USER MOD reduce.3.24.130724 H: found=0, std=0, add=2948, rem=0, adj=95 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 177:sc= -0.102 (180deg=-0.116) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 273 GLN : amide:sc= 0.864 K(o=2,f=-7.7!) USER MOD Set 2.2: A 276 LYS NZ :NH3+ -167:sc= 1.1 (180deg=0) USER MOD Set 3.1: A 265 LYS NZ :NH3+ -165:sc= 1.84 (180deg=1.1) USER MOD Set 3.2: A 268 SER OG : rot 54:sc= 1.84 USER MOD Set 4.1: A 218 SER OG : rot 72:sc= 1.28 USER MOD Set 4.2: A 239 MET CE :methyl -176:sc=-0.00813 (180deg=-0.0353) USER MOD Set 5.1: A 180 LYS NZ :NH3+ -173:sc= 2.06 (180deg=1.05) USER MOD Set 5.2: A 183 ASN : amide:sc= 1.62 K(o=3.7,f=-8.1!) USER MOD Set 6.1: A 182 LYS NZ :NH3+ 175:sc= 1.16 (180deg=1.12) USER MOD Set 6.2: A 285 SER OG : rot 180:sc= 0.0659 USER MOD Set 7.1: A 172 TYR OH : rot 130:sc= -0.0018 USER MOD Set 7.2: A 192 SER OG : rot 69:sc= 1.13 USER MOD Set 8.1: A 114 GLN : amide:sc= 0.953 K(o=2.1,f=-4.4) USER MOD Set 8.2: A 159 LYS NZ :NH3+ 165:sc= 1.12 (180deg=0) USER MOD Set 9.1: A 116 ASN : amide:sc= 1.88 K(o=2.7,f=1.5) USER MOD Set 9.2: A 162 SER OG : rot 180:sc= 0.775 USER MOD Set10.1: A 5 HIS : no HE2:sc= 1.02 K(o=3.4,f=-3.5) USER MOD Set10.2: A 68 LYS NZ :NH3+ 176:sc= 2.38 (180deg=1.22) USER MOD Set11.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set11.2: A 3 ASN : amide:sc= -0.059 X(o=-0.059,f=-0.059) USER MOD Single : A 1 MET N :NH3+ 139:sc= 0.0166 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.175 K(o=-0.18,f=-0.84) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 106:sc= 1.23 USER MOD Single : A 13 THR OG1 : rot 80:sc= 1.11 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 95:sc= 1.22 USER MOD Single : A 23 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.63) USER MOD Single : A 28 GLN : amide:sc= -0.0611 X(o=-0.061,f=-0.48) USER MOD Single : A 31 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.13) USER MOD Single : A 33 TYR OH : rot 31:sc= 0.0245 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 42 SER OG : rot 76:sc= 1.18 USER MOD Single : A 44 SER OG : rot 78:sc= 0.634 USER MOD Single : A 46 THR OG1 : rot 78:sc= 1.24 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.03) USER MOD Single : A 54 SER OG : rot -118:sc= 0.298 USER MOD Single : A 55 THR OG1 : rot -78:sc= 0.636 USER MOD Single : A 62 TYR OH : rot -165:sc= 0.184 USER MOD Single : A 64 ASN :FLIP amide:sc= -0.417 F(o=-1.5,f=-0.42) USER MOD Single : A 67 SER OG : rot -162:sc= 0.555 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.15) USER MOD Single : A 74 ASN : amide:sc= 0.00299 K(o=0.003,f=-2.6!) USER MOD Single : A 75 GLN : amide:sc= -0.0645 K(o=-0.065,f=-3.6!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc=-0.00561 USER MOD Single : A 85 SER OG : rot -73:sc= 1.2 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 74:sc= 1.33 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 97 LYS NZ :NH3+ 152:sc= 1.26 (180deg=0.949) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -142:sc= 1.31 (180deg=0.911) USER MOD Single : A 105 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.11) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= 3 (180deg=2.48) USER MOD Single : A 117 ASN : amide:sc= -0.224 K(o=-0.22,f=-0.83) USER MOD Single : A 119 SER OG : rot 180:sc= 0.495 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4!) USER MOD Single : A 131 SER OG : rot 80:sc= 1.18 USER MOD Single : A 136 THR OG1 : rot 75:sc= 1.13 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.14) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 145 LYS NZ :NH3+ -174:sc= 1.27 (180deg=1.2) USER MOD Single : A 155 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.14) USER MOD Single : A 156 THR OG1 : rot 87:sc= 1.04 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 98:sc= 1.26 USER MOD Single : A 169 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.83) USER MOD Single : A 170 SER OG : rot 94:sc= 1.18 USER MOD Single : A 173 SER OG : rot 70:sc= 1.27 USER MOD Single : A 174 THR OG1 : rot 74:sc= 0.709 USER MOD Single : A 175 ASN : amide:sc= 0.176 X(o=0.18,f=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= 0.747 K(o=0.75,f=-5.6!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 1.11 K(o=1.1,f=-0.043) USER MOD Single : A 187 SER OG : rot 180:sc= 0.00128 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 88:sc= 1.24 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 76:sc= 1.28 USER MOD Single : A 198 THR OG1 : rot 13:sc= 1.09 USER MOD Single : A 202 SER OG : rot 180:sc= 0.057 USER MOD Single : A 203 THR OG1 : rot 130:sc= 0.795 USER MOD Single : A 204 SER OG : rot 180:sc= -0.236 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.335 USER MOD Single : A 211 GLN : amide:sc= 1.06 K(o=1.1,f=-0.11) USER MOD Single : A 212 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.28) USER MOD Single : A 215 TYR OH : rot -56:sc= 0.684 USER MOD Single : A 220 SER OG : rot 79:sc= 1.33 USER MOD Single : A 226 LYS NZ :NH3+ 166:sc= 1.09 (180deg=0.946) USER MOD Single : A 228 TYR OH : rot 179:sc= 1.25 USER MOD Single : A 229 ASN : amide:sc= 1 K(o=1,f=-0.85) USER MOD Single : A 235 HIS : no HE2:sc= 0.417 K(o=0.42,f=-2!) USER MOD Single : A 236 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.59) USER MOD Single : A 241 THR OG1 : rot -64:sc= 1.26 USER MOD Single : A 244 ASN : amide:sc= 0.784 K(o=0.78,f=-0.38) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 247 ASN : amide:sc= 1.13 K(o=1.1,f=-0.11) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 GLN : amide:sc= 1.19 K(o=1.2,f=-0.019) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 282 GLN : amide:sc= 0.844 K(o=0.84,f=-0.89) USER MOD Single : A 283 HIS : no HE2:sc= -0.15 K(o=-0.15,f=-7.9!) USER MOD Single : A 289 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 290 LYS NZ :NH3+ -147:sc= 2.14 (180deg=0.811) USER MOD Single : A 292 CYS SG : rot -77:sc= 0.155 USER MOD Single : A 294 MET CE :methyl -177:sc= 0 (180deg=-0.00406) USER MOD Single : A 295 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 299 THR OG1 : rot 67:sc= 1.22 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 309 SER OG : rot 180:sc= 0.108 USER MOD Single : A 314 SER OG : rot -36:sc= 1.31 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -81:sc= 1.25 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 172:sc= 2.47 (180deg=2.41) USER MOD Single : A 323 ASN : amide:sc= 0.689 K(o=0.69,f=-0.008) USER MOD Single : A 326 HIS : no HE2:sc= 0.0719 X(o=0.072,f=-0.36) USER MOD Single : A 329 MET CE :methyl -178:sc= 0 (180deg=-0.00382) USER MOD Single : A 333 SER OG : rot 71:sc= 1.25 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= 1.19 K(o=1.2,f=-0.012) USER MOD Single : A 345 ASN : amide:sc= 0.419 X(o=0.42,f=0) USER MOD Single : A 351 SER OG : rot 180:sc= 0.553 USER MOD Single : A 354 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.816 8.351 -11.429 1.00 0.00 N ATOM 2 CA MET A 1 -17.355 8.515 -11.222 1.00 0.00 C ATOM 3 C MET A 1 -16.989 8.254 -9.762 1.00 0.00 C ATOM 4 O MET A 1 -17.727 8.649 -8.857 1.00 0.00 O ATOM 5 CB MET A 1 -16.825 9.889 -11.690 1.00 0.00 C ATOM 6 CG MET A 1 -17.405 11.112 -10.955 1.00 0.00 C ATOM 7 SD MET A 1 -16.682 12.696 -11.465 1.00 0.00 S ATOM 8 CE MET A 1 -17.681 13.825 -10.456 1.00 0.00 C ATOM 0 H1 MET A 1 -19.164 9.101 -12.060 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.004 7.423 -11.858 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.306 8.414 -10.514 1.00 0.00 H new ATOM 0 HA MET A 1 -16.864 7.772 -11.850 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.741 9.899 -11.575 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.033 9.995 -12.755 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.482 11.146 -11.122 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.253 10.984 -9.883 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.370 14.853 -10.644 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.733 13.711 -10.716 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.541 13.591 -9.401 1.00 0.00 H new ATOM 20 N PHE A 2 -15.832 7.633 -9.504 1.00 0.00 N ATOM 21 CA PHE A 2 -15.413 7.256 -8.150 1.00 0.00 C ATOM 22 C PHE A 2 -15.188 8.470 -7.238 1.00 0.00 C ATOM 23 O PHE A 2 -15.354 8.360 -6.024 1.00 0.00 O ATOM 24 CB PHE A 2 -14.159 6.372 -8.212 1.00 0.00 C ATOM 25 CG PHE A 2 -14.287 5.129 -9.082 1.00 0.00 C ATOM 26 CD1 PHE A 2 -15.399 4.270 -8.950 1.00 0.00 C ATOM 27 CD2 PHE A 2 -13.284 4.822 -10.023 1.00 0.00 C ATOM 28 CE1 PHE A 2 -15.507 3.122 -9.755 1.00 0.00 C ATOM 29 CE2 PHE A 2 -13.391 3.671 -10.825 1.00 0.00 C ATOM 30 CZ PHE A 2 -14.502 2.820 -10.691 1.00 0.00 C ATOM 0 H PHE A 2 -15.160 7.378 -10.228 1.00 0.00 H new ATOM 0 HA PHE A 2 -16.229 6.687 -7.705 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -13.328 6.972 -8.583 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -13.901 6.063 -7.199 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -16.170 4.495 -8.228 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -12.429 5.473 -10.129 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -16.363 2.471 -9.654 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -12.619 3.441 -11.544 1.00 0.00 H new ATOM 0 HZ PHE A 2 -14.583 1.936 -11.306 1.00 0.00 H new ATOM 40 N ASN A 3 -14.883 9.640 -7.817 1.00 0.00 N ATOM 41 CA ASN A 3 -14.782 10.915 -7.100 1.00 0.00 C ATOM 42 C ASN A 3 -16.105 11.333 -6.433 1.00 0.00 C ATOM 43 O ASN A 3 -16.101 12.174 -5.535 1.00 0.00 O ATOM 44 CB ASN A 3 -14.309 12.010 -8.071 1.00 0.00 C ATOM 45 CG ASN A 3 -14.068 13.344 -7.363 1.00 0.00 C ATOM 46 OD1 ASN A 3 -13.320 13.420 -6.392 1.00 0.00 O ATOM 47 ND2 ASN A 3 -14.670 14.423 -7.837 1.00 0.00 N ATOM 0 H ASN A 3 -14.696 9.726 -8.816 1.00 0.00 H new ATOM 0 HA ASN A 3 -14.057 10.782 -6.297 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -13.389 11.688 -8.559 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -15.055 12.146 -8.854 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -14.515 15.329 -7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -15.289 14.348 -8.644 1.00 0.00 H new ATOM 54 N ASN A 4 -17.235 10.744 -6.844 1.00 0.00 N ATOM 55 CA ASN A 4 -18.572 10.990 -6.303 1.00 0.00 C ATOM 56 C ASN A 4 -19.207 9.650 -5.906 1.00 0.00 C ATOM 57 O ASN A 4 -20.375 9.374 -6.185 1.00 0.00 O ATOM 58 CB ASN A 4 -19.413 11.789 -7.314 1.00 0.00 C ATOM 59 CG ASN A 4 -20.769 12.204 -6.738 1.00 0.00 C ATOM 60 OD1 ASN A 4 -20.896 12.515 -5.556 1.00 0.00 O ATOM 61 ND2 ASN A 4 -21.810 12.238 -7.555 1.00 0.00 N ATOM 0 H ASN A 4 -17.240 10.054 -7.595 1.00 0.00 H new ATOM 0 HA ASN A 4 -18.518 11.602 -5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -18.862 12.679 -7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -19.569 11.188 -8.210 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -22.724 12.524 -7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -21.698 11.979 -8.535 1.00 0.00 H new ATOM 68 N HIS A 5 -18.401 8.783 -5.289 1.00 0.00 N ATOM 69 CA HIS A 5 -18.771 7.468 -4.784 1.00 0.00 C ATOM 70 C HIS A 5 -18.008 7.268 -3.469 1.00 0.00 C ATOM 71 O HIS A 5 -17.068 8.018 -3.181 1.00 0.00 O ATOM 72 CB HIS A 5 -18.396 6.412 -5.842 1.00 0.00 C ATOM 73 CG HIS A 5 -19.071 5.069 -5.698 1.00 0.00 C ATOM 74 ND1 HIS A 5 -20.405 4.842 -5.443 1.00 0.00 N ATOM 75 CD2 HIS A 5 -18.495 3.843 -5.907 1.00 0.00 C ATOM 76 CE1 HIS A 5 -20.619 3.517 -5.466 1.00 0.00 C ATOM 77 NE2 HIS A 5 -19.476 2.857 -5.740 1.00 0.00 N ATOM 0 H HIS A 5 -17.418 8.996 -5.121 1.00 0.00 H new ATOM 0 HA HIS A 5 -19.840 7.374 -4.595 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -18.633 6.813 -6.828 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -17.317 6.260 -5.810 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -21.110 5.558 -5.267 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -17.459 3.667 -6.158 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -21.574 3.045 -5.289 1.00 0.00 H new ATOM 85 N GLU A 6 -18.370 6.255 -2.674 1.00 0.00 N ATOM 86 CA GLU A 6 -17.764 6.043 -1.351 1.00 0.00 C ATOM 87 C GLU A 6 -16.244 5.848 -1.428 1.00 0.00 C ATOM 88 O GLU A 6 -15.536 6.068 -0.448 1.00 0.00 O ATOM 89 CB GLU A 6 -18.341 4.832 -0.601 1.00 0.00 C ATOM 90 CG GLU A 6 -19.866 4.757 -0.473 1.00 0.00 C ATOM 91 CD GLU A 6 -20.534 4.254 -1.760 1.00 0.00 C ATOM 92 OE1 GLU A 6 -20.460 3.036 -2.042 1.00 0.00 O ATOM 93 OE2 GLU A 6 -21.102 5.090 -2.496 1.00 0.00 O ATOM 0 H GLU A 6 -19.081 5.567 -2.923 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.004 6.955 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.998 3.927 -1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.916 4.820 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.127 4.094 0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.257 5.744 -0.225 1.00 0.00 H new ATOM 100 N ILE A 7 -15.739 5.424 -2.586 1.00 0.00 N ATOM 101 CA ILE A 7 -14.339 5.107 -2.805 1.00 0.00 C ATOM 102 C ILE A 7 -13.446 6.300 -2.452 1.00 0.00 C ATOM 103 O ILE A 7 -12.384 6.109 -1.858 1.00 0.00 O ATOM 104 CB ILE A 7 -14.169 4.678 -4.285 1.00 0.00 C ATOM 105 CG1 ILE A 7 -14.964 3.395 -4.621 1.00 0.00 C ATOM 106 CG2 ILE A 7 -12.706 4.541 -4.741 1.00 0.00 C ATOM 107 CD1 ILE A 7 -14.495 2.119 -3.914 1.00 0.00 C ATOM 0 H ILE A 7 -16.314 5.290 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 7 -14.031 4.289 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 7 -14.591 5.506 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -16.012 3.563 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -14.915 3.231 -5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.678 4.238 -5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -12.198 5.499 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -12.204 3.789 -4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.121 1.281 -4.222 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -13.458 1.915 -4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.572 2.252 -2.835 1.00 0.00 H new ATOM 119 N ASP A 8 -13.858 7.524 -2.795 1.00 0.00 N ATOM 120 CA ASP A 8 -13.029 8.698 -2.545 1.00 0.00 C ATOM 121 C ASP A 8 -12.892 8.957 -1.045 1.00 0.00 C ATOM 122 O ASP A 8 -11.778 9.145 -0.557 1.00 0.00 O ATOM 123 CB ASP A 8 -13.618 9.927 -3.242 1.00 0.00 C ATOM 124 CG ASP A 8 -12.812 11.189 -2.888 1.00 0.00 C ATOM 125 OD1 ASP A 8 -11.707 11.376 -3.441 1.00 0.00 O ATOM 126 OD2 ASP A 8 -13.292 12.005 -2.070 1.00 0.00 O ATOM 0 H ASP A 8 -14.753 7.723 -3.242 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.037 8.505 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -13.613 9.777 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -14.658 10.058 -2.943 1.00 0.00 H new ATOM 131 N THR A 9 -14.005 8.926 -0.306 1.00 0.00 N ATOM 132 CA THR A 9 -14.008 9.227 1.122 1.00 0.00 C ATOM 133 C THR A 9 -13.267 8.136 1.895 1.00 0.00 C ATOM 134 O THR A 9 -12.393 8.441 2.716 1.00 0.00 O ATOM 135 CB THR A 9 -15.459 9.457 1.614 1.00 0.00 C ATOM 136 OG1 THR A 9 -15.512 9.792 2.987 1.00 0.00 O ATOM 137 CG2 THR A 9 -16.453 8.321 1.353 1.00 0.00 C ATOM 0 H THR A 9 -14.924 8.692 -0.682 1.00 0.00 H new ATOM 0 HA THR A 9 -13.467 10.155 1.309 1.00 0.00 H new ATOM 0 HB THR A 9 -15.780 10.295 0.995 1.00 0.00 H new ATOM 0 HG1 THR A 9 -16.445 9.930 3.254 1.00 0.00 H new ATOM 0 HG21 THR A 9 -17.433 8.598 1.742 1.00 0.00 H new ATOM 0 HG22 THR A 9 -16.526 8.141 0.281 1.00 0.00 H new ATOM 0 HG23 THR A 9 -16.109 7.415 1.851 1.00 0.00 H new ATOM 145 N ILE A 10 -13.583 6.868 1.617 1.00 0.00 N ATOM 146 CA ILE A 10 -13.129 5.744 2.408 1.00 0.00 C ATOM 147 C ILE A 10 -11.620 5.610 2.270 1.00 0.00 C ATOM 148 O ILE A 10 -10.916 5.514 3.273 1.00 0.00 O ATOM 149 CB ILE A 10 -13.942 4.501 1.978 1.00 0.00 C ATOM 150 CG1 ILE A 10 -13.948 3.413 3.062 1.00 0.00 C ATOM 151 CG2 ILE A 10 -13.519 3.909 0.620 1.00 0.00 C ATOM 152 CD1 ILE A 10 -15.030 2.380 2.733 1.00 0.00 C ATOM 0 H ILE A 10 -14.168 6.601 0.825 1.00 0.00 H new ATOM 0 HA ILE A 10 -13.307 5.879 3.475 1.00 0.00 H new ATOM 0 HB ILE A 10 -14.959 4.870 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.972 2.931 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -14.138 3.857 4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -14.138 3.041 0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -13.647 4.660 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.473 3.607 0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -15.038 1.605 3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -16.003 2.870 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -14.819 1.929 1.763 1.00 0.00 H new ATOM 164 N LEU A 11 -11.109 5.661 1.039 1.00 0.00 N ATOM 165 CA LEU A 11 -9.712 5.391 0.783 1.00 0.00 C ATOM 166 C LEU A 11 -8.864 6.548 1.272 1.00 0.00 C ATOM 167 O LEU A 11 -7.880 6.314 1.967 1.00 0.00 O ATOM 168 CB LEU A 11 -9.514 5.106 -0.708 1.00 0.00 C ATOM 169 CG LEU A 11 -8.070 4.769 -1.109 1.00 0.00 C ATOM 170 CD1 LEU A 11 -7.416 3.689 -0.238 1.00 0.00 C ATOM 171 CD2 LEU A 11 -8.092 4.284 -2.559 1.00 0.00 C ATOM 0 H LEU A 11 -11.653 5.889 0.207 1.00 0.00 H new ATOM 0 HA LEU A 11 -9.391 4.506 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -10.160 4.276 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.842 5.976 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.475 5.672 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.399 3.508 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.392 4.023 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -7.992 2.767 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.079 4.036 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -8.723 3.399 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.489 5.071 -3.200 1.00 0.00 H new ATOM 183 N SER A 12 -9.262 7.782 0.967 1.00 0.00 N ATOM 184 CA SER A 12 -8.496 8.950 1.370 1.00 0.00 C ATOM 185 C SER A 12 -8.413 9.034 2.892 1.00 0.00 C ATOM 186 O SER A 12 -7.317 9.210 3.426 1.00 0.00 O ATOM 187 CB SER A 12 -9.095 10.233 0.778 1.00 0.00 C ATOM 188 OG SER A 12 -9.296 10.103 -0.616 1.00 0.00 O ATOM 0 H SER A 12 -10.111 7.994 0.442 1.00 0.00 H new ATOM 0 HA SER A 12 -7.484 8.847 0.978 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.044 10.455 1.267 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.430 11.074 0.976 1.00 0.00 H new ATOM 0 HG SER A 12 -10.253 9.997 -0.800 1.00 0.00 H new ATOM 194 N THR A 13 -9.535 8.855 3.600 1.00 0.00 N ATOM 195 CA THR A 13 -9.532 8.971 5.051 1.00 0.00 C ATOM 196 C THR A 13 -8.760 7.812 5.672 1.00 0.00 C ATOM 197 O THR A 13 -7.867 8.030 6.484 1.00 0.00 O ATOM 198 CB THR A 13 -10.956 9.063 5.614 1.00 0.00 C ATOM 199 OG1 THR A 13 -11.728 10.009 4.897 1.00 0.00 O ATOM 200 CG2 THR A 13 -10.856 9.488 7.082 1.00 0.00 C ATOM 0 H THR A 13 -10.443 8.632 3.192 1.00 0.00 H new ATOM 0 HA THR A 13 -9.027 9.900 5.316 1.00 0.00 H new ATOM 0 HB THR A 13 -11.447 8.094 5.521 1.00 0.00 H new ATOM 0 HG1 THR A 13 -12.052 9.604 4.066 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.856 9.562 7.508 1.00 0.00 H new ATOM 0 HG22 THR A 13 -10.279 8.748 7.636 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.362 10.457 7.147 1.00 0.00 H new ATOM 208 N LEU A 14 -9.042 6.569 5.289 1.00 0.00 N ATOM 209 CA LEU A 14 -8.373 5.438 5.927 1.00 0.00 C ATOM 210 C LEU A 14 -6.881 5.430 5.571 1.00 0.00 C ATOM 211 O LEU A 14 -6.076 4.930 6.354 1.00 0.00 O ATOM 212 CB LEU A 14 -9.096 4.110 5.646 1.00 0.00 C ATOM 213 CG LEU A 14 -10.309 3.874 6.583 1.00 0.00 C ATOM 214 CD1 LEU A 14 -11.356 5.001 6.624 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.030 2.588 6.178 1.00 0.00 C ATOM 0 H LEU A 14 -9.711 6.322 4.560 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.430 5.558 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.436 4.099 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.390 3.287 5.759 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.871 3.823 7.580 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.157 4.728 7.311 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.885 5.923 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.768 5.151 5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.882 2.425 6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.380 2.675 5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.343 1.745 6.257 1.00 0.00 H new ATOM 227 N ARG A 15 -6.462 6.004 4.437 1.00 0.00 N ATOM 228 CA ARG A 15 -5.045 6.196 4.112 1.00 0.00 C ATOM 229 C ARG A 15 -4.375 7.197 5.059 1.00 0.00 C ATOM 230 O ARG A 15 -3.222 6.960 5.402 1.00 0.00 O ATOM 231 CB ARG A 15 -4.908 6.601 2.630 1.00 0.00 C ATOM 232 CG ARG A 15 -3.462 6.758 2.129 1.00 0.00 C ATOM 233 CD ARG A 15 -3.403 6.814 0.593 1.00 0.00 C ATOM 234 NE ARG A 15 -4.142 7.960 0.031 1.00 0.00 N ATOM 235 CZ ARG A 15 -4.802 7.980 -1.138 1.00 0.00 C ATOM 236 NH1 ARG A 15 -4.887 6.918 -1.932 1.00 0.00 N ATOM 237 NH2 ARG A 15 -5.403 9.084 -1.555 1.00 0.00 N ATOM 0 H ARG A 15 -7.098 6.349 3.718 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.517 5.254 4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.410 5.852 2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.434 7.543 2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.028 7.667 2.545 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.859 5.924 2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.361 6.869 0.276 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.811 5.889 0.185 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.153 8.818 0.582 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.440 6.042 -1.662 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -5.399 6.979 -2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.367 9.930 -0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.902 9.088 -2.445 1.00 0.00 H new ATOM 251 N MET A 16 -5.050 8.257 5.519 1.00 0.00 N ATOM 252 CA MET A 16 -4.475 9.166 6.520 1.00 0.00 C ATOM 253 C MET A 16 -4.576 8.581 7.934 1.00 0.00 C ATOM 254 O MET A 16 -3.767 8.918 8.797 1.00 0.00 O ATOM 255 CB MET A 16 -5.075 10.581 6.432 1.00 0.00 C ATOM 256 CG MET A 16 -6.593 10.629 6.479 1.00 0.00 C ATOM 257 SD MET A 16 -7.316 12.283 6.565 1.00 0.00 S ATOM 258 CE MET A 16 -7.497 12.333 8.360 1.00 0.00 C ATOM 0 H MET A 16 -5.991 8.507 5.216 1.00 0.00 H new ATOM 0 HA MET A 16 -3.414 9.267 6.290 1.00 0.00 H new ATOM 0 HB2 MET A 16 -4.680 11.180 7.252 1.00 0.00 H new ATOM 0 HB3 MET A 16 -4.738 11.047 5.506 1.00 0.00 H new ATOM 0 HG2 MET A 16 -6.983 10.127 5.594 1.00 0.00 H new ATOM 0 HG3 MET A 16 -6.931 10.058 7.344 1.00 0.00 H new ATOM 0 HE1 MET A 16 -7.936 13.286 8.655 1.00 0.00 H new ATOM 0 HE2 MET A 16 -8.146 11.519 8.683 1.00 0.00 H new ATOM 0 HE3 MET A 16 -6.518 12.224 8.828 1.00 0.00 H new ATOM 268 N GLU A 17 -5.547 7.697 8.180 1.00 0.00 N ATOM 269 CA GLU A 17 -5.721 7.008 9.450 1.00 0.00 C ATOM 270 C GLU A 17 -4.599 5.993 9.721 1.00 0.00 C ATOM 271 O GLU A 17 -4.294 5.692 10.877 1.00 0.00 O ATOM 272 CB GLU A 17 -7.080 6.287 9.421 1.00 0.00 C ATOM 273 CG GLU A 17 -7.816 6.477 10.739 1.00 0.00 C ATOM 274 CD GLU A 17 -8.961 5.468 10.909 1.00 0.00 C ATOM 275 OE1 GLU A 17 -9.973 5.530 10.175 1.00 0.00 O ATOM 276 OE2 GLU A 17 -8.861 4.588 11.791 1.00 0.00 O ATOM 0 H GLU A 17 -6.246 7.439 7.483 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.683 7.744 10.253 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.685 6.674 8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.930 5.224 9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.113 6.370 11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.215 7.490 10.789 1.00 0.00 H new ATOM 283 N ALA A 18 -4.016 5.443 8.651 1.00 0.00 N ATOM 284 CA ALA A 18 -2.999 4.410 8.673 1.00 0.00 C ATOM 285 C ALA A 18 -1.667 4.896 9.262 1.00 0.00 C ATOM 286 O ALA A 18 -1.462 6.079 9.540 1.00 0.00 O ATOM 287 CB ALA A 18 -2.806 3.942 7.228 1.00 0.00 C ATOM 0 H ALA A 18 -4.260 5.727 7.702 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.327 3.597 9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.046 3.161 7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.747 3.548 6.844 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -2.487 4.783 6.613 1.00 0.00 H new ATOM 293 N ASP A 19 -0.750 3.950 9.442 1.00 0.00 N ATOM 294 CA ASP A 19 0.649 4.223 9.776 1.00 0.00 C ATOM 295 C ASP A 19 1.330 4.894 8.568 1.00 0.00 C ATOM 296 O ASP A 19 1.052 4.482 7.435 1.00 0.00 O ATOM 297 CB ASP A 19 1.367 2.908 10.094 1.00 0.00 C ATOM 298 CG ASP A 19 2.831 3.144 10.490 1.00 0.00 C ATOM 299 OD1 ASP A 19 3.692 3.205 9.585 1.00 0.00 O ATOM 300 OD2 ASP A 19 3.113 3.264 11.703 1.00 0.00 O ATOM 0 H ASP A 19 -0.959 2.955 9.359 1.00 0.00 H new ATOM 0 HA ASP A 19 0.697 4.880 10.644 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.848 2.397 10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 19 1.326 2.251 9.225 1.00 0.00 H new ATOM 305 N PRO A 20 2.237 5.874 8.755 1.00 0.00 N ATOM 306 CA PRO A 20 2.972 6.520 7.668 1.00 0.00 C ATOM 307 C PRO A 20 3.597 5.577 6.632 1.00 0.00 C ATOM 308 O PRO A 20 3.653 5.933 5.455 1.00 0.00 O ATOM 309 CB PRO A 20 4.035 7.384 8.349 1.00 0.00 C ATOM 310 CG PRO A 20 3.360 7.773 9.661 1.00 0.00 C ATOM 311 CD PRO A 20 2.559 6.522 10.018 1.00 0.00 C ATOM 0 HA PRO A 20 2.269 7.096 7.067 1.00 0.00 H new ATOM 0 HB2 PRO A 20 4.959 6.831 8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 20 4.291 8.258 7.750 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.089 8.019 10.433 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.716 8.644 9.541 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.138 5.858 10.660 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.653 6.783 10.564 1.00 0.00 H new ATOM 319 N SER A 21 4.035 4.376 7.024 1.00 0.00 N ATOM 320 CA SER A 21 4.637 3.402 6.112 1.00 0.00 C ATOM 321 C SER A 21 3.657 2.958 5.013 1.00 0.00 C ATOM 322 O SER A 21 4.079 2.590 3.915 1.00 0.00 O ATOM 323 CB SER A 21 5.114 2.170 6.898 1.00 0.00 C ATOM 324 OG SER A 21 5.713 2.514 8.135 1.00 0.00 O ATOM 0 H SER A 21 3.981 4.052 7.990 1.00 0.00 H new ATOM 0 HA SER A 21 5.484 3.890 5.630 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.267 1.509 7.080 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.830 1.612 6.294 1.00 0.00 H new ATOM 0 HG SER A 21 5.045 2.455 8.849 1.00 0.00 H new ATOM 330 N LEU A 22 2.352 2.991 5.300 1.00 0.00 N ATOM 331 CA LEU A 22 1.292 2.542 4.400 1.00 0.00 C ATOM 332 C LEU A 22 0.746 3.699 3.562 1.00 0.00 C ATOM 333 O LEU A 22 0.076 3.445 2.562 1.00 0.00 O ATOM 334 CB LEU A 22 0.128 1.994 5.230 1.00 0.00 C ATOM 335 CG LEU A 22 0.417 0.760 6.096 1.00 0.00 C ATOM 336 CD1 LEU A 22 -0.697 0.710 7.124 1.00 0.00 C ATOM 337 CD2 LEU A 22 0.373 -0.589 5.381 1.00 0.00 C ATOM 0 H LEU A 22 1.997 3.341 6.190 1.00 0.00 H new ATOM 0 HA LEU A 22 1.714 1.782 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.229 2.791 5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.688 1.749 4.550 1.00 0.00 H new ATOM 0 HG LEU A 22 1.432 0.880 6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.551 -0.151 7.777 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.684 1.623 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.657 0.621 6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.593 -1.385 6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.619 -0.744 4.958 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.114 -0.602 4.582 1.00 0.00 H new ATOM 349 N HIS A 23 1.000 4.956 3.951 1.00 0.00 N ATOM 350 CA HIS A 23 0.517 6.118 3.212 1.00 0.00 C ATOM 351 C HIS A 23 0.882 6.032 1.717 1.00 0.00 C ATOM 352 O HIS A 23 -0.034 6.163 0.903 1.00 0.00 O ATOM 353 CB HIS A 23 1.021 7.437 3.820 1.00 0.00 C ATOM 354 CG HIS A 23 0.496 7.839 5.180 1.00 0.00 C ATOM 355 ND1 HIS A 23 0.752 9.059 5.771 1.00 0.00 N ATOM 356 CD2 HIS A 23 -0.293 7.130 6.054 1.00 0.00 C ATOM 357 CE1 HIS A 23 0.136 9.089 6.963 1.00 0.00 C ATOM 358 NE2 HIS A 23 -0.513 7.934 7.181 1.00 0.00 N ATOM 0 H HIS A 23 1.543 5.189 4.782 1.00 0.00 H new ATOM 0 HA HIS A 23 -0.570 6.111 3.295 1.00 0.00 H new ATOM 0 HB2 HIS A 23 2.108 7.381 3.885 1.00 0.00 H new ATOM 0 HB3 HIS A 23 0.784 8.239 3.121 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -0.675 6.132 5.900 1.00 0.00 H new ATOM 0 HE1 HIS A 23 0.159 9.923 7.649 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -1.060 7.689 8.006 1.00 0.00 H new ATOM 366 N PRO A 24 2.146 5.773 1.309 1.00 0.00 N ATOM 367 CA PRO A 24 2.477 5.699 -0.110 1.00 0.00 C ATOM 368 C PRO A 24 1.903 4.446 -0.775 1.00 0.00 C ATOM 369 O PRO A 24 1.540 4.511 -1.949 1.00 0.00 O ATOM 370 CB PRO A 24 4.007 5.737 -0.192 1.00 0.00 C ATOM 371 CG PRO A 24 4.452 5.176 1.154 1.00 0.00 C ATOM 372 CD PRO A 24 3.367 5.675 2.104 1.00 0.00 C ATOM 0 HA PRO A 24 2.032 6.533 -0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.379 5.134 -1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.375 6.751 -0.345 1.00 0.00 H new ATOM 0 HG2 PRO A 24 4.508 4.088 1.140 1.00 0.00 H new ATOM 0 HG3 PRO A 24 5.438 5.542 1.439 1.00 0.00 H new ATOM 0 HD2 PRO A 24 3.234 4.987 2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 24 3.635 6.643 2.528 1.00 0.00 H new ATOM 380 N LEU A 25 1.794 3.313 -0.066 1.00 0.00 N ATOM 381 CA LEU A 25 1.303 2.056 -0.616 1.00 0.00 C ATOM 382 C LEU A 25 -0.094 2.229 -1.209 1.00 0.00 C ATOM 383 O LEU A 25 -0.349 1.818 -2.342 1.00 0.00 O ATOM 384 CB LEU A 25 1.301 1.006 0.507 1.00 0.00 C ATOM 385 CG LEU A 25 0.676 -0.346 0.122 1.00 0.00 C ATOM 386 CD1 LEU A 25 1.414 -0.960 -1.070 1.00 0.00 C ATOM 387 CD2 LEU A 25 0.748 -1.268 1.340 1.00 0.00 C ATOM 0 H LEU A 25 2.050 3.251 0.919 1.00 0.00 H new ATOM 0 HA LEU A 25 1.954 1.727 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.328 0.837 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.760 1.410 1.363 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.363 -0.207 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.958 -1.916 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.350 -0.286 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.461 -1.117 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.310 -2.235 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.789 -1.406 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.196 -0.822 2.167 1.00 0.00 H new ATOM 399 N PHE A 26 -0.988 2.873 -0.459 1.00 0.00 N ATOM 400 CA PHE A 26 -2.384 2.986 -0.843 1.00 0.00 C ATOM 401 C PHE A 26 -2.620 4.019 -1.954 1.00 0.00 C ATOM 402 O PHE A 26 -3.761 4.188 -2.388 1.00 0.00 O ATOM 403 CB PHE A 26 -3.262 3.141 0.408 1.00 0.00 C ATOM 404 CG PHE A 26 -3.552 1.787 1.034 1.00 0.00 C ATOM 405 CD1 PHE A 26 -4.613 1.008 0.532 1.00 0.00 C ATOM 406 CD2 PHE A 26 -2.717 1.255 2.035 1.00 0.00 C ATOM 407 CE1 PHE A 26 -4.825 -0.298 1.003 1.00 0.00 C ATOM 408 CE2 PHE A 26 -2.935 -0.050 2.514 1.00 0.00 C ATOM 409 CZ PHE A 26 -3.979 -0.832 1.990 1.00 0.00 C ATOM 0 H PHE A 26 -0.761 3.327 0.426 1.00 0.00 H new ATOM 0 HA PHE A 26 -2.699 2.057 -1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -2.760 3.782 1.133 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -4.198 3.632 0.142 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.269 1.419 -0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.909 1.849 2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.637 -0.891 0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.298 -0.452 3.287 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.131 -1.841 2.345 1.00 0.00 H new ATOM 419 N GLU A 27 -1.588 4.717 -2.440 1.00 0.00 N ATOM 420 CA GLU A 27 -1.713 5.534 -3.647 1.00 0.00 C ATOM 421 C GLU A 27 -1.738 4.622 -4.883 1.00 0.00 C ATOM 422 O GLU A 27 -2.468 4.899 -5.834 1.00 0.00 O ATOM 423 CB GLU A 27 -0.573 6.559 -3.750 1.00 0.00 C ATOM 424 CG GLU A 27 -0.587 7.562 -2.587 1.00 0.00 C ATOM 425 CD GLU A 27 0.386 8.728 -2.834 1.00 0.00 C ATOM 426 OE1 GLU A 27 1.597 8.602 -2.540 1.00 0.00 O ATOM 427 OE2 GLU A 27 -0.055 9.798 -3.314 1.00 0.00 O ATOM 0 H GLU A 27 -0.660 4.731 -2.016 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.647 6.093 -3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.383 6.036 -3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.656 7.098 -4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -1.596 7.951 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -0.317 7.052 -1.662 1.00 0.00 H new ATOM 434 N GLN A 28 -1.010 3.495 -4.867 1.00 0.00 N ATOM 435 CA GLN A 28 -1.099 2.510 -5.945 1.00 0.00 C ATOM 436 C GLN A 28 -2.457 1.815 -5.877 1.00 0.00 C ATOM 437 O GLN A 28 -3.079 1.615 -6.912 1.00 0.00 O ATOM 438 CB GLN A 28 0.034 1.468 -5.890 1.00 0.00 C ATOM 439 CG GLN A 28 1.410 2.014 -6.317 1.00 0.00 C ATOM 440 CD GLN A 28 1.941 3.105 -5.387 1.00 0.00 C ATOM 441 OE1 GLN A 28 2.212 4.229 -5.800 1.00 0.00 O ATOM 442 NE2 GLN A 28 2.063 2.804 -4.105 1.00 0.00 N ATOM 0 H GLN A 28 -0.358 3.248 -4.122 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.991 3.041 -6.891 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.108 1.080 -4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.228 0.628 -6.533 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.126 1.192 -6.348 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.337 2.412 -7.329 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.834 1.866 -3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.386 3.510 -3.444 1.00 0.00 H new ATOM 451 N PHE A 29 -2.949 1.493 -4.675 1.00 0.00 N ATOM 452 CA PHE A 29 -4.262 0.871 -4.510 1.00 0.00 C ATOM 453 C PHE A 29 -5.359 1.754 -5.126 1.00 0.00 C ATOM 454 O PHE A 29 -6.206 1.253 -5.865 1.00 0.00 O ATOM 455 CB PHE A 29 -4.497 0.602 -3.020 1.00 0.00 C ATOM 456 CG PHE A 29 -5.762 -0.163 -2.689 1.00 0.00 C ATOM 457 CD1 PHE A 29 -5.820 -1.559 -2.868 1.00 0.00 C ATOM 458 CD2 PHE A 29 -6.879 0.518 -2.172 1.00 0.00 C ATOM 459 CE1 PHE A 29 -6.999 -2.256 -2.550 1.00 0.00 C ATOM 460 CE2 PHE A 29 -8.025 -0.194 -1.786 1.00 0.00 C ATOM 461 CZ PHE A 29 -8.091 -1.582 -1.981 1.00 0.00 C ATOM 0 H PHE A 29 -2.452 1.655 -3.799 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.298 -0.081 -5.040 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -3.644 0.047 -2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.523 1.557 -2.495 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.961 -2.092 -3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -6.855 1.593 -2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.065 -3.316 -2.745 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.858 0.327 -1.338 1.00 0.00 H new ATOM 0 HZ PHE A 29 -8.977 -2.129 -1.695 1.00 0.00 H new ATOM 471 N GLU A 30 -5.298 3.074 -4.898 1.00 0.00 N ATOM 472 CA GLU A 30 -6.176 4.042 -5.553 1.00 0.00 C ATOM 473 C GLU A 30 -6.067 3.926 -7.073 1.00 0.00 C ATOM 474 O GLU A 30 -7.066 3.690 -7.754 1.00 0.00 O ATOM 475 CB GLU A 30 -5.812 5.460 -5.078 1.00 0.00 C ATOM 476 CG GLU A 30 -6.526 6.569 -5.868 1.00 0.00 C ATOM 477 CD GLU A 30 -6.255 7.967 -5.279 1.00 0.00 C ATOM 478 OE1 GLU A 30 -6.247 8.115 -4.036 1.00 0.00 O ATOM 479 OE2 GLU A 30 -6.055 8.926 -6.059 1.00 0.00 O ATOM 0 H GLU A 30 -4.634 3.497 -4.250 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.211 3.833 -5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.063 5.557 -4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.734 5.599 -5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.196 6.544 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.599 6.379 -5.870 1.00 0.00 H new ATOM 486 N LYS A 31 -4.852 4.092 -7.603 1.00 0.00 N ATOM 487 CA LYS A 31 -4.608 4.164 -9.039 1.00 0.00 C ATOM 488 C LYS A 31 -5.106 2.887 -9.720 1.00 0.00 C ATOM 489 O LYS A 31 -5.791 2.952 -10.740 1.00 0.00 O ATOM 490 CB LYS A 31 -3.102 4.439 -9.226 1.00 0.00 C ATOM 491 CG LYS A 31 -2.637 4.808 -10.642 1.00 0.00 C ATOM 492 CD LYS A 31 -2.697 3.631 -11.622 1.00 0.00 C ATOM 493 CE LYS A 31 -1.695 3.786 -12.773 1.00 0.00 C ATOM 494 NZ LYS A 31 -2.084 4.845 -13.732 1.00 0.00 N ATOM 0 H LYS A 31 -4.006 4.180 -7.040 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.162 4.971 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.818 5.248 -8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.553 3.553 -8.908 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.257 5.620 -11.021 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.614 5.182 -10.596 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.493 2.704 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.705 3.549 -12.028 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.711 4.016 -12.364 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.607 2.837 -13.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.410 4.861 -14.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.039 4.651 -14.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.077 5.768 -13.252 1.00 0.00 H new ATOM 508 N PHE A 32 -4.794 1.725 -9.152 1.00 0.00 N ATOM 509 CA PHE A 32 -5.139 0.445 -9.748 1.00 0.00 C ATOM 510 C PHE A 32 -6.649 0.201 -9.701 1.00 0.00 C ATOM 511 O PHE A 32 -7.191 -0.311 -10.681 1.00 0.00 O ATOM 512 CB PHE A 32 -4.320 -0.676 -9.091 1.00 0.00 C ATOM 513 CG PHE A 32 -2.938 -0.846 -9.711 1.00 0.00 C ATOM 514 CD1 PHE A 32 -1.959 0.165 -9.625 1.00 0.00 C ATOM 515 CD2 PHE A 32 -2.652 -2.006 -10.453 1.00 0.00 C ATOM 516 CE1 PHE A 32 -0.722 0.022 -10.276 1.00 0.00 C ATOM 517 CE2 PHE A 32 -1.427 -2.141 -11.129 1.00 0.00 C ATOM 518 CZ PHE A 32 -0.457 -1.130 -11.037 1.00 0.00 C ATOM 0 H PHE A 32 -4.295 1.648 -8.266 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.876 0.456 -10.806 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.211 -0.463 -8.027 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.867 -1.615 -9.174 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -2.162 1.058 -9.053 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.381 -2.801 -10.504 1.00 0.00 H new ATOM 0 HE1 PHE A 32 0.025 0.797 -10.192 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.232 -3.024 -11.720 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.488 -1.237 -11.548 1.00 0.00 H new ATOM 528 N TYR A 33 -7.352 0.588 -8.629 1.00 0.00 N ATOM 529 CA TYR A 33 -8.810 0.480 -8.593 1.00 0.00 C ATOM 530 C TYR A 33 -9.445 1.440 -9.606 1.00 0.00 C ATOM 531 O TYR A 33 -10.405 1.064 -10.279 1.00 0.00 O ATOM 532 CB TYR A 33 -9.342 0.712 -7.168 1.00 0.00 C ATOM 533 CG TYR A 33 -10.859 0.740 -7.072 1.00 0.00 C ATOM 534 CD1 TYR A 33 -11.563 1.923 -7.370 1.00 0.00 C ATOM 535 CD2 TYR A 33 -11.572 -0.424 -6.729 1.00 0.00 C ATOM 536 CE1 TYR A 33 -12.967 1.929 -7.381 1.00 0.00 C ATOM 537 CE2 TYR A 33 -12.979 -0.413 -6.700 1.00 0.00 C ATOM 538 CZ TYR A 33 -13.685 0.756 -7.052 1.00 0.00 C ATOM 539 OH TYR A 33 -15.048 0.731 -7.079 1.00 0.00 O ATOM 0 H TYR A 33 -6.935 0.976 -7.782 1.00 0.00 H new ATOM 0 HA TYR A 33 -9.092 -0.533 -8.880 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.961 -0.075 -6.516 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -8.947 1.656 -6.793 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -11.020 2.830 -7.591 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -11.037 -1.330 -6.487 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -13.500 2.832 -7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -13.519 -1.301 -6.408 1.00 0.00 H new ATOM 0 HH TYR A 33 -15.373 1.356 -7.761 1.00 0.00 H new ATOM 549 N GLU A 34 -8.896 2.649 -9.766 1.00 0.00 N ATOM 550 CA GLU A 34 -9.409 3.647 -10.704 1.00 0.00 C ATOM 551 C GLU A 34 -9.383 3.130 -12.155 1.00 0.00 C ATOM 552 O GLU A 34 -10.216 3.537 -12.966 1.00 0.00 O ATOM 553 CB GLU A 34 -8.622 4.959 -10.529 1.00 0.00 C ATOM 554 CG GLU A 34 -9.215 6.128 -11.329 1.00 0.00 C ATOM 555 CD GLU A 34 -8.493 7.451 -11.018 1.00 0.00 C ATOM 556 OE1 GLU A 34 -7.464 7.756 -11.663 1.00 0.00 O ATOM 557 OE2 GLU A 34 -8.962 8.215 -10.144 1.00 0.00 O ATOM 0 H GLU A 34 -8.078 2.962 -9.244 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.457 3.845 -10.481 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -8.600 5.224 -9.472 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.589 4.801 -10.840 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.141 5.914 -12.395 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.275 6.228 -11.097 1.00 0.00 H new ATOM 564 N GLU A 35 -8.494 2.181 -12.469 1.00 0.00 N ATOM 565 CA GLU A 35 -8.383 1.546 -13.784 1.00 0.00 C ATOM 566 C GLU A 35 -8.821 0.068 -13.733 1.00 0.00 C ATOM 567 O GLU A 35 -8.496 -0.710 -14.631 1.00 0.00 O ATOM 568 CB GLU A 35 -6.963 1.762 -14.343 1.00 0.00 C ATOM 569 CG GLU A 35 -6.724 3.240 -14.692 1.00 0.00 C ATOM 570 CD GLU A 35 -5.405 3.451 -15.453 1.00 0.00 C ATOM 571 OE1 GLU A 35 -5.329 3.122 -16.659 1.00 0.00 O ATOM 572 OE2 GLU A 35 -4.442 3.989 -14.860 1.00 0.00 O ATOM 0 H GLU A 35 -7.815 1.825 -11.797 1.00 0.00 H new ATOM 0 HA GLU A 35 -9.073 2.019 -14.483 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.226 1.435 -13.609 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.822 1.148 -15.232 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.553 3.607 -15.297 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.711 3.830 -13.776 1.00 0.00 H new ATOM 579 N LYS A 36 -9.591 -0.311 -12.701 1.00 0.00 N ATOM 580 CA LYS A 36 -10.164 -1.639 -12.457 1.00 0.00 C ATOM 581 C LYS A 36 -9.175 -2.794 -12.671 1.00 0.00 C ATOM 582 O LYS A 36 -9.535 -3.859 -13.170 1.00 0.00 O ATOM 583 CB LYS A 36 -11.532 -1.785 -13.159 1.00 0.00 C ATOM 584 CG LYS A 36 -11.524 -1.972 -14.687 1.00 0.00 C ATOM 585 CD LYS A 36 -12.958 -2.035 -15.232 1.00 0.00 C ATOM 586 CE LYS A 36 -12.931 -2.228 -16.754 1.00 0.00 C ATOM 587 NZ LYS A 36 -14.294 -2.286 -17.339 1.00 0.00 N ATOM 0 H LYS A 36 -9.846 0.349 -11.966 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.373 -1.721 -11.390 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.049 -2.637 -12.717 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.125 -0.899 -12.930 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.987 -1.148 -15.157 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.991 -2.888 -14.944 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.499 -2.856 -14.762 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.492 -1.118 -14.983 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.376 -1.409 -17.212 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.397 -3.148 -16.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.225 -2.417 -18.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.817 -3.083 -16.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.797 -1.399 -17.136 1.00 0.00 H new ATOM 601 N LEU A 37 -7.914 -2.607 -12.275 1.00 0.00 N ATOM 602 CA LEU A 37 -6.823 -3.560 -12.460 1.00 0.00 C ATOM 603 C LEU A 37 -6.860 -4.646 -11.383 1.00 0.00 C ATOM 604 O LEU A 37 -5.834 -4.939 -10.774 1.00 0.00 O ATOM 605 CB LEU A 37 -5.481 -2.799 -12.487 1.00 0.00 C ATOM 606 CG LEU A 37 -5.338 -1.792 -13.643 1.00 0.00 C ATOM 607 CD1 LEU A 37 -3.965 -1.117 -13.600 1.00 0.00 C ATOM 608 CD2 LEU A 37 -5.536 -2.468 -15.004 1.00 0.00 C ATOM 0 H LEU A 37 -7.616 -1.755 -11.799 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.939 -4.072 -13.415 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.361 -2.268 -11.543 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.669 -3.523 -12.551 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.116 -1.039 -13.517 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.882 -0.409 -14.424 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.849 -0.588 -12.654 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.185 -1.873 -13.691 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.428 -1.728 -15.797 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.788 -3.250 -15.134 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.533 -2.907 -15.051 1.00 0.00 H new ATOM 620 N TRP A 38 -8.039 -5.208 -11.117 1.00 0.00 N ATOM 621 CA TRP A 38 -8.356 -6.108 -10.004 1.00 0.00 C ATOM 622 C TRP A 38 -7.255 -7.132 -9.677 1.00 0.00 C ATOM 623 O TRP A 38 -6.886 -7.307 -8.514 1.00 0.00 O ATOM 624 CB TRP A 38 -9.671 -6.853 -10.287 1.00 0.00 C ATOM 625 CG TRP A 38 -10.818 -6.102 -10.896 1.00 0.00 C ATOM 626 CD1 TRP A 38 -11.358 -6.348 -12.110 1.00 0.00 C ATOM 627 CD2 TRP A 38 -11.628 -5.034 -10.322 1.00 0.00 C ATOM 628 NE1 TRP A 38 -12.465 -5.549 -12.307 1.00 0.00 N ATOM 629 CE2 TRP A 38 -12.694 -4.731 -11.223 1.00 0.00 C ATOM 630 CE3 TRP A 38 -11.575 -4.293 -9.126 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -13.670 -3.763 -10.938 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -12.528 -3.299 -8.846 1.00 0.00 C ATOM 633 CH2 TRP A 38 -13.579 -3.036 -9.740 1.00 0.00 C ATOM 0 H TRP A 38 -8.851 -5.037 -11.710 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.448 -5.466 -9.128 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.439 -7.690 -10.946 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -10.019 -7.276 -9.344 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -10.978 -7.066 -12.822 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -13.041 -5.562 -13.149 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -10.789 -4.492 -8.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -14.479 -3.580 -11.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -12.451 -2.730 -7.931 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -14.313 -2.279 -9.507 1.00 0.00 H new ATOM 644 N PHE A 39 -6.705 -7.801 -10.693 1.00 0.00 N ATOM 645 CA PHE A 39 -5.739 -8.884 -10.507 1.00 0.00 C ATOM 646 C PHE A 39 -4.380 -8.389 -9.991 1.00 0.00 C ATOM 647 O PHE A 39 -3.622 -9.171 -9.421 1.00 0.00 O ATOM 648 CB PHE A 39 -5.571 -9.647 -11.829 1.00 0.00 C ATOM 649 CG PHE A 39 -6.878 -10.132 -12.433 1.00 0.00 C ATOM 650 CD1 PHE A 39 -7.628 -11.134 -11.785 1.00 0.00 C ATOM 651 CD2 PHE A 39 -7.366 -9.560 -13.625 1.00 0.00 C ATOM 652 CE1 PHE A 39 -8.853 -11.562 -12.327 1.00 0.00 C ATOM 653 CE2 PHE A 39 -8.593 -9.987 -14.164 1.00 0.00 C ATOM 654 CZ PHE A 39 -9.338 -10.987 -13.515 1.00 0.00 C ATOM 0 H PHE A 39 -6.919 -7.605 -11.671 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.132 -9.550 -9.739 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.068 -9.001 -12.548 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.920 -10.505 -11.661 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.261 -11.574 -10.870 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.796 -8.792 -14.126 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.422 -12.334 -11.830 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -8.963 -9.546 -15.078 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.281 -11.313 -13.928 1.00 0.00 H new ATOM 664 N GLN A 40 -4.074 -7.099 -10.166 1.00 0.00 N ATOM 665 CA GLN A 40 -2.832 -6.457 -9.732 1.00 0.00 C ATOM 666 C GLN A 40 -3.109 -5.576 -8.505 1.00 0.00 C ATOM 667 O GLN A 40 -2.266 -5.436 -7.616 1.00 0.00 O ATOM 668 CB GLN A 40 -2.266 -5.623 -10.890 1.00 0.00 C ATOM 669 CG GLN A 40 -2.080 -6.413 -12.194 1.00 0.00 C ATOM 670 CD GLN A 40 -1.463 -5.538 -13.283 1.00 0.00 C ATOM 671 OE1 GLN A 40 -0.266 -5.598 -13.557 1.00 0.00 O ATOM 672 NE2 GLN A 40 -2.262 -4.692 -13.915 1.00 0.00 N ATOM 0 H GLN A 40 -4.709 -6.451 -10.631 1.00 0.00 H new ATOM 0 HA GLN A 40 -2.097 -7.212 -9.452 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -2.933 -4.782 -11.079 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -1.305 -5.207 -10.589 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -1.441 -7.277 -12.012 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -3.043 -6.795 -12.532 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -3.253 -4.653 -13.678 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -1.886 -4.080 -14.639 1.00 0.00 H new ATOM 681 N LEU A 41 -4.327 -5.038 -8.415 1.00 0.00 N ATOM 682 CA LEU A 41 -4.875 -4.365 -7.246 1.00 0.00 C ATOM 683 C LEU A 41 -4.818 -5.314 -6.046 1.00 0.00 C ATOM 684 O LEU A 41 -4.501 -4.886 -4.941 1.00 0.00 O ATOM 685 CB LEU A 41 -6.326 -3.984 -7.581 1.00 0.00 C ATOM 686 CG LEU A 41 -7.133 -3.357 -6.433 1.00 0.00 C ATOM 687 CD1 LEU A 41 -6.569 -1.996 -6.050 1.00 0.00 C ATOM 688 CD2 LEU A 41 -8.589 -3.197 -6.872 1.00 0.00 C ATOM 0 H LEU A 41 -4.985 -5.063 -9.194 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.306 -3.470 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.315 -3.284 -8.417 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.848 -4.879 -7.921 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.070 -4.013 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.158 -1.574 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.534 -2.109 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.611 -1.329 -6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.167 -2.753 -6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.636 -2.550 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.004 -4.174 -7.120 1.00 0.00 H new ATOM 700 N SER A 42 -5.063 -6.605 -6.280 1.00 0.00 N ATOM 701 CA SER A 42 -4.921 -7.668 -5.296 1.00 0.00 C ATOM 702 C SER A 42 -3.508 -7.718 -4.705 1.00 0.00 C ATOM 703 O SER A 42 -3.343 -7.816 -3.490 1.00 0.00 O ATOM 704 CB SER A 42 -5.268 -8.995 -5.980 1.00 0.00 C ATOM 705 OG SER A 42 -6.629 -8.999 -6.353 1.00 0.00 O ATOM 0 H SER A 42 -5.375 -6.945 -7.190 1.00 0.00 H new ATOM 0 HA SER A 42 -5.598 -7.478 -4.463 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.640 -9.136 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.064 -9.827 -5.306 1.00 0.00 H new ATOM 0 HG SER A 42 -6.751 -8.442 -7.150 1.00 0.00 H new ATOM 711 N GLU A 43 -2.471 -7.606 -5.534 1.00 0.00 N ATOM 712 CA GLU A 43 -1.079 -7.676 -5.088 1.00 0.00 C ATOM 713 C GLU A 43 -0.741 -6.402 -4.319 1.00 0.00 C ATOM 714 O GLU A 43 -0.122 -6.444 -3.256 1.00 0.00 O ATOM 715 CB GLU A 43 -0.132 -7.814 -6.293 1.00 0.00 C ATOM 716 CG GLU A 43 -0.577 -8.888 -7.290 1.00 0.00 C ATOM 717 CD GLU A 43 -0.547 -10.309 -6.693 1.00 0.00 C ATOM 718 OE1 GLU A 43 0.554 -10.892 -6.565 1.00 0.00 O ATOM 719 OE2 GLU A 43 -1.619 -10.866 -6.368 1.00 0.00 O ATOM 0 H GLU A 43 -2.573 -7.463 -6.539 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.953 -8.548 -4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.066 -6.855 -6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.869 -8.053 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.588 -8.664 -7.631 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.070 -8.854 -8.166 1.00 0.00 H new ATOM 726 N SER A 44 -1.219 -5.273 -4.845 1.00 0.00 N ATOM 727 CA SER A 44 -1.092 -3.966 -4.212 1.00 0.00 C ATOM 728 C SER A 44 -1.715 -3.993 -2.807 1.00 0.00 C ATOM 729 O SER A 44 -1.130 -3.464 -1.862 1.00 0.00 O ATOM 730 CB SER A 44 -1.739 -2.894 -5.102 1.00 0.00 C ATOM 731 OG SER A 44 -1.270 -2.970 -6.441 1.00 0.00 O ATOM 0 H SER A 44 -1.713 -5.244 -5.737 1.00 0.00 H new ATOM 0 HA SER A 44 -0.037 -3.716 -4.097 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.822 -3.015 -5.088 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.523 -1.906 -4.696 1.00 0.00 H new ATOM 0 HG SER A 44 -1.719 -3.708 -6.904 1.00 0.00 H new ATOM 737 N LEU A 45 -2.867 -4.654 -2.653 1.00 0.00 N ATOM 738 CA LEU A 45 -3.534 -4.836 -1.373 1.00 0.00 C ATOM 739 C LEU A 45 -2.761 -5.809 -0.488 1.00 0.00 C ATOM 740 O LEU A 45 -2.576 -5.509 0.683 1.00 0.00 O ATOM 741 CB LEU A 45 -4.976 -5.313 -1.604 1.00 0.00 C ATOM 742 CG LEU A 45 -5.835 -5.473 -0.331 1.00 0.00 C ATOM 743 CD1 LEU A 45 -5.772 -4.276 0.632 1.00 0.00 C ATOM 744 CD2 LEU A 45 -7.301 -5.672 -0.730 1.00 0.00 C ATOM 0 H LEU A 45 -3.366 -5.083 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.565 -3.880 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -5.472 -4.606 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -4.945 -6.271 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 45 -5.423 -6.335 0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.404 -4.472 1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.743 -4.126 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -6.124 -3.380 0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.910 -5.785 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.645 -4.806 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.392 -6.567 -1.346 1.00 0.00 H new ATOM 756 N THR A 46 -2.259 -6.928 -1.024 1.00 0.00 N ATOM 757 CA THR A 46 -1.559 -7.971 -0.261 1.00 0.00 C ATOM 758 C THR A 46 -0.423 -7.388 0.598 1.00 0.00 C ATOM 759 O THR A 46 -0.190 -7.832 1.729 1.00 0.00 O ATOM 760 CB THR A 46 -1.048 -9.047 -1.246 1.00 0.00 C ATOM 761 OG1 THR A 46 -2.126 -9.632 -1.952 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.299 -10.200 -0.574 1.00 0.00 C ATOM 0 H THR A 46 -2.329 -7.139 -2.020 1.00 0.00 H new ATOM 0 HA THR A 46 -2.254 -8.431 0.441 1.00 0.00 H new ATOM 0 HB THR A 46 -0.362 -8.512 -1.903 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.417 -9.026 -2.665 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.027 -10.913 -1.332 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.570 -9.810 -0.045 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.960 -10.700 0.134 1.00 0.00 H new ATOM 770 N LYS A 47 0.255 -6.344 0.110 1.00 0.00 N ATOM 771 CA LYS A 47 1.329 -5.680 0.846 1.00 0.00 C ATOM 772 C LYS A 47 0.893 -5.166 2.225 1.00 0.00 C ATOM 773 O LYS A 47 1.744 -5.059 3.103 1.00 0.00 O ATOM 774 CB LYS A 47 1.938 -4.563 -0.013 1.00 0.00 C ATOM 775 CG LYS A 47 2.717 -5.132 -1.211 1.00 0.00 C ATOM 776 CD LYS A 47 3.293 -4.022 -2.098 1.00 0.00 C ATOM 777 CE LYS A 47 4.094 -4.645 -3.251 1.00 0.00 C ATOM 778 NZ LYS A 47 4.700 -3.620 -4.138 1.00 0.00 N ATOM 0 H LYS A 47 0.072 -5.937 -0.807 1.00 0.00 H new ATOM 0 HA LYS A 47 2.095 -6.429 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.146 -3.906 -0.372 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.604 -3.954 0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.527 -5.765 -0.849 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.058 -5.766 -1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.487 -3.405 -2.494 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.935 -3.368 -1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.881 -5.279 -2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.439 -5.289 -3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.230 -4.090 -4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.949 -3.030 -4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.346 -3.021 -3.585 1.00 0.00 H new ATOM 792 N PHE A 48 -0.398 -4.909 2.468 1.00 0.00 N ATOM 793 CA PHE A 48 -0.887 -4.415 3.758 1.00 0.00 C ATOM 794 C PHE A 48 -0.738 -5.421 4.914 1.00 0.00 C ATOM 795 O PHE A 48 -0.933 -5.028 6.068 1.00 0.00 O ATOM 796 CB PHE A 48 -2.327 -3.888 3.631 1.00 0.00 C ATOM 797 CG PHE A 48 -3.460 -4.829 4.036 1.00 0.00 C ATOM 798 CD1 PHE A 48 -3.567 -6.130 3.501 1.00 0.00 C ATOM 799 CD2 PHE A 48 -4.423 -4.394 4.967 1.00 0.00 C ATOM 800 CE1 PHE A 48 -4.646 -6.959 3.853 1.00 0.00 C ATOM 801 CE2 PHE A 48 -5.480 -5.242 5.344 1.00 0.00 C ATOM 802 CZ PHE A 48 -5.599 -6.519 4.781 1.00 0.00 C ATOM 0 H PHE A 48 -1.133 -5.039 1.773 1.00 0.00 H new ATOM 0 HA PHE A 48 -0.238 -3.583 4.030 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.409 -2.984 4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -2.488 -3.595 2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.814 -6.492 2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.350 -3.405 5.394 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.741 -7.938 3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.204 -4.907 6.072 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.421 -7.161 5.061 1.00 0.00 H new ATOM 812 N PHE A 49 -0.380 -6.685 4.638 1.00 0.00 N ATOM 813 CA PHE A 49 -0.007 -7.652 5.672 1.00 0.00 C ATOM 814 C PHE A 49 1.412 -8.186 5.469 1.00 0.00 C ATOM 815 O PHE A 49 2.036 -8.599 6.446 1.00 0.00 O ATOM 816 CB PHE A 49 -1.049 -8.770 5.805 1.00 0.00 C ATOM 817 CG PHE A 49 -1.081 -9.814 4.701 1.00 0.00 C ATOM 818 CD1 PHE A 49 -0.134 -10.858 4.675 1.00 0.00 C ATOM 819 CD2 PHE A 49 -2.096 -9.779 3.728 1.00 0.00 C ATOM 820 CE1 PHE A 49 -0.183 -11.834 3.666 1.00 0.00 C ATOM 821 CE2 PHE A 49 -2.151 -10.759 2.721 1.00 0.00 C ATOM 822 CZ PHE A 49 -1.190 -11.784 2.686 1.00 0.00 C ATOM 0 H PHE A 49 -0.342 -7.061 3.691 1.00 0.00 H new ATOM 0 HA PHE A 49 0.001 -7.123 6.625 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -0.878 -9.282 6.752 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.035 -8.309 5.865 1.00 0.00 H new ATOM 0 HD1 PHE A 49 0.633 -10.908 5.434 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.838 -8.995 3.754 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.554 -12.624 3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.931 -10.724 1.975 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.225 -12.532 1.908 1.00 0.00 H new ATOM 832 N ASP A 50 1.965 -8.141 4.249 1.00 0.00 N ATOM 833 CA ASP A 50 3.393 -8.426 4.049 1.00 0.00 C ATOM 834 C ASP A 50 4.250 -7.373 4.771 1.00 0.00 C ATOM 835 O ASP A 50 5.344 -7.672 5.251 1.00 0.00 O ATOM 836 CB ASP A 50 3.748 -8.452 2.561 1.00 0.00 C ATOM 837 CG ASP A 50 5.233 -8.794 2.356 1.00 0.00 C ATOM 838 OD1 ASP A 50 5.629 -9.957 2.594 1.00 0.00 O ATOM 839 OD2 ASP A 50 6.007 -7.913 1.918 1.00 0.00 O ATOM 0 H ASP A 50 1.454 -7.913 3.396 1.00 0.00 H new ATOM 0 HA ASP A 50 3.601 -9.410 4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.128 -9.187 2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.529 -7.482 2.114 1.00 0.00 H new ATOM 844 N ASP A 51 3.704 -6.162 4.921 1.00 0.00 N ATOM 845 CA ASP A 51 4.233 -5.046 5.698 1.00 0.00 C ATOM 846 C ASP A 51 3.154 -4.617 6.702 1.00 0.00 C ATOM 847 O ASP A 51 2.694 -3.475 6.706 1.00 0.00 O ATOM 848 CB ASP A 51 4.680 -3.913 4.759 1.00 0.00 C ATOM 849 CG ASP A 51 5.333 -2.748 5.522 1.00 0.00 C ATOM 850 OD1 ASP A 51 6.070 -2.997 6.503 1.00 0.00 O ATOM 851 OD2 ASP A 51 5.170 -1.582 5.098 1.00 0.00 O ATOM 0 H ASP A 51 2.821 -5.924 4.470 1.00 0.00 H new ATOM 0 HA ASP A 51 5.122 -5.334 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 51 5.386 -4.307 4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.818 -3.543 4.203 1.00 0.00 H new ATOM 856 N ALA A 52 2.674 -5.589 7.491 1.00 0.00 N ATOM 857 CA ALA A 52 1.604 -5.448 8.478 1.00 0.00 C ATOM 858 C ALA A 52 1.829 -4.236 9.389 1.00 0.00 C ATOM 859 O ALA A 52 2.710 -4.269 10.252 1.00 0.00 O ATOM 860 CB ALA A 52 1.516 -6.718 9.330 1.00 0.00 C ATOM 0 H ALA A 52 3.042 -6.539 7.453 1.00 0.00 H new ATOM 0 HA ALA A 52 0.670 -5.295 7.937 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.718 -6.609 10.064 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.304 -7.573 8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.463 -6.877 9.845 1.00 0.00 H new ATOM 866 N LYS A 53 1.014 -3.188 9.219 1.00 0.00 N ATOM 867 CA LYS A 53 1.123 -1.938 9.981 1.00 0.00 C ATOM 868 C LYS A 53 -0.212 -1.540 10.608 1.00 0.00 C ATOM 869 O LYS A 53 -0.244 -1.139 11.772 1.00 0.00 O ATOM 870 CB LYS A 53 1.646 -0.799 9.086 1.00 0.00 C ATOM 871 CG LYS A 53 3.080 -0.347 9.365 1.00 0.00 C ATOM 872 CD LYS A 53 4.120 -1.363 8.878 1.00 0.00 C ATOM 873 CE LYS A 53 5.503 -1.059 9.457 1.00 0.00 C ATOM 874 NZ LYS A 53 6.503 -2.076 9.056 1.00 0.00 N ATOM 0 H LYS A 53 0.252 -3.184 8.541 1.00 0.00 H new ATOM 0 HA LYS A 53 1.835 -2.112 10.788 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.580 -1.119 8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.985 0.060 9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.257 0.612 8.877 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.206 -0.188 10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.814 -2.368 9.168 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.167 -1.346 7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.830 -0.075 9.120 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.441 -1.019 10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.456 -1.743 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.307 -2.970 9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.449 -2.230 8.029 1.00 0.00 H new ATOM 888 N SER A 54 -1.300 -1.674 9.847 1.00 0.00 N ATOM 889 CA SER A 54 -2.622 -1.151 10.186 1.00 0.00 C ATOM 890 C SER A 54 -3.714 -2.082 9.639 1.00 0.00 C ATOM 891 O SER A 54 -4.817 -1.643 9.310 1.00 0.00 O ATOM 892 CB SER A 54 -2.744 0.257 9.592 1.00 0.00 C ATOM 893 OG SER A 54 -1.718 1.128 10.046 1.00 0.00 O ATOM 0 H SER A 54 -1.284 -2.164 8.952 1.00 0.00 H new ATOM 0 HA SER A 54 -2.748 -1.100 11.267 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.708 0.194 8.504 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.715 0.676 9.855 1.00 0.00 H new ATOM 0 HG SER A 54 -2.117 1.875 10.539 1.00 0.00 H new ATOM 899 N THR A 55 -3.393 -3.365 9.482 1.00 0.00 N ATOM 900 CA THR A 55 -4.222 -4.370 8.834 1.00 0.00 C ATOM 901 C THR A 55 -5.673 -4.380 9.383 1.00 0.00 C ATOM 902 O THR A 55 -6.601 -4.422 8.572 1.00 0.00 O ATOM 903 CB THR A 55 -3.456 -5.713 8.917 1.00 0.00 C ATOM 904 OG1 THR A 55 -2.055 -5.498 8.760 1.00 0.00 O ATOM 905 CG2 THR A 55 -3.880 -6.748 7.883 1.00 0.00 C ATOM 0 H THR A 55 -2.509 -3.745 9.819 1.00 0.00 H new ATOM 0 HA THR A 55 -4.382 -4.144 7.780 1.00 0.00 H new ATOM 0 HB THR A 55 -3.701 -6.109 9.903 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.849 -5.361 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.292 -7.656 8.015 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.938 -6.979 8.012 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.714 -6.351 6.882 1.00 0.00 H new ATOM 913 N PRO A 56 -5.938 -4.263 10.704 1.00 0.00 N ATOM 914 CA PRO A 56 -7.289 -4.122 11.240 1.00 0.00 C ATOM 915 C PRO A 56 -8.069 -2.895 10.757 1.00 0.00 C ATOM 916 O PRO A 56 -9.259 -3.040 10.495 1.00 0.00 O ATOM 917 CB PRO A 56 -7.147 -4.096 12.765 1.00 0.00 C ATOM 918 CG PRO A 56 -5.878 -4.905 12.993 1.00 0.00 C ATOM 919 CD PRO A 56 -5.017 -4.490 11.805 1.00 0.00 C ATOM 0 HA PRO A 56 -7.881 -4.961 10.875 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.054 -3.079 13.146 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.008 -4.544 13.260 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.405 -4.661 13.944 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.074 -5.977 13.000 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -4.449 -3.588 12.031 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.295 -5.267 11.556 1.00 0.00 H new ATOM 927 N LEU A 57 -7.480 -1.695 10.615 1.00 0.00 N ATOM 928 CA LEU A 57 -8.284 -0.531 10.193 1.00 0.00 C ATOM 929 C LEU A 57 -8.697 -0.622 8.723 1.00 0.00 C ATOM 930 O LEU A 57 -9.690 -0.008 8.330 1.00 0.00 O ATOM 931 CB LEU A 57 -7.739 0.845 10.622 1.00 0.00 C ATOM 932 CG LEU A 57 -6.316 1.225 10.207 1.00 0.00 C ATOM 933 CD1 LEU A 57 -6.134 1.469 8.701 1.00 0.00 C ATOM 934 CD2 LEU A 57 -5.866 2.487 10.951 1.00 0.00 C ATOM 0 H LEU A 57 -6.491 -1.506 10.778 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.204 -0.597 10.774 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.414 1.606 10.230 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.794 0.900 11.709 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.706 0.361 10.470 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.096 1.733 8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.392 0.564 8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -6.784 2.284 8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.852 2.747 10.647 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.539 3.310 10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.887 2.303 12.025 1.00 0.00 H new ATOM 946 N ARG A 58 -8.018 -1.447 7.914 1.00 0.00 N ATOM 947 CA ARG A 58 -8.482 -1.756 6.560 1.00 0.00 C ATOM 948 C ARG A 58 -9.764 -2.584 6.574 1.00 0.00 C ATOM 949 O ARG A 58 -10.436 -2.629 5.550 1.00 0.00 O ATOM 950 CB ARG A 58 -7.388 -2.475 5.744 1.00 0.00 C ATOM 951 CG ARG A 58 -6.917 -1.653 4.537 1.00 0.00 C ATOM 952 CD ARG A 58 -6.080 -0.455 4.994 1.00 0.00 C ATOM 953 NE ARG A 58 -5.995 0.581 3.950 1.00 0.00 N ATOM 954 CZ ARG A 58 -5.891 1.894 4.175 1.00 0.00 C ATOM 955 NH1 ARG A 58 -5.713 2.331 5.419 1.00 0.00 N ATOM 956 NH2 ARG A 58 -5.983 2.750 3.161 1.00 0.00 N ATOM 0 H ARG A 58 -7.148 -1.910 8.176 1.00 0.00 H new ATOM 0 HA ARG A 58 -8.704 -0.804 6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.536 -2.685 6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -7.770 -3.436 5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.328 -2.282 3.870 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.779 -1.305 3.968 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.519 -0.028 5.896 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.077 -0.791 5.256 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.017 0.271 2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.657 1.666 6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.632 3.331 5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.133 2.404 2.213 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.904 3.753 3.331 1.00 0.00 H new ATOM 970 N LEU A 59 -10.152 -3.205 7.690 1.00 0.00 N ATOM 971 CA LEU A 59 -11.385 -3.984 7.780 1.00 0.00 C ATOM 972 C LEU A 59 -12.617 -3.110 7.504 1.00 0.00 C ATOM 973 O LEU A 59 -13.581 -3.576 6.895 1.00 0.00 O ATOM 974 CB LEU A 59 -11.437 -4.634 9.172 1.00 0.00 C ATOM 975 CG LEU A 59 -12.519 -5.697 9.400 1.00 0.00 C ATOM 976 CD1 LEU A 59 -12.419 -6.851 8.400 1.00 0.00 C ATOM 977 CD2 LEU A 59 -12.340 -6.252 10.821 1.00 0.00 C ATOM 0 H LEU A 59 -9.617 -3.181 8.558 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.394 -4.763 7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.467 -5.089 9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.576 -3.844 9.910 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.496 -5.232 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.206 -7.577 8.603 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.533 -6.465 7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.446 -7.333 8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.097 -7.012 11.013 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.349 -6.695 10.916 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.447 -5.443 11.544 1.00 0.00 H new ATOM 989 N ARG A 60 -12.580 -1.828 7.893 1.00 0.00 N ATOM 990 CA ARG A 60 -13.649 -0.879 7.575 1.00 0.00 C ATOM 991 C ARG A 60 -13.684 -0.546 6.083 1.00 0.00 C ATOM 992 O ARG A 60 -14.774 -0.405 5.531 1.00 0.00 O ATOM 993 CB ARG A 60 -13.501 0.395 8.426 1.00 0.00 C ATOM 994 CG ARG A 60 -14.092 0.190 9.828 1.00 0.00 C ATOM 995 CD ARG A 60 -13.919 1.423 10.723 1.00 0.00 C ATOM 996 NE ARG A 60 -12.567 1.494 11.312 1.00 0.00 N ATOM 997 CZ ARG A 60 -11.667 2.476 11.176 1.00 0.00 C ATOM 998 NH1 ARG A 60 -11.859 3.496 10.345 1.00 0.00 N ATOM 999 NH2 ARG A 60 -10.556 2.439 11.899 1.00 0.00 N ATOM 0 H ARG A 60 -11.814 -1.425 8.432 1.00 0.00 H new ATOM 0 HA ARG A 60 -14.601 -1.350 7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.447 0.663 8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -14.004 1.227 7.933 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -15.153 -0.046 9.741 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.612 -0.668 10.299 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -14.108 2.324 10.139 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.661 1.399 11.521 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.286 0.702 11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -12.712 3.546 9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.153 4.228 10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.396 1.669 12.549 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.862 3.180 11.806 1.00 0.00 H new ATOM 1013 N LEU A 61 -12.524 -0.445 5.419 1.00 0.00 N ATOM 1014 CA LEU A 61 -12.465 -0.281 3.965 1.00 0.00 C ATOM 1015 C LEU A 61 -13.045 -1.526 3.297 1.00 0.00 C ATOM 1016 O LEU A 61 -13.926 -1.413 2.451 1.00 0.00 O ATOM 1017 CB LEU A 61 -11.018 0.011 3.505 1.00 0.00 C ATOM 1018 CG LEU A 61 -10.856 0.102 1.972 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -9.886 1.222 1.589 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -10.311 -1.204 1.374 1.00 0.00 C ATOM 0 H LEU A 61 -11.610 -0.475 5.872 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.065 0.578 3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -10.687 0.949 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.361 -0.772 3.884 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.851 0.301 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -9.790 1.265 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -10.267 2.175 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.910 1.025 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.213 -1.096 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -9.335 -1.423 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.998 -2.020 1.596 1.00 0.00 H new ATOM 1032 N TYR A 62 -12.568 -2.704 3.704 1.00 0.00 N ATOM 1033 CA TYR A 62 -12.846 -3.999 3.096 1.00 0.00 C ATOM 1034 C TYR A 62 -14.341 -4.214 2.872 1.00 0.00 C ATOM 1035 O TYR A 62 -14.753 -4.545 1.756 1.00 0.00 O ATOM 1036 CB TYR A 62 -12.251 -5.074 4.013 1.00 0.00 C ATOM 1037 CG TYR A 62 -12.445 -6.494 3.540 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -13.593 -7.220 3.918 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -11.448 -7.101 2.759 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -13.736 -8.564 3.532 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -11.583 -8.443 2.382 1.00 0.00 C ATOM 1042 CZ TYR A 62 -12.717 -9.186 2.780 1.00 0.00 C ATOM 1043 OH TYR A 62 -12.782 -10.518 2.516 1.00 0.00 O ATOM 0 H TYR A 62 -11.946 -2.780 4.508 1.00 0.00 H new ATOM 0 HA TYR A 62 -12.390 -4.052 2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.183 -4.886 4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.696 -4.973 5.003 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -14.364 -6.743 4.505 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -10.581 -6.535 2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -14.621 -9.117 3.809 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.816 -8.913 1.784 1.00 0.00 H new ATOM 0 HH TYR A 62 -11.906 -10.834 2.210 1.00 0.00 H new ATOM 1053 N ASP A 63 -15.135 -3.954 3.916 1.00 0.00 N ATOM 1054 CA ASP A 63 -16.582 -4.162 3.952 1.00 0.00 C ATOM 1055 C ASP A 63 -17.329 -3.450 2.822 1.00 0.00 C ATOM 1056 O ASP A 63 -18.391 -3.908 2.395 1.00 0.00 O ATOM 1057 CB ASP A 63 -17.122 -3.649 5.292 1.00 0.00 C ATOM 1058 CG ASP A 63 -18.638 -3.878 5.417 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -19.067 -5.045 5.564 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -19.406 -2.890 5.419 1.00 0.00 O ATOM 0 H ASP A 63 -14.771 -3.578 4.792 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.751 -5.231 3.826 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -16.608 -4.155 6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -16.905 -2.585 5.389 1.00 0.00 H new ATOM 1065 N ASN A 64 -16.777 -2.347 2.311 1.00 0.00 N ATOM 1066 CA ASN A 64 -17.446 -1.440 1.386 1.00 0.00 C ATOM 1067 C ASN A 64 -16.505 -1.043 0.239 1.00 0.00 C ATOM 1068 O ASN A 64 -16.629 0.038 -0.337 1.00 0.00 O ATOM 1069 CB ASN A 64 -17.957 -0.244 2.199 1.00 0.00 C ATOM 1070 CG ASN A 64 -18.794 0.710 1.356 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -18.434 1.980 1.358 1.00 0.00 O flip ATOM 1072 ND2 ASN A 64 -19.768 0.322 0.719 1.00 0.00 N flip ATOM 0 H ASN A 64 -15.826 -2.056 2.538 1.00 0.00 H new ATOM 0 HA ASN A 64 -18.298 -1.920 0.904 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -18.554 -0.605 3.037 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -17.109 0.295 2.621 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -20.026 -0.665 0.733 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -20.319 0.986 0.175 1.00 0.00 H new ATOM 1079 N PHE A 65 -15.532 -1.898 -0.086 1.00 0.00 N ATOM 1080 CA PHE A 65 -14.560 -1.634 -1.139 1.00 0.00 C ATOM 1081 C PHE A 65 -14.210 -2.949 -1.823 1.00 0.00 C ATOM 1082 O PHE A 65 -14.627 -3.149 -2.958 1.00 0.00 O ATOM 1083 CB PHE A 65 -13.341 -0.913 -0.544 1.00 0.00 C ATOM 1084 CG PHE A 65 -12.401 -0.258 -1.540 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -11.655 -1.024 -2.456 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -12.236 1.139 -1.523 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -10.810 -0.392 -3.386 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -11.356 1.766 -2.419 1.00 0.00 C ATOM 1089 CZ PHE A 65 -10.662 1.005 -3.371 1.00 0.00 C ATOM 0 H PHE A 65 -15.399 -2.796 0.379 1.00 0.00 H new ATOM 0 HA PHE A 65 -14.971 -0.971 -1.901 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -13.698 -0.148 0.146 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -12.771 -1.632 0.045 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -11.732 -2.101 -2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -12.792 1.735 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.273 -0.982 -4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -11.213 2.836 -2.375 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.017 1.490 -4.089 1.00 0.00 H new ATOM 1099 N VAL A 66 -13.527 -3.879 -1.144 1.00 0.00 N ATOM 1100 CA VAL A 66 -13.165 -5.175 -1.731 1.00 0.00 C ATOM 1101 C VAL A 66 -14.444 -5.972 -2.036 1.00 0.00 C ATOM 1102 O VAL A 66 -14.494 -6.721 -3.013 1.00 0.00 O ATOM 1103 CB VAL A 66 -12.157 -5.932 -0.831 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -11.598 -7.206 -1.505 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -10.955 -5.033 -0.465 1.00 0.00 C ATOM 0 H VAL A 66 -13.212 -3.756 -0.182 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.647 -5.025 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.716 -6.214 0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.897 -7.697 -0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -12.418 -7.886 -1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.084 -6.934 -2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.263 -5.590 0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -10.443 -4.721 -1.376 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -11.309 -4.153 0.072 1.00 0.00 H new ATOM 1115 N SER A 67 -15.519 -5.736 -1.277 1.00 0.00 N ATOM 1116 CA SER A 67 -16.850 -6.251 -1.554 1.00 0.00 C ATOM 1117 C SER A 67 -17.346 -5.923 -2.966 1.00 0.00 C ATOM 1118 O SER A 67 -17.983 -6.761 -3.608 1.00 0.00 O ATOM 1119 CB SER A 67 -17.800 -5.724 -0.476 1.00 0.00 C ATOM 1120 OG SER A 67 -17.578 -4.345 -0.232 1.00 0.00 O ATOM 0 H SER A 67 -15.479 -5.166 -0.432 1.00 0.00 H new ATOM 0 HA SER A 67 -16.815 -7.340 -1.522 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.833 -5.880 -0.789 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.658 -6.288 0.446 1.00 0.00 H new ATOM 0 HG SER A 67 -17.978 -4.096 0.627 1.00 0.00 H new ATOM 1126 N LYS A 68 -17.010 -4.743 -3.498 1.00 0.00 N ATOM 1127 CA LYS A 68 -17.417 -4.320 -4.839 1.00 0.00 C ATOM 1128 C LYS A 68 -16.732 -5.153 -5.933 1.00 0.00 C ATOM 1129 O LYS A 68 -17.126 -5.046 -7.095 1.00 0.00 O ATOM 1130 CB LYS A 68 -17.149 -2.814 -5.030 1.00 0.00 C ATOM 1131 CG LYS A 68 -17.905 -1.922 -4.022 1.00 0.00 C ATOM 1132 CD LYS A 68 -17.405 -0.473 -4.102 1.00 0.00 C ATOM 1133 CE LYS A 68 -18.083 0.471 -3.094 1.00 0.00 C ATOM 1134 NZ LYS A 68 -19.438 0.906 -3.508 1.00 0.00 N ATOM 0 H LYS A 68 -16.444 -4.051 -3.006 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.489 -4.494 -4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.079 -2.629 -4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -17.435 -2.528 -6.042 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.975 -1.955 -4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.764 -2.306 -3.012 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.328 -0.459 -3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -17.573 -0.095 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.150 -0.030 -2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.455 1.351 -2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.863 1.483 -2.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.371 1.469 -4.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.033 0.071 -3.681 1.00 0.00 H new ATOM 1148 N PHE A 69 -15.744 -5.992 -5.594 1.00 0.00 N ATOM 1149 CA PHE A 69 -15.056 -6.889 -6.517 1.00 0.00 C ATOM 1150 C PHE A 69 -14.949 -8.320 -5.961 1.00 0.00 C ATOM 1151 O PHE A 69 -14.088 -9.081 -6.405 1.00 0.00 O ATOM 1152 CB PHE A 69 -13.731 -6.274 -7.028 1.00 0.00 C ATOM 1153 CG PHE A 69 -12.815 -5.554 -6.049 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -13.105 -4.229 -5.675 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -11.598 -6.131 -5.629 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -12.204 -3.494 -4.893 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -10.698 -5.398 -4.833 1.00 0.00 C ATOM 1158 CZ PHE A 69 -11.000 -4.076 -4.465 1.00 0.00 C ATOM 0 H PHE A 69 -15.395 -6.063 -4.638 1.00 0.00 H new ATOM 0 HA PHE A 69 -15.669 -7.000 -7.412 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -13.153 -7.077 -7.487 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -13.982 -5.569 -7.820 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -14.031 -3.774 -5.994 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.355 -7.142 -5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.437 -2.476 -4.618 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.775 -5.852 -4.505 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.310 -3.511 -3.856 1.00 0.00 H new ATOM 1168 N TYR A 70 -15.873 -8.737 -5.077 1.00 0.00 N ATOM 1169 CA TYR A 70 -16.006 -10.135 -4.639 1.00 0.00 C ATOM 1170 C TYR A 70 -16.090 -11.115 -5.821 1.00 0.00 C ATOM 1171 O TYR A 70 -15.664 -12.263 -5.702 1.00 0.00 O ATOM 1172 CB TYR A 70 -17.276 -10.329 -3.779 1.00 0.00 C ATOM 1173 CG TYR A 70 -17.283 -9.836 -2.338 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -16.116 -9.869 -1.551 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -18.505 -9.472 -1.736 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -16.156 -9.523 -0.187 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -18.560 -9.129 -0.372 1.00 0.00 C ATOM 1178 CZ TYR A 70 -17.381 -9.148 0.411 1.00 0.00 C ATOM 1179 OH TYR A 70 -17.411 -8.806 1.729 1.00 0.00 O ATOM 0 H TYR A 70 -16.551 -8.109 -4.645 1.00 0.00 H new ATOM 0 HA TYR A 70 -15.110 -10.349 -4.057 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -18.100 -9.839 -4.297 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -17.500 -11.396 -3.761 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.179 -10.163 -1.999 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -19.408 -9.456 -2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -15.251 -9.544 0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -19.502 -8.851 0.077 1.00 0.00 H new ATOM 0 HH TYR A 70 -18.328 -8.573 1.986 1.00 0.00 H new ATOM 1189 N ASP A 71 -16.657 -10.673 -6.949 1.00 0.00 N ATOM 1190 CA ASP A 71 -16.879 -11.488 -8.144 1.00 0.00 C ATOM 1191 C ASP A 71 -15.717 -11.403 -9.148 1.00 0.00 C ATOM 1192 O ASP A 71 -15.653 -12.211 -10.076 1.00 0.00 O ATOM 1193 CB ASP A 71 -18.179 -11.000 -8.803 1.00 0.00 C ATOM 1194 CG ASP A 71 -18.528 -11.752 -10.100 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -18.846 -12.961 -10.039 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -18.550 -11.107 -11.174 1.00 0.00 O ATOM 0 H ASP A 71 -16.982 -9.712 -7.057 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.948 -12.534 -7.846 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.000 -11.112 -8.095 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -18.089 -9.936 -9.022 1.00 0.00 H new ATOM 1201 N LYS A 72 -14.778 -10.458 -8.981 1.00 0.00 N ATOM 1202 CA LYS A 72 -13.770 -10.149 -10.006 1.00 0.00 C ATOM 1203 C LYS A 72 -12.374 -10.676 -9.676 1.00 0.00 C ATOM 1204 O LYS A 72 -11.508 -10.631 -10.548 1.00 0.00 O ATOM 1205 CB LYS A 72 -13.727 -8.634 -10.298 1.00 0.00 C ATOM 1206 CG LYS A 72 -15.092 -7.957 -10.524 1.00 0.00 C ATOM 1207 CD LYS A 72 -15.922 -8.612 -11.639 1.00 0.00 C ATOM 1208 CE LYS A 72 -17.290 -7.926 -11.764 1.00 0.00 C ATOM 1209 NZ LYS A 72 -18.230 -8.724 -12.589 1.00 0.00 N ATOM 0 H LYS A 72 -14.697 -9.890 -8.137 1.00 0.00 H new ATOM 0 HA LYS A 72 -14.088 -10.678 -10.904 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.229 -8.137 -9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -13.111 -8.471 -11.182 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -15.661 -7.984 -9.595 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.932 -6.907 -10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.387 -8.545 -12.586 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -16.058 -9.672 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -17.714 -7.776 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -17.163 -6.939 -12.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -19.137 -8.222 -12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -17.829 -8.860 -13.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -18.384 -9.650 -12.142 1.00 0.00 H new ATOM 1223 N ILE A 73 -12.149 -11.198 -8.470 1.00 0.00 N ATOM 1224 CA ILE A 73 -10.901 -11.851 -8.072 1.00 0.00 C ATOM 1225 C ILE A 73 -11.240 -13.139 -7.329 1.00 0.00 C ATOM 1226 O ILE A 73 -12.382 -13.335 -6.904 1.00 0.00 O ATOM 1227 CB ILE A 73 -9.991 -10.910 -7.242 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -10.712 -10.251 -6.043 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -9.403 -9.858 -8.190 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -9.759 -9.571 -5.046 1.00 0.00 C ATOM 0 H ILE A 73 -12.846 -11.178 -7.725 1.00 0.00 H new ATOM 0 HA ILE A 73 -10.323 -12.098 -8.962 1.00 0.00 H new ATOM 0 HB ILE A 73 -9.198 -11.508 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.420 -9.511 -6.418 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.292 -11.010 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -8.758 -9.182 -7.629 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -8.821 -10.353 -8.967 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.212 -9.289 -8.649 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.336 -9.131 -4.233 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.067 -10.310 -4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.197 -8.789 -5.556 1.00 0.00 H new ATOM 1242 N ASN A 74 -10.256 -14.036 -7.214 1.00 0.00 N ATOM 1243 CA ASN A 74 -10.461 -15.335 -6.590 1.00 0.00 C ATOM 1244 C ASN A 74 -10.873 -15.159 -5.129 1.00 0.00 C ATOM 1245 O ASN A 74 -10.334 -14.307 -4.418 1.00 0.00 O ATOM 1246 CB ASN A 74 -9.202 -16.205 -6.693 1.00 0.00 C ATOM 1247 CG ASN A 74 -9.441 -17.537 -5.998 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -9.135 -17.699 -4.825 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -10.072 -18.486 -6.663 1.00 0.00 N ATOM 0 H ASN A 74 -9.306 -13.879 -7.549 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.263 -15.845 -7.123 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -8.947 -16.371 -7.740 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -8.356 -15.692 -6.236 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -10.308 -19.363 -6.199 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -10.323 -18.343 -7.641 1.00 0.00 H new ATOM 1256 N GLN A 75 -11.820 -15.980 -4.676 1.00 0.00 N ATOM 1257 CA GLN A 75 -12.431 -15.844 -3.364 1.00 0.00 C ATOM 1258 C GLN A 75 -11.405 -16.001 -2.233 1.00 0.00 C ATOM 1259 O GLN A 75 -11.487 -15.269 -1.250 1.00 0.00 O ATOM 1260 CB GLN A 75 -13.611 -16.823 -3.237 1.00 0.00 C ATOM 1261 CG GLN A 75 -14.866 -16.314 -3.981 1.00 0.00 C ATOM 1262 CD GLN A 75 -14.674 -16.185 -5.497 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -14.136 -17.079 -6.142 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -15.039 -15.069 -6.106 1.00 0.00 N ATOM 0 H GLN A 75 -12.184 -16.764 -5.218 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.822 -14.832 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.321 -17.795 -3.637 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.849 -16.970 -2.183 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -15.695 -16.995 -3.785 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -15.149 -15.343 -3.576 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -15.487 -14.322 -5.576 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -14.873 -14.956 -7.106 1.00 0.00 H new ATOM 1273 N LEU A 76 -10.408 -16.882 -2.364 1.00 0.00 N ATOM 1274 CA LEU A 76 -9.367 -17.036 -1.345 1.00 0.00 C ATOM 1275 C LEU A 76 -8.484 -15.790 -1.273 1.00 0.00 C ATOM 1276 O LEU A 76 -8.027 -15.465 -0.181 1.00 0.00 O ATOM 1277 CB LEU A 76 -8.523 -18.300 -1.586 1.00 0.00 C ATOM 1278 CG LEU A 76 -9.296 -19.617 -1.367 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -8.512 -20.788 -1.968 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -9.566 -19.893 0.119 1.00 0.00 C ATOM 0 H LEU A 76 -10.301 -17.500 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.864 -17.154 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.139 -18.280 -2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.660 -18.281 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.259 -19.513 -1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -9.064 -21.715 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.376 -20.625 -3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.537 -20.859 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -10.112 -20.831 0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.619 -19.965 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.159 -19.080 0.538 1.00 0.00 H new ATOM 1292 N SER A 77 -8.273 -15.056 -2.373 1.00 0.00 N ATOM 1293 CA SER A 77 -7.563 -13.781 -2.338 1.00 0.00 C ATOM 1294 C SER A 77 -8.304 -12.786 -1.458 1.00 0.00 C ATOM 1295 O SER A 77 -7.709 -12.235 -0.532 1.00 0.00 O ATOM 1296 CB SER A 77 -7.338 -13.239 -3.757 1.00 0.00 C ATOM 1297 OG SER A 77 -6.779 -14.244 -4.589 1.00 0.00 O ATOM 0 H SER A 77 -8.589 -15.331 -3.303 1.00 0.00 H new ATOM 0 HA SER A 77 -6.578 -13.940 -1.898 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.284 -12.896 -4.176 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.673 -12.376 -3.722 1.00 0.00 H new ATOM 0 HG SER A 77 -6.643 -13.884 -5.490 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.605 -12.596 -1.681 1.00 0.00 N ATOM 1304 CA VAL A 78 -10.356 -11.641 -0.882 1.00 0.00 C ATOM 1305 C VAL A 78 -10.450 -12.091 0.578 1.00 0.00 C ATOM 1306 O VAL A 78 -10.248 -11.255 1.465 1.00 0.00 O ATOM 1307 CB VAL A 78 -11.686 -11.259 -1.558 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -12.508 -12.447 -2.050 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -12.562 -10.433 -0.622 1.00 0.00 C ATOM 0 H VAL A 78 -10.148 -13.082 -2.395 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.809 -10.700 -0.836 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.388 -10.679 -2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -13.427 -12.087 -2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.930 -13.011 -2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.754 -13.093 -1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.494 -10.178 -1.126 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.782 -11.011 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.037 -9.519 -0.345 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.698 -13.369 0.888 1.00 0.00 N ATOM 1320 CA VAL A 79 -10.719 -13.755 2.289 1.00 0.00 C ATOM 1321 C VAL A 79 -9.323 -13.703 2.918 1.00 0.00 C ATOM 1322 O VAL A 79 -9.252 -13.471 4.119 1.00 0.00 O ATOM 1323 CB VAL A 79 -11.445 -15.082 2.543 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -12.967 -14.915 2.432 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -10.932 -16.301 1.784 1.00 0.00 C ATOM 0 H VAL A 79 -10.878 -14.117 0.218 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.319 -13.005 2.804 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.190 -15.327 3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.453 -15.873 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.308 -14.187 3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.223 -14.566 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.528 -17.173 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.011 -16.122 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.889 -16.480 2.046 1.00 0.00 H new ATOM 1335 N LYS A 80 -8.214 -13.839 2.174 1.00 0.00 N ATOM 1336 CA LYS A 80 -6.869 -13.712 2.752 1.00 0.00 C ATOM 1337 C LYS A 80 -6.673 -12.339 3.393 1.00 0.00 C ATOM 1338 O LYS A 80 -6.000 -12.244 4.419 1.00 0.00 O ATOM 1339 CB LYS A 80 -5.785 -14.010 1.698 1.00 0.00 C ATOM 1340 CG LYS A 80 -4.338 -13.938 2.218 1.00 0.00 C ATOM 1341 CD LYS A 80 -4.035 -14.929 3.355 1.00 0.00 C ATOM 1342 CE LYS A 80 -2.555 -14.833 3.751 1.00 0.00 C ATOM 1343 NZ LYS A 80 -2.190 -15.800 4.817 1.00 0.00 N ATOM 0 H LYS A 80 -8.223 -14.036 1.173 1.00 0.00 H new ATOM 0 HA LYS A 80 -6.769 -14.456 3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.960 -15.005 1.290 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.895 -13.304 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.655 -14.129 1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.138 -12.925 2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.666 -14.711 4.217 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.270 -15.945 3.036 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.934 -15.013 2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.338 -13.821 4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.182 -15.696 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.762 -15.614 5.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.371 -16.768 4.484 1.00 0.00 H new ATOM 1357 N TYR A 81 -7.270 -11.286 2.835 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.126 -9.950 3.408 1.00 0.00 C ATOM 1359 C TYR A 81 -7.892 -9.882 4.731 1.00 0.00 C ATOM 1360 O TYR A 81 -7.343 -9.448 5.743 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.606 -8.865 2.432 1.00 0.00 C ATOM 1362 CG TYR A 81 -7.169 -9.030 0.986 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.838 -9.363 0.658 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -8.120 -8.877 -0.039 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -5.480 -9.592 -0.682 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -7.769 -9.092 -1.382 1.00 0.00 C ATOM 1367 CZ TYR A 81 -6.449 -9.474 -1.704 1.00 0.00 C ATOM 1368 OH TYR A 81 -6.109 -9.744 -2.993 1.00 0.00 O ATOM 0 H TYR A 81 -7.851 -11.331 1.998 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.069 -9.760 3.597 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.695 -8.835 2.461 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.251 -7.899 2.790 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.094 -9.442 1.437 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.131 -8.591 0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.463 -9.858 -0.931 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -8.504 -8.966 -2.163 1.00 0.00 H new ATOM 0 HH TYR A 81 -6.890 -9.616 -3.571 1.00 0.00 H new ATOM 1378 N LEU A 82 -9.138 -10.370 4.740 1.00 0.00 N ATOM 1379 CA LEU A 82 -9.971 -10.445 5.938 1.00 0.00 C ATOM 1380 C LEU A 82 -9.291 -11.285 7.018 1.00 0.00 C ATOM 1381 O LEU A 82 -9.238 -10.871 8.174 1.00 0.00 O ATOM 1382 CB LEU A 82 -11.338 -11.020 5.528 1.00 0.00 C ATOM 1383 CG LEU A 82 -12.311 -11.369 6.662 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -12.675 -10.141 7.496 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -13.595 -11.965 6.081 1.00 0.00 C ATOM 0 H LEU A 82 -9.599 -10.727 3.903 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.115 -9.454 6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.826 -10.300 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -11.165 -11.921 4.940 1.00 0.00 H new ATOM 0 HG LEU A 82 -11.812 -12.092 7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.366 -10.431 8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.772 -9.721 7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.148 -9.395 6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.281 -12.211 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.064 -11.240 5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.356 -12.869 5.522 1.00 0.00 H new ATOM 1397 N LEU A 83 -8.728 -12.431 6.633 1.00 0.00 N ATOM 1398 CA LEU A 83 -7.942 -13.301 7.494 1.00 0.00 C ATOM 1399 C LEU A 83 -6.803 -12.509 8.121 1.00 0.00 C ATOM 1400 O LEU A 83 -6.649 -12.563 9.335 1.00 0.00 O ATOM 1401 CB LEU A 83 -7.387 -14.491 6.685 1.00 0.00 C ATOM 1402 CG LEU A 83 -8.380 -15.655 6.498 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -8.079 -16.443 5.214 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -8.309 -16.601 7.705 1.00 0.00 C ATOM 0 H LEU A 83 -8.812 -12.787 5.681 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.581 -13.691 8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.077 -14.133 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.494 -14.868 7.184 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.381 -15.232 6.417 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.796 -17.257 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.157 -15.779 4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.070 -16.853 5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.013 -17.421 7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.299 -17.001 7.795 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -8.564 -16.053 8.612 1.00 0.00 H new ATOM 1416 N ALA A 84 -6.028 -11.753 7.336 1.00 0.00 N ATOM 1417 CA ALA A 84 -4.904 -10.995 7.870 1.00 0.00 C ATOM 1418 C ALA A 84 -5.362 -9.971 8.911 1.00 0.00 C ATOM 1419 O ALA A 84 -4.767 -9.890 9.987 1.00 0.00 O ATOM 1420 CB ALA A 84 -4.123 -10.317 6.742 1.00 0.00 C ATOM 0 H ALA A 84 -6.163 -11.653 6.330 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.239 -11.697 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.288 -9.757 7.163 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.743 -11.074 6.057 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.781 -9.636 6.202 1.00 0.00 H new ATOM 1426 N SER A 85 -6.428 -9.221 8.625 1.00 0.00 N ATOM 1427 CA SER A 85 -6.974 -8.262 9.579 1.00 0.00 C ATOM 1428 C SER A 85 -7.430 -8.963 10.860 1.00 0.00 C ATOM 1429 O SER A 85 -7.146 -8.479 11.957 1.00 0.00 O ATOM 1430 CB SER A 85 -8.136 -7.491 8.940 1.00 0.00 C ATOM 1431 OG SER A 85 -7.723 -6.805 7.772 1.00 0.00 O ATOM 0 H SER A 85 -6.929 -9.262 7.738 1.00 0.00 H new ATOM 0 HA SER A 85 -6.189 -7.555 9.848 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.940 -8.183 8.691 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.540 -6.778 9.659 1.00 0.00 H new ATOM 0 HG SER A 85 -7.179 -6.029 8.023 1.00 0.00 H new ATOM 1437 N LEU A 86 -8.100 -10.112 10.751 1.00 0.00 N ATOM 1438 CA LEU A 86 -8.629 -10.831 11.905 1.00 0.00 C ATOM 1439 C LEU A 86 -7.508 -11.481 12.714 1.00 0.00 C ATOM 1440 O LEU A 86 -7.597 -11.515 13.939 1.00 0.00 O ATOM 1441 CB LEU A 86 -9.647 -11.879 11.426 1.00 0.00 C ATOM 1442 CG LEU A 86 -11.109 -11.383 11.331 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -11.286 -9.918 10.897 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -11.859 -12.280 10.341 1.00 0.00 C ATOM 0 H LEU A 86 -8.290 -10.568 9.859 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.130 -10.123 12.565 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -9.338 -12.240 10.445 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.613 -12.732 12.104 1.00 0.00 H new ATOM 0 HG LEU A 86 -11.507 -11.437 12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -12.348 -9.674 10.863 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -10.786 -9.264 11.612 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -10.849 -9.776 9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -12.894 -11.947 10.260 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.381 -12.222 9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -11.837 -13.311 10.695 1.00 0.00 H new ATOM 1456 N LYS A 87 -6.449 -11.970 12.063 1.00 0.00 N ATOM 1457 CA LYS A 87 -5.283 -12.523 12.744 1.00 0.00 C ATOM 1458 C LYS A 87 -4.523 -11.433 13.490 1.00 0.00 C ATOM 1459 O LYS A 87 -3.986 -11.719 14.561 1.00 0.00 O ATOM 1460 CB LYS A 87 -4.354 -13.237 11.744 1.00 0.00 C ATOM 1461 CG LYS A 87 -4.877 -14.599 11.247 1.00 0.00 C ATOM 1462 CD LYS A 87 -4.995 -15.699 12.317 1.00 0.00 C ATOM 1463 CE LYS A 87 -3.648 -16.016 12.985 1.00 0.00 C ATOM 1464 NZ LYS A 87 -3.752 -17.134 13.956 1.00 0.00 N ATOM 0 H LYS A 87 -6.379 -11.992 11.046 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.634 -13.255 13.471 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.198 -12.586 10.884 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.381 -13.385 12.213 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.858 -14.448 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.216 -14.955 10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.710 -15.386 13.078 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.393 -16.605 11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.915 -16.270 12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.280 -15.126 13.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.820 -17.312 14.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.431 -16.883 14.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.078 -17.991 13.465 1.00 0.00 H new ATOM 1478 N ASP A 88 -4.449 -10.209 12.953 1.00 0.00 N ATOM 1479 CA ASP A 88 -3.753 -9.126 13.650 1.00 0.00 C ATOM 1480 C ASP A 88 -4.615 -8.535 14.769 1.00 0.00 C ATOM 1481 O ASP A 88 -4.084 -8.101 15.792 1.00 0.00 O ATOM 1482 CB ASP A 88 -3.306 -8.032 12.677 1.00 0.00 C ATOM 1483 CG ASP A 88 -2.354 -7.054 13.390 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -1.184 -7.427 13.634 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -2.753 -5.910 13.693 1.00 0.00 O ATOM 0 H ASP A 88 -4.855 -9.948 12.054 1.00 0.00 H new ATOM 0 HA ASP A 88 -2.861 -9.557 14.105 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.806 -8.479 11.818 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -4.175 -7.495 12.296 1.00 0.00 H new ATOM 1490 N SER A 89 -5.942 -8.561 14.602 1.00 0.00 N ATOM 1491 CA SER A 89 -6.896 -8.235 15.655 1.00 0.00 C ATOM 1492 C SER A 89 -6.774 -9.232 16.820 1.00 0.00 C ATOM 1493 O SER A 89 -6.338 -10.374 16.652 1.00 0.00 O ATOM 1494 CB SER A 89 -8.323 -8.229 15.087 1.00 0.00 C ATOM 1495 OG SER A 89 -8.438 -7.320 14.005 1.00 0.00 O ATOM 0 H SER A 89 -6.384 -8.813 13.718 1.00 0.00 H new ATOM 0 HA SER A 89 -6.672 -7.240 16.039 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.589 -9.232 14.753 1.00 0.00 H new ATOM 0 HB3 SER A 89 -9.029 -7.956 15.872 1.00 0.00 H new ATOM 0 HG SER A 89 -7.995 -7.694 13.215 1.00 0.00 H new ATOM 1501 N LYS A 90 -7.192 -8.813 18.019 1.00 0.00 N ATOM 1502 CA LYS A 90 -7.100 -9.616 19.241 1.00 0.00 C ATOM 1503 C LYS A 90 -8.369 -10.462 19.404 1.00 0.00 C ATOM 1504 O LYS A 90 -9.013 -10.421 20.454 1.00 0.00 O ATOM 1505 CB LYS A 90 -6.816 -8.700 20.452 1.00 0.00 C ATOM 1506 CG LYS A 90 -5.544 -7.835 20.330 1.00 0.00 C ATOM 1507 CD LYS A 90 -4.240 -8.609 20.058 1.00 0.00 C ATOM 1508 CE LYS A 90 -3.896 -9.674 21.115 1.00 0.00 C ATOM 1509 NZ LYS A 90 -3.567 -9.092 22.442 1.00 0.00 N ATOM 0 H LYS A 90 -7.609 -7.894 18.169 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.265 -10.313 19.175 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.672 -8.042 20.600 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.732 -9.319 21.345 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.692 -7.113 19.527 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.423 -7.266 21.252 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.316 -9.093 19.084 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.416 -7.898 19.996 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.739 -10.356 21.223 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.050 -10.266 20.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.344 -9.857 23.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.745 -8.462 22.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.381 -8.550 22.795 1.00 0.00 H new ATOM 1523 N ASP A 91 -8.773 -11.188 18.359 1.00 0.00 N ATOM 1524 CA ASP A 91 -9.981 -12.023 18.369 1.00 0.00 C ATOM 1525 C ASP A 91 -9.754 -13.292 17.537 1.00 0.00 C ATOM 1526 O ASP A 91 -8.729 -13.423 16.862 1.00 0.00 O ATOM 1527 CB ASP A 91 -11.199 -11.218 17.871 1.00 0.00 C ATOM 1528 CG ASP A 91 -12.507 -11.673 18.548 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -12.922 -12.837 18.353 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -13.108 -10.863 19.290 1.00 0.00 O ATOM 0 H ASP A 91 -8.268 -11.214 17.473 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.193 -12.332 19.392 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.038 -10.158 18.068 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.291 -11.331 16.791 1.00 0.00 H new ATOM 1535 N PHE A 92 -10.696 -14.233 17.605 1.00 0.00 N ATOM 1536 CA PHE A 92 -10.711 -15.497 16.876 1.00 0.00 C ATOM 1537 C PHE A 92 -12.146 -16.027 16.753 1.00 0.00 C ATOM 1538 O PHE A 92 -12.495 -16.627 15.737 1.00 0.00 O ATOM 1539 CB PHE A 92 -9.816 -16.536 17.577 1.00 0.00 C ATOM 1540 CG PHE A 92 -10.217 -16.894 19.000 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -9.765 -16.114 20.083 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -11.051 -18.005 19.244 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -10.152 -16.433 21.396 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -11.438 -18.323 20.559 1.00 0.00 C ATOM 1545 CZ PHE A 92 -10.990 -17.537 21.635 1.00 0.00 C ATOM 0 H PHE A 92 -11.514 -14.125 18.205 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.318 -15.321 15.875 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.811 -17.448 16.979 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.794 -16.159 17.591 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.119 -15.268 19.903 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -11.393 -18.613 18.420 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.806 -15.830 22.222 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -12.080 -19.172 20.742 1.00 0.00 H new ATOM 0 HZ PHE A 92 -11.289 -17.781 22.644 1.00 0.00 H new ATOM 1555 N ASP A 93 -12.997 -15.804 17.760 1.00 0.00 N ATOM 1556 CA ASP A 93 -14.380 -16.272 17.755 1.00 0.00 C ATOM 1557 C ASP A 93 -15.236 -15.416 16.821 1.00 0.00 C ATOM 1558 O ASP A 93 -16.051 -15.945 16.064 1.00 0.00 O ATOM 1559 CB ASP A 93 -14.952 -16.222 19.174 1.00 0.00 C ATOM 1560 CG ASP A 93 -16.422 -16.660 19.173 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -16.682 -17.875 19.025 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -17.307 -15.794 19.361 1.00 0.00 O ATOM 0 H ASP A 93 -12.741 -15.291 18.604 1.00 0.00 H new ATOM 0 HA ASP A 93 -14.395 -17.301 17.395 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -14.373 -16.872 19.830 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -14.867 -15.211 19.572 1.00 0.00 H new ATOM 1567 N GLU A 94 -15.007 -14.101 16.811 1.00 0.00 N ATOM 1568 CA GLU A 94 -15.638 -13.216 15.842 1.00 0.00 C ATOM 1569 C GLU A 94 -15.128 -13.569 14.442 1.00 0.00 C ATOM 1570 O GLU A 94 -15.902 -13.620 13.490 1.00 0.00 O ATOM 1571 CB GLU A 94 -15.311 -11.754 16.186 1.00 0.00 C ATOM 1572 CG GLU A 94 -16.191 -10.747 15.435 1.00 0.00 C ATOM 1573 CD GLU A 94 -17.621 -10.679 16.004 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -18.478 -11.513 15.635 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -17.902 -9.781 16.831 1.00 0.00 O ATOM 0 H GLU A 94 -14.386 -13.628 17.468 1.00 0.00 H new ATOM 0 HA GLU A 94 -16.720 -13.341 15.870 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.432 -11.604 17.259 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.265 -11.558 15.953 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.734 -9.759 15.488 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -16.235 -11.022 14.381 1.00 0.00 H new ATOM 1582 N SER A 95 -13.831 -13.866 14.321 1.00 0.00 N ATOM 1583 CA SER A 95 -13.181 -14.205 13.067 1.00 0.00 C ATOM 1584 C SER A 95 -13.818 -15.443 12.428 1.00 0.00 C ATOM 1585 O SER A 95 -14.104 -15.451 11.232 1.00 0.00 O ATOM 1586 CB SER A 95 -11.687 -14.430 13.342 1.00 0.00 C ATOM 1587 OG SER A 95 -11.191 -13.430 14.224 1.00 0.00 O ATOM 0 H SER A 95 -13.194 -13.876 15.117 1.00 0.00 H new ATOM 0 HA SER A 95 -13.305 -13.387 12.358 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.535 -15.417 13.779 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.130 -14.407 12.405 1.00 0.00 H new ATOM 0 HG SER A 95 -10.238 -13.586 14.393 1.00 0.00 H new ATOM 1593 N LEU A 96 -14.086 -16.467 13.240 1.00 0.00 N ATOM 1594 CA LEU A 96 -14.786 -17.683 12.867 1.00 0.00 C ATOM 1595 C LEU A 96 -16.172 -17.350 12.320 1.00 0.00 C ATOM 1596 O LEU A 96 -16.518 -17.780 11.218 1.00 0.00 O ATOM 1597 CB LEU A 96 -14.766 -18.565 14.123 1.00 0.00 C ATOM 1598 CG LEU A 96 -15.590 -19.854 14.140 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -17.049 -19.613 14.533 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -15.495 -20.675 12.862 1.00 0.00 C ATOM 0 H LEU A 96 -13.805 -16.464 14.220 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.316 -18.231 12.050 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.728 -18.836 14.318 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.098 -17.952 14.961 1.00 0.00 H new ATOM 0 HG LEU A 96 -15.127 -20.459 14.920 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.588 -20.560 14.529 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -17.090 -19.176 15.531 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -17.510 -18.930 13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.108 -21.571 12.959 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.851 -20.081 12.020 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.458 -20.962 12.690 1.00 0.00 H new ATOM 1612 N LYS A 97 -16.946 -16.536 13.039 1.00 0.00 N ATOM 1613 CA LYS A 97 -18.291 -16.163 12.605 1.00 0.00 C ATOM 1614 C LYS A 97 -18.240 -15.371 11.301 1.00 0.00 C ATOM 1615 O LYS A 97 -19.030 -15.645 10.396 1.00 0.00 O ATOM 1616 CB LYS A 97 -18.989 -15.369 13.722 1.00 0.00 C ATOM 1617 CG LYS A 97 -19.311 -16.267 14.927 1.00 0.00 C ATOM 1618 CD LYS A 97 -19.598 -15.450 16.191 1.00 0.00 C ATOM 1619 CE LYS A 97 -19.936 -16.418 17.330 1.00 0.00 C ATOM 1620 NZ LYS A 97 -19.966 -15.754 18.652 1.00 0.00 N ATOM 0 H LYS A 97 -16.662 -16.122 13.927 1.00 0.00 H new ATOM 0 HA LYS A 97 -18.870 -17.066 12.409 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -18.350 -14.545 14.040 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -19.909 -14.928 13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -20.174 -16.890 14.694 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -18.473 -16.939 15.112 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.732 -14.843 16.454 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -20.427 -14.764 16.018 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -20.906 -16.877 17.136 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -19.201 -17.222 17.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -20.620 -16.262 19.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -19.012 -15.762 19.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -20.287 -14.771 18.540 1.00 0.00 H new ATOM 1634 N TYR A 98 -17.310 -14.423 11.175 1.00 0.00 N ATOM 1635 CA TYR A 98 -17.166 -13.626 9.968 1.00 0.00 C ATOM 1636 C TYR A 98 -16.780 -14.500 8.780 1.00 0.00 C ATOM 1637 O TYR A 98 -17.312 -14.281 7.690 1.00 0.00 O ATOM 1638 CB TYR A 98 -16.135 -12.502 10.171 1.00 0.00 C ATOM 1639 CG TYR A 98 -16.534 -11.307 11.034 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -17.810 -11.187 11.629 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -15.597 -10.270 11.209 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -18.139 -10.047 12.383 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -15.915 -9.130 11.967 1.00 0.00 C ATOM 1644 CZ TYR A 98 -17.193 -9.012 12.560 1.00 0.00 C ATOM 1645 OH TYR A 98 -17.523 -7.918 13.302 1.00 0.00 O ATOM 0 H TYR A 98 -16.640 -14.191 11.908 1.00 0.00 H new ATOM 0 HA TYR A 98 -18.131 -13.168 9.754 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -15.240 -12.945 10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -15.855 -12.124 9.187 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.537 -11.976 11.504 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -14.621 -10.352 10.754 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -19.119 -9.962 12.829 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -15.184 -8.345 12.096 1.00 0.00 H new ATOM 0 HH TYR A 98 -16.763 -7.299 13.328 1.00 0.00 H new ATOM 1655 N LEU A 99 -15.893 -15.491 8.952 1.00 0.00 N ATOM 1656 CA LEU A 99 -15.497 -16.302 7.811 1.00 0.00 C ATOM 1657 C LEU A 99 -16.629 -17.227 7.402 1.00 0.00 C ATOM 1658 O LEU A 99 -16.825 -17.410 6.204 1.00 0.00 O ATOM 1659 CB LEU A 99 -14.211 -17.092 8.079 1.00 0.00 C ATOM 1660 CG LEU A 99 -13.017 -16.486 7.327 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -12.664 -15.076 7.824 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -11.800 -17.400 7.466 1.00 0.00 C ATOM 0 H LEU A 99 -15.454 -15.738 9.839 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.283 -15.623 6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.003 -17.101 9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.348 -18.129 7.773 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.305 -16.399 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -11.814 -14.694 7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -13.520 -14.416 7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -12.408 -15.117 8.883 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -10.956 -16.966 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.545 -17.508 8.520 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -12.031 -18.379 7.046 1.00 0.00 H new ATOM 1674 N ASP A 100 -17.392 -17.779 8.349 1.00 0.00 N ATOM 1675 CA ASP A 100 -18.522 -18.633 7.998 1.00 0.00 C ATOM 1676 C ASP A 100 -19.594 -17.841 7.250 1.00 0.00 C ATOM 1677 O ASP A 100 -20.129 -18.324 6.251 1.00 0.00 O ATOM 1678 CB ASP A 100 -19.121 -19.277 9.250 1.00 0.00 C ATOM 1679 CG ASP A 100 -20.342 -20.133 8.878 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -20.164 -21.206 8.261 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -21.482 -19.749 9.224 1.00 0.00 O ATOM 0 H ASP A 100 -17.248 -17.651 9.351 1.00 0.00 H new ATOM 0 HA ASP A 100 -18.154 -19.421 7.341 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -18.371 -19.896 9.743 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -19.413 -18.504 9.960 1.00 0.00 H new ATOM 1686 N ASP A 101 -19.866 -16.605 7.679 1.00 0.00 N ATOM 1687 CA ASP A 101 -20.838 -15.752 7.003 1.00 0.00 C ATOM 1688 C ASP A 101 -20.365 -15.394 5.596 1.00 0.00 C ATOM 1689 O ASP A 101 -21.135 -15.521 4.642 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.094 -14.480 7.812 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.057 -13.545 7.062 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.278 -13.820 7.046 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.605 -12.513 6.520 1.00 0.00 O ATOM 0 H ASP A 101 -19.424 -16.176 8.492 1.00 0.00 H new ATOM 0 HA ASP A 101 -21.772 -16.308 6.921 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -21.514 -14.739 8.784 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -20.151 -13.966 7.999 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.096 -14.997 5.434 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.604 -14.594 4.122 1.00 0.00 C ATOM 1700 C LEU A 102 -18.473 -15.802 3.192 1.00 0.00 C ATOM 1701 O LEU A 102 -18.778 -15.682 2.007 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.289 -13.805 4.240 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.844 -13.174 2.902 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -17.927 -12.300 2.255 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.616 -12.291 3.134 1.00 0.00 C ATOM 0 H LEU A 102 -18.407 -14.948 6.184 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.337 -13.923 3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.409 -13.018 4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.504 -14.469 4.602 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.629 -14.005 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.550 -11.887 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -18.811 -12.905 2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -18.190 -11.486 2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -15.304 -11.847 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.865 -11.500 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.804 -12.896 3.537 1.00 0.00 H new ATOM 1717 N LYS A 103 -18.109 -16.980 3.719 1.00 0.00 N ATOM 1718 CA LYS A 103 -18.135 -18.229 2.961 1.00 0.00 C ATOM 1719 C LYS A 103 -19.539 -18.435 2.418 1.00 0.00 C ATOM 1720 O LYS A 103 -19.683 -18.708 1.233 1.00 0.00 O ATOM 1721 CB LYS A 103 -17.667 -19.381 3.878 1.00 0.00 C ATOM 1722 CG LYS A 103 -17.564 -20.797 3.282 1.00 0.00 C ATOM 1723 CD LYS A 103 -18.896 -21.401 2.795 1.00 0.00 C ATOM 1724 CE LYS A 103 -18.954 -22.925 2.945 1.00 0.00 C ATOM 1725 NZ LYS A 103 -19.289 -23.334 4.335 1.00 0.00 N ATOM 0 H LYS A 103 -17.790 -17.089 4.682 1.00 0.00 H new ATOM 0 HA LYS A 103 -17.455 -18.199 2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.686 -19.114 4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -18.349 -19.427 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -16.867 -20.772 2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -17.136 -21.460 4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.717 -20.955 3.356 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -19.046 -21.139 1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -19.698 -23.329 2.259 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -17.993 -23.354 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.741 -24.181 4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -19.055 -22.561 4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -20.305 -23.547 4.399 1.00 0.00 H new ATOM 1739 N ALA A 104 -20.571 -18.301 3.253 1.00 0.00 N ATOM 1740 CA ALA A 104 -21.941 -18.537 2.821 1.00 0.00 C ATOM 1741 C ALA A 104 -22.365 -17.528 1.751 1.00 0.00 C ATOM 1742 O ALA A 104 -22.983 -17.924 0.766 1.00 0.00 O ATOM 1743 CB ALA A 104 -22.897 -18.516 4.012 1.00 0.00 C ATOM 0 H ALA A 104 -20.479 -18.030 4.232 1.00 0.00 H new ATOM 0 HA ALA A 104 -21.986 -19.529 2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -23.915 -18.695 3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -22.613 -19.295 4.720 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -22.846 -17.544 4.502 1.00 0.00 H new ATOM 1749 N GLN A 105 -22.005 -16.248 1.886 1.00 0.00 N ATOM 1750 CA GLN A 105 -22.287 -15.261 0.845 1.00 0.00 C ATOM 1751 C GLN A 105 -21.609 -15.663 -0.470 1.00 0.00 C ATOM 1752 O GLN A 105 -22.241 -15.632 -1.525 1.00 0.00 O ATOM 1753 CB GLN A 105 -21.847 -13.856 1.289 1.00 0.00 C ATOM 1754 CG GLN A 105 -22.701 -13.269 2.423 1.00 0.00 C ATOM 1755 CD GLN A 105 -24.151 -13.019 1.997 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -25.053 -13.793 2.307 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -24.410 -11.946 1.265 1.00 0.00 N ATOM 0 H GLN A 105 -21.520 -15.875 2.702 1.00 0.00 H new ATOM 0 HA GLN A 105 -23.364 -15.233 0.678 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -20.807 -13.897 1.613 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -21.887 -13.185 0.431 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -22.688 -13.951 3.273 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -22.258 -12.332 2.759 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -23.656 -11.308 1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -25.363 -11.758 0.955 1.00 0.00 H new ATOM 1766 N PHE A 106 -20.349 -16.100 -0.422 1.00 0.00 N ATOM 1767 CA PHE A 106 -19.638 -16.562 -1.609 1.00 0.00 C ATOM 1768 C PHE A 106 -20.275 -17.833 -2.170 1.00 0.00 C ATOM 1769 O PHE A 106 -20.347 -17.980 -3.385 1.00 0.00 O ATOM 1770 CB PHE A 106 -18.159 -16.782 -1.278 1.00 0.00 C ATOM 1771 CG PHE A 106 -17.296 -15.556 -1.027 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -17.791 -14.239 -1.130 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -15.939 -15.756 -0.705 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -16.936 -13.146 -0.918 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.081 -14.661 -0.520 1.00 0.00 C ATOM 1776 CZ PHE A 106 -15.582 -13.353 -0.613 1.00 0.00 C ATOM 0 H PHE A 106 -19.799 -16.142 0.436 1.00 0.00 H new ATOM 0 HA PHE A 106 -19.710 -15.795 -2.381 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -18.105 -17.416 -0.393 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -17.712 -17.343 -2.099 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -18.830 -14.071 -1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.556 -16.760 -0.600 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.322 -12.140 -0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.035 -14.825 -0.306 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.928 -12.509 -0.450 1.00 0.00 H new ATOM 1786 N GLN A 107 -20.785 -18.724 -1.320 1.00 0.00 N ATOM 1787 CA GLN A 107 -21.467 -19.946 -1.721 1.00 0.00 C ATOM 1788 C GLN A 107 -22.747 -19.635 -2.508 1.00 0.00 C ATOM 1789 O GLN A 107 -23.118 -20.415 -3.386 1.00 0.00 O ATOM 1790 CB GLN A 107 -21.733 -20.794 -0.463 1.00 0.00 C ATOM 1791 CG GLN A 107 -22.116 -22.249 -0.775 1.00 0.00 C ATOM 1792 CD GLN A 107 -22.114 -23.138 0.475 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -22.260 -22.680 1.606 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -21.918 -24.436 0.308 1.00 0.00 N ATOM 0 H GLN A 107 -20.732 -18.609 -0.308 1.00 0.00 H new ATOM 0 HA GLN A 107 -20.837 -20.521 -2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.842 -20.788 0.165 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -22.533 -20.332 0.115 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -23.106 -22.271 -1.231 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.419 -22.656 -1.507 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.797 -24.817 -0.630 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -21.888 -25.056 1.118 1.00 0.00 H new ATOM 1803 N GLU A 108 -23.397 -18.500 -2.239 1.00 0.00 N ATOM 1804 CA GLU A 108 -24.596 -18.066 -2.947 1.00 0.00 C ATOM 1805 C GLU A 108 -24.224 -17.349 -4.250 1.00 0.00 C ATOM 1806 O GLU A 108 -24.897 -17.543 -5.264 1.00 0.00 O ATOM 1807 CB GLU A 108 -25.427 -17.133 -2.049 1.00 0.00 C ATOM 1808 CG GLU A 108 -26.056 -17.841 -0.838 1.00 0.00 C ATOM 1809 CD GLU A 108 -27.160 -18.835 -1.244 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -28.304 -18.402 -1.513 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -26.907 -20.060 -1.279 1.00 0.00 O ATOM 0 H GLU A 108 -23.098 -17.850 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 108 -25.190 -18.945 -3.195 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.790 -16.322 -1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -26.219 -16.679 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -25.279 -18.371 -0.287 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.474 -17.095 -0.162 1.00 0.00 H new ATOM 1818 N LEU A 109 -23.155 -16.542 -4.244 1.00 0.00 N ATOM 1819 CA LEU A 109 -22.655 -15.870 -5.447 1.00 0.00 C ATOM 1820 C LEU A 109 -22.102 -16.889 -6.451 1.00 0.00 C ATOM 1821 O LEU A 109 -22.203 -16.680 -7.661 1.00 0.00 O ATOM 1822 CB LEU A 109 -21.541 -14.866 -5.092 1.00 0.00 C ATOM 1823 CG LEU A 109 -22.000 -13.597 -4.345 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -20.772 -12.762 -3.958 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -22.947 -12.730 -5.185 1.00 0.00 C ATOM 0 H LEU A 109 -22.613 -16.338 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 109 -23.494 -15.337 -5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -20.798 -15.377 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -21.042 -14.563 -6.013 1.00 0.00 H new ATOM 0 HG LEU A 109 -22.546 -13.922 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -21.094 -11.864 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -20.121 -13.350 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -20.227 -12.477 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -23.239 -11.850 -4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -22.440 -12.417 -6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -23.835 -13.306 -5.443 1.00 0.00 H new ATOM 1837 N ASP A 110 -21.492 -17.966 -5.954 1.00 0.00 N ATOM 1838 CA ASP A 110 -20.809 -18.976 -6.752 1.00 0.00 C ATOM 1839 C ASP A 110 -21.757 -19.665 -7.741 1.00 0.00 C ATOM 1840 O ASP A 110 -22.888 -20.012 -7.387 1.00 0.00 O ATOM 1841 CB ASP A 110 -20.158 -20.026 -5.838 1.00 0.00 C ATOM 1842 CG ASP A 110 -19.746 -21.249 -6.657 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -18.768 -21.147 -7.424 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -20.493 -22.253 -6.635 1.00 0.00 O ATOM 0 H ASP A 110 -21.461 -18.162 -4.954 1.00 0.00 H new ATOM 0 HA ASP A 110 -20.039 -18.466 -7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -19.286 -19.599 -5.343 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -20.856 -20.321 -5.055 1.00 0.00 H new ATOM 1849 N SER A 111 -21.244 -19.956 -8.941 1.00 0.00 N ATOM 1850 CA SER A 111 -21.908 -20.775 -9.954 1.00 0.00 C ATOM 1851 C SER A 111 -21.000 -21.906 -10.478 1.00 0.00 C ATOM 1852 O SER A 111 -21.403 -22.630 -11.388 1.00 0.00 O ATOM 1853 CB SER A 111 -22.390 -19.870 -11.101 1.00 0.00 C ATOM 1854 OG SER A 111 -23.198 -18.804 -10.624 1.00 0.00 O ATOM 0 H SER A 111 -20.330 -19.618 -9.240 1.00 0.00 H new ATOM 0 HA SER A 111 -22.766 -21.263 -9.492 1.00 0.00 H new ATOM 0 HB2 SER A 111 -21.528 -19.465 -11.631 1.00 0.00 H new ATOM 0 HB3 SER A 111 -22.956 -20.463 -11.819 1.00 0.00 H new ATOM 0 HG SER A 111 -23.485 -18.248 -11.378 1.00 0.00 H new ATOM 1860 N LYS A 112 -19.785 -22.088 -9.935 1.00 0.00 N ATOM 1861 CA LYS A 112 -18.898 -23.189 -10.326 1.00 0.00 C ATOM 1862 C LYS A 112 -19.341 -24.505 -9.679 1.00 0.00 C ATOM 1863 O LYS A 112 -18.935 -25.570 -10.150 1.00 0.00 O ATOM 1864 CB LYS A 112 -17.432 -22.880 -9.958 1.00 0.00 C ATOM 1865 CG LYS A 112 -16.907 -21.504 -10.412 1.00 0.00 C ATOM 1866 CD LYS A 112 -17.004 -21.262 -11.926 1.00 0.00 C ATOM 1867 CE LYS A 112 -16.503 -19.847 -12.253 1.00 0.00 C ATOM 1868 NZ LYS A 112 -16.577 -19.539 -13.704 1.00 0.00 N ATOM 0 H LYS A 112 -19.394 -21.478 -9.217 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.964 -23.296 -11.409 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -17.325 -22.950 -8.876 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -16.797 -23.652 -10.392 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -17.467 -20.725 -9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -15.866 -21.406 -10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -16.410 -22.002 -12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -18.035 -21.380 -12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -17.095 -19.118 -11.699 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.472 -19.743 -11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -16.228 -18.574 -13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.991 -20.216 -14.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.564 -19.611 -14.024 1.00 0.00 H new ATOM 1882 N LYS A 113 -20.164 -24.452 -8.619 1.00 0.00 N ATOM 1883 CA LYS A 113 -20.792 -25.618 -7.994 1.00 0.00 C ATOM 1884 C LYS A 113 -21.292 -26.617 -9.034 1.00 0.00 C ATOM 1885 O LYS A 113 -21.896 -26.228 -10.032 1.00 0.00 O ATOM 1886 CB LYS A 113 -21.943 -25.183 -7.065 1.00 0.00 C ATOM 1887 CG LYS A 113 -23.005 -24.290 -7.750 1.00 0.00 C ATOM 1888 CD LYS A 113 -24.221 -23.980 -6.866 1.00 0.00 C ATOM 1889 CE LYS A 113 -23.875 -23.393 -5.492 1.00 0.00 C ATOM 1890 NZ LYS A 113 -23.064 -22.156 -5.582 1.00 0.00 N ATOM 0 H LYS A 113 -20.414 -23.574 -8.165 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.030 -26.119 -7.397 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.433 -26.073 -6.670 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -21.525 -24.645 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -22.538 -23.352 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -23.346 -24.782 -8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -24.869 -23.280 -7.394 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -24.793 -24.897 -6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.797 -23.179 -4.951 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -23.330 -24.137 -4.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -23.101 -21.650 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -22.078 -22.403 -5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.444 -21.546 -6.334 1.00 0.00 H new ATOM 1904 N GLN A 114 -21.083 -27.906 -8.761 1.00 0.00 N ATOM 1905 CA GLN A 114 -21.607 -29.046 -9.514 1.00 0.00 C ATOM 1906 C GLN A 114 -21.230 -29.090 -11.010 1.00 0.00 C ATOM 1907 O GLN A 114 -21.606 -30.044 -11.694 1.00 0.00 O ATOM 1908 CB GLN A 114 -23.126 -29.171 -9.263 1.00 0.00 C ATOM 1909 CG GLN A 114 -23.460 -29.414 -7.782 1.00 0.00 C ATOM 1910 CD GLN A 114 -24.928 -29.787 -7.581 1.00 0.00 C ATOM 1911 OE1 GLN A 114 -25.251 -30.925 -7.244 1.00 0.00 O ATOM 1912 NE2 GLN A 114 -25.850 -28.856 -7.772 1.00 0.00 N ATOM 0 H GLN A 114 -20.514 -28.198 -7.967 1.00 0.00 H new ATOM 0 HA GLN A 114 -21.103 -29.932 -9.127 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -23.623 -28.261 -9.600 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -23.524 -29.991 -9.861 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -22.827 -30.212 -7.393 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -23.232 -28.517 -7.207 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -25.574 -27.915 -8.051 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -26.836 -29.080 -7.640 1.00 0.00 H new ATOM 1921 N ARG A 115 -20.442 -28.144 -11.540 1.00 0.00 N ATOM 1922 CA ARG A 115 -19.935 -28.160 -12.916 1.00 0.00 C ATOM 1923 C ARG A 115 -18.680 -29.036 -12.977 1.00 0.00 C ATOM 1924 O ARG A 115 -17.613 -28.572 -13.377 1.00 0.00 O ATOM 1925 CB ARG A 115 -19.691 -26.720 -13.411 1.00 0.00 C ATOM 1926 CG ARG A 115 -20.997 -25.921 -13.578 1.00 0.00 C ATOM 1927 CD ARG A 115 -20.735 -24.477 -14.027 1.00 0.00 C ATOM 1928 NE ARG A 115 -20.024 -24.417 -15.315 1.00 0.00 N ATOM 1929 CZ ARG A 115 -20.561 -24.283 -16.534 1.00 0.00 C ATOM 1930 NH1 ARG A 115 -21.875 -24.152 -16.694 1.00 0.00 N ATOM 1931 NH2 ARG A 115 -19.762 -24.289 -17.594 1.00 0.00 N ATOM 0 H ARG A 115 -20.133 -27.329 -11.010 1.00 0.00 H new ATOM 0 HA ARG A 115 -20.673 -28.595 -13.590 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -19.041 -26.203 -12.706 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.165 -26.752 -14.365 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -21.635 -26.418 -14.309 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -21.541 -25.914 -12.633 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -21.683 -23.947 -14.112 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -20.149 -23.962 -13.266 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.007 -24.485 -15.274 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -22.490 -24.153 -15.881 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -22.267 -24.051 -17.630 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -18.755 -24.395 -17.473 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -20.155 -24.188 -18.530 1.00 0.00 H new ATOM 1945 N ASN A 116 -18.809 -30.299 -12.548 1.00 0.00 N ATOM 1946 CA ASN A 116 -17.711 -31.244 -12.320 1.00 0.00 C ATOM 1947 C ASN A 116 -16.704 -31.303 -13.474 1.00 0.00 C ATOM 1948 O ASN A 116 -15.501 -31.401 -13.224 1.00 0.00 O ATOM 1949 CB ASN A 116 -18.282 -32.646 -12.049 1.00 0.00 C ATOM 1950 CG ASN A 116 -17.163 -33.678 -11.915 1.00 0.00 C ATOM 1951 OD1 ASN A 116 -16.813 -34.361 -12.872 1.00 0.00 O ATOM 1952 ND2 ASN A 116 -16.575 -33.801 -10.741 1.00 0.00 N ATOM 0 H ASN A 116 -19.721 -30.706 -12.342 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.162 -30.881 -11.451 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -18.877 -32.630 -11.136 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -18.951 -32.933 -12.860 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.817 -34.472 -10.618 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -16.879 -33.225 -9.956 1.00 0.00 H new ATOM 1959 N ASN A 117 -17.179 -31.207 -14.721 1.00 0.00 N ATOM 1960 CA ASN A 117 -16.334 -31.142 -15.916 1.00 0.00 C ATOM 1961 C ASN A 117 -16.832 -30.041 -16.861 1.00 0.00 C ATOM 1962 O ASN A 117 -16.857 -30.200 -18.083 1.00 0.00 O ATOM 1963 CB ASN A 117 -16.251 -32.529 -16.580 1.00 0.00 C ATOM 1964 CG ASN A 117 -15.222 -32.572 -17.712 1.00 0.00 C ATOM 1965 OD1 ASN A 117 -14.160 -31.956 -17.638 1.00 0.00 O ATOM 1966 ND2 ASN A 117 -15.495 -33.310 -18.776 1.00 0.00 N ATOM 0 H ASN A 117 -18.177 -31.172 -14.930 1.00 0.00 H new ATOM 0 HA ASN A 117 -15.316 -30.869 -15.638 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -15.991 -33.274 -15.828 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -17.231 -32.800 -16.973 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -14.823 -33.370 -19.541 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.378 -33.818 -18.831 1.00 0.00 H new ATOM 1973 N GLY A 118 -17.266 -28.920 -16.278 1.00 0.00 N ATOM 1974 CA GLY A 118 -17.685 -27.713 -16.987 1.00 0.00 C ATOM 1975 C GLY A 118 -17.011 -26.457 -16.426 1.00 0.00 C ATOM 1976 O GLY A 118 -17.249 -25.366 -16.946 1.00 0.00 O ATOM 0 H GLY A 118 -17.337 -28.827 -15.265 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.444 -27.812 -18.045 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.767 -27.607 -16.915 1.00 0.00 H new ATOM 1980 N SER A 119 -16.178 -26.600 -15.393 1.00 0.00 N ATOM 1981 CA SER A 119 -15.449 -25.533 -14.729 1.00 0.00 C ATOM 1982 C SER A 119 -14.157 -26.110 -14.140 1.00 0.00 C ATOM 1983 O SER A 119 -14.089 -27.301 -13.822 1.00 0.00 O ATOM 1984 CB SER A 119 -16.320 -24.979 -13.594 1.00 0.00 C ATOM 1985 OG SER A 119 -17.405 -24.226 -14.111 1.00 0.00 O ATOM 0 H SER A 119 -15.988 -27.513 -14.980 1.00 0.00 H new ATOM 0 HA SER A 119 -15.209 -24.739 -15.436 1.00 0.00 H new ATOM 0 HB2 SER A 119 -16.699 -25.801 -12.987 1.00 0.00 H new ATOM 0 HB3 SER A 119 -15.715 -24.351 -12.939 1.00 0.00 H new ATOM 0 HG SER A 119 -17.948 -23.884 -13.370 1.00 0.00 H new ATOM 1991 N LYS A 120 -13.149 -25.249 -13.958 1.00 0.00 N ATOM 1992 CA LYS A 120 -11.902 -25.562 -13.250 1.00 0.00 C ATOM 1993 C LYS A 120 -11.387 -24.361 -12.442 1.00 0.00 C ATOM 1994 O LYS A 120 -10.277 -24.409 -11.908 1.00 0.00 O ATOM 1995 CB LYS A 120 -10.850 -26.093 -14.248 1.00 0.00 C ATOM 1996 CG LYS A 120 -10.430 -25.071 -15.321 1.00 0.00 C ATOM 1997 CD LYS A 120 -9.369 -25.664 -16.258 1.00 0.00 C ATOM 1998 CE LYS A 120 -8.965 -24.631 -17.318 1.00 0.00 C ATOM 1999 NZ LYS A 120 -7.936 -25.156 -18.251 1.00 0.00 N ATOM 0 H LYS A 120 -13.179 -24.291 -14.308 1.00 0.00 H new ATOM 0 HA LYS A 120 -12.103 -26.348 -12.522 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -9.965 -26.407 -13.694 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -11.248 -26.979 -14.742 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.302 -24.766 -15.900 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.037 -24.175 -14.841 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.494 -25.968 -15.683 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.759 -26.559 -16.742 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.847 -24.330 -17.884 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.583 -23.737 -16.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.694 -24.424 -18.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.084 -25.419 -17.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.308 -25.994 -18.743 1.00 0.00 H new ATOM 2013 N ASP A 121 -12.158 -23.272 -12.379 1.00 0.00 N ATOM 2014 CA ASP A 121 -11.791 -22.056 -11.657 1.00 0.00 C ATOM 2015 C ASP A 121 -11.732 -22.335 -10.153 1.00 0.00 C ATOM 2016 O ASP A 121 -12.586 -23.047 -9.618 1.00 0.00 O ATOM 2017 CB ASP A 121 -12.812 -20.954 -11.958 1.00 0.00 C ATOM 2018 CG ASP A 121 -12.536 -19.714 -11.101 1.00 0.00 C ATOM 2019 OD1 ASP A 121 -11.639 -18.917 -11.456 1.00 0.00 O ATOM 2020 OD2 ASP A 121 -13.203 -19.560 -10.058 1.00 0.00 O ATOM 0 H ASP A 121 -13.068 -23.212 -12.836 1.00 0.00 H new ATOM 0 HA ASP A 121 -10.805 -21.725 -11.984 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.769 -20.689 -13.015 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.820 -21.321 -11.762 1.00 0.00 H new ATOM 2025 N HIS A 122 -10.735 -21.769 -9.464 1.00 0.00 N ATOM 2026 CA HIS A 122 -10.452 -22.077 -8.063 1.00 0.00 C ATOM 2027 C HIS A 122 -11.349 -21.293 -7.083 1.00 0.00 C ATOM 2028 O HIS A 122 -11.024 -21.172 -5.900 1.00 0.00 O ATOM 2029 CB HIS A 122 -8.948 -21.885 -7.790 1.00 0.00 C ATOM 2030 CG HIS A 122 -8.435 -22.546 -6.526 1.00 0.00 C ATOM 2031 ND1 HIS A 122 -9.058 -23.530 -5.785 1.00 0.00 N ATOM 2032 CD2 HIS A 122 -7.240 -22.284 -5.911 1.00 0.00 C ATOM 2033 CE1 HIS A 122 -8.265 -23.840 -4.748 1.00 0.00 C ATOM 2034 NE2 HIS A 122 -7.133 -23.111 -4.783 1.00 0.00 N ATOM 0 H HIS A 122 -10.100 -21.081 -9.868 1.00 0.00 H new ATOM 0 HA HIS A 122 -10.701 -23.123 -7.882 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -8.388 -22.276 -8.639 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -8.738 -20.817 -7.734 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -9.965 -23.949 -5.990 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -6.505 -21.564 -6.239 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -8.502 -24.572 -3.990 1.00 0.00 H new ATOM 2042 N GLY A 123 -12.463 -20.701 -7.526 1.00 0.00 N ATOM 2043 CA GLY A 123 -13.459 -20.127 -6.621 1.00 0.00 C ATOM 2044 C GLY A 123 -14.065 -21.187 -5.698 1.00 0.00 C ATOM 2045 O GLY A 123 -14.578 -20.857 -4.628 1.00 0.00 O ATOM 0 H GLY A 123 -12.697 -20.608 -8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.996 -19.344 -6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.251 -19.656 -7.203 1.00 0.00 H new ATOM 2049 N ASP A 124 -13.936 -22.468 -6.067 1.00 0.00 N ATOM 2050 CA ASP A 124 -14.236 -23.624 -5.221 1.00 0.00 C ATOM 2051 C ASP A 124 -13.425 -23.609 -3.917 1.00 0.00 C ATOM 2052 O ASP A 124 -13.752 -24.359 -3.004 1.00 0.00 O ATOM 2053 CB ASP A 124 -13.983 -24.932 -5.990 1.00 0.00 C ATOM 2054 CG ASP A 124 -12.522 -25.414 -5.916 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -11.603 -24.608 -6.187 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -12.297 -26.607 -5.623 1.00 0.00 O ATOM 0 H ASP A 124 -13.608 -22.734 -6.996 1.00 0.00 H new ATOM 0 HA ASP A 124 -15.291 -23.564 -4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.635 -25.710 -5.593 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.258 -24.789 -7.035 1.00 0.00 H new ATOM 2061 N GLY A 125 -12.416 -22.739 -3.793 1.00 0.00 N ATOM 2062 CA GLY A 125 -11.653 -22.465 -2.586 1.00 0.00 C ATOM 2063 C GLY A 125 -12.496 -22.213 -1.333 1.00 0.00 C ATOM 2064 O GLY A 125 -11.996 -22.442 -0.233 1.00 0.00 O ATOM 0 H GLY A 125 -12.097 -22.178 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.988 -23.307 -2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.022 -21.594 -2.763 1.00 0.00 H new ATOM 2068 N ILE A 126 -13.771 -21.816 -1.447 1.00 0.00 N ATOM 2069 CA ILE A 126 -14.673 -21.777 -0.291 1.00 0.00 C ATOM 2070 C ILE A 126 -14.795 -23.141 0.413 1.00 0.00 C ATOM 2071 O ILE A 126 -15.138 -23.173 1.591 1.00 0.00 O ATOM 2072 CB ILE A 126 -16.059 -21.193 -0.642 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -16.749 -21.924 -1.816 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -15.964 -19.676 -0.876 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -18.182 -21.438 -2.073 1.00 0.00 C ATOM 0 H ILE A 126 -14.198 -21.519 -2.324 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.211 -21.094 0.422 1.00 0.00 H new ATOM 0 HB ILE A 126 -16.704 -21.363 0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.157 -21.784 -2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.767 -22.994 -1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -16.951 -19.283 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -15.595 -19.191 0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -15.279 -19.477 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.609 -21.991 -2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.787 -21.603 -1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.168 -20.374 -2.311 1.00 0.00 H new ATOM 2087 N LEU A 127 -14.479 -24.259 -0.249 1.00 0.00 N ATOM 2088 CA LEU A 127 -14.382 -25.574 0.383 1.00 0.00 C ATOM 2089 C LEU A 127 -13.184 -25.669 1.331 1.00 0.00 C ATOM 2090 O LEU A 127 -13.263 -26.387 2.330 1.00 0.00 O ATOM 2091 CB LEU A 127 -14.265 -26.664 -0.694 1.00 0.00 C ATOM 2092 CG LEU A 127 -15.622 -27.088 -1.276 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -15.439 -27.685 -2.675 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -16.272 -28.119 -0.348 1.00 0.00 C ATOM 0 H LEU A 127 -14.282 -24.274 -1.250 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.288 -25.720 0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.628 -26.301 -1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.772 -27.537 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.266 -26.212 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.409 -27.981 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.988 -26.941 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.790 -28.558 -2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.235 -28.422 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.624 -28.991 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.420 -27.679 0.638 1.00 0.00 H new ATOM 2106 N LEU A 128 -12.078 -24.962 1.060 1.00 0.00 N ATOM 2107 CA LEU A 128 -10.982 -24.892 2.021 1.00 0.00 C ATOM 2108 C LEU A 128 -11.439 -24.044 3.201 1.00 0.00 C ATOM 2109 O LEU A 128 -11.256 -24.479 4.331 1.00 0.00 O ATOM 2110 CB LEU A 128 -9.673 -24.363 1.404 1.00 0.00 C ATOM 2111 CG LEU A 128 -8.376 -24.846 2.106 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -8.276 -24.560 3.614 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -8.125 -26.347 1.882 1.00 0.00 C ATOM 0 H LEU A 128 -11.925 -24.441 0.197 1.00 0.00 H new ATOM 0 HA LEU A 128 -10.743 -25.901 2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -9.635 -24.663 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -9.694 -23.273 1.423 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.608 -24.241 1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.329 -24.942 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.328 -23.485 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.100 -25.050 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -7.207 -26.642 2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.962 -26.920 2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.028 -26.544 0.814 1.00 0.00 H new ATOM 2125 N ILE A 129 -12.103 -22.903 2.968 1.00 0.00 N ATOM 2126 CA ILE A 129 -12.661 -22.099 4.062 1.00 0.00 C ATOM 2127 C ILE A 129 -13.589 -22.987 4.900 1.00 0.00 C ATOM 2128 O ILE A 129 -13.479 -22.994 6.118 1.00 0.00 O ATOM 2129 CB ILE A 129 -13.408 -20.836 3.567 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -12.576 -20.026 2.548 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -13.796 -19.949 4.771 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -13.343 -18.812 2.018 1.00 0.00 C ATOM 0 H ILE A 129 -12.266 -22.519 2.037 1.00 0.00 H new ATOM 0 HA ILE A 129 -11.833 -21.735 4.669 1.00 0.00 H new ATOM 0 HB ILE A 129 -14.310 -21.167 3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -11.651 -19.693 3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.296 -20.670 1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.321 -19.062 4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -14.446 -20.511 5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -12.895 -19.647 5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -12.721 -18.271 1.305 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -14.255 -19.146 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.600 -18.153 2.848 1.00 0.00 H new ATOM 2144 N ASP A 130 -14.461 -23.775 4.268 1.00 0.00 N ATOM 2145 CA ASP A 130 -15.385 -24.661 4.967 1.00 0.00 C ATOM 2146 C ASP A 130 -14.653 -25.666 5.844 1.00 0.00 C ATOM 2147 O ASP A 130 -15.008 -25.831 7.008 1.00 0.00 O ATOM 2148 CB ASP A 130 -16.252 -25.417 3.956 1.00 0.00 C ATOM 2149 CG ASP A 130 -17.263 -26.326 4.662 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -18.331 -25.805 5.052 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -17.014 -27.546 4.773 1.00 0.00 O ATOM 0 H ASP A 130 -14.544 -23.814 3.252 1.00 0.00 H new ATOM 0 HA ASP A 130 -16.009 -24.039 5.608 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -16.780 -24.705 3.322 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -15.616 -26.015 3.303 1.00 0.00 H new ATOM 2156 N SER A 131 -13.608 -26.296 5.310 1.00 0.00 N ATOM 2157 CA SER A 131 -12.844 -27.294 6.040 1.00 0.00 C ATOM 2158 C SER A 131 -12.013 -26.641 7.156 1.00 0.00 C ATOM 2159 O SER A 131 -11.882 -27.209 8.240 1.00 0.00 O ATOM 2160 CB SER A 131 -11.961 -28.070 5.061 1.00 0.00 C ATOM 2161 OG SER A 131 -12.695 -28.534 3.940 1.00 0.00 O ATOM 0 H SER A 131 -13.272 -26.127 4.362 1.00 0.00 H new ATOM 0 HA SER A 131 -13.529 -27.993 6.521 1.00 0.00 H new ATOM 0 HB2 SER A 131 -11.146 -27.430 4.722 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.508 -28.918 5.575 1.00 0.00 H new ATOM 0 HG SER A 131 -12.812 -27.801 3.300 1.00 0.00 H new ATOM 2167 N GLU A 132 -11.486 -25.437 6.927 1.00 0.00 N ATOM 2168 CA GLU A 132 -10.742 -24.669 7.914 1.00 0.00 C ATOM 2169 C GLU A 132 -11.685 -24.279 9.066 1.00 0.00 C ATOM 2170 O GLU A 132 -11.339 -24.377 10.245 1.00 0.00 O ATOM 2171 CB GLU A 132 -10.136 -23.425 7.238 1.00 0.00 C ATOM 2172 CG GLU A 132 -9.197 -22.615 8.146 1.00 0.00 C ATOM 2173 CD GLU A 132 -7.862 -23.337 8.411 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -7.776 -24.148 9.360 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -6.874 -23.080 7.686 1.00 0.00 O ATOM 0 H GLU A 132 -11.569 -24.962 6.028 1.00 0.00 H new ATOM 0 HA GLU A 132 -9.927 -25.264 8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.586 -23.738 6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.945 -22.778 6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.998 -21.647 7.686 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.695 -22.419 9.096 1.00 0.00 H new ATOM 2182 N ILE A 133 -12.909 -23.861 8.736 1.00 0.00 N ATOM 2183 CA ILE A 133 -13.911 -23.452 9.707 1.00 0.00 C ATOM 2184 C ILE A 133 -14.430 -24.684 10.454 1.00 0.00 C ATOM 2185 O ILE A 133 -14.607 -24.612 11.669 1.00 0.00 O ATOM 2186 CB ILE A 133 -14.982 -22.602 8.976 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -14.414 -21.211 8.590 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -16.298 -22.446 9.743 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -14.053 -20.260 9.736 1.00 0.00 C ATOM 0 H ILE A 133 -13.231 -23.798 7.770 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.503 -22.809 10.487 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.228 -23.163 8.074 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -13.520 -21.367 7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -15.145 -20.712 7.954 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -16.989 -21.838 9.160 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -16.737 -23.429 9.916 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -16.106 -21.960 10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -13.669 -19.326 9.326 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -14.942 -20.056 10.333 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -13.291 -20.721 10.365 1.00 0.00 H new ATOM 2201 N ALA A 134 -14.572 -25.838 9.792 1.00 0.00 N ATOM 2202 CA ALA A 134 -14.877 -27.100 10.453 1.00 0.00 C ATOM 2203 C ALA A 134 -13.791 -27.439 11.477 1.00 0.00 C ATOM 2204 O ALA A 134 -14.111 -27.762 12.622 1.00 0.00 O ATOM 2205 CB ALA A 134 -15.015 -28.218 9.413 1.00 0.00 C ATOM 0 H ALA A 134 -14.477 -25.917 8.779 1.00 0.00 H new ATOM 0 HA ALA A 134 -15.825 -27.003 10.983 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -15.243 -29.157 9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -15.820 -27.973 8.720 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.080 -28.319 8.862 1.00 0.00 H new ATOM 2211 N ARG A 135 -12.511 -27.311 11.101 1.00 0.00 N ATOM 2212 CA ARG A 135 -11.405 -27.527 12.031 1.00 0.00 C ATOM 2213 C ARG A 135 -11.519 -26.568 13.211 1.00 0.00 C ATOM 2214 O ARG A 135 -11.364 -26.997 14.349 1.00 0.00 O ATOM 2215 CB ARG A 135 -10.053 -27.401 11.301 1.00 0.00 C ATOM 2216 CG ARG A 135 -8.873 -27.947 12.122 1.00 0.00 C ATOM 2217 CD ARG A 135 -8.887 -29.481 12.200 1.00 0.00 C ATOM 2218 NE ARG A 135 -7.896 -29.994 13.159 1.00 0.00 N ATOM 2219 CZ ARG A 135 -6.602 -30.242 12.943 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -6.030 -29.980 11.768 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -5.891 -30.751 13.940 1.00 0.00 N ATOM 0 H ARG A 135 -12.220 -27.058 10.156 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.458 -28.541 12.428 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.107 -27.936 10.353 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.870 -26.353 11.065 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.936 -27.615 11.675 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.910 -27.532 13.129 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.881 -29.820 12.490 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -8.684 -29.896 11.213 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.238 -30.183 14.101 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.583 -29.581 11.009 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -5.039 -30.178 11.628 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -6.335 -30.941 14.838 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -4.900 -30.952 13.809 1.00 0.00 H new ATOM 2235 N THR A 136 -11.846 -25.303 12.955 1.00 0.00 N ATOM 2236 CA THR A 136 -12.018 -24.298 13.993 1.00 0.00 C ATOM 2237 C THR A 136 -13.156 -24.694 14.951 1.00 0.00 C ATOM 2238 O THR A 136 -12.969 -24.626 16.165 1.00 0.00 O ATOM 2239 CB THR A 136 -12.223 -22.918 13.339 1.00 0.00 C ATOM 2240 OG1 THR A 136 -11.199 -22.649 12.395 1.00 0.00 O ATOM 2241 CG2 THR A 136 -12.191 -21.786 14.372 1.00 0.00 C ATOM 0 H THR A 136 -12.000 -24.947 12.012 1.00 0.00 H new ATOM 0 HA THR A 136 -11.120 -24.236 14.607 1.00 0.00 H new ATOM 0 HB THR A 136 -13.200 -22.954 12.856 1.00 0.00 H new ATOM 0 HG1 THR A 136 -11.355 -23.176 11.584 1.00 0.00 H new ATOM 0 HG21 THR A 136 -12.339 -20.830 13.869 1.00 0.00 H new ATOM 0 HG22 THR A 136 -12.985 -21.938 15.103 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.226 -21.783 14.879 1.00 0.00 H new ATOM 2249 N TYR A 137 -14.303 -25.174 14.453 1.00 0.00 N ATOM 2250 CA TYR A 137 -15.379 -25.660 15.317 1.00 0.00 C ATOM 2251 C TYR A 137 -14.922 -26.858 16.155 1.00 0.00 C ATOM 2252 O TYR A 137 -15.300 -26.962 17.319 1.00 0.00 O ATOM 2253 CB TYR A 137 -16.633 -26.009 14.503 1.00 0.00 C ATOM 2254 CG TYR A 137 -17.494 -24.812 14.137 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -18.194 -24.122 15.147 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -17.636 -24.408 12.794 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -19.022 -23.031 14.824 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -18.464 -23.322 12.463 1.00 0.00 C ATOM 2259 CZ TYR A 137 -19.160 -22.626 13.476 1.00 0.00 C ATOM 2260 OH TYR A 137 -19.963 -21.576 13.139 1.00 0.00 O ATOM 0 H TYR A 137 -14.507 -25.235 13.455 1.00 0.00 H new ATOM 0 HA TYR A 137 -15.638 -24.852 16.001 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -16.328 -26.516 13.587 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -17.237 -26.715 15.073 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -18.094 -24.433 16.176 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -17.106 -24.936 12.015 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -19.551 -22.504 15.604 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -18.568 -23.019 11.432 1.00 0.00 H new ATOM 0 HH TYR A 137 -19.934 -21.441 12.169 1.00 0.00 H new ATOM 2270 N LEU A 138 -14.069 -27.736 15.619 1.00 0.00 N ATOM 2271 CA LEU A 138 -13.506 -28.866 16.362 1.00 0.00 C ATOM 2272 C LEU A 138 -12.549 -28.438 17.488 1.00 0.00 C ATOM 2273 O LEU A 138 -12.138 -29.301 18.264 1.00 0.00 O ATOM 2274 CB LEU A 138 -12.818 -29.855 15.395 1.00 0.00 C ATOM 2275 CG LEU A 138 -13.617 -31.129 15.060 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -13.792 -32.062 16.260 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -14.988 -30.833 14.435 1.00 0.00 C ATOM 0 H LEU A 138 -13.748 -27.682 14.652 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.341 -29.366 16.852 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.599 -29.331 14.465 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.862 -30.151 15.827 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.006 -31.641 14.317 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -14.363 -32.940 15.958 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.813 -32.373 16.625 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.325 -31.538 17.054 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.501 -31.771 14.222 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.585 -30.242 15.130 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.853 -30.275 13.508 1.00 0.00 H new ATOM 2289 N LEU A 139 -12.168 -27.156 17.606 1.00 0.00 N ATOM 2290 CA LEU A 139 -11.436 -26.659 18.776 1.00 0.00 C ATOM 2291 C LEU A 139 -12.393 -26.241 19.904 1.00 0.00 C ATOM 2292 O LEU A 139 -11.930 -26.055 21.033 1.00 0.00 O ATOM 2293 CB LEU A 139 -10.497 -25.479 18.423 1.00 0.00 C ATOM 2294 CG LEU A 139 -9.091 -25.819 17.884 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -8.299 -26.745 18.817 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -9.117 -26.404 16.471 1.00 0.00 C ATOM 0 H LEU A 139 -12.357 -26.444 16.900 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.821 -27.489 19.124 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -11.000 -24.860 17.680 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -10.375 -24.868 19.317 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.575 -24.860 17.842 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.320 -26.947 18.383 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.174 -26.264 19.787 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.840 -27.683 18.944 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.099 -26.622 16.149 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.703 -27.323 16.468 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.568 -25.684 15.788 1.00 0.00 H new ATOM 2308 N LYS A 140 -13.700 -26.078 19.651 1.00 0.00 N ATOM 2309 CA LYS A 140 -14.662 -25.764 20.711 1.00 0.00 C ATOM 2310 C LYS A 140 -14.729 -26.939 21.687 1.00 0.00 C ATOM 2311 O LYS A 140 -14.631 -28.097 21.278 1.00 0.00 O ATOM 2312 CB LYS A 140 -16.060 -25.468 20.128 1.00 0.00 C ATOM 2313 CG LYS A 140 -16.144 -24.200 19.254 1.00 0.00 C ATOM 2314 CD LYS A 140 -15.954 -22.909 20.068 1.00 0.00 C ATOM 2315 CE LYS A 140 -16.253 -21.664 19.216 1.00 0.00 C ATOM 2316 NZ LYS A 140 -16.173 -20.416 20.017 1.00 0.00 N ATOM 0 H LYS A 140 -14.112 -26.159 18.722 1.00 0.00 H new ATOM 0 HA LYS A 140 -14.330 -24.868 21.235 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.378 -26.324 19.532 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.768 -25.372 20.951 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -15.384 -24.249 18.474 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -17.112 -24.171 18.754 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -16.611 -22.924 20.937 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.932 -22.859 20.442 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -15.545 -21.611 18.389 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -17.248 -21.753 18.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -16.397 -19.600 19.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -16.854 -20.463 20.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -15.212 -20.310 20.399 1.00 0.00 H new ATOM 2330 N ASN A 141 -14.940 -26.645 22.974 1.00 0.00 N ATOM 2331 CA ASN A 141 -15.058 -27.669 24.016 1.00 0.00 C ATOM 2332 C ASN A 141 -16.334 -28.505 23.869 1.00 0.00 C ATOM 2333 O ASN A 141 -16.402 -29.604 24.416 1.00 0.00 O ATOM 2334 CB ASN A 141 -15.015 -27.045 25.423 1.00 0.00 C ATOM 2335 CG ASN A 141 -16.346 -26.409 25.826 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -16.769 -25.417 25.241 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -17.039 -26.963 26.807 1.00 0.00 N ATOM 0 H ASN A 141 -15.034 -25.691 23.322 1.00 0.00 H new ATOM 0 HA ASN A 141 -14.201 -28.330 23.889 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.749 -27.813 26.149 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -14.230 -26.289 25.457 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -17.936 -26.566 27.085 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -16.676 -27.788 27.285 1.00 0.00 H new ATOM 2344 N ASP A 142 -17.342 -28.004 23.148 1.00 0.00 N ATOM 2345 CA ASP A 142 -18.630 -28.667 22.911 1.00 0.00 C ATOM 2346 C ASP A 142 -18.497 -29.735 21.813 1.00 0.00 C ATOM 2347 O ASP A 142 -19.213 -29.740 20.808 1.00 0.00 O ATOM 2348 CB ASP A 142 -19.693 -27.606 22.587 1.00 0.00 C ATOM 2349 CG ASP A 142 -21.123 -28.177 22.537 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -21.390 -29.258 23.110 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -22.011 -27.484 21.990 1.00 0.00 O ATOM 0 H ASP A 142 -17.282 -27.092 22.696 1.00 0.00 H new ATOM 0 HA ASP A 142 -18.950 -29.194 23.810 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.650 -26.816 23.337 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.458 -27.147 21.627 1.00 0.00 H new ATOM 2356 N LEU A 143 -17.498 -30.610 21.973 1.00 0.00 N ATOM 2357 CA LEU A 143 -17.049 -31.568 20.966 1.00 0.00 C ATOM 2358 C LEU A 143 -18.169 -32.477 20.475 1.00 0.00 C ATOM 2359 O LEU A 143 -18.167 -32.838 19.302 1.00 0.00 O ATOM 2360 CB LEU A 143 -15.891 -32.424 21.510 1.00 0.00 C ATOM 2361 CG LEU A 143 -14.546 -31.683 21.635 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -13.534 -32.579 22.360 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -13.969 -31.292 20.268 1.00 0.00 C ATOM 0 H LEU A 143 -16.963 -30.670 22.839 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.706 -30.981 20.114 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -16.171 -32.808 22.491 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -15.756 -33.286 20.856 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.730 -30.768 22.199 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.582 -32.055 22.449 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -13.909 -32.821 23.354 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.390 -33.499 21.793 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.021 -30.772 20.408 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.806 -32.190 19.672 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.670 -30.636 19.752 1.00 0.00 H new ATOM 2375 N VAL A 144 -19.136 -32.837 21.320 1.00 0.00 N ATOM 2376 CA VAL A 144 -20.238 -33.706 20.907 1.00 0.00 C ATOM 2377 C VAL A 144 -21.129 -33.032 19.854 1.00 0.00 C ATOM 2378 O VAL A 144 -21.630 -33.720 18.958 1.00 0.00 O ATOM 2379 CB VAL A 144 -21.032 -34.211 22.130 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -20.154 -35.131 22.994 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -21.594 -33.086 23.017 1.00 0.00 C ATOM 0 H VAL A 144 -19.178 -32.540 22.295 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.813 -34.585 20.423 1.00 0.00 H new ATOM 0 HB VAL A 144 -21.884 -34.755 21.721 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -20.727 -35.480 23.853 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -19.831 -35.987 22.402 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -19.280 -34.579 23.341 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.139 -33.521 23.855 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.773 -32.476 23.395 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.269 -32.463 22.430 1.00 0.00 H new ATOM 2391 N LYS A 145 -21.292 -31.703 19.900 1.00 0.00 N ATOM 2392 CA LYS A 145 -22.046 -30.965 18.885 1.00 0.00 C ATOM 2393 C LYS A 145 -21.125 -30.625 17.715 1.00 0.00 C ATOM 2394 O LYS A 145 -21.562 -30.677 16.568 1.00 0.00 O ATOM 2395 CB LYS A 145 -22.675 -29.697 19.498 1.00 0.00 C ATOM 2396 CG LYS A 145 -24.098 -29.382 18.997 1.00 0.00 C ATOM 2397 CD LYS A 145 -24.227 -29.183 17.479 1.00 0.00 C ATOM 2398 CE LYS A 145 -25.672 -28.835 17.101 1.00 0.00 C ATOM 2399 NZ LYS A 145 -25.892 -28.907 15.635 1.00 0.00 N ATOM 0 H LYS A 145 -20.906 -31.115 20.638 1.00 0.00 H new ATOM 0 HA LYS A 145 -22.861 -31.585 18.512 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.702 -29.808 20.582 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.030 -28.846 19.280 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -24.760 -30.193 19.299 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -24.451 -28.480 19.497 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -23.558 -28.386 17.153 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -23.918 -30.091 16.960 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -26.354 -29.520 17.605 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -25.908 -27.832 17.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.849 -28.568 15.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -25.191 -28.312 15.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.790 -29.892 15.317 1.00 0.00 H new ATOM 2413 N ALA A 146 -19.841 -30.356 17.963 1.00 0.00 N ATOM 2414 CA ALA A 146 -18.872 -30.181 16.884 1.00 0.00 C ATOM 2415 C ALA A 146 -18.815 -31.445 16.006 1.00 0.00 C ATOM 2416 O ALA A 146 -18.750 -31.347 14.783 1.00 0.00 O ATOM 2417 CB ALA A 146 -17.504 -29.810 17.467 1.00 0.00 C ATOM 0 H ALA A 146 -19.451 -30.255 18.900 1.00 0.00 H new ATOM 0 HA ALA A 146 -19.185 -29.360 16.239 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -16.786 -29.681 16.657 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -17.588 -28.880 18.029 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -17.163 -30.605 18.130 1.00 0.00 H new ATOM 2423 N ARG A 147 -18.913 -32.633 16.612 1.00 0.00 N ATOM 2424 CA ARG A 147 -19.041 -33.914 15.920 1.00 0.00 C ATOM 2425 C ARG A 147 -20.331 -33.979 15.109 1.00 0.00 C ATOM 2426 O ARG A 147 -20.296 -34.480 13.990 1.00 0.00 O ATOM 2427 CB ARG A 147 -18.916 -35.040 16.964 1.00 0.00 C ATOM 2428 CG ARG A 147 -19.254 -36.482 16.527 1.00 0.00 C ATOM 2429 CD ARG A 147 -20.740 -36.831 16.319 1.00 0.00 C ATOM 2430 NE ARG A 147 -21.624 -36.219 17.332 1.00 0.00 N ATOM 2431 CZ ARG A 147 -22.913 -36.503 17.542 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -23.519 -37.482 16.875 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -23.584 -35.778 18.430 1.00 0.00 N ATOM 0 H ARG A 147 -18.905 -32.729 17.627 1.00 0.00 H new ATOM 0 HA ARG A 147 -18.242 -34.036 15.189 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -17.892 -35.037 17.336 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -19.562 -34.787 17.805 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -18.727 -36.683 15.594 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.850 -37.164 17.275 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -21.050 -36.501 15.327 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -20.860 -37.914 16.346 1.00 0.00 H new ATOM 0 HE ARG A 147 -21.208 -35.507 17.932 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -22.999 -38.030 16.190 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -24.504 -37.684 17.049 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -23.114 -35.025 18.933 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -24.569 -35.974 18.609 1.00 0.00 H new ATOM 2447 N ASP A 148 -21.460 -33.498 15.630 1.00 0.00 N ATOM 2448 CA ASP A 148 -22.722 -33.506 14.882 1.00 0.00 C ATOM 2449 C ASP A 148 -22.620 -32.609 13.645 1.00 0.00 C ATOM 2450 O ASP A 148 -23.063 -33.002 12.565 1.00 0.00 O ATOM 2451 CB ASP A 148 -23.887 -33.072 15.777 1.00 0.00 C ATOM 2452 CG ASP A 148 -25.143 -32.729 14.960 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -25.864 -33.658 14.534 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -25.427 -31.522 14.785 1.00 0.00 O ATOM 0 H ASP A 148 -21.529 -33.098 16.566 1.00 0.00 H new ATOM 0 HA ASP A 148 -22.916 -34.525 14.548 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -24.120 -33.870 16.482 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -23.589 -32.204 16.365 1.00 0.00 H new ATOM 2459 N LEU A 149 -21.976 -31.441 13.771 1.00 0.00 N ATOM 2460 CA LEU A 149 -21.678 -30.587 12.625 1.00 0.00 C ATOM 2461 C LEU A 149 -20.777 -31.334 11.638 1.00 0.00 C ATOM 2462 O LEU A 149 -21.068 -31.354 10.446 1.00 0.00 O ATOM 2463 CB LEU A 149 -21.032 -29.271 13.094 1.00 0.00 C ATOM 2464 CG LEU A 149 -20.559 -28.358 11.942 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -21.706 -27.925 11.019 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -19.884 -27.113 12.525 1.00 0.00 C ATOM 0 H LEU A 149 -21.652 -31.069 14.663 1.00 0.00 H new ATOM 0 HA LEU A 149 -22.606 -30.336 12.111 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -21.749 -28.724 13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -20.180 -29.504 13.733 1.00 0.00 H new ATOM 0 HG LEU A 149 -19.857 -28.935 11.340 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -21.315 -27.285 10.228 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -22.170 -28.807 10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -22.450 -27.375 11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -19.549 -26.467 11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -20.595 -26.572 13.149 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -19.027 -27.413 13.128 1.00 0.00 H new ATOM 2478 N LEU A 150 -19.702 -31.964 12.121 1.00 0.00 N ATOM 2479 CA LEU A 150 -18.752 -32.693 11.285 1.00 0.00 C ATOM 2480 C LEU A 150 -19.463 -33.808 10.510 1.00 0.00 C ATOM 2481 O LEU A 150 -19.230 -33.965 9.314 1.00 0.00 O ATOM 2482 CB LEU A 150 -17.606 -33.213 12.178 1.00 0.00 C ATOM 2483 CG LEU A 150 -16.366 -33.825 11.493 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -16.576 -35.267 11.017 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -15.841 -32.950 10.352 1.00 0.00 C ATOM 0 H LEU A 150 -19.467 -31.981 13.113 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.319 -32.034 10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -17.267 -32.385 12.800 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.022 -33.966 12.848 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.605 -33.860 12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -15.663 -35.631 10.546 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -16.821 -35.900 11.870 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.393 -35.297 10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.968 -33.424 9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.619 -32.831 9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.562 -31.972 10.743 1.00 0.00 H new ATOM 2497 N ASP A 151 -20.363 -34.545 11.160 1.00 0.00 N ATOM 2498 CA ASP A 151 -21.125 -35.630 10.546 1.00 0.00 C ATOM 2499 C ASP A 151 -22.048 -35.127 9.430 1.00 0.00 C ATOM 2500 O ASP A 151 -22.240 -35.820 8.432 1.00 0.00 O ATOM 2501 CB ASP A 151 -21.945 -36.360 11.614 1.00 0.00 C ATOM 2502 CG ASP A 151 -22.801 -37.476 10.992 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -22.246 -38.538 10.636 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -24.039 -37.316 10.900 1.00 0.00 O ATOM 0 H ASP A 151 -20.586 -34.402 12.145 1.00 0.00 H new ATOM 0 HA ASP A 151 -20.411 -36.319 10.094 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -21.276 -36.785 12.362 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -22.590 -35.649 12.130 1.00 0.00 H new ATOM 2509 N ASP A 152 -22.595 -33.916 9.558 1.00 0.00 N ATOM 2510 CA ASP A 152 -23.392 -33.290 8.501 1.00 0.00 C ATOM 2511 C ASP A 152 -22.505 -32.784 7.370 1.00 0.00 C ATOM 2512 O ASP A 152 -22.822 -33.014 6.203 1.00 0.00 O ATOM 2513 CB ASP A 152 -24.228 -32.145 9.088 1.00 0.00 C ATOM 2514 CG ASP A 152 -24.988 -31.370 8.003 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -26.122 -31.776 7.663 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -24.481 -30.334 7.519 1.00 0.00 O ATOM 0 H ASP A 152 -22.498 -33.343 10.396 1.00 0.00 H new ATOM 0 HA ASP A 152 -24.063 -34.041 8.083 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -24.938 -32.548 9.810 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -23.575 -31.462 9.631 1.00 0.00 H new ATOM 2521 N LEU A 153 -21.361 -32.180 7.701 1.00 0.00 N ATOM 2522 CA LEU A 153 -20.366 -31.772 6.718 1.00 0.00 C ATOM 2523 C LEU A 153 -19.818 -32.979 5.956 1.00 0.00 C ATOM 2524 O LEU A 153 -19.398 -32.812 4.813 1.00 0.00 O ATOM 2525 CB LEU A 153 -19.215 -30.999 7.384 1.00 0.00 C ATOM 2526 CG LEU A 153 -19.576 -29.608 7.939 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -18.337 -29.021 8.620 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -20.052 -28.638 6.854 1.00 0.00 C ATOM 0 H LEU A 153 -21.102 -31.961 8.663 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.861 -31.110 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -18.820 -31.604 8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -18.412 -30.882 6.656 1.00 0.00 H new ATOM 0 HG LEU A 153 -20.400 -29.736 8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -18.574 -28.035 9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -18.024 -29.676 9.433 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.529 -28.933 7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -20.291 -27.675 7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -19.263 -28.505 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -20.941 -29.042 6.369 1.00 0.00 H new ATOM 2540 N GLU A 154 -19.850 -34.186 6.530 1.00 0.00 N ATOM 2541 CA GLU A 154 -19.403 -35.406 5.869 1.00 0.00 C ATOM 2542 C GLU A 154 -20.181 -35.659 4.576 1.00 0.00 C ATOM 2543 O GLU A 154 -19.616 -36.219 3.634 1.00 0.00 O ATOM 2544 CB GLU A 154 -19.510 -36.609 6.821 1.00 0.00 C ATOM 2545 CG GLU A 154 -18.637 -37.786 6.365 1.00 0.00 C ATOM 2546 CD GLU A 154 -18.741 -38.973 7.339 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -17.991 -39.015 8.340 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -19.562 -39.888 7.099 1.00 0.00 O ATOM 0 H GLU A 154 -20.192 -34.340 7.479 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.355 -35.275 5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.212 -36.304 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -20.549 -36.931 6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.943 -38.103 5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.598 -37.464 6.292 1.00 0.00 H new ATOM 2555 N LYS A 155 -21.438 -35.196 4.468 1.00 0.00 N ATOM 2556 CA LYS A 155 -22.171 -35.305 3.201 1.00 0.00 C ATOM 2557 C LYS A 155 -21.427 -34.636 2.040 1.00 0.00 C ATOM 2558 O LYS A 155 -21.568 -35.082 0.903 1.00 0.00 O ATOM 2559 CB LYS A 155 -23.598 -34.757 3.338 1.00 0.00 C ATOM 2560 CG LYS A 155 -24.470 -35.698 4.188 1.00 0.00 C ATOM 2561 CD LYS A 155 -25.883 -35.149 4.422 1.00 0.00 C ATOM 2562 CE LYS A 155 -25.828 -33.955 5.381 1.00 0.00 C ATOM 2563 NZ LYS A 155 -27.166 -33.421 5.721 1.00 0.00 N ATOM 0 H LYS A 155 -21.956 -34.752 5.226 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.238 -36.366 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -23.569 -33.769 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -24.042 -34.637 2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -24.539 -36.667 3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -23.986 -35.864 5.150 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -26.326 -34.844 3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -26.522 -35.929 4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -25.320 -34.256 6.297 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -25.231 -33.162 4.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -27.078 -32.733 6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -27.575 -32.953 4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -27.786 -34.201 6.019 1.00 0.00 H new ATOM 2577 N THR A 156 -20.599 -33.623 2.303 1.00 0.00 N ATOM 2578 CA THR A 156 -19.779 -32.973 1.286 1.00 0.00 C ATOM 2579 C THR A 156 -18.784 -33.969 0.666 1.00 0.00 C ATOM 2580 O THR A 156 -18.548 -33.912 -0.542 1.00 0.00 O ATOM 2581 CB THR A 156 -19.046 -31.759 1.896 1.00 0.00 C ATOM 2582 OG1 THR A 156 -19.885 -31.044 2.784 1.00 0.00 O ATOM 2583 CG2 THR A 156 -18.547 -30.782 0.828 1.00 0.00 C ATOM 0 H THR A 156 -20.480 -33.230 3.236 1.00 0.00 H new ATOM 0 HA THR A 156 -20.429 -32.617 0.486 1.00 0.00 H new ATOM 0 HB THR A 156 -18.191 -32.170 2.433 1.00 0.00 H new ATOM 0 HG1 THR A 156 -19.823 -31.436 3.680 1.00 0.00 H new ATOM 0 HG21 THR A 156 -18.039 -29.946 1.309 1.00 0.00 H new ATOM 0 HG22 THR A 156 -17.853 -31.294 0.162 1.00 0.00 H new ATOM 0 HG23 THR A 156 -19.394 -30.409 0.252 1.00 0.00 H new ATOM 2591 N LEU A 157 -18.215 -34.893 1.457 1.00 0.00 N ATOM 2592 CA LEU A 157 -17.305 -35.910 0.931 1.00 0.00 C ATOM 2593 C LEU A 157 -18.089 -37.090 0.356 1.00 0.00 C ATOM 2594 O LEU A 157 -17.641 -37.701 -0.613 1.00 0.00 O ATOM 2595 CB LEU A 157 -16.331 -36.434 2.000 1.00 0.00 C ATOM 2596 CG LEU A 157 -15.367 -35.418 2.646 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -14.279 -36.190 3.407 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -14.696 -34.469 1.642 1.00 0.00 C ATOM 0 H LEU A 157 -18.373 -34.952 2.463 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.724 -35.427 0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -16.919 -36.892 2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -15.732 -37.226 1.550 1.00 0.00 H new ATOM 0 HG LEU A 157 -15.965 -34.793 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.589 -35.485 3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -14.742 -36.805 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -13.733 -36.829 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -14.034 -33.786 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.117 -35.049 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.460 -33.897 1.115 1.00 0.00 H new ATOM 2610 N ASP A 158 -19.243 -37.426 0.945 1.00 0.00 N ATOM 2611 CA ASP A 158 -20.078 -38.538 0.481 1.00 0.00 C ATOM 2612 C ASP A 158 -20.665 -38.275 -0.911 1.00 0.00 C ATOM 2613 O ASP A 158 -20.826 -39.210 -1.698 1.00 0.00 O ATOM 2614 CB ASP A 158 -21.220 -38.796 1.469 1.00 0.00 C ATOM 2615 CG ASP A 158 -22.090 -39.979 1.012 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -21.637 -41.142 1.110 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -23.246 -39.756 0.587 1.00 0.00 O ATOM 0 H ASP A 158 -19.623 -36.935 1.755 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.434 -39.415 0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -20.810 -39.002 2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.836 -37.901 1.560 1.00 0.00 H new ATOM 2622 N LYS A 159 -20.963 -37.008 -1.229 1.00 0.00 N ATOM 2623 CA LYS A 159 -21.454 -36.583 -2.539 1.00 0.00 C ATOM 2624 C LYS A 159 -20.492 -37.055 -3.632 1.00 0.00 C ATOM 2625 O LYS A 159 -19.279 -36.863 -3.515 1.00 0.00 O ATOM 2626 CB LYS A 159 -21.615 -35.052 -2.538 1.00 0.00 C ATOM 2627 CG LYS A 159 -22.239 -34.514 -3.835 1.00 0.00 C ATOM 2628 CD LYS A 159 -22.427 -32.992 -3.746 1.00 0.00 C ATOM 2629 CE LYS A 159 -23.024 -32.384 -5.024 1.00 0.00 C ATOM 2630 NZ LYS A 159 -24.437 -32.778 -5.256 1.00 0.00 N ATOM 0 H LYS A 159 -20.866 -36.238 -0.567 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.426 -37.030 -2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.237 -34.758 -1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -20.639 -34.589 -2.392 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -21.599 -34.759 -4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -23.201 -34.996 -4.011 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -23.077 -32.761 -2.902 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -21.464 -32.524 -3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -22.962 -31.297 -4.965 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -22.423 -32.691 -5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -24.859 -32.152 -5.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -24.472 -33.762 -5.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -24.971 -32.696 -4.367 1.00 0.00 H new ATOM 2644 N LYS A 160 -21.032 -37.654 -4.698 1.00 0.00 N ATOM 2645 CA LYS A 160 -20.257 -38.075 -5.861 1.00 0.00 C ATOM 2646 C LYS A 160 -19.779 -36.823 -6.596 1.00 0.00 C ATOM 2647 O LYS A 160 -20.541 -36.215 -7.350 1.00 0.00 O ATOM 2648 CB LYS A 160 -21.099 -39.014 -6.745 1.00 0.00 C ATOM 2649 CG LYS A 160 -20.277 -39.600 -7.904 1.00 0.00 C ATOM 2650 CD LYS A 160 -21.122 -40.566 -8.746 1.00 0.00 C ATOM 2651 CE LYS A 160 -20.281 -41.137 -9.897 1.00 0.00 C ATOM 2652 NZ LYS A 160 -21.056 -42.078 -10.743 1.00 0.00 N ATOM 0 H LYS A 160 -22.028 -37.860 -4.775 1.00 0.00 H new ATOM 0 HA LYS A 160 -19.378 -38.647 -5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -21.498 -39.825 -6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -21.953 -38.467 -7.145 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -19.905 -38.793 -8.535 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -19.406 -40.123 -7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -21.494 -41.377 -8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -21.993 -40.046 -9.145 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -19.909 -40.319 -10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -19.410 -41.650 -9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.449 -42.439 -11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -21.390 -42.873 -10.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -21.873 -41.583 -11.154 1.00 0.00 H new ATOM 2666 N ASP A 161 -18.534 -36.426 -6.360 1.00 0.00 N ATOM 2667 CA ASP A 161 -17.848 -35.326 -7.028 1.00 0.00 C ATOM 2668 C ASP A 161 -16.343 -35.583 -6.907 1.00 0.00 C ATOM 2669 O ASP A 161 -15.910 -36.349 -6.041 1.00 0.00 O ATOM 2670 CB ASP A 161 -18.220 -33.982 -6.376 1.00 0.00 C ATOM 2671 CG ASP A 161 -17.524 -32.786 -7.048 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -17.373 -32.796 -8.291 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -17.126 -31.841 -6.332 1.00 0.00 O ATOM 0 H ASP A 161 -17.947 -36.885 -5.664 1.00 0.00 H new ATOM 0 HA ASP A 161 -18.143 -35.273 -8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -19.300 -33.844 -6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -17.951 -34.008 -5.320 1.00 0.00 H new ATOM 2678 N SER A 162 -15.543 -34.944 -7.758 1.00 0.00 N ATOM 2679 CA SER A 162 -14.085 -34.985 -7.752 1.00 0.00 C ATOM 2680 C SER A 162 -13.538 -34.110 -6.609 1.00 0.00 C ATOM 2681 O SER A 162 -12.883 -33.094 -6.848 1.00 0.00 O ATOM 2682 CB SER A 162 -13.573 -34.554 -9.136 1.00 0.00 C ATOM 2683 OG SER A 162 -14.200 -35.315 -10.161 1.00 0.00 O ATOM 0 H SER A 162 -15.913 -34.356 -8.505 1.00 0.00 H new ATOM 0 HA SER A 162 -13.726 -35.997 -7.565 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.772 -33.493 -9.289 1.00 0.00 H new ATOM 0 HB3 SER A 162 -12.492 -34.686 -9.187 1.00 0.00 H new ATOM 0 HG SER A 162 -13.864 -35.026 -11.035 1.00 0.00 H new ATOM 2689 N ILE A 163 -13.881 -34.469 -5.368 1.00 0.00 N ATOM 2690 CA ILE A 163 -13.515 -33.758 -4.144 1.00 0.00 C ATOM 2691 C ILE A 163 -12.006 -33.419 -4.131 1.00 0.00 C ATOM 2692 O ILE A 163 -11.184 -34.329 -4.278 1.00 0.00 O ATOM 2693 CB ILE A 163 -13.980 -34.552 -2.895 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -13.548 -36.042 -2.904 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -15.513 -34.433 -2.778 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -13.808 -36.793 -1.594 1.00 0.00 C ATOM 0 H ILE A 163 -14.445 -35.299 -5.184 1.00 0.00 H new ATOM 0 HA ILE A 163 -14.037 -32.802 -4.115 1.00 0.00 H new ATOM 0 HB ILE A 163 -13.489 -34.113 -2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -14.074 -36.553 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -12.484 -36.096 -3.133 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -15.855 -34.987 -1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -15.790 -33.384 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -15.979 -34.844 -3.673 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -13.474 -37.826 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -13.260 -36.312 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -14.875 -36.776 -1.371 1.00 0.00 H new ATOM 2708 N PRO A 164 -11.615 -32.131 -4.013 1.00 0.00 N ATOM 2709 CA PRO A 164 -10.213 -31.730 -3.958 1.00 0.00 C ATOM 2710 C PRO A 164 -9.474 -32.413 -2.808 1.00 0.00 C ATOM 2711 O PRO A 164 -9.998 -32.520 -1.697 1.00 0.00 O ATOM 2712 CB PRO A 164 -10.207 -30.209 -3.783 1.00 0.00 C ATOM 2713 CG PRO A 164 -11.566 -29.766 -4.313 1.00 0.00 C ATOM 2714 CD PRO A 164 -12.477 -30.958 -4.035 1.00 0.00 C ATOM 0 HA PRO A 164 -9.693 -32.028 -4.869 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.077 -29.929 -2.738 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.392 -29.747 -4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.918 -28.868 -3.806 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.524 -29.536 -5.378 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.996 -30.838 -3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.242 -31.051 -4.806 1.00 0.00 H new ATOM 2722 N LEU A 165 -8.225 -32.816 -3.039 1.00 0.00 N ATOM 2723 CA LEU A 165 -7.412 -33.479 -2.023 1.00 0.00 C ATOM 2724 C LEU A 165 -7.195 -32.581 -0.806 1.00 0.00 C ATOM 2725 O LEU A 165 -7.317 -33.059 0.318 1.00 0.00 O ATOM 2726 CB LEU A 165 -6.082 -33.913 -2.664 1.00 0.00 C ATOM 2727 CG LEU A 165 -5.019 -34.477 -1.698 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -5.500 -35.681 -0.880 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -3.807 -34.895 -2.536 1.00 0.00 C ATOM 0 H LEU A 165 -7.750 -32.692 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 165 -7.935 -34.362 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.295 -34.669 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -5.654 -33.055 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.781 -33.695 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.697 -36.020 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.361 -35.391 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -5.784 -36.489 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.034 -35.299 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.108 -35.656 -3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -3.415 -34.028 -3.067 1.00 0.00 H new ATOM 2741 N ARG A 166 -6.910 -31.287 -0.998 1.00 0.00 N ATOM 2742 CA ARG A 166 -6.573 -30.407 0.127 1.00 0.00 C ATOM 2743 C ARG A 166 -7.779 -30.174 1.030 1.00 0.00 C ATOM 2744 O ARG A 166 -7.647 -30.247 2.254 1.00 0.00 O ATOM 2745 CB ARG A 166 -5.944 -29.088 -0.359 1.00 0.00 C ATOM 2746 CG ARG A 166 -4.605 -29.383 -1.054 1.00 0.00 C ATOM 2747 CD ARG A 166 -3.825 -28.133 -1.469 1.00 0.00 C ATOM 2748 NE ARG A 166 -2.595 -28.529 -2.175 1.00 0.00 N ATOM 2749 CZ ARG A 166 -1.662 -27.721 -2.690 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -1.753 -26.401 -2.543 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -0.639 -28.249 -3.354 1.00 0.00 N ATOM 0 H ARG A 166 -6.906 -30.831 -1.910 1.00 0.00 H new ATOM 0 HA ARG A 166 -5.819 -30.912 0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.620 -28.583 -1.049 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -5.788 -28.415 0.484 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -3.985 -29.979 -0.385 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -4.794 -29.990 -1.939 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -4.440 -27.506 -2.114 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -3.576 -27.539 -0.590 1.00 0.00 H new ATOM 0 HE ARG A 166 -2.437 -29.531 -2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -2.539 -25.998 -2.034 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -1.036 -25.793 -2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -0.572 -29.261 -3.466 1.00 0.00 H new ATOM 0 HH22 ARG A 166 0.079 -27.643 -3.751 1.00 0.00 H new ATOM 2765 N ILE A 167 -8.962 -29.946 0.453 1.00 0.00 N ATOM 2766 CA ILE A 167 -10.181 -29.794 1.248 1.00 0.00 C ATOM 2767 C ILE A 167 -10.497 -31.133 1.927 1.00 0.00 C ATOM 2768 O ILE A 167 -10.836 -31.151 3.109 1.00 0.00 O ATOM 2769 CB ILE A 167 -11.338 -29.136 0.451 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -12.188 -30.053 -0.456 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -10.792 -27.953 -0.380 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -13.294 -30.833 0.271 1.00 0.00 C ATOM 0 H ILE A 167 -9.100 -29.863 -0.554 1.00 0.00 H new ATOM 0 HA ILE A 167 -10.026 -29.073 2.050 1.00 0.00 H new ATOM 0 HB ILE A 167 -12.034 -28.816 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -12.645 -29.445 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -11.527 -30.764 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -11.608 -27.493 -0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -10.347 -27.214 0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -10.035 -28.316 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -13.837 -31.449 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -12.848 -31.472 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -13.983 -30.133 0.743 1.00 0.00 H new ATOM 2784 N THR A 168 -10.287 -32.263 1.236 1.00 0.00 N ATOM 2785 CA THR A 168 -10.559 -33.573 1.810 1.00 0.00 C ATOM 2786 C THR A 168 -9.637 -33.839 2.998 1.00 0.00 C ATOM 2787 O THR A 168 -10.131 -34.210 4.058 1.00 0.00 O ATOM 2788 CB THR A 168 -10.448 -34.667 0.738 1.00 0.00 C ATOM 2789 OG1 THR A 168 -11.333 -34.382 -0.327 1.00 0.00 O ATOM 2790 CG2 THR A 168 -10.821 -36.033 1.319 1.00 0.00 C ATOM 0 H THR A 168 -9.930 -32.288 0.281 1.00 0.00 H new ATOM 0 HA THR A 168 -11.583 -33.589 2.183 1.00 0.00 H new ATOM 0 HB THR A 168 -9.418 -34.691 0.383 1.00 0.00 H new ATOM 0 HG1 THR A 168 -10.841 -33.944 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.736 -36.794 0.543 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.147 -36.275 2.141 1.00 0.00 H new ATOM 0 HG23 THR A 168 -11.846 -36.004 1.688 1.00 0.00 H new ATOM 2798 N ASN A 169 -8.320 -33.632 2.880 1.00 0.00 N ATOM 2799 CA ASN A 169 -7.410 -33.933 3.983 1.00 0.00 C ATOM 2800 C ASN A 169 -7.566 -32.925 5.129 1.00 0.00 C ATOM 2801 O ASN A 169 -7.271 -33.270 6.275 1.00 0.00 O ATOM 2802 CB ASN A 169 -5.953 -34.120 3.518 1.00 0.00 C ATOM 2803 CG ASN A 169 -5.097 -32.855 3.588 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -4.841 -32.207 2.580 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -4.610 -32.487 4.764 1.00 0.00 N ATOM 0 H ASN A 169 -7.869 -33.263 2.043 1.00 0.00 H new ATOM 0 HA ASN A 169 -7.699 -34.903 4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.487 -34.893 4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.957 -34.484 2.491 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -4.018 -31.659 4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -4.827 -33.031 5.599 1.00 0.00 H new ATOM 2812 N SER A 170 -8.066 -31.714 4.867 1.00 0.00 N ATOM 2813 CA SER A 170 -8.423 -30.768 5.921 1.00 0.00 C ATOM 2814 C SER A 170 -9.654 -31.267 6.694 1.00 0.00 C ATOM 2815 O SER A 170 -9.628 -31.317 7.927 1.00 0.00 O ATOM 2816 CB SER A 170 -8.663 -29.381 5.312 1.00 0.00 C ATOM 2817 OG SER A 170 -7.520 -28.932 4.608 1.00 0.00 O ATOM 0 H SER A 170 -8.233 -31.366 3.923 1.00 0.00 H new ATOM 0 HA SER A 170 -7.600 -30.689 6.632 1.00 0.00 H new ATOM 0 HB2 SER A 170 -9.518 -29.419 4.637 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.911 -28.671 6.101 1.00 0.00 H new ATOM 0 HG SER A 170 -7.605 -29.169 3.661 1.00 0.00 H new ATOM 2823 N PHE A 171 -10.702 -31.718 5.992 1.00 0.00 N ATOM 2824 CA PHE A 171 -11.847 -32.372 6.622 1.00 0.00 C ATOM 2825 C PHE A 171 -11.375 -33.601 7.402 1.00 0.00 C ATOM 2826 O PHE A 171 -11.792 -33.819 8.534 1.00 0.00 O ATOM 2827 CB PHE A 171 -12.893 -32.762 5.563 1.00 0.00 C ATOM 2828 CG PHE A 171 -14.084 -33.517 6.131 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -13.980 -34.891 6.435 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -15.291 -32.841 6.387 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -15.055 -35.575 7.024 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -16.371 -33.533 6.961 1.00 0.00 C ATOM 2833 CZ PHE A 171 -16.247 -34.890 7.300 1.00 0.00 C ATOM 0 H PHE A 171 -10.776 -31.639 4.978 1.00 0.00 H new ATOM 0 HA PHE A 171 -12.317 -31.677 7.318 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.249 -31.859 5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.414 -33.377 4.801 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -13.066 -35.421 6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -15.387 -31.793 6.143 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -14.964 -36.624 7.264 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -17.303 -33.018 7.143 1.00 0.00 H new ATOM 0 HZ PHE A 171 -17.069 -35.406 7.773 1.00 0.00 H new ATOM 2843 N TYR A 172 -10.478 -34.396 6.822 1.00 0.00 N ATOM 2844 CA TYR A 172 -9.970 -35.613 7.429 1.00 0.00 C ATOM 2845 C TYR A 172 -9.273 -35.307 8.756 1.00 0.00 C ATOM 2846 O TYR A 172 -9.540 -35.970 9.756 1.00 0.00 O ATOM 2847 CB TYR A 172 -9.014 -36.280 6.442 1.00 0.00 C ATOM 2848 CG TYR A 172 -8.661 -37.694 6.797 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -7.613 -37.985 7.691 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -9.361 -38.728 6.160 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -7.260 -39.323 7.944 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -9.001 -40.056 6.395 1.00 0.00 C ATOM 2853 CZ TYR A 172 -7.949 -40.368 7.288 1.00 0.00 C ATOM 2854 OH TYR A 172 -7.607 -41.667 7.501 1.00 0.00 O ATOM 0 H TYR A 172 -10.081 -34.205 5.902 1.00 0.00 H new ATOM 0 HA TYR A 172 -10.794 -36.291 7.651 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -9.465 -36.267 5.450 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -8.099 -35.691 6.384 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -7.081 -37.183 8.181 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -10.176 -38.498 5.490 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -6.464 -39.551 8.638 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -9.530 -40.852 5.891 1.00 0.00 H new ATOM 0 HH TYR A 172 -8.411 -42.186 7.714 1.00 0.00 H new ATOM 2864 N SER A 173 -8.441 -34.264 8.780 1.00 0.00 N ATOM 2865 CA SER A 173 -7.754 -33.809 9.986 1.00 0.00 C ATOM 2866 C SER A 173 -8.743 -33.302 11.048 1.00 0.00 C ATOM 2867 O SER A 173 -8.443 -33.326 12.241 1.00 0.00 O ATOM 2868 CB SER A 173 -6.747 -32.715 9.612 1.00 0.00 C ATOM 2869 OG SER A 173 -5.857 -33.154 8.596 1.00 0.00 O ATOM 0 H SER A 173 -8.224 -33.707 7.953 1.00 0.00 H new ATOM 0 HA SER A 173 -7.225 -34.656 10.424 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.281 -31.828 9.271 1.00 0.00 H new ATOM 0 HB3 SER A 173 -6.178 -32.425 10.495 1.00 0.00 H new ATOM 0 HG SER A 173 -6.343 -33.240 7.750 1.00 0.00 H new ATOM 2875 N THR A 174 -9.927 -32.851 10.629 1.00 0.00 N ATOM 2876 CA THR A 174 -11.012 -32.484 11.526 1.00 0.00 C ATOM 2877 C THR A 174 -11.681 -33.755 12.067 1.00 0.00 C ATOM 2878 O THR A 174 -11.859 -33.876 13.278 1.00 0.00 O ATOM 2879 CB THR A 174 -11.980 -31.562 10.763 1.00 0.00 C ATOM 2880 OG1 THR A 174 -11.271 -30.485 10.178 1.00 0.00 O ATOM 2881 CG2 THR A 174 -13.059 -30.965 11.647 1.00 0.00 C ATOM 0 H THR A 174 -10.157 -32.731 9.643 1.00 0.00 H new ATOM 0 HA THR A 174 -10.648 -31.934 12.394 1.00 0.00 H new ATOM 0 HB THR A 174 -12.454 -32.191 10.009 1.00 0.00 H new ATOM 0 HG1 THR A 174 -10.771 -30.807 9.399 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.707 -30.326 11.048 1.00 0.00 H new ATOM 0 HG22 THR A 174 -13.650 -31.766 12.092 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.596 -30.374 12.437 1.00 0.00 H new ATOM 2889 N ASN A 175 -11.988 -34.736 11.207 1.00 0.00 N ATOM 2890 CA ASN A 175 -12.583 -36.010 11.610 1.00 0.00 C ATOM 2891 C ASN A 175 -11.723 -36.710 12.666 1.00 0.00 C ATOM 2892 O ASN A 175 -12.246 -37.133 13.696 1.00 0.00 O ATOM 2893 CB ASN A 175 -12.785 -36.931 10.392 1.00 0.00 C ATOM 2894 CG ASN A 175 -13.200 -38.335 10.829 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -14.257 -38.527 11.422 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -12.373 -39.334 10.565 1.00 0.00 N ATOM 0 H ASN A 175 -11.827 -34.663 10.202 1.00 0.00 H new ATOM 0 HA ASN A 175 -13.558 -35.796 12.048 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.547 -36.510 9.736 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.862 -36.984 9.815 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.610 -40.283 10.855 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.499 -39.155 10.071 1.00 0.00 H new ATOM 2903 N SER A 176 -10.409 -36.798 12.446 1.00 0.00 N ATOM 2904 CA SER A 176 -9.508 -37.493 13.356 1.00 0.00 C ATOM 2905 C SER A 176 -9.313 -36.759 14.693 1.00 0.00 C ATOM 2906 O SER A 176 -8.778 -37.356 15.631 1.00 0.00 O ATOM 2907 CB SER A 176 -8.178 -37.766 12.643 1.00 0.00 C ATOM 2908 OG SER A 176 -7.610 -36.577 12.125 1.00 0.00 O ATOM 0 H SER A 176 -9.945 -36.390 11.634 1.00 0.00 H new ATOM 0 HA SER A 176 -9.968 -38.444 13.625 1.00 0.00 H new ATOM 0 HB2 SER A 176 -7.480 -38.230 13.340 1.00 0.00 H new ATOM 0 HB3 SER A 176 -8.338 -38.476 11.832 1.00 0.00 H new ATOM 0 HG SER A 176 -6.763 -36.787 11.679 1.00 0.00 H new ATOM 2914 N GLN A 177 -9.737 -35.491 14.815 1.00 0.00 N ATOM 2915 CA GLN A 177 -9.661 -34.767 16.079 1.00 0.00 C ATOM 2916 C GLN A 177 -10.724 -35.265 17.076 1.00 0.00 C ATOM 2917 O GLN A 177 -10.535 -35.104 18.284 1.00 0.00 O ATOM 2918 CB GLN A 177 -9.745 -33.252 15.813 1.00 0.00 C ATOM 2919 CG GLN A 177 -9.366 -32.410 17.046 1.00 0.00 C ATOM 2920 CD GLN A 177 -8.904 -31.002 16.673 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -7.965 -30.824 15.901 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -9.531 -29.959 17.189 1.00 0.00 N ATOM 0 H GLN A 177 -10.136 -34.951 14.047 1.00 0.00 H new ATOM 0 HA GLN A 177 -8.699 -34.965 16.552 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -9.083 -32.995 14.986 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -10.758 -32.998 15.502 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -10.225 -32.342 17.714 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -8.573 -32.915 17.597 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -10.311 -30.099 17.831 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -9.234 -29.014 16.946 1.00 0.00 H new ATOM 2931 N TYR A 178 -11.814 -35.888 16.609 1.00 0.00 N ATOM 2932 CA TYR A 178 -12.791 -36.535 17.486 1.00 0.00 C ATOM 2933 C TYR A 178 -12.353 -37.978 17.785 1.00 0.00 C ATOM 2934 O TYR A 178 -11.589 -38.573 17.019 1.00 0.00 O ATOM 2935 CB TYR A 178 -14.185 -36.489 16.842 1.00 0.00 C ATOM 2936 CG TYR A 178 -15.300 -36.833 17.814 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -15.706 -35.885 18.774 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -15.903 -38.106 17.789 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -16.717 -36.201 19.699 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -16.907 -38.433 18.719 1.00 0.00 C ATOM 2941 CZ TYR A 178 -17.323 -37.478 19.677 1.00 0.00 C ATOM 2942 OH TYR A 178 -18.313 -37.764 20.569 1.00 0.00 O ATOM 0 H TYR A 178 -12.040 -35.956 15.617 1.00 0.00 H new ATOM 0 HA TYR A 178 -12.843 -35.998 18.433 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -14.359 -35.492 16.436 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -14.215 -37.184 16.003 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -15.239 -34.912 18.800 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -15.593 -38.834 17.053 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -17.031 -35.467 20.427 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -17.360 -39.413 18.702 1.00 0.00 H new ATOM 0 HH TYR A 178 -18.628 -38.681 20.425 1.00 0.00 H new ATOM 2952 N PHE A 179 -12.846 -38.553 18.886 1.00 0.00 N ATOM 2953 CA PHE A 179 -12.573 -39.922 19.318 1.00 0.00 C ATOM 2954 C PHE A 179 -13.726 -40.407 20.208 1.00 0.00 C ATOM 2955 O PHE A 179 -14.444 -39.589 20.793 1.00 0.00 O ATOM 2956 CB PHE A 179 -11.238 -39.951 20.088 1.00 0.00 C ATOM 2957 CG PHE A 179 -10.841 -41.314 20.629 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -10.458 -42.342 19.743 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -10.880 -41.567 22.015 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -10.117 -43.612 20.242 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -10.534 -42.837 22.511 1.00 0.00 C ATOM 2962 CZ PHE A 179 -10.156 -43.861 21.626 1.00 0.00 C ATOM 0 H PHE A 179 -13.469 -38.057 19.523 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.494 -40.584 18.456 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -10.447 -39.594 19.429 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -11.300 -39.250 20.920 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -10.426 -42.154 18.680 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.176 -40.784 22.698 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.825 -44.398 19.561 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -10.559 -43.025 23.574 1.00 0.00 H new ATOM 0 HZ PHE A 179 -9.896 -44.837 22.008 1.00 0.00 H new ATOM 2972 N LYS A 180 -13.879 -41.729 20.348 1.00 0.00 N ATOM 2973 CA LYS A 180 -14.822 -42.374 21.261 1.00 0.00 C ATOM 2974 C LYS A 180 -14.139 -43.632 21.796 1.00 0.00 C ATOM 2975 O LYS A 180 -13.504 -44.359 21.030 1.00 0.00 O ATOM 2976 CB LYS A 180 -16.139 -42.664 20.518 1.00 0.00 C ATOM 2977 CG LYS A 180 -17.202 -43.322 21.414 1.00 0.00 C ATOM 2978 CD LYS A 180 -18.588 -43.245 20.755 1.00 0.00 C ATOM 2979 CE LYS A 180 -19.673 -43.979 21.560 1.00 0.00 C ATOM 2980 NZ LYS A 180 -19.666 -45.446 21.340 1.00 0.00 N ATOM 0 H LYS A 180 -13.330 -42.399 19.810 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.086 -41.737 22.105 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -16.536 -41.732 20.117 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.935 -43.315 19.668 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.937 -44.364 21.596 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -17.226 -42.825 22.384 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -18.873 -42.199 20.640 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -18.533 -43.673 19.754 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -19.530 -43.776 22.621 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -20.651 -43.581 21.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -20.489 -45.872 21.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -19.711 -45.644 20.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -18.793 -45.852 21.733 1.00 0.00 H new ATOM 2994 N PHE A 181 -14.266 -43.871 23.104 1.00 0.00 N ATOM 2995 CA PHE A 181 -13.510 -44.890 23.833 1.00 0.00 C ATOM 2996 C PHE A 181 -13.720 -46.312 23.300 1.00 0.00 C ATOM 2997 O PHE A 181 -12.751 -47.066 23.188 1.00 0.00 O ATOM 2998 CB PHE A 181 -13.863 -44.804 25.326 1.00 0.00 C ATOM 2999 CG PHE A 181 -13.606 -43.443 25.950 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -12.286 -43.020 26.197 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -14.683 -42.590 26.269 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -12.041 -41.751 26.752 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -14.437 -41.321 26.824 1.00 0.00 C ATOM 3004 CZ PHE A 181 -13.117 -40.900 27.064 1.00 0.00 C ATOM 0 H PHE A 181 -14.911 -43.350 23.697 1.00 0.00 H new ATOM 0 HA PHE A 181 -12.451 -44.680 23.682 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -14.916 -45.057 25.454 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -13.287 -45.554 25.868 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -11.459 -43.672 25.959 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -15.698 -42.911 26.087 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -11.027 -41.430 26.939 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -15.263 -40.669 27.066 1.00 0.00 H new ATOM 0 HZ PHE A 181 -12.929 -39.924 27.487 1.00 0.00 H new ATOM 3014 N LYS A 182 -14.954 -46.677 22.936 1.00 0.00 N ATOM 3015 CA LYS A 182 -15.272 -47.955 22.301 1.00 0.00 C ATOM 3016 C LYS A 182 -16.369 -47.694 21.286 1.00 0.00 C ATOM 3017 O LYS A 182 -17.358 -47.037 21.625 1.00 0.00 O ATOM 3018 CB LYS A 182 -15.678 -48.998 23.361 1.00 0.00 C ATOM 3019 CG LYS A 182 -15.963 -50.379 22.742 1.00 0.00 C ATOM 3020 CD LYS A 182 -16.148 -51.464 23.810 1.00 0.00 C ATOM 3021 CE LYS A 182 -16.406 -52.824 23.141 1.00 0.00 C ATOM 3022 NZ LYS A 182 -16.308 -53.955 24.098 1.00 0.00 N ATOM 0 H LYS A 182 -15.770 -46.082 23.078 1.00 0.00 H new ATOM 0 HA LYS A 182 -14.404 -48.372 21.790 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -14.882 -49.091 24.100 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -16.565 -48.649 23.890 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -16.860 -50.321 22.126 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -15.141 -50.657 22.083 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -15.260 -51.522 24.439 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -16.983 -51.206 24.461 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -17.397 -52.820 22.688 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -15.687 -52.971 22.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -16.572 -54.839 23.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -15.332 -54.030 24.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -16.951 -53.789 24.898 1.00 0.00 H new ATOM 3036 N ASN A 183 -16.192 -48.149 20.046 1.00 0.00 N ATOM 3037 CA ASN A 183 -17.159 -47.967 18.966 1.00 0.00 C ATOM 3038 C ASN A 183 -16.780 -48.870 17.790 1.00 0.00 C ATOM 3039 O ASN A 183 -15.715 -49.485 17.795 1.00 0.00 O ATOM 3040 CB ASN A 183 -17.147 -46.503 18.472 1.00 0.00 C ATOM 3041 CG ASN A 183 -18.478 -46.126 17.834 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -19.456 -45.915 18.544 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -18.566 -46.058 16.518 1.00 0.00 N ATOM 0 H ASN A 183 -15.359 -48.663 19.760 1.00 0.00 H new ATOM 0 HA ASN A 183 -18.150 -48.219 19.343 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -16.940 -45.836 19.309 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -16.343 -46.367 17.749 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -19.457 -45.827 16.078 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -17.743 -46.236 15.942 1.00 0.00 H new ATOM 3050 N ASP A 184 -17.645 -48.955 16.780 1.00 0.00 N ATOM 3051 CA ASP A 184 -17.311 -49.566 15.495 1.00 0.00 C ATOM 3052 C ASP A 184 -16.457 -48.552 14.717 1.00 0.00 C ATOM 3053 O ASP A 184 -16.633 -47.339 14.882 1.00 0.00 O ATOM 3054 CB ASP A 184 -18.601 -49.883 14.724 1.00 0.00 C ATOM 3055 CG ASP A 184 -18.324 -50.109 13.234 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -17.453 -50.940 12.901 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -18.928 -49.403 12.400 1.00 0.00 O ATOM 0 H ASP A 184 -18.600 -48.601 16.831 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.763 -50.498 15.633 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -19.070 -50.772 15.147 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.308 -49.062 14.843 1.00 0.00 H new ATOM 3062 N PHE A 185 -15.563 -49.026 13.849 1.00 0.00 N ATOM 3063 CA PHE A 185 -14.667 -48.202 13.040 1.00 0.00 C ATOM 3064 C PHE A 185 -14.767 -48.531 11.546 1.00 0.00 C ATOM 3065 O PHE A 185 -13.947 -48.042 10.768 1.00 0.00 O ATOM 3066 CB PHE A 185 -13.226 -48.360 13.539 1.00 0.00 C ATOM 3067 CG PHE A 185 -12.913 -47.668 14.855 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -13.269 -48.262 16.079 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -12.253 -46.422 14.858 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -12.976 -47.618 17.293 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -11.959 -45.777 16.073 1.00 0.00 C ATOM 3072 CZ PHE A 185 -12.322 -46.374 17.294 1.00 0.00 C ATOM 0 H PHE A 185 -15.439 -50.025 13.685 1.00 0.00 H new ATOM 0 HA PHE A 185 -14.976 -47.163 13.153 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.011 -49.423 13.647 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.551 -47.974 12.775 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.770 -49.219 16.086 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -11.972 -45.961 13.923 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.254 -48.080 18.228 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -11.454 -44.822 16.068 1.00 0.00 H new ATOM 0 HZ PHE A 185 -12.099 -45.879 18.228 1.00 0.00 H new ATOM 3082 N ASN A 186 -15.758 -49.312 11.103 1.00 0.00 N ATOM 3083 CA ASN A 186 -15.935 -49.608 9.673 1.00 0.00 C ATOM 3084 C ASN A 186 -16.020 -48.328 8.825 1.00 0.00 C ATOM 3085 O ASN A 186 -15.419 -48.253 7.753 1.00 0.00 O ATOM 3086 CB ASN A 186 -17.128 -50.553 9.414 1.00 0.00 C ATOM 3087 CG ASN A 186 -18.358 -49.859 8.826 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -18.522 -49.792 7.611 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -19.232 -49.326 9.657 1.00 0.00 N ATOM 0 H ASN A 186 -16.450 -49.751 11.711 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.040 -50.141 9.353 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.810 -51.344 8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.408 -51.032 10.352 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.058 -48.850 9.293 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.083 -49.389 10.664 1.00 0.00 H new ATOM 3096 N SER A 187 -16.693 -47.292 9.334 1.00 0.00 N ATOM 3097 CA SER A 187 -16.760 -45.986 8.691 1.00 0.00 C ATOM 3098 C SER A 187 -15.374 -45.336 8.616 1.00 0.00 C ATOM 3099 O SER A 187 -15.018 -44.742 7.598 1.00 0.00 O ATOM 3100 CB SER A 187 -17.725 -45.099 9.490 1.00 0.00 C ATOM 3101 OG SER A 187 -18.947 -45.778 9.746 1.00 0.00 O ATOM 0 H SER A 187 -17.210 -47.342 10.212 1.00 0.00 H new ATOM 0 HA SER A 187 -17.120 -46.104 7.669 1.00 0.00 H new ATOM 0 HB2 SER A 187 -17.262 -44.809 10.433 1.00 0.00 H new ATOM 0 HB3 SER A 187 -17.924 -44.181 8.937 1.00 0.00 H new ATOM 0 HG SER A 187 -19.545 -45.194 10.258 1.00 0.00 H new ATOM 3107 N PHE A 188 -14.564 -45.470 9.669 1.00 0.00 N ATOM 3108 CA PHE A 188 -13.228 -44.888 9.735 1.00 0.00 C ATOM 3109 C PHE A 188 -12.276 -45.598 8.767 1.00 0.00 C ATOM 3110 O PHE A 188 -11.443 -44.951 8.135 1.00 0.00 O ATOM 3111 CB PHE A 188 -12.713 -44.933 11.184 1.00 0.00 C ATOM 3112 CG PHE A 188 -11.928 -43.698 11.588 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -10.637 -43.477 11.075 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -12.500 -42.755 12.466 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -9.926 -42.319 11.433 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -11.780 -41.605 12.838 1.00 0.00 C ATOM 3117 CZ PHE A 188 -10.492 -41.388 12.319 1.00 0.00 C ATOM 0 H PHE A 188 -14.823 -45.991 10.506 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.275 -43.844 9.425 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -13.561 -45.051 11.859 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.081 -45.812 11.309 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -10.192 -44.198 10.405 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -13.495 -42.916 12.855 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -8.941 -42.144 11.025 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -12.216 -40.891 13.521 1.00 0.00 H new ATOM 0 HZ PHE A 188 -9.938 -40.505 12.602 1.00 0.00 H new ATOM 3127 N TYR A 189 -12.433 -46.913 8.589 1.00 0.00 N ATOM 3128 CA TYR A 189 -11.697 -47.690 7.595 1.00 0.00 C ATOM 3129 C TYR A 189 -12.026 -47.172 6.197 1.00 0.00 C ATOM 3130 O TYR A 189 -11.118 -46.870 5.423 1.00 0.00 O ATOM 3131 CB TYR A 189 -12.048 -49.178 7.733 1.00 0.00 C ATOM 3132 CG TYR A 189 -11.580 -50.058 6.587 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -10.310 -50.660 6.633 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -12.429 -50.301 5.488 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -9.887 -51.509 5.592 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -12.014 -51.147 4.445 1.00 0.00 C ATOM 3137 CZ TYR A 189 -10.739 -51.756 4.492 1.00 0.00 C ATOM 3138 OH TYR A 189 -10.347 -52.574 3.475 1.00 0.00 O ATOM 0 H TYR A 189 -13.084 -47.472 9.140 1.00 0.00 H new ATOM 0 HA TYR A 189 -10.625 -47.579 7.759 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -11.614 -49.553 8.660 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -13.130 -49.273 7.826 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.656 -50.470 7.471 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -13.402 -49.835 5.447 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.912 -51.971 5.634 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -12.670 -51.332 3.607 1.00 0.00 H new ATOM 0 HH TYR A 189 -11.060 -52.628 2.805 1.00 0.00 H new ATOM 3148 N TYR A 190 -13.315 -47.004 5.884 1.00 0.00 N ATOM 3149 CA TYR A 190 -13.709 -46.475 4.587 1.00 0.00 C ATOM 3150 C TYR A 190 -13.176 -45.049 4.406 1.00 0.00 C ATOM 3151 O TYR A 190 -12.677 -44.718 3.333 1.00 0.00 O ATOM 3152 CB TYR A 190 -15.234 -46.527 4.439 1.00 0.00 C ATOM 3153 CG TYR A 190 -15.732 -45.911 3.144 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -15.650 -46.638 1.941 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -16.234 -44.594 3.135 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -16.068 -46.055 0.731 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -16.654 -44.004 1.928 1.00 0.00 C ATOM 3158 CZ TYR A 190 -16.572 -44.733 0.719 1.00 0.00 C ATOM 3159 OH TYR A 190 -16.971 -44.178 -0.460 1.00 0.00 O ATOM 0 H TYR A 190 -14.091 -47.226 6.508 1.00 0.00 H new ATOM 0 HA TYR A 190 -13.273 -47.093 3.802 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -15.562 -47.565 4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -15.692 -46.007 5.280 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -15.265 -47.647 1.947 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -16.297 -44.036 4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -16.004 -46.617 -0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -17.039 -42.995 1.925 1.00 0.00 H new ATOM 0 HH TYR A 190 -17.293 -43.266 -0.300 1.00 0.00 H new ATOM 3169 N THR A 191 -13.211 -44.222 5.452 1.00 0.00 N ATOM 3170 CA THR A 191 -12.646 -42.878 5.416 1.00 0.00 C ATOM 3171 C THR A 191 -11.128 -42.957 5.159 1.00 0.00 C ATOM 3172 O THR A 191 -10.595 -42.183 4.371 1.00 0.00 O ATOM 3173 CB THR A 191 -13.032 -42.106 6.699 1.00 0.00 C ATOM 3174 OG1 THR A 191 -14.426 -42.203 6.935 1.00 0.00 O ATOM 3175 CG2 THR A 191 -12.732 -40.609 6.610 1.00 0.00 C ATOM 0 H THR A 191 -13.633 -44.468 6.347 1.00 0.00 H new ATOM 0 HA THR A 191 -13.065 -42.307 4.587 1.00 0.00 H new ATOM 0 HB THR A 191 -12.439 -42.559 7.494 1.00 0.00 H new ATOM 0 HG1 THR A 191 -14.614 -43.011 7.456 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.025 -40.123 7.541 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.665 -40.461 6.444 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.292 -40.174 5.782 1.00 0.00 H new ATOM 3183 N SER A 192 -10.412 -43.930 5.717 1.00 0.00 N ATOM 3184 CA SER A 192 -8.993 -44.115 5.433 1.00 0.00 C ATOM 3185 C SER A 192 -8.770 -44.425 3.944 1.00 0.00 C ATOM 3186 O SER A 192 -7.886 -43.835 3.318 1.00 0.00 O ATOM 3187 CB SER A 192 -8.428 -45.207 6.347 1.00 0.00 C ATOM 3188 OG SER A 192 -8.693 -44.953 7.716 1.00 0.00 O ATOM 0 H SER A 192 -10.797 -44.608 6.375 1.00 0.00 H new ATOM 0 HA SER A 192 -8.454 -43.190 5.641 1.00 0.00 H new ATOM 0 HB2 SER A 192 -8.858 -46.169 6.068 1.00 0.00 H new ATOM 0 HB3 SER A 192 -7.351 -45.283 6.196 1.00 0.00 H new ATOM 0 HG SER A 192 -9.654 -45.044 7.886 1.00 0.00 H new ATOM 3194 N LEU A 193 -9.604 -45.280 3.339 1.00 0.00 N ATOM 3195 CA LEU A 193 -9.541 -45.541 1.899 1.00 0.00 C ATOM 3196 C LEU A 193 -9.918 -44.298 1.083 1.00 0.00 C ATOM 3197 O LEU A 193 -9.376 -44.104 -0.003 1.00 0.00 O ATOM 3198 CB LEU A 193 -10.446 -46.721 1.500 1.00 0.00 C ATOM 3199 CG LEU A 193 -10.085 -48.085 2.124 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -11.042 -49.150 1.578 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -8.637 -48.510 1.838 1.00 0.00 C ATOM 0 H LEU A 193 -10.331 -45.803 3.827 1.00 0.00 H new ATOM 0 HA LEU A 193 -8.507 -45.803 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.472 -46.477 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -10.423 -46.822 0.415 1.00 0.00 H new ATOM 0 HG LEU A 193 -10.181 -47.985 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -10.795 -50.118 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.067 -48.886 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.946 -49.204 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -8.443 -49.477 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -8.487 -48.588 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -7.952 -47.767 2.247 1.00 0.00 H new ATOM 3213 N LEU A 194 -10.809 -43.442 1.592 1.00 0.00 N ATOM 3214 CA LEU A 194 -11.222 -42.186 0.965 1.00 0.00 C ATOM 3215 C LEU A 194 -9.994 -41.309 0.742 1.00 0.00 C ATOM 3216 O LEU A 194 -9.763 -40.862 -0.379 1.00 0.00 O ATOM 3217 CB LEU A 194 -12.260 -41.501 1.876 1.00 0.00 C ATOM 3218 CG LEU A 194 -13.070 -40.314 1.348 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -14.073 -39.960 2.455 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -12.214 -39.074 1.094 1.00 0.00 C ATOM 0 H LEU A 194 -11.278 -43.611 2.482 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.683 -42.365 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.971 -42.265 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.736 -41.165 2.771 1.00 0.00 H new ATOM 0 HG LEU A 194 -13.529 -40.595 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -14.684 -39.115 2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.715 -40.818 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.533 -39.695 3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.844 -38.267 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -11.739 -38.763 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -11.447 -39.306 0.355 1.00 0.00 H new ATOM 3232 N TYR A 195 -9.170 -41.123 1.779 1.00 0.00 N ATOM 3233 CA TYR A 195 -7.968 -40.301 1.677 1.00 0.00 C ATOM 3234 C TYR A 195 -7.038 -40.872 0.604 1.00 0.00 C ATOM 3235 O TYR A 195 -6.507 -40.137 -0.231 1.00 0.00 O ATOM 3236 CB TYR A 195 -7.261 -40.266 3.046 1.00 0.00 C ATOM 3237 CG TYR A 195 -6.069 -39.323 3.211 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -4.891 -39.463 2.443 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -6.099 -38.358 4.236 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -3.784 -38.626 2.669 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -4.985 -37.544 4.496 1.00 0.00 C ATOM 3242 CZ TYR A 195 -3.822 -37.664 3.701 1.00 0.00 C ATOM 3243 OH TYR A 195 -2.736 -36.872 3.929 1.00 0.00 O ATOM 0 H TYR A 195 -9.318 -41.534 2.701 1.00 0.00 H new ATOM 0 HA TYR A 195 -8.238 -39.285 1.391 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -8.003 -40.002 3.799 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.922 -41.277 3.273 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -4.841 -40.220 1.675 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -6.993 -38.242 4.831 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -2.903 -38.719 2.052 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -5.016 -36.827 5.303 1.00 0.00 H new ATOM 0 HH TYR A 195 -2.926 -36.263 4.673 1.00 0.00 H new ATOM 3253 N LEU A 196 -6.846 -42.193 0.610 1.00 0.00 N ATOM 3254 CA LEU A 196 -5.937 -42.857 -0.319 1.00 0.00 C ATOM 3255 C LEU A 196 -6.461 -42.725 -1.749 1.00 0.00 C ATOM 3256 O LEU A 196 -5.668 -42.613 -2.684 1.00 0.00 O ATOM 3257 CB LEU A 196 -5.756 -44.334 0.075 1.00 0.00 C ATOM 3258 CG LEU A 196 -5.044 -44.534 1.430 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -5.097 -46.010 1.838 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -3.585 -44.059 1.398 1.00 0.00 C ATOM 0 H LEU A 196 -7.315 -42.827 1.257 1.00 0.00 H new ATOM 0 HA LEU A 196 -4.960 -42.375 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -6.735 -44.812 0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -5.185 -44.841 -0.703 1.00 0.00 H new ATOM 0 HG LEU A 196 -5.572 -43.925 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -4.592 -46.141 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -6.136 -46.325 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -4.600 -46.615 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.128 -44.221 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.036 -44.621 0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.553 -42.997 1.154 1.00 0.00 H new ATOM 3272 N SER A 197 -7.784 -42.690 -1.918 1.00 0.00 N ATOM 3273 CA SER A 197 -8.436 -42.464 -3.192 1.00 0.00 C ATOM 3274 C SER A 197 -8.214 -41.029 -3.688 1.00 0.00 C ATOM 3275 O SER A 197 -7.976 -40.832 -4.881 1.00 0.00 O ATOM 3276 CB SER A 197 -9.927 -42.802 -3.059 1.00 0.00 C ATOM 3277 OG SER A 197 -10.108 -44.141 -2.624 1.00 0.00 O ATOM 0 H SER A 197 -8.440 -42.822 -1.149 1.00 0.00 H new ATOM 0 HA SER A 197 -7.995 -43.118 -3.944 1.00 0.00 H new ATOM 0 HB2 SER A 197 -10.397 -42.119 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 197 -10.423 -42.657 -4.019 1.00 0.00 H new ATOM 0 HG SER A 197 -9.907 -44.204 -1.667 1.00 0.00 H new ATOM 3283 N THR A 198 -8.248 -40.032 -2.799 1.00 0.00 N ATOM 3284 CA THR A 198 -7.994 -38.645 -3.172 1.00 0.00 C ATOM 3285 C THR A 198 -6.512 -38.365 -3.448 1.00 0.00 C ATOM 3286 O THR A 198 -6.212 -37.407 -4.160 1.00 0.00 O ATOM 3287 CB THR A 198 -8.523 -37.681 -2.095 1.00 0.00 C ATOM 3288 OG1 THR A 198 -8.186 -38.041 -0.772 1.00 0.00 O ATOM 3289 CG2 THR A 198 -10.043 -37.575 -2.131 1.00 0.00 C ATOM 0 H THR A 198 -8.451 -40.166 -1.808 1.00 0.00 H new ATOM 0 HA THR A 198 -8.533 -38.474 -4.104 1.00 0.00 H new ATOM 0 HB THR A 198 -8.040 -36.736 -2.344 1.00 0.00 H new ATOM 0 HG1 THR A 198 -7.495 -38.736 -0.788 1.00 0.00 H new ATOM 0 HG21 THR A 198 -10.378 -36.886 -1.356 1.00 0.00 H new ATOM 0 HG22 THR A 198 -10.359 -37.206 -3.107 1.00 0.00 H new ATOM 0 HG23 THR A 198 -10.481 -38.558 -1.956 1.00 0.00 H new ATOM 3297 N LEU A 199 -5.588 -39.138 -2.859 1.00 0.00 N ATOM 3298 CA LEU A 199 -4.168 -38.810 -2.896 1.00 0.00 C ATOM 3299 C LEU A 199 -3.665 -38.816 -4.337 1.00 0.00 C ATOM 3300 O LEU A 199 -3.889 -39.758 -5.099 1.00 0.00 O ATOM 3301 CB LEU A 199 -3.361 -39.745 -1.984 1.00 0.00 C ATOM 3302 CG LEU A 199 -1.901 -39.344 -1.677 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -0.897 -39.735 -2.770 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -1.740 -37.855 -1.338 1.00 0.00 C ATOM 0 H LEU A 199 -5.806 -39.996 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.025 -37.802 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -3.893 -39.835 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -3.351 -40.735 -2.439 1.00 0.00 H new ATOM 0 HG LEU A 199 -1.662 -39.930 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 199 0.103 -39.417 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -0.909 -40.817 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.171 -39.249 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.691 -37.640 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -2.076 -37.251 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.338 -37.615 -0.459 1.00 0.00 H new ATOM 3316 N GLU A 200 -2.968 -37.740 -4.673 1.00 0.00 N ATOM 3317 CA GLU A 200 -2.386 -37.415 -5.965 1.00 0.00 C ATOM 3318 C GLU A 200 -1.114 -36.600 -5.679 1.00 0.00 C ATOM 3319 O GLU A 200 -1.011 -36.013 -4.593 1.00 0.00 O ATOM 3320 CB GLU A 200 -3.383 -36.569 -6.786 1.00 0.00 C ATOM 3321 CG GLU A 200 -4.498 -37.405 -7.427 1.00 0.00 C ATOM 3322 CD GLU A 200 -5.357 -36.561 -8.387 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -6.324 -35.902 -7.941 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -5.088 -36.567 -9.610 1.00 0.00 O ATOM 0 H GLU A 200 -2.780 -37.009 -3.987 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.156 -38.314 -6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.830 -35.815 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.841 -36.037 -7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.060 -38.242 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -5.131 -37.828 -6.647 1.00 0.00 H new ATOM 3331 N PRO A 201 -0.173 -36.488 -6.639 1.00 0.00 N ATOM 3332 CA PRO A 201 1.050 -35.703 -6.464 1.00 0.00 C ATOM 3333 C PRO A 201 0.792 -34.203 -6.227 1.00 0.00 C ATOM 3334 O PRO A 201 1.712 -33.462 -5.875 1.00 0.00 O ATOM 3335 CB PRO A 201 1.906 -35.969 -7.708 1.00 0.00 C ATOM 3336 CG PRO A 201 0.891 -36.406 -8.761 1.00 0.00 C ATOM 3337 CD PRO A 201 -0.162 -37.145 -7.939 1.00 0.00 C ATOM 0 HA PRO A 201 1.569 -36.011 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 201 2.447 -35.076 -8.020 1.00 0.00 H new ATOM 0 HB3 PRO A 201 2.650 -36.744 -7.524 1.00 0.00 H new ATOM 0 HG2 PRO A 201 0.465 -35.553 -9.289 1.00 0.00 H new ATOM 0 HG3 PRO A 201 1.343 -37.053 -9.513 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -1.141 -37.090 -8.415 1.00 0.00 H new ATOM 0 HD3 PRO A 201 0.086 -38.202 -7.842 1.00 0.00 H new ATOM 3345 N SER A 202 -0.454 -33.754 -6.397 1.00 0.00 N ATOM 3346 CA SER A 202 -0.957 -32.441 -6.029 1.00 0.00 C ATOM 3347 C SER A 202 -0.578 -32.054 -4.592 1.00 0.00 C ATOM 3348 O SER A 202 -0.238 -30.895 -4.339 1.00 0.00 O ATOM 3349 CB SER A 202 -2.485 -32.496 -6.168 1.00 0.00 C ATOM 3350 OG SER A 202 -2.857 -33.059 -7.420 1.00 0.00 O ATOM 0 H SER A 202 -1.176 -34.337 -6.821 1.00 0.00 H new ATOM 0 HA SER A 202 -0.515 -31.686 -6.679 1.00 0.00 H new ATOM 0 HB2 SER A 202 -2.908 -33.089 -5.357 1.00 0.00 H new ATOM 0 HB3 SER A 202 -2.900 -31.492 -6.078 1.00 0.00 H new ATOM 0 HG SER A 202 -3.834 -33.087 -7.489 1.00 0.00 H new ATOM 3356 N THR A 203 -0.631 -33.011 -3.657 1.00 0.00 N ATOM 3357 CA THR A 203 -0.340 -32.790 -2.244 1.00 0.00 C ATOM 3358 C THR A 203 0.195 -34.109 -1.666 1.00 0.00 C ATOM 3359 O THR A 203 -0.471 -34.768 -0.864 1.00 0.00 O ATOM 3360 CB THR A 203 -1.578 -32.246 -1.486 1.00 0.00 C ATOM 3361 OG1 THR A 203 -2.364 -31.375 -2.283 1.00 0.00 O ATOM 3362 CG2 THR A 203 -1.158 -31.455 -0.244 1.00 0.00 C ATOM 0 H THR A 203 -0.882 -33.976 -3.870 1.00 0.00 H new ATOM 0 HA THR A 203 0.421 -32.019 -2.124 1.00 0.00 H new ATOM 0 HB THR A 203 -2.163 -33.125 -1.216 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.303 -31.652 -2.242 1.00 0.00 H new ATOM 0 HG21 THR A 203 -2.046 -31.085 0.269 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.595 -32.104 0.427 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.534 -30.613 -0.543 1.00 0.00 H new ATOM 3370 N SER A 204 1.363 -34.549 -2.148 1.00 0.00 N ATOM 3371 CA SER A 204 1.971 -35.809 -1.738 1.00 0.00 C ATOM 3372 C SER A 204 2.237 -35.887 -0.228 1.00 0.00 C ATOM 3373 O SER A 204 2.175 -34.898 0.510 1.00 0.00 O ATOM 3374 CB SER A 204 3.285 -36.053 -2.486 1.00 0.00 C ATOM 3375 OG SER A 204 3.211 -35.644 -3.841 1.00 0.00 O ATOM 0 H SER A 204 1.912 -34.034 -2.837 1.00 0.00 H new ATOM 0 HA SER A 204 1.245 -36.582 -1.991 1.00 0.00 H new ATOM 0 HB2 SER A 204 4.091 -35.513 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 204 3.536 -37.113 -2.441 1.00 0.00 H new ATOM 0 HG SER A 204 4.069 -35.815 -4.282 1.00 0.00 H new ATOM 3381 N ILE A 205 2.614 -37.087 0.205 1.00 0.00 N ATOM 3382 CA ILE A 205 2.824 -37.500 1.574 1.00 0.00 C ATOM 3383 C ILE A 205 4.149 -38.263 1.637 1.00 0.00 C ATOM 3384 O ILE A 205 4.617 -38.797 0.624 1.00 0.00 O ATOM 3385 CB ILE A 205 1.632 -38.385 1.998 1.00 0.00 C ATOM 3386 CG1 ILE A 205 1.248 -39.448 0.941 1.00 0.00 C ATOM 3387 CG2 ILE A 205 0.441 -37.494 2.390 1.00 0.00 C ATOM 3388 CD1 ILE A 205 0.208 -40.461 1.438 1.00 0.00 C ATOM 0 H ILE A 205 2.792 -37.849 -0.449 1.00 0.00 H new ATOM 0 HA ILE A 205 2.880 -36.651 2.256 1.00 0.00 H new ATOM 0 HB ILE A 205 1.942 -38.962 2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 205 0.858 -38.944 0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.146 -39.983 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -0.399 -38.121 2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.727 -36.850 3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.150 -36.880 1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.013 -41.175 0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.602 -40.992 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -0.706 -39.937 1.718 1.00 0.00 H new ATOM 3400 N THR A 206 4.752 -38.319 2.819 1.00 0.00 N ATOM 3401 CA THR A 206 5.986 -39.053 3.057 1.00 0.00 C ATOM 3402 C THR A 206 5.686 -40.553 3.180 1.00 0.00 C ATOM 3403 O THR A 206 4.523 -40.977 3.207 1.00 0.00 O ATOM 3404 CB THR A 206 6.638 -38.498 4.338 1.00 0.00 C ATOM 3405 OG1 THR A 206 5.711 -38.571 5.403 1.00 0.00 O ATOM 3406 CG2 THR A 206 7.074 -37.038 4.170 1.00 0.00 C ATOM 0 H THR A 206 4.391 -37.849 3.649 1.00 0.00 H new ATOM 0 HA THR A 206 6.677 -38.927 2.224 1.00 0.00 H new ATOM 0 HB THR A 206 7.522 -39.100 4.547 1.00 0.00 H new ATOM 0 HG1 THR A 206 6.123 -38.220 6.220 1.00 0.00 H new ATOM 0 HG21 THR A 206 7.529 -36.685 5.096 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.799 -36.966 3.359 1.00 0.00 H new ATOM 0 HG23 THR A 206 6.205 -36.423 3.936 1.00 0.00 H new ATOM 3414 N LEU A 207 6.728 -41.387 3.263 1.00 0.00 N ATOM 3415 CA LEU A 207 6.534 -42.791 3.615 1.00 0.00 C ATOM 3416 C LEU A 207 6.024 -42.876 5.057 1.00 0.00 C ATOM 3417 O LEU A 207 5.169 -43.706 5.335 1.00 0.00 O ATOM 3418 CB LEU A 207 7.827 -43.597 3.385 1.00 0.00 C ATOM 3419 CG LEU A 207 7.647 -45.106 3.680 1.00 0.00 C ATOM 3420 CD1 LEU A 207 8.410 -45.957 2.660 1.00 0.00 C ATOM 3421 CD2 LEU A 207 8.146 -45.477 5.083 1.00 0.00 C ATOM 0 H LEU A 207 7.697 -41.118 3.094 1.00 0.00 H new ATOM 0 HA LEU A 207 5.782 -43.241 2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.152 -43.468 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.618 -43.198 4.020 1.00 0.00 H new ATOM 0 HG LEU A 207 6.578 -45.308 3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.268 -47.013 2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 207 8.034 -45.749 1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.472 -45.715 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 207 8.002 -46.544 5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 207 9.206 -45.237 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 207 7.585 -44.914 5.829 1.00 0.00 H new ATOM 3433 N ALA A 208 6.479 -41.997 5.960 1.00 0.00 N ATOM 3434 CA ALA A 208 6.009 -41.975 7.342 1.00 0.00 C ATOM 3435 C ALA A 208 4.503 -41.702 7.415 1.00 0.00 C ATOM 3436 O ALA A 208 3.798 -42.365 8.174 1.00 0.00 O ATOM 3437 CB ALA A 208 6.791 -40.927 8.142 1.00 0.00 C ATOM 0 H ALA A 208 7.180 -41.286 5.750 1.00 0.00 H new ATOM 0 HA ALA A 208 6.184 -42.958 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 208 6.435 -40.916 9.172 1.00 0.00 H new ATOM 0 HB2 ALA A 208 7.852 -41.175 8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.642 -39.944 7.696 1.00 0.00 H new ATOM 3443 N GLU A 209 3.984 -40.770 6.612 1.00 0.00 N ATOM 3444 CA GLU A 209 2.549 -40.506 6.560 1.00 0.00 C ATOM 3445 C GLU A 209 1.793 -41.728 6.025 1.00 0.00 C ATOM 3446 O GLU A 209 0.739 -42.071 6.563 1.00 0.00 O ATOM 3447 CB GLU A 209 2.275 -39.266 5.698 1.00 0.00 C ATOM 3448 CG GLU A 209 2.570 -37.942 6.419 1.00 0.00 C ATOM 3449 CD GLU A 209 1.566 -37.646 7.547 1.00 0.00 C ATOM 3450 OE1 GLU A 209 0.476 -37.099 7.269 1.00 0.00 O ATOM 3451 OE2 GLU A 209 1.869 -37.931 8.728 1.00 0.00 O ATOM 0 H GLU A 209 4.540 -40.185 5.988 1.00 0.00 H new ATOM 0 HA GLU A 209 2.190 -40.310 7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 209 2.881 -39.321 4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 209 1.231 -39.275 5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 209 3.577 -37.975 6.834 1.00 0.00 H new ATOM 0 HG3 GLU A 209 2.550 -37.126 5.696 1.00 0.00 H new ATOM 3458 N ARG A 210 2.335 -42.435 5.022 1.00 0.00 N ATOM 3459 CA ARG A 210 1.738 -43.692 4.569 1.00 0.00 C ATOM 3460 C ARG A 210 1.719 -44.716 5.699 1.00 0.00 C ATOM 3461 O ARG A 210 0.687 -45.350 5.896 1.00 0.00 O ATOM 3462 CB ARG A 210 2.463 -44.277 3.350 1.00 0.00 C ATOM 3463 CG ARG A 210 2.233 -43.466 2.073 1.00 0.00 C ATOM 3464 CD ARG A 210 3.052 -44.073 0.928 1.00 0.00 C ATOM 3465 NE ARG A 210 2.890 -43.321 -0.328 1.00 0.00 N ATOM 3466 CZ ARG A 210 3.502 -42.170 -0.641 1.00 0.00 C ATOM 3467 NH1 ARG A 210 4.259 -41.540 0.254 1.00 0.00 N ATOM 3468 NH2 ARG A 210 3.343 -41.643 -1.850 1.00 0.00 N ATOM 0 H ARG A 210 3.177 -42.158 4.516 1.00 0.00 H new ATOM 0 HA ARG A 210 0.716 -43.464 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 210 3.532 -44.323 3.557 1.00 0.00 H new ATOM 0 HB3 ARG A 210 2.125 -45.301 3.190 1.00 0.00 H new ATOM 0 HG2 ARG A 210 1.174 -43.465 1.816 1.00 0.00 H new ATOM 0 HG3 ARG A 210 2.524 -42.428 2.232 1.00 0.00 H new ATOM 0 HD2 ARG A 210 4.106 -44.091 1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 210 2.746 -45.108 0.773 1.00 0.00 H new ATOM 0 HE ARG A 210 2.254 -43.712 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 210 4.378 -41.932 1.188 1.00 0.00 H new ATOM 0 HH12 ARG A 210 4.720 -40.665 0.006 1.00 0.00 H new ATOM 0 HH21 ARG A 210 2.756 -42.114 -2.538 1.00 0.00 H new ATOM 0 HH22 ARG A 210 3.808 -40.767 -2.090 1.00 0.00 H new ATOM 3482 N GLN A 211 2.809 -44.857 6.460 1.00 0.00 N ATOM 3483 CA GLN A 211 2.854 -45.787 7.582 1.00 0.00 C ATOM 3484 C GLN A 211 1.755 -45.447 8.590 1.00 0.00 C ATOM 3485 O GLN A 211 1.020 -46.343 9.003 1.00 0.00 O ATOM 3486 CB GLN A 211 4.227 -45.786 8.272 1.00 0.00 C ATOM 3487 CG GLN A 211 5.357 -46.376 7.418 1.00 0.00 C ATOM 3488 CD GLN A 211 6.683 -46.447 8.182 1.00 0.00 C ATOM 3489 OE1 GLN A 211 7.064 -45.527 8.903 1.00 0.00 O ATOM 3490 NE2 GLN A 211 7.419 -47.537 8.044 1.00 0.00 N ATOM 0 H GLN A 211 3.673 -44.335 6.315 1.00 0.00 H new ATOM 0 HA GLN A 211 2.686 -46.789 7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 211 4.486 -44.762 8.541 1.00 0.00 H new ATOM 0 HB3 GLN A 211 4.155 -46.351 9.201 1.00 0.00 H new ATOM 0 HG2 GLN A 211 5.076 -47.376 7.087 1.00 0.00 H new ATOM 0 HG3 GLN A 211 5.488 -45.769 6.522 1.00 0.00 H new ATOM 0 HE21 GLN A 211 7.097 -48.297 7.444 1.00 0.00 H new ATOM 0 HE22 GLN A 211 8.308 -47.618 8.537 1.00 0.00 H new ATOM 3499 N GLN A 212 1.599 -44.164 8.948 1.00 0.00 N ATOM 3500 CA GLN A 212 0.552 -43.727 9.864 1.00 0.00 C ATOM 3501 C GLN A 212 -0.830 -44.133 9.348 1.00 0.00 C ATOM 3502 O GLN A 212 -1.609 -44.715 10.107 1.00 0.00 O ATOM 3503 CB GLN A 212 0.632 -42.213 10.120 1.00 0.00 C ATOM 3504 CG GLN A 212 1.813 -41.820 11.023 1.00 0.00 C ATOM 3505 CD GLN A 212 1.732 -42.433 12.424 1.00 0.00 C ATOM 3506 OE1 GLN A 212 2.600 -43.198 12.835 1.00 0.00 O ATOM 3507 NE2 GLN A 212 0.689 -42.137 13.185 1.00 0.00 N ATOM 0 H GLN A 212 2.195 -43.409 8.609 1.00 0.00 H new ATOM 0 HA GLN A 212 0.711 -44.228 10.819 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.722 -41.693 9.166 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.298 -41.878 10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.744 -42.133 10.550 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.850 -40.734 11.110 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.030 -41.501 12.840 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.605 -42.545 14.116 1.00 0.00 H new ATOM 3516 N LEU A 213 -1.120 -43.876 8.066 1.00 0.00 N ATOM 3517 CA LEU A 213 -2.386 -44.284 7.467 1.00 0.00 C ATOM 3518 C LEU A 213 -2.534 -45.810 7.494 1.00 0.00 C ATOM 3519 O LEU A 213 -3.626 -46.280 7.789 1.00 0.00 O ATOM 3520 CB LEU A 213 -2.552 -43.728 6.035 1.00 0.00 C ATOM 3521 CG LEU A 213 -3.401 -42.438 5.976 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -2.701 -41.211 6.576 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -3.778 -42.115 4.528 1.00 0.00 C ATOM 0 H LEU A 213 -0.492 -43.387 7.428 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.187 -43.855 8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.567 -43.526 5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.016 -44.489 5.408 1.00 0.00 H new ATOM 0 HG LEU A 213 -4.286 -42.643 6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -3.357 -40.344 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.471 -41.400 7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.777 -41.016 6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -4.376 -41.204 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -2.872 -41.971 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -4.355 -42.940 4.110 1.00 0.00 H new ATOM 3535 N ALA A 214 -1.480 -46.587 7.222 1.00 0.00 N ATOM 3536 CA ALA A 214 -1.532 -48.047 7.214 1.00 0.00 C ATOM 3537 C ALA A 214 -1.881 -48.607 8.604 1.00 0.00 C ATOM 3538 O ALA A 214 -2.741 -49.487 8.691 1.00 0.00 O ATOM 3539 CB ALA A 214 -0.201 -48.619 6.710 1.00 0.00 C ATOM 0 H ALA A 214 -0.558 -46.212 6.999 1.00 0.00 H new ATOM 0 HA ALA A 214 -2.326 -48.355 6.533 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -0.250 -49.708 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -0.012 -48.262 5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.606 -48.294 7.366 1.00 0.00 H new ATOM 3545 N TYR A 215 -1.266 -48.115 9.692 1.00 0.00 N ATOM 3546 CA TYR A 215 -1.609 -48.596 11.035 1.00 0.00 C ATOM 3547 C TYR A 215 -3.057 -48.237 11.349 1.00 0.00 C ATOM 3548 O TYR A 215 -3.833 -49.086 11.782 1.00 0.00 O ATOM 3549 CB TYR A 215 -0.746 -47.983 12.149 1.00 0.00 C ATOM 3550 CG TYR A 215 0.752 -47.958 11.952 1.00 0.00 C ATOM 3551 CD1 TYR A 215 1.496 -49.141 11.790 1.00 0.00 C ATOM 3552 CD2 TYR A 215 1.399 -46.715 11.998 1.00 0.00 C ATOM 3553 CE1 TYR A 215 2.894 -49.069 11.647 1.00 0.00 C ATOM 3554 CE2 TYR A 215 2.794 -46.632 11.849 1.00 0.00 C ATOM 3555 CZ TYR A 215 3.548 -47.814 11.664 1.00 0.00 C ATOM 3556 OH TYR A 215 4.900 -47.753 11.491 1.00 0.00 O ATOM 0 H TYR A 215 -0.542 -47.397 9.668 1.00 0.00 H new ATOM 0 HA TYR A 215 -1.436 -49.672 11.018 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.080 -46.957 12.304 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -0.953 -48.528 13.070 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.997 -50.099 11.775 1.00 0.00 H new ATOM 0 HD2 TYR A 215 0.821 -45.815 12.149 1.00 0.00 H new ATOM 0 HE1 TYR A 215 3.470 -49.974 11.524 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.287 -45.672 11.876 1.00 0.00 H new ATOM 0 HH TYR A 215 5.342 -48.310 12.166 1.00 0.00 H new ATOM 3566 N ASP A 216 -3.416 -46.970 11.139 1.00 0.00 N ATOM 3567 CA ASP A 216 -4.746 -46.464 11.476 1.00 0.00 C ATOM 3568 C ASP A 216 -5.851 -47.187 10.692 1.00 0.00 C ATOM 3569 O ASP A 216 -6.881 -47.556 11.261 1.00 0.00 O ATOM 3570 CB ASP A 216 -4.790 -44.957 11.228 1.00 0.00 C ATOM 3571 CG ASP A 216 -6.142 -44.365 11.647 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -6.484 -44.423 12.850 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -6.826 -43.776 10.784 1.00 0.00 O ATOM 0 H ASP A 216 -2.796 -46.269 10.733 1.00 0.00 H new ATOM 0 HA ASP A 216 -4.934 -46.662 12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -3.989 -44.471 11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -4.613 -44.754 10.172 1.00 0.00 H new ATOM 3578 N LEU A 217 -5.606 -47.473 9.411 1.00 0.00 N ATOM 3579 CA LEU A 217 -6.454 -48.296 8.552 1.00 0.00 C ATOM 3580 C LEU A 217 -6.578 -49.709 9.128 1.00 0.00 C ATOM 3581 O LEU A 217 -7.681 -50.252 9.157 1.00 0.00 O ATOM 3582 CB LEU A 217 -5.829 -48.317 7.142 1.00 0.00 C ATOM 3583 CG LEU A 217 -6.522 -49.188 6.078 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -7.863 -48.607 5.616 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -5.595 -49.274 4.857 1.00 0.00 C ATOM 0 H LEU A 217 -4.779 -47.123 8.927 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.460 -47.881 8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -5.797 -47.292 6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -4.797 -48.655 7.235 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.718 -50.163 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -8.305 -49.263 4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.537 -48.525 6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.702 -47.619 5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.063 -49.887 4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -5.416 -48.273 4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -4.647 -49.723 5.151 1.00 0.00 H new ATOM 3597 N SER A 218 -5.481 -50.296 9.615 1.00 0.00 N ATOM 3598 CA SER A 218 -5.480 -51.632 10.197 1.00 0.00 C ATOM 3599 C SER A 218 -6.303 -51.699 11.479 1.00 0.00 C ATOM 3600 O SER A 218 -7.115 -52.614 11.624 1.00 0.00 O ATOM 3601 CB SER A 218 -4.049 -52.114 10.455 1.00 0.00 C ATOM 3602 OG SER A 218 -3.285 -52.071 9.271 1.00 0.00 O ATOM 0 H SER A 218 -4.564 -49.850 9.614 1.00 0.00 H new ATOM 0 HA SER A 218 -5.949 -52.296 9.471 1.00 0.00 H new ATOM 0 HB2 SER A 218 -3.582 -51.490 11.217 1.00 0.00 H new ATOM 0 HB3 SER A 218 -4.068 -53.132 10.844 1.00 0.00 H new ATOM 0 HG SER A 218 -3.095 -51.138 9.038 1.00 0.00 H new ATOM 3608 N ILE A 219 -6.148 -50.729 12.384 1.00 0.00 N ATOM 3609 CA ILE A 219 -6.975 -50.642 13.583 1.00 0.00 C ATOM 3610 C ILE A 219 -8.436 -50.495 13.144 1.00 0.00 C ATOM 3611 O ILE A 219 -9.299 -51.214 13.642 1.00 0.00 O ATOM 3612 CB ILE A 219 -6.489 -49.485 14.492 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -5.059 -49.721 15.041 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -7.458 -49.217 15.659 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -4.899 -50.897 16.017 1.00 0.00 C ATOM 0 H ILE A 219 -5.451 -49.989 12.305 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.891 -51.546 14.185 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.465 -48.603 13.853 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.389 -49.881 14.197 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.729 -48.811 15.542 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -7.076 -48.398 16.269 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -8.438 -48.949 15.264 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -7.547 -50.114 16.271 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -3.859 -50.967 16.335 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.535 -50.736 16.888 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.190 -51.823 15.521 1.00 0.00 H new ATOM 3627 N SER A 220 -8.721 -49.626 12.172 1.00 0.00 N ATOM 3628 CA SER A 220 -10.086 -49.388 11.731 1.00 0.00 C ATOM 3629 C SER A 220 -10.722 -50.634 11.096 1.00 0.00 C ATOM 3630 O SER A 220 -11.919 -50.853 11.280 1.00 0.00 O ATOM 3631 CB SER A 220 -10.124 -48.194 10.777 1.00 0.00 C ATOM 3632 OG SER A 220 -9.538 -47.047 11.363 1.00 0.00 O ATOM 0 H SER A 220 -8.018 -49.077 11.677 1.00 0.00 H new ATOM 0 HA SER A 220 -10.685 -49.156 12.611 1.00 0.00 H new ATOM 0 HB2 SER A 220 -9.596 -48.444 9.857 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.157 -47.978 10.503 1.00 0.00 H new ATOM 0 HG SER A 220 -8.562 -47.116 11.312 1.00 0.00 H new ATOM 3638 N ALA A 221 -9.951 -51.468 10.386 1.00 0.00 N ATOM 3639 CA ALA A 221 -10.425 -52.746 9.867 1.00 0.00 C ATOM 3640 C ALA A 221 -10.696 -53.710 11.020 1.00 0.00 C ATOM 3641 O ALA A 221 -11.790 -54.258 11.115 1.00 0.00 O ATOM 3642 CB ALA A 221 -9.384 -53.354 8.919 1.00 0.00 C ATOM 0 H ALA A 221 -8.977 -51.269 10.157 1.00 0.00 H new ATOM 0 HA ALA A 221 -11.350 -52.576 9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -9.751 -54.308 8.539 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.210 -52.674 8.085 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.450 -53.513 9.458 1.00 0.00 H new ATOM 3648 N LEU A 222 -9.716 -53.901 11.909 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.793 -54.873 12.997 1.00 0.00 C ATOM 3650 C LEU A 222 -10.929 -54.541 13.973 1.00 0.00 C ATOM 3651 O LEU A 222 -11.520 -55.446 14.559 1.00 0.00 O ATOM 3652 CB LEU A 222 -8.424 -54.924 13.698 1.00 0.00 C ATOM 3653 CG LEU A 222 -8.279 -56.002 14.790 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -8.569 -57.421 14.276 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -6.843 -55.950 15.329 1.00 0.00 C ATOM 0 H LEU A 222 -8.840 -53.379 11.891 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.027 -55.858 12.594 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.655 -55.090 12.944 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.227 -53.950 14.145 1.00 0.00 H new ATOM 0 HG LEU A 222 -9.013 -55.788 15.567 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -8.450 -58.135 15.091 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.590 -57.469 13.897 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.873 -57.667 13.474 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.718 -56.706 16.104 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.142 -56.144 14.517 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -6.648 -54.963 15.749 1.00 0.00 H new ATOM 3667 N LEU A 223 -11.265 -53.253 14.112 1.00 0.00 N ATOM 3668 CA LEU A 223 -12.367 -52.750 14.932 1.00 0.00 C ATOM 3669 C LEU A 223 -13.595 -52.409 14.067 1.00 0.00 C ATOM 3670 O LEU A 223 -14.515 -51.734 14.532 1.00 0.00 O ATOM 3671 CB LEU A 223 -11.896 -51.532 15.752 1.00 0.00 C ATOM 3672 CG LEU A 223 -10.656 -51.755 16.643 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -10.414 -50.514 17.507 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -10.801 -52.990 17.533 1.00 0.00 C ATOM 0 H LEU A 223 -10.756 -52.507 13.638 1.00 0.00 H new ATOM 0 HA LEU A 223 -12.674 -53.533 15.625 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -11.681 -50.716 15.062 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -12.720 -51.205 16.386 1.00 0.00 H new ATOM 0 HG LEU A 223 -9.802 -51.925 15.987 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.538 -50.673 18.136 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.247 -49.650 16.864 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -11.285 -50.334 18.137 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -9.905 -53.107 18.142 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -11.668 -52.871 18.183 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.934 -53.874 16.910 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.615 -52.852 12.809 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.703 -52.664 11.869 1.00 0.00 C ATOM 3688 C GLY A 224 -15.639 -53.850 12.003 1.00 0.00 C ATOM 3689 O GLY A 224 -15.361 -54.929 11.477 1.00 0.00 O ATOM 0 H GLY A 224 -12.836 -53.373 12.407 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -15.232 -51.734 12.077 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.321 -52.592 10.851 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.744 -53.645 12.714 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.677 -54.675 13.165 1.00 0.00 C ATOM 3695 C ASP A 225 -18.289 -55.528 12.047 1.00 0.00 C ATOM 3696 O ASP A 225 -18.741 -56.640 12.319 1.00 0.00 O ATOM 3697 CB ASP A 225 -18.771 -54.011 14.010 1.00 0.00 C ATOM 3698 CG ASP A 225 -19.707 -55.036 14.669 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -19.212 -55.933 15.391 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -20.941 -54.912 14.503 1.00 0.00 O ATOM 0 H ASP A 225 -17.028 -52.710 13.006 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.099 -55.384 13.758 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.307 -53.398 14.783 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.356 -53.341 13.380 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.271 -55.069 10.789 1.00 0.00 N ATOM 3706 CA LYS A 226 -18.821 -55.818 9.652 1.00 0.00 C ATOM 3707 C LYS A 226 -17.845 -55.960 8.480 1.00 0.00 C ATOM 3708 O LYS A 226 -18.248 -56.480 7.440 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.161 -55.194 9.210 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.297 -55.484 10.206 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.643 -54.874 9.785 1.00 0.00 C ATOM 3712 CE LYS A 226 -23.114 -55.364 8.405 1.00 0.00 C ATOM 3713 NZ LYS A 226 -24.496 -54.924 8.100 1.00 0.00 N ATOM 0 H LYS A 226 -17.874 -54.166 10.531 1.00 0.00 H new ATOM 0 HA LYS A 226 -18.999 -56.837 9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.040 -54.116 9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.434 -55.582 8.228 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.412 -56.563 10.312 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.020 -55.095 11.186 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.398 -55.122 10.531 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.555 -53.788 9.769 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.437 -54.990 7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.064 -56.452 8.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.690 -55.064 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -25.170 -55.482 8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -24.600 -53.916 8.336 1.00 0.00 H new ATOM 3727 N ILE A 227 -16.584 -55.521 8.599 1.00 0.00 N ATOM 3728 CA ILE A 227 -15.632 -55.634 7.489 1.00 0.00 C ATOM 3729 C ILE A 227 -15.355 -57.112 7.199 1.00 0.00 C ATOM 3730 O ILE A 227 -15.590 -57.567 6.081 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.391 -54.762 7.762 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -14.872 -53.333 7.452 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.165 -55.122 6.903 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -13.858 -52.280 7.824 1.00 0.00 C ATOM 0 H ILE A 227 -16.205 -55.090 9.442 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.050 -55.234 6.565 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.040 -54.902 8.784 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -15.098 -53.253 6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -15.801 -53.143 7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -12.336 -54.462 7.157 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -12.877 -56.156 7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -13.413 -55.004 5.848 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -14.253 -51.293 7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -13.650 -52.336 8.893 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -12.937 -52.449 7.266 1.00 0.00 H new ATOM 3746 N TYR A 228 -14.914 -57.843 8.228 1.00 0.00 N ATOM 3747 CA TYR A 228 -14.467 -59.243 8.269 1.00 0.00 C ATOM 3748 C TYR A 228 -13.349 -59.652 7.293 1.00 0.00 C ATOM 3749 O TYR A 228 -12.498 -60.466 7.648 1.00 0.00 O ATOM 3750 CB TYR A 228 -15.670 -60.213 8.207 1.00 0.00 C ATOM 3751 CG TYR A 228 -16.043 -60.798 6.844 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -15.228 -61.787 6.257 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -17.226 -60.410 6.186 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -15.581 -62.394 5.043 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -17.588 -61.009 4.962 1.00 0.00 C ATOM 3756 CZ TYR A 228 -16.774 -62.017 4.393 1.00 0.00 C ATOM 3757 OH TYR A 228 -17.132 -62.664 3.252 1.00 0.00 O ATOM 0 H TYR A 228 -14.854 -57.423 9.156 1.00 0.00 H new ATOM 0 HA TYR A 228 -13.976 -59.325 9.239 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -15.467 -61.043 8.884 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.543 -59.690 8.598 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -14.315 -62.083 6.751 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -17.859 -59.650 6.621 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.941 -63.147 4.608 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -18.490 -60.697 4.457 1.00 0.00 H new ATOM 0 HH TYR A 228 -17.985 -62.307 2.928 1.00 0.00 H new ATOM 3767 N ASN A 229 -13.332 -59.120 6.074 1.00 0.00 N ATOM 3768 CA ASN A 229 -12.500 -59.541 4.951 1.00 0.00 C ATOM 3769 C ASN A 229 -11.046 -59.051 5.033 1.00 0.00 C ATOM 3770 O ASN A 229 -10.450 -58.676 4.022 1.00 0.00 O ATOM 3771 CB ASN A 229 -13.198 -59.154 3.634 1.00 0.00 C ATOM 3772 CG ASN A 229 -13.076 -57.687 3.225 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -12.941 -56.788 4.048 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -13.150 -57.417 1.933 1.00 0.00 N ATOM 0 H ASN A 229 -13.936 -58.335 5.829 1.00 0.00 H new ATOM 0 HA ASN A 229 -12.403 -60.626 4.992 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -12.790 -59.770 2.833 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -14.256 -59.402 3.719 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -13.095 -56.451 1.610 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -13.262 -58.175 1.259 1.00 0.00 H new ATOM 3781 N PHE A 230 -10.462 -59.062 6.233 1.00 0.00 N ATOM 3782 CA PHE A 230 -9.146 -58.502 6.540 1.00 0.00 C ATOM 3783 C PHE A 230 -8.021 -59.072 5.668 1.00 0.00 C ATOM 3784 O PHE A 230 -7.002 -58.406 5.498 1.00 0.00 O ATOM 3785 CB PHE A 230 -8.816 -58.710 8.029 1.00 0.00 C ATOM 3786 CG PHE A 230 -9.940 -58.413 9.013 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -10.752 -57.273 8.858 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -10.184 -59.293 10.085 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -11.807 -57.031 9.753 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -11.233 -59.040 10.989 1.00 0.00 C ATOM 3791 CZ PHE A 230 -12.046 -57.907 10.823 1.00 0.00 C ATOM 0 H PHE A 230 -10.911 -59.478 7.049 1.00 0.00 H new ATOM 0 HA PHE A 230 -9.204 -57.437 6.314 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -8.502 -59.744 8.169 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.963 -58.080 8.282 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -10.563 -56.583 8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.563 -60.167 10.214 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -12.438 -56.165 9.617 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -11.413 -59.718 11.811 1.00 0.00 H new ATOM 0 HZ PHE A 230 -12.851 -57.711 11.515 1.00 0.00 H new ATOM 3801 N GLY A 231 -8.200 -60.256 5.072 1.00 0.00 N ATOM 3802 CA GLY A 231 -7.250 -60.824 4.126 1.00 0.00 C ATOM 3803 C GLY A 231 -6.986 -59.913 2.924 1.00 0.00 C ATOM 3804 O GLY A 231 -5.883 -59.942 2.380 1.00 0.00 O ATOM 0 H GLY A 231 -9.015 -60.846 5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -6.309 -61.022 4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -7.628 -61.783 3.772 1.00 0.00 H new ATOM 3808 N GLU A 232 -7.954 -59.084 2.514 1.00 0.00 N ATOM 3809 CA GLU A 232 -7.744 -58.134 1.430 1.00 0.00 C ATOM 3810 C GLU A 232 -6.799 -57.021 1.887 1.00 0.00 C ATOM 3811 O GLU A 232 -5.833 -56.708 1.190 1.00 0.00 O ATOM 3812 CB GLU A 232 -9.074 -57.559 0.924 1.00 0.00 C ATOM 3813 CG GLU A 232 -9.965 -58.640 0.300 1.00 0.00 C ATOM 3814 CD GLU A 232 -9.295 -59.377 -0.873 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -9.206 -58.814 -1.988 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -8.866 -60.538 -0.674 1.00 0.00 O ATOM 0 H GLU A 232 -8.889 -59.057 2.921 1.00 0.00 H new ATOM 0 HA GLU A 232 -7.284 -58.661 0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.603 -57.086 1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -8.876 -56.782 0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -10.237 -59.364 1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.891 -58.182 -0.049 1.00 0.00 H new ATOM 3823 N LEU A 233 -7.028 -56.467 3.087 1.00 0.00 N ATOM 3824 CA LEU A 233 -6.133 -55.476 3.685 1.00 0.00 C ATOM 3825 C LEU A 233 -4.733 -56.066 3.828 1.00 0.00 C ATOM 3826 O LEU A 233 -3.757 -55.401 3.495 1.00 0.00 O ATOM 3827 CB LEU A 233 -6.662 -55.006 5.052 1.00 0.00 C ATOM 3828 CG LEU A 233 -5.666 -54.091 5.796 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -5.413 -52.777 5.048 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -6.179 -53.780 7.197 1.00 0.00 C ATOM 0 H LEU A 233 -7.837 -56.695 3.665 1.00 0.00 H new ATOM 0 HA LEU A 233 -6.090 -54.607 3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -7.602 -54.472 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -6.881 -55.876 5.671 1.00 0.00 H new ATOM 0 HG LEU A 233 -4.722 -54.632 5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -4.706 -52.168 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -5.001 -52.993 4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -6.352 -52.234 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -5.467 -53.134 7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -7.143 -53.275 7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -6.295 -54.708 7.756 1.00 0.00 H new ATOM 3842 N LEU A 234 -4.633 -57.320 4.271 1.00 0.00 N ATOM 3843 CA LEU A 234 -3.387 -58.042 4.494 1.00 0.00 C ATOM 3844 C LEU A 234 -2.542 -58.204 3.214 1.00 0.00 C ATOM 3845 O LEU A 234 -1.419 -58.706 3.291 1.00 0.00 O ATOM 3846 CB LEU A 234 -3.753 -59.389 5.150 1.00 0.00 C ATOM 3847 CG LEU A 234 -2.620 -60.190 5.813 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -1.820 -59.356 6.824 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -3.232 -61.395 6.530 1.00 0.00 C ATOM 0 H LEU A 234 -5.455 -57.881 4.493 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.740 -57.468 5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.516 -59.199 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.209 -60.021 4.388 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.928 -60.501 5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.033 -59.971 7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -1.373 -58.501 6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -2.485 -59.003 7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.442 -61.975 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.935 -61.049 7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.756 -62.021 5.807 1.00 0.00 H new ATOM 3861 N HIS A 235 -3.040 -57.779 2.046 1.00 0.00 N ATOM 3862 CA HIS A 235 -2.332 -57.782 0.767 1.00 0.00 C ATOM 3863 C HIS A 235 -2.383 -56.402 0.073 1.00 0.00 C ATOM 3864 O HIS A 235 -1.862 -56.257 -1.034 1.00 0.00 O ATOM 3865 CB HIS A 235 -2.937 -58.871 -0.140 1.00 0.00 C ATOM 3866 CG HIS A 235 -2.862 -60.293 0.381 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -2.070 -60.773 1.401 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -3.568 -61.361 -0.108 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -2.301 -62.090 1.531 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -3.207 -62.502 0.624 1.00 0.00 N ATOM 0 H HIS A 235 -3.987 -57.409 1.967 1.00 0.00 H new ATOM 0 HA HIS A 235 -1.281 -58.000 0.955 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -3.984 -58.626 -0.318 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -2.432 -58.833 -1.105 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -1.419 -60.223 1.962 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -4.281 -61.330 -0.919 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -1.826 -62.729 2.261 1.00 0.00 H new ATOM 3878 N HIS A 236 -3.009 -55.390 0.685 1.00 0.00 N ATOM 3879 CA HIS A 236 -3.174 -54.054 0.115 1.00 0.00 C ATOM 3880 C HIS A 236 -1.810 -53.332 0.101 1.00 0.00 C ATOM 3881 O HIS A 236 -1.189 -53.242 1.161 1.00 0.00 O ATOM 3882 CB HIS A 236 -4.211 -53.295 0.962 1.00 0.00 C ATOM 3883 CG HIS A 236 -4.612 -51.931 0.454 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -4.823 -50.812 1.229 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -4.946 -51.590 -0.831 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -5.249 -49.821 0.429 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -5.334 -50.244 -0.844 1.00 0.00 N ATOM 0 H HIS A 236 -3.424 -55.483 1.612 1.00 0.00 H new ATOM 0 HA HIS A 236 -3.531 -54.106 -0.914 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -5.108 -53.910 1.039 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -3.814 -53.183 1.971 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -4.915 -52.247 -1.688 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -5.490 -48.822 0.762 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -5.622 -49.696 -1.655 1.00 0.00 H new ATOM 3895 N PRO A 237 -1.327 -52.795 -1.041 1.00 0.00 N ATOM 3896 CA PRO A 237 0.000 -52.180 -1.165 1.00 0.00 C ATOM 3897 C PRO A 237 0.366 -51.118 -0.126 1.00 0.00 C ATOM 3898 O PRO A 237 1.550 -50.963 0.166 1.00 0.00 O ATOM 3899 CB PRO A 237 0.045 -51.587 -2.576 1.00 0.00 C ATOM 3900 CG PRO A 237 -0.855 -52.525 -3.369 1.00 0.00 C ATOM 3901 CD PRO A 237 -1.945 -52.882 -2.360 1.00 0.00 C ATOM 0 HA PRO A 237 0.744 -52.955 -0.980 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -0.324 -50.561 -2.595 1.00 0.00 H new ATOM 0 HB3 PRO A 237 1.060 -51.568 -2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -1.266 -52.039 -4.254 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -0.316 -53.408 -3.712 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -2.789 -52.196 -2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -2.331 -53.885 -2.543 1.00 0.00 H new ATOM 3909 N ILE A 238 -0.594 -50.389 0.456 1.00 0.00 N ATOM 3910 CA ILE A 238 -0.276 -49.379 1.473 1.00 0.00 C ATOM 3911 C ILE A 238 0.414 -50.044 2.682 1.00 0.00 C ATOM 3912 O ILE A 238 1.330 -49.471 3.275 1.00 0.00 O ATOM 3913 CB ILE A 238 -1.551 -48.556 1.795 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -1.264 -47.050 1.982 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -2.401 -49.143 2.935 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -0.601 -46.627 3.294 1.00 0.00 C ATOM 0 H ILE A 238 -1.588 -50.478 0.243 1.00 0.00 H new ATOM 0 HA ILE A 238 0.451 -48.655 1.106 1.00 0.00 H new ATOM 0 HB ILE A 238 -2.171 -48.642 0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -0.628 -46.722 1.160 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -2.207 -46.511 1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -3.274 -48.512 3.100 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -2.726 -50.148 2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -1.806 -49.186 3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -0.456 -45.547 3.297 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.239 -46.910 4.132 1.00 0.00 H new ATOM 0 HD13 ILE A 238 0.365 -47.123 3.390 1.00 0.00 H new ATOM 3928 N MET A 239 0.054 -51.294 2.994 1.00 0.00 N ATOM 3929 CA MET A 239 0.658 -52.078 4.066 1.00 0.00 C ATOM 3930 C MET A 239 2.132 -52.383 3.804 1.00 0.00 C ATOM 3931 O MET A 239 2.853 -52.680 4.757 1.00 0.00 O ATOM 3932 CB MET A 239 -0.089 -53.411 4.239 1.00 0.00 C ATOM 3933 CG MET A 239 -1.552 -53.239 4.651 1.00 0.00 C ATOM 3934 SD MET A 239 -1.803 -52.509 6.287 1.00 0.00 S ATOM 3935 CE MET A 239 -1.383 -53.944 7.319 1.00 0.00 C ATOM 0 H MET A 239 -0.681 -51.795 2.495 1.00 0.00 H new ATOM 0 HA MET A 239 0.584 -51.475 4.971 1.00 0.00 H new ATOM 0 HB2 MET A 239 -0.046 -53.967 3.303 1.00 0.00 H new ATOM 0 HB3 MET A 239 0.424 -54.012 4.990 1.00 0.00 H new ATOM 0 HG2 MET A 239 -2.052 -52.615 3.910 1.00 0.00 H new ATOM 0 HG3 MET A 239 -2.038 -54.214 4.626 1.00 0.00 H new ATOM 0 HE1 MET A 239 -1.551 -53.699 8.368 1.00 0.00 H new ATOM 0 HE2 MET A 239 -2.011 -54.790 7.039 1.00 0.00 H new ATOM 0 HE3 MET A 239 -0.335 -54.205 7.170 1.00 0.00 H new ATOM 3945 N GLU A 240 2.621 -52.304 2.559 1.00 0.00 N ATOM 3946 CA GLU A 240 4.009 -52.650 2.257 1.00 0.00 C ATOM 3947 C GLU A 240 4.966 -51.698 2.989 1.00 0.00 C ATOM 3948 O GLU A 240 6.103 -52.060 3.299 1.00 0.00 O ATOM 3949 CB GLU A 240 4.265 -52.707 0.744 1.00 0.00 C ATOM 3950 CG GLU A 240 3.571 -53.916 0.097 1.00 0.00 C ATOM 3951 CD GLU A 240 3.998 -54.092 -1.372 1.00 0.00 C ATOM 3952 OE1 GLU A 240 3.360 -53.514 -2.279 1.00 0.00 O ATOM 3953 OE2 GLU A 240 4.975 -54.832 -1.637 1.00 0.00 O ATOM 0 H GLU A 240 2.076 -52.005 1.751 1.00 0.00 H new ATOM 0 HA GLU A 240 4.205 -53.656 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 240 3.906 -51.789 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 240 5.338 -52.760 0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 240 3.813 -54.819 0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 240 2.490 -53.788 0.150 1.00 0.00 H new ATOM 3960 N THR A 241 4.477 -50.507 3.345 1.00 0.00 N ATOM 3961 CA THR A 241 5.210 -49.504 4.092 1.00 0.00 C ATOM 3962 C THR A 241 5.481 -49.932 5.545 1.00 0.00 C ATOM 3963 O THR A 241 6.407 -49.386 6.149 1.00 0.00 O ATOM 3964 CB THR A 241 4.459 -48.161 3.996 1.00 0.00 C ATOM 3965 OG1 THR A 241 3.225 -48.180 4.686 1.00 0.00 O ATOM 3966 CG2 THR A 241 4.201 -47.765 2.535 1.00 0.00 C ATOM 0 H THR A 241 3.529 -50.213 3.109 1.00 0.00 H new ATOM 0 HA THR A 241 6.198 -49.384 3.648 1.00 0.00 H new ATOM 0 HB THR A 241 5.110 -47.425 4.467 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.626 -48.833 4.267 1.00 0.00 H new ATOM 0 HG21 THR A 241 3.670 -46.814 2.504 1.00 0.00 H new ATOM 0 HG22 THR A 241 5.152 -47.667 2.011 1.00 0.00 H new ATOM 0 HG23 THR A 241 3.598 -48.533 2.051 1.00 0.00 H new ATOM 3974 N ILE A 242 4.764 -50.923 6.102 1.00 0.00 N ATOM 3975 CA ILE A 242 4.854 -51.280 7.522 1.00 0.00 C ATOM 3976 C ILE A 242 5.126 -52.766 7.740 1.00 0.00 C ATOM 3977 O ILE A 242 5.751 -53.107 8.741 1.00 0.00 O ATOM 3978 CB ILE A 242 3.596 -50.838 8.304 1.00 0.00 C ATOM 3979 CG1 ILE A 242 2.286 -51.457 7.770 1.00 0.00 C ATOM 3980 CG2 ILE A 242 3.502 -49.310 8.333 1.00 0.00 C ATOM 3981 CD1 ILE A 242 1.129 -51.325 8.762 1.00 0.00 C ATOM 0 H ILE A 242 4.106 -51.498 5.576 1.00 0.00 H new ATOM 0 HA ILE A 242 5.711 -50.733 7.915 1.00 0.00 H new ATOM 0 HB ILE A 242 3.713 -51.217 9.319 1.00 0.00 H new ATOM 0 HG12 ILE A 242 2.014 -50.971 6.833 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.451 -52.511 7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 242 2.612 -49.011 8.886 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.387 -48.900 8.820 1.00 0.00 H new ATOM 0 HG23 ILE A 242 3.440 -48.930 7.313 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.232 -51.776 8.337 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.386 -51.834 9.691 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.943 -50.271 8.966 1.00 0.00 H new ATOM 3993 N VAL A 243 4.732 -53.656 6.823 1.00 0.00 N ATOM 3994 CA VAL A 243 4.966 -55.092 7.001 1.00 0.00 C ATOM 3995 C VAL A 243 6.467 -55.427 7.049 1.00 0.00 C ATOM 3996 O VAL A 243 6.864 -56.443 7.621 1.00 0.00 O ATOM 3997 CB VAL A 243 4.210 -55.921 5.948 1.00 0.00 C ATOM 3998 CG1 VAL A 243 2.690 -55.774 6.127 1.00 0.00 C ATOM 3999 CG2 VAL A 243 4.654 -55.589 4.518 1.00 0.00 C ATOM 0 H VAL A 243 4.253 -53.410 5.957 1.00 0.00 H new ATOM 0 HA VAL A 243 4.559 -55.372 7.973 1.00 0.00 H new ATOM 0 HB VAL A 243 4.466 -56.968 6.110 1.00 0.00 H new ATOM 0 HG11 VAL A 243 2.176 -56.368 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.405 -56.123 7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.410 -54.726 6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 243 4.092 -56.200 3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 243 4.468 -54.534 4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 243 5.719 -55.797 4.410 1.00 0.00 H new ATOM 4009 N ASN A 244 7.302 -54.552 6.475 1.00 0.00 N ATOM 4010 CA ASN A 244 8.760 -54.641 6.508 1.00 0.00 C ATOM 4011 C ASN A 244 9.353 -54.343 7.896 1.00 0.00 C ATOM 4012 O ASN A 244 10.550 -54.560 8.083 1.00 0.00 O ATOM 4013 CB ASN A 244 9.366 -53.689 5.460 1.00 0.00 C ATOM 4014 CG ASN A 244 9.180 -52.217 5.828 1.00 0.00 C ATOM 4015 OD1 ASN A 244 9.914 -51.662 6.638 1.00 0.00 O ATOM 4016 ND2 ASN A 244 8.180 -51.558 5.265 1.00 0.00 N ATOM 0 H ASN A 244 6.967 -53.738 5.959 1.00 0.00 H new ATOM 0 HA ASN A 244 9.019 -55.673 6.273 1.00 0.00 H new ATOM 0 HB2 ASN A 244 10.430 -53.902 5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 244 8.904 -53.879 4.491 1.00 0.00 H new ATOM 0 HD21 ASN A 244 8.015 -50.580 5.504 1.00 0.00 H new ATOM 0 HD22 ASN A 244 7.574 -52.028 4.592 1.00 0.00 H new ATOM 4023 N ASP A 245 8.566 -53.853 8.864 1.00 0.00 N ATOM 4024 CA ASP A 245 9.059 -53.411 10.168 1.00 0.00 C ATOM 4025 C ASP A 245 8.611 -54.389 11.251 1.00 0.00 C ATOM 4026 O ASP A 245 7.431 -54.456 11.613 1.00 0.00 O ATOM 4027 CB ASP A 245 8.589 -51.981 10.482 1.00 0.00 C ATOM 4028 CG ASP A 245 9.120 -51.459 11.834 1.00 0.00 C ATOM 4029 OD1 ASP A 245 9.872 -52.170 12.538 1.00 0.00 O ATOM 4030 OD2 ASP A 245 8.796 -50.302 12.181 1.00 0.00 O ATOM 0 H ASP A 245 7.556 -53.753 8.758 1.00 0.00 H new ATOM 0 HA ASP A 245 10.149 -53.396 10.142 1.00 0.00 H new ATOM 0 HB2 ASP A 245 8.917 -51.313 9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 245 7.499 -51.955 10.491 1.00 0.00 H new ATOM 4035 N SER A 246 9.573 -55.148 11.777 1.00 0.00 N ATOM 4036 CA SER A 246 9.382 -56.143 12.822 1.00 0.00 C ATOM 4037 C SER A 246 8.700 -55.583 14.080 1.00 0.00 C ATOM 4038 O SER A 246 8.056 -56.348 14.800 1.00 0.00 O ATOM 4039 CB SER A 246 10.744 -56.756 13.175 1.00 0.00 C ATOM 4040 OG SER A 246 11.467 -57.100 11.999 1.00 0.00 O ATOM 0 H SER A 246 10.544 -55.080 11.471 1.00 0.00 H new ATOM 0 HA SER A 246 8.707 -56.905 12.433 1.00 0.00 H new ATOM 0 HB2 SER A 246 11.323 -56.048 13.768 1.00 0.00 H new ATOM 0 HB3 SER A 246 10.599 -57.644 13.790 1.00 0.00 H new ATOM 0 HG SER A 246 12.332 -57.487 12.248 1.00 0.00 H new ATOM 4046 N ASN A 247 8.773 -54.268 14.336 1.00 0.00 N ATOM 4047 CA ASN A 247 8.117 -53.635 15.484 1.00 0.00 C ATOM 4048 C ASN A 247 6.591 -53.812 15.468 1.00 0.00 C ATOM 4049 O ASN A 247 5.955 -53.665 16.512 1.00 0.00 O ATOM 4050 CB ASN A 247 8.468 -52.142 15.533 1.00 0.00 C ATOM 4051 CG ASN A 247 7.915 -51.476 16.790 1.00 0.00 C ATOM 4052 OD1 ASN A 247 8.409 -51.698 17.892 1.00 0.00 O ATOM 4053 ND2 ASN A 247 6.897 -50.641 16.658 1.00 0.00 N ATOM 0 H ASN A 247 9.291 -53.614 13.749 1.00 0.00 H new ATOM 0 HA ASN A 247 8.489 -54.135 16.378 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.551 -52.021 15.503 1.00 0.00 H new ATOM 0 HB3 ASN A 247 8.067 -51.644 14.650 1.00 0.00 H new ATOM 0 HD21 ASN A 247 6.512 -50.172 17.478 1.00 0.00 H new ATOM 0 HD22 ASN A 247 6.497 -50.466 15.736 1.00 0.00 H new ATOM 4060 N TYR A 248 6.005 -54.150 14.314 1.00 0.00 N ATOM 4061 CA TYR A 248 4.568 -54.324 14.132 1.00 0.00 C ATOM 4062 C TYR A 248 4.232 -55.742 13.651 1.00 0.00 C ATOM 4063 O TYR A 248 3.081 -56.018 13.323 1.00 0.00 O ATOM 4064 CB TYR A 248 4.046 -53.228 13.190 1.00 0.00 C ATOM 4065 CG TYR A 248 4.188 -51.831 13.766 1.00 0.00 C ATOM 4066 CD1 TYR A 248 3.210 -51.333 14.648 1.00 0.00 C ATOM 4067 CD2 TYR A 248 5.306 -51.039 13.438 1.00 0.00 C ATOM 4068 CE1 TYR A 248 3.335 -50.043 15.191 1.00 0.00 C ATOM 4069 CE2 TYR A 248 5.439 -49.749 13.979 1.00 0.00 C ATOM 4070 CZ TYR A 248 4.448 -49.239 14.849 1.00 0.00 C ATOM 4071 OH TYR A 248 4.594 -47.988 15.371 1.00 0.00 O ATOM 0 H TYR A 248 6.537 -54.314 13.459 1.00 0.00 H new ATOM 0 HA TYR A 248 4.059 -54.215 15.090 1.00 0.00 H new ATOM 0 HB2 TYR A 248 4.587 -53.282 12.245 1.00 0.00 H new ATOM 0 HB3 TYR A 248 2.996 -53.418 12.968 1.00 0.00 H new ATOM 0 HD1 TYR A 248 2.360 -51.946 14.909 1.00 0.00 H new ATOM 0 HD2 TYR A 248 6.062 -51.424 12.770 1.00 0.00 H new ATOM 0 HE1 TYR A 248 2.583 -49.666 15.868 1.00 0.00 H new ATOM 0 HE2 TYR A 248 6.300 -49.146 13.730 1.00 0.00 H new ATOM 0 HH TYR A 248 5.417 -47.583 15.026 1.00 0.00 H new ATOM 4081 N ASP A 249 5.203 -56.667 13.640 1.00 0.00 N ATOM 4082 CA ASP A 249 5.021 -58.037 13.153 1.00 0.00 C ATOM 4083 C ASP A 249 3.884 -58.774 13.861 1.00 0.00 C ATOM 4084 O ASP A 249 3.134 -59.521 13.232 1.00 0.00 O ATOM 4085 CB ASP A 249 6.325 -58.824 13.293 1.00 0.00 C ATOM 4086 CG ASP A 249 6.133 -60.279 12.848 1.00 0.00 C ATOM 4087 OD1 ASP A 249 6.163 -60.551 11.627 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.988 -61.155 13.727 1.00 0.00 O ATOM 0 H ASP A 249 6.148 -56.479 13.974 1.00 0.00 H new ATOM 0 HA ASP A 249 4.745 -57.964 12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 249 7.104 -58.355 12.692 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.662 -58.797 14.329 1.00 0.00 H new ATOM 4093 N TRP A 250 3.710 -58.511 15.157 1.00 0.00 N ATOM 4094 CA TRP A 250 2.619 -59.048 15.961 1.00 0.00 C ATOM 4095 C TRP A 250 1.252 -58.648 15.395 1.00 0.00 C ATOM 4096 O TRP A 250 0.321 -59.447 15.435 1.00 0.00 O ATOM 4097 CB TRP A 250 2.775 -58.546 17.402 1.00 0.00 C ATOM 4098 CG TRP A 250 2.858 -57.052 17.540 1.00 0.00 C ATOM 4099 CD1 TRP A 250 3.999 -56.330 17.551 1.00 0.00 C ATOM 4100 CD2 TRP A 250 1.774 -56.074 17.637 1.00 0.00 C ATOM 4101 NE1 TRP A 250 3.701 -54.987 17.610 1.00 0.00 N ATOM 4102 CE2 TRP A 250 2.343 -54.766 17.662 1.00 0.00 C ATOM 4103 CE3 TRP A 250 0.365 -56.161 17.705 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 1.556 -53.605 17.725 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 -0.435 -55.004 17.779 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.157 -53.728 17.780 1.00 0.00 C ATOM 0 H TRP A 250 4.339 -57.906 15.685 1.00 0.00 H new ATOM 0 HA TRP A 250 2.667 -60.137 15.940 1.00 0.00 H new ATOM 0 HB2 TRP A 250 1.931 -58.906 17.991 1.00 0.00 H new ATOM 0 HB3 TRP A 250 3.674 -58.988 17.831 1.00 0.00 H new ATOM 0 HD1 TRP A 250 4.996 -56.744 17.518 1.00 0.00 H new ATOM 0 HE1 TRP A 250 4.401 -54.246 17.615 1.00 0.00 H new ATOM 0 HE3 TRP A 250 -0.107 -57.132 17.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 2.020 -52.630 17.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -1.509 -55.097 17.835 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -0.462 -52.844 17.823 1.00 0.00 H new ATOM 4117 N LEU A 251 1.117 -57.431 14.857 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.137 -56.935 14.301 1.00 0.00 C ATOM 4119 C LEU A 251 -0.464 -57.775 13.073 1.00 0.00 C ATOM 4120 O LEU A 251 -1.565 -58.304 12.938 1.00 0.00 O ATOM 4121 CB LEU A 251 0.009 -55.434 13.961 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.306 -54.630 13.897 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -0.986 -53.179 13.516 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.338 -55.184 12.908 1.00 0.00 C ATOM 0 H LEU A 251 1.884 -56.761 14.797 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.956 -57.023 15.015 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.659 -54.974 14.705 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.514 -55.346 12.999 1.00 0.00 H new ATOM 0 HG LEU A 251 -1.757 -54.704 14.887 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.910 -52.603 13.468 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -0.325 -52.743 14.265 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -0.495 -53.158 12.543 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -3.231 -54.560 12.926 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.916 -55.184 11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.602 -56.203 13.190 1.00 0.00 H new ATOM 4136 N PHE A 252 0.527 -57.962 12.205 1.00 0.00 N ATOM 4137 CA PHE A 252 0.363 -58.701 10.963 1.00 0.00 C ATOM 4138 C PHE A 252 0.082 -60.173 11.236 1.00 0.00 C ATOM 4139 O PHE A 252 -0.759 -60.761 10.561 1.00 0.00 O ATOM 4140 CB PHE A 252 1.601 -58.507 10.074 1.00 0.00 C ATOM 4141 CG PHE A 252 2.034 -57.053 9.956 1.00 0.00 C ATOM 4142 CD1 PHE A 252 1.078 -56.032 9.778 1.00 0.00 C ATOM 4143 CD2 PHE A 252 3.386 -56.709 10.138 1.00 0.00 C ATOM 4144 CE1 PHE A 252 1.462 -54.685 9.855 1.00 0.00 C ATOM 4145 CE2 PHE A 252 3.765 -55.361 10.247 1.00 0.00 C ATOM 4146 CZ PHE A 252 2.803 -54.348 10.105 1.00 0.00 C ATOM 0 H PHE A 252 1.471 -57.602 12.347 1.00 0.00 H new ATOM 0 HA PHE A 252 -0.502 -58.310 10.427 1.00 0.00 H new ATOM 0 HB2 PHE A 252 2.426 -59.093 10.479 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.390 -58.898 9.079 1.00 0.00 H new ATOM 0 HD1 PHE A 252 0.047 -56.288 9.582 1.00 0.00 H new ATOM 0 HD2 PHE A 252 4.135 -57.485 10.194 1.00 0.00 H new ATOM 0 HE1 PHE A 252 0.726 -53.906 9.722 1.00 0.00 H new ATOM 0 HE2 PHE A 252 4.796 -55.104 10.440 1.00 0.00 H new ATOM 0 HZ PHE A 252 3.093 -53.311 10.188 1.00 0.00 H new ATOM 4156 N GLN A 253 0.727 -60.763 12.244 1.00 0.00 N ATOM 4157 CA GLN A 253 0.432 -62.128 12.653 1.00 0.00 C ATOM 4158 C GLN A 253 -0.967 -62.240 13.263 1.00 0.00 C ATOM 4159 O GLN A 253 -1.640 -63.236 13.004 1.00 0.00 O ATOM 4160 CB GLN A 253 1.498 -62.673 13.613 1.00 0.00 C ATOM 4161 CG GLN A 253 2.780 -63.066 12.862 1.00 0.00 C ATOM 4162 CD GLN A 253 3.637 -64.021 13.700 1.00 0.00 C ATOM 4163 OE1 GLN A 253 3.268 -65.172 13.924 1.00 0.00 O ATOM 4164 NE2 GLN A 253 4.791 -63.597 14.185 1.00 0.00 N ATOM 0 H GLN A 253 1.459 -60.310 12.791 1.00 0.00 H new ATOM 0 HA GLN A 253 0.452 -62.744 11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 253 1.732 -61.920 14.365 1.00 0.00 H new ATOM 0 HB3 GLN A 253 1.104 -63.541 14.142 1.00 0.00 H new ATOM 0 HG2 GLN A 253 2.520 -63.540 11.916 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.354 -62.171 12.623 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.101 -62.643 14.002 1.00 0.00 H new ATOM 0 HE22 GLN A 253 5.371 -64.224 14.742 1.00 0.00 H new ATOM 4173 N LEU A 254 -1.438 -61.246 14.021 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.796 -61.264 14.559 1.00 0.00 C ATOM 4175 C LEU A 254 -3.809 -61.194 13.413 1.00 0.00 C ATOM 4176 O LEU A 254 -4.733 -62.006 13.376 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.990 -60.117 15.569 1.00 0.00 C ATOM 4178 CG LEU A 254 -4.387 -60.090 16.225 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -4.683 -61.363 17.026 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -4.489 -58.879 17.160 1.00 0.00 C ATOM 0 H LEU A 254 -0.897 -60.420 14.275 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.961 -62.198 15.096 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -2.234 -60.202 16.350 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.819 -59.167 15.062 1.00 0.00 H new ATOM 0 HG LEU A 254 -5.120 -60.024 15.421 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -5.678 -61.293 17.467 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -4.640 -62.228 16.364 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -3.942 -61.475 17.818 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -5.475 -58.859 17.624 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -3.725 -58.952 17.934 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -4.339 -57.964 16.588 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.610 -60.279 12.455 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.448 -60.170 11.259 1.00 0.00 C ATOM 4194 C LEU A 255 -4.426 -61.479 10.477 1.00 0.00 C ATOM 4195 O LEU A 255 -5.479 -61.953 10.056 1.00 0.00 O ATOM 4196 CB LEU A 255 -3.980 -59.025 10.337 1.00 0.00 C ATOM 4197 CG LEU A 255 -4.256 -57.594 10.827 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -3.736 -56.594 9.784 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -5.742 -57.319 11.089 1.00 0.00 C ATOM 0 H LEU A 255 -2.858 -59.591 12.491 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.462 -59.953 11.594 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.907 -59.131 10.180 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.459 -59.151 9.366 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.737 -57.479 11.779 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.929 -55.577 10.127 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.663 -56.734 9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -4.246 -56.760 8.835 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -5.867 -56.292 11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -6.307 -57.465 10.168 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.110 -58.004 11.853 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.247 -62.078 10.293 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.083 -63.342 9.587 1.00 0.00 C ATOM 4213 C ASN A 256 -3.870 -64.448 10.279 1.00 0.00 C ATOM 4214 O ASN A 256 -4.679 -65.099 9.626 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.596 -63.708 9.488 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.384 -65.097 8.891 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -1.933 -65.431 7.846 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.580 -65.927 9.535 1.00 0.00 N ATOM 0 H ASN A 256 -2.369 -61.689 10.637 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.476 -63.230 8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.081 -62.968 8.875 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.147 -63.668 10.480 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.408 -66.861 9.164 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -0.132 -65.633 10.403 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.695 -64.621 11.594 1.00 0.00 N ATOM 4226 CA ALA A 257 -4.384 -65.650 12.364 1.00 0.00 C ATOM 4227 C ALA A 257 -5.896 -65.522 12.212 1.00 0.00 C ATOM 4228 O ALA A 257 -6.580 -66.509 11.944 1.00 0.00 O ATOM 4229 CB ALA A 257 -3.980 -65.573 13.839 1.00 0.00 C ATOM 0 H ALA A 257 -3.066 -64.044 12.153 1.00 0.00 H new ATOM 0 HA ALA A 257 -4.088 -66.624 11.975 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -4.503 -66.347 14.400 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -2.904 -65.723 13.930 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -4.245 -64.594 14.238 1.00 0.00 H new ATOM 4235 N LEU A 258 -6.411 -64.297 12.321 1.00 0.00 N ATOM 4236 CA LEU A 258 -7.817 -64.000 12.130 1.00 0.00 C ATOM 4237 C LEU A 258 -8.251 -64.327 10.696 1.00 0.00 C ATOM 4238 O LEU A 258 -9.302 -64.932 10.505 1.00 0.00 O ATOM 4239 CB LEU A 258 -8.037 -62.519 12.485 1.00 0.00 C ATOM 4240 CG LEU A 258 -9.343 -62.269 13.248 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -9.299 -60.840 13.788 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -10.580 -62.497 12.378 1.00 0.00 C ATOM 0 H LEU A 258 -5.849 -63.477 12.548 1.00 0.00 H new ATOM 0 HA LEU A 258 -8.435 -64.619 12.781 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -7.199 -62.168 13.087 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -8.040 -61.929 11.569 1.00 0.00 H new ATOM 0 HG LEU A 258 -9.425 -62.984 14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -10.217 -60.630 14.338 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -8.444 -60.729 14.454 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -9.205 -60.140 12.958 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -11.478 -62.307 12.966 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -10.554 -61.820 11.525 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -10.590 -63.528 12.023 1.00 0.00 H new ATOM 4254 N THR A 259 -7.427 -63.999 9.696 1.00 0.00 N ATOM 4255 CA THR A 259 -7.733 -64.208 8.284 1.00 0.00 C ATOM 4256 C THR A 259 -7.872 -65.705 7.972 1.00 0.00 C ATOM 4257 O THR A 259 -8.674 -66.075 7.114 1.00 0.00 O ATOM 4258 CB THR A 259 -6.664 -63.499 7.419 1.00 0.00 C ATOM 4259 OG1 THR A 259 -6.728 -62.107 7.656 1.00 0.00 O ATOM 4260 CG2 THR A 259 -6.851 -63.726 5.917 1.00 0.00 C ATOM 0 H THR A 259 -6.513 -63.573 9.852 1.00 0.00 H new ATOM 0 HA THR A 259 -8.698 -63.763 8.040 1.00 0.00 H new ATOM 0 HB THR A 259 -5.701 -63.923 7.705 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.303 -61.902 8.515 1.00 0.00 H new ATOM 0 HG21 THR A 259 -6.068 -63.201 5.369 1.00 0.00 H new ATOM 0 HG22 THR A 259 -6.793 -64.793 5.700 1.00 0.00 H new ATOM 0 HG23 THR A 259 -7.825 -63.346 5.610 1.00 0.00 H new ATOM 4268 N VAL A 260 -7.147 -66.574 8.680 1.00 0.00 N ATOM 4269 CA VAL A 260 -7.170 -68.017 8.439 1.00 0.00 C ATOM 4270 C VAL A 260 -8.048 -68.750 9.472 1.00 0.00 C ATOM 4271 O VAL A 260 -8.194 -69.971 9.395 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.725 -68.552 8.334 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.927 -67.786 7.264 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.972 -68.489 9.667 1.00 0.00 C ATOM 0 H VAL A 260 -6.526 -66.295 9.439 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.647 -68.222 7.481 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.813 -69.600 8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.913 -68.184 7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.413 -67.902 6.295 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.889 -66.729 7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.962 -68.878 9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.921 -67.455 10.007 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -5.497 -69.090 10.410 1.00 0.00 H new ATOM 4284 N GLY A 261 -8.651 -68.022 10.421 1.00 0.00 N ATOM 4285 CA GLY A 261 -9.490 -68.584 11.470 1.00 0.00 C ATOM 4286 C GLY A 261 -8.695 -69.458 12.445 1.00 0.00 C ATOM 4287 O GLY A 261 -9.262 -70.380 13.032 1.00 0.00 O ATOM 0 H GLY A 261 -8.563 -67.007 10.476 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -9.971 -67.775 12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -10.284 -69.178 11.018 1.00 0.00 H new ATOM 4291 N ASP A 262 -7.390 -69.211 12.607 1.00 0.00 N ATOM 4292 CA ASP A 262 -6.546 -69.932 13.559 1.00 0.00 C ATOM 4293 C ASP A 262 -6.781 -69.341 14.947 1.00 0.00 C ATOM 4294 O ASP A 262 -6.031 -68.486 15.421 1.00 0.00 O ATOM 4295 CB ASP A 262 -5.065 -69.918 13.154 1.00 0.00 C ATOM 4296 CG ASP A 262 -4.191 -70.823 14.046 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -4.554 -71.111 15.208 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -3.132 -71.273 13.554 1.00 0.00 O ATOM 0 H ASP A 262 -6.889 -68.499 12.076 1.00 0.00 H new ATOM 0 HA ASP A 262 -6.823 -70.986 13.566 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -4.974 -70.241 12.117 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -4.690 -68.896 13.203 1.00 0.00 H new ATOM 4303 N PHE A 263 -7.881 -69.766 15.566 1.00 0.00 N ATOM 4304 CA PHE A 263 -8.302 -69.378 16.905 1.00 0.00 C ATOM 4305 C PHE A 263 -7.210 -69.579 17.953 1.00 0.00 C ATOM 4306 O PHE A 263 -7.145 -68.805 18.903 1.00 0.00 O ATOM 4307 CB PHE A 263 -9.565 -70.169 17.283 1.00 0.00 C ATOM 4308 CG PHE A 263 -9.499 -71.668 17.018 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -8.902 -72.533 17.955 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -10.012 -72.195 15.815 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -8.789 -73.908 17.678 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -9.904 -73.570 15.541 1.00 0.00 C ATOM 4313 CZ PHE A 263 -9.287 -74.427 16.470 1.00 0.00 C ATOM 0 H PHE A 263 -8.530 -70.419 15.126 1.00 0.00 H new ATOM 0 HA PHE A 263 -8.516 -68.309 16.890 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -9.768 -70.013 18.342 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -10.410 -69.756 16.732 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -8.530 -72.140 18.889 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -10.490 -71.540 15.101 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -8.319 -74.566 18.394 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -10.295 -73.968 14.616 1.00 0.00 H new ATOM 0 HZ PHE A 263 -9.196 -75.482 16.256 1.00 0.00 H new ATOM 4323 N ASP A 264 -6.357 -70.591 17.801 1.00 0.00 N ATOM 4324 CA ASP A 264 -5.328 -70.915 18.784 1.00 0.00 C ATOM 4325 C ASP A 264 -4.195 -69.897 18.728 1.00 0.00 C ATOM 4326 O ASP A 264 -3.789 -69.367 19.765 1.00 0.00 O ATOM 4327 CB ASP A 264 -4.781 -72.328 18.554 1.00 0.00 C ATOM 4328 CG ASP A 264 -3.553 -72.594 19.439 1.00 0.00 C ATOM 4329 OD1 ASP A 264 -3.725 -73.023 20.602 1.00 0.00 O ATOM 4330 OD2 ASP A 264 -2.413 -72.393 18.961 1.00 0.00 O ATOM 0 H ASP A 264 -6.361 -71.210 16.990 1.00 0.00 H new ATOM 0 HA ASP A 264 -5.783 -70.878 19.774 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -5.557 -73.062 18.772 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -4.511 -72.451 17.505 1.00 0.00 H new ATOM 4335 N LYS A 265 -3.693 -69.572 17.536 1.00 0.00 N ATOM 4336 CA LYS A 265 -2.637 -68.569 17.416 1.00 0.00 C ATOM 4337 C LYS A 265 -3.190 -67.165 17.606 1.00 0.00 C ATOM 4338 O LYS A 265 -2.489 -66.330 18.177 1.00 0.00 O ATOM 4339 CB LYS A 265 -1.866 -68.745 16.103 1.00 0.00 C ATOM 4340 CG LYS A 265 -0.857 -69.902 16.240 1.00 0.00 C ATOM 4341 CD LYS A 265 0.352 -69.527 17.125 1.00 0.00 C ATOM 4342 CE LYS A 265 0.888 -70.691 17.973 1.00 0.00 C ATOM 4343 NZ LYS A 265 -0.004 -71.072 19.100 1.00 0.00 N ATOM 0 H LYS A 265 -3.996 -69.982 16.653 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.916 -68.720 18.219 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -2.560 -68.950 15.288 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -1.343 -67.822 15.851 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -1.360 -70.770 16.665 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.504 -70.191 15.250 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.154 -69.155 16.488 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.066 -68.710 17.787 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.037 -71.559 17.330 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.865 -70.418 18.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.519 -71.673 19.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.332 -70.214 19.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.824 -71.596 18.732 1.00 0.00 H new ATOM 4357 N PHE A 266 -4.439 -66.915 17.211 1.00 0.00 N ATOM 4358 CA PHE A 266 -5.136 -65.688 17.546 1.00 0.00 C ATOM 4359 C PHE A 266 -5.135 -65.558 19.071 1.00 0.00 C ATOM 4360 O PHE A 266 -4.617 -64.570 19.584 1.00 0.00 O ATOM 4361 CB PHE A 266 -6.544 -65.724 16.934 1.00 0.00 C ATOM 4362 CG PHE A 266 -7.547 -64.750 17.517 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -7.650 -63.434 17.028 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -8.422 -65.192 18.528 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -8.604 -62.556 17.568 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -9.364 -64.308 19.082 1.00 0.00 C ATOM 4367 CZ PHE A 266 -9.450 -62.988 18.604 1.00 0.00 C ATOM 0 H PHE A 266 -4.991 -67.563 16.649 1.00 0.00 H new ATOM 0 HA PHE A 266 -4.646 -64.806 17.133 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -6.459 -65.530 15.865 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -6.941 -66.733 17.045 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -6.995 -63.099 16.237 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -8.369 -66.212 18.878 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -8.688 -61.549 17.187 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -10.020 -64.641 19.873 1.00 0.00 H new ATOM 0 HZ PHE A 266 -10.168 -62.305 19.034 1.00 0.00 H new ATOM 4377 N ASP A 267 -5.598 -66.577 19.803 1.00 0.00 N ATOM 4378 CA ASP A 267 -5.638 -66.569 21.266 1.00 0.00 C ATOM 4379 C ASP A 267 -4.245 -66.372 21.870 1.00 0.00 C ATOM 4380 O ASP A 267 -4.091 -65.594 22.809 1.00 0.00 O ATOM 4381 CB ASP A 267 -6.272 -67.857 21.796 1.00 0.00 C ATOM 4382 CG ASP A 267 -6.262 -67.895 23.331 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -7.029 -67.131 23.961 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -5.536 -68.732 23.909 1.00 0.00 O ATOM 0 H ASP A 267 -5.958 -67.438 19.391 1.00 0.00 H new ATOM 0 HA ASP A 267 -6.254 -65.723 21.571 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -7.298 -67.935 21.435 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -5.730 -68.719 21.406 1.00 0.00 H new ATOM 4389 N SER A 268 -3.216 -67.002 21.295 1.00 0.00 N ATOM 4390 CA SER A 268 -1.841 -66.890 21.768 1.00 0.00 C ATOM 4391 C SER A 268 -1.329 -65.446 21.706 1.00 0.00 C ATOM 4392 O SER A 268 -0.576 -65.035 22.590 1.00 0.00 O ATOM 4393 CB SER A 268 -0.913 -67.793 20.940 1.00 0.00 C ATOM 4394 OG SER A 268 -1.336 -69.149 20.888 1.00 0.00 O ATOM 0 H SER A 268 -3.319 -67.608 20.481 1.00 0.00 H new ATOM 0 HA SER A 268 -1.835 -67.210 22.810 1.00 0.00 H new ATOM 0 HB2 SER A 268 -0.850 -67.402 19.925 1.00 0.00 H new ATOM 0 HB3 SER A 268 0.092 -67.750 21.361 1.00 0.00 H new ATOM 0 HG SER A 268 -2.262 -69.191 20.569 1.00 0.00 H new ATOM 4400 N LEU A 269 -1.726 -64.668 20.692 1.00 0.00 N ATOM 4401 CA LEU A 269 -1.326 -63.266 20.595 1.00 0.00 C ATOM 4402 C LEU A 269 -2.263 -62.393 21.420 1.00 0.00 C ATOM 4403 O LEU A 269 -1.796 -61.472 22.083 1.00 0.00 O ATOM 4404 CB LEU A 269 -1.285 -62.784 19.133 1.00 0.00 C ATOM 4405 CG LEU A 269 0.095 -62.993 18.480 1.00 0.00 C ATOM 4406 CD1 LEU A 269 0.404 -64.463 18.170 1.00 0.00 C ATOM 4407 CD2 LEU A 269 0.177 -62.175 17.191 1.00 0.00 C ATOM 0 H LEU A 269 -2.323 -64.988 19.930 1.00 0.00 H new ATOM 0 HA LEU A 269 -0.316 -63.180 20.995 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -2.040 -63.318 18.557 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -1.544 -61.726 19.095 1.00 0.00 H new ATOM 0 HG LEU A 269 0.840 -62.659 19.202 1.00 0.00 H new ATOM 0 HD11 LEU A 269 1.390 -64.539 17.712 1.00 0.00 H new ATOM 0 HD12 LEU A 269 0.388 -65.041 19.094 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -0.346 -64.856 17.483 1.00 0.00 H new ATOM 0 HD21 LEU A 269 1.153 -62.322 16.728 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -0.604 -62.500 16.503 1.00 0.00 H new ATOM 0 HD23 LEU A 269 0.040 -61.118 17.421 1.00 0.00 H new ATOM 4419 N ILE A 270 -3.563 -62.688 21.438 1.00 0.00 N ATOM 4420 CA ILE A 270 -4.565 -61.989 22.228 1.00 0.00 C ATOM 4421 C ILE A 270 -4.178 -62.016 23.714 1.00 0.00 C ATOM 4422 O ILE A 270 -4.314 -61.003 24.398 1.00 0.00 O ATOM 4423 CB ILE A 270 -5.929 -62.645 21.906 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -6.466 -62.215 20.521 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -7.002 -62.491 22.985 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -6.975 -60.777 20.400 1.00 0.00 C ATOM 0 H ILE A 270 -3.956 -63.447 20.882 1.00 0.00 H new ATOM 0 HA ILE A 270 -4.633 -60.930 21.979 1.00 0.00 H new ATOM 0 HB ILE A 270 -5.707 -63.712 21.882 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -5.672 -62.358 19.788 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -7.278 -62.888 20.246 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -7.918 -62.986 22.661 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -6.653 -62.945 23.912 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -7.201 -61.432 23.152 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -7.324 -60.599 19.383 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.798 -60.622 21.098 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -6.166 -60.084 20.633 1.00 0.00 H new ATOM 4438 N LYS A 271 -3.602 -63.124 24.195 1.00 0.00 N ATOM 4439 CA LYS A 271 -3.072 -63.285 25.551 1.00 0.00 C ATOM 4440 C LYS A 271 -2.018 -62.245 25.954 1.00 0.00 C ATOM 4441 O LYS A 271 -1.698 -62.162 27.140 1.00 0.00 O ATOM 4442 CB LYS A 271 -2.511 -64.715 25.690 1.00 0.00 C ATOM 4443 CG LYS A 271 -3.630 -65.697 26.060 1.00 0.00 C ATOM 4444 CD LYS A 271 -3.216 -67.170 25.908 1.00 0.00 C ATOM 4445 CE LYS A 271 -1.946 -67.579 26.675 1.00 0.00 C ATOM 4446 NZ LYS A 271 -2.117 -67.535 28.150 1.00 0.00 N ATOM 0 H LYS A 271 -3.489 -63.964 23.628 1.00 0.00 H new ATOM 0 HA LYS A 271 -3.900 -63.117 26.240 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -2.045 -65.022 24.754 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -1.734 -64.735 26.454 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -3.937 -65.517 27.090 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -4.498 -65.503 25.430 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -4.041 -67.799 26.243 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -3.065 -67.380 24.849 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -1.659 -68.588 26.378 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -1.128 -66.918 26.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -1.229 -67.820 28.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -2.364 -66.568 28.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -2.878 -68.186 28.431 1.00 0.00 H new ATOM 4460 N VAL A 272 -1.469 -61.473 25.014 1.00 0.00 N ATOM 4461 CA VAL A 272 -0.353 -60.562 25.262 1.00 0.00 C ATOM 4462 C VAL A 272 -0.642 -59.185 24.652 1.00 0.00 C ATOM 4463 O VAL A 272 -0.556 -58.170 25.344 1.00 0.00 O ATOM 4464 CB VAL A 272 0.949 -61.194 24.705 1.00 0.00 C ATOM 4465 CG1 VAL A 272 2.173 -60.356 25.090 1.00 0.00 C ATOM 4466 CG2 VAL A 272 1.181 -62.635 25.193 1.00 0.00 C ATOM 0 H VAL A 272 -1.792 -61.464 24.047 1.00 0.00 H new ATOM 0 HA VAL A 272 -0.223 -60.408 26.333 1.00 0.00 H new ATOM 0 HB VAL A 272 0.821 -61.215 23.623 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.073 -60.820 24.687 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.069 -59.351 24.681 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.248 -60.300 26.176 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.108 -63.019 24.767 1.00 0.00 H new ATOM 0 HG22 VAL A 272 1.250 -62.644 26.281 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.349 -63.264 24.877 1.00 0.00 H new ATOM 4476 N GLN A 273 -1.007 -59.125 23.369 1.00 0.00 N ATOM 4477 CA GLN A 273 -1.104 -57.870 22.633 1.00 0.00 C ATOM 4478 C GLN A 273 -2.313 -57.040 23.059 1.00 0.00 C ATOM 4479 O GLN A 273 -2.255 -55.813 22.980 1.00 0.00 O ATOM 4480 CB GLN A 273 -1.107 -58.144 21.117 1.00 0.00 C ATOM 4481 CG GLN A 273 0.185 -58.830 20.627 1.00 0.00 C ATOM 4482 CD GLN A 273 1.450 -58.076 21.050 1.00 0.00 C ATOM 4483 OE1 GLN A 273 2.266 -58.574 21.822 1.00 0.00 O ATOM 4484 NE2 GLN A 273 1.618 -56.838 20.615 1.00 0.00 N ATOM 0 H GLN A 273 -1.243 -59.948 22.814 1.00 0.00 H new ATOM 0 HA GLN A 273 -0.225 -57.272 22.875 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -1.962 -58.772 20.868 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.237 -57.203 20.583 1.00 0.00 H new ATOM 0 HG2 GLN A 273 0.224 -59.846 21.020 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.160 -58.909 19.540 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.940 -56.426 19.974 1.00 0.00 H new ATOM 0 HE22 GLN A 273 2.426 -56.295 20.920 1.00 0.00 H new ATOM 4493 N ILE A 274 -3.378 -57.677 23.559 1.00 0.00 N ATOM 4494 CA ILE A 274 -4.495 -56.962 24.156 1.00 0.00 C ATOM 4495 C ILE A 274 -3.988 -56.168 25.364 1.00 0.00 C ATOM 4496 O ILE A 274 -4.234 -54.968 25.461 1.00 0.00 O ATOM 4497 CB ILE A 274 -5.629 -57.942 24.536 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -6.281 -58.622 23.312 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -6.722 -57.240 25.344 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -6.966 -57.700 22.292 1.00 0.00 C ATOM 0 H ILE A 274 -3.483 -58.692 23.558 1.00 0.00 H new ATOM 0 HA ILE A 274 -4.917 -56.261 23.436 1.00 0.00 H new ATOM 0 HB ILE A 274 -5.152 -58.714 25.140 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -5.513 -59.194 22.791 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -7.020 -59.337 23.674 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -7.505 -57.956 25.596 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.293 -56.834 26.260 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -7.148 -56.430 24.753 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -7.383 -58.299 21.482 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -7.766 -57.146 22.782 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -6.236 -57.000 21.886 1.00 0.00 H new ATOM 4512 N SER A 275 -3.257 -56.822 26.268 1.00 0.00 N ATOM 4513 CA SER A 275 -2.834 -56.237 27.532 1.00 0.00 C ATOM 4514 C SER A 275 -1.942 -55.005 27.328 1.00 0.00 C ATOM 4515 O SER A 275 -1.961 -54.082 28.146 1.00 0.00 O ATOM 4516 CB SER A 275 -2.102 -57.315 28.344 1.00 0.00 C ATOM 4517 OG SER A 275 -2.817 -58.545 28.307 1.00 0.00 O ATOM 0 H SER A 275 -2.941 -57.783 26.137 1.00 0.00 H new ATOM 0 HA SER A 275 -3.714 -55.891 28.074 1.00 0.00 H new ATOM 0 HB2 SER A 275 -1.098 -57.460 27.944 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.989 -56.985 29.377 1.00 0.00 H new ATOM 0 HG SER A 275 -2.334 -59.220 28.828 1.00 0.00 H new ATOM 4523 N LYS A 276 -1.171 -54.970 26.234 1.00 0.00 N ATOM 4524 CA LYS A 276 -0.240 -53.885 25.946 1.00 0.00 C ATOM 4525 C LYS A 276 -0.925 -52.585 25.517 1.00 0.00 C ATOM 4526 O LYS A 276 -0.270 -51.544 25.596 1.00 0.00 O ATOM 4527 CB LYS A 276 0.741 -54.340 24.854 1.00 0.00 C ATOM 4528 CG LYS A 276 1.754 -55.371 25.376 1.00 0.00 C ATOM 4529 CD LYS A 276 2.528 -55.977 24.203 1.00 0.00 C ATOM 4530 CE LYS A 276 3.621 -56.934 24.698 1.00 0.00 C ATOM 4531 NZ LYS A 276 4.310 -57.621 23.575 1.00 0.00 N ATOM 0 H LYS A 276 -1.180 -55.701 25.523 1.00 0.00 H new ATOM 0 HA LYS A 276 0.284 -53.662 26.875 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.182 -54.771 24.023 1.00 0.00 H new ATOM 0 HB3 LYS A 276 1.275 -53.474 24.464 1.00 0.00 H new ATOM 0 HG2 LYS A 276 2.445 -54.895 26.072 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.236 -56.156 25.927 1.00 0.00 H new ATOM 0 HD2 LYS A 276 1.841 -56.512 23.548 1.00 0.00 H new ATOM 0 HD3 LYS A 276 2.978 -55.181 23.610 1.00 0.00 H new ATOM 0 HE2 LYS A 276 4.351 -56.377 25.285 1.00 0.00 H new ATOM 0 HE3 LYS A 276 3.179 -57.677 25.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 4.878 -58.409 23.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 3.603 -57.989 22.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 4.932 -56.947 23.085 1.00 0.00 H new ATOM 4545 N ILE A 277 -2.184 -52.601 25.059 1.00 0.00 N ATOM 4546 CA ILE A 277 -2.797 -51.428 24.429 1.00 0.00 C ATOM 4547 C ILE A 277 -4.241 -51.263 24.944 1.00 0.00 C ATOM 4548 O ILE A 277 -5.062 -52.161 24.753 1.00 0.00 O ATOM 4549 CB ILE A 277 -2.728 -51.552 22.882 1.00 0.00 C ATOM 4550 CG1 ILE A 277 -1.340 -51.996 22.352 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -3.121 -50.201 22.258 1.00 0.00 C ATOM 4552 CD1 ILE A 277 -1.217 -52.065 20.825 1.00 0.00 C ATOM 0 H ILE A 277 -2.797 -53.415 25.114 1.00 0.00 H new ATOM 0 HA ILE A 277 -2.245 -50.528 24.699 1.00 0.00 H new ATOM 0 HB ILE A 277 -3.425 -52.338 22.591 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.586 -51.306 22.731 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -1.108 -52.978 22.764 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -3.076 -50.275 21.171 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -4.135 -49.941 22.563 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -2.431 -49.429 22.597 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.210 -52.385 20.555 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.942 -52.779 20.433 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.411 -51.080 20.399 1.00 0.00 H new ATOM 4564 N PRO A 278 -4.606 -50.118 25.559 1.00 0.00 N ATOM 4565 CA PRO A 278 -5.896 -49.963 26.233 1.00 0.00 C ATOM 4566 C PRO A 278 -7.092 -49.933 25.274 1.00 0.00 C ATOM 4567 O PRO A 278 -8.182 -50.364 25.652 1.00 0.00 O ATOM 4568 CB PRO A 278 -5.785 -48.667 27.043 1.00 0.00 C ATOM 4569 CG PRO A 278 -4.728 -47.859 26.293 1.00 0.00 C ATOM 4570 CD PRO A 278 -3.782 -48.936 25.773 1.00 0.00 C ATOM 0 HA PRO A 278 -6.094 -50.827 26.867 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -6.737 -48.139 27.085 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -5.483 -48.863 28.072 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -5.165 -47.278 25.481 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -4.217 -47.155 26.949 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -3.302 -48.621 24.846 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -2.987 -49.138 26.491 1.00 0.00 H new ATOM 4578 N ILE A 279 -6.934 -49.442 24.038 1.00 0.00 N ATOM 4579 CA ILE A 279 -7.999 -49.539 23.039 1.00 0.00 C ATOM 4580 C ILE A 279 -8.291 -51.015 22.743 1.00 0.00 C ATOM 4581 O ILE A 279 -9.457 -51.413 22.751 1.00 0.00 O ATOM 4582 CB ILE A 279 -7.705 -48.674 21.791 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -8.765 -48.963 20.710 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -6.280 -48.802 21.222 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -8.955 -47.797 19.739 1.00 0.00 C ATOM 0 H ILE A 279 -6.086 -48.978 23.711 1.00 0.00 H new ATOM 0 HA ILE A 279 -8.919 -49.113 23.440 1.00 0.00 H new ATOM 0 HB ILE A 279 -7.765 -47.637 22.121 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -8.474 -49.852 20.150 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -9.717 -49.187 21.192 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -6.177 -48.156 20.350 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -5.557 -48.504 21.981 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -6.096 -49.836 20.931 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.713 -48.058 19.001 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -9.275 -46.913 20.290 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -8.013 -47.588 19.233 1.00 0.00 H new ATOM 4597 N LEU A 280 -7.264 -51.848 22.556 1.00 0.00 N ATOM 4598 CA LEU A 280 -7.471 -53.266 22.279 1.00 0.00 C ATOM 4599 C LEU A 280 -8.137 -53.939 23.479 1.00 0.00 C ATOM 4600 O LEU A 280 -9.053 -54.736 23.288 1.00 0.00 O ATOM 4601 CB LEU A 280 -6.147 -53.974 21.945 1.00 0.00 C ATOM 4602 CG LEU A 280 -5.783 -54.000 20.448 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -5.610 -52.598 19.850 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -4.487 -54.795 20.251 1.00 0.00 C ATOM 0 H LEU A 280 -6.285 -51.563 22.592 1.00 0.00 H new ATOM 0 HA LEU A 280 -8.122 -53.347 21.409 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.342 -53.483 22.491 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.199 -55.000 22.309 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.614 -54.475 19.926 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -5.354 -52.682 18.794 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.541 -52.040 19.955 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.812 -52.074 20.376 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -4.229 -54.814 19.192 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -3.681 -54.322 20.812 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -4.628 -55.815 20.608 1.00 0.00 H new ATOM 4616 N ALA A 281 -7.725 -53.597 24.705 1.00 0.00 N ATOM 4617 CA ALA A 281 -8.334 -54.123 25.925 1.00 0.00 C ATOM 4618 C ALA A 281 -9.842 -53.865 25.975 1.00 0.00 C ATOM 4619 O ALA A 281 -10.590 -54.726 26.442 1.00 0.00 O ATOM 4620 CB ALA A 281 -7.618 -53.556 27.155 1.00 0.00 C ATOM 0 H ALA A 281 -6.958 -52.946 24.876 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.212 -55.206 25.924 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -8.079 -53.953 28.059 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.566 -53.842 27.128 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -7.699 -52.469 27.154 1.00 0.00 H new ATOM 4626 N GLN A 282 -10.297 -52.715 25.473 1.00 0.00 N ATOM 4627 CA GLN A 282 -11.712 -52.383 25.428 1.00 0.00 C ATOM 4628 C GLN A 282 -12.453 -53.199 24.363 1.00 0.00 C ATOM 4629 O GLN A 282 -13.574 -53.642 24.612 1.00 0.00 O ATOM 4630 CB GLN A 282 -11.870 -50.867 25.234 1.00 0.00 C ATOM 4631 CG GLN A 282 -11.514 -50.132 26.538 1.00 0.00 C ATOM 4632 CD GLN A 282 -11.329 -48.636 26.314 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -12.246 -47.843 26.501 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -10.133 -48.227 25.923 1.00 0.00 N ATOM 0 H GLN A 282 -9.690 -51.991 25.088 1.00 0.00 H new ATOM 0 HA GLN A 282 -12.176 -52.654 26.376 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -11.223 -50.526 24.426 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -12.894 -50.634 24.943 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -12.302 -50.294 27.273 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -10.599 -50.553 26.954 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -9.386 -48.905 25.774 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -9.958 -47.234 25.771 1.00 0.00 H new ATOM 4643 N HIS A 283 -11.848 -53.421 23.194 1.00 0.00 N ATOM 4644 CA HIS A 283 -12.521 -54.050 22.052 1.00 0.00 C ATOM 4645 C HIS A 283 -12.332 -55.570 21.959 1.00 0.00 C ATOM 4646 O HIS A 283 -12.882 -56.172 21.041 1.00 0.00 O ATOM 4647 CB HIS A 283 -12.074 -53.389 20.743 1.00 0.00 C ATOM 4648 CG HIS A 283 -12.421 -51.925 20.661 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -11.798 -50.918 21.349 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -13.397 -51.343 19.898 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -12.385 -49.762 21.027 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -13.378 -49.963 20.143 1.00 0.00 N ATOM 0 H HIS A 283 -10.876 -53.170 23.011 1.00 0.00 H new ATOM 0 HA HIS A 283 -13.586 -53.891 22.218 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -10.996 -53.505 20.636 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -12.536 -53.911 19.905 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -11.018 -51.031 21.997 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -14.066 -51.858 19.224 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -12.101 -48.798 21.423 1.00 0.00 H new ATOM 4660 N GLU A 284 -11.581 -56.209 22.861 1.00 0.00 N ATOM 4661 CA GLU A 284 -11.242 -57.637 22.789 1.00 0.00 C ATOM 4662 C GLU A 284 -12.466 -58.534 22.538 1.00 0.00 C ATOM 4663 O GLU A 284 -12.384 -59.498 21.773 1.00 0.00 O ATOM 4664 CB GLU A 284 -10.493 -58.025 24.076 1.00 0.00 C ATOM 4665 CG GLU A 284 -9.939 -59.463 24.097 1.00 0.00 C ATOM 4666 CD GLU A 284 -10.946 -60.573 24.463 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -11.976 -60.300 25.122 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -10.670 -61.753 24.150 1.00 0.00 O ATOM 0 H GLU A 284 -11.184 -55.742 23.676 1.00 0.00 H new ATOM 0 HA GLU A 284 -10.597 -57.800 21.926 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -9.665 -57.330 24.221 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -11.167 -57.899 24.923 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -9.525 -59.686 23.113 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -9.113 -59.502 24.807 1.00 0.00 H new ATOM 4675 N SER A 285 -13.614 -58.194 23.128 1.00 0.00 N ATOM 4676 CA SER A 285 -14.852 -58.938 22.975 1.00 0.00 C ATOM 4677 C SER A 285 -15.414 -58.890 21.552 1.00 0.00 C ATOM 4678 O SER A 285 -16.050 -59.852 21.118 1.00 0.00 O ATOM 4679 CB SER A 285 -15.865 -58.411 23.996 1.00 0.00 C ATOM 4680 OG SER A 285 -15.787 -56.997 24.167 1.00 0.00 O ATOM 0 H SER A 285 -13.704 -57.379 23.735 1.00 0.00 H new ATOM 0 HA SER A 285 -14.643 -59.991 23.162 1.00 0.00 H new ATOM 0 HB2 SER A 285 -16.872 -58.679 23.675 1.00 0.00 H new ATOM 0 HB3 SER A 285 -15.695 -58.899 24.956 1.00 0.00 H new ATOM 0 HG SER A 285 -16.453 -56.710 24.826 1.00 0.00 H new ATOM 4686 N PHE A 286 -15.165 -57.812 20.804 1.00 0.00 N ATOM 4687 CA PHE A 286 -15.498 -57.761 19.388 1.00 0.00 C ATOM 4688 C PHE A 286 -14.613 -58.759 18.644 1.00 0.00 C ATOM 4689 O PHE A 286 -15.145 -59.623 17.951 1.00 0.00 O ATOM 4690 CB PHE A 286 -15.330 -56.348 18.800 1.00 0.00 C ATOM 4691 CG PHE A 286 -16.228 -55.228 19.315 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -17.333 -55.465 20.164 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -15.967 -53.915 18.881 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -18.158 -54.398 20.565 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -16.790 -52.848 19.284 1.00 0.00 C ATOM 4696 CZ PHE A 286 -17.891 -53.090 20.123 1.00 0.00 C ATOM 0 H PHE A 286 -14.731 -56.961 21.163 1.00 0.00 H new ATOM 0 HA PHE A 286 -16.549 -58.024 19.269 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -14.296 -56.043 18.962 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -15.476 -56.419 17.722 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -17.545 -56.467 20.506 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -15.126 -53.725 18.231 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -19.000 -54.584 21.215 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -16.576 -51.844 18.949 1.00 0.00 H new ATOM 0 HZ PHE A 286 -18.530 -52.274 20.427 1.00 0.00 H new ATOM 4706 N LEU A 287 -13.283 -58.687 18.811 1.00 0.00 N ATOM 4707 CA LEU A 287 -12.335 -59.504 18.046 1.00 0.00 C ATOM 4708 C LEU A 287 -12.619 -60.994 18.242 1.00 0.00 C ATOM 4709 O LEU A 287 -12.653 -61.748 17.270 1.00 0.00 O ATOM 4710 CB LEU A 287 -10.870 -59.226 18.448 1.00 0.00 C ATOM 4711 CG LEU A 287 -10.262 -57.903 17.939 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -10.817 -56.654 18.634 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -8.745 -57.937 18.169 1.00 0.00 C ATOM 0 H LEU A 287 -12.837 -58.060 19.481 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.469 -59.231 16.999 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.806 -59.236 19.536 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.253 -60.048 18.085 1.00 0.00 H new ATOM 0 HG LEU A 287 -10.525 -57.829 16.884 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.340 -55.765 18.221 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.893 -56.596 18.473 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -10.613 -56.711 19.703 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -8.302 -57.007 17.813 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.541 -58.052 19.233 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.313 -58.776 17.624 1.00 0.00 H new ATOM 4725 N ARG A 288 -12.835 -61.421 19.491 1.00 0.00 N ATOM 4726 CA ARG A 288 -13.001 -62.837 19.822 1.00 0.00 C ATOM 4727 C ARG A 288 -14.271 -63.428 19.218 1.00 0.00 C ATOM 4728 O ARG A 288 -14.294 -64.617 18.917 1.00 0.00 O ATOM 4729 CB ARG A 288 -12.937 -63.013 21.349 1.00 0.00 C ATOM 4730 CG ARG A 288 -14.260 -62.795 22.100 1.00 0.00 C ATOM 4731 CD ARG A 288 -13.990 -62.627 23.596 1.00 0.00 C ATOM 4732 NE ARG A 288 -15.238 -62.536 24.373 1.00 0.00 N ATOM 4733 CZ ARG A 288 -15.401 -61.881 25.532 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -14.429 -61.139 26.057 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -16.566 -61.964 26.166 1.00 0.00 N ATOM 0 H ARG A 288 -12.899 -60.797 20.295 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.182 -63.400 19.374 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -12.579 -64.019 21.566 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.196 -62.319 21.746 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.767 -61.911 21.712 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.925 -63.642 21.935 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.400 -63.470 23.955 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -13.395 -61.728 23.759 1.00 0.00 H new ATOM 0 HE ARG A 288 -16.054 -63.016 23.994 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.533 -61.058 25.576 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -14.580 -60.651 26.940 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -17.323 -62.521 25.770 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -16.703 -61.471 27.048 1.00 0.00 H new ATOM 4749 N GLN A 289 -15.319 -62.622 19.030 1.00 0.00 N ATOM 4750 CA GLN A 289 -16.479 -63.044 18.265 1.00 0.00 C ATOM 4751 C GLN A 289 -16.198 -62.938 16.769 1.00 0.00 C ATOM 4752 O GLN A 289 -16.620 -63.811 16.013 1.00 0.00 O ATOM 4753 CB GLN A 289 -17.740 -62.241 18.642 1.00 0.00 C ATOM 4754 CG GLN A 289 -18.760 -63.175 19.306 1.00 0.00 C ATOM 4755 CD GLN A 289 -20.144 -62.544 19.466 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -20.296 -61.418 19.935 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -21.190 -63.259 19.078 1.00 0.00 N ATOM 0 H GLN A 289 -15.381 -61.674 19.400 1.00 0.00 H new ATOM 0 HA GLN A 289 -16.674 -64.087 18.513 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -17.478 -61.429 19.321 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -18.174 -61.785 17.752 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -18.850 -64.085 18.712 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -18.387 -63.470 20.287 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -21.054 -64.192 18.690 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -22.131 -62.876 19.167 1.00 0.00 H new ATOM 4766 N LYS A 290 -15.491 -61.896 16.320 1.00 0.00 N ATOM 4767 CA LYS A 290 -15.293 -61.626 14.897 1.00 0.00 C ATOM 4768 C LYS A 290 -14.592 -62.772 14.207 1.00 0.00 C ATOM 4769 O LYS A 290 -15.017 -63.147 13.122 1.00 0.00 O ATOM 4770 CB LYS A 290 -14.518 -60.310 14.680 1.00 0.00 C ATOM 4771 CG LYS A 290 -14.916 -59.579 13.384 1.00 0.00 C ATOM 4772 CD LYS A 290 -16.418 -59.253 13.257 1.00 0.00 C ATOM 4773 CE LYS A 290 -17.028 -58.787 14.592 1.00 0.00 C ATOM 4774 NZ LYS A 290 -18.443 -58.367 14.448 1.00 0.00 N ATOM 0 H LYS A 290 -15.041 -61.218 16.935 1.00 0.00 H new ATOM 0 HA LYS A 290 -16.281 -61.518 14.450 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -14.691 -59.650 15.530 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -13.450 -60.525 14.655 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.351 -58.649 13.320 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -14.619 -60.192 12.533 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -16.557 -58.476 12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -16.951 -60.136 12.905 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -16.964 -59.596 15.320 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -16.443 -57.956 14.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -18.646 -57.596 15.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -18.610 -58.037 13.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -19.067 -59.174 14.651 1.00 0.00 H new ATOM 4788 N ILE A 291 -13.583 -63.367 14.835 1.00 0.00 N ATOM 4789 CA ILE A 291 -12.921 -64.543 14.291 1.00 0.00 C ATOM 4790 C ILE A 291 -13.911 -65.699 14.088 1.00 0.00 C ATOM 4791 O ILE A 291 -13.821 -66.408 13.084 1.00 0.00 O ATOM 4792 CB ILE A 291 -11.706 -64.899 15.176 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -10.898 -66.049 14.544 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -12.089 -65.190 16.639 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -9.533 -66.218 15.210 1.00 0.00 C ATOM 0 H ILE A 291 -13.205 -63.050 15.728 1.00 0.00 H new ATOM 0 HA ILE A 291 -12.537 -64.329 13.293 1.00 0.00 H new ATOM 0 HB ILE A 291 -11.067 -64.017 15.217 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -11.461 -66.978 14.629 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -10.762 -65.855 13.480 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -11.192 -65.433 17.208 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -12.566 -64.311 17.072 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -12.780 -66.032 16.674 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -8.996 -67.039 14.735 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -8.959 -65.298 15.102 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -9.670 -66.438 16.269 1.00 0.00 H new ATOM 4807 N CYS A 292 -14.881 -65.873 14.990 1.00 0.00 N ATOM 4808 CA CYS A 292 -15.806 -66.999 14.908 1.00 0.00 C ATOM 4809 C CYS A 292 -16.844 -66.729 13.818 1.00 0.00 C ATOM 4810 O CYS A 292 -17.089 -67.600 12.984 1.00 0.00 O ATOM 4811 CB CYS A 292 -16.479 -67.238 16.267 1.00 0.00 C ATOM 4812 SG CYS A 292 -15.254 -67.721 17.519 1.00 0.00 S ATOM 0 H CYS A 292 -15.043 -65.250 15.781 1.00 0.00 H new ATOM 0 HA CYS A 292 -15.255 -67.903 14.647 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -16.994 -66.332 16.587 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -17.235 -68.018 16.171 1.00 0.00 H new ATOM 0 HG CYS A 292 -14.922 -68.966 17.344 1.00 0.00 H new ATOM 4818 N LEU A 293 -17.406 -65.512 13.802 1.00 0.00 N ATOM 4819 CA LEU A 293 -18.321 -65.036 12.766 1.00 0.00 C ATOM 4820 C LEU A 293 -17.632 -65.228 11.410 1.00 0.00 C ATOM 4821 O LEU A 293 -18.095 -65.992 10.569 1.00 0.00 O ATOM 4822 CB LEU A 293 -18.647 -63.539 12.998 1.00 0.00 C ATOM 4823 CG LEU A 293 -19.456 -63.204 14.268 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -19.410 -61.701 14.559 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -20.926 -63.590 14.128 1.00 0.00 C ATOM 0 H LEU A 293 -17.230 -64.818 14.528 1.00 0.00 H new ATOM 0 HA LEU A 293 -19.257 -65.594 12.794 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -17.708 -62.986 13.035 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -19.200 -63.171 12.133 1.00 0.00 H new ATOM 0 HG LEU A 293 -19.000 -63.775 15.077 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -19.987 -61.487 15.459 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -18.376 -61.391 14.709 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -19.835 -61.154 13.717 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -21.458 -63.336 15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -21.366 -63.048 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -21.005 -64.662 13.947 1.00 0.00 H new ATOM 4837 N MET A 294 -16.481 -64.581 11.220 1.00 0.00 N ATOM 4838 CA MET A 294 -15.777 -64.496 9.955 1.00 0.00 C ATOM 4839 C MET A 294 -15.415 -65.855 9.381 1.00 0.00 C ATOM 4840 O MET A 294 -15.547 -66.036 8.172 1.00 0.00 O ATOM 4841 CB MET A 294 -14.511 -63.647 10.161 1.00 0.00 C ATOM 4842 CG MET A 294 -13.663 -63.528 8.906 1.00 0.00 C ATOM 4843 SD MET A 294 -12.346 -64.749 8.717 1.00 0.00 S ATOM 4844 CE MET A 294 -11.569 -63.953 7.297 1.00 0.00 C ATOM 0 H MET A 294 -16.003 -64.087 11.974 1.00 0.00 H new ATOM 0 HA MET A 294 -16.443 -64.032 9.228 1.00 0.00 H new ATOM 0 HB2 MET A 294 -14.800 -62.650 10.493 1.00 0.00 H new ATOM 0 HB3 MET A 294 -13.911 -64.087 10.957 1.00 0.00 H new ATOM 0 HG2 MET A 294 -14.321 -63.597 8.040 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.215 -62.535 8.888 1.00 0.00 H new ATOM 0 HE1 MET A 294 -10.735 -64.563 6.949 1.00 0.00 H new ATOM 0 HE2 MET A 294 -12.300 -63.846 6.495 1.00 0.00 H new ATOM 0 HE3 MET A 294 -11.202 -62.969 7.587 1.00 0.00 H new ATOM 4854 N THR A 295 -14.984 -66.799 10.218 1.00 0.00 N ATOM 4855 CA THR A 295 -14.563 -68.104 9.732 1.00 0.00 C ATOM 4856 C THR A 295 -15.741 -68.758 9.007 1.00 0.00 C ATOM 4857 O THR A 295 -15.588 -69.235 7.880 1.00 0.00 O ATOM 4858 CB THR A 295 -14.031 -68.962 10.893 1.00 0.00 C ATOM 4859 OG1 THR A 295 -12.904 -68.345 11.483 1.00 0.00 O ATOM 4860 CG2 THR A 295 -13.606 -70.352 10.411 1.00 0.00 C ATOM 0 H THR A 295 -14.919 -66.681 11.229 1.00 0.00 H new ATOM 0 HA THR A 295 -13.741 -68.003 9.024 1.00 0.00 H new ATOM 0 HB THR A 295 -14.840 -69.058 11.617 1.00 0.00 H new ATOM 0 HG1 THR A 295 -13.200 -67.714 12.172 1.00 0.00 H new ATOM 0 HG21 THR A 295 -13.235 -70.932 11.256 1.00 0.00 H new ATOM 0 HG22 THR A 295 -14.462 -70.861 9.969 1.00 0.00 H new ATOM 0 HG23 THR A 295 -12.818 -70.253 9.665 1.00 0.00 H new ATOM 4868 N LEU A 296 -16.929 -68.735 9.617 1.00 0.00 N ATOM 4869 CA LEU A 296 -18.119 -69.309 9.030 1.00 0.00 C ATOM 4870 C LEU A 296 -18.498 -68.529 7.768 1.00 0.00 C ATOM 4871 O LEU A 296 -18.735 -69.132 6.722 1.00 0.00 O ATOM 4872 CB LEU A 296 -19.206 -69.300 10.125 1.00 0.00 C ATOM 4873 CG LEU A 296 -20.590 -69.846 9.742 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -21.437 -68.815 8.987 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -20.475 -71.155 8.964 1.00 0.00 C ATOM 0 H LEU A 296 -17.082 -68.314 10.534 1.00 0.00 H new ATOM 0 HA LEU A 296 -17.974 -70.338 8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -18.837 -69.878 10.972 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -19.331 -68.273 10.469 1.00 0.00 H new ATOM 0 HG LEU A 296 -21.115 -70.057 10.674 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -22.405 -69.251 8.740 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -21.584 -67.936 9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -20.925 -68.525 8.070 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -21.472 -71.515 8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -19.904 -70.987 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.967 -71.899 9.577 1.00 0.00 H new ATOM 4887 N ILE A 297 -18.521 -67.196 7.844 1.00 0.00 N ATOM 4888 CA ILE A 297 -18.966 -66.329 6.753 1.00 0.00 C ATOM 4889 C ILE A 297 -18.101 -66.568 5.511 1.00 0.00 C ATOM 4890 O ILE A 297 -18.644 -66.808 4.430 1.00 0.00 O ATOM 4891 CB ILE A 297 -18.944 -64.854 7.229 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -19.974 -64.638 8.360 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -19.234 -63.841 6.110 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -19.834 -63.298 9.083 1.00 0.00 C ATOM 0 H ILE A 297 -18.227 -66.683 8.676 1.00 0.00 H new ATOM 0 HA ILE A 297 -19.992 -66.565 6.471 1.00 0.00 H new ATOM 0 HB ILE A 297 -17.929 -64.676 7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -20.978 -64.710 7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -19.873 -65.444 9.087 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -19.202 -62.830 6.517 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -18.484 -63.940 5.326 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -20.223 -64.033 5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -20.593 -63.224 9.862 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -18.844 -63.229 9.533 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -19.965 -62.484 8.370 1.00 0.00 H new ATOM 4906 N GLU A 298 -16.773 -66.543 5.650 1.00 0.00 N ATOM 4907 CA GLU A 298 -15.882 -66.707 4.515 1.00 0.00 C ATOM 4908 C GLU A 298 -16.015 -68.123 3.945 1.00 0.00 C ATOM 4909 O GLU A 298 -16.050 -68.275 2.728 1.00 0.00 O ATOM 4910 CB GLU A 298 -14.436 -66.360 4.903 1.00 0.00 C ATOM 4911 CG GLU A 298 -13.561 -66.266 3.644 1.00 0.00 C ATOM 4912 CD GLU A 298 -12.133 -65.793 3.951 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -11.276 -66.638 4.293 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -11.851 -64.583 3.789 1.00 0.00 O ATOM 0 H GLU A 298 -16.297 -66.410 6.542 1.00 0.00 H new ATOM 0 HA GLU A 298 -16.168 -66.010 3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -14.413 -65.413 5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -14.039 -67.120 5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -13.520 -67.242 3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -14.023 -65.578 2.936 1.00 0.00 H new ATOM 4921 N THR A 299 -16.167 -69.146 4.793 1.00 0.00 N ATOM 4922 CA THR A 299 -16.424 -70.516 4.358 1.00 0.00 C ATOM 4923 C THR A 299 -17.664 -70.574 3.458 1.00 0.00 C ATOM 4924 O THR A 299 -17.592 -71.128 2.363 1.00 0.00 O ATOM 4925 CB THR A 299 -16.503 -71.434 5.594 1.00 0.00 C ATOM 4926 OG1 THR A 299 -15.303 -71.352 6.335 1.00 0.00 O ATOM 4927 CG2 THR A 299 -16.667 -72.898 5.199 1.00 0.00 C ATOM 0 H THR A 299 -16.114 -69.042 5.806 1.00 0.00 H new ATOM 0 HA THR A 299 -15.603 -70.882 3.742 1.00 0.00 H new ATOM 0 HB THR A 299 -17.363 -71.102 6.175 1.00 0.00 H new ATOM 0 HG1 THR A 299 -15.219 -70.456 6.723 1.00 0.00 H new ATOM 0 HG21 THR A 299 -16.719 -73.514 6.097 1.00 0.00 H new ATOM 0 HG22 THR A 299 -17.584 -73.019 4.623 1.00 0.00 H new ATOM 0 HG23 THR A 299 -15.815 -73.209 4.594 1.00 0.00 H new ATOM 4935 N VAL A 300 -18.776 -69.961 3.861 1.00 0.00 N ATOM 4936 CA VAL A 300 -20.030 -70.008 3.106 1.00 0.00 C ATOM 4937 C VAL A 300 -19.963 -69.131 1.845 1.00 0.00 C ATOM 4938 O VAL A 300 -20.681 -69.410 0.883 1.00 0.00 O ATOM 4939 CB VAL A 300 -21.189 -69.636 4.060 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -22.554 -69.532 3.370 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -21.333 -70.692 5.170 1.00 0.00 C ATOM 0 H VAL A 300 -18.834 -69.416 4.722 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.210 -71.016 2.733 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.921 -68.656 4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -23.314 -69.268 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.514 -68.764 2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.806 -70.490 2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.153 -70.414 5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -21.541 -71.664 4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -20.407 -70.747 5.743 1.00 0.00 H new ATOM 4951 N PHE A 301 -19.120 -68.091 1.805 1.00 0.00 N ATOM 4952 CA PHE A 301 -18.937 -67.307 0.589 1.00 0.00 C ATOM 4953 C PHE A 301 -18.040 -68.051 -0.407 1.00 0.00 C ATOM 4954 O PHE A 301 -18.420 -68.224 -1.567 1.00 0.00 O ATOM 4955 CB PHE A 301 -18.358 -65.921 0.911 1.00 0.00 C ATOM 4956 CG PHE A 301 -18.055 -65.120 -0.345 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -19.101 -64.663 -1.171 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -16.720 -64.910 -0.737 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -18.811 -63.997 -2.375 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -16.429 -64.228 -1.932 1.00 0.00 C ATOM 4961 CZ PHE A 301 -17.476 -63.774 -2.754 1.00 0.00 C ATOM 0 H PHE A 301 -18.560 -67.779 2.598 1.00 0.00 H new ATOM 0 HA PHE A 301 -19.915 -67.166 0.129 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.065 -65.369 1.531 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -17.445 -66.037 1.495 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -20.128 -64.825 -0.879 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -15.914 -65.275 -0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -19.616 -63.656 -3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -15.402 -64.053 -2.218 1.00 0.00 H new ATOM 0 HZ PHE A 301 -17.255 -63.255 -3.675 1.00 0.00 H new ATOM 4971 N VAL A 302 -16.846 -68.465 0.026 1.00 0.00 N ATOM 4972 CA VAL A 302 -15.822 -69.022 -0.851 1.00 0.00 C ATOM 4973 C VAL A 302 -16.255 -70.409 -1.332 1.00 0.00 C ATOM 4974 O VAL A 302 -16.201 -70.685 -2.534 1.00 0.00 O ATOM 4975 CB VAL A 302 -14.464 -69.048 -0.110 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -13.366 -69.770 -0.906 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -13.977 -67.617 0.183 1.00 0.00 C ATOM 0 H VAL A 302 -16.564 -68.421 1.005 1.00 0.00 H new ATOM 0 HA VAL A 302 -15.698 -68.397 -1.735 1.00 0.00 H new ATOM 0 HB VAL A 302 -14.640 -69.595 0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -12.436 -69.757 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -13.666 -70.802 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -13.215 -69.264 -1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -13.021 -67.658 0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -13.856 -67.075 -0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -14.709 -67.104 0.807 1.00 0.00 H new ATOM 4987 N LYS A 303 -16.692 -71.280 -0.418 1.00 0.00 N ATOM 4988 CA LYS A 303 -17.138 -72.622 -0.751 1.00 0.00 C ATOM 4989 C LYS A 303 -18.622 -72.531 -1.095 1.00 0.00 C ATOM 4990 O LYS A 303 -19.357 -71.793 -0.441 1.00 0.00 O ATOM 4991 CB LYS A 303 -16.882 -73.589 0.420 1.00 0.00 C ATOM 4992 CG LYS A 303 -15.461 -73.477 1.006 1.00 0.00 C ATOM 4993 CD LYS A 303 -15.186 -74.599 2.007 1.00 0.00 C ATOM 4994 CE LYS A 303 -13.738 -74.515 2.515 1.00 0.00 C ATOM 4995 NZ LYS A 303 -13.412 -75.603 3.471 1.00 0.00 N ATOM 0 H LYS A 303 -16.744 -71.066 0.578 1.00 0.00 H new ATOM 0 HA LYS A 303 -16.582 -73.018 -1.601 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -17.609 -73.394 1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -17.047 -74.611 0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -14.728 -73.517 0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -15.342 -72.511 1.497 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -15.878 -74.525 2.846 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -15.358 -75.567 1.536 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -13.055 -74.563 1.667 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -13.580 -73.551 2.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -12.426 -75.505 3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -14.045 -75.544 4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -13.536 -76.524 3.004 1.00 0.00 H new ATOM 5009 N ASN A 304 -19.079 -73.273 -2.106 1.00 0.00 N ATOM 5010 CA ASN A 304 -20.478 -73.285 -2.513 1.00 0.00 C ATOM 5011 C ASN A 304 -21.326 -74.023 -1.470 1.00 0.00 C ATOM 5012 O ASN A 304 -21.552 -75.228 -1.602 1.00 0.00 O ATOM 5013 CB ASN A 304 -20.646 -73.899 -3.915 1.00 0.00 C ATOM 5014 CG ASN A 304 -22.120 -73.956 -4.327 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -22.926 -73.110 -3.948 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -22.508 -74.949 -5.110 1.00 0.00 N ATOM 0 H ASN A 304 -18.483 -73.884 -2.665 1.00 0.00 H new ATOM 0 HA ASN A 304 -20.830 -72.255 -2.571 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -20.086 -73.310 -4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.224 -74.904 -3.927 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -23.483 -75.016 -5.403 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -21.833 -75.647 -5.420 1.00 0.00 H new ATOM 5023 N ILE A 305 -21.764 -73.325 -0.419 1.00 0.00 N ATOM 5024 CA ILE A 305 -22.526 -73.899 0.685 1.00 0.00 C ATOM 5025 C ILE A 305 -23.894 -73.216 0.729 1.00 0.00 C ATOM 5026 O ILE A 305 -23.999 -71.998 0.566 1.00 0.00 O ATOM 5027 CB ILE A 305 -21.722 -73.726 1.996 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -20.415 -74.553 1.925 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -22.538 -74.125 3.239 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -19.518 -74.417 3.158 1.00 0.00 C ATOM 0 H ILE A 305 -21.594 -72.325 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 305 -22.692 -74.968 0.551 1.00 0.00 H new ATOM 0 HB ILE A 305 -21.482 -72.668 2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -20.670 -75.604 1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.851 -74.246 1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -21.930 -73.986 4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -23.429 -73.501 3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -22.833 -75.171 3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.625 -75.028 3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.229 -73.374 3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -20.061 -74.753 4.042 1.00 0.00 H new ATOM 5042 N ARG A 306 -24.936 -74.008 1.009 1.00 0.00 N ATOM 5043 CA ARG A 306 -26.292 -73.523 1.285 1.00 0.00 C ATOM 5044 C ARG A 306 -26.800 -74.006 2.639 1.00 0.00 C ATOM 5045 O ARG A 306 -27.671 -73.354 3.210 1.00 0.00 O ATOM 5046 CB ARG A 306 -27.258 -73.962 0.169 1.00 0.00 C ATOM 5047 CG ARG A 306 -26.988 -73.341 -1.211 1.00 0.00 C ATOM 5048 CD ARG A 306 -27.146 -71.813 -1.232 1.00 0.00 C ATOM 5049 NE ARG A 306 -28.480 -71.369 -0.786 1.00 0.00 N ATOM 5050 CZ ARG A 306 -29.599 -71.325 -1.518 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -29.602 -71.731 -2.785 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -30.721 -70.870 -0.972 1.00 0.00 N ATOM 0 H ARG A 306 -24.858 -75.024 1.051 1.00 0.00 H new ATOM 0 HA ARG A 306 -26.250 -72.434 1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -27.212 -75.047 0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -28.275 -73.710 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -25.977 -73.599 -1.526 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -27.670 -73.780 -1.939 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -26.386 -71.365 -0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -26.966 -71.448 -2.243 1.00 0.00 H new ATOM 0 HE ARG A 306 -28.558 -71.063 0.184 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -28.744 -72.082 -3.210 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -30.463 -71.692 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -30.725 -70.557 -0.001 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -31.578 -70.833 -1.524 1.00 0.00 H new ATOM 5066 N MET A 307 -26.257 -75.092 3.191 1.00 0.00 N ATOM 5067 CA MET A 307 -26.605 -75.586 4.517 1.00 0.00 C ATOM 5068 C MET A 307 -25.349 -76.127 5.190 1.00 0.00 C ATOM 5069 O MET A 307 -24.438 -76.610 4.514 1.00 0.00 O ATOM 5070 CB MET A 307 -27.671 -76.694 4.442 1.00 0.00 C ATOM 5071 CG MET A 307 -29.044 -76.187 3.988 1.00 0.00 C ATOM 5072 SD MET A 307 -30.375 -77.420 4.049 1.00 0.00 S ATOM 5073 CE MET A 307 -30.607 -77.552 5.845 1.00 0.00 C ATOM 0 H MET A 307 -25.553 -75.659 2.719 1.00 0.00 H new ATOM 0 HA MET A 307 -27.020 -74.761 5.097 1.00 0.00 H new ATOM 0 HB2 MET A 307 -27.332 -77.468 3.754 1.00 0.00 H new ATOM 0 HB3 MET A 307 -27.770 -77.160 5.422 1.00 0.00 H new ATOM 0 HG2 MET A 307 -29.326 -75.339 4.612 1.00 0.00 H new ATOM 0 HG3 MET A 307 -28.958 -75.817 2.966 1.00 0.00 H new ATOM 0 HE1 MET A 307 -31.431 -78.234 6.056 1.00 0.00 H new ATOM 0 HE2 MET A 307 -29.694 -77.933 6.303 1.00 0.00 H new ATOM 0 HE3 MET A 307 -30.836 -76.568 6.256 1.00 0.00 H new ATOM 5083 N LEU A 308 -25.319 -76.072 6.520 1.00 0.00 N ATOM 5084 CA LEU A 308 -24.240 -76.567 7.375 1.00 0.00 C ATOM 5085 C LEU A 308 -24.866 -77.055 8.679 1.00 0.00 C ATOM 5086 O LEU A 308 -26.028 -76.739 8.957 1.00 0.00 O ATOM 5087 CB LEU A 308 -23.217 -75.442 7.659 1.00 0.00 C ATOM 5088 CG LEU A 308 -21.944 -75.512 6.795 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -21.117 -74.231 6.973 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -21.076 -76.715 7.179 1.00 0.00 C ATOM 0 H LEU A 308 -26.083 -75.662 7.057 1.00 0.00 H new ATOM 0 HA LEU A 308 -23.710 -77.381 6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -23.700 -74.478 7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -22.932 -75.483 8.710 1.00 0.00 H new ATOM 0 HG LEU A 308 -22.256 -75.618 5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -20.219 -74.289 6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -21.710 -73.369 6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -20.834 -74.123 8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -20.185 -76.736 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -20.781 -76.632 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -21.644 -77.634 7.035 1.00 0.00 H new ATOM 5102 N SER A 309 -24.105 -77.787 9.493 1.00 0.00 N ATOM 5103 CA SER A 309 -24.562 -78.278 10.782 1.00 0.00 C ATOM 5104 C SER A 309 -23.888 -77.492 11.898 1.00 0.00 C ATOM 5105 O SER A 309 -22.771 -76.991 11.736 1.00 0.00 O ATOM 5106 CB SER A 309 -24.264 -79.779 10.883 1.00 0.00 C ATOM 5107 OG SER A 309 -22.877 -80.034 10.727 1.00 0.00 O ATOM 0 H SER A 309 -23.147 -78.055 9.269 1.00 0.00 H new ATOM 0 HA SER A 309 -25.638 -78.137 10.882 1.00 0.00 H new ATOM 0 HB2 SER A 309 -24.600 -80.156 11.849 1.00 0.00 H new ATOM 0 HB3 SER A 309 -24.824 -80.317 10.118 1.00 0.00 H new ATOM 0 HG SER A 309 -22.712 -80.997 10.797 1.00 0.00 H new ATOM 5113 N PHE A 310 -24.540 -77.425 13.061 1.00 0.00 N ATOM 5114 CA PHE A 310 -23.944 -76.822 14.245 1.00 0.00 C ATOM 5115 C PHE A 310 -22.660 -77.566 14.602 1.00 0.00 C ATOM 5116 O PHE A 310 -21.714 -76.955 15.081 1.00 0.00 O ATOM 5117 CB PHE A 310 -24.899 -76.881 15.449 1.00 0.00 C ATOM 5118 CG PHE A 310 -26.219 -76.129 15.381 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -26.615 -75.376 14.253 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -27.064 -76.178 16.506 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -27.827 -74.668 14.271 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -28.284 -75.481 16.516 1.00 0.00 C ATOM 5123 CZ PHE A 310 -28.657 -74.714 15.401 1.00 0.00 C ATOM 0 H PHE A 310 -25.484 -77.784 13.203 1.00 0.00 H new ATOM 0 HA PHE A 310 -23.734 -75.777 14.018 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -25.127 -77.930 15.637 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -24.355 -76.513 16.319 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -25.985 -75.345 13.376 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -26.772 -76.757 17.370 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -28.122 -74.085 13.411 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -28.932 -75.535 17.378 1.00 0.00 H new ATOM 0 HZ PHE A 310 -29.583 -74.159 15.413 1.00 0.00 H new ATOM 5133 N GLU A 311 -22.623 -78.882 14.370 1.00 0.00 N ATOM 5134 CA GLU A 311 -21.488 -79.718 14.715 1.00 0.00 C ATOM 5135 C GLU A 311 -20.262 -79.351 13.882 1.00 0.00 C ATOM 5136 O GLU A 311 -19.174 -79.198 14.435 1.00 0.00 O ATOM 5137 CB GLU A 311 -21.902 -81.186 14.564 1.00 0.00 C ATOM 5138 CG GLU A 311 -20.891 -82.149 15.201 1.00 0.00 C ATOM 5139 CD GLU A 311 -21.544 -83.503 15.523 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -22.410 -83.548 16.428 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -21.192 -84.524 14.890 1.00 0.00 O ATOM 0 H GLU A 311 -23.390 -79.393 13.934 1.00 0.00 H new ATOM 0 HA GLU A 311 -21.195 -79.552 15.752 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -22.879 -81.334 15.023 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -22.008 -81.423 13.505 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -20.050 -82.299 14.524 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -20.490 -81.709 16.114 1.00 0.00 H new ATOM 5148 N ASP A 312 -20.431 -79.143 12.574 1.00 0.00 N ATOM 5149 CA ASP A 312 -19.314 -78.767 11.707 1.00 0.00 C ATOM 5150 C ASP A 312 -18.858 -77.340 12.004 1.00 0.00 C ATOM 5151 O ASP A 312 -17.660 -77.087 12.140 1.00 0.00 O ATOM 5152 CB ASP A 312 -19.681 -78.905 10.232 1.00 0.00 C ATOM 5153 CG ASP A 312 -18.455 -78.595 9.355 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -17.684 -79.535 9.058 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -18.262 -77.430 8.948 1.00 0.00 O ATOM 0 H ASP A 312 -21.327 -79.228 12.094 1.00 0.00 H new ATOM 0 HA ASP A 312 -18.492 -79.451 11.916 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -20.037 -79.915 10.030 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -20.496 -78.224 9.986 1.00 0.00 H new ATOM 5160 N ILE A 313 -19.805 -76.416 12.188 1.00 0.00 N ATOM 5161 CA ILE A 313 -19.494 -75.042 12.571 1.00 0.00 C ATOM 5162 C ILE A 313 -18.798 -75.030 13.946 1.00 0.00 C ATOM 5163 O ILE A 313 -17.910 -74.203 14.158 1.00 0.00 O ATOM 5164 CB ILE A 313 -20.764 -74.159 12.491 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -21.367 -74.146 11.064 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -20.447 -72.710 12.910 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -22.763 -73.507 10.987 1.00 0.00 C ATOM 0 H ILE A 313 -20.802 -76.601 12.076 1.00 0.00 H new ATOM 0 HA ILE A 313 -18.787 -74.600 11.868 1.00 0.00 H new ATOM 0 HB ILE A 313 -21.493 -74.592 13.176 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -20.693 -73.605 10.400 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -21.425 -75.170 10.695 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -21.353 -72.107 12.847 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -20.076 -72.701 13.935 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -19.688 -72.297 12.245 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -23.119 -73.534 9.957 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -23.452 -74.061 11.624 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -22.709 -72.472 11.325 1.00 0.00 H new ATOM 5179 N SER A 314 -19.095 -75.963 14.857 1.00 0.00 N ATOM 5180 CA SER A 314 -18.386 -76.097 16.126 1.00 0.00 C ATOM 5181 C SER A 314 -16.892 -76.329 15.884 1.00 0.00 C ATOM 5182 O SER A 314 -16.065 -75.719 16.558 1.00 0.00 O ATOM 5183 CB SER A 314 -18.991 -77.239 16.965 1.00 0.00 C ATOM 5184 OG SER A 314 -19.567 -76.759 18.156 1.00 0.00 O ATOM 0 H SER A 314 -19.839 -76.649 14.730 1.00 0.00 H new ATOM 0 HA SER A 314 -18.499 -75.169 16.686 1.00 0.00 H new ATOM 0 HB2 SER A 314 -19.748 -77.760 16.379 1.00 0.00 H new ATOM 0 HB3 SER A 314 -18.215 -77.967 17.203 1.00 0.00 H new ATOM 0 HG SER A 314 -19.029 -76.018 18.504 1.00 0.00 H new ATOM 5190 N LYS A 315 -16.529 -77.151 14.892 1.00 0.00 N ATOM 5191 CA LYS A 315 -15.125 -77.391 14.547 1.00 0.00 C ATOM 5192 C LYS A 315 -14.473 -76.088 14.091 1.00 0.00 C ATOM 5193 O LYS A 315 -13.362 -75.767 14.514 1.00 0.00 O ATOM 5194 CB LYS A 315 -14.979 -78.451 13.436 1.00 0.00 C ATOM 5195 CG LYS A 315 -15.721 -79.769 13.723 1.00 0.00 C ATOM 5196 CD LYS A 315 -15.651 -80.762 12.556 1.00 0.00 C ATOM 5197 CE LYS A 315 -14.235 -81.277 12.244 1.00 0.00 C ATOM 5198 NZ LYS A 315 -13.685 -82.149 13.314 1.00 0.00 N ATOM 0 H LYS A 315 -17.193 -77.663 14.312 1.00 0.00 H new ATOM 0 HA LYS A 315 -14.627 -77.767 15.441 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -15.350 -78.034 12.500 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -13.920 -78.667 13.291 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.296 -80.232 14.613 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -16.766 -79.551 13.945 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -16.293 -81.614 12.781 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -16.056 -80.284 11.664 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -14.255 -81.831 11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -13.569 -80.427 12.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -12.730 -82.465 13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -13.637 -81.616 14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -14.302 -82.977 13.438 1.00 0.00 H new ATOM 5212 N ALA A 316 -15.167 -75.351 13.223 1.00 0.00 N ATOM 5213 CA ALA A 316 -14.642 -74.160 12.575 1.00 0.00 C ATOM 5214 C ALA A 316 -14.461 -73.005 13.566 1.00 0.00 C ATOM 5215 O ALA A 316 -13.428 -72.337 13.570 1.00 0.00 O ATOM 5216 CB ALA A 316 -15.590 -73.767 11.436 1.00 0.00 C ATOM 0 H ALA A 316 -16.124 -75.573 12.950 1.00 0.00 H new ATOM 0 HA ALA A 316 -13.653 -74.379 12.174 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -15.211 -72.874 10.939 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -15.653 -74.584 10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -16.581 -73.563 11.841 1.00 0.00 H new ATOM 5222 N THR A 317 -15.469 -72.771 14.403 1.00 0.00 N ATOM 5223 CA THR A 317 -15.518 -71.655 15.348 1.00 0.00 C ATOM 5224 C THR A 317 -14.738 -71.970 16.629 1.00 0.00 C ATOM 5225 O THR A 317 -14.284 -71.056 17.318 1.00 0.00 O ATOM 5226 CB THR A 317 -16.987 -71.343 15.692 1.00 0.00 C ATOM 5227 OG1 THR A 317 -17.607 -72.487 16.251 1.00 0.00 O ATOM 5228 CG2 THR A 317 -17.787 -70.881 14.471 1.00 0.00 C ATOM 0 H THR A 317 -16.296 -73.367 14.445 1.00 0.00 H new ATOM 0 HA THR A 317 -15.052 -70.788 14.880 1.00 0.00 H new ATOM 0 HB THR A 317 -16.979 -70.526 16.414 1.00 0.00 H new ATOM 0 HG1 THR A 317 -17.881 -73.094 15.532 1.00 0.00 H new ATOM 0 HG21 THR A 317 -18.815 -70.674 14.767 1.00 0.00 H new ATOM 0 HG22 THR A 317 -17.338 -69.976 14.063 1.00 0.00 H new ATOM 0 HG23 THR A 317 -17.778 -71.664 13.713 1.00 0.00 H new ATOM 5236 N HIS A 318 -14.585 -73.264 16.933 1.00 0.00 N ATOM 5237 CA HIS A 318 -14.075 -73.801 18.190 1.00 0.00 C ATOM 5238 C HIS A 318 -14.948 -73.378 19.386 1.00 0.00 C ATOM 5239 O HIS A 318 -14.474 -73.257 20.518 1.00 0.00 O ATOM 5240 CB HIS A 318 -12.566 -73.537 18.334 1.00 0.00 C ATOM 5241 CG HIS A 318 -11.872 -74.522 19.242 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -11.568 -74.346 20.574 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -11.426 -75.770 18.891 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -10.959 -75.459 21.015 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -10.847 -76.363 20.021 1.00 0.00 N ATOM 0 H HIS A 318 -14.828 -74.000 16.270 1.00 0.00 H new ATOM 0 HA HIS A 318 -14.161 -74.888 18.178 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -12.102 -73.573 17.348 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -12.416 -72.529 18.720 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -11.507 -76.219 17.912 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -10.608 -75.609 22.025 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -10.426 -77.290 20.080 1.00 0.00 H new ATOM 5253 N LEU A 319 -16.240 -73.146 19.132 1.00 0.00 N ATOM 5254 CA LEU A 319 -17.268 -72.946 20.149 1.00 0.00 C ATOM 5255 C LEU A 319 -17.988 -74.279 20.378 1.00 0.00 C ATOM 5256 O LEU A 319 -17.990 -75.118 19.472 1.00 0.00 O ATOM 5257 CB LEU A 319 -18.285 -71.905 19.647 1.00 0.00 C ATOM 5258 CG LEU A 319 -17.716 -70.489 19.459 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -18.811 -69.592 18.875 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -17.207 -69.876 20.770 1.00 0.00 C ATOM 0 H LEU A 319 -16.607 -73.091 18.182 1.00 0.00 H new ATOM 0 HA LEU A 319 -16.815 -72.595 21.076 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -18.694 -72.246 18.696 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -19.114 -71.858 20.353 1.00 0.00 H new ATOM 0 HG LEU A 319 -16.863 -70.562 18.785 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -18.420 -68.584 18.737 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -19.134 -69.991 17.914 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -19.659 -69.562 19.559 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -16.817 -68.877 20.577 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -18.027 -69.813 21.485 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -16.415 -70.502 21.181 1.00 0.00 H new ATOM 5272 N PRO A 320 -18.636 -74.496 21.536 1.00 0.00 N ATOM 5273 CA PRO A 320 -19.514 -75.643 21.729 1.00 0.00 C ATOM 5274 C PRO A 320 -20.798 -75.447 20.916 1.00 0.00 C ATOM 5275 O PRO A 320 -21.238 -74.311 20.703 1.00 0.00 O ATOM 5276 CB PRO A 320 -19.790 -75.690 23.233 1.00 0.00 C ATOM 5277 CG PRO A 320 -19.740 -74.217 23.628 1.00 0.00 C ATOM 5278 CD PRO A 320 -18.647 -73.647 22.720 1.00 0.00 C ATOM 0 HA PRO A 320 -19.073 -76.580 21.390 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -20.760 -76.136 23.453 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -19.041 -76.278 23.764 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -20.698 -73.723 23.463 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -19.494 -74.091 24.682 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -18.858 -72.611 22.457 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -17.678 -73.658 23.219 1.00 0.00 H new ATOM 5286 N LYS A 321 -21.447 -76.546 20.519 1.00 0.00 N ATOM 5287 CA LYS A 321 -22.614 -76.524 19.631 1.00 0.00 C ATOM 5288 C LYS A 321 -23.740 -75.644 20.185 1.00 0.00 C ATOM 5289 O LYS A 321 -24.490 -75.045 19.417 1.00 0.00 O ATOM 5290 CB LYS A 321 -23.114 -77.958 19.407 1.00 0.00 C ATOM 5291 CG LYS A 321 -22.093 -78.792 18.611 1.00 0.00 C ATOM 5292 CD LYS A 321 -22.445 -80.281 18.534 1.00 0.00 C ATOM 5293 CE LYS A 321 -23.821 -80.509 17.896 1.00 0.00 C ATOM 5294 NZ LYS A 321 -24.202 -81.942 17.856 1.00 0.00 N ATOM 0 H LYS A 321 -21.174 -77.485 20.808 1.00 0.00 H new ATOM 0 HA LYS A 321 -22.307 -76.089 18.680 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -23.303 -78.433 20.369 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -24.063 -77.934 18.871 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -22.019 -78.392 17.600 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -21.110 -78.683 19.070 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -21.685 -80.805 17.955 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -22.434 -80.709 19.536 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -24.573 -79.953 18.455 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -23.818 -80.110 16.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -25.190 -82.030 17.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -23.582 -82.448 17.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -24.102 -82.354 18.806 1.00 0.00 H new ATOM 5308 N ASP A 322 -23.841 -75.539 21.514 1.00 0.00 N ATOM 5309 CA ASP A 322 -24.840 -74.724 22.201 1.00 0.00 C ATOM 5310 C ASP A 322 -24.668 -73.226 21.925 1.00 0.00 C ATOM 5311 O ASP A 322 -25.650 -72.485 21.914 1.00 0.00 O ATOM 5312 CB ASP A 322 -24.750 -74.982 23.710 1.00 0.00 C ATOM 5313 CG ASP A 322 -25.759 -74.128 24.495 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -26.971 -74.442 24.468 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -25.341 -73.172 25.187 1.00 0.00 O ATOM 0 H ASP A 322 -23.216 -76.030 22.153 1.00 0.00 H new ATOM 0 HA ASP A 322 -25.819 -75.012 21.819 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -24.934 -76.038 23.910 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -23.740 -74.763 24.057 1.00 0.00 H new ATOM 5320 N ASN A 323 -23.434 -72.773 21.675 1.00 0.00 N ATOM 5321 CA ASN A 323 -23.122 -71.363 21.440 1.00 0.00 C ATOM 5322 C ASN A 323 -23.039 -71.089 19.937 1.00 0.00 C ATOM 5323 O ASN A 323 -23.241 -69.953 19.511 1.00 0.00 O ATOM 5324 CB ASN A 323 -21.796 -71.001 22.135 1.00 0.00 C ATOM 5325 CG ASN A 323 -21.618 -69.508 22.433 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -21.274 -69.141 23.552 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -21.831 -68.611 21.484 1.00 0.00 N ATOM 0 H ASN A 323 -22.618 -73.383 21.630 1.00 0.00 H new ATOM 0 HA ASN A 323 -23.915 -70.742 21.858 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -21.729 -71.555 23.071 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -20.969 -71.334 21.507 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -21.709 -67.618 21.684 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -22.117 -68.912 20.552 1.00 0.00 H new ATOM 5334 N VAL A 324 -22.757 -72.111 19.126 1.00 0.00 N ATOM 5335 CA VAL A 324 -22.651 -71.994 17.677 1.00 0.00 C ATOM 5336 C VAL A 324 -23.899 -71.358 17.075 1.00 0.00 C ATOM 5337 O VAL A 324 -23.772 -70.466 16.237 1.00 0.00 O ATOM 5338 CB VAL A 324 -22.358 -73.384 17.082 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -22.632 -73.481 15.580 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -20.897 -73.752 17.340 1.00 0.00 C ATOM 0 H VAL A 324 -22.594 -73.058 19.468 1.00 0.00 H new ATOM 0 HA VAL A 324 -21.825 -71.328 17.426 1.00 0.00 H new ATOM 0 HB VAL A 324 -23.038 -74.078 17.577 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -22.403 -74.488 15.233 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -23.682 -73.261 15.387 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -22.007 -72.763 15.049 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -20.690 -74.736 16.919 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -20.247 -73.013 16.872 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -20.711 -73.770 18.414 1.00 0.00 H new ATOM 5350 N GLU A 325 -25.090 -71.783 17.503 1.00 0.00 N ATOM 5351 CA GLU A 325 -26.314 -71.257 16.912 1.00 0.00 C ATOM 5352 C GLU A 325 -26.409 -69.755 17.192 1.00 0.00 C ATOM 5353 O GLU A 325 -26.668 -68.977 16.281 1.00 0.00 O ATOM 5354 CB GLU A 325 -27.552 -72.059 17.349 1.00 0.00 C ATOM 5355 CG GLU A 325 -28.200 -71.628 18.669 1.00 0.00 C ATOM 5356 CD GLU A 325 -29.374 -72.552 19.033 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -30.468 -72.390 18.447 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -29.214 -73.432 19.910 1.00 0.00 O ATOM 0 H GLU A 325 -25.229 -72.474 18.240 1.00 0.00 H new ATOM 0 HA GLU A 325 -26.281 -71.380 15.829 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -28.301 -71.991 16.560 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -27.270 -73.109 17.431 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -27.457 -71.647 19.466 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -28.553 -70.600 18.586 1.00 0.00 H new ATOM 5365 N HIS A 326 -26.114 -69.327 18.423 1.00 0.00 N ATOM 5366 CA HIS A 326 -26.192 -67.925 18.804 1.00 0.00 C ATOM 5367 C HIS A 326 -25.121 -67.092 18.093 1.00 0.00 C ATOM 5368 O HIS A 326 -25.373 -65.931 17.768 1.00 0.00 O ATOM 5369 CB HIS A 326 -26.102 -67.795 20.329 1.00 0.00 C ATOM 5370 CG HIS A 326 -27.226 -68.505 21.052 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -28.562 -68.506 20.701 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -27.110 -69.274 22.180 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -29.228 -69.255 21.595 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -28.387 -69.743 22.525 1.00 0.00 N ATOM 0 H HIS A 326 -25.816 -69.945 19.177 1.00 0.00 H new ATOM 0 HA HIS A 326 -27.155 -67.527 18.485 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -25.148 -68.200 20.667 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -26.114 -66.739 20.599 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -28.971 -68.022 19.902 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -26.194 -69.483 22.712 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -30.292 -69.440 21.571 1.00 0.00 H new ATOM 5382 N LEU A 327 -23.952 -67.674 17.802 1.00 0.00 N ATOM 5383 CA LEU A 327 -22.902 -67.031 17.036 1.00 0.00 C ATOM 5384 C LEU A 327 -23.421 -66.723 15.631 1.00 0.00 C ATOM 5385 O LEU A 327 -23.355 -65.572 15.198 1.00 0.00 O ATOM 5386 CB LEU A 327 -21.657 -67.943 17.066 1.00 0.00 C ATOM 5387 CG LEU A 327 -20.407 -67.465 16.310 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -20.521 -67.648 14.795 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -20.052 -66.031 16.699 1.00 0.00 C ATOM 0 H LEU A 327 -23.715 -68.620 18.101 1.00 0.00 H new ATOM 0 HA LEU A 327 -22.606 -66.073 17.463 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -21.380 -68.099 18.109 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -21.942 -68.915 16.663 1.00 0.00 H new ATOM 0 HG LEU A 327 -19.580 -68.106 16.617 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -19.609 -67.293 14.316 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -20.664 -68.704 14.566 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -21.372 -67.078 14.423 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -19.164 -65.715 16.151 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -20.884 -65.371 16.454 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -19.854 -65.983 17.770 1.00 0.00 H new ATOM 5401 N VAL A 328 -23.981 -67.707 14.918 1.00 0.00 N ATOM 5402 CA VAL A 328 -24.473 -67.444 13.570 1.00 0.00 C ATOM 5403 C VAL A 328 -25.750 -66.590 13.598 1.00 0.00 C ATOM 5404 O VAL A 328 -25.950 -65.780 12.696 1.00 0.00 O ATOM 5405 CB VAL A 328 -24.628 -68.732 12.736 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -23.266 -69.420 12.554 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -25.619 -69.746 13.317 1.00 0.00 C ATOM 0 H VAL A 328 -24.101 -68.666 15.244 1.00 0.00 H new ATOM 0 HA VAL A 328 -23.712 -66.856 13.056 1.00 0.00 H new ATOM 0 HB VAL A 328 -25.034 -68.404 11.779 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -23.393 -70.327 11.963 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -22.583 -68.744 12.039 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -22.855 -69.677 13.530 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -25.667 -70.621 12.668 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -25.289 -70.049 14.311 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -26.607 -69.291 13.386 1.00 0.00 H new ATOM 5417 N MET A 329 -26.581 -66.684 14.642 1.00 0.00 N ATOM 5418 CA MET A 329 -27.729 -65.793 14.813 1.00 0.00 C ATOM 5419 C MET A 329 -27.262 -64.344 14.915 1.00 0.00 C ATOM 5420 O MET A 329 -27.879 -63.462 14.319 1.00 0.00 O ATOM 5421 CB MET A 329 -28.555 -66.137 16.066 1.00 0.00 C ATOM 5422 CG MET A 329 -29.409 -67.397 15.970 1.00 0.00 C ATOM 5423 SD MET A 329 -30.197 -67.791 17.553 1.00 0.00 S ATOM 5424 CE MET A 329 -30.905 -69.379 17.077 1.00 0.00 C ATOM 0 H MET A 329 -26.476 -67.375 15.385 1.00 0.00 H new ATOM 0 HA MET A 329 -28.364 -65.927 13.937 1.00 0.00 H new ATOM 0 HB2 MET A 329 -27.873 -66.246 16.909 1.00 0.00 H new ATOM 0 HB3 MET A 329 -29.208 -65.294 16.291 1.00 0.00 H new ATOM 0 HG2 MET A 329 -30.174 -67.261 15.206 1.00 0.00 H new ATOM 0 HG3 MET A 329 -28.788 -68.235 15.654 1.00 0.00 H new ATOM 0 HE1 MET A 329 -31.475 -69.788 17.911 1.00 0.00 H new ATOM 0 HE2 MET A 329 -31.564 -69.241 16.220 1.00 0.00 H new ATOM 0 HE3 MET A 329 -30.104 -70.069 16.811 1.00 0.00 H new ATOM 5434 N ARG A 330 -26.161 -64.077 15.625 1.00 0.00 N ATOM 5435 CA ARG A 330 -25.575 -62.739 15.656 1.00 0.00 C ATOM 5436 C ARG A 330 -25.141 -62.323 14.259 1.00 0.00 C ATOM 5437 O ARG A 330 -25.455 -61.204 13.871 1.00 0.00 O ATOM 5438 CB ARG A 330 -24.409 -62.649 16.660 1.00 0.00 C ATOM 5439 CG ARG A 330 -24.868 -62.261 18.074 1.00 0.00 C ATOM 5440 CD ARG A 330 -25.322 -60.793 18.147 1.00 0.00 C ATOM 5441 NE ARG A 330 -25.579 -60.375 19.537 1.00 0.00 N ATOM 5442 CZ ARG A 330 -26.720 -60.535 20.225 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -27.778 -61.122 19.669 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -26.794 -60.102 21.479 1.00 0.00 N ATOM 0 H ARG A 330 -25.661 -64.769 16.183 1.00 0.00 H new ATOM 0 HA ARG A 330 -26.339 -62.042 16.000 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -23.896 -63.610 16.701 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -23.685 -61.916 16.304 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -25.688 -62.910 18.380 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -24.052 -62.424 18.778 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -24.557 -60.152 17.709 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -26.226 -60.661 17.553 1.00 0.00 H new ATOM 0 HE ARG A 330 -24.810 -59.917 20.026 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -27.728 -61.457 18.707 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -28.638 -61.236 20.205 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -25.987 -59.652 21.912 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -27.657 -60.220 22.009 1.00 0.00 H new ATOM 5458 N ALA A 331 -24.507 -63.199 13.476 1.00 0.00 N ATOM 5459 CA ALA A 331 -24.144 -62.868 12.101 1.00 0.00 C ATOM 5460 C ALA A 331 -25.385 -62.484 11.274 1.00 0.00 C ATOM 5461 O ALA A 331 -25.369 -61.482 10.556 1.00 0.00 O ATOM 5462 CB ALA A 331 -23.383 -64.036 11.460 1.00 0.00 C ATOM 0 H ALA A 331 -24.237 -64.137 13.771 1.00 0.00 H new ATOM 0 HA ALA A 331 -23.487 -61.999 12.116 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -23.117 -63.778 10.435 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -22.476 -64.236 12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -24.014 -64.925 11.459 1.00 0.00 H new ATOM 5468 N ILE A 332 -26.478 -63.242 11.395 1.00 0.00 N ATOM 5469 CA ILE A 332 -27.733 -62.950 10.698 1.00 0.00 C ATOM 5470 C ILE A 332 -28.286 -61.599 11.179 1.00 0.00 C ATOM 5471 O ILE A 332 -28.763 -60.806 10.369 1.00 0.00 O ATOM 5472 CB ILE A 332 -28.733 -64.123 10.886 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -28.196 -65.410 10.214 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -30.123 -63.788 10.310 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -28.944 -66.690 10.609 1.00 0.00 C ATOM 0 H ILE A 332 -26.518 -64.077 11.980 1.00 0.00 H new ATOM 0 HA ILE A 332 -27.560 -62.861 9.626 1.00 0.00 H new ATOM 0 HB ILE A 332 -28.836 -64.286 11.959 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -28.251 -65.291 9.132 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -27.143 -65.526 10.469 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -30.793 -64.634 10.462 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -30.525 -62.911 10.817 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -30.035 -63.582 9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -28.503 -67.543 10.093 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -28.868 -66.838 11.686 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -29.993 -66.599 10.329 1.00 0.00 H new ATOM 5487 N SER A 333 -28.186 -61.312 12.478 1.00 0.00 N ATOM 5488 CA SER A 333 -28.684 -60.076 13.080 1.00 0.00 C ATOM 5489 C SER A 333 -27.879 -58.860 12.599 1.00 0.00 C ATOM 5490 O SER A 333 -28.465 -57.821 12.286 1.00 0.00 O ATOM 5491 CB SER A 333 -28.645 -60.183 14.610 1.00 0.00 C ATOM 5492 OG SER A 333 -29.360 -61.320 15.069 1.00 0.00 O ATOM 0 H SER A 333 -27.750 -61.942 13.151 1.00 0.00 H new ATOM 0 HA SER A 333 -29.717 -59.933 12.764 1.00 0.00 H new ATOM 0 HB2 SER A 333 -27.610 -60.243 14.946 1.00 0.00 H new ATOM 0 HB3 SER A 333 -29.071 -59.281 15.050 1.00 0.00 H new ATOM 0 HG SER A 333 -28.864 -62.133 14.839 1.00 0.00 H new ATOM 5498 N LEU A 334 -26.549 -58.987 12.496 1.00 0.00 N ATOM 5499 CA LEU A 334 -25.677 -57.968 11.917 1.00 0.00 C ATOM 5500 C LEU A 334 -25.948 -57.804 10.420 1.00 0.00 C ATOM 5501 O LEU A 334 -25.703 -56.732 9.870 1.00 0.00 O ATOM 5502 CB LEU A 334 -24.191 -58.317 12.132 1.00 0.00 C ATOM 5503 CG LEU A 334 -23.672 -58.313 13.584 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -22.152 -58.518 13.611 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -24.026 -57.028 14.343 1.00 0.00 C ATOM 0 H LEU A 334 -26.046 -59.814 12.818 1.00 0.00 H new ATOM 0 HA LEU A 334 -25.895 -57.029 12.426 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -24.011 -59.306 11.711 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -23.591 -57.612 11.556 1.00 0.00 H new ATOM 0 HG LEU A 334 -24.171 -59.140 14.090 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -21.802 -58.512 14.643 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -21.906 -59.474 13.150 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -21.666 -57.713 13.059 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -23.634 -57.085 15.358 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -23.587 -56.171 13.832 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -25.109 -56.913 14.379 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.455 -58.845 9.756 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.869 -58.790 8.363 1.00 0.00 C ATOM 5519 C GLY A 335 -25.708 -59.027 7.401 1.00 0.00 C ATOM 5520 O GLY A 335 -25.766 -58.555 6.267 1.00 0.00 O ATOM 0 H GLY A 335 -26.589 -59.762 10.183 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.642 -59.538 8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.315 -57.817 8.157 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.651 -59.741 7.823 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.569 -60.124 6.903 1.00 0.00 C ATOM 5526 C LEU A 336 -24.029 -61.228 5.944 1.00 0.00 C ATOM 5527 O LEU A 336 -23.287 -61.596 5.036 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.293 -60.607 7.620 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.795 -59.687 8.753 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -22.072 -60.357 10.102 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -20.303 -59.362 8.637 1.00 0.00 C ATOM 0 H LEU A 336 -24.524 -60.061 8.783 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.324 -59.214 6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.479 -61.598 8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.498 -60.713 6.882 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.335 -58.744 8.672 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -21.722 -59.711 10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -23.143 -60.526 10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -21.548 -61.312 10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -20.007 -58.712 9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -19.725 -60.285 8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -20.113 -58.857 7.690 1.00 0.00 H new ATOM 5543 N LEU A 337 -25.214 -61.804 6.154 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.767 -62.884 5.369 1.00 0.00 C ATOM 5545 C LEU A 337 -27.282 -62.833 5.494 1.00 0.00 C ATOM 5546 O LEU A 337 -27.819 -62.166 6.383 1.00 0.00 O ATOM 5547 CB LEU A 337 -25.215 -64.250 5.831 1.00 0.00 C ATOM 5548 CG LEU A 337 -25.601 -64.686 7.260 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -25.553 -66.215 7.354 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -24.671 -64.099 8.328 1.00 0.00 C ATOM 0 H LEU A 337 -25.832 -61.511 6.910 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.478 -62.767 4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -25.560 -65.014 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -24.128 -64.223 5.762 1.00 0.00 H new ATOM 0 HG LEU A 337 -26.606 -64.310 7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -25.825 -66.526 8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -26.255 -66.646 6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -24.545 -66.562 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -24.989 -64.438 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -23.649 -64.430 8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -24.713 -63.011 8.288 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.956 -63.591 4.636 1.00 0.00 N ATOM 5563 CA LYS A 338 -29.381 -63.849 4.709 1.00 0.00 C ATOM 5564 C LYS A 338 -29.476 -65.349 4.894 1.00 0.00 C ATOM 5565 O LYS A 338 -29.120 -66.107 3.987 1.00 0.00 O ATOM 5566 CB LYS A 338 -30.067 -63.376 3.422 1.00 0.00 C ATOM 5567 CG LYS A 338 -30.133 -61.839 3.324 1.00 0.00 C ATOM 5568 CD LYS A 338 -30.402 -61.322 1.901 1.00 0.00 C ATOM 5569 CE LYS A 338 -31.520 -62.106 1.201 1.00 0.00 C ATOM 5570 NZ LYS A 338 -31.853 -61.548 -0.135 1.00 0.00 N ATOM 0 H LYS A 338 -27.507 -64.056 3.847 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.880 -63.317 5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.528 -63.770 2.560 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -31.077 -63.784 3.380 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -30.917 -61.475 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -29.192 -61.420 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.673 -60.267 1.945 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -29.488 -61.392 1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -31.216 -63.147 1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -32.412 -62.099 1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -32.613 -62.112 -0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -32.169 -60.563 -0.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -31.010 -61.579 -0.744 1.00 0.00 H new ATOM 5584 N GLY A 339 -29.881 -65.770 6.084 1.00 0.00 N ATOM 5585 CA GLY A 339 -30.022 -67.173 6.432 1.00 0.00 C ATOM 5586 C GLY A 339 -31.046 -67.363 7.544 1.00 0.00 C ATOM 5587 O GLY A 339 -31.627 -66.395 8.045 1.00 0.00 O ATOM 0 H GLY A 339 -30.124 -65.135 6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -30.327 -67.740 5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -29.058 -67.571 6.749 1.00 0.00 H new ATOM 5591 N SER A 340 -31.254 -68.622 7.919 1.00 0.00 N ATOM 5592 CA SER A 340 -32.229 -69.086 8.891 1.00 0.00 C ATOM 5593 C SER A 340 -31.652 -70.312 9.604 1.00 0.00 C ATOM 5594 O SER A 340 -30.760 -70.986 9.078 1.00 0.00 O ATOM 5595 CB SER A 340 -33.529 -69.477 8.176 1.00 0.00 C ATOM 5596 OG SER A 340 -34.032 -68.439 7.344 1.00 0.00 O ATOM 0 H SER A 340 -30.710 -69.390 7.525 1.00 0.00 H new ATOM 0 HA SER A 340 -32.444 -68.295 9.610 1.00 0.00 H new ATOM 0 HB2 SER A 340 -33.353 -70.368 7.573 1.00 0.00 H new ATOM 0 HB3 SER A 340 -34.283 -69.739 8.919 1.00 0.00 H new ATOM 0 HG SER A 340 -34.859 -68.738 6.911 1.00 0.00 H new ATOM 5602 N ILE A 341 -32.177 -70.616 10.790 1.00 0.00 N ATOM 5603 CA ILE A 341 -31.655 -71.622 11.695 1.00 0.00 C ATOM 5604 C ILE A 341 -32.721 -72.708 11.865 1.00 0.00 C ATOM 5605 O ILE A 341 -33.922 -72.428 11.878 1.00 0.00 O ATOM 5606 CB ILE A 341 -31.222 -70.943 13.020 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -30.228 -69.771 12.804 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -30.623 -71.958 14.006 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -28.953 -70.117 12.036 1.00 0.00 C ATOM 0 H ILE A 341 -33.007 -70.148 11.154 1.00 0.00 H new ATOM 0 HA ILE A 341 -30.762 -72.108 11.302 1.00 0.00 H new ATOM 0 HB ILE A 341 -32.134 -70.526 13.447 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -30.746 -68.973 12.272 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -29.946 -69.373 13.779 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -30.331 -71.446 14.923 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -31.365 -72.722 14.238 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -29.747 -72.427 13.558 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -28.331 -69.226 11.943 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -28.403 -70.889 12.574 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -29.214 -70.483 11.043 1.00 0.00 H new ATOM 5621 N ASP A 342 -32.266 -73.952 11.996 1.00 0.00 N ATOM 5622 CA ASP A 342 -33.069 -75.171 12.024 1.00 0.00 C ATOM 5623 C ASP A 342 -32.574 -75.996 13.214 1.00 0.00 C ATOM 5624 O ASP A 342 -32.029 -77.095 13.089 1.00 0.00 O ATOM 5625 CB ASP A 342 -32.962 -75.877 10.665 1.00 0.00 C ATOM 5626 CG ASP A 342 -33.750 -77.194 10.583 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -34.625 -77.468 11.432 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -33.527 -77.955 9.617 1.00 0.00 O ATOM 0 H ASP A 342 -31.269 -74.147 12.091 1.00 0.00 H new ATOM 0 HA ASP A 342 -34.134 -74.986 12.167 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -33.319 -75.202 9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -31.912 -76.080 10.454 1.00 0.00 H new ATOM 5633 N GLN A 343 -32.659 -75.370 14.394 1.00 0.00 N ATOM 5634 CA GLN A 343 -32.069 -75.847 15.643 1.00 0.00 C ATOM 5635 C GLN A 343 -32.552 -77.236 16.054 1.00 0.00 C ATOM 5636 O GLN A 343 -31.764 -77.998 16.609 1.00 0.00 O ATOM 5637 CB GLN A 343 -32.283 -74.835 16.785 1.00 0.00 C ATOM 5638 CG GLN A 343 -33.668 -74.161 16.817 1.00 0.00 C ATOM 5639 CD GLN A 343 -34.042 -73.591 18.190 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -35.155 -73.796 18.670 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -33.161 -72.871 18.866 1.00 0.00 N ATOM 0 H GLN A 343 -33.158 -74.488 14.505 1.00 0.00 H new ATOM 0 HA GLN A 343 -31.000 -75.938 15.449 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -32.124 -75.345 17.735 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -31.521 -74.059 16.708 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -33.688 -73.357 16.081 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -34.423 -74.887 16.517 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -32.236 -72.697 18.473 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -33.407 -72.490 19.780 1.00 0.00 H new ATOM 5650 N VAL A 344 -33.801 -77.605 15.751 1.00 0.00 N ATOM 5651 CA VAL A 344 -34.322 -78.932 16.058 1.00 0.00 C ATOM 5652 C VAL A 344 -33.530 -80.028 15.328 1.00 0.00 C ATOM 5653 O VAL A 344 -33.460 -81.159 15.811 1.00 0.00 O ATOM 5654 CB VAL A 344 -35.826 -78.998 15.735 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -36.624 -77.925 16.493 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -36.119 -78.902 14.232 1.00 0.00 C ATOM 0 H VAL A 344 -34.473 -76.992 15.288 1.00 0.00 H new ATOM 0 HA VAL A 344 -34.198 -79.115 17.125 1.00 0.00 H new ATOM 0 HB VAL A 344 -36.152 -79.981 16.074 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -37.680 -78.007 16.236 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -36.500 -78.069 17.566 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -36.259 -76.936 16.215 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -37.195 -78.954 14.067 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -35.738 -77.956 13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -35.632 -79.727 13.713 1.00 0.00 H new ATOM 5666 N ASN A 345 -32.918 -79.692 14.184 1.00 0.00 N ATOM 5667 CA ASN A 345 -32.097 -80.599 13.391 1.00 0.00 C ATOM 5668 C ASN A 345 -30.602 -80.308 13.600 1.00 0.00 C ATOM 5669 O ASN A 345 -29.764 -81.018 13.047 1.00 0.00 O ATOM 5670 CB ASN A 345 -32.455 -80.482 11.900 1.00 0.00 C ATOM 5671 CG ASN A 345 -33.810 -81.102 11.579 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -33.970 -82.319 11.621 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -34.812 -80.300 11.267 1.00 0.00 N ATOM 0 H ASN A 345 -32.986 -78.758 13.780 1.00 0.00 H new ATOM 0 HA ASN A 345 -32.300 -81.617 13.723 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -32.462 -79.431 11.612 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -31.684 -80.971 11.304 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -35.731 -80.690 11.058 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -34.667 -79.291 11.235 1.00 0.00 H new ATOM 5680 N GLU A 346 -30.265 -79.285 14.395 1.00 0.00 N ATOM 5681 CA GLU A 346 -28.927 -78.717 14.558 1.00 0.00 C ATOM 5682 C GLU A 346 -28.325 -78.279 13.210 1.00 0.00 C ATOM 5683 O GLU A 346 -27.155 -78.558 12.932 1.00 0.00 O ATOM 5684 CB GLU A 346 -28.008 -79.648 15.376 1.00 0.00 C ATOM 5685 CG GLU A 346 -28.571 -80.012 16.757 1.00 0.00 C ATOM 5686 CD GLU A 346 -27.529 -80.736 17.630 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -26.886 -81.704 17.162 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -27.345 -80.343 18.804 1.00 0.00 O ATOM 0 H GLU A 346 -30.958 -78.808 14.972 1.00 0.00 H new ATOM 0 HA GLU A 346 -29.020 -77.805 15.147 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -27.837 -80.564 14.810 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -27.039 -79.166 15.504 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -28.903 -79.106 17.264 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -29.448 -80.648 16.635 1.00 0.00 H new ATOM 5695 N LEU A 347 -29.115 -77.607 12.359 1.00 0.00 N ATOM 5696 CA LEU A 347 -28.693 -77.178 11.022 1.00 0.00 C ATOM 5697 C LEU A 347 -28.910 -75.676 10.820 1.00 0.00 C ATOM 5698 O LEU A 347 -29.637 -75.019 11.567 1.00 0.00 O ATOM 5699 CB LEU A 347 -29.450 -77.957 9.922 1.00 0.00 C ATOM 5700 CG LEU A 347 -29.237 -79.481 9.868 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -30.087 -80.089 8.748 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -27.773 -79.875 9.652 1.00 0.00 C ATOM 0 H LEU A 347 -30.075 -77.345 12.585 1.00 0.00 H new ATOM 0 HA LEU A 347 -27.627 -77.392 10.943 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -30.516 -77.769 10.047 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -29.164 -77.541 8.956 1.00 0.00 H new ATOM 0 HG LEU A 347 -29.542 -79.870 10.839 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -29.930 -81.167 8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -31.140 -79.881 8.937 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -29.796 -79.652 7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -27.689 -80.961 9.623 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -27.420 -79.459 8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -27.167 -79.486 10.470 1.00 0.00 H new ATOM 5714 N VAL A 348 -28.305 -75.154 9.756 1.00 0.00 N ATOM 5715 CA VAL A 348 -28.415 -73.780 9.275 1.00 0.00 C ATOM 5716 C VAL A 348 -28.728 -73.842 7.781 1.00 0.00 C ATOM 5717 O VAL A 348 -28.296 -74.776 7.101 1.00 0.00 O ATOM 5718 CB VAL A 348 -27.076 -73.037 9.509 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -27.089 -71.600 8.949 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -26.714 -72.998 11.001 1.00 0.00 C ATOM 0 H VAL A 348 -27.686 -75.715 9.170 1.00 0.00 H new ATOM 0 HA VAL A 348 -29.201 -73.243 9.807 1.00 0.00 H new ATOM 0 HB VAL A 348 -26.320 -73.604 8.966 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -26.126 -71.126 9.141 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -27.271 -71.630 7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -27.879 -71.027 9.435 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -25.769 -72.470 11.133 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -27.499 -72.480 11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -26.616 -74.016 11.378 1.00 0.00 H new ATOM 5730 N THR A 349 -29.413 -72.818 7.270 1.00 0.00 N ATOM 5731 CA THR A 349 -29.612 -72.586 5.850 1.00 0.00 C ATOM 5732 C THR A 349 -29.185 -71.140 5.581 1.00 0.00 C ATOM 5733 O THR A 349 -29.639 -70.227 6.267 1.00 0.00 O ATOM 5734 CB THR A 349 -31.085 -72.825 5.471 1.00 0.00 C ATOM 5735 OG1 THR A 349 -31.553 -74.056 5.994 1.00 0.00 O ATOM 5736 CG2 THR A 349 -31.284 -72.847 3.952 1.00 0.00 C ATOM 0 H THR A 349 -29.855 -72.110 7.855 1.00 0.00 H new ATOM 0 HA THR A 349 -29.022 -73.273 5.243 1.00 0.00 H new ATOM 0 HB THR A 349 -31.650 -71.997 5.899 1.00 0.00 H new ATOM 0 HG1 THR A 349 -32.491 -74.183 5.741 1.00 0.00 H new ATOM 0 HG21 THR A 349 -32.336 -73.018 3.725 1.00 0.00 H new ATOM 0 HG22 THR A 349 -30.973 -71.891 3.530 1.00 0.00 H new ATOM 0 HG23 THR A 349 -30.685 -73.647 3.518 1.00 0.00 H new ATOM 5744 N ILE A 350 -28.316 -70.922 4.597 1.00 0.00 N ATOM 5745 CA ILE A 350 -27.915 -69.605 4.105 1.00 0.00 C ATOM 5746 C ILE A 350 -28.342 -69.497 2.635 1.00 0.00 C ATOM 5747 O ILE A 350 -28.320 -70.498 1.912 1.00 0.00 O ATOM 5748 CB ILE A 350 -26.391 -69.378 4.273 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -25.895 -69.626 5.722 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -26.019 -67.951 3.823 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -25.344 -71.048 5.895 1.00 0.00 C ATOM 0 H ILE A 350 -27.855 -71.685 4.102 1.00 0.00 H new ATOM 0 HA ILE A 350 -28.405 -68.826 4.689 1.00 0.00 H new ATOM 0 HB ILE A 350 -25.891 -70.112 3.641 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -25.119 -68.902 5.971 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -26.716 -69.466 6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -24.946 -67.799 3.944 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -26.288 -67.818 2.775 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -26.559 -67.225 4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -25.006 -71.185 6.922 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -26.128 -71.772 5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -24.506 -71.199 5.214 1.00 0.00 H new ATOM 5763 N SER A 351 -28.662 -68.283 2.173 1.00 0.00 N ATOM 5764 CA SER A 351 -29.046 -68.022 0.787 1.00 0.00 C ATOM 5765 C SER A 351 -28.339 -66.815 0.149 1.00 0.00 C ATOM 5766 O SER A 351 -28.373 -66.683 -1.076 1.00 0.00 O ATOM 5767 CB SER A 351 -30.572 -67.902 0.708 1.00 0.00 C ATOM 5768 OG SER A 351 -31.189 -69.079 1.216 1.00 0.00 O ATOM 0 H SER A 351 -28.661 -67.448 2.759 1.00 0.00 H new ATOM 0 HA SER A 351 -28.708 -68.870 0.191 1.00 0.00 H new ATOM 0 HB2 SER A 351 -30.905 -67.034 1.278 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.877 -67.741 -0.326 1.00 0.00 H new ATOM 0 HG SER A 351 -32.163 -68.988 1.161 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.661 -65.967 0.927 1.00 0.00 N ATOM 5775 CA TRP A 352 -26.772 -64.920 0.434 1.00 0.00 C ATOM 5776 C TRP A 352 -25.786 -64.607 1.555 1.00 0.00 C ATOM 5777 O TRP A 352 -26.142 -64.747 2.727 1.00 0.00 O ATOM 5778 CB TRP A 352 -27.559 -63.660 0.031 1.00 0.00 C ATOM 5779 CG TRP A 352 -26.715 -62.466 -0.309 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -26.213 -62.170 -1.528 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -26.199 -61.432 0.589 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -25.427 -61.037 -1.449 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -25.362 -60.552 -0.160 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.327 -61.174 1.971 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -24.687 -59.473 0.434 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -25.651 -60.098 2.579 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -24.833 -59.249 1.813 1.00 0.00 C ATOM 0 H TRP A 352 -27.719 -65.993 1.945 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.249 -65.258 -0.461 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -28.185 -63.900 -0.829 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.229 -63.392 0.848 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -26.399 -62.735 -2.430 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -24.953 -60.612 -2.246 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.955 -61.814 2.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -24.063 -58.823 -0.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -25.762 -59.924 3.639 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -24.317 -58.425 2.284 1.00 0.00 H new ATOM 5798 N VAL A 353 -24.581 -64.150 1.219 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.565 -63.752 2.183 1.00 0.00 C ATOM 5800 C VAL A 353 -22.704 -62.642 1.566 1.00 0.00 C ATOM 5801 O VAL A 353 -22.459 -62.632 0.357 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.784 -65.004 2.648 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -22.138 -65.794 1.501 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -21.717 -64.662 3.691 1.00 0.00 C ATOM 0 H VAL A 353 -24.281 -64.045 0.250 1.00 0.00 H new ATOM 0 HA VAL A 353 -24.001 -63.327 3.087 1.00 0.00 H new ATOM 0 HB VAL A 353 -23.541 -65.644 3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -21.609 -66.657 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -22.912 -66.133 0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.434 -65.154 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -21.194 -65.571 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -21.004 -63.956 3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -22.192 -64.215 4.564 1.00 0.00 H new ATOM 5814 N GLN A 354 -22.275 -61.697 2.405 1.00 0.00 N ATOM 5815 CA GLN A 354 -21.421 -60.571 2.059 1.00 0.00 C ATOM 5816 C GLN A 354 -20.102 -61.099 1.464 1.00 0.00 C ATOM 5817 O GLN A 354 -19.434 -61.895 2.129 1.00 0.00 O ATOM 5818 CB GLN A 354 -21.195 -59.746 3.339 1.00 0.00 C ATOM 5819 CG GLN A 354 -20.307 -58.510 3.144 1.00 0.00 C ATOM 5820 CD GLN A 354 -20.086 -57.771 4.468 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -21.030 -57.331 5.120 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -18.844 -57.625 4.903 1.00 0.00 N ATOM 0 H GLN A 354 -22.530 -61.701 3.393 1.00 0.00 H new ATOM 0 HA GLN A 354 -21.880 -59.930 1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -22.162 -59.427 3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -20.744 -60.387 4.096 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -19.346 -58.812 2.728 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -20.769 -57.837 2.422 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -18.066 -57.993 4.356 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -18.666 -57.145 5.785 1.00 0.00 H new ATOM 5831 N PRO A 355 -19.705 -60.681 0.247 1.00 0.00 N ATOM 5832 CA PRO A 355 -18.447 -61.091 -0.371 1.00 0.00 C ATOM 5833 C PRO A 355 -17.198 -60.791 0.464 1.00 0.00 C ATOM 5834 O PRO A 355 -17.145 -59.798 1.197 1.00 0.00 O ATOM 5835 CB PRO A 355 -18.381 -60.344 -1.708 1.00 0.00 C ATOM 5836 CG PRO A 355 -19.846 -60.108 -2.059 1.00 0.00 C ATOM 5837 CD PRO A 355 -20.489 -59.889 -0.691 1.00 0.00 C ATOM 0 HA PRO A 355 -18.443 -62.176 -0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -17.834 -59.405 -1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -17.875 -60.934 -2.472 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -19.972 -59.242 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -20.280 -60.962 -2.578 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -20.477 -58.834 -0.418 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -21.532 -60.206 -0.694 1.00 0.00 H new ATOM 5845 N ARG A 356 -16.176 -61.635 0.301 1.00 0.00 N ATOM 5846 CA ARG A 356 -14.833 -61.413 0.814 1.00 0.00 C ATOM 5847 C ARG A 356 -14.144 -60.549 -0.238 1.00 0.00 C ATOM 5848 O ARG A 356 -13.610 -59.489 0.141 1.00 0.00 O ATOM 5849 CB ARG A 356 -14.158 -62.776 1.097 1.00 0.00 C ATOM 5850 CG ARG A 356 -12.674 -62.946 0.738 1.00 0.00 C ATOM 5851 CD ARG A 356 -11.742 -62.049 1.555 1.00 0.00 C ATOM 5852 NE ARG A 356 -10.354 -62.125 1.091 1.00 0.00 N ATOM 5853 CZ ARG A 356 -9.362 -62.890 1.539 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -9.540 -63.800 2.493 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -8.169 -62.695 0.994 1.00 0.00 N ATOM 0 H ARG A 356 -16.269 -62.515 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 356 -14.794 -60.893 1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -14.268 -62.986 2.161 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -14.719 -63.542 0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -12.389 -63.987 0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -12.537 -62.729 -0.321 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -12.088 -61.017 1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -11.789 -62.339 2.605 1.00 0.00 H new ATOM 0 HE ARG A 356 -10.115 -61.505 0.317 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -10.463 -63.930 2.908 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -8.754 -64.367 2.810 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -8.049 -61.987 0.270 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -7.372 -63.253 1.299 1.00 0.00 H new TER 5869 ARG A 356