 1.00 0.00 C ATOM 4599 C LEU A 280 -5.398 -52.051 21.306 1.00 0.00 C ATOM 4600 O LEU A 280 -6.333 -52.851 21.323 1.00 0.00 O ATOM 4601 CB LEU A 280 -3.888 -51.961 19.277 1.00 0.00 C ATOM 4602 CG LEU A 280 -3.551 -51.325 17.914 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -2.475 -52.163 17.219 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -4.772 -51.184 16.997 1.00 0.00 C ATOM 0 H LEU A 280 -3.802 -49.645 20.240 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.932 -51.357 19.355 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.005 -51.913 19.914 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.114 -53.016 19.125 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.188 -50.316 18.109 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.233 -51.717 16.254 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -1.580 -52.193 17.840 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.845 -53.177 17.067 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -4.468 -50.730 16.054 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.198 -52.169 16.805 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.519 -50.553 17.480 1.00 0.00 H new ATOM 4616 N ALA A 281 -4.675 -51.775 22.398 1.00 0.00 N ATOM 4617 CA ALA A 281 -4.887 -52.447 23.675 1.00 0.00 C ATOM 4618 C ALA A 281 -6.272 -52.157 24.257 1.00 0.00 C ATOM 4619 O ALA A 281 -6.874 -53.045 24.859 1.00 0.00 O ATOM 4620 CB ALA A 281 -3.785 -52.041 24.651 1.00 0.00 C ATOM 0 H ALA A 281 -3.929 -51.080 22.416 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.842 -53.523 23.506 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -3.942 -52.542 25.606 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -2.815 -52.329 24.245 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -3.810 -50.961 24.800 1.00 0.00 H new ATOM 4626 N GLN A 282 -6.807 -50.953 24.025 1.00 0.00 N ATOM 4627 CA GLN A 282 -8.165 -50.572 24.408 1.00 0.00 C ATOM 4628 C GLN A 282 -9.219 -51.536 23.833 1.00 0.00 C ATOM 4629 O GLN A 282 -10.287 -51.692 24.426 1.00 0.00 O ATOM 4630 CB GLN A 282 -8.432 -49.118 23.973 1.00 0.00 C ATOM 4631 CG GLN A 282 -7.783 -48.096 24.921 1.00 0.00 C ATOM 4632 CD GLN A 282 -7.840 -46.679 24.348 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -6.827 -46.101 23.961 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -9.019 -46.082 24.270 1.00 0.00 N ATOM 0 H GLN A 282 -6.296 -50.204 23.557 1.00 0.00 H new ATOM 0 HA GLN A 282 -8.249 -50.639 25.493 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -8.050 -48.967 22.963 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -9.507 -48.944 23.936 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -8.291 -48.120 25.885 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -6.745 -48.374 25.101 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -9.858 -46.565 24.592 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -9.089 -45.139 23.888 1.00 0.00 H new ATOM 4643 N HIS A 283 -8.910 -52.208 22.718 1.00 0.00 N ATOM 4644 CA HIS A 283 -9.803 -53.130 22.023 1.00 0.00 C ATOM 4645 C HIS A 283 -9.389 -54.598 22.164 1.00 0.00 C ATOM 4646 O HIS A 283 -10.023 -55.439 21.531 1.00 0.00 O ATOM 4647 CB HIS A 283 -9.891 -52.718 20.545 1.00 0.00 C ATOM 4648 CG HIS A 283 -10.385 -51.305 20.390 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -9.633 -50.164 20.536 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -11.678 -50.913 20.177 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -10.456 -49.115 20.466 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -11.723 -49.512 20.233 1.00 0.00 N ATOM 0 H HIS A 283 -8.001 -52.119 22.263 1.00 0.00 H new ATOM 0 HA HIS A 283 -10.785 -53.060 22.491 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -8.909 -52.813 20.082 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -10.560 -53.397 20.017 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -8.623 -50.125 20.674 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.518 -51.568 19.997 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -10.148 -48.086 20.581 1.00 0.00 H new ATOM 4660 N GLU A 284 -8.377 -54.944 22.972 1.00 0.00 N ATOM 4661 CA GLU A 284 -7.877 -56.317 23.116 1.00 0.00 C ATOM 4662 C GLU A 284 -9.019 -57.320 23.319 1.00 0.00 C ATOM 4663 O GLU A 284 -9.120 -58.308 22.587 1.00 0.00 O ATOM 4664 CB GLU A 284 -6.854 -56.346 24.268 1.00 0.00 C ATOM 4665 CG GLU A 284 -6.340 -57.746 24.655 1.00 0.00 C ATOM 4666 CD GLU A 284 -7.036 -58.340 25.899 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -6.797 -57.842 27.024 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -7.769 -59.344 25.773 1.00 0.00 O ATOM 0 H GLU A 284 -7.877 -54.269 23.551 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.381 -56.626 22.196 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -6.001 -55.727 23.990 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.308 -55.887 25.147 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -6.483 -58.422 23.812 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.267 -57.691 24.841 1.00 0.00 H new ATOM 4675 N SER A 285 -9.926 -57.029 24.254 1.00 0.00 N ATOM 4676 CA SER A 285 -10.996 -57.948 24.613 1.00 0.00 C ATOM 4677 C SER A 285 -12.085 -58.072 23.539 1.00 0.00 C ATOM 4678 O SER A 285 -12.863 -59.027 23.574 1.00 0.00 O ATOM 4679 CB SER A 285 -11.595 -57.558 25.966 1.00 0.00 C ATOM 4680 OG SER A 285 -10.609 -57.040 26.850 1.00 0.00 O ATOM 0 H SER A 285 -9.936 -56.154 24.778 1.00 0.00 H new ATOM 0 HA SER A 285 -10.546 -58.938 24.690 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.377 -56.813 25.816 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.068 -58.429 26.419 1.00 0.00 H new ATOM 0 HG SER A 285 -11.028 -56.800 27.703 1.00 0.00 H new ATOM 4686 N PHE A 286 -12.147 -57.139 22.583 1.00 0.00 N ATOM 4687 CA PHE A 286 -12.991 -57.267 21.404 1.00 0.00 C ATOM 4688 C PHE A 286 -12.235 -58.095 20.368 1.00 0.00 C ATOM 4689 O PHE A 286 -12.724 -59.148 19.956 1.00 0.00 O ATOM 4690 CB PHE A 286 -13.362 -55.869 20.875 1.00 0.00 C ATOM 4691 CG PHE A 286 -14.102 -55.840 19.546 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -15.316 -56.538 19.388 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -13.593 -55.080 18.472 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -16.014 -56.475 18.168 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -14.297 -55.010 17.257 1.00 0.00 C ATOM 4696 CZ PHE A 286 -15.510 -55.705 17.105 1.00 0.00 C ATOM 0 H PHE A 286 -11.609 -56.273 22.611 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.926 -57.775 21.642 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -13.977 -55.369 21.623 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -12.447 -55.285 20.773 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -15.712 -57.123 20.205 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -12.659 -54.550 18.584 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -16.939 -57.019 18.048 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -13.906 -54.422 16.440 1.00 0.00 H new ATOM 0 HZ PHE A 286 -16.053 -55.647 16.173 1.00 0.00 H new ATOM 4706 N LEU A 287 -11.019 -57.672 19.994 1.00 0.00 N ATOM 4707 CA LEU A 287 -10.241 -58.271 18.908 1.00 0.00 C ATOM 4708 C LEU A 287 -10.050 -59.772 19.113 1.00 0.00 C ATOM 4709 O LEU A 287 -10.174 -60.534 18.156 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.871 -57.580 18.750 1.00 0.00 C ATOM 4711 CG LEU A 287 -8.909 -56.091 18.344 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -7.481 -55.559 18.185 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -9.694 -55.838 17.054 1.00 0.00 C ATOM 0 H LEU A 287 -10.544 -56.891 20.447 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.812 -58.122 17.992 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.332 -57.666 19.693 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.295 -58.126 18.003 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.428 -55.562 19.143 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.514 -54.508 17.898 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -6.947 -55.661 19.130 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.964 -56.129 17.413 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -9.683 -54.773 16.824 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.235 -56.391 16.234 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -10.724 -56.170 17.184 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.816 -60.208 20.357 1.00 0.00 N ATOM 4726 CA ARG A 288 -9.562 -61.612 20.696 1.00 0.00 C ATOM 4727 C ARG A 288 -10.694 -62.570 20.343 1.00 0.00 C ATOM 4728 O ARG A 288 -10.434 -63.762 20.199 1.00 0.00 O ATOM 4729 CB ARG A 288 -9.231 -61.722 22.187 1.00 0.00 C ATOM 4730 CG ARG A 288 -10.457 -61.622 23.108 1.00 0.00 C ATOM 4731 CD ARG A 288 -9.976 -61.526 24.550 1.00 0.00 C ATOM 4732 NE ARG A 288 -11.088 -61.503 25.512 1.00 0.00 N ATOM 4733 CZ ARG A 288 -11.006 -61.039 26.768 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -9.915 -60.407 27.197 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -12.034 -61.202 27.593 1.00 0.00 N ATOM 0 H ARG A 288 -9.798 -59.587 21.166 1.00 0.00 H new ATOM 0 HA ARG A 288 -8.718 -61.922 20.080 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -8.730 -62.673 22.368 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -8.526 -60.934 22.451 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.054 -60.747 22.849 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.098 -62.494 22.980 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.326 -62.373 24.770 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -9.376 -60.624 24.671 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.989 -61.867 25.201 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -9.125 -60.269 26.567 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -9.870 -60.061 28.155 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -12.877 -61.677 27.270 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -11.981 -60.852 28.550 1.00 0.00 H new ATOM 4749 N GLN A 289 -11.924 -62.071 20.212 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.048 -62.838 19.700 1.00 0.00 C ATOM 4751 C GLN A 289 -13.528 -62.332 18.342 1.00 0.00 C ATOM 4752 O GLN A 289 -14.145 -63.101 17.612 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.163 -62.977 20.744 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.052 -61.738 20.940 1.00 0.00 C ATOM 4755 CD GLN A 289 -16.265 -62.066 21.815 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -16.385 -61.599 22.945 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -17.188 -62.884 21.323 1.00 0.00 N ATOM 0 H GLN A 289 -12.165 -61.112 20.463 1.00 0.00 H new ATOM 0 HA GLN A 289 -12.694 -63.851 19.511 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.798 -63.816 20.460 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -13.709 -63.231 21.702 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -14.472 -60.939 21.401 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.387 -61.370 19.971 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -17.081 -63.268 20.384 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -18.004 -63.129 21.884 1.00 0.00 H new ATOM 4766 N LYS A 290 -13.197 -61.100 17.939 1.00 0.00 N ATOM 4767 CA LYS A 290 -13.428 -60.615 16.577 1.00 0.00 C ATOM 4768 C LYS A 290 -12.699 -61.513 15.581 1.00 0.00 C ATOM 4769 O LYS A 290 -13.254 -61.832 14.535 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.995 -59.139 16.462 1.00 0.00 C ATOM 4771 CG LYS A 290 -13.883 -58.276 15.552 1.00 0.00 C ATOM 4772 CD LYS A 290 -13.912 -58.622 14.059 1.00 0.00 C ATOM 4773 CE LYS A 290 -12.541 -58.499 13.388 1.00 0.00 C ATOM 4774 NZ LYS A 290 -12.674 -58.470 11.909 1.00 0.00 N ATOM 0 H LYS A 290 -12.760 -60.411 18.551 1.00 0.00 H new ATOM 0 HA LYS A 290 -14.491 -60.658 16.341 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -12.985 -58.699 17.459 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -11.972 -59.103 16.088 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.904 -58.329 15.930 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.560 -57.240 15.651 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -14.281 -59.640 13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -14.618 -57.964 13.553 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -12.045 -57.591 13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -11.911 -59.338 13.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -11.919 -57.880 11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -12.596 -59.437 11.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -13.600 -58.072 11.651 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.493 -61.975 15.916 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.769 -62.968 15.129 1.00 0.00 C ATOM 4790 C ILE A 291 -11.567 -64.275 15.006 1.00 0.00 C ATOM 4791 O ILE A 291 -11.616 -64.862 13.927 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.346 -63.146 15.713 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.488 -64.052 14.804 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.343 -63.627 17.178 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -7.013 -64.105 15.221 1.00 0.00 C ATOM 0 H ILE A 291 -10.990 -61.667 16.748 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.651 -62.618 14.103 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.890 -62.156 15.733 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.899 -65.062 14.817 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.556 -63.693 13.777 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.315 -63.731 17.525 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.864 -62.900 17.801 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.848 -64.591 17.246 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.466 -64.759 14.541 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.587 -63.102 15.181 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.936 -64.492 16.237 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.234 -64.721 16.074 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.991 -65.974 16.074 1.00 0.00 C ATOM 4809 C CYS A 292 -14.266 -65.827 15.241 1.00 0.00 C ATOM 4810 O CYS A 292 -14.527 -66.662 14.375 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.340 -66.390 17.510 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.831 -66.646 18.484 1.00 0.00 S ATOM 0 H CYS A 292 -12.264 -64.222 16.963 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.371 -66.751 15.628 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.955 -65.622 17.978 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.930 -67.306 17.496 1.00 0.00 H new ATOM 0 HG CYS A 292 -12.150 -66.995 19.695 1.00 0.00 H new ATOM 4818 N LEU A 293 -15.021 -64.742 15.474 1.00 0.00 N ATOM 4819 CA LEU A 293 -16.190 -64.357 14.686 1.00 0.00 C ATOM 4820 C LEU A 293 -15.769 -64.352 13.217 1.00 0.00 C ATOM 4821 O LEU A 293 -16.358 -65.059 12.408 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.665 -62.937 15.080 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.374 -62.778 16.439 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.573 -61.301 16.798 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.758 -63.429 16.423 1.00 0.00 C ATOM 0 H LEU A 293 -14.825 -64.094 16.237 1.00 0.00 H new ATOM 0 HA LEU A 293 -17.007 -65.056 14.864 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.797 -62.278 15.074 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.342 -62.581 14.303 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.732 -63.264 17.174 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -18.076 -61.225 17.762 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -16.603 -60.806 16.855 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -18.182 -60.819 16.033 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -19.232 -63.300 17.396 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.372 -62.959 15.655 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.657 -64.493 16.207 1.00 0.00 H new ATOM 4837 N MET A 294 -14.721 -63.597 12.866 1.00 0.00 N ATOM 4838 CA MET A 294 -14.320 -63.414 11.478 1.00 0.00 C ATOM 4839 C MET A 294 -13.809 -64.699 10.841 1.00 0.00 C ATOM 4840 O MET A 294 -14.062 -64.901 9.657 1.00 0.00 O ATOM 4841 CB MET A 294 -13.273 -62.292 11.353 1.00 0.00 C ATOM 4842 CG MET A 294 -12.796 -62.161 9.903 1.00 0.00 C ATOM 4843 SD MET A 294 -11.742 -60.749 9.499 1.00 0.00 S ATOM 4844 CE MET A 294 -11.078 -61.469 7.974 1.00 0.00 C ATOM 0 H MET A 294 -14.134 -63.101 13.537 1.00 0.00 H new ATOM 0 HA MET A 294 -15.216 -63.123 10.929 1.00 0.00 H new ATOM 0 HB2 MET A 294 -13.702 -61.347 11.687 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.424 -62.505 12.003 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.255 -63.071 9.643 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.676 -62.119 9.261 1.00 0.00 H new ATOM 0 HE1 MET A 294 -10.364 -60.778 7.526 1.00 0.00 H new ATOM 0 HE2 MET A 294 -10.577 -62.409 8.204 1.00 0.00 H new ATOM 0 HE3 MET A 294 -11.893 -61.653 7.274 1.00 0.00 H new ATOM 4854 N THR A 295 -13.119 -65.565 11.581 1.00 0.00 N ATOM 4855 CA THR A 295 -12.661 -66.831 11.020 1.00 0.00 C ATOM 4856 C THR A 295 -13.884 -67.618 10.549 1.00 0.00 C ATOM 4857 O THR A 295 -13.896 -68.145 9.432 1.00 0.00 O ATOM 4858 CB THR A 295 -11.825 -67.612 12.048 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.677 -66.866 12.404 1.00 0.00 O ATOM 4860 CG2 THR A 295 -11.368 -68.954 11.469 1.00 0.00 C ATOM 0 H THR A 295 -12.868 -65.415 12.558 1.00 0.00 H new ATOM 0 HA THR A 295 -12.007 -66.654 10.166 1.00 0.00 H new ATOM 0 HB THR A 295 -12.449 -67.787 12.924 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.883 -66.297 13.175 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.778 -69.489 12.213 1.00 0.00 H new ATOM 0 HG22 THR A 295 -12.240 -69.550 11.200 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.760 -68.779 10.581 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.941 -67.649 11.367 1.00 0.00 N ATOM 4869 CA LEU A 296 -16.172 -68.298 11.008 1.00 0.00 C ATOM 4870 C LEU A 296 -16.816 -67.567 9.821 1.00 0.00 C ATOM 4871 O LEU A 296 -17.204 -68.239 8.866 1.00 0.00 O ATOM 4872 CB LEU A 296 -17.044 -68.370 12.277 1.00 0.00 C ATOM 4873 CG LEU A 296 -18.362 -69.151 12.177 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -19.474 -68.324 11.526 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -18.170 -70.499 11.483 1.00 0.00 C ATOM 0 H LEU A 296 -14.951 -67.220 12.293 1.00 0.00 H new ATOM 0 HA LEU A 296 -16.023 -69.320 10.660 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.447 -68.815 13.073 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.277 -67.351 12.585 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.685 -69.360 13.197 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -20.387 -68.917 11.477 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -19.655 -67.427 12.119 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -19.172 -68.038 10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.125 -71.021 11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -17.790 -70.338 10.474 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -17.457 -71.101 12.047 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.880 -66.225 9.825 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.511 -65.455 8.744 1.00 0.00 C ATOM 4889 C ILE A 297 -16.823 -65.785 7.419 1.00 0.00 C ATOM 4890 O ILE A 297 -17.507 -66.105 6.448 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.498 -63.911 8.981 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.081 -63.375 10.313 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.257 -63.184 7.854 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -19.163 -64.229 10.962 1.00 0.00 C ATOM 0 H ILE A 297 -16.498 -65.648 10.574 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.560 -65.749 8.719 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.428 -63.703 9.010 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -17.263 -63.259 11.024 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.490 -62.381 10.133 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.237 -62.110 8.036 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.781 -63.399 6.897 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -19.291 -63.529 7.830 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -19.495 -63.756 11.886 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -20.008 -64.326 10.280 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.761 -65.218 11.185 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.491 -65.719 7.368 1.00 0.00 N ATOM 4907 CA GLU A 298 -14.743 -65.929 6.141 1.00 0.00 C ATOM 4908 C GLU A 298 -14.971 -67.354 5.640 1.00 0.00 C ATOM 4909 O GLU A 298 -15.238 -67.539 4.457 1.00 0.00 O ATOM 4910 CB GLU A 298 -13.252 -65.626 6.360 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.484 -65.701 5.032 1.00 0.00 C ATOM 4912 CD GLU A 298 -11.005 -65.315 5.191 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -10.674 -64.116 5.054 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -10.163 -66.217 5.403 1.00 0.00 O ATOM 0 H GLU A 298 -14.907 -65.518 8.180 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.099 -65.241 5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.137 -64.634 6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.831 -66.338 7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -12.552 -66.713 4.632 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -12.954 -65.039 4.305 1.00 0.00 H new ATOM 4921 N THR A 299 -14.939 -68.347 6.529 1.00 0.00 N ATOM 4922 CA THR A 299 -15.217 -69.731 6.175 1.00 0.00 C ATOM 4923 C THR A 299 -16.618 -69.855 5.565 1.00 0.00 C ATOM 4924 O THR A 299 -16.770 -70.415 4.480 1.00 0.00 O ATOM 4925 CB THR A 299 -15.005 -70.622 7.412 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.722 -70.406 7.974 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.089 -72.093 7.016 1.00 0.00 C ATOM 0 H THR A 299 -14.719 -68.210 7.515 1.00 0.00 H new ATOM 0 HA THR A 299 -14.525 -70.076 5.407 1.00 0.00 H new ATOM 0 HB THR A 299 -15.779 -70.369 8.136 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.735 -69.589 8.515 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.938 -72.716 7.897 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.071 -72.300 6.590 1.00 0.00 H new ATOM 0 HG23 THR A 299 -14.319 -72.316 6.278 1.00 0.00 H new ATOM 4935 N VAL A 300 -17.634 -69.295 6.216 1.00 0.00 N ATOM 4936 CA VAL A 300 -19.014 -69.386 5.753 1.00 0.00 C ATOM 4937 C VAL A 300 -19.181 -68.668 4.408 1.00 0.00 C ATOM 4938 O VAL A 300 -19.859 -69.198 3.527 1.00 0.00 O ATOM 4939 CB VAL A 300 -19.955 -68.886 6.871 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -21.414 -68.695 6.438 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -19.973 -69.893 8.034 1.00 0.00 C ATOM 0 H VAL A 300 -17.523 -68.765 7.080 1.00 0.00 H new ATOM 0 HA VAL A 300 -19.290 -70.421 5.554 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.552 -67.914 7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.002 -68.342 7.285 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.462 -67.961 5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -21.817 -69.645 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.639 -69.532 8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -20.327 -70.859 7.673 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.966 -70.003 8.436 1.00 0.00 H new ATOM 4951 N PHE A 301 -18.554 -67.505 4.221 1.00 0.00 N ATOM 4952 CA PHE A 301 -18.662 -66.710 3.005 1.00 0.00 C ATOM 4953 C PHE A 301 -17.922 -67.384 1.847 1.00 0.00 C ATOM 4954 O PHE A 301 -18.534 -67.680 0.820 1.00 0.00 O ATOM 4955 CB PHE A 301 -18.121 -65.299 3.289 1.00 0.00 C ATOM 4956 CG PHE A 301 -18.101 -64.359 2.097 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -19.308 -63.952 1.494 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -16.877 -63.871 1.598 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -19.291 -63.065 0.402 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -16.861 -62.983 0.508 1.00 0.00 C ATOM 4961 CZ PHE A 301 -18.067 -62.578 -0.090 1.00 0.00 C ATOM 0 H PHE A 301 -17.947 -67.085 4.925 1.00 0.00 H new ATOM 0 HA PHE A 301 -19.706 -66.631 2.703 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -18.725 -64.848 4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -17.106 -65.388 3.677 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -20.250 -64.322 1.872 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -15.948 -64.180 2.054 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -20.218 -62.758 -0.059 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -15.920 -62.611 0.129 1.00 0.00 H new ATOM 0 HZ PHE A 301 -18.054 -61.894 -0.926 1.00 0.00 H new ATOM 4971 N VAL A 302 -16.626 -67.666 2.007 1.00 0.00 N ATOM 4972 CA VAL A 302 -15.775 -68.195 0.943 1.00 0.00 C ATOM 4973 C VAL A 302 -16.263 -69.587 0.531 1.00 0.00 C ATOM 4974 O VAL A 302 -16.360 -69.870 -0.665 1.00 0.00 O ATOM 4975 CB VAL A 302 -14.298 -68.192 1.405 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -13.356 -68.888 0.411 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -13.798 -66.750 1.605 1.00 0.00 C ATOM 0 H VAL A 302 -16.134 -67.531 2.891 1.00 0.00 H new ATOM 0 HA VAL A 302 -15.837 -67.559 0.060 1.00 0.00 H new ATOM 0 HB VAL A 302 -14.279 -68.746 2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -12.335 -68.853 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -13.661 -69.927 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -13.402 -68.379 -0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -12.758 -66.767 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -13.875 -66.204 0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -14.406 -66.256 2.362 1.00 0.00 H new ATOM 4987 N LYS A 303 -16.618 -70.446 1.496 1.00 0.00 N ATOM 4988 CA LYS A 303 -17.061 -71.807 1.218 1.00 0.00 C ATOM 4989 C LYS A 303 -18.582 -71.875 0.984 1.00 0.00 C ATOM 4990 O LYS A 303 -19.118 -72.974 0.849 1.00 0.00 O ATOM 4991 CB LYS A 303 -16.565 -72.770 2.316 1.00 0.00 C ATOM 4992 CG LYS A 303 -15.063 -72.627 2.641 1.00 0.00 C ATOM 4993 CD LYS A 303 -14.591 -73.740 3.579 1.00 0.00 C ATOM 4994 CE LYS A 303 -13.068 -73.668 3.766 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.552 -74.758 4.632 1.00 0.00 N ATOM 0 H LYS A 303 -16.604 -70.211 2.489 1.00 0.00 H new ATOM 0 HA LYS A 303 -16.610 -72.137 0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -17.141 -72.597 3.225 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -16.763 -73.795 2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -14.484 -72.656 1.718 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -14.879 -71.657 3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -15.088 -73.646 4.545 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.869 -74.712 3.170 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -12.582 -73.721 2.792 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -12.803 -72.705 4.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -11.520 -74.666 4.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -12.994 -74.694 5.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -12.780 -75.678 4.204 1.00 0.00 H new ATOM 5009 N ASN A 304 -19.264 -70.720 0.915 1.00 0.00 N ATOM 5010 CA ASN A 304 -20.708 -70.536 0.720 1.00 0.00 C ATOM 5011 C ASN A 304 -21.553 -71.559 1.497 1.00 0.00 C ATOM 5012 O ASN A 304 -22.358 -72.301 0.929 1.00 0.00 O ATOM 5013 CB ASN A 304 -21.053 -70.461 -0.777 1.00 0.00 C ATOM 5014 CG ASN A 304 -22.503 -70.034 -0.992 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -23.042 -69.217 -0.249 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -23.170 -70.564 -2.004 1.00 0.00 N ATOM 0 H ASN A 304 -18.783 -69.825 1.001 1.00 0.00 H new ATOM 0 HA ASN A 304 -20.979 -69.574 1.155 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -20.387 -69.754 -1.271 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.886 -71.433 -1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -24.139 -70.295 -2.172 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -22.715 -71.241 -2.616 1.00 0.00 H new ATOM 5023 N ILE A 305 -21.302 -71.645 2.802 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.840 -72.666 3.692 1.00 0.00 C ATOM 5025 C ILE A 305 -23.325 -72.399 3.949 1.00 0.00 C ATOM 5026 O ILE A 305 -23.784 -71.253 3.942 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.996 -72.690 4.994 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -19.543 -73.079 4.629 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -21.551 -73.620 6.086 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -18.587 -73.326 5.800 1.00 0.00 C ATOM 0 H ILE A 305 -20.696 -70.981 3.284 1.00 0.00 H new ATOM 0 HA ILE A 305 -21.774 -73.654 3.236 1.00 0.00 H new ATOM 0 HB ILE A 305 -21.036 -71.691 5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -19.575 -73.981 4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.124 -72.288 4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -20.904 -73.579 6.962 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -22.555 -73.299 6.361 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -21.588 -74.642 5.709 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -17.602 -73.591 5.416 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -18.510 -72.422 6.404 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.968 -74.142 6.415 1.00 0.00 H new ATOM 5042 N ARG A 306 -24.067 -73.473 4.229 1.00 0.00 N ATOM 5043 CA ARG A 306 -25.448 -73.425 4.717 1.00 0.00 C ATOM 5044 C ARG A 306 -25.668 -74.320 5.942 1.00 0.00 C ATOM 5045 O ARG A 306 -26.649 -74.124 6.654 1.00 0.00 O ATOM 5046 CB ARG A 306 -26.440 -73.777 3.590 1.00 0.00 C ATOM 5047 CG ARG A 306 -26.497 -72.748 2.449 1.00 0.00 C ATOM 5048 CD ARG A 306 -27.009 -71.376 2.919 1.00 0.00 C ATOM 5049 NE ARG A 306 -27.114 -70.421 1.805 1.00 0.00 N ATOM 5050 CZ ARG A 306 -26.103 -69.729 1.265 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -24.874 -69.799 1.767 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -26.315 -68.964 0.199 1.00 0.00 N ATOM 0 H ARG A 306 -23.715 -74.424 4.120 1.00 0.00 H new ATOM 0 HA ARG A 306 -25.637 -72.401 5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -26.169 -74.748 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -27.437 -73.881 4.019 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -25.503 -72.633 2.018 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -27.146 -73.123 1.658 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -27.985 -71.494 3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -26.335 -70.977 3.677 1.00 0.00 H new ATOM 0 HE ARG A 306 -28.042 -70.272 1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -24.687 -70.388 2.579 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -24.118 -69.264 1.341 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -27.248 -68.904 -0.208 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -25.544 -68.437 -0.212 1.00 0.00 H new ATOM 5066 N MET A 307 -24.758 -75.246 6.258 1.00 0.00 N ATOM 5067 CA MET A 307 -24.803 -76.016 7.495 1.00 0.00 C ATOM 5068 C MET A 307 -23.369 -76.319 7.927 1.00 0.00 C ATOM 5069 O MET A 307 -22.520 -76.614 7.084 1.00 0.00 O ATOM 5070 CB MET A 307 -25.633 -77.291 7.280 1.00 0.00 C ATOM 5071 CG MET A 307 -25.835 -78.076 8.581 1.00 0.00 C ATOM 5072 SD MET A 307 -26.972 -79.482 8.438 1.00 0.00 S ATOM 5073 CE MET A 307 -28.562 -78.607 8.430 1.00 0.00 C ATOM 0 H MET A 307 -23.968 -75.480 5.657 1.00 0.00 H new ATOM 0 HA MET A 307 -25.287 -75.452 8.292 1.00 0.00 H new ATOM 0 HB2 MET A 307 -26.605 -77.024 6.864 1.00 0.00 H new ATOM 0 HB3 MET A 307 -25.136 -77.927 6.547 1.00 0.00 H new ATOM 0 HG2 MET A 307 -24.867 -78.440 8.925 1.00 0.00 H new ATOM 0 HG3 MET A 307 -26.211 -77.397 9.346 1.00 0.00 H new ATOM 0 HE1 MET A 307 -29.225 -79.050 9.173 1.00 0.00 H new ATOM 0 HE2 MET A 307 -28.400 -77.556 8.669 1.00 0.00 H new ATOM 0 HE3 MET A 307 -29.017 -78.689 7.443 1.00 0.00 H new ATOM 5083 N LEU A 308 -23.101 -76.237 9.229 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.785 -76.402 9.844 1.00 0.00 C ATOM 5085 C LEU A 308 -21.964 -77.105 11.193 1.00 0.00 C ATOM 5086 O LEU A 308 -23.097 -77.215 11.670 1.00 0.00 O ATOM 5087 CB LEU A 308 -21.108 -75.023 10.017 1.00 0.00 C ATOM 5088 CG LEU A 308 -19.730 -74.936 9.338 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -19.160 -73.522 9.495 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.720 -75.935 9.907 1.00 0.00 C ATOM 0 H LEU A 308 -23.830 -76.045 9.916 1.00 0.00 H new ATOM 0 HA LEU A 308 -21.141 -77.009 9.208 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -21.759 -74.252 9.605 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -20.996 -74.811 11.080 1.00 0.00 H new ATOM 0 HG LEU A 308 -19.886 -75.181 8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -18.184 -73.467 9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -19.836 -72.804 9.030 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -19.054 -73.288 10.554 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -17.768 -75.825 9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -18.578 -75.743 10.970 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -19.094 -76.949 9.768 1.00 0.00 H new ATOM 5102 N SER A 309 -20.877 -77.552 11.829 1.00 0.00 N ATOM 5103 CA SER A 309 -20.947 -78.402 13.012 1.00 0.00 C ATOM 5104 C SER A 309 -20.177 -77.751 14.152 1.00 0.00 C ATOM 5105 O SER A 309 -19.145 -77.120 13.919 1.00 0.00 O ATOM 5106 CB SER A 309 -20.353 -79.780 12.689 1.00 0.00 C ATOM 5107 OG SER A 309 -20.866 -80.305 11.476 1.00 0.00 O ATOM 0 H SER A 309 -19.925 -77.332 11.535 1.00 0.00 H new ATOM 0 HA SER A 309 -21.987 -78.527 13.313 1.00 0.00 H new ATOM 0 HB2 SER A 309 -19.268 -79.701 12.620 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.571 -80.470 13.504 1.00 0.00 H new ATOM 0 HG SER A 309 -20.464 -81.182 11.303 1.00 0.00 H new ATOM 5113 N PHE A 310 -20.641 -77.949 15.388 1.00 0.00 N ATOM 5114 CA PHE A 310 -19.994 -77.418 16.586 1.00 0.00 C ATOM 5115 C PHE A 310 -18.543 -77.882 16.682 1.00 0.00 C ATOM 5116 O PHE A 310 -17.681 -77.110 17.089 1.00 0.00 O ATOM 5117 CB PHE A 310 -20.766 -77.857 17.840 1.00 0.00 C ATOM 5118 CG PHE A 310 -21.824 -76.874 18.299 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -22.872 -76.482 17.442 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -21.747 -76.335 19.596 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -23.822 -75.544 17.880 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -22.697 -75.397 20.031 1.00 0.00 C ATOM 5123 CZ PHE A 310 -23.728 -74.992 19.167 1.00 0.00 C ATOM 0 H PHE A 310 -21.484 -78.488 15.585 1.00 0.00 H new ATOM 0 HA PHE A 310 -20.000 -76.330 16.518 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -21.241 -78.818 17.642 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -20.056 -78.014 18.652 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -22.945 -76.902 16.450 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -20.954 -76.644 20.260 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -24.627 -75.247 17.224 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -22.635 -74.987 21.028 1.00 0.00 H new ATOM 0 HZ PHE A 310 -24.448 -74.256 19.493 1.00 0.00 H new ATOM 5133 N GLU A 311 -18.272 -79.132 16.297 1.00 0.00 N ATOM 5134 CA GLU A 311 -16.928 -79.695 16.306 1.00 0.00 C ATOM 5135 C GLU A 311 -16.015 -78.890 15.382 1.00 0.00 C ATOM 5136 O GLU A 311 -14.931 -78.479 15.790 1.00 0.00 O ATOM 5137 CB GLU A 311 -17.033 -81.184 15.934 1.00 0.00 C ATOM 5138 CG GLU A 311 -15.711 -81.965 15.990 1.00 0.00 C ATOM 5139 CD GLU A 311 -14.836 -81.815 14.730 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -15.297 -82.144 13.613 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -13.652 -81.437 14.870 1.00 0.00 O ATOM 0 H GLU A 311 -18.986 -79.782 15.969 1.00 0.00 H new ATOM 0 HA GLU A 311 -16.472 -79.632 17.294 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -17.747 -81.661 16.605 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -17.441 -81.263 14.926 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -15.141 -81.631 16.857 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.932 -83.022 16.142 1.00 0.00 H new ATOM 5148 N ASP A 312 -16.473 -78.599 14.164 1.00 0.00 N ATOM 5149 CA ASP A 312 -15.657 -77.865 13.200 1.00 0.00 C ATOM 5150 C ASP A 312 -15.476 -76.408 13.624 1.00 0.00 C ATOM 5151 O ASP A 312 -14.372 -75.874 13.537 1.00 0.00 O ATOM 5152 CB ASP A 312 -16.232 -77.950 11.791 1.00 0.00 C ATOM 5153 CG ASP A 312 -15.252 -77.315 10.786 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.368 -78.041 10.276 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -15.365 -76.108 10.483 1.00 0.00 O ATOM 0 H ASP A 312 -17.399 -78.859 13.824 1.00 0.00 H new ATOM 0 HA ASP A 312 -14.676 -78.339 13.184 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -16.415 -78.991 11.526 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -17.193 -77.437 11.749 1.00 0.00 H new ATOM 5160 N ILE A 313 -16.523 -75.777 14.166 1.00 0.00 N ATOM 5161 CA ILE A 313 -16.429 -74.414 14.686 1.00 0.00 C ATOM 5162 C ILE A 313 -15.456 -74.390 15.876 1.00 0.00 C ATOM 5163 O ILE A 313 -14.681 -73.442 16.005 1.00 0.00 O ATOM 5164 CB ILE A 313 -17.830 -73.852 15.026 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -18.767 -73.836 13.791 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -17.708 -72.410 15.561 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -20.253 -73.747 14.162 1.00 0.00 C ATOM 0 H ILE A 313 -17.450 -76.194 14.255 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.025 -73.751 13.921 1.00 0.00 H new ATOM 0 HB ILE A 313 -18.259 -74.509 15.782 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.506 -72.989 13.156 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -18.599 -74.739 13.204 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -18.700 -72.024 15.797 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -17.094 -72.407 16.461 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.244 -71.779 14.803 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -20.855 -73.740 13.253 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -20.528 -74.607 14.773 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -20.433 -72.831 14.724 1.00 0.00 H new ATOM 5179 N SER A 314 -15.415 -75.433 16.713 1.00 0.00 N ATOM 5180 CA SER A 314 -14.459 -75.530 17.806 1.00 0.00 C ATOM 5181 C SER A 314 -13.037 -75.517 17.233 1.00 0.00 C ATOM 5182 O SER A 314 -12.187 -74.784 17.737 1.00 0.00 O ATOM 5183 CB SER A 314 -14.779 -76.780 18.644 1.00 0.00 C ATOM 5184 OG SER A 314 -14.041 -76.861 19.846 1.00 0.00 O ATOM 0 H SER A 314 -16.047 -76.231 16.646 1.00 0.00 H new ATOM 0 HA SER A 314 -14.532 -74.675 18.478 1.00 0.00 H new ATOM 0 HB2 SER A 314 -15.843 -76.786 18.880 1.00 0.00 H new ATOM 0 HB3 SER A 314 -14.580 -77.669 18.045 1.00 0.00 H new ATOM 0 HG SER A 314 -14.163 -76.036 20.361 1.00 0.00 H new ATOM 5190 N LYS A 315 -12.775 -76.215 16.119 1.00 0.00 N ATOM 5191 CA LYS A 315 -11.468 -76.146 15.457 1.00 0.00 C ATOM 5192 C LYS A 315 -11.188 -74.739 14.934 1.00 0.00 C ATOM 5193 O LYS A 315 -10.067 -74.247 15.049 1.00 0.00 O ATOM 5194 CB LYS A 315 -11.353 -77.157 14.306 1.00 0.00 C ATOM 5195 CG LYS A 315 -11.496 -78.608 14.768 1.00 0.00 C ATOM 5196 CD LYS A 315 -10.439 -78.998 15.811 1.00 0.00 C ATOM 5197 CE LYS A 315 -10.222 -80.513 15.875 1.00 0.00 C ATOM 5198 NZ LYS A 315 -11.391 -81.247 16.412 1.00 0.00 N ATOM 0 H LYS A 315 -13.448 -76.830 15.661 1.00 0.00 H new ATOM 0 HA LYS A 315 -10.723 -76.401 16.211 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -12.120 -76.941 13.562 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -10.388 -77.031 13.815 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -12.490 -78.756 15.190 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -11.414 -79.270 13.906 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -9.496 -78.507 15.571 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -10.747 -78.635 16.791 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -9.996 -80.884 14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -9.352 -80.723 16.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -11.123 -82.233 16.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -11.710 -80.796 17.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -12.163 -81.229 15.715 1.00 0.00 H new ATOM 5212 N ALA A 316 -12.208 -74.095 14.370 1.00 0.00 N ATOM 5213 CA ALA A 316 -12.121 -72.801 13.712 1.00 0.00 C ATOM 5214 C ALA A 316 -12.048 -71.618 14.691 1.00 0.00 C ATOM 5215 O ALA A 316 -12.008 -70.473 14.243 1.00 0.00 O ATOM 5216 CB ALA A 316 -13.316 -72.658 12.765 1.00 0.00 C ATOM 0 H ALA A 316 -13.153 -74.479 14.361 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.184 -72.769 13.156 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -13.268 -71.692 12.262 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.289 -73.456 12.023 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -14.242 -72.724 13.336 1.00 0.00 H new ATOM 5222 N THR A 317 -12.058 -71.854 16.005 1.00 0.00 N ATOM 5223 CA THR A 317 -12.076 -70.794 17.020 1.00 0.00 C ATOM 5224 C THR A 317 -11.177 -71.123 18.222 1.00 0.00 C ATOM 5225 O THR A 317 -10.753 -70.222 18.947 1.00 0.00 O ATOM 5226 CB THR A 317 -13.523 -70.586 17.502 1.00 0.00 C ATOM 5227 OG1 THR A 317 -14.004 -71.798 18.051 1.00 0.00 O ATOM 5228 CG2 THR A 317 -14.488 -70.116 16.404 1.00 0.00 C ATOM 0 H THR A 317 -12.054 -72.795 16.400 1.00 0.00 H new ATOM 0 HA THR A 317 -11.687 -69.885 16.562 1.00 0.00 H new ATOM 0 HB THR A 317 -13.490 -69.790 18.246 1.00 0.00 H new ATOM 0 HG1 THR A 317 -14.331 -72.377 17.331 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.486 -69.993 16.825 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.144 -69.163 16.001 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.520 -70.857 15.606 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.882 -72.411 18.423 1.00 0.00 N ATOM 5237 CA HIS A 318 -10.238 -72.983 19.603 1.00 0.00 C ATOM 5238 C HIS A 318 -11.031 -72.708 20.889 1.00 0.00 C ATOM 5239 O HIS A 318 -10.478 -72.727 21.992 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.743 -72.633 19.681 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.971 -73.003 18.438 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.756 -74.272 17.945 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -7.350 -72.130 17.589 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -7.026 -74.161 16.822 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.744 -72.870 16.564 1.00 0.00 N ATOM 0 H HIS A 318 -11.100 -73.121 17.724 1.00 0.00 H new ATOM 0 HA HIS A 318 -10.259 -74.067 19.494 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.638 -71.563 19.859 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -8.303 -73.144 20.538 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -7.330 -71.055 17.690 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.709 -74.993 16.211 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -6.200 -72.505 15.782 1.00 0.00 H new ATOM 5253 N LEU A 319 -12.335 -72.459 20.749 1.00 0.00 N ATOM 5254 CA LEU A 319 -13.273 -72.402 21.863 1.00 0.00 C ATOM 5255 C LEU A 319 -13.802 -73.825 22.035 1.00 0.00 C ATOM 5256 O LEU A 319 -14.023 -74.499 21.024 1.00 0.00 O ATOM 5257 CB LEU A 319 -14.440 -71.454 21.540 1.00 0.00 C ATOM 5258 CG LEU A 319 -14.026 -69.983 21.357 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -15.244 -69.170 20.912 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -13.437 -69.370 22.634 1.00 0.00 C ATOM 0 H LEU A 319 -12.772 -72.289 19.843 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.789 -72.031 22.766 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.931 -71.797 20.629 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -15.176 -71.516 22.342 1.00 0.00 H new ATOM 0 HG LEU A 319 -13.244 -69.954 20.598 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -14.957 -68.127 20.781 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -15.620 -69.565 19.968 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -16.024 -69.239 21.670 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -13.163 -68.332 22.446 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -14.178 -69.411 23.432 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -12.551 -69.931 22.932 1.00 0.00 H new ATOM 5272 N PRO A 320 -14.035 -74.310 23.264 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.611 -75.631 23.455 1.00 0.00 C ATOM 5274 C PRO A 320 -16.032 -75.636 22.891 1.00 0.00 C ATOM 5275 O PRO A 320 -16.719 -74.612 22.924 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.571 -75.882 24.965 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.645 -74.474 25.552 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.876 -73.626 24.537 1.00 0.00 C ATOM 0 HA PRO A 320 -14.070 -76.422 22.936 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -15.407 -76.500 25.293 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.658 -76.396 25.264 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.676 -74.137 25.658 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -14.190 -74.427 26.542 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -14.273 -72.612 24.491 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.824 -73.544 24.810 1.00 0.00 H new ATOM 5286 N LYS A 321 -16.513 -76.796 22.432 1.00 0.00 N ATOM 5287 CA LYS A 321 -17.878 -76.959 21.918 1.00 0.00 C ATOM 5288 C LYS A 321 -18.920 -76.443 22.917 1.00 0.00 C ATOM 5289 O LYS A 321 -19.962 -75.935 22.515 1.00 0.00 O ATOM 5290 CB LYS A 321 -18.128 -78.437 21.592 1.00 0.00 C ATOM 5291 CG LYS A 321 -17.230 -78.948 20.448 1.00 0.00 C ATOM 5292 CD LYS A 321 -17.294 -80.471 20.282 1.00 0.00 C ATOM 5293 CE LYS A 321 -18.720 -80.938 19.971 1.00 0.00 C ATOM 5294 NZ LYS A 321 -18.821 -82.414 19.864 1.00 0.00 N ATOM 0 H LYS A 321 -15.963 -77.654 22.406 1.00 0.00 H new ATOM 0 HA LYS A 321 -17.979 -76.365 21.009 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -17.952 -79.038 22.484 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -19.174 -78.574 21.317 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -17.531 -78.472 19.515 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -16.199 -78.650 20.640 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -16.625 -80.780 19.479 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -16.942 -80.953 21.194 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -19.393 -80.586 20.753 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -19.052 -80.485 19.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -19.773 -82.674 19.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -18.115 -82.762 19.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -18.646 -82.842 20.795 1.00 0.00 H new ATOM 5308 N ASP A 322 -18.613 -76.520 24.214 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.469 -76.040 25.299 1.00 0.00 C ATOM 5310 C ASP A 322 -19.678 -74.519 25.282 1.00 0.00 C ATOM 5311 O ASP A 322 -20.657 -74.029 25.846 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.865 -76.474 26.640 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.737 -76.046 27.834 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.838 -76.612 28.017 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.302 -75.182 28.628 1.00 0.00 O ATOM 0 H ASP A 322 -17.739 -76.929 24.546 1.00 0.00 H new ATOM 0 HA ASP A 322 -20.454 -76.484 25.157 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.745 -77.557 26.649 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.870 -76.042 26.745 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.795 -73.763 24.618 1.00 0.00 N ATOM 5321 CA ASN A 323 -18.821 -72.301 24.572 1.00 0.00 C ATOM 5322 C ASN A 323 -19.058 -71.777 23.153 1.00 0.00 C ATOM 5323 O ASN A 323 -19.472 -70.630 23.000 1.00 0.00 O ATOM 5324 CB ASN A 323 -17.503 -71.747 25.133 1.00 0.00 C ATOM 5325 CG ASN A 323 -17.498 -70.220 25.167 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -16.808 -69.574 24.385 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -18.250 -69.614 26.073 1.00 0.00 N ATOM 0 H ASN A 323 -18.024 -74.164 24.085 1.00 0.00 H new ATOM 0 HA ASN A 323 -19.655 -71.958 25.185 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -17.346 -72.133 26.140 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.672 -72.100 24.523 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -18.261 -68.596 26.128 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -18.818 -70.166 26.716 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.854 -72.615 22.129 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.962 -72.260 20.712 1.00 0.00 C ATOM 5336 C VAL A 324 -20.248 -71.490 20.399 1.00 0.00 C ATOM 5337 O VAL A 324 -20.196 -70.508 19.656 1.00 0.00 O ATOM 5338 CB VAL A 324 -18.785 -73.545 19.864 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -19.474 -73.525 18.493 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -17.291 -73.824 19.652 1.00 0.00 C ATOM 0 H VAL A 324 -18.600 -73.593 22.271 1.00 0.00 H new ATOM 0 HA VAL A 324 -18.165 -71.565 20.448 1.00 0.00 H new ATOM 0 HB VAL A 324 -19.273 -74.331 20.440 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -19.290 -74.469 17.979 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -20.547 -73.388 18.627 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -19.075 -72.704 17.897 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -17.171 -74.728 19.055 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -16.834 -72.982 19.131 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.806 -73.960 20.618 1.00 0.00 H new ATOM 5350 N GLU A 325 -21.381 -71.889 20.988 1.00 0.00 N ATOM 5351 CA GLU A 325 -22.668 -71.263 20.701 1.00 0.00 C ATOM 5352 C GLU A 325 -22.632 -69.759 20.979 1.00 0.00 C ATOM 5353 O GLU A 325 -23.199 -68.992 20.208 1.00 0.00 O ATOM 5354 CB GLU A 325 -23.817 -71.954 21.458 1.00 0.00 C ATOM 5355 CG GLU A 325 -23.843 -71.665 22.969 1.00 0.00 C ATOM 5356 CD GLU A 325 -24.913 -72.490 23.702 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -26.075 -72.032 23.797 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -24.598 -73.595 24.197 1.00 0.00 O ATOM 0 H GLU A 325 -21.428 -72.647 21.669 1.00 0.00 H new ATOM 0 HA GLU A 325 -22.863 -71.392 19.636 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -24.765 -71.638 21.023 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -23.740 -73.031 21.307 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -22.864 -71.883 23.395 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -24.032 -70.604 23.131 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.940 -69.318 22.037 1.00 0.00 N ATOM 5366 CA HIS A 326 -21.929 -67.924 22.445 1.00 0.00 C ATOM 5367 C HIS A 326 -21.163 -67.062 21.440 1.00 0.00 C ATOM 5368 O HIS A 326 -21.459 -65.875 21.307 1.00 0.00 O ATOM 5369 CB HIS A 326 -21.320 -67.778 23.848 1.00 0.00 C ATOM 5370 CG HIS A 326 -22.119 -68.456 24.935 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -23.084 -67.873 25.729 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -22.019 -69.764 25.326 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -23.553 -68.811 26.570 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -22.933 -69.988 26.363 1.00 0.00 N ATOM 0 H HIS A 326 -21.374 -69.926 22.629 1.00 0.00 H new ATOM 0 HA HIS A 326 -22.961 -67.575 22.474 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.311 -68.191 23.840 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -21.228 -66.718 24.085 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -21.349 -70.499 24.906 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -24.322 -68.643 27.310 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -23.096 -70.864 26.860 1.00 0.00 H new ATOM 5382 N LEU A 327 -20.198 -67.635 20.716 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.457 -66.921 19.702 1.00 0.00 C ATOM 5384 C LEU A 327 -20.359 -66.732 18.486 1.00 0.00 C ATOM 5385 O LEU A 327 -20.588 -65.602 18.055 1.00 0.00 O ATOM 5386 CB LEU A 327 -18.168 -67.718 19.416 1.00 0.00 C ATOM 5387 CG LEU A 327 -17.159 -67.082 18.447 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.556 -67.289 16.983 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.926 -65.610 18.780 1.00 0.00 C ATOM 0 H LEU A 327 -19.917 -68.609 20.825 1.00 0.00 H new ATOM 0 HA LEU A 327 -19.155 -65.922 20.018 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.662 -67.896 20.365 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.452 -68.692 19.019 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.209 -67.599 18.581 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.814 -66.823 16.335 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.607 -68.356 16.767 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.531 -66.836 16.803 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.208 -65.187 18.078 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.868 -65.067 18.707 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.536 -65.524 19.794 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.920 -67.813 17.942 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.690 -67.704 16.708 1.00 0.00 C ATOM 5403 C VAL A 328 -23.044 -67.017 16.938 1.00 0.00 C ATOM 5404 O VAL A 328 -23.537 -66.322 16.052 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.835 -69.075 16.017 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -20.459 -69.563 15.539 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.464 -70.162 16.902 1.00 0.00 C ATOM 0 H VAL A 328 -20.857 -68.755 18.329 1.00 0.00 H new ATOM 0 HA VAL A 328 -21.133 -67.061 16.026 1.00 0.00 H new ATOM 0 HB VAL A 328 -22.516 -68.915 15.181 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -20.566 -70.532 15.051 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -20.044 -68.845 14.832 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -19.790 -69.659 16.394 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -22.530 -71.094 16.341 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -21.846 -70.314 17.787 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.463 -69.850 17.207 1.00 0.00 H new ATOM 5417 N MET A 329 -23.639 -67.136 18.131 1.00 0.00 N ATOM 5418 CA MET A 329 -24.872 -66.416 18.448 1.00 0.00 C ATOM 5419 C MET A 329 -24.614 -64.912 18.469 1.00 0.00 C ATOM 5420 O MET A 329 -25.474 -64.147 18.036 1.00 0.00 O ATOM 5421 CB MET A 329 -25.536 -66.926 19.741 1.00 0.00 C ATOM 5422 CG MET A 329 -24.853 -66.513 21.033 1.00 0.00 C ATOM 5423 SD MET A 329 -25.274 -64.886 21.701 1.00 0.00 S ATOM 5424 CE MET A 329 -24.402 -65.115 23.264 1.00 0.00 C ATOM 0 H MET A 329 -23.286 -67.722 18.888 1.00 0.00 H new ATOM 0 HA MET A 329 -25.594 -66.618 17.657 1.00 0.00 H new ATOM 0 HB2 MET A 329 -26.566 -66.570 19.765 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.576 -68.015 19.703 1.00 0.00 H new ATOM 0 HG2 MET A 329 -25.083 -67.261 21.792 1.00 0.00 H new ATOM 0 HG3 MET A 329 -23.775 -66.544 20.872 1.00 0.00 H new ATOM 0 HE1 MET A 329 -24.513 -64.221 23.877 1.00 0.00 H new ATOM 0 HE2 MET A 329 -24.821 -65.971 23.792 1.00 0.00 H new ATOM 0 HE3 MET A 329 -23.344 -65.292 23.068 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.425 -64.462 18.891 1.00 0.00 N ATOM 5435 CA ARG A 330 -23.057 -63.054 18.764 1.00 0.00 C ATOM 5436 C ARG A 330 -22.935 -62.672 17.302 1.00 0.00 C ATOM 5437 O ARG A 330 -23.428 -61.610 16.943 1.00 0.00 O ATOM 5438 CB ARG A 330 -21.772 -62.718 19.540 1.00 0.00 C ATOM 5439 CG ARG A 330 -21.996 -62.460 21.038 1.00 0.00 C ATOM 5440 CD ARG A 330 -22.830 -61.197 21.322 1.00 0.00 C ATOM 5441 NE ARG A 330 -24.280 -61.475 21.400 1.00 0.00 N ATOM 5442 CZ ARG A 330 -25.200 -60.724 22.021 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -24.842 -59.681 22.765 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -26.485 -61.027 21.879 1.00 0.00 N ATOM 0 H ARG A 330 -22.710 -65.050 19.319 1.00 0.00 H new ATOM 0 HA ARG A 330 -23.855 -62.461 19.212 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -21.065 -63.540 19.425 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -21.311 -61.836 19.095 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -22.496 -63.323 21.477 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -21.029 -62.367 21.532 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -22.499 -60.752 22.260 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -22.647 -60.462 20.538 1.00 0.00 H new ATOM 0 HE ARG A 330 -24.612 -62.320 20.936 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -23.856 -59.443 22.869 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -25.554 -59.119 23.231 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -26.761 -61.822 21.303 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -27.196 -60.464 22.346 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.383 -63.527 16.444 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.324 -63.236 15.018 1.00 0.00 C ATOM 5460 C ALA A 331 -23.726 -63.000 14.432 1.00 0.00 C ATOM 5461 O ALA A 331 -23.924 -62.069 13.648 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.610 -64.381 14.295 1.00 0.00 C ATOM 0 H ALA A 331 -21.973 -64.422 16.712 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.760 -62.315 14.872 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.565 -64.165 13.228 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.598 -64.484 14.687 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -22.158 -65.310 14.455 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.714 -63.802 14.839 1.00 0.00 N ATOM 5469 CA ILE A 332 -26.112 -63.597 14.455 1.00 0.00 C ATOM 5470 C ILE A 332 -26.627 -62.289 15.073 1.00 0.00 C ATOM 5471 O ILE A 332 -27.269 -61.494 14.387 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.964 -64.831 14.849 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -26.493 -66.084 14.072 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -28.463 -64.594 14.578 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -27.043 -67.405 14.619 1.00 0.00 C ATOM 0 H ILE A 332 -24.567 -64.610 15.443 1.00 0.00 H new ATOM 0 HA ILE A 332 -26.194 -63.498 13.373 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.828 -64.992 15.918 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.791 -65.984 13.028 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -25.404 -66.121 14.091 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -29.029 -65.480 14.866 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.807 -63.738 15.159 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.614 -64.396 13.517 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.665 -68.233 14.019 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.724 -67.532 15.653 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -28.132 -67.392 14.575 1.00 0.00 H new ATOM 5487 N SER A 333 -26.322 -62.036 16.348 1.00 0.00 N ATOM 5488 CA SER A 333 -26.812 -60.874 17.093 1.00 0.00 C ATOM 5489 C SER A 333 -26.325 -59.559 16.470 1.00 0.00 C ATOM 5490 O SER A 333 -27.094 -58.600 16.377 1.00 0.00 O ATOM 5491 CB SER A 333 -26.363 -60.935 18.558 1.00 0.00 C ATOM 5492 OG SER A 333 -26.774 -62.126 19.217 1.00 0.00 O ATOM 0 H SER A 333 -25.717 -62.643 16.901 1.00 0.00 H new ATOM 0 HA SER A 333 -27.901 -60.902 17.046 1.00 0.00 H new ATOM 0 HB2 SER A 333 -25.277 -60.858 18.603 1.00 0.00 H new ATOM 0 HB3 SER A 333 -26.765 -60.074 19.092 1.00 0.00 H new ATOM 0 HG SER A 333 -26.189 -62.866 18.951 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.067 -59.513 16.012 1.00 0.00 N ATOM 5499 CA LEU A 334 -24.481 -58.356 15.343 1.00 0.00 C ATOM 5500 C LEU A 334 -25.041 -58.179 13.918 1.00 0.00 C ATOM 5501 O LEU A 334 -24.711 -57.197 13.254 1.00 0.00 O ATOM 5502 CB LEU A 334 -22.940 -58.449 15.311 1.00 0.00 C ATOM 5503 CG LEU A 334 -22.177 -58.500 16.650 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -20.695 -58.203 16.405 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -22.720 -57.533 17.710 1.00 0.00 C ATOM 0 H LEU A 334 -24.420 -60.297 16.100 1.00 0.00 H new ATOM 0 HA LEU A 334 -24.759 -57.476 15.923 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.674 -59.341 14.744 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.568 -57.592 14.750 1.00 0.00 H new ATOM 0 HG LEU A 334 -22.317 -59.506 17.046 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -20.155 -58.239 17.351 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -20.283 -58.947 15.724 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -20.591 -57.211 15.965 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -22.132 -57.627 18.623 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -22.652 -56.511 17.338 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -23.762 -57.774 17.922 1.00 0.00 H new ATOM 5517 N GLY A 335 -25.877 -59.107 13.433 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.520 -59.030 12.127 1.00 0.00 C ATOM 5519 C GLY A 335 -25.571 -59.396 10.986 1.00 0.00 C ATOM 5520 O GLY A 335 -25.820 -59.015 9.842 1.00 0.00 O ATOM 0 H GLY A 335 -26.126 -59.948 13.954 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.380 -59.699 12.109 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -26.899 -58.020 11.971 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.474 -60.106 11.278 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.454 -60.438 10.282 1.00 0.00 C ATOM 5526 C LEU A 336 -23.943 -61.526 9.341 1.00 0.00 C ATOM 5527 O LEU A 336 -23.401 -61.679 8.251 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.174 -60.981 10.933 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.664 -60.189 12.140 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.485 -60.932 12.766 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -21.335 -58.734 11.807 1.00 0.00 C ATOM 0 H LEU A 336 -24.271 -60.465 12.211 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.250 -59.510 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.354 -62.010 11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.387 -61.009 10.179 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.468 -60.125 12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.118 -60.372 13.626 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.808 -61.922 13.088 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.687 -61.033 12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -20.979 -58.227 12.704 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -20.561 -58.702 11.041 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.231 -58.234 11.439 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.899 -62.344 9.783 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.338 -63.518 9.067 1.00 0.00 C ATOM 5545 C LEU A 337 -26.733 -63.862 9.556 1.00 0.00 C ATOM 5546 O LEU A 337 -27.036 -63.724 10.744 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.323 -64.662 9.265 1.00 0.00 C ATOM 5548 CG LEU A 337 -24.142 -65.161 10.717 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -24.802 -66.535 10.883 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.651 -65.249 11.073 1.00 0.00 C ATOM 0 H LEU A 337 -25.391 -62.197 10.664 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.387 -63.342 7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -24.631 -65.506 8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -23.354 -64.330 8.892 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.619 -64.450 11.392 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -24.670 -66.880 11.908 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -25.866 -66.457 10.660 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -24.339 -67.246 10.199 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -22.542 -65.602 12.099 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -22.156 -65.944 10.395 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -22.195 -64.263 10.978 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.589 -64.283 8.629 1.00 0.00 N ATOM 5563 CA LYS A 338 -28.914 -64.786 8.952 1.00 0.00 C ATOM 5564 C LYS A 338 -28.705 -66.272 9.144 1.00 0.00 C ATOM 5565 O LYS A 338 -28.273 -66.942 8.206 1.00 0.00 O ATOM 5566 CB LYS A 338 -29.917 -64.507 7.819 1.00 0.00 C ATOM 5567 CG LYS A 338 -30.059 -63.007 7.524 1.00 0.00 C ATOM 5568 CD LYS A 338 -31.031 -62.749 6.368 1.00 0.00 C ATOM 5569 CE LYS A 338 -30.932 -61.274 5.966 1.00 0.00 C ATOM 5570 NZ LYS A 338 -31.848 -60.926 4.852 1.00 0.00 N ATOM 0 H LYS A 338 -27.379 -64.284 7.631 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.336 -64.304 9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.594 -65.024 6.915 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.891 -64.916 8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -30.411 -62.492 8.418 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -29.082 -62.590 7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.789 -63.389 5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -32.050 -62.991 6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -31.161 -60.649 6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -29.907 -61.049 5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -31.743 -59.918 4.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -31.614 -61.501 4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -32.830 -61.114 5.138 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.954 -66.783 10.339 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.818 -68.201 10.619 1.00 0.00 C ATOM 5586 C GLY A 339 -29.490 -68.564 11.932 1.00 0.00 C ATOM 5587 O GLY A 339 -30.036 -67.697 12.622 1.00 0.00 O ATOM 0 H GLY A 339 -29.255 -66.227 11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -29.260 -68.779 9.808 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.762 -68.467 10.661 1.00 0.00 H new ATOM 5591 N SER A 340 -29.416 -69.847 12.271 1.00 0.00 N ATOM 5592 CA SER A 340 -29.973 -70.430 13.480 1.00 0.00 C ATOM 5593 C SER A 340 -28.984 -71.458 14.022 1.00 0.00 C ATOM 5594 O SER A 340 -28.216 -72.061 13.265 1.00 0.00 O ATOM 5595 CB SER A 340 -31.312 -71.109 13.161 1.00 0.00 C ATOM 5596 OG SER A 340 -32.233 -70.211 12.557 1.00 0.00 O ATOM 0 H SER A 340 -28.946 -70.536 11.684 1.00 0.00 H new ATOM 0 HA SER A 340 -30.146 -69.653 14.224 1.00 0.00 H new ATOM 0 HB2 SER A 340 -31.140 -71.955 12.495 1.00 0.00 H new ATOM 0 HB3 SER A 340 -31.744 -71.509 14.079 1.00 0.00 H new ATOM 0 HG SER A 340 -33.072 -70.681 12.368 1.00 0.00 H new ATOM 5602 N ILE A 341 -29.014 -71.666 15.337 1.00 0.00 N ATOM 5603 CA ILE A 341 -28.174 -72.620 16.036 1.00 0.00 C ATOM 5604 C ILE A 341 -29.036 -73.865 16.272 1.00 0.00 C ATOM 5605 O ILE A 341 -30.223 -73.755 16.593 1.00 0.00 O ATOM 5606 CB ILE A 341 -27.625 -71.973 17.333 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.958 -70.590 17.099 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -26.636 -72.904 18.056 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -25.948 -70.517 15.945 1.00 0.00 C ATOM 0 H ILE A 341 -29.644 -71.158 15.958 1.00 0.00 H new ATOM 0 HA ILE A 341 -27.293 -72.914 15.466 1.00 0.00 H new ATOM 0 HB ILE A 341 -28.500 -71.812 17.963 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.743 -69.857 16.915 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -26.452 -70.293 18.018 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -26.272 -72.417 18.961 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -27.139 -73.833 18.322 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -25.795 -73.122 17.398 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.547 -69.506 15.876 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -25.134 -71.218 16.129 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -26.445 -70.775 15.010 1.00 0.00 H new ATOM 5621 N ASP A 342 -28.443 -75.047 16.124 1.00 0.00 N ATOM 5622 CA ASP A 342 -29.099 -76.350 16.237 1.00 0.00 C ATOM 5623 C ASP A 342 -28.228 -77.228 17.138 1.00 0.00 C ATOM 5624 O ASP A 342 -27.800 -78.331 16.793 1.00 0.00 O ATOM 5625 CB ASP A 342 -29.360 -76.940 14.845 1.00 0.00 C ATOM 5626 CG ASP A 342 -30.117 -78.281 14.889 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -30.697 -78.652 15.935 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -30.187 -78.952 13.836 1.00 0.00 O ATOM 0 H ASP A 342 -27.448 -75.128 15.913 1.00 0.00 H new ATOM 0 HA ASP A 342 -30.084 -76.271 16.697 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -29.934 -76.225 14.256 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -28.408 -77.084 14.334 1.00 0.00 H new ATOM 5633 N GLN A 343 -27.898 -76.664 18.305 1.00 0.00 N ATOM 5634 CA GLN A 343 -27.017 -77.254 19.310 1.00 0.00 C ATOM 5635 C GLN A 343 -27.490 -78.632 19.777 1.00 0.00 C ATOM 5636 O GLN A 343 -26.663 -79.484 20.099 1.00 0.00 O ATOM 5637 CB GLN A 343 -26.863 -76.294 20.498 1.00 0.00 C ATOM 5638 CG GLN A 343 -28.171 -75.784 21.128 1.00 0.00 C ATOM 5639 CD GLN A 343 -27.866 -74.868 22.314 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -27.845 -75.300 23.464 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -27.600 -73.596 22.062 1.00 0.00 N ATOM 0 H GLN A 343 -28.253 -75.749 18.583 1.00 0.00 H new ATOM 0 HA GLN A 343 -26.045 -77.408 18.842 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -26.282 -76.796 21.272 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -26.281 -75.433 20.170 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -28.755 -75.244 20.383 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -28.777 -76.628 21.458 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -27.621 -73.251 21.102 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -27.374 -72.961 22.827 1.00 0.00 H new ATOM 5650 N VAL A 344 -28.804 -78.875 19.748 1.00 0.00 N ATOM 5651 CA VAL A 344 -29.413 -80.181 20.010 1.00 0.00 C ATOM 5652 C VAL A 344 -28.764 -81.263 19.138 1.00 0.00 C ATOM 5653 O VAL A 344 -28.529 -82.379 19.604 1.00 0.00 O ATOM 5654 CB VAL A 344 -30.938 -80.091 19.762 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -31.628 -81.462 19.824 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -31.603 -79.147 20.777 1.00 0.00 C ATOM 0 H VAL A 344 -29.490 -78.150 19.536 1.00 0.00 H new ATOM 0 HA VAL A 344 -29.245 -80.461 21.050 1.00 0.00 H new ATOM 0 HB VAL A 344 -31.059 -79.696 18.753 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -32.696 -81.340 19.643 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -31.204 -82.118 19.064 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -31.475 -81.902 20.809 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -32.674 -79.100 20.582 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -31.434 -79.521 21.787 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -31.173 -78.150 20.682 1.00 0.00 H new ATOM 5666 N ASN A 345 -28.450 -80.922 17.887 1.00 0.00 N ATOM 5667 CA ASN A 345 -27.882 -81.834 16.903 1.00 0.00 C ATOM 5668 C ASN A 345 -26.392 -81.535 16.683 1.00 0.00 C ATOM 5669 O ASN A 345 -25.788 -82.106 15.777 1.00 0.00 O ATOM 5670 CB ASN A 345 -28.670 -81.742 15.588 1.00 0.00 C ATOM 5671 CG ASN A 345 -30.084 -82.291 15.731 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -30.293 -83.501 15.729 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -31.081 -81.435 15.880 1.00 0.00 N ATOM 0 H ASN A 345 -28.589 -79.979 17.525 1.00 0.00 H new ATOM 0 HA ASN A 345 -27.960 -82.854 17.279 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -28.716 -80.702 15.265 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -28.143 -82.295 14.810 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -32.035 -81.778 15.995 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -30.896 -80.432 15.880 1.00 0.00 H new ATOM 5680 N GLU A 346 -25.794 -80.657 17.501 1.00 0.00 N ATOM 5681 CA GLU A 346 -24.413 -80.178 17.401 1.00 0.00 C ATOM 5682 C GLU A 346 -24.143 -79.480 16.054 1.00 0.00 C ATOM 5683 O GLU A 346 -23.045 -79.580 15.500 1.00 0.00 O ATOM 5684 CB GLU A 346 -23.416 -81.307 17.744 1.00 0.00 C ATOM 5685 CG GLU A 346 -23.622 -81.889 19.152 1.00 0.00 C ATOM 5686 CD GLU A 346 -22.726 -83.116 19.388 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -21.496 -82.949 19.541 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -23.245 -84.255 19.439 1.00 0.00 O ATOM 0 H GLU A 346 -26.289 -80.242 18.290 1.00 0.00 H new ATOM 0 HA GLU A 346 -24.257 -79.402 18.150 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -23.515 -82.106 17.009 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -22.399 -80.923 17.662 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -23.401 -81.126 19.899 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -24.667 -82.169 19.282 1.00 0.00 H new ATOM 5695 N LEU A 347 -25.136 -78.757 15.524 1.00 0.00 N ATOM 5696 CA LEU A 347 -25.103 -78.141 14.196 1.00 0.00 C ATOM 5697 C LEU A 347 -25.423 -76.647 14.279 1.00 0.00 C ATOM 5698 O LEU A 347 -25.951 -76.155 15.276 1.00 0.00 O ATOM 5699 CB LEU A 347 -26.114 -78.846 13.267 1.00 0.00 C ATOM 5700 CG LEU A 347 -25.695 -80.247 12.786 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -26.881 -80.923 12.089 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -24.503 -80.214 11.824 1.00 0.00 C ATOM 0 H LEU A 347 -26.008 -78.580 16.022 1.00 0.00 H new ATOM 0 HA LEU A 347 -24.098 -78.253 13.789 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -27.067 -78.929 13.790 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -26.283 -78.215 12.394 1.00 0.00 H new ATOM 0 HG LEU A 347 -25.388 -80.809 13.668 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -26.585 -81.915 11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -27.712 -81.013 12.789 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -27.191 -80.323 11.234 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -24.253 -81.230 11.519 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -24.762 -79.624 10.944 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -23.645 -79.764 12.323 1.00 0.00 H new ATOM 5714 N VAL A 348 -25.135 -75.933 13.196 1.00 0.00 N ATOM 5715 CA VAL A 348 -25.502 -74.544 12.951 1.00 0.00 C ATOM 5716 C VAL A 348 -25.957 -74.479 11.489 1.00 0.00 C ATOM 5717 O VAL A 348 -25.407 -75.193 10.646 1.00 0.00 O ATOM 5718 CB VAL A 348 -24.288 -73.625 13.235 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -24.570 -72.164 12.851 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -23.875 -73.678 14.717 1.00 0.00 C ATOM 0 H VAL A 348 -24.608 -76.333 12.420 1.00 0.00 H new ATOM 0 HA VAL A 348 -26.303 -74.200 13.605 1.00 0.00 H new ATOM 0 HB VAL A 348 -23.473 -74.002 12.617 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -23.692 -71.555 13.067 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -24.800 -72.105 11.787 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -25.419 -71.794 13.426 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -23.020 -73.021 14.880 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -24.708 -73.351 15.339 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -23.604 -74.700 14.983 1.00 0.00 H new ATOM 5730 N THR A 349 -26.923 -73.613 11.180 1.00 0.00 N ATOM 5731 CA THR A 349 -27.581 -73.554 9.883 1.00 0.00 C ATOM 5732 C THR A 349 -27.672 -72.083 9.469 1.00 0.00 C ATOM 5733 O THR A 349 -28.538 -71.343 9.940 1.00 0.00 O ATOM 5734 CB THR A 349 -28.953 -74.253 9.972 1.00 0.00 C ATOM 5735 OG1 THR A 349 -28.827 -75.526 10.590 1.00 0.00 O ATOM 5736 CG2 THR A 349 -29.574 -74.458 8.587 1.00 0.00 C ATOM 0 H THR A 349 -27.274 -72.920 11.841 1.00 0.00 H new ATOM 0 HA THR A 349 -27.018 -74.083 9.114 1.00 0.00 H new ATOM 0 HB THR A 349 -29.598 -73.604 10.565 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.707 -75.954 10.640 1.00 0.00 H new ATOM 0 HG21 THR A 349 -30.539 -74.953 8.691 1.00 0.00 H new ATOM 0 HG22 THR A 349 -29.712 -73.491 8.103 1.00 0.00 H new ATOM 0 HG23 THR A 349 -28.913 -75.076 7.980 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.720 -71.634 8.650 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.677 -70.283 8.091 1.00 0.00 C ATOM 5746 C ILE A 350 -27.522 -70.247 6.803 1.00 0.00 C ATOM 5747 O ILE A 350 -27.641 -71.260 6.112 1.00 0.00 O ATOM 5748 CB ILE A 350 -25.205 -69.856 7.838 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -24.322 -69.982 9.109 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -25.161 -68.405 7.318 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -23.574 -71.320 9.195 1.00 0.00 C ATOM 0 H ILE A 350 -25.937 -72.215 8.350 1.00 0.00 H new ATOM 0 HA ILE A 350 -27.100 -69.568 8.796 1.00 0.00 H new ATOM 0 HB ILE A 350 -24.798 -70.536 7.089 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.598 -69.167 9.123 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -24.950 -69.866 9.993 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -24.126 -68.112 7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -25.720 -68.336 6.385 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.606 -67.740 8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -22.975 -71.344 10.106 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -24.293 -72.139 9.212 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -22.921 -71.428 8.329 1.00 0.00 H new ATOM 5763 N SER A 351 -28.030 -69.067 6.432 1.00 0.00 N ATOM 5764 CA SER A 351 -28.770 -68.832 5.196 1.00 0.00 C ATOM 5765 C SER A 351 -28.294 -67.597 4.412 1.00 0.00 C ATOM 5766 O SER A 351 -28.543 -67.526 3.207 1.00 0.00 O ATOM 5767 CB SER A 351 -30.270 -68.726 5.514 1.00 0.00 C ATOM 5768 OG SER A 351 -30.730 -69.831 6.281 1.00 0.00 O ATOM 0 H SER A 351 -27.933 -68.227 7.003 1.00 0.00 H new ATOM 0 HA SER A 351 -28.579 -69.684 4.544 1.00 0.00 H new ATOM 0 HB2 SER A 351 -30.461 -67.802 6.059 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.835 -68.670 4.584 1.00 0.00 H new ATOM 0 HG SER A 351 -31.687 -69.726 6.464 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.587 -66.647 5.035 1.00 0.00 N ATOM 5775 CA TRP A 352 -26.970 -65.496 4.378 1.00 0.00 C ATOM 5776 C TRP A 352 -25.821 -65.017 5.261 1.00 0.00 C ATOM 5777 O TRP A 352 -25.881 -65.212 6.476 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.005 -64.370 4.199 1.00 0.00 C ATOM 5779 CG TRP A 352 -27.491 -63.074 3.642 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -27.435 -62.746 2.332 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -26.944 -61.922 4.359 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -26.904 -61.480 2.189 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -26.581 -60.921 3.408 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.701 -61.627 5.719 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -26.030 -59.687 3.790 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.145 -60.397 6.114 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -25.818 -59.423 5.153 1.00 0.00 C ATOM 0 H TRP A 352 -27.425 -66.661 6.042 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.601 -65.775 3.391 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -28.796 -64.734 3.543 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.462 -64.168 5.168 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -27.757 -63.380 1.519 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -26.767 -61.015 1.292 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.947 -62.362 6.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -25.772 -58.950 3.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -25.968 -60.199 7.161 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.405 -58.474 5.463 1.00 0.00 H new ATOM 5798 N VAL A 353 -24.820 -64.349 4.689 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.697 -63.775 5.423 1.00 0.00 C ATOM 5800 C VAL A 353 -23.252 -62.483 4.723 1.00 0.00 C ATOM 5801 O VAL A 353 -23.336 -62.367 3.496 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.587 -64.842 5.578 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -22.093 -65.401 4.234 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -21.391 -64.330 6.388 1.00 0.00 C ATOM 0 H VAL A 353 -24.768 -64.190 3.683 1.00 0.00 H new ATOM 0 HA VAL A 353 -23.978 -63.490 6.437 1.00 0.00 H new ATOM 0 HB VAL A 353 -23.061 -65.655 6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -21.316 -66.144 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -22.925 -65.866 3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.687 -64.590 3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -20.641 -65.117 6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -20.957 -63.464 5.888 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -21.723 -64.044 7.386 1.00 0.00 H new ATOM 5814 N GLN A 354 -22.806 -61.508 5.515 1.00 0.00 N ATOM 5815 CA GLN A 354 -22.357 -60.198 5.068 1.00 0.00 C ATOM 5816 C GLN A 354 -21.116 -60.352 4.160 1.00 0.00 C ATOM 5817 O GLN A 354 -20.224 -61.141 4.485 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.079 -59.344 6.323 1.00 0.00 C ATOM 5819 CG GLN A 354 -21.911 -57.846 6.044 1.00 0.00 C ATOM 5820 CD GLN A 354 -21.657 -57.056 7.332 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -22.560 -56.451 7.905 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -20.423 -57.038 7.802 1.00 0.00 N ATOM 0 H GLN A 354 -22.747 -61.618 6.527 1.00 0.00 H new ATOM 0 HA GLN A 354 -23.116 -59.696 4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -22.898 -59.480 7.029 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.176 -59.715 6.807 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -21.081 -57.695 5.354 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -22.806 -57.464 5.553 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -19.684 -57.545 7.315 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -20.209 -56.517 8.652 1.00 0.00 H new ATOM 5831 N PRO A 355 -21.020 -59.604 3.043 1.00 0.00 N ATOM 5832 CA PRO A 355 -19.884 -59.670 2.117 1.00 0.00 C ATOM 5833 C PRO A 355 -18.617 -58.959 2.618 1.00 0.00 C ATOM 5834 O PRO A 355 -17.547 -59.064 2.007 1.00 0.00 O ATOM 5835 CB PRO A 355 -20.373 -58.982 0.844 1.00 0.00 C ATOM 5836 CG PRO A 355 -21.440 -58.006 1.329 1.00 0.00 C ATOM 5837 CD PRO A 355 -22.065 -58.740 2.508 1.00 0.00 C ATOM 0 HA PRO A 355 -19.591 -60.711 1.983 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -19.561 -58.463 0.335 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -20.784 -59.701 0.136 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -21.007 -57.052 1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -22.174 -57.791 0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -22.415 -58.037 3.264 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -22.929 -59.324 2.191 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.740 -58.169 3.675 1.00 0.00 N ATOM 5846 CA ARG A 356 -17.689 -57.334 4.246 1.00 0.00 C ATOM 5847 C ARG A 356 -17.626 -57.552 5.751 1.00 0.00 C ATOM 5848 O ARG A 356 -16.698 -57.013 6.383 1.00 0.00 O ATOM 5849 CB ARG A 356 -17.930 -55.853 3.895 1.00 0.00 C ATOM 5850 CG ARG A 356 -17.872 -55.534 2.389 1.00 0.00 C ATOM 5851 CD ARG A 356 -16.487 -55.792 1.778 1.00 0.00 C ATOM 5852 NE ARG A 356 -16.474 -55.508 0.333 1.00 0.00 N ATOM 5853 CZ ARG A 356 -16.658 -56.387 -0.661 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -16.908 -57.672 -0.416 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -16.597 -55.967 -1.920 1.00 0.00 N ATOM 0 H ARG A 356 -19.620 -58.088 4.185 1.00 0.00 H new ATOM 0 HA ARG A 356 -16.726 -57.617 3.820 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -18.906 -55.556 4.279 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -17.187 -55.245 4.411 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -18.613 -56.138 1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -18.144 -54.490 2.233 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.745 -55.170 2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -16.200 -56.830 1.949 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.307 -54.539 0.060 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.963 -58.006 0.546 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -17.044 -58.322 -1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -16.412 -54.984 -2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -16.735 -56.627 -2.685 1.00 0.00 H new TER 5869 ARG A 356