USER MOD reduce.3.24.130724 H: found=0, std=0, add=2948, rem=0, adj=99 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 169:sc= 0 (180deg=-0.121) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 273 GLN : amide:sc= 1 K(o=2.1,f=-6.3!) USER MOD Set 2.2: A 276 LYS NZ :NH3+ -164:sc= 1.08 (180deg=0) USER MOD Set 3.1: A 253 GLN : amide:sc= 2.16 K(o=3.3,f=-1.9) USER MOD Set 3.2: A 265 LYS NZ :NH3+ 179:sc= 1.17 (180deg=0) USER MOD Set 4.1: A 218 SER OG : rot 96:sc= 1.27 USER MOD Set 4.2: A 239 MET CE :methyl -176:sc= 0 (180deg=-0.0276) USER MOD Set 5.1: A 212 GLN : amide:sc= -0.105 X(o=-0.074,f=0.037) USER MOD Set 5.2: A 248 TYR OH : rot 180:sc= 0.0306 USER MOD Set 6.1: A 173 SER OG : rot 78:sc= 1.24 USER MOD Set 6.2: A 195 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 175 ASN : amide:sc= 0.0331 X(o=0.9,f=0.84) USER MOD Set 7.2: A 191 THR OG1 : rot 79:sc= 0.868 USER MOD Set 8.1: A 70 TYR OH : rot 30:sc= 0.563 USER MOD Set 8.2: A 105 GLN : amide:sc= 0.543 K(o=1.1,f=0.44) USER MOD Set 9.1: A 21 SER OG : rot 74:sc= 1.31 USER MOD Set 9.2: A 53 LYS NZ :NH3+ -153:sc= 1.25 (180deg=-0.958!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -101:sc= 0.0531 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 4 ASN : amide:sc= -0.378 X(o=-0.38,f=-0.69) USER MOD Single : A 5 HIS : no HE2:sc= 0.722 K(o=0.72,f=-2.3!) USER MOD Single : A 9 THR OG1 : rot -170:sc= 0 USER MOD Single : A 12 SER OG : rot 75:sc= 1.22 USER MOD Single : A 13 THR OG1 : rot 71:sc= 1.24 USER MOD Single : A 16 MET CE :methyl 147:sc= 0 (180deg=-0.16) USER MOD Single : A 23 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.17) USER MOD Single : A 28 GLN : amide:sc= 0.396 X(o=0.4,f=-0.059) USER MOD Single : A 31 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0.922) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.0372 F(o=-1,f=-0.037) USER MOD Single : A 42 SER OG : rot 93:sc= 0.899 USER MOD Single : A 44 SER OG : rot 74:sc= 0.517 USER MOD Single : A 46 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 57:sc= 1.58 USER MOD Single : A 55 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 62 TYR OH : rot -5:sc= 1.3 USER MOD Single : A 64 ASN :FLIP amide:sc= -0.0119 F(o=-0.83,f=-0.012) USER MOD Single : A 67 SER OG : rot -158:sc= 0.989 USER MOD Single : A 68 LYS NZ :NH3+ -172:sc= 2.1 (180deg=2.04) USER MOD Single : A 72 LYS NZ :NH3+ 174:sc= 1.06 (180deg=0.944) USER MOD Single : A 74 ASN : amide:sc= 0.679 K(o=0.68,f=-4.2!) USER MOD Single : A 75 GLN : amide:sc= 0.122 K(o=0.12,f=-1.8) 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 USER MOD Single : A 85 SER OG : rot -38:sc= 1.27 USER MOD Single : A 87 LYS NZ :NH3+ 173:sc= 0.942 (180deg=0.908) USER MOD Single : A 89 SER OG : rot -68:sc= 0.873 USER MOD Single : A 90 LYS NZ :NH3+ -163:sc= 1 (180deg=0.809) USER MOD Single : A 95 SER OG : rot 180:sc= 0.0232 USER MOD Single : A 97 LYS NZ :NH3+ -168:sc= 3.1 (180deg=2.91) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 161:sc= 1.24 (180deg=1.12) USER MOD Single : A 107 GLN : amide:sc= -0.0307 K(o=-0.031,f=-1.9!) USER MOD Single : A 111 SER OG : rot 180:sc= 0.0434 USER MOD Single : A 112 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00943) USER MOD Single : A 113 LYS NZ :NH3+ -176:sc= 0.976 (180deg=0.957) USER MOD Single : A 114 GLN : amide:sc=-0.00241 X(o=-0.0024,f=-0.24) USER MOD Single : A 116 ASN : amide:sc= 1.71 K(o=1.7,f=-4.4) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 119 SER OG : rot 150:sc= 0.681 USER MOD Single : A 120 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.18) USER MOD Single : A 122 HIS : no HE2:sc= 0.354 K(o=0.35,f=-8.3!) USER MOD Single : A 131 SER OG : rot 71:sc= 1.06 USER MOD Single : A 136 THR OG1 : rot 77:sc= 0.692 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 167:sc= 1.21 (180deg=0.911) USER MOD Single : A 141 ASN : amide:sc= 0.444 K(o=0.44,f=-0.31) USER MOD Single : A 145 LYS NZ :NH3+ -170:sc= 1.3 (180deg=1.15) USER MOD Single : A 155 LYS NZ :NH3+ 166:sc= 1.54 (180deg=0.871) USER MOD Single : A 156 THR OG1 : rot 84:sc= 0.988 USER MOD Single : A 159 LYS NZ :NH3+ 170:sc= 0.833 (180deg=0.754) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -108:sc= 1.3 USER MOD Single : A 168 THR OG1 : rot 79:sc= 0.72 USER MOD Single : A 169 ASN : amide:sc= 0.223 X(o=0.22,f=0) USER MOD Single : A 170 SER OG : rot 88:sc= 1.25 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 74:sc= 1.09 USER MOD Single : A 176 SER OG : rot 70:sc= 1.23 USER MOD Single : A 177 GLN : amide:sc= 0.943 K(o=0.94,f=-6.8!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 1.17 K(o=1.2,f=-7.2!) USER MOD Single : A 186 ASN : amide:sc= 1.15 K(o=1.1,f=-0.016) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 71:sc= 1.2 USER MOD Single : A 197 SER OG : rot 76:sc= 1.09 USER MOD Single : A 198 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 202 SER OG : rot -13:sc= 0.782 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.0547 USER MOD Single : A 211 GLN : amide:sc= 1.07 K(o=1.1,f=-0.65) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 77:sc= 1.22 USER MOD Single : A 226 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.21) USER MOD Single : A 228 TYR OH : rot 180:sc=-0.00913 USER MOD Single : A 229 ASN : amide:sc= 0.913 K(o=0.91,f=-0.78) USER MOD Single : A 235 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.5!) USER MOD Single : A 236 HIS : no HD1:sc= -0.401 X(o=-0.4,f=-0.13) USER MOD Single : A 241 THR OG1 : rot -88:sc= 1.27 USER MOD Single : A 244 ASN : amide:sc= 0.923 K(o=0.92,f=-0.35) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0108 USER MOD Single : A 247 ASN : amide:sc= 1 K(o=1,f=-0.082) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 259 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 268 SER OG : rot 78:sc= 1.23 USER MOD Single : A 271 LYS NZ :NH3+ -167:sc= 1.24 (180deg=0.938) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00588 USER MOD Single : A 282 GLN : amide:sc= 0.526 K(o=0.53,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0.367 K(o=0.37,f=-5.4!) USER MOD Single : A 290 LYS NZ :NH3+ -165:sc= 2.21 (180deg=1.9) USER MOD Single : A 292 CYS SG : rot 91:sc= 0.849 USER MOD Single : A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 299 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= -0.119 K(o=-0.12,f=-0.74) USER MOD Single : A 309 SER OG : rot 180:sc= 0.188 USER MOD Single : A 314 SER OG : rot 63:sc= 1.24 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -79:sc= 1.23 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 321 LYS NZ :NH3+ 172:sc= 2.39 (180deg=2.28) USER MOD Single : A 323 ASN : amide:sc= -0.06 X(o=-0.06,f=-0.06) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -167:sc= -0.0336 (180deg=-0.188) USER MOD Single : A 333 SER OG : rot 77:sc= 1.26 USER MOD Single : A 338 LYS NZ :NH3+ 143:sc= 0.473 (180deg=0.0542) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 0.656 K(o=0.66,f=-0.18) USER MOD Single : A 345 ASN : amide:sc= 0.804 K(o=0.8,f=0) USER MOD Single : A 351 SER OG : rot 180:sc= 0.591 USER MOD Single : A 354 GLN : amide:sc= 1.9 K(o=1.9,f=-8.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.117 6.528 10.619 1.00 0.00 N ATOM 2 CA MET A 1 -10.798 5.749 9.553 1.00 0.00 C ATOM 3 C MET A 1 -10.131 6.020 8.201 1.00 0.00 C ATOM 4 O MET A 1 -9.644 7.124 7.963 1.00 0.00 O ATOM 5 CB MET A 1 -12.309 6.060 9.470 1.00 0.00 C ATOM 6 CG MET A 1 -13.115 5.525 10.662 1.00 0.00 C ATOM 7 SD MET A 1 -13.025 3.725 10.896 1.00 0.00 S ATOM 8 CE MET A 1 -14.135 3.547 12.320 1.00 0.00 C ATOM 0 H1 MET A 1 -9.472 5.905 11.146 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.575 7.304 10.189 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.827 6.921 11.270 1.00 0.00 H new ATOM 0 HA MET A 1 -10.700 4.694 9.809 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.446 7.139 9.405 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.709 5.632 8.551 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.762 6.013 11.570 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.159 5.809 10.533 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.199 2.496 12.602 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.747 4.125 13.159 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.127 3.913 12.056 1.00 0.00 H new ATOM 20 N PHE A 2 -10.116 5.029 7.298 1.00 0.00 N ATOM 21 CA PHE A 2 -9.535 5.173 5.956 1.00 0.00 C ATOM 22 C PHE A 2 -10.266 6.220 5.103 1.00 0.00 C ATOM 23 O PHE A 2 -9.680 6.743 4.156 1.00 0.00 O ATOM 24 CB PHE A 2 -9.441 3.810 5.258 1.00 0.00 C ATOM 25 CG PHE A 2 -10.758 3.319 4.705 1.00 0.00 C ATOM 26 CD1 PHE A 2 -11.182 3.781 3.449 1.00 0.00 C ATOM 27 CD2 PHE A 2 -11.590 2.484 5.468 1.00 0.00 C ATOM 28 CE1 PHE A 2 -12.460 3.446 2.971 1.00 0.00 C ATOM 29 CE2 PHE A 2 -12.863 2.135 4.984 1.00 0.00 C ATOM 30 CZ PHE A 2 -13.305 2.624 3.740 1.00 0.00 C ATOM 0 H PHE A 2 -10.507 4.104 7.478 1.00 0.00 H new ATOM 0 HA PHE A 2 -8.521 5.554 6.078 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -8.718 3.877 4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -9.058 3.075 5.966 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -10.525 4.394 2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -11.253 2.111 6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -12.794 3.819 2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -13.503 1.490 5.568 1.00 0.00 H new ATOM 0 HZ PHE A 2 -14.290 2.369 3.377 1.00 0.00 H new ATOM 40 N ASN A 3 -11.526 6.547 5.416 1.00 0.00 N ATOM 41 CA ASN A 3 -12.252 7.625 4.747 1.00 0.00 C ATOM 42 C ASN A 3 -11.427 8.914 4.811 1.00 0.00 C ATOM 43 O ASN A 3 -11.013 9.316 5.898 1.00 0.00 O ATOM 44 CB ASN A 3 -13.624 7.847 5.400 1.00 0.00 C ATOM 45 CG ASN A 3 -14.332 9.048 4.774 1.00 0.00 C ATOM 46 OD1 ASN A 3 -14.459 9.140 3.557 1.00 0.00 O ATOM 47 ND2 ASN A 3 -14.789 9.997 5.573 1.00 0.00 N ATOM 0 H ASN A 3 -12.066 6.071 6.138 1.00 0.00 H new ATOM 0 HA ASN A 3 -12.412 7.345 3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -14.238 6.954 5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -13.501 8.009 6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -15.253 10.816 5.179 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -14.678 9.910 6.583 1.00 0.00 H new ATOM 54 N ASN A 4 -11.196 9.549 3.658 1.00 0.00 N ATOM 55 CA ASN A 4 -10.375 10.753 3.481 1.00 0.00 C ATOM 56 C ASN A 4 -8.919 10.612 3.977 1.00 0.00 C ATOM 57 O ASN A 4 -8.245 11.617 4.211 1.00 0.00 O ATOM 58 CB ASN A 4 -11.105 11.982 4.062 1.00 0.00 C ATOM 59 CG ASN A 4 -10.490 13.306 3.604 1.00 0.00 C ATOM 60 OD1 ASN A 4 -10.177 13.492 2.430 1.00 0.00 O ATOM 61 ND2 ASN A 4 -10.327 14.265 4.502 1.00 0.00 N ATOM 0 H ASN A 4 -11.596 9.222 2.779 1.00 0.00 H new ATOM 0 HA ASN A 4 -10.257 10.904 2.408 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -12.153 11.951 3.764 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -11.081 11.932 5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.939 15.166 4.222 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -10.589 14.103 5.474 1.00 0.00 H new ATOM 68 N HIS A 5 -8.409 9.381 4.120 1.00 0.00 N ATOM 69 CA HIS A 5 -7.027 9.097 4.527 1.00 0.00 C ATOM 70 C HIS A 5 -6.385 7.975 3.692 1.00 0.00 C ATOM 71 O HIS A 5 -5.159 7.859 3.676 1.00 0.00 O ATOM 72 CB HIS A 5 -6.979 8.731 6.018 1.00 0.00 C ATOM 73 CG HIS A 5 -7.441 9.824 6.952 1.00 0.00 C ATOM 74 ND1 HIS A 5 -8.728 10.036 7.389 1.00 0.00 N ATOM 75 CD2 HIS A 5 -6.657 10.786 7.533 1.00 0.00 C ATOM 76 CE1 HIS A 5 -8.726 11.101 8.204 1.00 0.00 C ATOM 77 NE2 HIS A 5 -7.478 11.596 8.331 1.00 0.00 N ATOM 0 H HIS A 5 -8.958 8.538 3.952 1.00 0.00 H new ATOM 0 HA HIS A 5 -6.449 10.004 4.350 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -7.596 7.848 6.181 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -5.956 8.458 6.278 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -9.544 9.479 7.136 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -5.591 10.901 7.400 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -9.601 11.506 8.690 1.00 0.00 H new ATOM 85 N GLU A 6 -7.197 7.200 2.963 1.00 0.00 N ATOM 86 CA GLU A 6 -6.817 6.061 2.132 1.00 0.00 C ATOM 87 C GLU A 6 -6.077 4.965 2.920 1.00 0.00 C ATOM 88 O GLU A 6 -5.959 4.997 4.149 1.00 0.00 O ATOM 89 CB GLU A 6 -6.080 6.529 0.856 1.00 0.00 C ATOM 90 CG GLU A 6 -6.968 7.402 -0.043 1.00 0.00 C ATOM 91 CD GLU A 6 -6.227 7.837 -1.321 1.00 0.00 C ATOM 92 OE1 GLU A 6 -5.551 8.891 -1.313 1.00 0.00 O ATOM 93 OE2 GLU A 6 -6.328 7.139 -2.357 1.00 0.00 O ATOM 0 H GLU A 6 -8.203 7.367 2.939 1.00 0.00 H new ATOM 0 HA GLU A 6 -7.733 5.574 1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.190 7.091 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.743 5.658 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.868 6.849 -0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.290 8.284 0.510 1.00 0.00 H new ATOM 100 N ILE A 7 -5.633 3.939 2.191 1.00 0.00 N ATOM 101 CA ILE A 7 -5.015 2.733 2.726 1.00 0.00 C ATOM 102 C ILE A 7 -3.734 3.042 3.512 1.00 0.00 C ATOM 103 O ILE A 7 -3.376 2.253 4.378 1.00 0.00 O ATOM 104 CB ILE A 7 -4.817 1.732 1.570 1.00 0.00 C ATOM 105 CG1 ILE A 7 -6.188 1.070 1.306 1.00 0.00 C ATOM 106 CG2 ILE A 7 -3.739 0.680 1.870 1.00 0.00 C ATOM 107 CD1 ILE A 7 -6.190 0.167 0.082 1.00 0.00 C ATOM 0 H ILE A 7 -5.699 3.929 1.173 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.672 2.270 3.463 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.459 2.261 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.477 0.487 2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.941 1.847 1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.644 0.004 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.785 1.177 2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.022 0.112 2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.181 -0.267 -0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.930 0.751 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.460 -0.631 0.217 1.00 0.00 H new ATOM 119 N ASP A 8 -3.059 4.172 3.281 1.00 0.00 N ATOM 120 CA ASP A 8 -1.871 4.556 4.054 1.00 0.00 C ATOM 121 C ASP A 8 -2.149 4.550 5.562 1.00 0.00 C ATOM 122 O ASP A 8 -1.317 4.092 6.351 1.00 0.00 O ATOM 123 CB ASP A 8 -1.390 5.942 3.614 1.00 0.00 C ATOM 124 CG ASP A 8 -0.205 6.415 4.472 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.932 5.940 4.251 1.00 0.00 O ATOM 126 OD2 ASP A 8 -0.397 7.294 5.341 1.00 0.00 O ATOM 0 H ASP A 8 -3.317 4.843 2.558 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.092 3.819 3.858 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.094 5.912 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -2.209 6.657 3.694 1.00 0.00 H new ATOM 131 N THR A 9 -3.347 4.987 5.961 1.00 0.00 N ATOM 132 CA THR A 9 -3.799 4.940 7.344 1.00 0.00 C ATOM 133 C THR A 9 -3.968 3.488 7.816 1.00 0.00 C ATOM 134 O THR A 9 -3.564 3.167 8.938 1.00 0.00 O ATOM 135 CB THR A 9 -5.072 5.815 7.453 1.00 0.00 C ATOM 136 OG1 THR A 9 -4.733 7.042 8.068 1.00 0.00 O ATOM 137 CG2 THR A 9 -6.260 5.204 8.204 1.00 0.00 C ATOM 0 H THR A 9 -4.034 5.387 5.321 1.00 0.00 H new ATOM 0 HA THR A 9 -3.058 5.355 8.027 1.00 0.00 H new ATOM 0 HB THR A 9 -5.417 5.930 6.425 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.551 7.536 8.285 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.089 5.912 8.212 1.00 0.00 H new ATOM 0 HG22 THR A 9 -6.572 4.286 7.706 1.00 0.00 H new ATOM 0 HG23 THR A 9 -5.966 4.979 9.229 1.00 0.00 H new ATOM 145 N ILE A 10 -4.515 2.597 6.979 1.00 0.00 N ATOM 146 CA ILE A 10 -4.665 1.188 7.333 1.00 0.00 C ATOM 147 C ILE A 10 -3.275 0.596 7.518 1.00 0.00 C ATOM 148 O ILE A 10 -3.023 -0.001 8.559 1.00 0.00 O ATOM 149 CB ILE A 10 -5.491 0.401 6.284 1.00 0.00 C ATOM 150 CG1 ILE A 10 -6.904 1.015 6.162 1.00 0.00 C ATOM 151 CG2 ILE A 10 -5.569 -1.097 6.659 1.00 0.00 C ATOM 152 CD1 ILE A 10 -7.841 0.246 5.224 1.00 0.00 C ATOM 0 H ILE A 10 -4.861 2.833 6.049 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.228 1.109 8.263 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.994 0.474 5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.356 1.060 7.153 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -6.813 2.041 5.806 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.153 -1.630 5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -4.563 -1.515 6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.046 -1.204 7.633 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.812 0.741 5.193 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.414 0.223 4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.965 -0.774 5.589 1.00 0.00 H new ATOM 164 N LEU A 11 -2.368 0.774 6.552 1.00 0.00 N ATOM 165 CA LEU A 11 -1.057 0.136 6.581 1.00 0.00 C ATOM 166 C LEU A 11 -0.298 0.546 7.837 1.00 0.00 C ATOM 167 O LEU A 11 0.254 -0.305 8.533 1.00 0.00 O ATOM 168 CB LEU A 11 -0.239 0.480 5.314 1.00 0.00 C ATOM 169 CG LEU A 11 0.239 -0.738 4.501 1.00 0.00 C ATOM 170 CD1 LEU A 11 0.915 -1.819 5.355 1.00 0.00 C ATOM 171 CD2 LEU A 11 -0.914 -1.349 3.698 1.00 0.00 C ATOM 0 H LEU A 11 -2.525 1.362 5.734 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.206 -0.944 6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.846 1.114 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.631 1.066 5.609 1.00 0.00 H new ATOM 0 HG LEU A 11 0.998 -0.357 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.226 -2.646 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.788 -1.397 5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.212 -2.183 6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.549 -2.207 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.701 -1.671 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.313 -0.604 3.009 1.00 0.00 H new ATOM 183 N SER A 12 -0.319 1.843 8.149 1.00 0.00 N ATOM 184 CA SER A 12 0.334 2.386 9.328 1.00 0.00 C ATOM 185 C SER A 12 -0.272 1.796 10.606 1.00 0.00 C ATOM 186 O SER A 12 0.466 1.401 11.509 1.00 0.00 O ATOM 187 CB SER A 12 0.215 3.917 9.323 1.00 0.00 C ATOM 188 OG SER A 12 0.701 4.468 8.111 1.00 0.00 O ATOM 0 H SER A 12 -0.794 2.546 7.583 1.00 0.00 H new ATOM 0 HA SER A 12 1.389 2.113 9.306 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.827 4.203 9.463 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.774 4.330 10.163 1.00 0.00 H new ATOM 0 HG SER A 12 0.049 4.313 7.396 1.00 0.00 H new ATOM 194 N THR A 13 -1.603 1.700 10.692 1.00 0.00 N ATOM 195 CA THR A 13 -2.252 1.220 11.902 1.00 0.00 C ATOM 196 C THR A 13 -2.032 -0.288 12.075 1.00 0.00 C ATOM 197 O THR A 13 -1.619 -0.743 13.141 1.00 0.00 O ATOM 198 CB THR A 13 -3.741 1.593 11.904 1.00 0.00 C ATOM 199 OG1 THR A 13 -3.913 2.972 11.631 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.321 1.297 13.289 1.00 0.00 C ATOM 0 H THR A 13 -2.244 1.949 9.938 1.00 0.00 H new ATOM 0 HA THR A 13 -1.796 1.711 12.762 1.00 0.00 H new ATOM 0 HB THR A 13 -4.249 1.012 11.135 1.00 0.00 H new ATOM 0 HG1 THR A 13 -3.692 3.150 10.693 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.379 1.558 13.304 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.206 0.236 13.513 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.792 1.886 14.038 1.00 0.00 H new ATOM 208 N LEU A 14 -2.247 -1.068 11.019 1.00 0.00 N ATOM 209 CA LEU A 14 -2.014 -2.508 11.026 1.00 0.00 C ATOM 210 C LEU A 14 -0.569 -2.791 11.418 1.00 0.00 C ATOM 211 O LEU A 14 -0.334 -3.658 12.253 1.00 0.00 O ATOM 212 CB LEU A 14 -2.365 -3.128 9.666 1.00 0.00 C ATOM 213 CG LEU A 14 -3.823 -3.616 9.556 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.033 -4.942 10.299 1.00 0.00 C ATOM 215 CD2 LEU A 14 -4.881 -2.608 10.026 1.00 0.00 C ATOM 0 H LEU A 14 -2.591 -0.714 10.126 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.667 -2.972 11.765 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.179 -2.392 8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.696 -3.968 9.478 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.972 -3.752 8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.072 -5.254 10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.382 -5.705 9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.794 -4.810 11.354 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.874 -3.042 9.910 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.711 -2.365 11.075 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.810 -1.700 9.427 1.00 0.00 H new ATOM 227 N ARG A 15 0.404 -2.044 10.885 1.00 0.00 N ATOM 228 CA ARG A 15 1.802 -2.284 11.223 1.00 0.00 C ATOM 229 C ARG A 15 2.150 -1.820 12.641 1.00 0.00 C ATOM 230 O ARG A 15 3.025 -2.426 13.251 1.00 0.00 O ATOM 231 CB ARG A 15 2.723 -1.672 10.154 1.00 0.00 C ATOM 232 CG ARG A 15 4.132 -2.283 10.231 1.00 0.00 C ATOM 233 CD ARG A 15 5.090 -1.717 9.183 1.00 0.00 C ATOM 234 NE ARG A 15 4.747 -2.122 7.802 1.00 0.00 N ATOM 235 CZ ARG A 15 4.499 -1.298 6.771 1.00 0.00 C ATOM 236 NH1 ARG A 15 4.444 0.020 6.913 1.00 0.00 N ATOM 237 NH2 ARG A 15 4.293 -1.765 5.548 1.00 0.00 N ATOM 0 H ARG A 15 0.248 -1.280 10.228 1.00 0.00 H new ATOM 0 HA ARG A 15 1.967 -3.361 11.225 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.301 -1.843 9.163 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.782 -0.593 10.293 1.00 0.00 H new ATOM 0 HG2 ARG A 15 4.544 -2.106 11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 15 4.060 -3.363 10.103 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.087 -0.629 9.247 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.104 -2.047 9.411 1.00 0.00 H new ATOM 0 HE ARG A 15 4.694 -3.123 7.615 1.00 0.00 H new ATOM 0 HH11 ARG A 15 4.593 0.441 7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 15 4.253 0.612 6.105 1.00 0.00 H new ATOM 0 HH21 ARG A 15 4.321 -2.770 5.374 1.00 0.00 H new ATOM 0 HH22 ARG A 15 4.106 -1.120 4.780 1.00 0.00 H new ATOM 251 N MET A 16 1.497 -0.800 13.212 1.00 0.00 N ATOM 252 CA MET A 16 1.833 -0.383 14.580 1.00 0.00 C ATOM 253 C MET A 16 1.295 -1.404 15.587 1.00 0.00 C ATOM 254 O MET A 16 1.880 -1.609 16.650 1.00 0.00 O ATOM 255 CB MET A 16 1.385 1.058 14.892 1.00 0.00 C ATOM 256 CG MET A 16 -0.109 1.246 15.154 1.00 0.00 C ATOM 257 SD MET A 16 -0.616 2.908 15.687 1.00 0.00 S ATOM 258 CE MET A 16 -0.153 3.909 14.244 1.00 0.00 C ATOM 0 H MET A 16 0.755 -0.262 12.765 1.00 0.00 H new ATOM 0 HA MET A 16 2.919 -0.364 14.669 1.00 0.00 H new ATOM 0 HB2 MET A 16 1.935 1.409 15.765 1.00 0.00 H new ATOM 0 HB3 MET A 16 1.672 1.697 14.057 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.653 0.996 14.243 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.418 0.531 15.916 1.00 0.00 H new ATOM 0 HE1 MET A 16 -0.858 4.733 14.132 1.00 0.00 H new ATOM 0 HE2 MET A 16 0.852 4.307 14.385 1.00 0.00 H new ATOM 0 HE3 MET A 16 -0.175 3.288 13.348 1.00 0.00 H new ATOM 268 N GLU A 17 0.184 -2.055 15.242 1.00 0.00 N ATOM 269 CA GLU A 17 -0.476 -3.089 15.993 1.00 0.00 C ATOM 270 C GLU A 17 0.272 -4.431 15.827 1.00 0.00 C ATOM 271 O GLU A 17 0.300 -5.242 16.755 1.00 0.00 O ATOM 272 CB GLU A 17 -1.879 -3.070 15.375 1.00 0.00 C ATOM 273 CG GLU A 17 -2.827 -4.161 15.810 1.00 0.00 C ATOM 274 CD GLU A 17 -3.654 -3.818 17.059 1.00 0.00 C ATOM 275 OE1 GLU A 17 -3.089 -3.706 18.170 1.00 0.00 O ATOM 276 OE2 GLU A 17 -4.892 -3.683 16.916 1.00 0.00 O ATOM 0 H GLU A 17 -0.301 -1.850 14.368 1.00 0.00 H new ATOM 0 HA GLU A 17 -0.505 -2.946 17.073 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.339 -2.109 15.604 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.774 -3.123 14.291 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.507 -4.384 14.988 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.254 -5.068 16.005 1.00 0.00 H new ATOM 283 N ALA A 18 0.892 -4.662 14.661 1.00 0.00 N ATOM 284 CA ALA A 18 1.606 -5.876 14.300 1.00 0.00 C ATOM 285 C ALA A 18 2.842 -6.135 15.170 1.00 0.00 C ATOM 286 O ALA A 18 3.391 -5.250 15.832 1.00 0.00 O ATOM 287 CB ALA A 18 2.008 -5.801 12.819 1.00 0.00 C ATOM 0 H ALA A 18 0.905 -3.968 13.914 1.00 0.00 H new ATOM 0 HA ALA A 18 0.930 -6.714 14.474 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.544 -6.708 12.541 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.113 -5.705 12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.652 -4.936 12.660 1.00 0.00 H new ATOM 293 N ASP A 19 3.280 -7.391 15.122 1.00 0.00 N ATOM 294 CA ASP A 19 4.516 -7.886 15.725 1.00 0.00 C ATOM 295 C ASP A 19 5.711 -7.525 14.820 1.00 0.00 C ATOM 296 O ASP A 19 5.623 -7.763 13.610 1.00 0.00 O ATOM 297 CB ASP A 19 4.402 -9.409 15.872 1.00 0.00 C ATOM 298 CG ASP A 19 5.638 -10.041 16.516 1.00 0.00 C ATOM 299 OD1 ASP A 19 6.722 -10.049 15.895 1.00 0.00 O ATOM 300 OD2 ASP A 19 5.520 -10.648 17.601 1.00 0.00 O ATOM 0 H ASP A 19 2.760 -8.124 14.640 1.00 0.00 H new ATOM 0 HA ASP A 19 4.673 -7.432 16.703 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.524 -9.646 16.473 1.00 0.00 H new ATOM 0 HB3 ASP A 19 4.244 -9.853 14.889 1.00 0.00 H new ATOM 305 N PRO A 20 6.827 -6.990 15.357 1.00 0.00 N ATOM 306 CA PRO A 20 8.005 -6.597 14.580 1.00 0.00 C ATOM 307 C PRO A 20 8.534 -7.643 13.592 1.00 0.00 C ATOM 308 O PRO A 20 9.060 -7.269 12.541 1.00 0.00 O ATOM 309 CB PRO A 20 9.078 -6.239 15.610 1.00 0.00 C ATOM 310 CG PRO A 20 8.264 -5.749 16.802 1.00 0.00 C ATOM 311 CD PRO A 20 7.019 -6.633 16.756 1.00 0.00 C ATOM 0 HA PRO A 20 7.724 -5.767 13.932 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.692 -7.102 15.869 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.752 -5.468 15.238 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.809 -5.868 17.739 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.012 -4.692 16.712 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.151 -7.523 17.371 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.150 -6.103 17.145 1.00 0.00 H new ATOM 319 N SER A 21 8.390 -8.938 13.892 1.00 0.00 N ATOM 320 CA SER A 21 8.882 -10.033 13.051 1.00 0.00 C ATOM 321 C SER A 21 8.257 -10.002 11.649 1.00 0.00 C ATOM 322 O SER A 21 8.834 -10.528 10.695 1.00 0.00 O ATOM 323 CB SER A 21 8.567 -11.391 13.703 1.00 0.00 C ATOM 324 OG SER A 21 8.760 -11.380 15.107 1.00 0.00 O ATOM 0 H SER A 21 7.921 -9.259 14.739 1.00 0.00 H new ATOM 0 HA SER A 21 9.960 -9.902 12.955 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.535 -11.664 13.484 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.201 -12.159 13.259 1.00 0.00 H new ATOM 0 HG SER A 21 8.029 -10.887 15.534 1.00 0.00 H new ATOM 330 N LEU A 22 7.068 -9.407 11.529 1.00 0.00 N ATOM 331 CA LEU A 22 6.267 -9.385 10.313 1.00 0.00 C ATOM 332 C LEU A 22 6.627 -8.199 9.427 1.00 0.00 C ATOM 333 O LEU A 22 6.331 -8.222 8.234 1.00 0.00 O ATOM 334 CB LEU A 22 4.795 -9.236 10.711 1.00 0.00 C ATOM 335 CG LEU A 22 4.238 -10.380 11.570 1.00 0.00 C ATOM 336 CD1 LEU A 22 2.960 -9.859 12.222 1.00 0.00 C ATOM 337 CD2 LEU A 22 3.984 -11.636 10.723 1.00 0.00 C ATOM 0 H LEU A 22 6.626 -8.912 12.304 1.00 0.00 H new ATOM 0 HA LEU A 22 6.454 -10.307 9.763 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.674 -8.300 11.256 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.195 -9.157 9.804 1.00 0.00 H new ATOM 0 HG LEU A 22 4.954 -10.681 12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 22 2.525 -10.640 12.846 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.194 -8.991 12.838 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.247 -9.574 11.448 1.00 0.00 H new ATOM 0 HD21 LEU A 22 3.590 -12.429 11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.262 -11.406 9.939 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.919 -11.965 10.270 1.00 0.00 H new ATOM 349 N HIS A 23 7.219 -7.144 9.994 1.00 0.00 N ATOM 350 CA HIS A 23 7.404 -5.888 9.282 1.00 0.00 C ATOM 351 C HIS A 23 8.202 -6.070 7.977 1.00 0.00 C ATOM 352 O HIS A 23 7.760 -5.508 6.973 1.00 0.00 O ATOM 353 CB HIS A 23 8.006 -4.811 10.200 1.00 0.00 C ATOM 354 CG HIS A 23 7.173 -4.419 11.404 1.00 0.00 C ATOM 355 ND1 HIS A 23 7.493 -3.407 12.285 1.00 0.00 N ATOM 356 CD2 HIS A 23 5.993 -4.967 11.846 1.00 0.00 C ATOM 357 CE1 HIS A 23 6.538 -3.351 13.227 1.00 0.00 C ATOM 358 NE2 HIS A 23 5.604 -4.291 13.006 1.00 0.00 N ATOM 0 H HIS A 23 7.578 -7.141 10.949 1.00 0.00 H new ATOM 0 HA HIS A 23 6.418 -5.534 8.981 1.00 0.00 H new ATOM 0 HB2 HIS A 23 8.975 -5.164 10.553 1.00 0.00 H new ATOM 0 HB3 HIS A 23 8.190 -3.917 9.605 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.458 -5.780 11.378 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.523 -2.649 14.047 1.00 0.00 H new ATOM 0 HE2 HIS A 23 4.776 -4.475 13.572 1.00 0.00 H new ATOM 366 N PRO A 24 9.291 -6.871 7.914 1.00 0.00 N ATOM 367 CA PRO A 24 9.995 -7.136 6.664 1.00 0.00 C ATOM 368 C PRO A 24 9.083 -7.632 5.537 1.00 0.00 C ATOM 369 O PRO A 24 9.199 -7.131 4.420 1.00 0.00 O ATOM 370 CB PRO A 24 11.085 -8.160 6.997 1.00 0.00 C ATOM 371 CG PRO A 24 11.380 -7.881 8.466 1.00 0.00 C ATOM 372 CD PRO A 24 10.006 -7.506 9.016 1.00 0.00 C ATOM 0 HA PRO A 24 10.415 -6.208 6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.740 -9.182 6.842 1.00 0.00 H new ATOM 0 HB3 PRO A 24 11.970 -8.025 6.375 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.794 -8.755 8.970 1.00 0.00 H new ATOM 0 HG3 PRO A 24 12.100 -7.072 8.588 1.00 0.00 H new ATOM 0 HD2 PRO A 24 9.473 -8.389 9.370 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.097 -6.828 9.864 1.00 0.00 H new ATOM 380 N LEU A 25 8.166 -8.574 5.804 1.00 0.00 N ATOM 381 CA LEU A 25 7.216 -9.074 4.823 1.00 0.00 C ATOM 382 C LEU A 25 6.240 -7.975 4.421 1.00 0.00 C ATOM 383 O LEU A 25 5.975 -7.772 3.234 1.00 0.00 O ATOM 384 CB LEU A 25 6.473 -10.262 5.457 1.00 0.00 C ATOM 385 CG LEU A 25 5.258 -10.773 4.666 1.00 0.00 C ATOM 386 CD1 LEU A 25 5.659 -11.243 3.267 1.00 0.00 C ATOM 387 CD2 LEU A 25 4.636 -11.922 5.461 1.00 0.00 C ATOM 0 H LEU A 25 8.070 -9.010 6.721 1.00 0.00 H new ATOM 0 HA LEU A 25 7.733 -9.395 3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.177 -11.085 5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.141 -9.972 6.454 1.00 0.00 H new ATOM 0 HG LEU A 25 4.539 -9.965 4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.776 -11.598 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.104 -10.413 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.383 -12.054 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.769 -12.308 4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.370 -12.718 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.325 -11.560 6.441 1.00 0.00 H new ATOM 399 N PHE A 26 5.694 -7.255 5.403 1.00 0.00 N ATOM 400 CA PHE A 26 4.634 -6.296 5.142 1.00 0.00 C ATOM 401 C PHE A 26 5.129 -5.036 4.426 1.00 0.00 C ATOM 402 O PHE A 26 4.306 -4.218 4.009 1.00 0.00 O ATOM 403 CB PHE A 26 3.785 -6.054 6.396 1.00 0.00 C ATOM 404 CG PHE A 26 2.722 -7.134 6.521 1.00 0.00 C ATOM 405 CD1 PHE A 26 1.493 -6.980 5.854 1.00 0.00 C ATOM 406 CD2 PHE A 26 2.998 -8.345 7.181 1.00 0.00 C ATOM 407 CE1 PHE A 26 0.548 -8.020 5.848 1.00 0.00 C ATOM 408 CE2 PHE A 26 2.054 -9.386 7.184 1.00 0.00 C ATOM 409 CZ PHE A 26 0.830 -9.227 6.507 1.00 0.00 C ATOM 0 H PHE A 26 5.972 -7.322 6.382 1.00 0.00 H new ATOM 0 HA PHE A 26 3.950 -6.735 4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 26 4.421 -6.054 7.281 1.00 0.00 H new ATOM 0 HB3 PHE A 26 3.314 -5.073 6.342 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.274 -6.055 5.342 1.00 0.00 H new ATOM 0 HD2 PHE A 26 3.942 -8.476 7.689 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.395 -7.891 5.337 1.00 0.00 H new ATOM 0 HE2 PHE A 26 2.267 -10.307 7.705 1.00 0.00 H new ATOM 0 HZ PHE A 26 0.110 -10.032 6.495 1.00 0.00 H new ATOM 419 N GLU A 27 6.439 -4.851 4.249 1.00 0.00 N ATOM 420 CA GLU A 27 6.949 -3.803 3.371 1.00 0.00 C ATOM 421 C GLU A 27 6.626 -4.172 1.914 1.00 0.00 C ATOM 422 O GLU A 27 6.200 -3.304 1.155 1.00 0.00 O ATOM 423 CB GLU A 27 8.459 -3.600 3.565 1.00 0.00 C ATOM 424 CG GLU A 27 8.771 -2.813 4.845 1.00 0.00 C ATOM 425 CD GLU A 27 10.280 -2.546 4.992 1.00 0.00 C ATOM 426 OE1 GLU A 27 10.785 -1.557 4.412 1.00 0.00 O ATOM 427 OE2 GLU A 27 10.977 -3.303 5.706 1.00 0.00 O ATOM 0 H GLU A 27 7.161 -5.412 4.701 1.00 0.00 H new ATOM 0 HA GLU A 27 6.465 -2.859 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.953 -4.571 3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.868 -3.070 2.704 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.233 -1.865 4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.413 -3.369 5.711 1.00 0.00 H new ATOM 434 N GLN A 28 6.748 -5.451 1.520 1.00 0.00 N ATOM 435 CA GLN A 28 6.371 -5.880 0.170 1.00 0.00 C ATOM 436 C GLN A 28 4.858 -5.764 -0.012 1.00 0.00 C ATOM 437 O GLN A 28 4.410 -5.332 -1.072 1.00 0.00 O ATOM 438 CB GLN A 28 6.806 -7.323 -0.148 1.00 0.00 C ATOM 439 CG GLN A 28 8.323 -7.532 -0.271 1.00 0.00 C ATOM 440 CD GLN A 28 8.977 -7.776 1.085 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.939 -8.883 1.617 1.00 0.00 O ATOM 442 NE2 GLN A 28 9.573 -6.759 1.681 1.00 0.00 N ATOM 0 H GLN A 28 7.103 -6.199 2.116 1.00 0.00 H new ATOM 0 HA GLN A 28 6.894 -5.220 -0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.426 -7.981 0.633 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.335 -7.631 -1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.520 -8.380 -0.927 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.773 -6.656 -0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.597 -5.845 1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.009 -6.887 2.594 1.00 0.00 H new ATOM 451 N PHE A 29 4.074 -6.099 1.021 1.00 0.00 N ATOM 452 CA PHE A 29 2.624 -5.974 0.988 1.00 0.00 C ATOM 453 C PHE A 29 2.235 -4.521 0.689 1.00 0.00 C ATOM 454 O PHE A 29 1.455 -4.266 -0.227 1.00 0.00 O ATOM 455 CB PHE A 29 2.095 -6.451 2.344 1.00 0.00 C ATOM 456 CG PHE A 29 0.606 -6.340 2.580 1.00 0.00 C ATOM 457 CD1 PHE A 29 0.077 -5.158 3.134 1.00 0.00 C ATOM 458 CD2 PHE A 29 -0.231 -7.447 2.356 1.00 0.00 C ATOM 459 CE1 PHE A 29 -1.279 -5.093 3.491 1.00 0.00 C ATOM 460 CE2 PHE A 29 -1.592 -7.366 2.690 1.00 0.00 C ATOM 461 CZ PHE A 29 -2.111 -6.200 3.273 1.00 0.00 C ATOM 0 H PHE A 29 4.435 -6.465 1.902 1.00 0.00 H new ATOM 0 HA PHE A 29 2.184 -6.583 0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 29 2.381 -7.495 2.470 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.604 -5.885 3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.716 -4.300 3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.171 -8.354 1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.680 -4.193 3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.243 -8.206 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.153 -6.155 3.554 1.00 0.00 H new ATOM 471 N GLU A 30 2.842 -3.557 1.392 1.00 0.00 N ATOM 472 CA GLU A 30 2.622 -2.139 1.137 1.00 0.00 C ATOM 473 C GLU A 30 3.020 -1.776 -0.294 1.00 0.00 C ATOM 474 O GLU A 30 2.243 -1.140 -1.008 1.00 0.00 O ATOM 475 CB GLU A 30 3.405 -1.319 2.171 1.00 0.00 C ATOM 476 CG GLU A 30 3.293 0.195 1.937 1.00 0.00 C ATOM 477 CD GLU A 30 3.989 1.010 3.044 1.00 0.00 C ATOM 478 OE1 GLU A 30 3.890 0.633 4.234 1.00 0.00 O ATOM 479 OE2 GLU A 30 4.639 2.032 2.727 1.00 0.00 O ATOM 0 H GLU A 30 3.497 -3.744 2.151 1.00 0.00 H new ATOM 0 HA GLU A 30 1.562 -1.908 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.038 -1.556 3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.455 -1.610 2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.735 0.445 0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.241 0.476 1.888 1.00 0.00 H new ATOM 486 N LYS A 31 4.214 -2.194 -0.724 1.00 0.00 N ATOM 487 CA LYS A 31 4.738 -1.856 -2.041 1.00 0.00 C ATOM 488 C LYS A 31 3.758 -2.330 -3.118 1.00 0.00 C ATOM 489 O LYS A 31 3.382 -1.557 -3.997 1.00 0.00 O ATOM 490 CB LYS A 31 6.150 -2.470 -2.178 1.00 0.00 C ATOM 491 CG LYS A 31 7.083 -1.801 -3.191 1.00 0.00 C ATOM 492 CD LYS A 31 6.529 -1.843 -4.614 1.00 0.00 C ATOM 493 CE LYS A 31 7.638 -1.632 -5.653 1.00 0.00 C ATOM 494 NZ LYS A 31 7.920 -0.202 -5.935 1.00 0.00 N ATOM 0 H LYS A 31 4.840 -2.775 -0.166 1.00 0.00 H new ATOM 0 HA LYS A 31 4.837 -0.778 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.631 -2.444 -1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.042 -3.519 -2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.247 -0.764 -2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.054 -2.296 -3.168 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.043 -2.803 -4.789 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.766 -1.073 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.551 -2.112 -5.301 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.355 -2.128 -6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.884 -0.106 -6.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.237 0.155 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.836 0.348 -5.056 1.00 0.00 H new ATOM 508 N PHE A 32 3.306 -3.579 -3.050 1.00 0.00 N ATOM 509 CA PHE A 32 2.419 -4.136 -4.060 1.00 0.00 C ATOM 510 C PHE A 32 1.019 -3.518 -4.016 1.00 0.00 C ATOM 511 O PHE A 32 0.384 -3.428 -5.068 1.00 0.00 O ATOM 512 CB PHE A 32 2.378 -5.663 -3.936 1.00 0.00 C ATOM 513 CG PHE A 32 3.719 -6.380 -4.067 1.00 0.00 C ATOM 514 CD1 PHE A 32 4.753 -5.896 -4.901 1.00 0.00 C ATOM 515 CD2 PHE A 32 3.926 -7.570 -3.348 1.00 0.00 C ATOM 516 CE1 PHE A 32 5.964 -6.602 -5.013 1.00 0.00 C ATOM 517 CE2 PHE A 32 5.131 -8.282 -3.468 1.00 0.00 C ATOM 518 CZ PHE A 32 6.154 -7.798 -4.301 1.00 0.00 C ATOM 0 H PHE A 32 3.543 -4.227 -2.299 1.00 0.00 H new ATOM 0 HA PHE A 32 2.823 -3.880 -5.039 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.945 -5.918 -2.969 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.704 -6.052 -4.699 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.612 -4.980 -5.455 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.149 -7.941 -2.696 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.751 -6.223 -5.649 1.00 0.00 H new ATOM 0 HE2 PHE A 32 5.271 -9.202 -2.920 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.082 -8.343 -4.393 1.00 0.00 H new ATOM 528 N TYR A 33 0.531 -3.057 -2.858 1.00 0.00 N ATOM 529 CA TYR A 33 -0.698 -2.266 -2.827 1.00 0.00 C ATOM 530 C TYR A 33 -0.473 -0.963 -3.608 1.00 0.00 C ATOM 531 O TYR A 33 -1.304 -0.606 -4.444 1.00 0.00 O ATOM 532 CB TYR A 33 -1.190 -2.017 -1.383 1.00 0.00 C ATOM 533 CG TYR A 33 -1.549 -0.569 -1.070 1.00 0.00 C ATOM 534 CD1 TYR A 33 -2.690 0.019 -1.652 1.00 0.00 C ATOM 535 CD2 TYR A 33 -0.678 0.224 -0.296 1.00 0.00 C ATOM 536 CE1 TYR A 33 -2.938 1.394 -1.494 1.00 0.00 C ATOM 537 CE2 TYR A 33 -0.923 1.598 -0.126 1.00 0.00 C ATOM 538 CZ TYR A 33 -2.055 2.191 -0.731 1.00 0.00 C ATOM 539 OH TYR A 33 -2.306 3.523 -0.583 1.00 0.00 O ATOM 0 H TYR A 33 0.961 -3.216 -1.947 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.498 -2.826 -3.311 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.065 -2.641 -1.200 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.415 -2.342 -0.689 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.377 -0.589 -2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.185 -0.228 0.170 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.805 1.842 -1.957 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -0.248 2.199 0.465 1.00 0.00 H new ATOM 0 HH TYR A 33 -1.606 3.928 -0.030 1.00 0.00 H new ATOM 549 N GLU A 34 0.647 -0.271 -3.376 1.00 0.00 N ATOM 550 CA GLU A 34 0.918 1.022 -3.996 1.00 0.00 C ATOM 551 C GLU A 34 1.037 0.872 -5.523 1.00 0.00 C ATOM 552 O GLU A 34 0.526 1.702 -6.275 1.00 0.00 O ATOM 553 CB GLU A 34 2.180 1.631 -3.363 1.00 0.00 C ATOM 554 CG GLU A 34 2.425 3.071 -3.833 1.00 0.00 C ATOM 555 CD GLU A 34 3.611 3.716 -3.094 1.00 0.00 C ATOM 556 OE1 GLU A 34 4.772 3.555 -3.533 1.00 0.00 O ATOM 557 OE2 GLU A 34 3.393 4.418 -2.079 1.00 0.00 O ATOM 0 H GLU A 34 1.388 -0.594 -2.754 1.00 0.00 H new ATOM 0 HA GLU A 34 0.089 1.706 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.084 1.616 -2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.044 1.016 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 34 2.618 3.076 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.526 3.666 -3.668 1.00 0.00 H new ATOM 564 N GLU A 35 1.652 -0.220 -5.983 1.00 0.00 N ATOM 565 CA GLU A 35 1.796 -0.565 -7.399 1.00 0.00 C ATOM 566 C GLU A 35 0.539 -1.265 -7.963 1.00 0.00 C ATOM 567 O GLU A 35 0.536 -1.689 -9.117 1.00 0.00 O ATOM 568 CB GLU A 35 3.040 -1.454 -7.572 1.00 0.00 C ATOM 569 CG GLU A 35 4.366 -0.802 -7.157 1.00 0.00 C ATOM 570 CD GLU A 35 4.910 0.316 -8.062 1.00 0.00 C ATOM 571 OE1 GLU A 35 4.297 0.677 -9.093 1.00 0.00 O ATOM 572 OE2 GLU A 35 6.001 0.832 -7.726 1.00 0.00 O ATOM 0 H GLU A 35 2.076 -0.909 -5.362 1.00 0.00 H new ATOM 0 HA GLU A 35 1.916 0.358 -7.967 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.902 -2.364 -6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.111 -1.754 -8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.243 -0.395 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.122 -1.584 -7.094 1.00 0.00 H new ATOM 579 N LYS A 36 -0.524 -1.390 -7.157 1.00 0.00 N ATOM 580 CA LYS A 36 -1.839 -1.977 -7.442 1.00 0.00 C ATOM 581 C LYS A 36 -1.853 -3.363 -8.100 1.00 0.00 C ATOM 582 O LYS A 36 -2.893 -3.780 -8.604 1.00 0.00 O ATOM 583 CB LYS A 36 -2.775 -0.936 -8.094 1.00 0.00 C ATOM 584 CG LYS A 36 -2.711 -0.845 -9.631 1.00 0.00 C ATOM 585 CD LYS A 36 -3.456 0.377 -10.187 1.00 0.00 C ATOM 586 CE LYS A 36 -2.712 1.684 -9.866 1.00 0.00 C ATOM 587 NZ LYS A 36 -3.383 2.871 -10.451 1.00 0.00 N ATOM 0 H LYS A 36 -0.480 -1.050 -6.197 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.255 -2.230 -6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.800 -1.166 -7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.540 0.045 -7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.668 -0.802 -9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.137 -1.751 -10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.568 0.276 -11.267 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.460 0.415 -9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.643 1.804 -8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.692 1.622 -10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.846 3.728 -10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.426 2.771 -11.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.348 2.948 -10.070 1.00 0.00 H new ATOM 601 N LEU A 37 -0.761 -4.130 -8.079 1.00 0.00 N ATOM 602 CA LEU A 37 -0.774 -5.536 -8.490 1.00 0.00 C ATOM 603 C LEU A 37 -1.231 -6.383 -7.302 1.00 0.00 C ATOM 604 O LEU A 37 -0.455 -7.093 -6.662 1.00 0.00 O ATOM 605 CB LEU A 37 0.501 -6.008 -9.224 1.00 0.00 C ATOM 606 CG LEU A 37 1.830 -6.127 -8.457 1.00 0.00 C ATOM 607 CD1 LEU A 37 2.960 -6.435 -9.442 1.00 0.00 C ATOM 608 CD2 LEU A 37 2.157 -4.851 -7.695 1.00 0.00 C ATOM 0 H LEU A 37 0.154 -3.796 -7.778 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.506 -5.673 -9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.285 -6.987 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.667 -5.325 -10.057 1.00 0.00 H new ATOM 0 HG LEU A 37 1.729 -6.935 -7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.902 -6.520 -8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.750 -7.374 -9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.034 -5.631 -10.174 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.102 -4.975 -7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.239 -4.020 -8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.364 -4.643 -6.976 1.00 0.00 H new ATOM 620 N TRP A 38 -2.530 -6.275 -7.016 1.00 0.00 N ATOM 621 CA TRP A 38 -3.277 -7.000 -5.984 1.00 0.00 C ATOM 622 C TRP A 38 -2.965 -8.505 -5.936 1.00 0.00 C ATOM 623 O TRP A 38 -3.108 -9.133 -4.887 1.00 0.00 O ATOM 624 CB TRP A 38 -4.786 -6.775 -6.186 1.00 0.00 C ATOM 625 CG TRP A 38 -5.209 -5.380 -6.552 1.00 0.00 C ATOM 626 CD1 TRP A 38 -5.521 -4.968 -7.801 1.00 0.00 C ATOM 627 CD2 TRP A 38 -5.328 -4.187 -5.713 1.00 0.00 C ATOM 628 NE1 TRP A 38 -5.818 -3.621 -7.796 1.00 0.00 N ATOM 629 CE2 TRP A 38 -5.721 -3.086 -6.531 1.00 0.00 C ATOM 630 CE3 TRP A 38 -5.131 -3.916 -4.344 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -5.909 -1.793 -6.018 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -5.309 -2.623 -3.814 1.00 0.00 C ATOM 633 CH2 TRP A 38 -5.698 -1.561 -4.649 1.00 0.00 C ATOM 0 H TRP A 38 -3.130 -5.634 -7.535 1.00 0.00 H new ATOM 0 HA TRP A 38 -2.957 -6.596 -5.023 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -5.131 -7.453 -6.967 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -5.300 -7.058 -5.267 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -5.536 -5.601 -8.676 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -6.077 -3.088 -8.626 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.836 -4.719 -3.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.212 -0.986 -6.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -5.146 -2.447 -2.761 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.834 -0.571 -4.239 1.00 0.00 H new ATOM 644 N PHE A 39 -2.509 -9.097 -7.044 1.00 0.00 N ATOM 645 CA PHE A 39 -2.047 -10.475 -7.075 1.00 0.00 C ATOM 646 C PHE A 39 -0.832 -10.669 -6.158 1.00 0.00 C ATOM 647 O PHE A 39 -0.870 -11.528 -5.286 1.00 0.00 O ATOM 648 CB PHE A 39 -1.730 -10.884 -8.524 1.00 0.00 C ATOM 649 CG PHE A 39 -2.870 -10.648 -9.502 1.00 0.00 C ATOM 650 CD1 PHE A 39 -4.025 -11.451 -9.444 1.00 0.00 C ATOM 651 CD2 PHE A 39 -2.788 -9.611 -10.453 1.00 0.00 C ATOM 652 CE1 PHE A 39 -5.091 -11.218 -10.332 1.00 0.00 C ATOM 653 CE2 PHE A 39 -3.855 -9.378 -11.338 1.00 0.00 C ATOM 654 CZ PHE A 39 -5.008 -10.181 -11.278 1.00 0.00 C ATOM 0 H PHE A 39 -2.452 -8.625 -7.946 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.839 -11.122 -6.699 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.855 -10.330 -8.863 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.464 -11.941 -8.541 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.093 -12.247 -8.717 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.903 -8.994 -10.502 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.975 -11.837 -10.287 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.789 -8.582 -12.065 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.828 -10.001 -11.957 1.00 0.00 H new ATOM 664 N GLN A 40 0.245 -9.881 -6.309 1.00 0.00 N ATOM 665 CA GLN A 40 1.479 -10.078 -5.522 1.00 0.00 C ATOM 666 C GLN A 40 1.266 -9.662 -4.068 1.00 0.00 C ATOM 667 O GLN A 40 1.832 -10.247 -3.142 1.00 0.00 O ATOM 668 CB GLN A 40 2.674 -9.330 -6.141 1.00 0.00 C ATOM 669 CG GLN A 40 2.929 -9.619 -7.631 1.00 0.00 C ATOM 670 CD GLN A 40 3.067 -11.109 -7.950 1.00 0.00 C ATOM 671 OE1 GLN A 40 1.949 -11.815 -8.020 1.00 0.00 O flip ATOM 672 NE2 GLN A 40 4.163 -11.633 -8.135 1.00 0.00 N flip ATOM 0 H GLN A 40 0.289 -9.103 -6.967 1.00 0.00 H new ATOM 0 HA GLN A 40 1.716 -11.142 -5.542 1.00 0.00 H new ATOM 0 HB2 GLN A 40 2.515 -8.259 -6.017 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.572 -9.586 -5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 40 2.110 -9.204 -8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 40 3.837 -9.103 -7.942 1.00 0.00 H new ATOM 0 HE21 GLN A 40 5.013 -11.072 -8.077 1.00 0.00 H new ATOM 0 HE22 GLN A 40 4.223 -12.629 -8.347 1.00 0.00 H new ATOM 681 N LEU A 41 0.391 -8.680 -3.862 1.00 0.00 N ATOM 682 CA LEU A 41 -0.112 -8.299 -2.555 1.00 0.00 C ATOM 683 C LEU A 41 -0.732 -9.518 -1.859 1.00 0.00 C ATOM 684 O LEU A 41 -0.458 -9.763 -0.686 1.00 0.00 O ATOM 685 CB LEU A 41 -1.153 -7.212 -2.819 1.00 0.00 C ATOM 686 CG LEU A 41 -2.022 -6.823 -1.613 1.00 0.00 C ATOM 687 CD1 LEU A 41 -1.187 -6.120 -0.556 1.00 0.00 C ATOM 688 CD2 LEU A 41 -3.134 -5.888 -2.080 1.00 0.00 C ATOM 0 H LEU A 41 0.006 -8.117 -4.621 1.00 0.00 H new ATOM 0 HA LEU A 41 0.674 -7.931 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.639 -6.320 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.808 -7.548 -3.623 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.447 -7.728 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.821 -5.853 0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.392 -6.785 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.748 -5.217 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.755 -5.608 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.695 -4.992 -2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.747 -6.395 -2.825 1.00 0.00 H new ATOM 700 N SER A 42 -1.531 -10.302 -2.585 1.00 0.00 N ATOM 701 CA SER A 42 -2.166 -11.499 -2.055 1.00 0.00 C ATOM 702 C SER A 42 -1.154 -12.609 -1.773 1.00 0.00 C ATOM 703 O SER A 42 -1.346 -13.358 -0.819 1.00 0.00 O ATOM 704 CB SER A 42 -3.249 -11.980 -3.021 1.00 0.00 C ATOM 705 OG SER A 42 -4.187 -10.942 -3.217 1.00 0.00 O ATOM 0 H SER A 42 -1.754 -10.119 -3.563 1.00 0.00 H new ATOM 0 HA SER A 42 -2.625 -11.242 -1.100 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.803 -12.268 -3.973 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.745 -12.864 -2.620 1.00 0.00 H new ATOM 0 HG SER A 42 -3.930 -10.413 -4.001 1.00 0.00 H new ATOM 711 N GLU A 43 -0.051 -12.710 -2.521 1.00 0.00 N ATOM 712 CA GLU A 43 1.027 -13.648 -2.190 1.00 0.00 C ATOM 713 C GLU A 43 1.647 -13.235 -0.864 1.00 0.00 C ATOM 714 O GLU A 43 1.857 -14.067 0.015 1.00 0.00 O ATOM 715 CB GLU A 43 2.140 -13.664 -3.249 1.00 0.00 C ATOM 716 CG GLU A 43 1.622 -13.911 -4.659 1.00 0.00 C ATOM 717 CD GLU A 43 1.067 -15.334 -4.854 1.00 0.00 C ATOM 718 OE1 GLU A 43 1.867 -16.275 -5.064 1.00 0.00 O ATOM 719 OE2 GLU A 43 -0.168 -15.531 -4.819 1.00 0.00 O ATOM 0 H GLU A 43 0.119 -12.154 -3.359 1.00 0.00 H new ATOM 0 HA GLU A 43 0.588 -14.644 -2.142 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.669 -12.711 -3.225 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.864 -14.438 -2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.839 -13.187 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.429 -13.740 -5.372 1.00 0.00 H new ATOM 726 N SER A 44 1.887 -11.934 -0.703 1.00 0.00 N ATOM 727 CA SER A 44 2.457 -11.398 0.532 1.00 0.00 C ATOM 728 C SER A 44 1.524 -11.687 1.717 1.00 0.00 C ATOM 729 O SER A 44 1.972 -12.095 2.789 1.00 0.00 O ATOM 730 CB SER A 44 2.739 -9.899 0.378 1.00 0.00 C ATOM 731 OG SER A 44 3.523 -9.654 -0.776 1.00 0.00 O ATOM 0 H SER A 44 1.695 -11.230 -1.415 1.00 0.00 H new ATOM 0 HA SER A 44 3.407 -11.892 0.735 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.799 -9.352 0.308 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.258 -9.529 1.262 1.00 0.00 H new ATOM 0 HG SER A 44 2.970 -9.765 -1.577 1.00 0.00 H new ATOM 737 N LEU A 45 0.212 -11.555 1.509 1.00 0.00 N ATOM 738 CA LEU A 45 -0.800 -11.874 2.508 1.00 0.00 C ATOM 739 C LEU A 45 -0.893 -13.391 2.746 1.00 0.00 C ATOM 740 O LEU A 45 -1.122 -13.830 3.870 1.00 0.00 O ATOM 741 CB LEU A 45 -2.130 -11.255 2.043 1.00 0.00 C ATOM 742 CG LEU A 45 -3.248 -11.201 3.099 1.00 0.00 C ATOM 743 CD1 LEU A 45 -2.801 -10.635 4.458 1.00 0.00 C ATOM 744 CD2 LEU A 45 -4.408 -10.346 2.571 1.00 0.00 C ATOM 0 H LEU A 45 -0.178 -11.219 0.629 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.532 -11.450 3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.935 -10.241 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.493 -11.822 1.186 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.551 -12.234 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.646 -10.631 5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.004 -11.256 4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.436 -9.617 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.201 -10.307 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.052 -9.336 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.796 -10.787 1.653 1.00 0.00 H new ATOM 756 N THR A 46 -0.640 -14.217 1.730 1.00 0.00 N ATOM 757 CA THR A 46 -0.566 -15.667 1.876 1.00 0.00 C ATOM 758 C THR A 46 0.672 -16.065 2.693 1.00 0.00 C ATOM 759 O THR A 46 0.591 -16.982 3.511 1.00 0.00 O ATOM 760 CB THR A 46 -0.594 -16.323 0.483 1.00 0.00 C ATOM 761 OG1 THR A 46 -1.774 -15.945 -0.202 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.565 -17.852 0.546 1.00 0.00 C ATOM 0 H THR A 46 -0.480 -13.894 0.776 1.00 0.00 H new ATOM 0 HA THR A 46 -1.431 -16.029 2.431 1.00 0.00 H new ATOM 0 HB THR A 46 0.301 -15.979 -0.036 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.618 -15.107 -0.685 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.587 -18.258 -0.465 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.345 -18.178 1.049 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.433 -18.210 1.099 1.00 0.00 H new ATOM 770 N LYS A 47 1.804 -15.362 2.558 1.00 0.00 N ATOM 771 CA LYS A 47 2.970 -15.605 3.409 1.00 0.00 C ATOM 772 C LYS A 47 2.643 -15.315 4.876 1.00 0.00 C ATOM 773 O LYS A 47 3.209 -15.977 5.745 1.00 0.00 O ATOM 774 CB LYS A 47 4.192 -14.808 2.928 1.00 0.00 C ATOM 775 CG LYS A 47 4.738 -15.345 1.592 1.00 0.00 C ATOM 776 CD LYS A 47 5.912 -14.515 1.045 1.00 0.00 C ATOM 777 CE LYS A 47 7.188 -14.574 1.902 1.00 0.00 C ATOM 778 NZ LYS A 47 7.835 -15.912 1.891 1.00 0.00 N ATOM 0 H LYS A 47 1.934 -14.622 1.868 1.00 0.00 H new ATOM 0 HA LYS A 47 3.229 -16.661 3.332 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.919 -13.759 2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.975 -14.853 3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.062 -16.377 1.727 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.934 -15.357 0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.149 -14.862 0.039 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.596 -13.476 0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.898 -13.831 1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.942 -14.304 2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.688 -15.890 2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.172 -16.621 2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.098 -16.162 0.916 1.00 0.00 H new ATOM 792 N PHE A 48 1.725 -14.385 5.172 1.00 0.00 N ATOM 793 CA PHE A 48 1.217 -14.236 6.532 1.00 0.00 C ATOM 794 C PHE A 48 0.445 -15.502 6.927 1.00 0.00 C ATOM 795 O PHE A 48 0.673 -16.028 8.012 1.00 0.00 O ATOM 796 CB PHE A 48 0.342 -12.975 6.691 1.00 0.00 C ATOM 797 CG PHE A 48 -0.843 -13.194 7.620 1.00 0.00 C ATOM 798 CD1 PHE A 48 -0.622 -13.309 9.004 1.00 0.00 C ATOM 799 CD2 PHE A 48 -2.118 -13.491 7.097 1.00 0.00 C ATOM 800 CE1 PHE A 48 -1.666 -13.690 9.862 1.00 0.00 C ATOM 801 CE2 PHE A 48 -3.148 -13.922 7.950 1.00 0.00 C ATOM 802 CZ PHE A 48 -2.931 -14.000 9.336 1.00 0.00 C ATOM 0 H PHE A 48 1.327 -13.735 4.494 1.00 0.00 H new ATOM 0 HA PHE A 48 2.066 -14.107 7.204 1.00 0.00 H new ATOM 0 HB2 PHE A 48 0.954 -12.160 7.076 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.022 -12.665 5.712 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.357 -13.103 9.410 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -2.304 -13.387 6.038 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.496 -13.745 10.927 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.109 -14.194 7.539 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.734 -14.297 9.994 1.00 0.00 H new ATOM 812 N PHE A 49 -0.467 -15.986 6.074 1.00 0.00 N ATOM 813 CA PHE A 49 -1.342 -17.112 6.400 1.00 0.00 C ATOM 814 C PHE A 49 -0.540 -18.403 6.650 1.00 0.00 C ATOM 815 O PHE A 49 -0.980 -19.271 7.405 1.00 0.00 O ATOM 816 CB PHE A 49 -2.389 -17.285 5.286 1.00 0.00 C ATOM 817 CG PHE A 49 -3.392 -18.398 5.533 1.00 0.00 C ATOM 818 CD1 PHE A 49 -4.530 -18.176 6.337 1.00 0.00 C ATOM 819 CD2 PHE A 49 -3.174 -19.674 4.974 1.00 0.00 C ATOM 820 CE1 PHE A 49 -5.429 -19.228 6.589 1.00 0.00 C ATOM 821 CE2 PHE A 49 -4.078 -20.721 5.224 1.00 0.00 C ATOM 822 CZ PHE A 49 -5.208 -20.499 6.031 1.00 0.00 C ATOM 0 H PHE A 49 -0.617 -15.606 5.139 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.863 -16.897 7.333 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.929 -16.346 5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.872 -17.480 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.711 -17.198 6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.309 -19.848 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.293 -19.058 7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.904 -21.697 4.796 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.904 -21.303 6.221 1.00 0.00 H new ATOM 832 N ASP A 50 0.652 -18.521 6.057 1.00 0.00 N ATOM 833 CA ASP A 50 1.613 -19.603 6.306 1.00 0.00 C ATOM 834 C ASP A 50 2.241 -19.547 7.718 1.00 0.00 C ATOM 835 O ASP A 50 2.980 -20.452 8.110 1.00 0.00 O ATOM 836 CB ASP A 50 2.699 -19.558 5.221 1.00 0.00 C ATOM 837 CG ASP A 50 3.659 -20.759 5.294 1.00 0.00 C ATOM 838 OD1 ASP A 50 3.206 -21.915 5.127 1.00 0.00 O ATOM 839 OD2 ASP A 50 4.884 -20.554 5.453 1.00 0.00 O ATOM 0 H ASP A 50 0.986 -17.846 5.369 1.00 0.00 H new ATOM 0 HA ASP A 50 1.072 -20.548 6.262 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.226 -19.535 4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.270 -18.635 5.321 1.00 0.00 H new ATOM 844 N ASP A 51 1.940 -18.510 8.502 1.00 0.00 N ATOM 845 CA ASP A 51 2.440 -18.239 9.854 1.00 0.00 C ATOM 846 C ASP A 51 1.239 -17.920 10.775 1.00 0.00 C ATOM 847 O ASP A 51 0.086 -18.129 10.384 1.00 0.00 O ATOM 848 CB ASP A 51 3.479 -17.100 9.787 1.00 0.00 C ATOM 849 CG ASP A 51 4.374 -17.051 11.035 1.00 0.00 C ATOM 850 OD1 ASP A 51 3.988 -16.389 12.023 1.00 0.00 O ATOM 851 OD2 ASP A 51 5.454 -17.685 11.034 1.00 0.00 O ATOM 0 H ASP A 51 1.295 -17.785 8.188 1.00 0.00 H new ATOM 0 HA ASP A 51 2.947 -19.107 10.276 1.00 0.00 H new ATOM 0 HB2 ASP A 51 4.101 -17.231 8.902 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.963 -16.147 9.676 1.00 0.00 H new ATOM 856 N ALA A 52 1.476 -17.457 12.007 1.00 0.00 N ATOM 857 CA ALA A 52 0.458 -17.214 13.027 1.00 0.00 C ATOM 858 C ALA A 52 0.717 -15.948 13.861 1.00 0.00 C ATOM 859 O ALA A 52 -0.114 -15.620 14.712 1.00 0.00 O ATOM 860 CB ALA A 52 0.376 -18.441 13.945 1.00 0.00 C ATOM 0 H ALA A 52 2.417 -17.234 12.330 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.488 -17.048 12.511 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.381 -18.272 14.711 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.107 -19.318 13.357 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.343 -18.605 14.420 1.00 0.00 H new ATOM 866 N LYS A 53 1.824 -15.219 13.645 1.00 0.00 N ATOM 867 CA LYS A 53 2.214 -14.073 14.484 1.00 0.00 C ATOM 868 C LYS A 53 1.114 -13.008 14.625 1.00 0.00 C ATOM 869 O LYS A 53 1.100 -12.281 15.618 1.00 0.00 O ATOM 870 CB LYS A 53 3.483 -13.409 13.914 1.00 0.00 C ATOM 871 CG LYS A 53 4.515 -12.988 14.967 1.00 0.00 C ATOM 872 CD LYS A 53 5.500 -14.138 15.214 1.00 0.00 C ATOM 873 CE LYS A 53 6.151 -14.130 16.606 1.00 0.00 C ATOM 874 NZ LYS A 53 7.004 -12.949 16.884 1.00 0.00 N ATOM 0 H LYS A 53 2.475 -15.408 12.883 1.00 0.00 H new ATOM 0 HA LYS A 53 2.398 -14.478 15.479 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.957 -14.101 13.217 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.190 -12.530 13.341 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.053 -12.102 14.629 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.012 -12.721 15.897 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.976 -15.084 15.077 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.285 -14.096 14.459 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.365 -14.179 17.360 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.755 -15.031 16.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.733 -13.204 17.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.461 -12.636 16.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.417 -12.178 17.263 1.00 0.00 H new ATOM 888 N SER A 54 0.224 -12.893 13.636 1.00 0.00 N ATOM 889 CA SER A 54 -0.751 -11.811 13.503 1.00 0.00 C ATOM 890 C SER A 54 -2.161 -12.343 13.231 1.00 0.00 C ATOM 891 O SER A 54 -2.980 -11.641 12.638 1.00 0.00 O ATOM 892 CB SER A 54 -0.274 -10.854 12.407 1.00 0.00 C ATOM 893 OG SER A 54 0.325 -11.540 11.317 1.00 0.00 O ATOM 0 H SER A 54 0.161 -13.575 12.880 1.00 0.00 H new ATOM 0 HA SER A 54 -0.818 -11.268 14.446 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.120 -10.269 12.045 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.443 -10.150 12.829 1.00 0.00 H new ATOM 0 HG SER A 54 -0.311 -12.189 10.950 1.00 0.00 H new ATOM 899 N THR A 55 -2.443 -13.581 13.644 1.00 0.00 N ATOM 900 CA THR A 55 -3.706 -14.284 13.414 1.00 0.00 C ATOM 901 C THR A 55 -4.954 -13.369 13.489 1.00 0.00 C ATOM 902 O THR A 55 -5.692 -13.321 12.503 1.00 0.00 O ATOM 903 CB THR A 55 -3.743 -15.512 14.351 1.00 0.00 C ATOM 904 OG1 THR A 55 -2.658 -16.370 14.051 1.00 0.00 O ATOM 905 CG2 THR A 55 -5.001 -16.362 14.207 1.00 0.00 C ATOM 0 H THR A 55 -1.771 -14.142 14.168 1.00 0.00 H new ATOM 0 HA THR A 55 -3.748 -14.635 12.383 1.00 0.00 H new ATOM 0 HB THR A 55 -3.705 -15.104 15.361 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.843 -16.027 14.474 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.952 -17.204 14.897 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.878 -15.756 14.435 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.074 -16.734 13.185 1.00 0.00 H new ATOM 913 N PRO A 56 -5.210 -12.598 14.566 1.00 0.00 N ATOM 914 CA PRO A 56 -6.425 -11.785 14.685 1.00 0.00 C ATOM 915 C PRO A 56 -6.428 -10.466 13.889 1.00 0.00 C ATOM 916 O PRO A 56 -7.485 -9.837 13.807 1.00 0.00 O ATOM 917 CB PRO A 56 -6.573 -11.506 16.184 1.00 0.00 C ATOM 918 CG PRO A 56 -5.125 -11.491 16.662 1.00 0.00 C ATOM 919 CD PRO A 56 -4.504 -12.610 15.840 1.00 0.00 C ATOM 0 HA PRO A 56 -7.258 -12.337 14.250 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.072 -10.556 16.372 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.158 -12.278 16.685 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.644 -10.531 16.473 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.048 -11.681 17.733 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.436 -12.446 15.698 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.615 -13.572 16.340 1.00 0.00 H new ATOM 927 N LEU A 57 -5.303 -10.012 13.307 1.00 0.00 N ATOM 928 CA LEU A 57 -5.253 -8.718 12.601 1.00 0.00 C ATOM 929 C LEU A 57 -6.244 -8.678 11.435 1.00 0.00 C ATOM 930 O LEU A 57 -6.736 -7.612 11.054 1.00 0.00 O ATOM 931 CB LEU A 57 -3.861 -8.427 11.992 1.00 0.00 C ATOM 932 CG LEU A 57 -2.682 -8.114 12.932 1.00 0.00 C ATOM 933 CD1 LEU A 57 -1.485 -7.611 12.105 1.00 0.00 C ATOM 934 CD2 LEU A 57 -2.986 -7.039 13.972 1.00 0.00 C ATOM 0 H LEU A 57 -4.419 -10.520 13.311 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.498 -7.975 13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.580 -9.290 11.388 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.971 -7.583 11.310 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.471 -9.046 13.457 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.651 -7.389 12.770 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.187 -8.380 11.392 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.769 -6.707 11.566 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.106 -6.876 14.595 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.251 -6.110 13.468 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.818 -7.362 14.597 1.00 0.00 H new ATOM 946 N ARG A 58 -6.524 -9.838 10.834 1.00 0.00 N ATOM 947 CA ARG A 58 -7.262 -9.908 9.581 1.00 0.00 C ATOM 948 C ARG A 58 -8.752 -9.625 9.728 1.00 0.00 C ATOM 949 O ARG A 58 -9.414 -9.472 8.704 1.00 0.00 O ATOM 950 CB ARG A 58 -6.956 -11.210 8.817 1.00 0.00 C ATOM 951 CG ARG A 58 -5.468 -11.614 8.829 1.00 0.00 C ATOM 952 CD ARG A 58 -4.504 -10.527 8.314 1.00 0.00 C ATOM 953 NE ARG A 58 -3.109 -10.750 8.746 1.00 0.00 N ATOM 954 CZ ARG A 58 -2.100 -9.876 8.616 1.00 0.00 C ATOM 955 NH1 ARG A 58 -2.267 -8.737 7.946 1.00 0.00 N ATOM 956 NH2 ARG A 58 -0.916 -10.125 9.163 1.00 0.00 N ATOM 0 H ARG A 58 -6.245 -10.747 11.204 1.00 0.00 H new ATOM 0 HA ARG A 58 -6.897 -9.088 8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.544 -12.019 9.250 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -7.282 -11.097 7.783 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.185 -11.879 9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.343 -12.510 8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.543 -10.499 7.225 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -4.839 -9.552 8.670 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.894 -11.647 9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.170 -8.521 7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -1.492 -8.081 7.854 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -0.768 -10.987 9.688 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -0.155 -9.454 9.059 1.00 0.00 H new ATOM 970 N LEU A 59 -9.278 -9.453 10.943 1.00 0.00 N ATOM 971 CA LEU A 59 -10.646 -8.969 11.121 1.00 0.00 C ATOM 972 C LEU A 59 -10.817 -7.564 10.529 1.00 0.00 C ATOM 973 O LEU A 59 -11.843 -7.309 9.900 1.00 0.00 O ATOM 974 CB LEU A 59 -11.079 -9.021 12.596 1.00 0.00 C ATOM 975 CG LEU A 59 -11.087 -10.443 13.193 1.00 0.00 C ATOM 976 CD1 LEU A 59 -11.554 -10.410 14.651 1.00 0.00 C ATOM 977 CD2 LEU A 59 -11.957 -11.430 12.394 1.00 0.00 C ATOM 0 H LEU A 59 -8.779 -9.641 11.813 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.307 -9.640 10.572 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.409 -8.394 13.184 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.077 -8.593 12.687 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.059 -10.802 13.138 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.553 -11.422 15.056 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.879 -9.785 15.235 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.563 -10.000 14.701 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.920 -12.412 12.866 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.987 -11.075 12.376 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.581 -11.503 11.374 1.00 0.00 H new ATOM 989 N ARG A 60 -9.826 -6.665 10.657 1.00 0.00 N ATOM 990 CA ARG A 60 -9.871 -5.381 9.939 1.00 0.00 C ATOM 991 C ARG A 60 -9.584 -5.610 8.460 1.00 0.00 C ATOM 992 O ARG A 60 -10.280 -5.088 7.592 1.00 0.00 O ATOM 993 CB ARG A 60 -8.834 -4.373 10.474 1.00 0.00 C ATOM 994 CG ARG A 60 -9.032 -3.989 11.949 1.00 0.00 C ATOM 995 CD ARG A 60 -8.022 -2.901 12.336 1.00 0.00 C ATOM 996 NE ARG A 60 -8.067 -2.576 13.774 1.00 0.00 N ATOM 997 CZ ARG A 60 -7.184 -2.972 14.703 1.00 0.00 C ATOM 998 NH1 ARG A 60 -6.217 -3.840 14.428 1.00 0.00 N ATOM 999 NH2 ARG A 60 -7.239 -2.506 15.942 1.00 0.00 N ATOM 0 H ARG A 60 -8.999 -6.800 11.239 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.868 -4.968 10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -7.837 -4.795 10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.875 -3.469 9.866 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.049 -3.629 12.109 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.900 -4.865 12.584 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -7.017 -3.232 12.073 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.223 -2.000 11.756 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.843 -1.995 14.092 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.130 -4.226 13.488 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.561 -4.121 15.157 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.961 -1.835 16.203 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -6.559 -2.819 16.635 1.00 0.00 H new ATOM 1013 N LEU A 61 -8.532 -6.386 8.189 1.00 0.00 N ATOM 1014 CA LEU A 61 -7.964 -6.546 6.857 1.00 0.00 C ATOM 1015 C LEU A 61 -9.018 -7.068 5.872 1.00 0.00 C ATOM 1016 O LEU A 61 -9.190 -6.480 4.806 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.707 -7.443 6.972 1.00 0.00 C ATOM 1018 CG LEU A 61 -5.526 -7.187 6.018 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.878 -7.497 4.573 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -4.966 -5.768 6.157 1.00 0.00 C ATOM 0 H LEU A 61 -8.046 -6.928 8.904 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.650 -5.586 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.332 -7.358 7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.025 -8.477 6.835 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.738 -7.879 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.014 -7.301 3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.163 -8.545 4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.710 -6.867 4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.135 -5.635 5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.748 -5.044 5.928 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.616 -5.613 7.178 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.775 -8.113 6.218 1.00 0.00 N ATOM 1033 CA TYR A 62 -10.790 -8.644 5.310 1.00 0.00 C ATOM 1034 C TYR A 62 -11.920 -7.620 5.105 1.00 0.00 C ATOM 1035 O TYR A 62 -12.348 -7.389 3.972 1.00 0.00 O ATOM 1036 CB TYR A 62 -11.322 -10.015 5.795 1.00 0.00 C ATOM 1037 CG TYR A 62 -12.709 -10.000 6.418 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -13.854 -10.065 5.602 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -12.853 -9.858 7.807 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -15.141 -9.999 6.170 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -14.135 -9.787 8.385 1.00 0.00 C ATOM 1042 CZ TYR A 62 -15.289 -9.862 7.570 1.00 0.00 C ATOM 1043 OH TYR A 62 -16.524 -9.807 8.142 1.00 0.00 O ATOM 0 H TYR A 62 -9.704 -8.602 7.110 1.00 0.00 H new ATOM 0 HA TYR A 62 -10.325 -8.818 4.339 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.331 -10.701 4.948 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.620 -10.419 6.525 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -13.745 -10.166 4.532 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.976 -9.803 8.435 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -16.014 -10.053 5.537 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -14.238 -9.675 9.454 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.209 -9.796 7.441 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.382 -6.995 6.194 1.00 0.00 N ATOM 1054 CA ASP A 63 -13.590 -6.175 6.204 1.00 0.00 C ATOM 1055 C ASP A 63 -13.411 -4.835 5.499 1.00 0.00 C ATOM 1056 O ASP A 63 -14.335 -4.376 4.824 1.00 0.00 O ATOM 1057 CB ASP A 63 -14.032 -5.920 7.648 1.00 0.00 C ATOM 1058 CG ASP A 63 -15.291 -5.037 7.696 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -16.389 -5.520 7.342 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -15.197 -3.865 8.126 1.00 0.00 O ATOM 0 H ASP A 63 -11.919 -7.048 7.102 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.349 -6.734 5.656 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.232 -6.870 8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.225 -5.437 8.199 1.00 0.00 H new ATOM 1065 N ASN A 64 -12.233 -4.212 5.621 1.00 0.00 N ATOM 1066 CA ASN A 64 -12.016 -2.834 5.181 1.00 0.00 C ATOM 1067 C ASN A 64 -10.709 -2.625 4.414 1.00 0.00 C ATOM 1068 O ASN A 64 -10.297 -1.474 4.254 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.196 -1.849 6.359 1.00 0.00 C ATOM 1070 CG ASN A 64 -11.148 -1.959 7.464 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -9.908 -1.594 7.190 1.00 0.00 O flip ATOM 1072 ND2 ASN A 64 -11.453 -2.338 8.590 1.00 0.00 N flip ATOM 0 H ASN A 64 -11.406 -4.650 6.027 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.789 -2.613 4.445 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -12.182 -0.832 5.967 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -13.181 -2.008 6.797 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.413 -2.618 8.791 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.747 -2.373 9.325 1.00 0.00 H new ATOM 1079 N PHE A 65 -10.065 -3.679 3.905 1.00 0.00 N ATOM 1080 CA PHE A 65 -8.934 -3.556 2.981 1.00 0.00 C ATOM 1081 C PHE A 65 -9.144 -4.506 1.798 1.00 0.00 C ATOM 1082 O PHE A 65 -9.239 -4.029 0.669 1.00 0.00 O ATOM 1083 CB PHE A 65 -7.613 -3.764 3.744 1.00 0.00 C ATOM 1084 CG PHE A 65 -6.319 -3.763 2.940 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -5.912 -4.922 2.248 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -5.449 -2.656 2.992 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -4.659 -4.969 1.611 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -4.191 -2.717 2.363 1.00 0.00 C ATOM 1089 CZ PHE A 65 -3.803 -3.862 1.657 1.00 0.00 C ATOM 0 H PHE A 65 -10.314 -4.644 4.123 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.873 -2.553 2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -7.537 -2.983 4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.678 -4.715 4.272 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.567 -5.780 2.207 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.748 -1.760 3.515 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.356 -5.862 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.520 -1.873 2.426 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.849 -3.891 1.151 1.00 0.00 H new ATOM 1099 N VAL A 66 -9.322 -5.814 2.022 1.00 0.00 N ATOM 1100 CA VAL A 66 -9.548 -6.776 0.933 1.00 0.00 C ATOM 1101 C VAL A 66 -10.858 -6.465 0.201 1.00 0.00 C ATOM 1102 O VAL A 66 -10.943 -6.647 -1.012 1.00 0.00 O ATOM 1103 CB VAL A 66 -9.494 -8.232 1.451 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -9.624 -9.272 0.330 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -8.167 -8.512 2.166 1.00 0.00 C ATOM 0 H VAL A 66 -9.314 -6.233 2.952 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.740 -6.674 0.208 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.341 -8.324 2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.579 -10.274 0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.577 -9.138 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.809 -9.144 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.155 -9.543 2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.340 -8.357 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.061 -7.835 3.014 1.00 0.00 H new ATOM 1115 N SER A 67 -11.855 -5.909 0.890 1.00 0.00 N ATOM 1116 CA SER A 67 -13.108 -5.453 0.303 1.00 0.00 C ATOM 1117 C SER A 67 -12.928 -4.423 -0.826 1.00 0.00 C ATOM 1118 O SER A 67 -13.846 -4.222 -1.622 1.00 0.00 O ATOM 1119 CB SER A 67 -13.991 -4.918 1.435 1.00 0.00 C ATOM 1120 OG SER A 67 -13.235 -4.124 2.336 1.00 0.00 O ATOM 0 H SER A 67 -11.809 -5.761 1.898 1.00 0.00 H new ATOM 0 HA SER A 67 -13.589 -6.300 -0.187 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.805 -4.326 1.017 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.445 -5.751 1.972 1.00 0.00 H new ATOM 0 HG SER A 67 -13.694 -4.083 3.201 1.00 0.00 H new ATOM 1126 N LYS A 68 -11.759 -3.778 -0.937 1.00 0.00 N ATOM 1127 CA LYS A 68 -11.470 -2.817 -2.000 1.00 0.00 C ATOM 1128 C LYS A 68 -10.970 -3.503 -3.280 1.00 0.00 C ATOM 1129 O LYS A 68 -10.895 -2.834 -4.311 1.00 0.00 O ATOM 1130 CB LYS A 68 -10.467 -1.768 -1.486 1.00 0.00 C ATOM 1131 CG LYS A 68 -11.059 -0.929 -0.336 1.00 0.00 C ATOM 1132 CD LYS A 68 -10.005 -0.008 0.295 1.00 0.00 C ATOM 1133 CE LYS A 68 -10.604 1.024 1.265 1.00 0.00 C ATOM 1134 NZ LYS A 68 -11.296 0.414 2.429 1.00 0.00 N ATOM 0 H LYS A 68 -10.985 -3.912 -0.286 1.00 0.00 H new ATOM 0 HA LYS A 68 -12.398 -2.314 -2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.561 -2.268 -1.143 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.177 -1.110 -2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.888 -0.329 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.466 -1.593 0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.273 -0.616 0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.469 0.516 -0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.808 1.675 1.626 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.309 1.654 0.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.790 1.155 2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.986 -0.289 2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.598 -0.052 3.043 1.00 0.00 H new ATOM 1148 N PHE A 69 -10.637 -4.802 -3.253 1.00 0.00 N ATOM 1149 CA PHE A 69 -10.091 -5.524 -4.406 1.00 0.00 C ATOM 1150 C PHE A 69 -10.490 -7.008 -4.444 1.00 0.00 C ATOM 1151 O PHE A 69 -9.918 -7.775 -5.219 1.00 0.00 O ATOM 1152 CB PHE A 69 -8.564 -5.332 -4.479 1.00 0.00 C ATOM 1153 CG PHE A 69 -7.797 -5.774 -3.248 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -7.358 -7.105 -3.111 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -7.501 -4.836 -2.242 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -6.649 -7.499 -1.964 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -6.788 -5.227 -1.102 1.00 0.00 C ATOM 1158 CZ PHE A 69 -6.372 -6.560 -0.957 1.00 0.00 C ATOM 0 H PHE A 69 -10.741 -5.384 -2.422 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.540 -5.089 -5.299 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.186 -5.883 -5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -8.355 -4.277 -4.658 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -7.567 -7.824 -3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -7.825 -3.811 -2.349 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.318 -8.521 -1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -6.558 -4.503 -0.334 1.00 0.00 H new ATOM 0 HZ PHE A 69 -5.838 -6.864 -0.069 1.00 0.00 H new ATOM 1168 N TYR A 70 -11.485 -7.456 -3.670 1.00 0.00 N ATOM 1169 CA TYR A 70 -12.000 -8.827 -3.758 1.00 0.00 C ATOM 1170 C TYR A 70 -12.689 -9.158 -5.098 1.00 0.00 C ATOM 1171 O TYR A 70 -13.133 -10.284 -5.301 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.833 -9.212 -2.528 1.00 0.00 C ATOM 1173 CG TYR A 70 -14.049 -8.394 -2.143 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -14.584 -7.388 -2.972 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -14.651 -8.662 -0.900 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -15.697 -6.650 -2.553 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -15.778 -7.938 -0.484 1.00 0.00 C ATOM 1178 CZ TYR A 70 -16.310 -6.923 -1.309 1.00 0.00 C ATOM 1179 OH TYR A 70 -17.400 -6.219 -0.891 1.00 0.00 O ATOM 0 H TYR A 70 -11.954 -6.882 -2.969 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.122 -9.472 -3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.168 -10.239 -2.673 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.160 -9.214 -1.670 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -14.134 -7.186 -3.933 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.242 -9.431 -0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.090 -5.867 -3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -16.239 -8.157 0.468 1.00 0.00 H new ATOM 0 HH TYR A 70 -17.919 -5.927 -1.669 1.00 0.00 H new ATOM 1189 N ASP A 71 -12.762 -8.196 -6.023 1.00 0.00 N ATOM 1190 CA ASP A 71 -13.177 -8.375 -7.413 1.00 0.00 C ATOM 1191 C ASP A 71 -11.961 -8.620 -8.329 1.00 0.00 C ATOM 1192 O ASP A 71 -12.112 -8.667 -9.551 1.00 0.00 O ATOM 1193 CB ASP A 71 -13.951 -7.135 -7.882 1.00 0.00 C ATOM 1194 CG ASP A 71 -13.014 -5.957 -8.179 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -12.231 -5.572 -7.278 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -13.037 -5.413 -9.307 1.00 0.00 O ATOM 0 H ASP A 71 -12.522 -7.228 -5.811 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.823 -9.251 -7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.522 -7.380 -8.778 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.670 -6.844 -7.116 1.00 0.00 H new ATOM 1201 N LYS A 72 -10.757 -8.779 -7.761 1.00 0.00 N ATOM 1202 CA LYS A 72 -9.515 -9.041 -8.489 1.00 0.00 C ATOM 1203 C LYS A 72 -8.946 -10.428 -8.173 1.00 0.00 C ATOM 1204 O LYS A 72 -8.078 -10.888 -8.916 1.00 0.00 O ATOM 1205 CB LYS A 72 -8.449 -7.985 -8.126 1.00 0.00 C ATOM 1206 CG LYS A 72 -8.877 -6.510 -8.223 1.00 0.00 C ATOM 1207 CD LYS A 72 -9.226 -6.057 -9.647 1.00 0.00 C ATOM 1208 CE LYS A 72 -9.412 -4.533 -9.712 1.00 0.00 C ATOM 1209 NZ LYS A 72 -10.645 -4.072 -9.033 1.00 0.00 N ATOM 0 H LYS A 72 -10.620 -8.727 -6.752 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.756 -8.993 -9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.114 -8.176 -7.106 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.588 -8.133 -8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.742 -6.349 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.073 -5.882 -7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.434 -6.360 -10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.139 -6.552 -9.976 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.549 -4.047 -9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.440 -4.220 -10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.666 -3.032 -9.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.477 -4.429 -9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.658 -4.430 -8.057 1.00 0.00 H new ATOM 1223 N ILE A 73 -9.385 -11.095 -7.099 1.00 0.00 N ATOM 1224 CA ILE A 73 -8.763 -12.316 -6.586 1.00 0.00 C ATOM 1225 C ILE A 73 -9.820 -13.322 -6.136 1.00 0.00 C ATOM 1226 O ILE A 73 -10.921 -12.948 -5.728 1.00 0.00 O ATOM 1227 CB ILE A 73 -7.767 -11.999 -5.442 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -8.382 -11.150 -4.302 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -6.516 -11.332 -6.034 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -7.484 -11.046 -3.060 1.00 0.00 C ATOM 0 H ILE A 73 -10.194 -10.795 -6.556 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.197 -12.769 -7.400 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.493 -12.943 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.587 -10.147 -4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.339 -11.584 -4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.811 -11.106 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.048 -12.007 -6.750 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.800 -10.408 -6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.979 -10.437 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.300 -12.043 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.536 -10.584 -3.334 1.00 0.00 H new ATOM 1242 N ASN A 74 -9.474 -14.611 -6.225 1.00 0.00 N ATOM 1243 CA ASN A 74 -10.389 -15.711 -5.942 1.00 0.00 C ATOM 1244 C ASN A 74 -10.877 -15.648 -4.491 1.00 0.00 C ATOM 1245 O ASN A 74 -10.093 -15.372 -3.579 1.00 0.00 O ATOM 1246 CB ASN A 74 -9.698 -17.051 -6.231 1.00 0.00 C ATOM 1247 CG ASN A 74 -10.644 -18.229 -6.016 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -10.878 -18.648 -4.888 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -11.197 -18.792 -7.076 1.00 0.00 N ATOM 0 H ASN A 74 -8.541 -14.918 -6.499 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.261 -15.622 -6.591 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -9.334 -17.059 -7.258 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -8.828 -17.159 -5.583 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -11.827 -19.586 -6.961 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -10.993 -18.433 -8.009 1.00 0.00 H new ATOM 1256 N GLN A 75 -12.161 -15.925 -4.267 1.00 0.00 N ATOM 1257 CA GLN A 75 -12.797 -15.800 -2.961 1.00 0.00 C ATOM 1258 C GLN A 75 -12.148 -16.674 -1.889 1.00 0.00 C ATOM 1259 O GLN A 75 -12.120 -16.267 -0.733 1.00 0.00 O ATOM 1260 CB GLN A 75 -14.268 -16.207 -3.064 1.00 0.00 C ATOM 1261 CG GLN A 75 -15.120 -15.211 -3.853 1.00 0.00 C ATOM 1262 CD GLN A 75 -16.491 -15.805 -4.164 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -17.085 -16.512 -3.357 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -17.006 -15.593 -5.358 1.00 0.00 N ATOM 0 H GLN A 75 -12.795 -16.247 -4.999 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.683 -14.757 -2.666 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -14.334 -17.186 -3.538 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -14.680 -16.311 -2.060 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -15.238 -14.291 -3.280 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.613 -14.946 -4.781 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -16.512 -15.005 -6.029 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -17.899 -16.017 -5.611 1.00 0.00 H new ATOM 1273 N LEU A 76 -11.630 -17.859 -2.219 1.00 0.00 N ATOM 1274 CA LEU A 76 -11.042 -18.737 -1.208 1.00 0.00 C ATOM 1275 C LEU A 76 -9.812 -18.084 -0.589 1.00 0.00 C ATOM 1276 O LEU A 76 -9.576 -18.274 0.600 1.00 0.00 O ATOM 1277 CB LEU A 76 -10.729 -20.127 -1.780 1.00 0.00 C ATOM 1278 CG LEU A 76 -11.953 -20.848 -2.383 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -11.574 -22.283 -2.753 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -13.173 -20.886 -1.452 1.00 0.00 C ATOM 0 H LEU A 76 -11.606 -18.229 -3.169 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.776 -18.886 -0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.963 -20.028 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.308 -20.748 -0.989 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.240 -20.271 -3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.440 -22.790 -3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.766 -22.269 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.245 -22.814 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.992 -21.409 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.912 -21.408 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.482 -19.868 -1.216 1.00 0.00 H new ATOM 1292 N SER A 77 -9.079 -17.253 -1.332 1.00 0.00 N ATOM 1293 CA SER A 77 -8.029 -16.435 -0.750 1.00 0.00 C ATOM 1294 C SER A 77 -8.636 -15.463 0.269 1.00 0.00 C ATOM 1295 O SER A 77 -8.140 -15.376 1.391 1.00 0.00 O ATOM 1296 CB SER A 77 -7.267 -15.696 -1.857 1.00 0.00 C ATOM 1297 OG SER A 77 -6.911 -16.589 -2.905 1.00 0.00 O ATOM 0 H SER A 77 -9.198 -17.133 -2.338 1.00 0.00 H new ATOM 0 HA SER A 77 -7.315 -17.069 -0.224 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.884 -14.889 -2.254 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.369 -15.237 -1.443 1.00 0.00 H new ATOM 0 HG SER A 77 -6.427 -16.099 -3.602 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.734 -14.776 -0.076 1.00 0.00 N ATOM 1304 CA VAL A 78 -10.318 -13.774 0.811 1.00 0.00 C ATOM 1305 C VAL A 78 -10.842 -14.416 2.095 1.00 0.00 C ATOM 1306 O VAL A 78 -10.560 -13.902 3.182 1.00 0.00 O ATOM 1307 CB VAL A 78 -11.342 -12.847 0.106 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -10.892 -12.471 -1.316 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -12.817 -13.282 0.091 1.00 0.00 C ATOM 0 H VAL A 78 -10.230 -14.899 -0.959 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.516 -13.098 1.106 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.333 -11.977 0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.638 -11.821 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.936 -11.950 -1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.783 -13.376 -1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.411 -12.535 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.908 -14.242 -0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -13.179 -13.377 1.115 1.00 0.00 H new ATOM 1319 N VAL A 79 -11.552 -15.550 2.005 1.00 0.00 N ATOM 1320 CA VAL A 79 -12.015 -16.217 3.204 1.00 0.00 C ATOM 1321 C VAL A 79 -10.830 -16.779 3.982 1.00 0.00 C ATOM 1322 O VAL A 79 -10.883 -16.702 5.203 1.00 0.00 O ATOM 1323 CB VAL A 79 -13.118 -17.264 2.952 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.500 -16.616 2.794 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -12.876 -18.256 1.820 1.00 0.00 C ATOM 0 H VAL A 79 -11.808 -16.007 1.130 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.504 -15.464 3.822 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.083 -17.865 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.247 -17.390 2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.751 -16.069 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.485 -15.928 1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -13.724 -18.937 1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.762 -17.715 0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.969 -18.826 2.023 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.748 -17.273 3.356 1.00 0.00 N ATOM 1336 CA LYS A 80 -8.582 -17.769 4.102 1.00 0.00 C ATOM 1337 C LYS A 80 -8.045 -16.717 5.069 1.00 0.00 C ATOM 1338 O LYS A 80 -7.617 -17.075 6.164 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.477 -18.281 3.164 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.734 -19.739 2.747 1.00 0.00 C ATOM 1341 CD LYS A 80 -6.843 -20.200 1.583 1.00 0.00 C ATOM 1342 CE LYS A 80 -5.352 -20.188 1.952 1.00 0.00 C ATOM 1343 NZ LYS A 80 -4.499 -20.701 0.849 1.00 0.00 N ATOM 0 H LYS A 80 -9.658 -17.339 2.342 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.922 -18.618 4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.428 -17.649 2.277 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.510 -18.207 3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.567 -20.391 3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.780 -19.850 2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.133 -21.207 1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.008 -19.551 0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.049 -19.171 2.201 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.195 -20.795 2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.501 -20.675 1.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -4.770 -21.680 0.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.628 -20.107 0.005 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.101 -15.434 4.714 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.575 -14.388 5.584 1.00 0.00 C ATOM 1359 C TYR A 81 -8.430 -14.279 6.850 1.00 0.00 C ATOM 1360 O TYR A 81 -7.905 -14.409 7.955 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.474 -13.054 4.829 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.826 -13.120 3.450 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.696 -13.930 3.202 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -7.374 -12.356 2.402 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -5.128 -13.979 1.916 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.804 -12.385 1.117 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.673 -13.198 0.871 1.00 0.00 C ATOM 1368 OH TYR A 81 -5.088 -13.214 -0.359 1.00 0.00 O ATOM 0 H TYR A 81 -8.502 -15.098 3.838 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.564 -14.652 5.894 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.478 -12.643 4.719 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.908 -12.353 5.442 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.266 -14.514 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.242 -11.741 2.587 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.275 -14.614 1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.228 -11.790 0.322 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.584 -12.625 -0.965 1.00 0.00 H new ATOM 1378 N LEU A 82 -9.752 -14.119 6.707 1.00 0.00 N ATOM 1379 CA LEU A 82 -10.692 -14.152 7.827 1.00 0.00 C ATOM 1380 C LEU A 82 -10.595 -15.467 8.613 1.00 0.00 C ATOM 1381 O LEU A 82 -10.630 -15.462 9.842 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.103 -13.931 7.251 1.00 0.00 C ATOM 1383 CG LEU A 82 -13.265 -14.024 8.257 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -13.078 -13.098 9.461 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -14.559 -13.665 7.518 1.00 0.00 C ATOM 0 H LEU A 82 -10.199 -13.962 5.804 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.452 -13.365 8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.132 -12.947 6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.271 -14.665 6.463 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.302 -15.040 8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.926 -13.205 10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.160 -13.364 9.985 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.014 -12.065 9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.400 -13.723 8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.483 -12.652 7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.715 -14.364 6.697 1.00 0.00 H new ATOM 1397 N LEU A 83 -10.435 -16.594 7.918 1.00 0.00 N ATOM 1398 CA LEU A 83 -10.334 -17.922 8.509 1.00 0.00 C ATOM 1399 C LEU A 83 -9.108 -18.050 9.417 1.00 0.00 C ATOM 1400 O LEU A 83 -9.129 -18.921 10.288 1.00 0.00 O ATOM 1401 CB LEU A 83 -10.317 -19.015 7.421 1.00 0.00 C ATOM 1402 CG LEU A 83 -11.692 -19.297 6.777 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -11.532 -19.994 5.416 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -12.557 -20.168 7.697 1.00 0.00 C ATOM 0 H LEU A 83 -10.371 -16.605 6.900 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.220 -18.064 9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.617 -18.721 6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.938 -19.939 7.858 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.185 -18.337 6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.516 -20.181 4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.957 -19.355 4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.010 -20.941 5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.521 -20.353 7.222 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.053 -21.117 7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.713 -19.653 8.645 1.00 0.00 H new ATOM 1416 N ALA A 84 -8.061 -17.224 9.261 1.00 0.00 N ATOM 1417 CA ALA A 84 -6.982 -17.178 10.243 1.00 0.00 C ATOM 1418 C ALA A 84 -7.512 -16.604 11.545 1.00 0.00 C ATOM 1419 O ALA A 84 -7.454 -17.272 12.571 1.00 0.00 O ATOM 1420 CB ALA A 84 -5.792 -16.339 9.762 1.00 0.00 C ATOM 0 H ALA A 84 -7.945 -16.588 8.472 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.626 -18.198 10.390 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.016 -16.336 10.527 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.393 -16.767 8.843 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.120 -15.317 9.574 1.00 0.00 H new ATOM 1426 N SER A 85 -8.062 -15.393 11.508 1.00 0.00 N ATOM 1427 CA SER A 85 -8.548 -14.728 12.713 1.00 0.00 C ATOM 1428 C SER A 85 -9.619 -15.545 13.431 1.00 0.00 C ATOM 1429 O SER A 85 -9.671 -15.549 14.664 1.00 0.00 O ATOM 1430 CB SER A 85 -9.076 -13.342 12.359 1.00 0.00 C ATOM 1431 OG SER A 85 -8.109 -12.600 11.639 1.00 0.00 O ATOM 0 H SER A 85 -8.182 -14.851 10.653 1.00 0.00 H new ATOM 0 HA SER A 85 -7.709 -14.632 13.402 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.985 -13.436 11.764 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.345 -12.808 13.270 1.00 0.00 H new ATOM 0 HG SER A 85 -7.217 -12.791 11.997 1.00 0.00 H new ATOM 1437 N LEU A 86 -10.430 -16.292 12.680 1.00 0.00 N ATOM 1438 CA LEU A 86 -11.406 -17.206 13.249 1.00 0.00 C ATOM 1439 C LEU A 86 -10.757 -18.276 14.112 1.00 0.00 C ATOM 1440 O LEU A 86 -11.393 -18.669 15.081 1.00 0.00 O ATOM 1441 CB LEU A 86 -12.295 -17.810 12.153 1.00 0.00 C ATOM 1442 CG LEU A 86 -13.625 -17.052 11.959 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -13.492 -15.527 11.957 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -14.246 -17.484 10.628 1.00 0.00 C ATOM 0 H LEU A 86 -10.424 -16.276 11.660 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.048 -16.627 13.913 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.746 -17.814 11.211 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.510 -18.849 12.401 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.249 -17.308 12.815 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.474 -15.076 11.815 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.075 -15.197 12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.832 -15.220 11.146 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.188 -16.956 10.477 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -13.562 -17.246 9.813 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.431 -18.558 10.644 1.00 0.00 H new ATOM 1456 N LYS A 87 -9.509 -18.704 13.889 1.00 0.00 N ATOM 1457 CA LYS A 87 -8.861 -19.653 14.806 1.00 0.00 C ATOM 1458 C LYS A 87 -8.838 -19.122 16.241 1.00 0.00 C ATOM 1459 O LYS A 87 -8.919 -19.921 17.177 1.00 0.00 O ATOM 1460 CB LYS A 87 -7.430 -19.995 14.347 1.00 0.00 C ATOM 1461 CG LYS A 87 -7.332 -20.591 12.934 1.00 0.00 C ATOM 1462 CD LYS A 87 -8.017 -21.961 12.796 1.00 0.00 C ATOM 1463 CE LYS A 87 -7.963 -22.465 11.347 1.00 0.00 C ATOM 1464 NZ LYS A 87 -8.930 -21.764 10.462 1.00 0.00 N ATOM 0 H LYS A 87 -8.935 -18.416 13.097 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.456 -20.566 14.787 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.824 -19.090 14.387 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.995 -20.701 15.055 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.780 -19.896 12.224 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.281 -20.690 12.662 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.530 -22.682 13.453 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.055 -21.886 13.119 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.954 -22.330 10.956 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.170 -23.535 11.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.772 -22.055 9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.900 -22.009 10.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.795 -20.736 10.545 1.00 0.00 H new ATOM 1478 N ASP A 88 -8.785 -17.799 16.425 1.00 0.00 N ATOM 1479 CA ASP A 88 -8.730 -17.163 17.741 1.00 0.00 C ATOM 1480 C ASP A 88 -10.108 -16.700 18.241 1.00 0.00 C ATOM 1481 O ASP A 88 -10.221 -16.274 19.391 1.00 0.00 O ATOM 1482 CB ASP A 88 -7.749 -15.981 17.669 1.00 0.00 C ATOM 1483 CG ASP A 88 -7.493 -15.342 19.046 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -6.931 -16.022 19.935 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -7.796 -14.142 19.231 1.00 0.00 O ATOM 0 H ASP A 88 -8.779 -17.133 15.653 1.00 0.00 H new ATOM 0 HA ASP A 88 -8.385 -17.902 18.464 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -6.803 -16.323 17.249 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.144 -15.226 16.990 1.00 0.00 H new ATOM 1490 N SER A 89 -11.170 -16.796 17.426 1.00 0.00 N ATOM 1491 CA SER A 89 -12.466 -16.176 17.738 1.00 0.00 C ATOM 1492 C SER A 89 -13.707 -17.006 17.357 1.00 0.00 C ATOM 1493 O SER A 89 -14.824 -16.575 17.642 1.00 0.00 O ATOM 1494 CB SER A 89 -12.493 -14.783 17.085 1.00 0.00 C ATOM 1495 OG SER A 89 -12.174 -14.832 15.703 1.00 0.00 O ATOM 0 H SER A 89 -11.155 -17.301 16.540 1.00 0.00 H new ATOM 0 HA SER A 89 -12.538 -16.108 18.824 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.482 -14.343 17.212 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.786 -14.130 17.596 1.00 0.00 H new ATOM 0 HG SER A 89 -11.231 -15.076 15.593 1.00 0.00 H new ATOM 1501 N LYS A 90 -13.542 -18.183 16.737 1.00 0.00 N ATOM 1502 CA LYS A 90 -14.629 -18.961 16.134 1.00 0.00 C ATOM 1503 C LYS A 90 -15.823 -19.208 17.042 1.00 0.00 C ATOM 1504 O LYS A 90 -16.960 -19.027 16.609 1.00 0.00 O ATOM 1505 CB LYS A 90 -14.142 -20.284 15.489 1.00 0.00 C ATOM 1506 CG LYS A 90 -13.581 -21.409 16.386 1.00 0.00 C ATOM 1507 CD LYS A 90 -12.366 -20.999 17.226 1.00 0.00 C ATOM 1508 CE LYS A 90 -11.700 -22.205 17.902 1.00 0.00 C ATOM 1509 NZ LYS A 90 -10.500 -21.805 18.683 1.00 0.00 N ATOM 0 H LYS A 90 -12.630 -18.628 16.640 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.991 -18.310 15.339 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.979 -20.701 14.928 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.369 -20.028 14.765 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.371 -21.753 17.054 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.304 -22.255 15.757 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.640 -20.493 16.590 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.676 -20.283 17.987 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.417 -22.694 18.562 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.414 -22.935 17.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.919 -22.645 18.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.942 -21.120 18.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.798 -21.370 19.579 1.00 0.00 H new ATOM 1523 N ASP A 91 -15.575 -19.673 18.270 1.00 0.00 N ATOM 1524 CA ASP A 91 -16.587 -20.190 19.210 1.00 0.00 C ATOM 1525 C ASP A 91 -17.571 -21.192 18.559 1.00 0.00 C ATOM 1526 O ASP A 91 -18.642 -21.468 19.096 1.00 0.00 O ATOM 1527 CB ASP A 91 -17.303 -19.021 19.910 1.00 0.00 C ATOM 1528 CG ASP A 91 -18.145 -19.490 21.111 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -17.591 -20.140 22.026 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -19.355 -19.177 21.174 1.00 0.00 O ATOM 0 H ASP A 91 -14.631 -19.703 18.655 1.00 0.00 H new ATOM 0 HA ASP A 91 -16.065 -20.772 19.969 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.564 -18.295 20.248 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -17.947 -18.511 19.194 1.00 0.00 H new ATOM 1535 N PHE A 92 -17.206 -21.736 17.389 1.00 0.00 N ATOM 1536 CA PHE A 92 -18.026 -22.529 16.472 1.00 0.00 C ATOM 1537 C PHE A 92 -19.415 -21.911 16.216 1.00 0.00 C ATOM 1538 O PHE A 92 -20.376 -22.624 15.924 1.00 0.00 O ATOM 1539 CB PHE A 92 -18.031 -24.001 16.918 1.00 0.00 C ATOM 1540 CG PHE A 92 -16.642 -24.559 17.195 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -15.667 -24.579 16.176 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -16.309 -25.025 18.482 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -14.374 -25.065 16.442 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -15.016 -25.511 18.748 1.00 0.00 C ATOM 1545 CZ PHE A 92 -14.047 -25.531 17.729 1.00 0.00 C ATOM 0 H PHE A 92 -16.256 -21.622 17.035 1.00 0.00 H new ATOM 0 HA PHE A 92 -17.572 -22.510 15.481 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -18.638 -24.097 17.818 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -18.508 -24.604 16.146 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.914 -24.220 15.188 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -17.050 -25.009 19.268 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.632 -25.081 15.658 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.767 -25.869 19.736 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.054 -25.903 17.934 1.00 0.00 H new ATOM 1555 N ASP A 93 -19.534 -20.587 16.344 1.00 0.00 N ATOM 1556 CA ASP A 93 -20.803 -19.856 16.311 1.00 0.00 C ATOM 1557 C ASP A 93 -20.594 -18.413 15.860 1.00 0.00 C ATOM 1558 O ASP A 93 -21.449 -17.842 15.186 1.00 0.00 O ATOM 1559 CB ASP A 93 -21.440 -19.857 17.707 1.00 0.00 C ATOM 1560 CG ASP A 93 -22.771 -19.088 17.716 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -23.800 -19.659 17.294 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -22.798 -17.920 18.167 1.00 0.00 O ATOM 0 H ASP A 93 -18.727 -19.977 16.477 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.461 -20.355 15.599 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.609 -20.884 18.031 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.753 -19.406 18.423 1.00 0.00 H new ATOM 1567 N GLU A 94 -19.450 -17.805 16.178 1.00 0.00 N ATOM 1568 CA GLU A 94 -19.067 -16.520 15.613 1.00 0.00 C ATOM 1569 C GLU A 94 -18.564 -16.736 14.184 1.00 0.00 C ATOM 1570 O GLU A 94 -18.885 -15.952 13.292 1.00 0.00 O ATOM 1571 CB GLU A 94 -17.991 -15.861 16.496 1.00 0.00 C ATOM 1572 CG GLU A 94 -18.117 -14.331 16.522 1.00 0.00 C ATOM 1573 CD GLU A 94 -19.238 -13.848 17.463 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -20.411 -14.243 17.277 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -18.952 -13.054 18.390 1.00 0.00 O ATOM 0 H GLU A 94 -18.769 -18.191 16.832 1.00 0.00 H new ATOM 0 HA GLU A 94 -19.926 -15.850 15.582 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.071 -16.247 17.512 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -17.003 -16.136 16.127 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.169 -13.897 16.839 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.312 -13.968 15.513 1.00 0.00 H new ATOM 1582 N SER A 95 -17.848 -17.841 13.947 1.00 0.00 N ATOM 1583 CA SER A 95 -17.391 -18.264 12.630 1.00 0.00 C ATOM 1584 C SER A 95 -18.548 -18.361 11.635 1.00 0.00 C ATOM 1585 O SER A 95 -18.397 -17.974 10.479 1.00 0.00 O ATOM 1586 CB SER A 95 -16.675 -19.613 12.756 1.00 0.00 C ATOM 1587 OG SER A 95 -17.334 -20.460 13.690 1.00 0.00 O ATOM 0 H SER A 95 -17.566 -18.479 14.691 1.00 0.00 H new ATOM 0 HA SER A 95 -16.699 -17.515 12.245 1.00 0.00 H new ATOM 0 HB2 SER A 95 -16.638 -20.101 11.782 1.00 0.00 H new ATOM 0 HB3 SER A 95 -15.644 -19.452 13.071 1.00 0.00 H new ATOM 0 HG SER A 95 -16.857 -21.314 13.750 1.00 0.00 H new ATOM 1593 N LEU A 96 -19.712 -18.830 12.093 1.00 0.00 N ATOM 1594 CA LEU A 96 -20.929 -18.909 11.315 1.00 0.00 C ATOM 1595 C LEU A 96 -21.306 -17.538 10.775 1.00 0.00 C ATOM 1596 O LEU A 96 -21.446 -17.376 9.564 1.00 0.00 O ATOM 1597 CB LEU A 96 -22.004 -19.524 12.219 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.371 -19.790 11.585 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.252 -18.544 11.478 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -23.265 -20.508 10.247 1.00 0.00 C ATOM 0 H LEU A 96 -19.826 -19.173 13.047 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.806 -19.541 10.435 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.621 -20.467 12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.149 -18.862 13.073 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.874 -20.462 12.280 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.204 -18.810 11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.430 -18.138 12.474 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.750 -17.795 10.865 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -24.264 -20.672 9.842 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.687 -19.899 9.552 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.769 -21.468 10.388 1.00 0.00 H new ATOM 1612 N LYS A 97 -21.435 -16.535 11.649 1.00 0.00 N ATOM 1613 CA LYS A 97 -21.833 -15.201 11.223 1.00 0.00 C ATOM 1614 C LYS A 97 -20.760 -14.615 10.317 1.00 0.00 C ATOM 1615 O LYS A 97 -21.090 -13.992 9.312 1.00 0.00 O ATOM 1616 CB LYS A 97 -22.053 -14.307 12.451 1.00 0.00 C ATOM 1617 CG LYS A 97 -22.998 -14.925 13.498 1.00 0.00 C ATOM 1618 CD LYS A 97 -23.014 -14.052 14.755 1.00 0.00 C ATOM 1619 CE LYS A 97 -23.623 -14.779 15.963 1.00 0.00 C ATOM 1620 NZ LYS A 97 -22.645 -15.705 16.573 1.00 0.00 N ATOM 0 H LYS A 97 -21.269 -16.627 12.651 1.00 0.00 H new ATOM 0 HA LYS A 97 -22.768 -15.258 10.666 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -21.090 -14.102 12.918 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -22.460 -13.350 12.126 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -24.005 -15.009 13.089 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -22.670 -15.934 13.748 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -21.996 -13.745 14.994 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -23.583 -13.143 14.556 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -23.950 -14.049 16.704 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -24.508 -15.333 15.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -23.131 -16.327 17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -22.202 -16.281 15.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -21.913 -15.159 17.070 1.00 0.00 H new ATOM 1634 N TYR A 98 -19.487 -14.839 10.642 1.00 0.00 N ATOM 1635 CA TYR A 98 -18.378 -14.342 9.851 1.00 0.00 C ATOM 1636 C TYR A 98 -18.356 -14.930 8.443 1.00 0.00 C ATOM 1637 O TYR A 98 -18.113 -14.168 7.503 1.00 0.00 O ATOM 1638 CB TYR A 98 -17.057 -14.575 10.597 1.00 0.00 C ATOM 1639 CG TYR A 98 -16.666 -13.442 11.532 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -16.433 -12.152 11.012 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -16.495 -13.676 12.912 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -16.050 -11.100 11.862 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -16.102 -12.631 13.766 1.00 0.00 C ATOM 1644 CZ TYR A 98 -15.883 -11.335 13.246 1.00 0.00 C ATOM 1645 OH TYR A 98 -15.515 -10.326 14.085 1.00 0.00 O ATOM 0 H TYR A 98 -19.203 -15.372 11.464 1.00 0.00 H new ATOM 0 HA TYR A 98 -18.513 -13.269 9.718 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -17.135 -15.497 11.173 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -16.261 -14.721 9.867 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -16.550 -11.971 9.954 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -16.667 -14.663 13.315 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -15.883 -10.112 11.458 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -15.967 -12.819 14.821 1.00 0.00 H new ATOM 0 HH TYR A 98 -15.449 -10.669 15.001 1.00 0.00 H new ATOM 1655 N LEU A 99 -18.618 -16.230 8.240 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.533 -16.759 6.883 1.00 0.00 C ATOM 1657 C LEU A 99 -19.838 -16.497 6.145 1.00 0.00 C ATOM 1658 O LEU A 99 -19.793 -16.335 4.930 1.00 0.00 O ATOM 1659 CB LEU A 99 -18.120 -18.238 6.867 1.00 0.00 C ATOM 1660 CG LEU A 99 -16.658 -18.449 6.445 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -15.684 -17.798 7.436 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -16.375 -19.953 6.343 1.00 0.00 C ATOM 0 H LEU A 99 -18.878 -16.901 8.963 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.740 -16.234 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.271 -18.662 7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.772 -18.784 6.185 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.508 -17.974 5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.660 -17.968 7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.876 -16.726 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.823 -18.237 8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.339 -20.109 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.547 -20.422 7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.038 -20.398 5.601 1.00 0.00 H new ATOM 1674 N ASP A 100 -20.973 -16.378 6.842 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.216 -15.940 6.216 1.00 0.00 C ATOM 1676 C ASP A 100 -22.096 -14.493 5.727 1.00 0.00 C ATOM 1677 O ASP A 100 -22.539 -14.185 4.623 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.387 -16.070 7.193 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.685 -15.549 6.553 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.246 -16.238 5.673 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.172 -14.470 6.956 1.00 0.00 O ATOM 0 H ASP A 100 -21.052 -16.580 7.839 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.406 -16.583 5.356 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.511 -17.113 7.484 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.173 -15.509 8.103 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.446 -13.618 6.502 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.205 -12.227 6.121 1.00 0.00 C ATOM 1688 C ASP A 101 -20.346 -12.154 4.864 1.00 0.00 C ATOM 1689 O ASP A 101 -20.715 -11.479 3.902 1.00 0.00 O ATOM 1690 CB ASP A 101 -20.517 -11.469 7.266 1.00 0.00 C ATOM 1691 CG ASP A 101 -19.983 -10.104 6.800 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -20.793 -9.164 6.630 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -18.749 -9.961 6.643 1.00 0.00 O ATOM 0 H ASP A 101 -21.070 -13.860 7.419 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.168 -11.761 5.915 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -21.223 -11.324 8.084 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -19.695 -12.068 7.657 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.220 -12.874 4.838 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.318 -12.808 3.697 1.00 0.00 C ATOM 1700 C LEU A 102 -18.928 -13.515 2.478 1.00 0.00 C ATOM 1701 O LEU A 102 -18.774 -13.030 1.360 1.00 0.00 O ATOM 1702 CB LEU A 102 -16.929 -13.323 4.109 1.00 0.00 C ATOM 1703 CG LEU A 102 -15.785 -13.047 3.106 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.805 -11.649 2.469 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -14.448 -13.193 3.848 1.00 0.00 C ATOM 0 H LEU A 102 -18.919 -13.499 5.586 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.179 -11.774 3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -16.664 -12.873 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.994 -14.399 4.270 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.918 -13.765 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.965 -11.550 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.739 -11.511 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.725 -10.892 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.626 -13.002 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -14.407 -12.476 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.361 -14.204 4.245 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.706 -14.591 2.672 1.00 0.00 N ATOM 1718 CA LYS A 103 -20.503 -15.204 1.607 1.00 0.00 C ATOM 1719 C LYS A 103 -21.482 -14.186 1.025 1.00 0.00 C ATOM 1720 O LYS A 103 -21.610 -14.115 -0.197 1.00 0.00 O ATOM 1721 CB LYS A 103 -21.231 -16.445 2.164 1.00 0.00 C ATOM 1722 CG LYS A 103 -22.326 -17.036 1.259 1.00 0.00 C ATOM 1723 CD LYS A 103 -22.918 -18.313 1.873 1.00 0.00 C ATOM 1724 CE LYS A 103 -24.131 -18.777 1.049 1.00 0.00 C ATOM 1725 NZ LYS A 103 -25.024 -19.703 1.798 1.00 0.00 N ATOM 0 H LYS A 103 -19.798 -15.058 3.574 1.00 0.00 H new ATOM 0 HA LYS A 103 -19.850 -15.526 0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.491 -17.220 2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.680 -16.181 3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.116 -16.300 1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -21.909 -17.260 0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -22.163 -19.099 1.898 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -23.218 -18.126 2.904 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.704 -17.905 0.733 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -23.780 -19.273 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.958 -19.729 1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.612 -20.658 1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -25.126 -19.370 2.778 1.00 0.00 H new ATOM 1739 N ALA A 104 -22.168 -13.399 1.861 1.00 0.00 N ATOM 1740 CA ALA A 104 -23.195 -12.472 1.396 1.00 0.00 C ATOM 1741 C ALA A 104 -22.630 -11.442 0.415 1.00 0.00 C ATOM 1742 O ALA A 104 -23.331 -11.063 -0.523 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.883 -11.783 2.578 1.00 0.00 C ATOM 0 H ALA A 104 -22.026 -13.389 2.871 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.942 -13.056 0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.644 -11.097 2.206 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.351 -12.534 3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.144 -11.227 3.155 1.00 0.00 H new ATOM 1749 N GLN A 105 -21.366 -11.030 0.564 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.743 -10.118 -0.391 1.00 0.00 C ATOM 1751 C GLN A 105 -20.725 -10.728 -1.794 1.00 0.00 C ATOM 1752 O GLN A 105 -20.969 -10.025 -2.769 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.316 -9.735 0.044 1.00 0.00 C ATOM 1754 CG GLN A 105 -19.234 -9.072 1.428 1.00 0.00 C ATOM 1755 CD GLN A 105 -20.094 -7.811 1.533 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -21.133 -7.800 2.188 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -19.702 -6.725 0.887 1.00 0.00 N ATOM 0 H GLN A 105 -20.760 -11.314 1.334 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.344 -9.209 -0.414 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.696 -10.632 0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.893 -9.057 -0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -19.551 -9.787 2.188 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -18.196 -8.817 1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -18.839 -6.738 0.344 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -20.263 -5.874 0.932 1.00 0.00 H new ATOM 1766 N PHE A 106 -20.512 -12.037 -1.919 1.00 0.00 N ATOM 1767 CA PHE A 106 -20.466 -12.689 -3.222 1.00 0.00 C ATOM 1768 C PHE A 106 -21.854 -13.105 -3.706 1.00 0.00 C ATOM 1769 O PHE A 106 -22.016 -13.408 -4.889 1.00 0.00 O ATOM 1770 CB PHE A 106 -19.420 -13.798 -3.195 1.00 0.00 C ATOM 1771 CG PHE A 106 -18.065 -13.235 -2.801 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -17.440 -12.268 -3.617 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -17.496 -13.570 -1.557 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -16.263 -11.633 -3.186 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -16.322 -12.931 -1.125 1.00 0.00 C ATOM 1776 CZ PHE A 106 -15.711 -11.958 -1.936 1.00 0.00 C ATOM 0 H PHE A 106 -20.368 -12.667 -1.130 1.00 0.00 H new ATOM 0 HA PHE A 106 -20.140 -11.981 -3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -19.719 -14.572 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -19.354 -14.269 -4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -17.868 -12.015 -4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.963 -14.319 -0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.784 -10.897 -3.814 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.888 -13.187 -0.170 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.815 -11.459 -1.597 1.00 0.00 H new ATOM 1786 N GLN A 107 -22.867 -13.069 -2.832 1.00 0.00 N ATOM 1787 CA GLN A 107 -24.253 -13.213 -3.256 1.00 0.00 C ATOM 1788 C GLN A 107 -24.669 -11.937 -4.003 1.00 0.00 C ATOM 1789 O GLN A 107 -25.396 -12.039 -4.992 1.00 0.00 O ATOM 1790 CB GLN A 107 -25.184 -13.473 -2.056 1.00 0.00 C ATOM 1791 CG GLN A 107 -24.965 -14.831 -1.366 1.00 0.00 C ATOM 1792 CD GLN A 107 -25.661 -15.988 -2.092 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -25.443 -16.236 -3.274 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -26.527 -16.721 -1.409 1.00 0.00 N ATOM 0 H GLN A 107 -22.746 -12.941 -1.827 1.00 0.00 H new ATOM 0 HA GLN A 107 -24.340 -14.075 -3.917 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -25.042 -12.679 -1.323 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -26.218 -13.413 -2.394 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -23.896 -15.035 -1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -25.335 -14.776 -0.342 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -26.707 -16.514 -0.427 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -27.014 -17.493 -1.865 1.00 0.00 H new ATOM 1803 N GLU A 108 -24.201 -10.747 -3.582 1.00 0.00 N ATOM 1804 CA GLU A 108 -24.526 -9.502 -4.286 1.00 0.00 C ATOM 1805 C GLU A 108 -23.566 -9.220 -5.446 1.00 0.00 C ATOM 1806 O GLU A 108 -23.983 -8.657 -6.460 1.00 0.00 O ATOM 1807 CB GLU A 108 -24.632 -8.312 -3.318 1.00 0.00 C ATOM 1808 CG GLU A 108 -23.361 -7.947 -2.545 1.00 0.00 C ATOM 1809 CD GLU A 108 -23.570 -6.683 -1.692 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -24.118 -6.777 -0.570 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -23.185 -5.577 -2.135 1.00 0.00 O ATOM 0 H GLU A 108 -23.602 -10.626 -2.765 1.00 0.00 H new ATOM 0 HA GLU A 108 -25.511 -9.640 -4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.950 -7.437 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.420 -8.528 -2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -23.072 -8.779 -1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -22.541 -7.785 -3.245 1.00 0.00 H new ATOM 1818 N LEU A 109 -22.301 -9.634 -5.339 1.00 0.00 N ATOM 1819 CA LEU A 109 -21.315 -9.590 -6.424 1.00 0.00 C ATOM 1820 C LEU A 109 -21.507 -10.806 -7.340 1.00 0.00 C ATOM 1821 O LEU A 109 -20.616 -11.647 -7.479 1.00 0.00 O ATOM 1822 CB LEU A 109 -19.875 -9.503 -5.880 1.00 0.00 C ATOM 1823 CG LEU A 109 -19.550 -8.226 -5.086 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -18.173 -8.366 -4.431 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -19.565 -6.974 -5.972 1.00 0.00 C ATOM 0 H LEU A 109 -21.923 -10.019 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 109 -21.476 -8.685 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -19.693 -10.366 -5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.182 -9.577 -6.718 1.00 0.00 H new ATOM 0 HG LEU A 109 -20.323 -8.106 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.944 -7.461 -3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.177 -9.221 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.417 -8.516 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.330 -6.098 -5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.822 -7.079 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -20.553 -6.854 -6.416 1.00 0.00 H new ATOM 1837 N ASP A 110 -22.697 -10.932 -7.927 1.00 0.00 N ATOM 1838 CA ASP A 110 -22.971 -11.907 -8.983 1.00 0.00 C ATOM 1839 C ASP A 110 -22.103 -11.606 -10.216 1.00 0.00 C ATOM 1840 O ASP A 110 -21.715 -10.456 -10.434 1.00 0.00 O ATOM 1841 CB ASP A 110 -24.461 -11.872 -9.335 1.00 0.00 C ATOM 1842 CG ASP A 110 -24.799 -12.930 -10.392 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -25.058 -14.097 -10.020 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -24.784 -12.592 -11.593 1.00 0.00 O ATOM 0 H ASP A 110 -23.503 -10.357 -7.682 1.00 0.00 H new ATOM 0 HA ASP A 110 -22.721 -12.908 -8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -25.055 -12.046 -8.438 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -24.728 -10.883 -9.707 1.00 0.00 H new ATOM 1849 N SER A 111 -21.815 -12.604 -11.053 1.00 0.00 N ATOM 1850 CA SER A 111 -20.959 -12.458 -12.226 1.00 0.00 C ATOM 1851 C SER A 111 -21.503 -11.410 -13.201 1.00 0.00 C ATOM 1852 O SER A 111 -20.731 -10.666 -13.810 1.00 0.00 O ATOM 1853 CB SER A 111 -20.819 -13.825 -12.912 1.00 0.00 C ATOM 1854 OG SER A 111 -22.048 -14.540 -12.907 1.00 0.00 O ATOM 0 H SER A 111 -22.177 -13.550 -10.931 1.00 0.00 H new ATOM 0 HA SER A 111 -19.979 -12.106 -11.904 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.483 -13.685 -13.939 1.00 0.00 H new ATOM 0 HB3 SER A 111 -20.054 -14.412 -12.404 1.00 0.00 H new ATOM 0 HG SER A 111 -21.925 -15.404 -13.352 1.00 0.00 H new ATOM 1860 N LYS A 112 -22.830 -11.318 -13.334 1.00 0.00 N ATOM 1861 CA LYS A 112 -23.481 -10.332 -14.189 1.00 0.00 C ATOM 1862 C LYS A 112 -23.352 -8.920 -13.616 1.00 0.00 C ATOM 1863 O LYS A 112 -23.394 -7.958 -14.385 1.00 0.00 O ATOM 1864 CB LYS A 112 -24.963 -10.705 -14.356 1.00 0.00 C ATOM 1865 CG LYS A 112 -25.222 -12.049 -15.065 1.00 0.00 C ATOM 1866 CD LYS A 112 -24.706 -12.088 -16.514 1.00 0.00 C ATOM 1867 CE LYS A 112 -25.030 -13.417 -17.215 1.00 0.00 C ATOM 1868 NZ LYS A 112 -26.482 -13.601 -17.477 1.00 0.00 N ATOM 0 H LYS A 112 -23.483 -11.932 -12.846 1.00 0.00 H new ATOM 0 HA LYS A 112 -22.987 -10.337 -15.161 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -25.427 -10.736 -13.370 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -25.460 -9.914 -14.917 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -24.746 -12.848 -14.497 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -26.293 -12.251 -15.064 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -25.148 -11.266 -17.077 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -23.627 -11.932 -16.517 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -24.488 -13.464 -18.159 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -24.671 -14.242 -16.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -26.630 -14.481 -18.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -26.994 -13.654 -16.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -26.839 -12.797 -18.031 1.00 0.00 H new ATOM 1882 N LYS A 113 -23.202 -8.771 -12.293 1.00 0.00 N ATOM 1883 CA LYS A 113 -23.008 -7.465 -11.667 1.00 0.00 C ATOM 1884 C LYS A 113 -21.595 -6.988 -11.986 1.00 0.00 C ATOM 1885 O LYS A 113 -21.438 -5.875 -12.489 1.00 0.00 O ATOM 1886 CB LYS A 113 -23.251 -7.543 -10.147 1.00 0.00 C ATOM 1887 CG LYS A 113 -24.717 -7.868 -9.796 1.00 0.00 C ATOM 1888 CD LYS A 113 -25.623 -6.630 -9.706 1.00 0.00 C ATOM 1889 CE LYS A 113 -25.269 -5.687 -8.541 1.00 0.00 C ATOM 1890 NZ LYS A 113 -25.451 -6.318 -7.208 1.00 0.00 N ATOM 0 H LYS A 113 -23.212 -9.549 -11.634 1.00 0.00 H new ATOM 0 HA LYS A 113 -23.729 -6.749 -12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.601 -8.305 -9.718 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -22.974 -6.593 -9.689 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -25.119 -8.547 -10.548 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -24.744 -8.396 -8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -25.560 -6.076 -10.642 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -26.658 -6.955 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.234 -5.363 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -25.891 -4.794 -8.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -25.263 -5.617 -6.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -26.427 -6.665 -7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -24.790 -7.115 -7.108 1.00 0.00 H new ATOM 1904 N GLN A 114 -20.585 -7.828 -11.746 1.00 0.00 N ATOM 1905 CA GLN A 114 -19.204 -7.613 -12.162 1.00 0.00 C ATOM 1906 C GLN A 114 -18.459 -8.946 -12.070 1.00 0.00 C ATOM 1907 O GLN A 114 -18.709 -9.725 -11.150 1.00 0.00 O ATOM 1908 CB GLN A 114 -18.524 -6.523 -11.304 1.00 0.00 C ATOM 1909 CG GLN A 114 -18.547 -6.763 -9.785 1.00 0.00 C ATOM 1910 CD GLN A 114 -17.991 -5.554 -9.032 1.00 0.00 C ATOM 1911 OE1 GLN A 114 -16.808 -5.486 -8.712 1.00 0.00 O ATOM 1912 NE2 GLN A 114 -18.822 -4.565 -8.737 1.00 0.00 N ATOM 0 H GLN A 114 -20.714 -8.704 -11.240 1.00 0.00 H new ATOM 0 HA GLN A 114 -19.181 -7.255 -13.191 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -17.486 -6.429 -11.623 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -19.008 -5.569 -11.510 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -19.568 -6.961 -9.460 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -17.959 -7.648 -9.544 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -19.804 -4.627 -9.005 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.480 -3.742 -8.242 1.00 0.00 H new ATOM 1921 N ARG A 115 -17.537 -9.211 -13.001 1.00 0.00 N ATOM 1922 CA ARG A 115 -16.705 -10.417 -12.970 1.00 0.00 C ATOM 1923 C ARG A 115 -15.647 -10.287 -11.868 1.00 0.00 C ATOM 1924 O ARG A 115 -15.196 -9.182 -11.558 1.00 0.00 O ATOM 1925 CB ARG A 115 -16.039 -10.619 -14.349 1.00 0.00 C ATOM 1926 CG ARG A 115 -15.406 -12.011 -14.553 1.00 0.00 C ATOM 1927 CD ARG A 115 -14.495 -12.074 -15.786 1.00 0.00 C ATOM 1928 NE ARG A 115 -15.221 -11.790 -17.039 1.00 0.00 N ATOM 1929 CZ ARG A 115 -15.866 -12.674 -17.812 1.00 0.00 C ATOM 1930 NH1 ARG A 115 -15.876 -13.970 -17.511 1.00 0.00 N ATOM 1931 NH2 ARG A 115 -16.507 -12.251 -18.896 1.00 0.00 N ATOM 0 H ARG A 115 -17.347 -8.598 -13.794 1.00 0.00 H new ATOM 0 HA ARG A 115 -17.325 -11.287 -12.752 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -16.785 -10.455 -15.127 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -15.268 -9.860 -14.481 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -14.830 -12.277 -13.667 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -16.197 -12.754 -14.653 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -13.682 -11.357 -15.670 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -14.041 -13.063 -15.849 1.00 0.00 H new ATOM 0 HE ARG A 115 -15.233 -10.818 -17.349 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -15.387 -14.304 -16.680 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -16.372 -14.629 -18.111 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -16.506 -11.259 -19.135 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -17.000 -12.918 -19.490 1.00 0.00 H new ATOM 1945 N ASN A 116 -15.204 -11.425 -11.341 1.00 0.00 N ATOM 1946 CA ASN A 116 -14.064 -11.600 -10.456 1.00 0.00 C ATOM 1947 C ASN A 116 -13.223 -12.718 -11.069 1.00 0.00 C ATOM 1948 O ASN A 116 -13.773 -13.651 -11.666 1.00 0.00 O ATOM 1949 CB ASN A 116 -14.498 -11.987 -9.034 1.00 0.00 C ATOM 1950 CG ASN A 116 -13.282 -12.197 -8.132 1.00 0.00 C ATOM 1951 OD1 ASN A 116 -12.266 -11.525 -8.277 1.00 0.00 O ATOM 1952 ND2 ASN A 116 -13.325 -13.134 -7.210 1.00 0.00 N ATOM 0 H ASN A 116 -15.669 -12.311 -11.538 1.00 0.00 H new ATOM 0 HA ASN A 116 -13.507 -10.668 -10.365 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.134 -11.206 -8.618 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.094 -12.899 -9.067 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -12.513 -13.302 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.170 -13.693 -7.090 1.00 0.00 H new ATOM 1959 N ASN A 117 -11.900 -12.616 -10.949 1.00 0.00 N ATOM 1960 CA ASN A 117 -10.958 -13.532 -11.586 1.00 0.00 C ATOM 1961 C ASN A 117 -11.250 -14.970 -11.168 1.00 0.00 C ATOM 1962 O ASN A 117 -11.165 -15.317 -9.988 1.00 0.00 O ATOM 1963 CB ASN A 117 -9.513 -13.144 -11.232 1.00 0.00 C ATOM 1964 CG ASN A 117 -8.510 -14.145 -11.805 1.00 0.00 C ATOM 1965 OD1 ASN A 117 -8.648 -14.607 -12.933 1.00 0.00 O ATOM 1966 ND2 ASN A 117 -7.489 -14.509 -11.047 1.00 0.00 N ATOM 0 H ASN A 117 -11.448 -11.885 -10.400 1.00 0.00 H new ATOM 0 HA ASN A 117 -11.077 -13.460 -12.667 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -9.297 -12.148 -11.619 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -9.403 -13.096 -10.149 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -6.806 -15.180 -11.399 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -7.384 -14.118 -10.111 1.00 0.00 H new ATOM 1973 N GLY A 118 -11.623 -15.785 -12.154 1.00 0.00 N ATOM 1974 CA GLY A 118 -12.068 -17.157 -11.991 1.00 0.00 C ATOM 1975 C GLY A 118 -13.309 -17.409 -12.827 1.00 0.00 C ATOM 1976 O GLY A 118 -13.420 -18.469 -13.440 1.00 0.00 O ATOM 0 H GLY A 118 -11.621 -15.488 -13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.274 -17.842 -12.289 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.282 -17.355 -10.941 1.00 0.00 H new ATOM 1980 N SER A 119 -14.219 -16.427 -12.876 1.00 0.00 N ATOM 1981 CA SER A 119 -15.519 -16.450 -13.550 1.00 0.00 C ATOM 1982 C SER A 119 -16.498 -17.497 -12.995 1.00 0.00 C ATOM 1983 O SER A 119 -17.637 -17.156 -12.678 1.00 0.00 O ATOM 1984 CB SER A 119 -15.316 -16.514 -15.065 1.00 0.00 C ATOM 1985 OG SER A 119 -14.507 -15.429 -15.487 1.00 0.00 O ATOM 0 H SER A 119 -14.052 -15.534 -12.412 1.00 0.00 H new ATOM 0 HA SER A 119 -16.027 -15.512 -13.326 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.845 -17.458 -15.339 1.00 0.00 H new ATOM 0 HB3 SER A 119 -16.280 -16.480 -15.572 1.00 0.00 H new ATOM 0 HG SER A 119 -13.992 -15.693 -16.278 1.00 0.00 H new ATOM 1991 N LYS A 120 -16.071 -18.744 -12.788 1.00 0.00 N ATOM 1992 CA LYS A 120 -16.858 -19.733 -12.045 1.00 0.00 C ATOM 1993 C LYS A 120 -16.816 -19.433 -10.545 1.00 0.00 C ATOM 1994 O LYS A 120 -17.681 -19.896 -9.806 1.00 0.00 O ATOM 1995 CB LYS A 120 -16.380 -21.166 -12.331 1.00 0.00 C ATOM 1996 CG LYS A 120 -16.749 -21.610 -13.755 1.00 0.00 C ATOM 1997 CD LYS A 120 -16.525 -23.117 -13.946 1.00 0.00 C ATOM 1998 CE LYS A 120 -16.958 -23.539 -15.356 1.00 0.00 C ATOM 1999 NZ LYS A 120 -16.849 -25.004 -15.563 1.00 0.00 N ATOM 0 H LYS A 120 -15.176 -19.096 -13.128 1.00 0.00 H new ATOM 0 HA LYS A 120 -17.891 -19.660 -12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -15.299 -21.223 -12.200 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -16.825 -21.850 -11.609 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.793 -21.367 -13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -16.149 -21.057 -14.478 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.473 -23.359 -13.792 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.092 -23.674 -13.201 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.988 -23.226 -15.526 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.342 -23.023 -16.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.168 -25.244 -16.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -15.859 -25.299 -15.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -17.444 -25.498 -14.867 1.00 0.00 H new ATOM 2013 N ASP A 121 -15.845 -18.624 -10.105 1.00 0.00 N ATOM 2014 CA ASP A 121 -15.640 -18.155 -8.732 1.00 0.00 C ATOM 2015 C ASP A 121 -16.936 -17.681 -8.067 1.00 0.00 C ATOM 2016 O ASP A 121 -17.176 -18.010 -6.907 1.00 0.00 O ATOM 2017 CB ASP A 121 -14.590 -17.033 -8.768 1.00 0.00 C ATOM 2018 CG ASP A 121 -14.500 -16.259 -7.450 1.00 0.00 C ATOM 2019 OD1 ASP A 121 -13.739 -16.675 -6.548 1.00 0.00 O ATOM 2020 OD2 ASP A 121 -15.159 -15.198 -7.348 1.00 0.00 O ATOM 0 H ASP A 121 -15.137 -18.257 -10.740 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.289 -18.988 -8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.615 -17.462 -8.999 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -14.833 -16.341 -9.574 1.00 0.00 H new ATOM 2025 N HIS A 122 -17.811 -16.991 -8.808 1.00 0.00 N ATOM 2026 CA HIS A 122 -19.078 -16.461 -8.297 1.00 0.00 C ATOM 2027 C HIS A 122 -20.036 -17.542 -7.771 1.00 0.00 C ATOM 2028 O HIS A 122 -20.973 -17.205 -7.047 1.00 0.00 O ATOM 2029 CB HIS A 122 -19.767 -15.616 -9.375 1.00 0.00 C ATOM 2030 CG HIS A 122 -18.952 -14.413 -9.769 1.00 0.00 C ATOM 2031 ND1 HIS A 122 -18.975 -13.174 -9.173 1.00 0.00 N ATOM 2032 CD2 HIS A 122 -18.028 -14.356 -10.775 1.00 0.00 C ATOM 2033 CE1 HIS A 122 -18.091 -12.396 -9.811 1.00 0.00 C ATOM 2034 NE2 HIS A 122 -17.494 -13.072 -10.809 1.00 0.00 N ATOM 0 H HIS A 122 -17.655 -16.783 -9.794 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.826 -15.839 -7.438 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.949 -16.233 -10.255 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -20.740 -15.288 -9.009 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -19.561 -12.897 -8.385 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.758 -15.170 -11.432 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.885 -11.366 -9.559 1.00 0.00 H new ATOM 2042 N GLY A 123 -19.808 -18.818 -8.096 1.00 0.00 N ATOM 2043 CA GLY A 123 -20.512 -19.947 -7.507 1.00 0.00 C ATOM 2044 C GLY A 123 -19.532 -20.825 -6.740 1.00 0.00 C ATOM 2045 O GLY A 123 -19.760 -21.104 -5.568 1.00 0.00 O ATOM 0 H GLY A 123 -19.114 -19.094 -8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.295 -19.590 -6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -21.001 -20.529 -8.288 1.00 0.00 H new ATOM 2049 N ASP A 124 -18.414 -21.208 -7.360 1.00 0.00 N ATOM 2050 CA ASP A 124 -17.423 -22.131 -6.801 1.00 0.00 C ATOM 2051 C ASP A 124 -16.846 -21.659 -5.460 1.00 0.00 C ATOM 2052 O ASP A 124 -16.613 -22.481 -4.573 1.00 0.00 O ATOM 2053 CB ASP A 124 -16.299 -22.318 -7.828 1.00 0.00 C ATOM 2054 CG ASP A 124 -15.068 -23.013 -7.235 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -15.158 -24.173 -6.778 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -13.978 -22.402 -7.255 1.00 0.00 O ATOM 0 H ASP A 124 -18.166 -20.875 -8.292 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.924 -23.077 -6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.673 -22.904 -8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.007 -21.345 -8.223 1.00 0.00 H new ATOM 2061 N GLY A 125 -16.654 -20.349 -5.280 1.00 0.00 N ATOM 2062 CA GLY A 125 -16.149 -19.797 -4.033 1.00 0.00 C ATOM 2063 C GLY A 125 -17.169 -20.014 -2.920 1.00 0.00 C ATOM 2064 O GLY A 125 -16.908 -20.758 -1.971 1.00 0.00 O ATOM 0 H GLY A 125 -16.846 -19.648 -5.996 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.204 -20.273 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.948 -18.732 -4.151 1.00 0.00 H new ATOM 2068 N ILE A 126 -18.362 -19.430 -3.059 1.00 0.00 N ATOM 2069 CA ILE A 126 -19.413 -19.564 -2.054 1.00 0.00 C ATOM 2070 C ILE A 126 -19.928 -20.995 -1.902 1.00 0.00 C ATOM 2071 O ILE A 126 -20.463 -21.309 -0.847 1.00 0.00 O ATOM 2072 CB ILE A 126 -20.549 -18.532 -2.226 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -21.083 -18.418 -3.671 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -20.067 -17.181 -1.672 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -22.234 -17.412 -3.800 1.00 0.00 C ATOM 0 H ILE A 126 -18.622 -18.858 -3.862 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.934 -19.325 -1.104 1.00 0.00 H new ATOM 0 HB ILE A 126 -21.411 -18.880 -1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.269 -18.119 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -21.423 -19.398 -4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.857 -16.439 -1.785 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.818 -17.289 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.183 -16.857 -2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -22.569 -17.373 -4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -23.062 -17.722 -3.162 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -21.890 -16.424 -3.493 1.00 0.00 H new ATOM 2087 N LEU A 127 -19.730 -21.886 -2.873 1.00 0.00 N ATOM 2088 CA LEU A 127 -20.049 -23.301 -2.731 1.00 0.00 C ATOM 2089 C LEU A 127 -19.161 -23.955 -1.667 1.00 0.00 C ATOM 2090 O LEU A 127 -19.660 -24.708 -0.825 1.00 0.00 O ATOM 2091 CB LEU A 127 -19.884 -23.971 -4.107 1.00 0.00 C ATOM 2092 CG LEU A 127 -20.171 -25.480 -4.143 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -21.626 -25.789 -3.773 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -19.871 -26.003 -5.554 1.00 0.00 C ATOM 0 H LEU A 127 -19.342 -21.642 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 127 -21.078 -23.425 -2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -20.547 -23.475 -4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -18.864 -23.804 -4.454 1.00 0.00 H new ATOM 0 HG LEU A 127 -19.535 -25.973 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -21.790 -26.866 -3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -21.831 -25.425 -2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -22.294 -25.296 -4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -20.070 -27.074 -5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -20.505 -25.488 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.824 -25.819 -5.795 1.00 0.00 H new ATOM 2106 N LEU A 128 -17.858 -23.649 -1.661 1.00 0.00 N ATOM 2107 CA LEU A 128 -16.959 -24.132 -0.615 1.00 0.00 C ATOM 2108 C LEU A 128 -17.329 -23.462 0.705 1.00 0.00 C ATOM 2109 O LEU A 128 -17.475 -24.149 1.712 1.00 0.00 O ATOM 2110 CB LEU A 128 -15.496 -23.846 -0.995 1.00 0.00 C ATOM 2111 CG LEU A 128 -14.409 -24.656 -0.251 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -14.346 -24.431 1.267 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -14.524 -26.157 -0.544 1.00 0.00 C ATOM 0 H LEU A 128 -17.407 -23.070 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 128 -17.064 -25.211 -0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.382 -24.027 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.303 -22.786 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 128 -13.474 -24.265 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -13.552 -25.044 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -14.142 -23.380 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.300 -24.709 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -13.744 -26.694 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.501 -26.517 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.409 -26.329 -1.614 1.00 0.00 H new ATOM 2125 N ILE A 129 -17.533 -22.141 0.708 1.00 0.00 N ATOM 2126 CA ILE A 129 -17.852 -21.399 1.929 1.00 0.00 C ATOM 2127 C ILE A 129 -19.140 -21.964 2.543 1.00 0.00 C ATOM 2128 O ILE A 129 -19.201 -22.163 3.753 1.00 0.00 O ATOM 2129 CB ILE A 129 -17.942 -19.877 1.650 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -16.617 -19.338 1.057 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -18.264 -19.101 2.941 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -16.723 -17.945 0.416 1.00 0.00 C ATOM 0 H ILE A 129 -17.482 -21.561 -0.129 1.00 0.00 H new ATOM 0 HA ILE A 129 -17.049 -21.525 2.655 1.00 0.00 H new ATOM 0 HB ILE A 129 -18.744 -19.729 0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.868 -19.304 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.257 -20.042 0.307 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -18.322 -18.035 2.720 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -19.219 -19.441 3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.479 -19.277 3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.749 -17.648 0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -17.445 -17.974 -0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -17.050 -17.224 1.165 1.00 0.00 H new ATOM 2144 N ASP A 130 -20.150 -22.284 1.731 1.00 0.00 N ATOM 2145 CA ASP A 130 -21.407 -22.839 2.216 1.00 0.00 C ATOM 2146 C ASP A 130 -21.211 -24.239 2.797 1.00 0.00 C ATOM 2147 O ASP A 130 -21.886 -24.600 3.757 1.00 0.00 O ATOM 2148 CB ASP A 130 -22.445 -22.877 1.095 1.00 0.00 C ATOM 2149 CG ASP A 130 -23.823 -23.231 1.660 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -24.413 -22.348 2.326 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -24.339 -24.336 1.387 1.00 0.00 O ATOM 0 H ASP A 130 -20.115 -22.164 0.719 1.00 0.00 H new ATOM 0 HA ASP A 130 -21.769 -22.189 3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -22.487 -21.909 0.596 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -22.153 -23.611 0.344 1.00 0.00 H new ATOM 2156 N SER A 131 -20.255 -25.008 2.269 1.00 0.00 N ATOM 2157 CA SER A 131 -19.872 -26.299 2.828 1.00 0.00 C ATOM 2158 C SER A 131 -19.142 -26.118 4.165 1.00 0.00 C ATOM 2159 O SER A 131 -19.386 -26.869 5.108 1.00 0.00 O ATOM 2160 CB SER A 131 -18.998 -27.064 1.827 1.00 0.00 C ATOM 2161 OG SER A 131 -19.629 -27.146 0.561 1.00 0.00 O ATOM 0 H SER A 131 -19.725 -24.748 1.438 1.00 0.00 H new ATOM 0 HA SER A 131 -20.774 -26.880 3.018 1.00 0.00 H new ATOM 0 HB2 SER A 131 -18.034 -26.566 1.725 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.800 -28.067 2.204 1.00 0.00 H new ATOM 0 HG SER A 131 -19.624 -26.263 0.135 1.00 0.00 H new ATOM 2167 N GLU A 132 -18.283 -25.102 4.295 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.611 -24.804 5.556 1.00 0.00 C ATOM 2169 C GLU A 132 -18.658 -24.396 6.613 1.00 0.00 C ATOM 2170 O GLU A 132 -18.613 -24.823 7.772 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.546 -23.718 5.334 1.00 0.00 C ATOM 2172 CG GLU A 132 -15.528 -23.642 6.483 1.00 0.00 C ATOM 2173 CD GLU A 132 -14.569 -24.849 6.500 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -14.935 -25.919 7.037 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.431 -24.727 5.991 1.00 0.00 O ATOM 0 H GLU A 132 -18.038 -24.470 3.533 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.096 -25.689 5.929 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.020 -23.916 4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -17.037 -22.751 5.224 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.949 -22.723 6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.060 -23.591 7.433 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.659 -23.617 6.197 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.801 -23.265 7.026 1.00 0.00 C ATOM 2184 C ILE A 133 -21.629 -24.513 7.360 1.00 0.00 C ATOM 2185 O ILE A 133 -22.045 -24.649 8.508 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.592 -22.116 6.349 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.813 -20.781 6.417 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.984 -21.892 6.959 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -20.406 -20.365 7.837 1.00 0.00 C ATOM 0 H ILE A 133 -19.694 -23.211 5.262 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.477 -22.880 7.993 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.719 -22.432 5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.916 -20.864 5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -21.426 -19.992 5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.482 -21.074 6.438 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.576 -22.801 6.857 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.882 -21.641 8.015 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -19.865 -19.420 7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.299 -20.247 8.451 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.765 -21.132 8.271 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.815 -25.460 6.436 1.00 0.00 N ATOM 2202 CA ALA A 134 -22.502 -26.722 6.708 1.00 0.00 C ATOM 2203 C ALA A 134 -21.798 -27.514 7.816 1.00 0.00 C ATOM 2204 O ALA A 134 -22.464 -28.048 8.705 1.00 0.00 O ATOM 2205 CB ALA A 134 -22.614 -27.567 5.435 1.00 0.00 C ATOM 0 H ALA A 134 -21.491 -25.370 5.473 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.507 -26.481 7.054 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -23.128 -28.501 5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -23.177 -27.017 4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.616 -27.786 5.055 1.00 0.00 H new ATOM 2211 N ARG A 135 -20.461 -27.559 7.812 1.00 0.00 N ATOM 2212 CA ARG A 135 -19.704 -28.180 8.901 1.00 0.00 C ATOM 2213 C ARG A 135 -19.955 -27.439 10.211 1.00 0.00 C ATOM 2214 O ARG A 135 -20.172 -28.081 11.235 1.00 0.00 O ATOM 2215 CB ARG A 135 -18.201 -28.220 8.581 1.00 0.00 C ATOM 2216 CG ARG A 135 -17.881 -29.135 7.389 1.00 0.00 C ATOM 2217 CD ARG A 135 -16.384 -29.175 7.073 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.631 -29.776 8.186 1.00 0.00 N ATOM 2219 CZ ARG A 135 -14.608 -29.251 8.869 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -14.098 -28.055 8.584 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -14.113 -29.967 9.871 1.00 0.00 N ATOM 0 H ARG A 135 -19.882 -27.172 7.066 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.049 -29.208 9.010 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.851 -27.211 8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.654 -28.566 9.458 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.232 -30.144 7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.426 -28.788 6.511 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.215 -29.749 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.020 -28.165 6.885 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.926 -30.709 8.472 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.488 -27.503 7.820 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.317 -27.690 9.130 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.513 -30.879 10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.332 -29.606 10.419 1.00 0.00 H new ATOM 2235 N THR A 136 -19.980 -26.108 10.188 1.00 0.00 N ATOM 2236 CA THR A 136 -20.252 -25.299 11.376 1.00 0.00 C ATOM 2237 C THR A 136 -21.678 -25.565 11.903 1.00 0.00 C ATOM 2238 O THR A 136 -21.888 -25.662 13.115 1.00 0.00 O ATOM 2239 CB THR A 136 -19.989 -23.815 11.042 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.731 -23.652 10.401 1.00 0.00 O ATOM 2241 CG2 THR A 136 -19.965 -22.940 12.300 1.00 0.00 C ATOM 0 H THR A 136 -19.812 -25.559 9.345 1.00 0.00 H new ATOM 0 HA THR A 136 -19.581 -25.578 12.188 1.00 0.00 H new ATOM 0 HB THR A 136 -20.804 -23.507 10.388 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.804 -23.927 9.463 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.777 -21.904 12.019 1.00 0.00 H new ATOM 0 HG22 THR A 136 -20.926 -23.009 12.810 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.175 -23.284 12.967 1.00 0.00 H new ATOM 2249 N TYR A 137 -22.654 -25.758 11.009 1.00 0.00 N ATOM 2250 CA TYR A 137 -24.012 -26.161 11.357 1.00 0.00 C ATOM 2251 C TYR A 137 -24.006 -27.517 12.058 1.00 0.00 C ATOM 2252 O TYR A 137 -24.557 -27.628 13.154 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.909 -26.171 10.105 1.00 0.00 C ATOM 2254 CG TYR A 137 -25.818 -24.968 9.947 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -27.107 -24.979 10.513 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.403 -23.863 9.181 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -27.987 -23.905 10.290 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -26.278 -22.786 8.951 1.00 0.00 C ATOM 2259 CZ TYR A 137 -27.583 -22.809 9.494 1.00 0.00 C ATOM 2260 OH TYR A 137 -28.447 -21.777 9.286 1.00 0.00 O ATOM 0 H TYR A 137 -22.515 -25.635 10.006 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.427 -25.433 12.054 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.272 -26.242 9.223 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.525 -27.070 10.127 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -27.421 -25.815 11.120 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.406 -23.842 8.767 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -28.974 -23.918 10.728 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.953 -21.942 8.360 1.00 0.00 H new ATOM 0 HH TYR A 137 -28.019 -21.102 8.719 1.00 0.00 H new ATOM 2270 N LEU A 138 -23.364 -28.526 11.458 1.00 0.00 N ATOM 2271 CA LEU A 138 -23.285 -29.875 12.023 1.00 0.00 C ATOM 2272 C LEU A 138 -22.543 -29.884 13.357 1.00 0.00 C ATOM 2273 O LEU A 138 -22.812 -30.746 14.191 1.00 0.00 O ATOM 2274 CB LEU A 138 -22.587 -30.836 11.041 1.00 0.00 C ATOM 2275 CG LEU A 138 -23.461 -31.267 9.848 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -22.593 -31.921 8.775 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -24.572 -32.245 10.264 1.00 0.00 C ATOM 0 H LEU A 138 -22.883 -28.428 10.564 1.00 0.00 H new ATOM 0 HA LEU A 138 -24.307 -30.212 12.195 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.685 -30.357 10.661 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -22.270 -31.726 11.585 1.00 0.00 H new ATOM 0 HG LEU A 138 -23.935 -30.367 9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -23.219 -32.223 7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -21.842 -31.210 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -22.098 -32.798 9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -25.161 -32.520 9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -24.125 -33.140 10.697 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -25.218 -31.769 11.002 1.00 0.00 H new ATOM 2289 N LEU A 139 -21.604 -28.956 13.560 1.00 0.00 N ATOM 2290 CA LEU A 139 -20.823 -28.882 14.784 1.00 0.00 C ATOM 2291 C LEU A 139 -21.608 -28.211 15.913 1.00 0.00 C ATOM 2292 O LEU A 139 -21.531 -28.697 17.043 1.00 0.00 O ATOM 2293 CB LEU A 139 -19.502 -28.152 14.498 1.00 0.00 C ATOM 2294 CG LEU A 139 -18.528 -28.098 15.693 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -18.198 -29.481 16.272 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -17.225 -27.446 15.226 1.00 0.00 C ATOM 0 H LEU A 139 -21.368 -28.237 12.876 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.600 -29.893 15.124 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.004 -28.643 13.662 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.726 -27.133 14.182 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.016 -27.526 16.482 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.508 -29.370 17.109 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.115 -29.959 16.618 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.736 -30.098 15.501 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.523 -27.399 16.058 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.792 -28.036 14.419 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.431 -26.437 14.868 1.00 0.00 H new ATOM 2308 N LYS A 140 -22.343 -27.113 15.658 1.00 0.00 N ATOM 2309 CA LYS A 140 -22.955 -26.346 16.753 1.00 0.00 C ATOM 2310 C LYS A 140 -24.130 -25.441 16.372 1.00 0.00 C ATOM 2311 O LYS A 140 -25.078 -25.396 17.155 1.00 0.00 O ATOM 2312 CB LYS A 140 -21.851 -25.486 17.415 1.00 0.00 C ATOM 2313 CG LYS A 140 -22.332 -24.647 18.614 1.00 0.00 C ATOM 2314 CD LYS A 140 -21.165 -23.893 19.268 1.00 0.00 C ATOM 2315 CE LYS A 140 -21.662 -22.964 20.384 1.00 0.00 C ATOM 2316 NZ LYS A 140 -20.544 -22.225 21.021 1.00 0.00 N ATOM 0 H LYS A 140 -22.524 -26.745 14.724 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.385 -27.088 17.425 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.046 -26.142 17.746 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.429 -24.817 16.665 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.088 -23.935 18.283 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.806 -25.297 19.349 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -20.450 -24.607 19.677 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.637 -23.310 18.514 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -22.380 -22.254 19.974 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -22.188 -23.550 21.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -20.926 -21.456 21.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -19.993 -22.875 21.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.928 -21.825 20.285 1.00 0.00 H new ATOM 2330 N ASN A 141 -24.100 -24.727 15.235 1.00 0.00 N ATOM 2331 CA ASN A 141 -25.087 -23.660 14.977 1.00 0.00 C ATOM 2332 C ASN A 141 -26.555 -24.074 15.131 1.00 0.00 C ATOM 2333 O ASN A 141 -27.293 -23.409 15.857 1.00 0.00 O ATOM 2334 CB ASN A 141 -24.879 -22.968 13.623 1.00 0.00 C ATOM 2335 CG ASN A 141 -25.880 -21.824 13.459 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -25.874 -20.863 14.222 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -26.757 -21.897 12.472 1.00 0.00 N ATOM 0 H ASN A 141 -23.417 -24.864 14.490 1.00 0.00 H new ATOM 0 HA ASN A 141 -24.885 -22.947 15.776 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -23.861 -22.584 13.555 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -25.003 -23.689 12.815 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -27.438 -21.150 12.339 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -26.752 -22.701 11.844 1.00 0.00 H new ATOM 2344 N ASP A 142 -26.984 -25.158 14.480 1.00 0.00 N ATOM 2345 CA ASP A 142 -28.312 -25.745 14.678 1.00 0.00 C ATOM 2346 C ASP A 142 -28.237 -27.178 14.181 1.00 0.00 C ATOM 2347 O ASP A 142 -28.189 -27.419 12.975 1.00 0.00 O ATOM 2348 CB ASP A 142 -29.422 -24.983 13.935 1.00 0.00 C ATOM 2349 CG ASP A 142 -30.814 -25.572 14.248 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -31.035 -26.791 14.066 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -31.697 -24.800 14.687 1.00 0.00 O ATOM 0 H ASP A 142 -26.416 -25.657 13.796 1.00 0.00 H new ATOM 0 HA ASP A 142 -28.573 -25.692 15.735 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -29.397 -23.931 14.220 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -29.240 -25.026 12.861 1.00 0.00 H new ATOM 2356 N LEU A 143 -28.163 -28.127 15.111 1.00 0.00 N ATOM 2357 CA LEU A 143 -27.868 -29.519 14.790 1.00 0.00 C ATOM 2358 C LEU A 143 -28.991 -30.203 14.008 1.00 0.00 C ATOM 2359 O LEU A 143 -28.739 -31.253 13.416 1.00 0.00 O ATOM 2360 CB LEU A 143 -27.578 -30.317 16.078 1.00 0.00 C ATOM 2361 CG LEU A 143 -26.465 -29.755 16.984 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -26.289 -30.662 18.207 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -25.125 -29.625 16.256 1.00 0.00 C ATOM 0 H LEU A 143 -28.306 -27.952 16.106 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.986 -29.507 14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.498 -30.376 16.660 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -27.312 -31.336 15.798 1.00 0.00 H new ATOM 0 HG LEU A 143 -26.773 -28.755 17.289 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -25.501 -30.262 18.846 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -27.224 -30.704 18.766 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.017 -31.665 17.880 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -24.377 -29.225 16.940 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -24.806 -30.606 15.903 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -25.237 -28.952 15.406 1.00 0.00 H new ATOM 2375 N VAL A 144 -30.211 -29.662 13.992 1.00 0.00 N ATOM 2376 CA VAL A 144 -31.341 -30.291 13.316 1.00 0.00 C ATOM 2377 C VAL A 144 -31.415 -29.730 11.899 1.00 0.00 C ATOM 2378 O VAL A 144 -31.425 -30.502 10.935 1.00 0.00 O ATOM 2379 CB VAL A 144 -32.640 -30.065 14.124 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -33.827 -30.807 13.491 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -32.493 -30.549 15.577 1.00 0.00 C ATOM 0 H VAL A 144 -30.440 -28.778 14.447 1.00 0.00 H new ATOM 0 HA VAL A 144 -31.210 -31.371 13.251 1.00 0.00 H new ATOM 0 HB VAL A 144 -32.825 -28.991 14.113 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -34.725 -30.628 14.082 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -33.983 -30.444 12.475 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -33.616 -31.876 13.466 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -33.425 -30.374 16.115 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -32.264 -31.615 15.584 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -31.686 -30.001 16.063 1.00 0.00 H new ATOM 2391 N LYS A 145 -31.361 -28.400 11.745 1.00 0.00 N ATOM 2392 CA LYS A 145 -31.272 -27.775 10.429 1.00 0.00 C ATOM 2393 C LYS A 145 -30.023 -28.264 9.705 1.00 0.00 C ATOM 2394 O LYS A 145 -30.065 -28.401 8.486 1.00 0.00 O ATOM 2395 CB LYS A 145 -31.299 -26.241 10.559 1.00 0.00 C ATOM 2396 CG LYS A 145 -31.192 -25.475 9.226 1.00 0.00 C ATOM 2397 CD LYS A 145 -32.301 -25.820 8.220 1.00 0.00 C ATOM 2398 CE LYS A 145 -32.113 -25.021 6.924 1.00 0.00 C ATOM 2399 NZ LYS A 145 -33.145 -25.353 5.912 1.00 0.00 N ATOM 0 H LYS A 145 -31.378 -27.739 12.522 1.00 0.00 H new ATOM 0 HA LYS A 145 -32.137 -28.064 9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -32.224 -25.949 11.056 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -30.478 -25.931 11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -31.220 -24.405 9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -30.224 -25.688 8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -32.284 -26.888 8.002 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -33.276 -25.598 8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -32.153 -23.955 7.146 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -31.124 -25.224 6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -32.887 -24.924 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -33.206 -26.386 5.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -34.066 -24.982 6.221 1.00 0.00 H new ATOM 2413 N ALA A 146 -28.942 -28.587 10.421 1.00 0.00 N ATOM 2414 CA ALA A 146 -27.729 -29.094 9.809 1.00 0.00 C ATOM 2415 C ALA A 146 -27.965 -30.332 8.945 1.00 0.00 C ATOM 2416 O ALA A 146 -27.365 -30.435 7.877 1.00 0.00 O ATOM 2417 CB ALA A 146 -26.712 -29.415 10.899 1.00 0.00 C ATOM 0 H ALA A 146 -28.892 -28.502 11.436 1.00 0.00 H new ATOM 0 HA ALA A 146 -27.353 -28.315 9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -25.798 -29.797 10.443 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.486 -28.510 11.463 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -27.124 -30.168 11.571 1.00 0.00 H new ATOM 2423 N ARG A 147 -28.819 -31.276 9.369 1.00 0.00 N ATOM 2424 CA ARG A 147 -29.039 -32.490 8.577 1.00 0.00 C ATOM 2425 C ARG A 147 -29.816 -32.152 7.305 1.00 0.00 C ATOM 2426 O ARG A 147 -29.466 -32.647 6.236 1.00 0.00 O ATOM 2427 CB ARG A 147 -29.752 -33.582 9.399 1.00 0.00 C ATOM 2428 CG ARG A 147 -28.804 -34.468 10.230 1.00 0.00 C ATOM 2429 CD ARG A 147 -28.040 -33.719 11.327 1.00 0.00 C ATOM 2430 NE ARG A 147 -27.224 -34.646 12.137 1.00 0.00 N ATOM 2431 CZ ARG A 147 -27.188 -34.704 13.474 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -27.771 -33.768 14.219 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -26.569 -35.713 14.078 1.00 0.00 N ATOM 0 H ARG A 147 -29.356 -31.224 10.235 1.00 0.00 H new ATOM 0 HA ARG A 147 -28.067 -32.893 8.292 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -30.468 -33.107 10.070 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -30.323 -34.216 8.721 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -29.384 -35.269 10.689 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -28.085 -34.939 9.560 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -27.397 -32.964 10.875 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -28.745 -33.193 11.971 1.00 0.00 H new ATOM 0 HE ARG A 147 -26.632 -35.304 11.630 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -28.256 -32.990 13.773 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -27.733 -33.829 15.236 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -26.122 -36.443 13.523 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -26.541 -35.758 15.097 1.00 0.00 H new ATOM 2447 N ASP A 148 -30.827 -31.286 7.401 1.00 0.00 N ATOM 2448 CA ASP A 148 -31.594 -30.830 6.239 1.00 0.00 C ATOM 2449 C ASP A 148 -30.707 -30.047 5.265 1.00 0.00 C ATOM 2450 O ASP A 148 -30.785 -30.240 4.052 1.00 0.00 O ATOM 2451 CB ASP A 148 -32.766 -29.959 6.703 1.00 0.00 C ATOM 2452 CG ASP A 148 -33.464 -29.278 5.516 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -34.253 -29.945 4.810 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -33.254 -28.060 5.320 1.00 0.00 O ATOM 0 H ASP A 148 -31.137 -30.881 8.285 1.00 0.00 H new ATOM 0 HA ASP A 148 -31.978 -31.705 5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -33.485 -30.573 7.246 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -32.405 -29.201 7.398 1.00 0.00 H new ATOM 2459 N LEU A 149 -29.827 -29.194 5.795 1.00 0.00 N ATOM 2460 CA LEU A 149 -28.893 -28.403 5.008 1.00 0.00 C ATOM 2461 C LEU A 149 -27.907 -29.329 4.291 1.00 0.00 C ATOM 2462 O LEU A 149 -27.660 -29.148 3.099 1.00 0.00 O ATOM 2463 CB LEU A 149 -28.210 -27.383 5.942 1.00 0.00 C ATOM 2464 CG LEU A 149 -27.298 -26.319 5.298 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -25.908 -26.850 4.945 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -27.932 -25.641 4.078 1.00 0.00 C ATOM 0 H LEU A 149 -29.746 -29.035 6.799 1.00 0.00 H new ATOM 0 HA LEU A 149 -29.406 -27.842 4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.990 -26.863 6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -27.616 -27.938 6.668 1.00 0.00 H new ATOM 0 HG LEU A 149 -27.176 -25.562 6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -25.317 -26.052 4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -25.413 -27.203 5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.002 -27.674 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -27.240 -24.903 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -28.151 -26.391 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -28.856 -25.146 4.376 1.00 0.00 H new ATOM 2478 N LEU A 150 -27.384 -30.353 4.976 1.00 0.00 N ATOM 2479 CA LEU A 150 -26.481 -31.320 4.363 1.00 0.00 C ATOM 2480 C LEU A 150 -27.192 -32.083 3.246 1.00 0.00 C ATOM 2481 O LEU A 150 -26.616 -32.255 2.176 1.00 0.00 O ATOM 2482 CB LEU A 150 -25.906 -32.268 5.434 1.00 0.00 C ATOM 2483 CG LEU A 150 -24.736 -33.180 4.998 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -25.135 -34.414 4.180 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -23.650 -32.405 4.244 1.00 0.00 C ATOM 0 H LEU A 150 -27.576 -30.529 5.962 1.00 0.00 H new ATOM 0 HA LEU A 150 -25.643 -30.789 3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -25.571 -31.665 6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -26.715 -32.902 5.797 1.00 0.00 H new ATOM 0 HG LEU A 150 -24.343 -33.550 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -24.243 -34.986 3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -25.810 -35.037 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -25.637 -34.098 3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.849 -33.087 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -24.080 -31.954 3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -23.248 -31.623 4.888 1.00 0.00 H new ATOM 2497 N ASP A 151 -28.446 -32.492 3.447 1.00 0.00 N ATOM 2498 CA ASP A 151 -29.221 -33.202 2.427 1.00 0.00 C ATOM 2499 C ASP A 151 -29.410 -32.361 1.155 1.00 0.00 C ATOM 2500 O ASP A 151 -29.459 -32.907 0.054 1.00 0.00 O ATOM 2501 CB ASP A 151 -30.578 -33.628 2.994 1.00 0.00 C ATOM 2502 CG ASP A 151 -31.429 -34.341 1.929 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -31.144 -35.518 1.612 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -32.417 -33.749 1.440 1.00 0.00 O ATOM 0 H ASP A 151 -28.952 -32.341 4.319 1.00 0.00 H new ATOM 0 HA ASP A 151 -28.655 -34.090 2.146 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -30.427 -34.291 3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -31.112 -32.752 3.363 1.00 0.00 H new ATOM 2509 N ASP A 152 -29.469 -31.034 1.279 1.00 0.00 N ATOM 2510 CA ASP A 152 -29.519 -30.111 0.144 1.00 0.00 C ATOM 2511 C ASP A 152 -28.147 -29.914 -0.493 1.00 0.00 C ATOM 2512 O ASP A 152 -28.051 -29.897 -1.725 1.00 0.00 O ATOM 2513 CB ASP A 152 -30.104 -28.770 0.618 1.00 0.00 C ATOM 2514 CG ASP A 152 -29.947 -27.657 -0.426 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -30.792 -27.575 -1.344 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -28.995 -26.853 -0.333 1.00 0.00 O ATOM 0 H ASP A 152 -29.484 -30.564 2.184 1.00 0.00 H new ATOM 0 HA ASP A 152 -30.159 -30.540 -0.627 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -31.161 -28.900 0.849 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -29.611 -28.469 1.542 1.00 0.00 H new ATOM 2521 N LEU A 153 -27.091 -29.836 0.318 1.00 0.00 N ATOM 2522 CA LEU A 153 -25.708 -29.777 -0.145 1.00 0.00 C ATOM 2523 C LEU A 153 -25.306 -31.068 -0.851 1.00 0.00 C ATOM 2524 O LEU A 153 -24.447 -31.018 -1.726 1.00 0.00 O ATOM 2525 CB LEU A 153 -24.784 -29.479 1.051 1.00 0.00 C ATOM 2526 CG LEU A 153 -23.312 -29.202 0.679 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -23.148 -27.888 -0.095 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -22.470 -29.136 1.958 1.00 0.00 C ATOM 0 H LEU A 153 -27.177 -29.812 1.334 1.00 0.00 H new ATOM 0 HA LEU A 153 -25.611 -28.974 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -25.177 -28.616 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -24.817 -30.325 1.737 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.976 -30.015 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -22.096 -27.736 -0.335 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.727 -27.934 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.504 -27.059 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -21.429 -28.940 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.841 -28.335 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.539 -30.086 2.489 1.00 0.00 H new ATOM 2540 N GLU A 154 -25.945 -32.201 -0.552 1.00 0.00 N ATOM 2541 CA GLU A 154 -25.703 -33.464 -1.239 1.00 0.00 C ATOM 2542 C GLU A 154 -25.957 -33.344 -2.744 1.00 0.00 C ATOM 2543 O GLU A 154 -25.299 -34.039 -3.518 1.00 0.00 O ATOM 2544 CB GLU A 154 -26.529 -34.589 -0.593 1.00 0.00 C ATOM 2545 CG GLU A 154 -26.141 -35.983 -1.109 1.00 0.00 C ATOM 2546 CD GLU A 154 -26.898 -37.096 -0.365 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -26.422 -37.563 0.695 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -27.964 -37.541 -0.850 1.00 0.00 O ATOM 0 H GLU A 154 -26.651 -32.264 0.181 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.650 -33.722 -1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -26.396 -34.557 0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -27.587 -34.415 -0.789 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.354 -36.048 -2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.068 -36.130 -0.989 1.00 0.00 H new ATOM 2555 N LYS A 155 -26.820 -32.417 -3.195 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.965 -32.164 -4.635 1.00 0.00 C ATOM 2557 C LYS A 155 -25.667 -31.680 -5.305 1.00 0.00 C ATOM 2558 O LYS A 155 -25.604 -31.690 -6.535 1.00 0.00 O ATOM 2559 CB LYS A 155 -28.122 -31.194 -4.902 1.00 0.00 C ATOM 2560 CG LYS A 155 -29.478 -31.814 -4.515 1.00 0.00 C ATOM 2561 CD LYS A 155 -30.683 -30.938 -4.896 1.00 0.00 C ATOM 2562 CE LYS A 155 -31.058 -29.887 -3.840 1.00 0.00 C ATOM 2563 NZ LYS A 155 -30.019 -28.854 -3.621 1.00 0.00 N ATOM 0 H LYS A 155 -27.415 -31.843 -2.597 1.00 0.00 H new ATOM 0 HA LYS A 155 -27.198 -33.125 -5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.966 -30.275 -4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.133 -30.921 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.577 -32.785 -5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.494 -31.992 -3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -30.466 -30.431 -5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -31.544 -31.582 -5.073 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.984 -29.398 -4.142 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -31.258 -30.392 -2.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -30.426 -28.061 -3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -29.228 -29.265 -3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -29.672 -28.510 -4.539 1.00 0.00 H new ATOM 2577 N THR A 156 -24.648 -31.260 -4.551 1.00 0.00 N ATOM 2578 CA THR A 156 -23.322 -30.937 -5.078 1.00 0.00 C ATOM 2579 C THR A 156 -22.567 -32.190 -5.557 1.00 0.00 C ATOM 2580 O THR A 156 -21.686 -32.082 -6.414 1.00 0.00 O ATOM 2581 CB THR A 156 -22.510 -30.204 -3.989 1.00 0.00 C ATOM 2582 OG1 THR A 156 -23.291 -29.182 -3.404 1.00 0.00 O ATOM 2583 CG2 THR A 156 -21.218 -29.571 -4.514 1.00 0.00 C ATOM 0 H THR A 156 -24.723 -31.133 -3.542 1.00 0.00 H new ATOM 0 HA THR A 156 -23.449 -30.292 -5.947 1.00 0.00 H new ATOM 0 HB THR A 156 -22.239 -30.966 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 156 -23.850 -29.563 -2.695 1.00 0.00 H new ATOM 0 HG21 THR A 156 -20.698 -29.073 -3.696 1.00 0.00 H new ATOM 0 HG22 THR A 156 -20.577 -30.347 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 156 -21.458 -28.842 -5.288 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.866 -33.381 -5.020 1.00 0.00 N ATOM 2592 CA LEU A 157 -22.132 -34.594 -5.368 1.00 0.00 C ATOM 2593 C LEU A 157 -22.326 -34.885 -6.860 1.00 0.00 C ATOM 2594 O LEU A 157 -23.455 -34.891 -7.353 1.00 0.00 O ATOM 2595 CB LEU A 157 -22.591 -35.762 -4.481 1.00 0.00 C ATOM 2596 CG LEU A 157 -21.776 -37.055 -4.689 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -20.267 -36.857 -4.469 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -22.276 -38.121 -3.710 1.00 0.00 C ATOM 0 H LEU A 157 -23.614 -33.525 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 157 -21.066 -34.457 -5.186 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -22.520 -35.462 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -23.642 -35.969 -4.683 1.00 0.00 H new ATOM 0 HG LEU A 157 -21.919 -37.361 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.749 -37.802 -4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.891 -36.113 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -20.090 -36.515 -3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -21.706 -39.039 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -22.147 -37.765 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -23.332 -38.318 -3.895 1.00 0.00 H new ATOM 2610 N ASP A 158 -21.217 -35.128 -7.565 1.00 0.00 N ATOM 2611 CA ASP A 158 -21.144 -35.363 -9.013 1.00 0.00 C ATOM 2612 C ASP A 158 -21.785 -34.246 -9.865 1.00 0.00 C ATOM 2613 O ASP A 158 -22.196 -34.482 -11.004 1.00 0.00 O ATOM 2614 CB ASP A 158 -21.660 -36.778 -9.343 1.00 0.00 C ATOM 2615 CG ASP A 158 -21.336 -37.215 -10.785 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -20.164 -37.106 -11.213 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -22.238 -37.742 -11.476 1.00 0.00 O ATOM 0 H ASP A 158 -20.300 -35.168 -7.121 1.00 0.00 H new ATOM 0 HA ASP A 158 -20.094 -35.318 -9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.220 -37.491 -8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -22.739 -36.810 -9.193 1.00 0.00 H new ATOM 2622 N LYS A 159 -21.893 -33.015 -9.341 1.00 0.00 N ATOM 2623 CA LYS A 159 -22.390 -31.873 -10.117 1.00 0.00 C ATOM 2624 C LYS A 159 -21.415 -31.574 -11.259 1.00 0.00 C ATOM 2625 O LYS A 159 -20.208 -31.491 -11.035 1.00 0.00 O ATOM 2626 CB LYS A 159 -22.571 -30.650 -9.194 1.00 0.00 C ATOM 2627 CG LYS A 159 -23.462 -29.538 -9.777 1.00 0.00 C ATOM 2628 CD LYS A 159 -24.922 -29.624 -9.301 1.00 0.00 C ATOM 2629 CE LYS A 159 -25.630 -30.917 -9.739 1.00 0.00 C ATOM 2630 NZ LYS A 159 -26.911 -31.119 -9.024 1.00 0.00 N ATOM 0 H LYS A 159 -21.641 -32.787 -8.379 1.00 0.00 H new ATOM 0 HA LYS A 159 -23.362 -32.111 -10.549 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -23.000 -30.984 -8.249 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -21.590 -30.232 -8.969 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -23.051 -28.568 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -23.437 -29.593 -10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -24.947 -29.555 -8.213 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -25.474 -28.767 -9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -25.816 -30.883 -10.812 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -24.975 -31.769 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -27.434 -31.903 -9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -26.720 -31.346 -8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -27.480 -30.250 -9.078 1.00 0.00 H new ATOM 2644 N LYS A 160 -21.929 -31.366 -12.475 1.00 0.00 N ATOM 2645 CA LYS A 160 -21.102 -31.141 -13.667 1.00 0.00 C ATOM 2646 C LYS A 160 -20.456 -29.748 -13.698 1.00 0.00 C ATOM 2647 O LYS A 160 -19.638 -29.496 -14.582 1.00 0.00 O ATOM 2648 CB LYS A 160 -21.941 -31.373 -14.939 1.00 0.00 C ATOM 2649 CG LYS A 160 -22.419 -32.832 -15.072 1.00 0.00 C ATOM 2650 CD LYS A 160 -23.263 -33.079 -16.332 1.00 0.00 C ATOM 2651 CE LYS A 160 -22.452 -32.906 -17.625 1.00 0.00 C ATOM 2652 NZ LYS A 160 -23.256 -33.206 -18.836 1.00 0.00 N ATOM 0 H LYS A 160 -22.932 -31.349 -12.662 1.00 0.00 H new ATOM 0 HA LYS A 160 -20.283 -31.860 -13.627 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -22.806 -30.710 -14.926 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -21.349 -31.107 -15.815 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -21.552 -33.492 -15.088 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -23.005 -33.097 -14.192 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -23.675 -34.087 -16.298 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -24.107 -32.390 -16.341 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -22.078 -31.884 -17.683 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -21.582 -33.562 -17.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -22.668 -33.076 -19.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -23.592 -34.189 -18.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -24.072 -32.563 -18.879 1.00 0.00 H new ATOM 2666 N ASP A 161 -20.828 -28.840 -12.787 1.00 0.00 N ATOM 2667 CA ASP A 161 -20.429 -27.428 -12.819 1.00 0.00 C ATOM 2668 C ASP A 161 -18.911 -27.240 -12.886 1.00 0.00 C ATOM 2669 O ASP A 161 -18.422 -26.465 -13.712 1.00 0.00 O ATOM 2670 CB ASP A 161 -20.977 -26.700 -11.584 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.443 -25.260 -11.515 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -21.058 -24.355 -12.123 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -19.411 -25.037 -10.842 1.00 0.00 O ATOM 0 H ASP A 161 -21.425 -29.071 -11.993 1.00 0.00 H new ATOM 0 HA ASP A 161 -20.851 -27.003 -13.730 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.066 -26.687 -11.618 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -20.693 -27.241 -10.682 1.00 0.00 H new ATOM 2678 N SER A 162 -18.169 -27.946 -12.031 1.00 0.00 N ATOM 2679 CA SER A 162 -16.718 -27.811 -11.916 1.00 0.00 C ATOM 2680 C SER A 162 -16.145 -28.965 -11.087 1.00 0.00 C ATOM 2681 O SER A 162 -15.222 -29.648 -11.534 1.00 0.00 O ATOM 2682 CB SER A 162 -16.379 -26.452 -11.272 1.00 0.00 C ATOM 2683 OG SER A 162 -17.162 -26.192 -10.120 1.00 0.00 O ATOM 0 H SER A 162 -18.565 -28.635 -11.392 1.00 0.00 H new ATOM 0 HA SER A 162 -16.269 -27.852 -12.908 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.323 -26.434 -11.002 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.536 -25.658 -12.002 1.00 0.00 H new ATOM 0 HG SER A 162 -17.814 -25.488 -10.320 1.00 0.00 H new ATOM 2689 N ILE A 163 -16.743 -29.195 -9.910 1.00 0.00 N ATOM 2690 CA ILE A 163 -16.395 -30.211 -8.917 1.00 0.00 C ATOM 2691 C ILE A 163 -14.871 -30.477 -8.795 1.00 0.00 C ATOM 2692 O ILE A 163 -14.405 -31.587 -9.064 1.00 0.00 O ATOM 2693 CB ILE A 163 -17.330 -31.443 -9.065 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -17.195 -32.375 -7.843 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -17.190 -32.201 -10.401 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.342 -33.378 -7.699 1.00 0.00 C ATOM 0 H ILE A 163 -17.539 -28.633 -9.609 1.00 0.00 H new ATOM 0 HA ILE A 163 -16.599 -29.824 -7.919 1.00 0.00 H new ATOM 0 HB ILE A 163 -18.346 -31.049 -9.093 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -16.255 -32.921 -7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -17.141 -31.768 -6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -17.880 -33.044 -10.415 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -17.422 -31.529 -11.227 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -16.169 -32.566 -10.507 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.175 -33.997 -6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -19.284 -32.840 -7.592 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -18.384 -34.012 -8.585 1.00 0.00 H new ATOM 2708 N PRO A 164 -14.059 -29.467 -8.414 1.00 0.00 N ATOM 2709 CA PRO A 164 -12.653 -29.685 -8.092 1.00 0.00 C ATOM 2710 C PRO A 164 -12.482 -30.608 -6.874 1.00 0.00 C ATOM 2711 O PRO A 164 -13.423 -30.895 -6.123 1.00 0.00 O ATOM 2712 CB PRO A 164 -12.050 -28.288 -7.879 1.00 0.00 C ATOM 2713 CG PRO A 164 -13.244 -27.420 -7.489 1.00 0.00 C ATOM 2714 CD PRO A 164 -14.400 -28.057 -8.258 1.00 0.00 C ATOM 0 HA PRO A 164 -12.132 -30.204 -8.896 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.292 -28.297 -7.096 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.569 -27.920 -8.785 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.419 -27.434 -6.413 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.096 -26.378 -7.774 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.338 -27.941 -7.716 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.532 -27.579 -9.229 1.00 0.00 H new ATOM 2722 N LEU A 165 -11.242 -31.050 -6.649 1.00 0.00 N ATOM 2723 CA LEU A 165 -10.895 -31.970 -5.565 1.00 0.00 C ATOM 2724 C LEU A 165 -11.329 -31.401 -4.217 1.00 0.00 C ATOM 2725 O LEU A 165 -11.966 -32.096 -3.428 1.00 0.00 O ATOM 2726 CB LEU A 165 -9.369 -32.229 -5.600 1.00 0.00 C ATOM 2727 CG LEU A 165 -8.877 -33.586 -5.059 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -9.396 -33.945 -3.663 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -9.223 -34.700 -6.048 1.00 0.00 C ATOM 0 H LEU A 165 -10.443 -30.776 -7.221 1.00 0.00 H new ATOM 0 HA LEU A 165 -11.421 -32.915 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -9.033 -32.134 -6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.878 -31.439 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.797 -33.485 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.998 -34.915 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.075 -33.186 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.485 -33.989 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.872 -35.655 -5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.303 -34.740 -6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.741 -34.500 -7.005 1.00 0.00 H new ATOM 2741 N ARG A 166 -11.040 -30.119 -3.970 1.00 0.00 N ATOM 2742 CA ARG A 166 -11.310 -29.486 -2.682 1.00 0.00 C ATOM 2743 C ARG A 166 -12.781 -29.536 -2.293 1.00 0.00 C ATOM 2744 O ARG A 166 -13.061 -29.863 -1.141 1.00 0.00 O ATOM 2745 CB ARG A 166 -10.747 -28.051 -2.629 1.00 0.00 C ATOM 2746 CG ARG A 166 -11.099 -27.179 -3.847 1.00 0.00 C ATOM 2747 CD ARG A 166 -10.684 -25.721 -3.622 1.00 0.00 C ATOM 2748 NE ARG A 166 -10.726 -24.937 -4.870 1.00 0.00 N ATOM 2749 CZ ARG A 166 -11.813 -24.478 -5.507 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -13.041 -24.762 -5.083 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -11.672 -23.722 -6.585 1.00 0.00 N ATOM 0 H ARG A 166 -10.614 -29.496 -4.656 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.782 -30.074 -1.931 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.119 -27.562 -1.729 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.662 -28.104 -2.538 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.600 -27.569 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -12.171 -27.230 -4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.345 -25.265 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.676 -25.690 -3.208 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.826 -24.719 -5.297 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.173 -25.342 -4.254 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.851 -24.400 -5.586 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.739 -23.491 -6.928 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -12.496 -23.371 -7.073 1.00 0.00 H new ATOM 2765 N ILE A 167 -13.725 -29.262 -3.201 1.00 0.00 N ATOM 2766 CA ILE A 167 -15.138 -29.335 -2.830 1.00 0.00 C ATOM 2767 C ILE A 167 -15.541 -30.795 -2.616 1.00 0.00 C ATOM 2768 O ILE A 167 -16.336 -31.069 -1.723 1.00 0.00 O ATOM 2769 CB ILE A 167 -16.049 -28.572 -3.825 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -17.538 -28.565 -3.418 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -15.965 -29.108 -5.259 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -17.811 -27.901 -2.066 1.00 0.00 C ATOM 0 H ILE A 167 -13.543 -28.996 -4.169 1.00 0.00 H new ATOM 0 HA ILE A 167 -15.282 -28.818 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 167 -15.658 -27.555 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -18.112 -28.048 -4.187 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.900 -29.593 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -16.627 -28.529 -5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -14.940 -29.021 -5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -16.268 -30.155 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -18.879 -27.937 -1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -17.267 -28.431 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -17.482 -26.862 -2.098 1.00 0.00 H new ATOM 2784 N THR A 168 -14.968 -31.743 -3.364 1.00 0.00 N ATOM 2785 CA THR A 168 -15.329 -33.148 -3.219 1.00 0.00 C ATOM 2786 C THR A 168 -14.847 -33.671 -1.857 1.00 0.00 C ATOM 2787 O THR A 168 -15.625 -34.286 -1.121 1.00 0.00 O ATOM 2788 CB THR A 168 -14.755 -33.950 -4.403 1.00 0.00 C ATOM 2789 OG1 THR A 168 -14.967 -33.275 -5.632 1.00 0.00 O ATOM 2790 CG2 THR A 168 -15.435 -35.319 -4.514 1.00 0.00 C ATOM 0 H THR A 168 -14.256 -31.560 -4.071 1.00 0.00 H new ATOM 0 HA THR A 168 -16.412 -33.267 -3.241 1.00 0.00 H new ATOM 0 HB THR A 168 -13.688 -34.064 -4.214 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.301 -32.563 -5.733 1.00 0.00 H new ATOM 0 HG21 THR A 168 -15.014 -35.867 -5.357 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.270 -35.883 -3.596 1.00 0.00 H new ATOM 0 HG23 THR A 168 -16.505 -35.182 -4.669 1.00 0.00 H new ATOM 2798 N ASN A 169 -13.597 -33.374 -1.475 1.00 0.00 N ATOM 2799 CA ASN A 169 -13.074 -33.774 -0.172 1.00 0.00 C ATOM 2800 C ASN A 169 -13.799 -33.028 0.950 1.00 0.00 C ATOM 2801 O ASN A 169 -14.124 -33.646 1.960 1.00 0.00 O ATOM 2802 CB ASN A 169 -11.550 -33.582 -0.092 1.00 0.00 C ATOM 2803 CG ASN A 169 -11.052 -33.689 1.350 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -10.743 -32.684 1.982 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -10.968 -34.890 1.900 1.00 0.00 N ATOM 0 H ASN A 169 -12.934 -32.858 -2.053 1.00 0.00 H new ATOM 0 HA ASN A 169 -13.265 -34.839 -0.043 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -11.054 -34.333 -0.707 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.282 -32.608 -0.500 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.643 -34.989 2.862 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -11.228 -35.717 1.362 1.00 0.00 H new ATOM 2812 N SER A 170 -14.111 -31.739 0.782 1.00 0.00 N ATOM 2813 CA SER A 170 -14.838 -30.981 1.798 1.00 0.00 C ATOM 2814 C SER A 170 -16.259 -31.517 1.981 1.00 0.00 C ATOM 2815 O SER A 170 -16.713 -31.639 3.121 1.00 0.00 O ATOM 2816 CB SER A 170 -14.864 -29.487 1.458 1.00 0.00 C ATOM 2817 OG SER A 170 -13.546 -28.991 1.329 1.00 0.00 O ATOM 0 H SER A 170 -13.870 -31.201 -0.050 1.00 0.00 H new ATOM 0 HA SER A 170 -14.307 -31.106 2.742 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.412 -29.328 0.530 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.392 -28.938 2.238 1.00 0.00 H new ATOM 0 HG SER A 170 -13.238 -29.115 0.407 1.00 0.00 H new ATOM 2823 N PHE A 171 -16.956 -31.897 0.902 1.00 0.00 N ATOM 2824 CA PHE A 171 -18.296 -32.450 1.022 1.00 0.00 C ATOM 2825 C PHE A 171 -18.250 -33.737 1.843 1.00 0.00 C ATOM 2826 O PHE A 171 -19.031 -33.886 2.780 1.00 0.00 O ATOM 2827 CB PHE A 171 -18.943 -32.692 -0.351 1.00 0.00 C ATOM 2828 CG PHE A 171 -20.319 -33.319 -0.213 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -21.358 -32.607 0.416 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -20.531 -34.656 -0.601 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -22.580 -33.240 0.696 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -21.749 -35.294 -0.307 1.00 0.00 C ATOM 2833 CZ PHE A 171 -22.764 -34.593 0.364 1.00 0.00 C ATOM 0 H PHE A 171 -16.610 -31.829 -0.055 1.00 0.00 H new ATOM 0 HA PHE A 171 -18.920 -31.720 1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -19.024 -31.747 -0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -18.303 -33.343 -0.947 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -21.215 -31.571 0.684 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.755 -35.193 -1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -23.379 -32.686 1.167 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -21.904 -36.323 -0.597 1.00 0.00 H new ATOM 0 HZ PHE A 171 -23.685 -35.093 0.625 1.00 0.00 H new ATOM 2843 N TYR A 172 -17.304 -34.641 1.571 1.00 0.00 N ATOM 2844 CA TYR A 172 -17.217 -35.866 2.357 1.00 0.00 C ATOM 2845 C TYR A 172 -16.613 -35.648 3.749 1.00 0.00 C ATOM 2846 O TYR A 172 -16.913 -36.419 4.662 1.00 0.00 O ATOM 2847 CB TYR A 172 -16.621 -37.015 1.547 1.00 0.00 C ATOM 2848 CG TYR A 172 -17.744 -37.844 0.952 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -18.346 -37.439 -0.252 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -18.290 -38.919 1.679 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -19.504 -38.088 -0.715 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -19.439 -39.583 1.217 1.00 0.00 C ATOM 2853 CZ TYR A 172 -20.062 -39.159 0.021 1.00 0.00 C ATOM 2854 OH TYR A 172 -21.190 -39.771 -0.437 1.00 0.00 O ATOM 0 H TYR A 172 -16.607 -34.549 0.832 1.00 0.00 H new ATOM 0 HA TYR A 172 -18.233 -36.188 2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.983 -36.624 0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.993 -37.637 2.184 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -17.918 -36.628 -0.822 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -17.822 -39.236 2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -19.969 -37.768 -1.636 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -19.845 -40.415 1.774 1.00 0.00 H new ATOM 0 HH TYR A 172 -21.447 -40.488 0.180 1.00 0.00 H new ATOM 2864 N SER A 173 -15.864 -34.567 3.976 1.00 0.00 N ATOM 2865 CA SER A 173 -15.464 -34.179 5.326 1.00 0.00 C ATOM 2866 C SER A 173 -16.716 -33.739 6.104 1.00 0.00 C ATOM 2867 O SER A 173 -16.842 -34.015 7.294 1.00 0.00 O ATOM 2868 CB SER A 173 -14.426 -33.052 5.276 1.00 0.00 C ATOM 2869 OG SER A 173 -13.285 -33.445 4.534 1.00 0.00 O ATOM 0 H SER A 173 -15.523 -33.946 3.242 1.00 0.00 H new ATOM 0 HA SER A 173 -15.003 -35.027 5.832 1.00 0.00 H new ATOM 0 HB2 SER A 173 -14.869 -32.164 4.825 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.130 -32.781 6.289 1.00 0.00 H new ATOM 0 HG SER A 173 -13.486 -33.398 3.576 1.00 0.00 H new ATOM 2875 N THR A 174 -17.683 -33.125 5.418 1.00 0.00 N ATOM 2876 CA THR A 174 -18.981 -32.790 5.982 1.00 0.00 C ATOM 2877 C THR A 174 -19.801 -34.077 6.203 1.00 0.00 C ATOM 2878 O THR A 174 -20.394 -34.234 7.270 1.00 0.00 O ATOM 2879 CB THR A 174 -19.674 -31.747 5.078 1.00 0.00 C ATOM 2880 OG1 THR A 174 -18.773 -30.723 4.687 1.00 0.00 O ATOM 2881 CG2 THR A 174 -20.820 -31.044 5.802 1.00 0.00 C ATOM 0 H THR A 174 -17.579 -32.845 4.443 1.00 0.00 H new ATOM 0 HA THR A 174 -18.877 -32.329 6.964 1.00 0.00 H new ATOM 0 HB THR A 174 -20.040 -32.304 4.216 1.00 0.00 H new ATOM 0 HG1 THR A 174 -18.156 -31.071 4.009 1.00 0.00 H new ATOM 0 HG21 THR A 174 -21.282 -30.318 5.133 1.00 0.00 H new ATOM 0 HG22 THR A 174 -21.563 -31.780 6.108 1.00 0.00 H new ATOM 0 HG23 THR A 174 -20.434 -30.531 6.683 1.00 0.00 H new ATOM 2889 N ASN A 175 -19.764 -35.056 5.283 1.00 0.00 N ATOM 2890 CA ASN A 175 -20.375 -36.378 5.501 1.00 0.00 C ATOM 2891 C ASN A 175 -19.789 -37.069 6.733 1.00 0.00 C ATOM 2892 O ASN A 175 -20.517 -37.703 7.497 1.00 0.00 O ATOM 2893 CB ASN A 175 -20.207 -37.315 4.293 1.00 0.00 C ATOM 2894 CG ASN A 175 -20.883 -38.660 4.570 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -22.098 -38.723 4.728 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -20.136 -39.752 4.668 1.00 0.00 N ATOM 0 H ASN A 175 -19.313 -34.955 4.374 1.00 0.00 H new ATOM 0 HA ASN A 175 -21.438 -36.187 5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -20.642 -36.857 3.405 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.148 -37.468 4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.571 -40.651 4.876 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.126 -39.693 4.536 1.00 0.00 H new ATOM 2903 N SER A 176 -18.490 -36.903 6.976 1.00 0.00 N ATOM 2904 CA SER A 176 -17.802 -37.435 8.147 1.00 0.00 C ATOM 2905 C SER A 176 -18.313 -36.823 9.466 1.00 0.00 C ATOM 2906 O SER A 176 -17.948 -37.315 10.534 1.00 0.00 O ATOM 2907 CB SER A 176 -16.287 -37.249 7.989 1.00 0.00 C ATOM 2908 OG SER A 176 -15.824 -37.815 6.772 1.00 0.00 O ATOM 0 H SER A 176 -17.875 -36.383 6.350 1.00 0.00 H new ATOM 0 HA SER A 176 -18.024 -38.500 8.207 1.00 0.00 H new ATOM 0 HB2 SER A 176 -16.044 -36.187 8.015 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.771 -37.714 8.829 1.00 0.00 H new ATOM 0 HG SER A 176 -16.144 -37.277 6.018 1.00 0.00 H new ATOM 2914 N GLN A 177 -19.185 -35.808 9.409 1.00 0.00 N ATOM 2915 CA GLN A 177 -19.803 -35.141 10.552 1.00 0.00 C ATOM 2916 C GLN A 177 -21.346 -35.168 10.450 1.00 0.00 C ATOM 2917 O GLN A 177 -22.019 -34.555 11.278 1.00 0.00 O ATOM 2918 CB GLN A 177 -19.281 -33.689 10.618 1.00 0.00 C ATOM 2919 CG GLN A 177 -17.760 -33.585 10.836 1.00 0.00 C ATOM 2920 CD GLN A 177 -17.253 -32.142 10.798 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -16.349 -31.805 10.036 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -17.805 -31.252 11.610 1.00 0.00 N ATOM 0 H GLN A 177 -19.491 -35.414 8.519 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.535 -35.670 11.466 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -19.542 -33.177 9.692 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -19.791 -33.166 11.427 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -17.504 -34.030 11.798 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -17.247 -34.166 10.069 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -18.555 -31.534 12.241 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -17.480 -30.285 11.604 1.00 0.00 H new ATOM 2931 N TYR A 178 -21.921 -35.823 9.429 1.00 0.00 N ATOM 2932 CA TYR A 178 -23.349 -35.742 9.109 1.00 0.00 C ATOM 2933 C TYR A 178 -24.195 -36.586 10.065 1.00 0.00 C ATOM 2934 O TYR A 178 -25.129 -36.070 10.685 1.00 0.00 O ATOM 2935 CB TYR A 178 -23.565 -36.174 7.649 1.00 0.00 C ATOM 2936 CG TYR A 178 -25.006 -36.423 7.230 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -25.993 -35.431 7.405 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -25.353 -37.655 6.640 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -27.312 -35.664 6.974 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -26.672 -37.898 6.222 1.00 0.00 C ATOM 2941 CZ TYR A 178 -27.660 -36.900 6.383 1.00 0.00 C ATOM 2942 OH TYR A 178 -28.934 -37.142 5.962 1.00 0.00 O ATOM 0 H TYR A 178 -21.399 -36.430 8.797 1.00 0.00 H new ATOM 0 HA TYR A 178 -23.676 -34.710 9.233 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -23.147 -35.406 6.999 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -22.994 -37.086 7.473 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -25.736 -34.491 7.871 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -24.600 -38.418 6.508 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -28.061 -34.896 7.095 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -26.931 -38.848 5.778 1.00 0.00 H new ATOM 0 HH TYR A 178 -28.987 -38.043 5.581 1.00 0.00 H new ATOM 2952 N PHE A 179 -23.877 -37.881 10.185 1.00 0.00 N ATOM 2953 CA PHE A 179 -24.642 -38.808 11.018 1.00 0.00 C ATOM 2954 C PHE A 179 -24.566 -38.369 12.480 1.00 0.00 C ATOM 2955 O PHE A 179 -25.592 -38.168 13.130 1.00 0.00 O ATOM 2956 CB PHE A 179 -24.094 -40.232 10.828 1.00 0.00 C ATOM 2957 CG PHE A 179 -24.665 -41.276 11.773 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -26.046 -41.554 11.774 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -23.813 -41.976 12.653 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -26.571 -42.518 12.653 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -24.340 -42.944 13.526 1.00 0.00 C ATOM 2962 CZ PHE A 179 -25.719 -43.215 13.529 1.00 0.00 C ATOM 0 H PHE A 179 -23.085 -38.311 9.708 1.00 0.00 H new ATOM 0 HA PHE A 179 -25.691 -38.802 10.721 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -24.291 -40.546 9.803 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -23.011 -40.207 10.951 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -26.703 -41.026 11.099 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -22.753 -41.768 12.656 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -27.631 -42.724 12.656 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -23.684 -43.480 14.196 1.00 0.00 H new ATOM 0 HZ PHE A 179 -26.124 -43.956 14.202 1.00 0.00 H new ATOM 2972 N LYS A 180 -23.345 -38.147 12.967 1.00 0.00 N ATOM 2973 CA LYS A 180 -22.991 -37.628 14.284 1.00 0.00 C ATOM 2974 C LYS A 180 -21.700 -36.831 14.083 1.00 0.00 C ATOM 2975 O LYS A 180 -21.125 -36.882 12.993 1.00 0.00 O ATOM 2976 CB LYS A 180 -22.773 -38.788 15.281 1.00 0.00 C ATOM 2977 CG LYS A 180 -24.056 -39.566 15.611 1.00 0.00 C ATOM 2978 CD LYS A 180 -23.796 -40.657 16.658 1.00 0.00 C ATOM 2979 CE LYS A 180 -25.094 -41.426 16.940 1.00 0.00 C ATOM 2980 NZ LYS A 180 -24.907 -42.489 17.959 1.00 0.00 N ATOM 0 H LYS A 180 -22.516 -38.341 12.406 1.00 0.00 H new ATOM 0 HA LYS A 180 -23.782 -37.003 14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -22.036 -39.477 14.868 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -22.353 -38.388 16.204 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -24.815 -38.878 15.982 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -24.453 -40.019 14.702 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -23.027 -41.342 16.300 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -23.421 -40.209 17.578 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -25.860 -40.729 17.281 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -25.458 -41.872 16.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -25.809 -42.981 18.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -24.195 -43.169 17.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -24.585 -42.062 18.851 1.00 0.00 H new ATOM 2994 N PHE A 181 -21.202 -36.166 15.132 1.00 0.00 N ATOM 2995 CA PHE A 181 -19.977 -35.357 15.092 1.00 0.00 C ATOM 2996 C PHE A 181 -18.778 -36.108 14.490 1.00 0.00 C ATOM 2997 O PHE A 181 -17.874 -35.479 13.941 1.00 0.00 O ATOM 2998 CB PHE A 181 -19.641 -34.838 16.499 1.00 0.00 C ATOM 2999 CG PHE A 181 -20.765 -34.078 17.182 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -21.189 -32.834 16.674 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -21.396 -34.615 18.322 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -22.235 -32.135 17.301 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -22.441 -33.913 18.949 1.00 0.00 C ATOM 3004 CZ PHE A 181 -22.861 -32.672 18.439 1.00 0.00 C ATOM 0 H PHE A 181 -21.647 -36.175 16.050 1.00 0.00 H new ATOM 0 HA PHE A 181 -20.174 -34.514 14.430 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -19.360 -35.684 17.126 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -18.769 -34.187 16.433 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -20.709 -32.417 15.801 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -21.076 -35.569 18.715 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -22.558 -31.183 16.907 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -22.921 -34.328 19.823 1.00 0.00 H new ATOM 0 HZ PHE A 181 -23.663 -32.132 18.921 1.00 0.00 H new ATOM 3014 N LYS A 182 -18.777 -37.442 14.569 1.00 0.00 N ATOM 3015 CA LYS A 182 -17.862 -38.329 13.868 1.00 0.00 C ATOM 3016 C LYS A 182 -18.746 -39.461 13.354 1.00 0.00 C ATOM 3017 O LYS A 182 -19.408 -40.125 14.156 1.00 0.00 O ATOM 3018 CB LYS A 182 -16.747 -38.799 14.815 1.00 0.00 C ATOM 3019 CG LYS A 182 -15.726 -39.696 14.095 1.00 0.00 C ATOM 3020 CD LYS A 182 -14.495 -40.006 14.961 1.00 0.00 C ATOM 3021 CE LYS A 182 -14.852 -40.809 16.223 1.00 0.00 C ATOM 3022 NZ LYS A 182 -13.670 -41.043 17.090 1.00 0.00 N ATOM 0 H LYS A 182 -19.445 -37.949 15.150 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.337 -37.853 13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -16.237 -37.932 15.234 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -17.186 -39.345 15.650 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -16.208 -40.631 13.808 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -15.404 -39.208 13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.771 -40.566 14.370 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -14.015 -39.072 15.252 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -15.615 -40.274 16.788 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -15.283 -41.767 15.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.957 -41.587 17.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.951 -41.576 16.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.273 -40.130 17.390 1.00 0.00 H new ATOM 3036 N ASN A 183 -18.836 -39.615 12.032 1.00 0.00 N ATOM 3037 CA ASN A 183 -19.662 -40.643 11.396 1.00 0.00 C ATOM 3038 C ASN A 183 -19.147 -42.041 11.790 1.00 0.00 C ATOM 3039 O ASN A 183 -18.015 -42.185 12.259 1.00 0.00 O ATOM 3040 CB ASN A 183 -19.692 -40.426 9.866 1.00 0.00 C ATOM 3041 CG ASN A 183 -20.935 -40.995 9.176 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -21.488 -42.014 9.568 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -21.437 -40.329 8.150 1.00 0.00 N ATOM 0 H ASN A 183 -18.334 -39.026 11.368 1.00 0.00 H new ATOM 0 HA ASN A 183 -20.691 -40.567 11.747 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -19.633 -39.357 9.661 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -18.805 -40.884 9.428 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -22.282 -40.665 7.688 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -20.979 -39.479 7.820 1.00 0.00 H new ATOM 3050 N ASP A 184 -19.978 -43.067 11.605 1.00 0.00 N ATOM 3051 CA ASP A 184 -19.657 -44.463 11.895 1.00 0.00 C ATOM 3052 C ASP A 184 -18.418 -44.911 11.113 1.00 0.00 C ATOM 3053 O ASP A 184 -18.118 -44.394 10.039 1.00 0.00 O ATOM 3054 CB ASP A 184 -20.862 -45.350 11.553 1.00 0.00 C ATOM 3055 CG ASP A 184 -20.540 -46.831 11.790 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -20.648 -47.294 12.947 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -20.143 -47.511 10.818 1.00 0.00 O ATOM 0 H ASP A 184 -20.922 -42.945 11.238 1.00 0.00 H new ATOM 0 HA ASP A 184 -19.433 -44.560 12.957 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.717 -45.058 12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.146 -45.198 10.512 1.00 0.00 H new ATOM 3062 N PHE A 185 -17.679 -45.884 11.632 1.00 0.00 N ATOM 3063 CA PHE A 185 -16.424 -46.309 11.035 1.00 0.00 C ATOM 3064 C PHE A 185 -16.594 -46.999 9.682 1.00 0.00 C ATOM 3065 O PHE A 185 -15.743 -46.816 8.813 1.00 0.00 O ATOM 3066 CB PHE A 185 -15.732 -47.242 12.014 1.00 0.00 C ATOM 3067 CG PHE A 185 -15.459 -46.585 13.357 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -14.541 -45.519 13.445 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -16.181 -46.979 14.501 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -14.348 -44.851 14.667 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -15.984 -46.312 15.724 1.00 0.00 C ATOM 3072 CZ PHE A 185 -15.068 -45.248 15.807 1.00 0.00 C ATOM 0 H PHE A 185 -17.934 -46.398 12.476 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.826 -45.419 10.839 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -16.351 -48.126 12.166 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -14.791 -47.582 11.582 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.984 -45.214 12.571 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -16.887 -47.794 14.439 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.646 -44.032 14.730 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -16.537 -46.617 16.600 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.918 -44.736 16.746 1.00 0.00 H new ATOM 3082 N ASN A 186 -17.670 -47.765 9.458 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.900 -48.375 8.144 1.00 0.00 C ATOM 3084 C ASN A 186 -18.264 -47.292 7.123 1.00 0.00 C ATOM 3085 O ASN A 186 -17.834 -47.345 5.972 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.944 -49.508 8.198 1.00 0.00 C ATOM 3087 CG ASN A 186 -20.315 -49.122 7.639 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.632 -49.411 6.489 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -21.142 -48.461 8.426 1.00 0.00 N ATOM 0 H ASN A 186 -18.383 -47.974 10.157 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.973 -48.849 7.821 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.564 -50.364 7.640 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -19.063 -49.829 9.233 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -22.061 -48.182 8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -20.863 -48.229 9.379 1.00 0.00 H new ATOM 3096 N SER A 187 -18.987 -46.266 7.565 1.00 0.00 N ATOM 3097 CA SER A 187 -19.255 -45.070 6.790 1.00 0.00 C ATOM 3098 C SER A 187 -17.956 -44.310 6.494 1.00 0.00 C ATOM 3099 O SER A 187 -17.774 -43.816 5.382 1.00 0.00 O ATOM 3100 CB SER A 187 -20.235 -44.225 7.601 1.00 0.00 C ATOM 3101 OG SER A 187 -21.485 -44.885 7.705 1.00 0.00 O ATOM 0 H SER A 187 -19.410 -46.248 8.493 1.00 0.00 H new ATOM 0 HA SER A 187 -19.688 -45.319 5.821 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.830 -44.040 8.596 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.368 -43.253 7.126 1.00 0.00 H new ATOM 0 HG SER A 187 -22.103 -44.334 8.229 1.00 0.00 H new ATOM 3107 N PHE A 188 -17.021 -44.255 7.447 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.717 -43.627 7.266 1.00 0.00 C ATOM 3109 C PHE A 188 -14.857 -44.415 6.272 1.00 0.00 C ATOM 3110 O PHE A 188 -14.164 -43.826 5.444 1.00 0.00 O ATOM 3111 CB PHE A 188 -15.010 -43.477 8.625 1.00 0.00 C ATOM 3112 CG PHE A 188 -14.420 -42.100 8.846 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -13.287 -41.690 8.119 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -15.019 -41.217 9.768 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -12.759 -40.400 8.311 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -14.485 -39.932 9.965 1.00 0.00 C ATOM 3117 CZ PHE A 188 -13.355 -39.522 9.233 1.00 0.00 C ATOM 0 H PHE A 188 -17.154 -44.652 8.377 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.865 -42.632 6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -15.722 -43.692 9.422 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -14.216 -44.220 8.697 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.823 -42.365 7.415 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -15.891 -41.529 10.324 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.893 -40.083 7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -14.941 -39.260 10.677 1.00 0.00 H new ATOM 0 HZ PHE A 188 -12.946 -38.533 9.380 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.930 -45.746 6.311 1.00 0.00 N ATOM 3128 CA TYR A 189 -14.271 -46.630 5.357 1.00 0.00 C ATOM 3129 C TYR A 189 -14.820 -46.372 3.950 1.00 0.00 C ATOM 3130 O TYR A 189 -14.044 -46.149 3.021 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.462 -48.088 5.807 1.00 0.00 C ATOM 3132 CG TYR A 189 -14.031 -49.145 4.809 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -12.696 -49.584 4.774 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -14.978 -49.712 3.934 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -12.300 -50.581 3.864 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -14.591 -50.713 3.026 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.249 -51.150 2.983 1.00 0.00 C ATOM 3138 OH TYR A 189 -12.884 -52.115 2.093 1.00 0.00 O ATOM 0 H TYR A 189 -15.461 -46.247 7.023 1.00 0.00 H new ATOM 0 HA TYR A 189 -13.200 -46.431 5.324 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -13.906 -48.239 6.732 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.516 -48.242 6.040 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -11.971 -49.154 5.449 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -16.004 -49.377 3.961 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.272 -50.912 3.838 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -15.321 -51.149 2.360 1.00 0.00 H new ATOM 0 HH TYR A 189 -13.666 -52.390 1.570 1.00 0.00 H new ATOM 3148 N TYR A 190 -16.146 -46.315 3.790 1.00 0.00 N ATOM 3149 CA TYR A 190 -16.766 -46.006 2.504 1.00 0.00 C ATOM 3150 C TYR A 190 -16.375 -44.601 2.026 1.00 0.00 C ATOM 3151 O TYR A 190 -16.025 -44.419 0.860 1.00 0.00 O ATOM 3152 CB TYR A 190 -18.289 -46.148 2.619 1.00 0.00 C ATOM 3153 CG TYR A 190 -19.026 -45.781 1.344 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -19.108 -46.708 0.287 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -19.592 -44.499 1.198 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -19.755 -46.358 -0.912 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -20.239 -44.141 0.001 1.00 0.00 C ATOM 3158 CZ TYR A 190 -20.323 -45.071 -1.062 1.00 0.00 C ATOM 3159 OH TYR A 190 -20.944 -44.743 -2.230 1.00 0.00 O ATOM 0 H TYR A 190 -16.813 -46.481 4.544 1.00 0.00 H new ATOM 0 HA TYR A 190 -16.403 -46.714 1.759 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -18.531 -47.176 2.887 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -18.645 -45.514 3.431 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -18.673 -47.690 0.397 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -19.529 -43.788 2.008 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -19.818 -47.073 -1.719 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -20.671 -43.157 -0.106 1.00 0.00 H new ATOM 0 HH TYR A 190 -21.282 -43.825 -2.174 1.00 0.00 H new ATOM 3169 N THR A 191 -16.372 -43.617 2.926 1.00 0.00 N ATOM 3170 CA THR A 191 -15.908 -42.265 2.643 1.00 0.00 C ATOM 3171 C THR A 191 -14.455 -42.296 2.142 1.00 0.00 C ATOM 3172 O THR A 191 -14.127 -41.626 1.163 1.00 0.00 O ATOM 3173 CB THR A 191 -16.089 -41.406 3.908 1.00 0.00 C ATOM 3174 OG1 THR A 191 -17.469 -41.258 4.202 1.00 0.00 O ATOM 3175 CG2 THR A 191 -15.449 -40.027 3.773 1.00 0.00 C ATOM 0 H THR A 191 -16.697 -43.742 3.885 1.00 0.00 H new ATOM 0 HA THR A 191 -16.497 -41.814 1.845 1.00 0.00 H new ATOM 0 HB THR A 191 -15.584 -41.927 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.800 -42.072 4.636 1.00 0.00 H new ATOM 0 HG21 THR A 191 -15.605 -39.462 4.692 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.380 -40.138 3.593 1.00 0.00 H new ATOM 0 HG23 THR A 191 -15.904 -39.495 2.938 1.00 0.00 H new ATOM 3183 N SER A 192 -13.595 -43.110 2.756 1.00 0.00 N ATOM 3184 CA SER A 192 -12.210 -43.255 2.341 1.00 0.00 C ATOM 3185 C SER A 192 -12.120 -43.860 0.935 1.00 0.00 C ATOM 3186 O SER A 192 -11.327 -43.381 0.128 1.00 0.00 O ATOM 3187 CB SER A 192 -11.437 -44.079 3.376 1.00 0.00 C ATOM 3188 OG SER A 192 -11.546 -43.509 4.668 1.00 0.00 O ATOM 0 H SER A 192 -13.847 -43.687 3.558 1.00 0.00 H new ATOM 0 HA SER A 192 -11.748 -42.269 2.289 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.820 -45.099 3.392 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.387 -44.137 3.088 1.00 0.00 H new ATOM 0 HG SER A 192 -12.456 -43.640 5.007 1.00 0.00 H new ATOM 3194 N LEU A 193 -12.955 -44.850 0.593 1.00 0.00 N ATOM 3195 CA LEU A 193 -13.004 -45.396 -0.765 1.00 0.00 C ATOM 3196 C LEU A 193 -13.454 -44.331 -1.770 1.00 0.00 C ATOM 3197 O LEU A 193 -12.907 -44.273 -2.874 1.00 0.00 O ATOM 3198 CB LEU A 193 -13.916 -46.634 -0.846 1.00 0.00 C ATOM 3199 CG LEU A 193 -13.400 -47.878 -0.094 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -14.427 -49.008 -0.225 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -12.043 -48.372 -0.619 1.00 0.00 C ATOM 0 H LEU A 193 -13.607 -45.289 1.243 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.993 -45.709 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.897 -46.370 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.056 -46.895 -1.895 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.262 -47.590 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.067 -49.890 0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -15.376 -48.689 0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.569 -49.250 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.731 -49.249 -0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -12.134 -48.635 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.300 -47.583 -0.505 1.00 0.00 H new ATOM 3213 N LEU A 194 -14.402 -43.457 -1.410 1.00 0.00 N ATOM 3214 CA LEU A 194 -14.757 -42.324 -2.256 1.00 0.00 C ATOM 3215 C LEU A 194 -13.568 -41.380 -2.410 1.00 0.00 C ATOM 3216 O LEU A 194 -13.330 -40.918 -3.524 1.00 0.00 O ATOM 3217 CB LEU A 194 -16.024 -41.603 -1.761 1.00 0.00 C ATOM 3218 CG LEU A 194 -16.372 -40.357 -2.615 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -17.890 -40.205 -2.756 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -15.800 -39.065 -2.009 1.00 0.00 C ATOM 0 H LEU A 194 -14.932 -43.517 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.004 -42.707 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.864 -42.298 -1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.883 -41.300 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.919 -40.513 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -18.113 -39.325 -3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -18.301 -41.090 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -18.338 -40.092 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.068 -38.217 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -16.211 -38.918 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.715 -39.142 -1.947 1.00 0.00 H new ATOM 3232 N TYR A 195 -12.789 -41.109 -1.359 1.00 0.00 N ATOM 3233 CA TYR A 195 -11.589 -40.288 -1.500 1.00 0.00 C ATOM 3234 C TYR A 195 -10.606 -40.934 -2.473 1.00 0.00 C ATOM 3235 O TYR A 195 -10.042 -40.225 -3.301 1.00 0.00 O ATOM 3236 CB TYR A 195 -10.890 -40.027 -0.159 1.00 0.00 C ATOM 3237 CG TYR A 195 -11.640 -39.215 0.881 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -12.469 -38.135 0.517 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -11.434 -39.503 2.243 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -13.106 -37.372 1.508 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -12.067 -38.743 3.241 1.00 0.00 C ATOM 3242 CZ TYR A 195 -12.919 -37.677 2.875 1.00 0.00 C ATOM 3243 OH TYR A 195 -13.554 -36.933 3.822 1.00 0.00 O ATOM 0 H TYR A 195 -12.967 -41.443 -0.412 1.00 0.00 H new ATOM 0 HA TYR A 195 -11.917 -39.326 -1.893 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -10.642 -40.992 0.283 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -9.948 -39.520 -0.365 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -12.614 -37.894 -0.526 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -10.782 -40.317 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -13.743 -36.547 1.224 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -11.903 -38.973 4.283 1.00 0.00 H new ATOM 0 HH TYR A 195 -13.323 -37.270 4.713 1.00 0.00 H new ATOM 3253 N LEU A 196 -10.436 -42.261 -2.441 1.00 0.00 N ATOM 3254 CA LEU A 196 -9.542 -42.940 -3.384 1.00 0.00 C ATOM 3255 C LEU A 196 -10.039 -42.726 -4.811 1.00 0.00 C ATOM 3256 O LEU A 196 -9.254 -42.449 -5.716 1.00 0.00 O ATOM 3257 CB LEU A 196 -9.449 -44.459 -3.153 1.00 0.00 C ATOM 3258 CG LEU A 196 -9.021 -44.965 -1.766 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -8.627 -46.437 -1.916 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -7.899 -44.143 -1.123 1.00 0.00 C ATOM 0 H LEU A 196 -10.902 -42.881 -1.778 1.00 0.00 H new ATOM 0 HA LEU A 196 -8.554 -42.507 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -10.426 -44.889 -3.376 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -8.749 -44.863 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 196 -9.861 -44.852 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -8.317 -46.831 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.481 -47.007 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.803 -46.523 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -7.654 -44.563 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -7.016 -44.170 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -8.228 -43.111 -1.002 1.00 0.00 H new ATOM 3272 N SER A 197 -11.353 -42.850 -4.995 1.00 0.00 N ATOM 3273 CA SER A 197 -12.028 -42.692 -6.272 1.00 0.00 C ATOM 3274 C SER A 197 -11.913 -41.250 -6.795 1.00 0.00 C ATOM 3275 O SER A 197 -11.802 -41.028 -8.002 1.00 0.00 O ATOM 3276 CB SER A 197 -13.492 -43.110 -6.084 1.00 0.00 C ATOM 3277 OG SER A 197 -13.591 -44.438 -5.583 1.00 0.00 O ATOM 0 H SER A 197 -11.993 -43.070 -4.232 1.00 0.00 H new ATOM 0 HA SER A 197 -11.556 -43.324 -7.024 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.983 -42.422 -5.396 1.00 0.00 H new ATOM 0 HB3 SER A 197 -14.018 -43.038 -7.036 1.00 0.00 H new ATOM 0 HG SER A 197 -13.375 -44.444 -4.627 1.00 0.00 H new ATOM 3283 N THR A 198 -11.916 -40.275 -5.889 1.00 0.00 N ATOM 3284 CA THR A 198 -11.825 -38.857 -6.159 1.00 0.00 C ATOM 3285 C THR A 198 -10.381 -38.460 -6.506 1.00 0.00 C ATOM 3286 O THR A 198 -10.180 -37.612 -7.377 1.00 0.00 O ATOM 3287 CB THR A 198 -12.336 -38.174 -4.879 1.00 0.00 C ATOM 3288 OG1 THR A 198 -13.702 -38.477 -4.679 1.00 0.00 O ATOM 3289 CG2 THR A 198 -12.171 -36.667 -4.865 1.00 0.00 C ATOM 0 H THR A 198 -11.986 -40.474 -4.891 1.00 0.00 H new ATOM 0 HA THR A 198 -12.417 -38.554 -7.022 1.00 0.00 H new ATOM 0 HB THR A 198 -11.716 -38.570 -4.075 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.782 -39.335 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.557 -36.267 -3.927 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.115 -36.416 -4.959 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.723 -36.233 -5.699 1.00 0.00 H new ATOM 3297 N LEU A 199 -9.388 -39.047 -5.827 1.00 0.00 N ATOM 3298 CA LEU A 199 -7.994 -38.623 -5.896 1.00 0.00 C ATOM 3299 C LEU A 199 -7.447 -38.708 -7.321 1.00 0.00 C ATOM 3300 O LEU A 199 -7.692 -39.680 -8.040 1.00 0.00 O ATOM 3301 CB LEU A 199 -7.122 -39.445 -4.916 1.00 0.00 C ATOM 3302 CG LEU A 199 -6.461 -38.627 -3.788 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -5.462 -37.601 -4.337 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -7.485 -37.922 -2.883 1.00 0.00 C ATOM 0 H LEU A 199 -9.538 -39.842 -5.206 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.953 -37.576 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.741 -40.221 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.341 -39.949 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.922 -39.353 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.019 -37.046 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -4.677 -38.117 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.979 -36.909 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.961 -37.362 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -8.088 -37.238 -3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.133 -38.665 -2.418 1.00 0.00 H new ATOM 3316 N GLU A 200 -6.673 -37.689 -7.704 1.00 0.00 N ATOM 3317 CA GLU A 200 -5.884 -37.697 -8.934 1.00 0.00 C ATOM 3318 C GLU A 200 -4.758 -38.738 -8.782 1.00 0.00 C ATOM 3319 O GLU A 200 -4.479 -39.157 -7.655 1.00 0.00 O ATOM 3320 CB GLU A 200 -5.293 -36.292 -9.167 1.00 0.00 C ATOM 3321 CG GLU A 200 -6.341 -35.214 -9.488 1.00 0.00 C ATOM 3322 CD GLU A 200 -7.009 -35.430 -10.860 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -8.048 -36.122 -10.942 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -6.514 -34.884 -11.873 1.00 0.00 O ATOM 0 H GLU A 200 -6.577 -36.829 -7.163 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.506 -37.958 -9.790 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.739 -35.991 -8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.577 -36.343 -9.987 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.106 -35.213 -8.711 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -5.866 -34.233 -9.469 1.00 0.00 H new ATOM 3331 N PRO A 201 -4.049 -39.133 -9.856 1.00 0.00 N ATOM 3332 CA PRO A 201 -2.845 -39.980 -9.810 1.00 0.00 C ATOM 3333 C PRO A 201 -1.630 -39.401 -9.039 1.00 0.00 C ATOM 3334 O PRO A 201 -0.491 -39.760 -9.344 1.00 0.00 O ATOM 3335 CB PRO A 201 -2.488 -40.246 -11.283 1.00 0.00 C ATOM 3336 CG PRO A 201 -3.796 -40.037 -12.035 1.00 0.00 C ATOM 3337 CD PRO A 201 -4.447 -38.912 -11.241 1.00 0.00 C ATOM 0 HA PRO A 201 -3.075 -40.880 -9.240 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -1.715 -39.563 -11.634 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -2.107 -41.258 -11.423 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.628 -39.757 -13.075 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -4.410 -40.938 -12.043 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.112 -37.937 -11.595 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.532 -38.934 -11.346 1.00 0.00 H new ATOM 3345 N SER A 202 -1.832 -38.483 -8.085 1.00 0.00 N ATOM 3346 CA SER A 202 -0.789 -37.698 -7.421 1.00 0.00 C ATOM 3347 C SER A 202 0.097 -36.937 -8.427 1.00 0.00 C ATOM 3348 O SER A 202 1.280 -36.684 -8.191 1.00 0.00 O ATOM 3349 CB SER A 202 -0.040 -38.560 -6.397 1.00 0.00 C ATOM 3350 OG SER A 202 -0.963 -39.034 -5.425 1.00 0.00 O ATOM 0 H SER A 202 -2.766 -38.259 -7.742 1.00 0.00 H new ATOM 0 HA SER A 202 -1.253 -36.900 -6.842 1.00 0.00 H new ATOM 0 HB2 SER A 202 0.446 -39.399 -6.895 1.00 0.00 H new ATOM 0 HB3 SER A 202 0.745 -37.976 -5.917 1.00 0.00 H new ATOM 0 HG SER A 202 -1.806 -38.542 -5.507 1.00 0.00 H new ATOM 3356 N THR A 203 -0.491 -36.558 -9.562 1.00 0.00 N ATOM 3357 CA THR A 203 0.078 -35.650 -10.551 1.00 0.00 C ATOM 3358 C THR A 203 0.057 -34.205 -10.023 1.00 0.00 C ATOM 3359 O THR A 203 0.952 -33.420 -10.345 1.00 0.00 O ATOM 3360 CB THR A 203 -0.750 -35.787 -11.845 1.00 0.00 C ATOM 3361 OG1 THR A 203 -2.116 -36.045 -11.540 1.00 0.00 O ATOM 3362 CG2 THR A 203 -0.230 -36.955 -12.690 1.00 0.00 C ATOM 0 H THR A 203 -1.418 -36.892 -9.826 1.00 0.00 H new ATOM 0 HA THR A 203 1.119 -35.902 -10.753 1.00 0.00 H new ATOM 0 HB THR A 203 -0.658 -34.850 -12.395 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.627 -36.127 -12.372 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.824 -37.039 -13.600 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.813 -36.778 -12.953 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.308 -37.880 -12.119 1.00 0.00 H new ATOM 3370 N SER A 204 -0.925 -33.875 -9.173 1.00 0.00 N ATOM 3371 CA SER A 204 -1.186 -32.523 -8.672 1.00 0.00 C ATOM 3372 C SER A 204 -1.422 -32.499 -7.151 1.00 0.00 C ATOM 3373 O SER A 204 -1.723 -31.444 -6.591 1.00 0.00 O ATOM 3374 CB SER A 204 -2.400 -31.954 -9.420 1.00 0.00 C ATOM 3375 OG SER A 204 -2.232 -32.037 -10.830 1.00 0.00 O ATOM 0 H SER A 204 -1.579 -34.565 -8.805 1.00 0.00 H new ATOM 0 HA SER A 204 -0.306 -31.907 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.297 -32.500 -9.127 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.551 -30.914 -9.132 1.00 0.00 H new ATOM 0 HG SER A 204 -3.023 -31.668 -11.276 1.00 0.00 H new ATOM 3381 N ILE A 205 -1.264 -33.644 -6.480 1.00 0.00 N ATOM 3382 CA ILE A 205 -1.337 -33.820 -5.029 1.00 0.00 C ATOM 3383 C ILE A 205 -0.082 -34.613 -4.647 1.00 0.00 C ATOM 3384 O ILE A 205 0.482 -35.331 -5.474 1.00 0.00 O ATOM 3385 CB ILE A 205 -2.627 -34.575 -4.606 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -3.937 -34.046 -5.232 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -2.795 -34.620 -3.077 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -4.396 -32.659 -4.758 1.00 0.00 C ATOM 0 H ILE A 205 -1.071 -34.521 -6.963 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.379 -32.858 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.468 -35.578 -5.003 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -3.813 -34.016 -6.315 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -4.732 -34.762 -5.022 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -3.710 -35.157 -2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -1.941 -35.131 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -2.853 -33.604 -2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.324 -32.391 -5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -4.562 -32.679 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -3.629 -31.922 -4.993 1.00 0.00 H new ATOM 3400 N THR A 206 0.357 -34.486 -3.402 1.00 0.00 N ATOM 3401 CA THR A 206 1.511 -35.195 -2.868 1.00 0.00 C ATOM 3402 C THR A 206 1.178 -36.682 -2.677 1.00 0.00 C ATOM 3403 O THR A 206 0.046 -37.042 -2.337 1.00 0.00 O ATOM 3404 CB THR A 206 1.936 -34.514 -1.550 1.00 0.00 C ATOM 3405 OG1 THR A 206 0.803 -34.184 -0.764 1.00 0.00 O ATOM 3406 CG2 THR A 206 2.702 -33.217 -1.832 1.00 0.00 C ATOM 0 H THR A 206 -0.090 -33.873 -2.720 1.00 0.00 H new ATOM 0 HA THR A 206 2.348 -35.149 -3.565 1.00 0.00 H new ATOM 0 HB THR A 206 2.572 -35.220 -1.015 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.095 -33.755 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.992 -32.753 -0.889 1.00 0.00 H new ATOM 0 HG22 THR A 206 3.595 -33.441 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 206 2.065 -32.533 -2.392 1.00 0.00 H new ATOM 3414 N LEU A 207 2.174 -37.562 -2.847 1.00 0.00 N ATOM 3415 CA LEU A 207 2.015 -38.997 -2.588 1.00 0.00 C ATOM 3416 C LEU A 207 1.718 -39.267 -1.107 1.00 0.00 C ATOM 3417 O LEU A 207 1.074 -40.265 -0.785 1.00 0.00 O ATOM 3418 CB LEU A 207 3.253 -39.760 -3.099 1.00 0.00 C ATOM 3419 CG LEU A 207 3.152 -41.295 -2.932 1.00 0.00 C ATOM 3420 CD1 LEU A 207 3.745 -42.015 -4.148 1.00 0.00 C ATOM 3421 CD2 LEU A 207 3.896 -41.783 -1.680 1.00 0.00 C ATOM 0 H LEU A 207 3.107 -37.300 -3.166 1.00 0.00 H new ATOM 0 HA LEU A 207 1.150 -39.367 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.402 -39.527 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.134 -39.403 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 207 2.091 -41.527 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.663 -43.093 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 207 3.200 -41.723 -5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 207 4.795 -41.742 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.801 -42.866 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.950 -41.516 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.466 -41.314 -0.795 1.00 0.00 H new ATOM 3433 N ALA A 208 2.122 -38.368 -0.202 1.00 0.00 N ATOM 3434 CA ALA A 208 1.815 -38.468 1.221 1.00 0.00 C ATOM 3435 C ALA A 208 0.305 -38.565 1.480 1.00 0.00 C ATOM 3436 O ALA A 208 -0.105 -39.263 2.408 1.00 0.00 O ATOM 3437 CB ALA A 208 2.409 -37.266 1.962 1.00 0.00 C ATOM 0 H ALA A 208 2.675 -37.546 -0.443 1.00 0.00 H new ATOM 0 HA ALA A 208 2.264 -39.388 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 208 2.178 -37.343 3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 208 3.490 -37.253 1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 208 1.982 -36.346 1.564 1.00 0.00 H new ATOM 3443 N GLU A 209 -0.532 -37.916 0.660 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.981 -38.023 0.811 1.00 0.00 C ATOM 3445 C GLU A 209 -2.448 -39.447 0.505 1.00 0.00 C ATOM 3446 O GLU A 209 -3.330 -39.950 1.198 1.00 0.00 O ATOM 3447 CB GLU A 209 -2.711 -36.996 -0.070 1.00 0.00 C ATOM 3448 CG GLU A 209 -2.509 -35.557 0.431 1.00 0.00 C ATOM 3449 CD GLU A 209 -3.158 -35.305 1.805 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -4.397 -35.143 1.877 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -2.434 -35.239 2.823 1.00 0.00 O ATOM 0 H GLU A 209 -0.229 -37.317 -0.108 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.232 -37.799 1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -2.350 -37.077 -1.095 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.776 -37.227 -0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -1.441 -35.346 0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -2.928 -34.862 -0.296 1.00 0.00 H new ATOM 3458 N ARG A 210 -1.831 -40.142 -0.462 1.00 0.00 N ATOM 3459 CA ARG A 210 -2.139 -41.548 -0.721 1.00 0.00 C ATOM 3460 C ARG A 210 -1.820 -42.381 0.510 1.00 0.00 C ATOM 3461 O ARG A 210 -2.642 -43.196 0.919 1.00 0.00 O ATOM 3462 CB ARG A 210 -1.361 -42.121 -1.918 1.00 0.00 C ATOM 3463 CG ARG A 210 -1.472 -41.295 -3.200 1.00 0.00 C ATOM 3464 CD ARG A 210 -1.090 -42.149 -4.420 1.00 0.00 C ATOM 3465 NE ARG A 210 -2.267 -42.798 -5.029 1.00 0.00 N ATOM 3466 CZ ARG A 210 -3.178 -42.177 -5.792 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -3.051 -40.884 -6.065 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -4.218 -42.850 -6.277 1.00 0.00 N ATOM 0 H ARG A 210 -1.117 -39.750 -1.075 1.00 0.00 H new ATOM 0 HA ARG A 210 -3.201 -41.595 -0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -0.309 -42.205 -1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -1.720 -43.130 -2.119 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.490 -40.922 -3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -0.819 -40.425 -3.138 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.597 -41.521 -5.162 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -0.371 -42.911 -4.119 1.00 0.00 H new ATOM 0 HE ARG A 210 -2.397 -43.795 -4.856 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -2.259 -40.360 -5.694 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -3.746 -40.415 -6.646 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -4.325 -43.843 -6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -4.908 -42.373 -6.857 1.00 0.00 H new ATOM 3482 N GLN A 211 -0.649 -42.157 1.111 1.00 0.00 N ATOM 3483 CA GLN A 211 -0.206 -42.930 2.261 1.00 0.00 C ATOM 3484 C GLN A 211 -1.169 -42.744 3.433 1.00 0.00 C ATOM 3485 O GLN A 211 -1.600 -43.722 4.047 1.00 0.00 O ATOM 3486 CB GLN A 211 1.228 -42.531 2.654 1.00 0.00 C ATOM 3487 CG GLN A 211 2.247 -42.897 1.566 1.00 0.00 C ATOM 3488 CD GLN A 211 3.681 -42.566 1.987 1.00 0.00 C ATOM 3489 OE1 GLN A 211 3.990 -41.447 2.388 1.00 0.00 O ATOM 3490 NE2 GLN A 211 4.591 -43.524 1.906 1.00 0.00 N ATOM 0 H GLN A 211 0.011 -41.439 0.813 1.00 0.00 H new ATOM 0 HA GLN A 211 -0.202 -43.986 1.993 1.00 0.00 H new ATOM 0 HB2 GLN A 211 1.267 -41.458 2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.499 -43.027 3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.172 -43.961 1.342 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.006 -42.360 0.648 1.00 0.00 H new ATOM 0 HE21 GLN A 211 4.327 -44.451 1.572 1.00 0.00 H new ATOM 0 HE22 GLN A 211 5.556 -43.335 2.178 1.00 0.00 H new ATOM 3499 N GLN A 212 -1.547 -41.497 3.726 1.00 0.00 N ATOM 3500 CA GLN A 212 -2.480 -41.202 4.800 1.00 0.00 C ATOM 3501 C GLN A 212 -3.871 -41.768 4.496 1.00 0.00 C ATOM 3502 O GLN A 212 -4.512 -42.280 5.412 1.00 0.00 O ATOM 3503 CB GLN A 212 -2.514 -39.690 5.067 1.00 0.00 C ATOM 3504 CG GLN A 212 -1.215 -39.187 5.726 1.00 0.00 C ATOM 3505 CD GLN A 212 -1.056 -39.697 7.163 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -1.722 -39.220 8.079 1.00 0.00 O ATOM 3507 NE2 GLN A 212 -0.194 -40.673 7.408 1.00 0.00 N ATOM 0 H GLN A 212 -1.214 -40.673 3.225 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.137 -41.693 5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.672 -39.160 4.128 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.361 -39.455 5.712 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.360 -39.510 5.132 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.209 -38.097 5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.358 -41.068 6.647 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.083 -41.029 8.357 1.00 0.00 H new ATOM 3516 N LEU A 213 -4.336 -41.739 3.241 1.00 0.00 N ATOM 3517 CA LEU A 213 -5.623 -42.327 2.873 1.00 0.00 C ATOM 3518 C LEU A 213 -5.593 -43.849 3.027 1.00 0.00 C ATOM 3519 O LEU A 213 -6.524 -44.395 3.612 1.00 0.00 O ATOM 3520 CB LEU A 213 -6.030 -41.928 1.442 1.00 0.00 C ATOM 3521 CG LEU A 213 -6.568 -40.486 1.319 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -6.719 -40.105 -0.157 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -7.932 -40.307 2.003 1.00 0.00 C ATOM 0 H LEU A 213 -3.835 -41.312 2.462 1.00 0.00 H new ATOM 0 HA LEU A 213 -6.375 -41.932 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.167 -42.040 0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -6.793 -42.621 1.086 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.844 -39.841 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -7.099 -39.086 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.749 -40.168 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.417 -40.789 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.265 -39.276 1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.660 -40.977 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.841 -40.542 3.064 1.00 0.00 H new ATOM 3535 N ALA A 214 -4.538 -44.534 2.567 1.00 0.00 N ATOM 3536 CA ALA A 214 -4.352 -45.976 2.755 1.00 0.00 C ATOM 3537 C ALA A 214 -4.419 -46.331 4.247 1.00 0.00 C ATOM 3538 O ALA A 214 -5.107 -47.278 4.635 1.00 0.00 O ATOM 3539 CB ALA A 214 -3.001 -46.400 2.162 1.00 0.00 C ATOM 0 H ALA A 214 -3.779 -44.094 2.046 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.150 -46.511 2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.863 -47.472 2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.982 -46.167 1.097 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -2.198 -45.862 2.665 1.00 0.00 H new ATOM 3545 N TYR A 215 -3.729 -45.561 5.093 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.701 -45.788 6.530 1.00 0.00 C ATOM 3547 C TYR A 215 -5.077 -45.543 7.162 1.00 0.00 C ATOM 3548 O TYR A 215 -5.565 -46.388 7.910 1.00 0.00 O ATOM 3549 CB TYR A 215 -2.629 -44.891 7.160 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.574 -44.973 8.674 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -2.101 -46.144 9.299 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -3.020 -43.891 9.456 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -2.061 -46.232 10.702 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -2.986 -43.973 10.859 1.00 0.00 C ATOM 3555 CZ TYR A 215 -2.503 -45.142 11.488 1.00 0.00 C ATOM 3556 OH TYR A 215 -2.469 -45.203 12.849 1.00 0.00 O ATOM 0 H TYR A 215 -3.173 -44.760 4.793 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.450 -46.831 6.721 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.655 -45.166 6.755 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.816 -43.858 6.868 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.768 -46.977 8.698 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -3.389 -42.996 8.977 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -1.694 -47.129 11.178 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -3.329 -43.141 11.457 1.00 0.00 H new ATOM 0 HH TYR A 215 -2.810 -44.364 13.223 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.727 -44.417 6.864 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.997 -44.049 7.493 1.00 0.00 C ATOM 3568 C ASP A 216 -8.126 -44.991 7.065 1.00 0.00 C ATOM 3569 O ASP A 216 -8.954 -45.391 7.887 1.00 0.00 O ATOM 3570 CB ASP A 216 -7.343 -42.598 7.153 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.614 -42.141 7.886 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -8.633 -42.157 9.138 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.564 -41.690 7.212 1.00 0.00 O ATOM 0 H ASP A 216 -5.390 -43.737 6.183 1.00 0.00 H new ATOM 0 HA ASP A 216 -6.886 -44.144 8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.510 -41.950 7.426 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.485 -42.498 6.077 1.00 0.00 H new ATOM 3578 N LEU A 217 -8.109 -45.418 5.799 1.00 0.00 N ATOM 3579 CA LEU A 217 -8.965 -46.474 5.265 1.00 0.00 C ATOM 3580 C LEU A 217 -8.766 -47.750 6.080 1.00 0.00 C ATOM 3581 O LEU A 217 -9.742 -48.372 6.498 1.00 0.00 O ATOM 3582 CB LEU A 217 -8.573 -46.715 3.797 1.00 0.00 C ATOM 3583 CG LEU A 217 -9.272 -47.888 3.087 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -10.746 -47.585 2.797 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -8.533 -48.135 1.769 1.00 0.00 C ATOM 0 H LEU A 217 -7.480 -45.025 5.099 1.00 0.00 H new ATOM 0 HA LEU A 217 -10.014 -46.183 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -8.778 -45.804 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.497 -46.881 3.753 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.245 -48.765 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -11.201 -48.439 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -11.269 -47.393 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -10.818 -46.707 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -9.003 -48.963 1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.577 -47.237 1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.492 -48.382 1.976 1.00 0.00 H new ATOM 3597 N SER A 218 -7.510 -48.129 6.324 1.00 0.00 N ATOM 3598 CA SER A 218 -7.179 -49.339 7.050 1.00 0.00 C ATOM 3599 C SER A 218 -7.650 -49.272 8.497 1.00 0.00 C ATOM 3600 O SER A 218 -8.243 -50.237 8.966 1.00 0.00 O ATOM 3601 CB SER A 218 -5.676 -49.589 6.991 1.00 0.00 C ATOM 3602 OG SER A 218 -5.270 -49.769 5.652 1.00 0.00 O ATOM 0 H SER A 218 -6.695 -47.597 6.018 1.00 0.00 H new ATOM 0 HA SER A 218 -7.700 -50.170 6.573 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.141 -48.748 7.432 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.422 -50.471 7.579 1.00 0.00 H new ATOM 0 HG SER A 218 -4.946 -48.917 5.291 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.449 -48.155 9.203 1.00 0.00 N ATOM 3609 CA ILE A 219 -7.944 -48.000 10.572 1.00 0.00 C ATOM 3610 C ILE A 219 -9.475 -48.109 10.564 1.00 0.00 C ATOM 3611 O ILE A 219 -10.037 -48.846 11.376 1.00 0.00 O ATOM 3612 CB ILE A 219 -7.412 -46.679 11.185 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -5.876 -46.704 11.389 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -8.105 -46.324 12.514 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -5.354 -47.698 12.440 1.00 0.00 C ATOM 0 H ILE A 219 -6.945 -47.343 8.846 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.571 -48.797 11.215 1.00 0.00 H new ATOM 0 HB ILE A 219 -7.653 -45.904 10.457 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.406 -46.935 10.433 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -5.550 -45.703 11.671 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -7.695 -45.391 12.900 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -9.176 -46.208 12.346 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -7.935 -47.121 13.237 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -4.268 -47.629 12.498 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.785 -47.459 13.412 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.639 -48.711 12.156 1.00 0.00 H new ATOM 3627 N SER A 220 -10.148 -47.456 9.612 1.00 0.00 N ATOM 3628 CA SER A 220 -11.599 -47.533 9.477 1.00 0.00 C ATOM 3629 C SER A 220 -12.067 -48.976 9.231 1.00 0.00 C ATOM 3630 O SER A 220 -13.121 -49.367 9.731 1.00 0.00 O ATOM 3631 CB SER A 220 -12.071 -46.599 8.357 1.00 0.00 C ATOM 3632 OG SER A 220 -11.590 -45.280 8.543 1.00 0.00 O ATOM 0 H SER A 220 -9.700 -46.861 8.916 1.00 0.00 H new ATOM 0 HA SER A 220 -12.048 -47.208 10.415 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.728 -46.980 7.395 1.00 0.00 H new ATOM 0 HB3 SER A 220 -13.160 -46.589 8.325 1.00 0.00 H new ATOM 0 HG SER A 220 -10.647 -45.235 8.279 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.287 -49.781 8.499 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.566 -51.194 8.282 1.00 0.00 C ATOM 3640 C ALA A 221 -11.316 -52.026 9.542 1.00 0.00 C ATOM 3641 O ALA A 221 -12.083 -52.943 9.825 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.683 -51.726 7.149 1.00 0.00 C ATOM 0 H ALA A 221 -10.436 -49.459 8.038 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.620 -51.284 8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.894 -52.783 6.989 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.892 -51.172 6.234 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.634 -51.602 7.417 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.243 -51.740 10.283 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.747 -52.567 11.385 1.00 0.00 C ATOM 3650 C LEU A 222 -10.798 -52.679 12.490 1.00 0.00 C ATOM 3651 O LEU A 222 -11.152 -53.784 12.894 1.00 0.00 O ATOM 3652 CB LEU A 222 -8.415 -51.976 11.890 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.417 -53.015 12.426 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -6.039 -52.356 12.535 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -7.813 -53.601 13.782 1.00 0.00 C ATOM 0 H LEU A 222 -9.680 -50.904 10.129 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.558 -53.583 11.039 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.944 -51.426 11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.628 -51.255 12.679 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.407 -53.849 11.724 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -5.318 -53.080 12.914 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -5.722 -52.010 11.551 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.094 -51.508 13.217 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -7.063 -54.326 14.098 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -7.877 -52.801 14.519 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -8.781 -54.094 13.697 1.00 0.00 H new ATOM 3667 N LEU A 223 -11.373 -51.542 12.895 1.00 0.00 N ATOM 3668 CA LEU A 223 -12.538 -51.476 13.783 1.00 0.00 C ATOM 3669 C LEU A 223 -13.819 -51.275 12.953 1.00 0.00 C ATOM 3670 O LEU A 223 -14.766 -50.619 13.385 1.00 0.00 O ATOM 3671 CB LEU A 223 -12.353 -50.434 14.909 1.00 0.00 C ATOM 3672 CG LEU A 223 -12.006 -49.008 14.435 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -12.683 -47.968 15.323 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -10.492 -48.751 14.509 1.00 0.00 C ATOM 0 H LEU A 223 -11.035 -50.623 12.609 1.00 0.00 H new ATOM 0 HA LEU A 223 -12.641 -52.428 14.304 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -13.270 -50.391 15.496 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.563 -50.780 15.576 1.00 0.00 H new ATOM 0 HG LEU A 223 -12.353 -48.925 13.405 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -12.426 -46.968 14.973 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -13.764 -48.101 15.280 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -12.343 -48.091 16.351 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -10.278 -47.738 14.169 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.153 -48.867 15.538 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -9.970 -49.465 13.872 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.836 -51.828 11.739 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.922 -51.742 10.785 1.00 0.00 C ATOM 3688 C GLY A 224 -16.002 -52.740 11.154 1.00 0.00 C ATOM 3689 O GLY A 224 -15.867 -53.933 10.873 1.00 0.00 O ATOM 0 H GLY A 224 -13.050 -52.373 11.386 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -15.333 -50.732 10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.553 -51.945 9.779 1.00 0.00 H new ATOM 3693 N ASP A 225 -17.083 -52.252 11.759 1.00 0.00 N ATOM 3694 CA ASP A 225 -18.232 -53.047 12.206 1.00 0.00 C ATOM 3695 C ASP A 225 -18.898 -53.858 11.081 1.00 0.00 C ATOM 3696 O ASP A 225 -19.582 -54.844 11.354 1.00 0.00 O ATOM 3697 CB ASP A 225 -19.247 -52.100 12.857 1.00 0.00 C ATOM 3698 CG ASP A 225 -20.494 -52.842 13.356 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -20.433 -53.482 14.429 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -21.548 -52.754 12.687 1.00 0.00 O ATOM 0 H ASP A 225 -17.190 -51.258 11.960 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.868 -53.786 12.920 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.775 -51.583 13.693 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.544 -51.337 12.137 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.680 -53.480 9.814 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.261 -54.138 8.638 1.00 0.00 C ATOM 3707 C LYS A 226 -18.207 -54.569 7.615 1.00 0.00 C ATOM 3708 O LYS A 226 -18.599 -55.067 6.558 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.319 -53.214 7.996 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.585 -52.933 8.831 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.622 -54.074 8.827 1.00 0.00 C ATOM 3712 CE LYS A 226 -22.415 -55.163 9.891 1.00 0.00 C ATOM 3713 NZ LYS A 226 -22.808 -54.720 11.251 1.00 0.00 N ATOM 0 H LYS A 226 -18.081 -52.690 9.574 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.740 -55.056 8.977 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -19.844 -52.260 7.765 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.627 -53.655 7.048 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.288 -52.733 9.861 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.059 -52.027 8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.613 -53.641 8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.613 -54.545 7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.995 -56.045 9.619 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -21.367 -55.461 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -22.569 -55.461 11.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.299 -53.846 11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -23.832 -54.542 11.276 1.00 0.00 H new ATOM 3727 N ILE A 227 -16.906 -54.423 7.880 1.00 0.00 N ATOM 3728 CA ILE A 227 -15.875 -54.867 6.943 1.00 0.00 C ATOM 3729 C ILE A 227 -15.525 -56.310 7.316 1.00 0.00 C ATOM 3730 O ILE A 227 -15.195 -56.592 8.470 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.660 -53.899 6.922 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -15.043 -52.518 6.331 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.551 -54.483 6.022 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -15.626 -51.477 7.289 1.00 0.00 C ATOM 0 H ILE A 227 -16.544 -54.001 8.735 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.236 -54.848 5.915 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.324 -53.779 7.952 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -14.152 -52.090 5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -15.766 -52.683 5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -12.699 -53.804 6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.237 -55.451 6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -13.933 -54.608 5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.847 -50.561 6.741 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -16.543 -51.864 7.733 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -14.904 -51.263 8.077 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.605 -57.219 6.339 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.411 -58.661 6.518 1.00 0.00 C ATOM 3748 C TYR A 228 -14.686 -59.288 5.310 1.00 0.00 C ATOM 3749 O TYR A 228 -14.715 -60.507 5.131 1.00 0.00 O ATOM 3750 CB TYR A 228 -16.783 -59.318 6.778 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.313 -59.124 8.187 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -16.857 -59.965 9.220 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -18.261 -58.123 8.469 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -17.350 -59.821 10.528 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -18.739 -57.953 9.782 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.295 -58.810 10.813 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.762 -58.640 12.083 1.00 0.00 O ATOM 0 H TYR A 228 -15.813 -56.964 5.373 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.767 -58.838 7.379 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.507 -58.912 6.071 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.705 -60.386 6.576 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.122 -60.727 9.005 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.622 -57.484 7.677 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -17.008 -60.480 11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.446 -57.166 10.001 1.00 0.00 H new ATOM 0 HH TYR A 228 -19.404 -57.900 12.099 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.041 -58.475 4.462 1.00 0.00 N ATOM 3768 CA ASN A 229 -13.398 -58.911 3.214 1.00 0.00 C ATOM 3769 C ASN A 229 -12.053 -58.192 3.049 1.00 0.00 C ATOM 3770 O ASN A 229 -11.735 -57.608 2.012 1.00 0.00 O ATOM 3771 CB ASN A 229 -14.356 -58.713 2.029 1.00 0.00 C ATOM 3772 CG ASN A 229 -13.772 -59.185 0.696 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -12.936 -60.085 0.636 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -14.221 -58.596 -0.399 1.00 0.00 N ATOM 0 H ASN A 229 -13.950 -57.473 4.628 1.00 0.00 H new ATOM 0 HA ASN A 229 -13.178 -59.978 3.250 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -15.282 -59.254 2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -14.614 -57.657 1.951 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -13.874 -58.886 -1.313 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -14.915 -57.851 -0.330 1.00 0.00 H new ATOM 3781 N PHE A 230 -11.266 -58.200 4.127 1.00 0.00 N ATOM 3782 CA PHE A 230 -9.943 -57.580 4.193 1.00 0.00 C ATOM 3783 C PHE A 230 -8.960 -58.177 3.179 1.00 0.00 C ATOM 3784 O PHE A 230 -7.974 -57.523 2.845 1.00 0.00 O ATOM 3785 CB PHE A 230 -9.360 -57.764 5.596 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.102 -57.088 6.730 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.182 -57.736 7.360 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -9.664 -55.839 7.206 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -11.826 -57.138 8.454 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.297 -55.250 8.313 1.00 0.00 C ATOM 3791 CZ PHE A 230 -11.381 -55.895 8.934 1.00 0.00 C ATOM 0 H PHE A 230 -11.539 -58.650 5.001 1.00 0.00 H new ATOM 0 HA PHE A 230 -10.076 -56.525 3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.312 -58.832 5.808 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -8.335 -57.394 5.591 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -11.516 -58.698 7.000 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -8.842 -55.333 6.721 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -12.662 -57.632 8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -9.950 -54.299 8.688 1.00 0.00 H new ATOM 0 HZ PHE A 230 -11.871 -55.435 9.779 1.00 0.00 H new ATOM 3801 N GLY A 231 -9.205 -59.394 2.677 1.00 0.00 N ATOM 3802 CA GLY A 231 -8.352 -60.043 1.690 1.00 0.00 C ATOM 3803 C GLY A 231 -8.116 -59.158 0.466 1.00 0.00 C ATOM 3804 O GLY A 231 -6.992 -59.094 -0.030 1.00 0.00 O ATOM 0 H GLY A 231 -10.011 -59.956 2.951 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.394 -60.293 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -8.810 -60.981 1.376 1.00 0.00 H new ATOM 3808 N GLU A 232 -9.139 -58.433 0.002 1.00 0.00 N ATOM 3809 CA GLU A 232 -8.992 -57.525 -1.125 1.00 0.00 C ATOM 3810 C GLU A 232 -8.253 -56.249 -0.710 1.00 0.00 C ATOM 3811 O GLU A 232 -7.392 -55.787 -1.456 1.00 0.00 O ATOM 3812 CB GLU A 232 -10.358 -57.220 -1.760 1.00 0.00 C ATOM 3813 CG GLU A 232 -10.869 -58.444 -2.539 1.00 0.00 C ATOM 3814 CD GLU A 232 -12.179 -58.167 -3.295 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -12.193 -57.335 -4.231 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -13.203 -58.816 -2.982 1.00 0.00 O ATOM 0 H GLU A 232 -10.079 -58.462 0.396 1.00 0.00 H new ATOM 0 HA GLU A 232 -8.382 -58.014 -1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -11.075 -56.948 -0.985 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -10.273 -56.364 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -10.105 -58.761 -3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.023 -59.271 -1.846 1.00 0.00 H new ATOM 3823 N LEU A 233 -8.516 -55.710 0.490 1.00 0.00 N ATOM 3824 CA LEU A 233 -7.807 -54.534 1.008 1.00 0.00 C ATOM 3825 C LEU A 233 -6.302 -54.802 1.050 1.00 0.00 C ATOM 3826 O LEU A 233 -5.526 -53.970 0.588 1.00 0.00 O ATOM 3827 CB LEU A 233 -8.336 -54.144 2.404 1.00 0.00 C ATOM 3828 CG LEU A 233 -7.578 -52.974 3.073 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -7.691 -51.664 2.284 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -8.121 -52.757 4.491 1.00 0.00 C ATOM 0 H LEU A 233 -9.224 -56.077 1.126 1.00 0.00 H new ATOM 0 HA LEU A 233 -7.990 -53.695 0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -9.389 -53.876 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -8.281 -55.016 3.056 1.00 0.00 H new ATOM 0 HG LEU A 233 -6.524 -53.249 3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -7.140 -50.879 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -7.274 -51.803 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -8.740 -51.378 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -7.587 -51.932 4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -9.184 -52.520 4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -7.979 -53.664 5.078 1.00 0.00 H new ATOM 3842 N LEU A 234 -5.895 -55.983 1.530 1.00 0.00 N ATOM 3843 CA LEU A 234 -4.496 -56.402 1.642 1.00 0.00 C ATOM 3844 C LEU A 234 -3.760 -56.434 0.292 1.00 0.00 C ATOM 3845 O LEU A 234 -2.534 -56.533 0.285 1.00 0.00 O ATOM 3846 CB LEU A 234 -4.415 -57.794 2.303 1.00 0.00 C ATOM 3847 CG LEU A 234 -4.720 -57.822 3.813 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -4.863 -59.276 4.274 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -3.619 -57.151 4.643 1.00 0.00 C ATOM 0 H LEU A 234 -6.549 -56.692 1.860 1.00 0.00 H new ATOM 0 HA LEU A 234 -3.998 -55.654 2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -5.112 -58.461 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.415 -58.197 2.143 1.00 0.00 H new ATOM 0 HG LEU A 234 -5.645 -57.267 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.079 -59.299 5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.678 -59.752 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.934 -59.812 4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -3.881 -57.197 5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.674 -57.669 4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.518 -56.109 4.339 1.00 0.00 H new ATOM 3861 N HIS A 235 -4.470 -56.343 -0.837 1.00 0.00 N ATOM 3862 CA HIS A 235 -3.897 -56.406 -2.179 1.00 0.00 C ATOM 3863 C HIS A 235 -4.310 -55.197 -3.031 1.00 0.00 C ATOM 3864 O HIS A 235 -3.931 -55.121 -4.203 1.00 0.00 O ATOM 3865 CB HIS A 235 -4.310 -57.733 -2.834 1.00 0.00 C ATOM 3866 CG HIS A 235 -3.793 -58.949 -2.101 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -4.455 -59.658 -1.123 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -2.565 -59.533 -2.258 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -3.647 -60.645 -0.703 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -2.477 -60.615 -1.370 1.00 0.00 N ATOM 0 H HIS A 235 -5.483 -56.221 -0.840 1.00 0.00 H new ATOM 0 HA HIS A 235 -2.810 -56.367 -2.106 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -5.398 -57.783 -2.883 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -3.943 -57.753 -3.860 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -5.396 -59.467 -0.778 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -1.796 -59.215 -2.947 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -3.900 -61.363 0.063 1.00 0.00 H new ATOM 3878 N HIS A 236 -5.070 -54.249 -2.474 1.00 0.00 N ATOM 3879 CA HIS A 236 -5.469 -53.038 -3.177 1.00 0.00 C ATOM 3880 C HIS A 236 -4.209 -52.183 -3.405 1.00 0.00 C ATOM 3881 O HIS A 236 -3.465 -51.960 -2.445 1.00 0.00 O ATOM 3882 CB HIS A 236 -6.542 -52.301 -2.358 1.00 0.00 C ATOM 3883 CG HIS A 236 -7.321 -51.296 -3.171 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -7.368 -49.932 -2.981 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -8.135 -51.582 -4.236 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -8.174 -49.411 -3.924 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -8.666 -50.380 -4.718 1.00 0.00 N ATOM 0 H HIS A 236 -5.424 -54.306 -1.519 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.911 -53.265 -4.147 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -7.232 -53.031 -1.935 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.065 -51.791 -1.521 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -8.333 -52.566 -4.635 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.396 -48.359 -4.029 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -9.298 -50.262 -5.510 1.00 0.00 H new ATOM 3895 N PRO A 237 -3.941 -51.679 -4.625 1.00 0.00 N ATOM 3896 CA PRO A 237 -2.662 -51.050 -4.957 1.00 0.00 C ATOM 3897 C PRO A 237 -2.381 -49.771 -4.164 1.00 0.00 C ATOM 3898 O PRO A 237 -1.219 -49.395 -4.021 1.00 0.00 O ATOM 3899 CB PRO A 237 -2.696 -50.801 -6.469 1.00 0.00 C ATOM 3900 CG PRO A 237 -4.185 -50.764 -6.801 1.00 0.00 C ATOM 3901 CD PRO A 237 -4.785 -51.754 -5.807 1.00 0.00 C ATOM 0 HA PRO A 237 -1.838 -51.707 -4.678 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -2.205 -49.864 -6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.184 -51.593 -7.016 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -4.601 -49.764 -6.676 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.376 -51.062 -7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -5.817 -51.495 -5.569 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -4.796 -52.764 -6.217 1.00 0.00 H new ATOM 3909 N ILE A 238 -3.402 -49.116 -3.603 1.00 0.00 N ATOM 3910 CA ILE A 238 -3.205 -47.941 -2.755 1.00 0.00 C ATOM 3911 C ILE A 238 -2.324 -48.296 -1.541 1.00 0.00 C ATOM 3912 O ILE A 238 -1.496 -47.490 -1.120 1.00 0.00 O ATOM 3913 CB ILE A 238 -4.585 -47.322 -2.414 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -4.597 -45.796 -2.629 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -5.146 -47.736 -1.039 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -3.772 -44.958 -1.648 1.00 0.00 C ATOM 0 H ILE A 238 -4.379 -49.384 -3.723 1.00 0.00 H new ATOM 0 HA ILE A 238 -2.650 -47.163 -3.279 1.00 0.00 H new ATOM 0 HB ILE A 238 -5.283 -47.756 -3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -4.238 -45.591 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -5.631 -45.454 -2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -6.113 -47.258 -0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -5.267 -48.819 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -4.456 -47.424 -0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -3.863 -43.903 -1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -4.140 -45.117 -0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -2.725 -45.257 -1.705 1.00 0.00 H new ATOM 3928 N MET A 239 -2.436 -49.522 -1.016 1.00 0.00 N ATOM 3929 CA MET A 239 -1.633 -49.989 0.110 1.00 0.00 C ATOM 3930 C MET A 239 -0.154 -50.098 -0.254 1.00 0.00 C ATOM 3931 O MET A 239 0.689 -50.048 0.644 1.00 0.00 O ATOM 3932 CB MET A 239 -2.128 -51.365 0.583 1.00 0.00 C ATOM 3933 CG MET A 239 -3.564 -51.349 1.117 1.00 0.00 C ATOM 3934 SD MET A 239 -3.826 -50.349 2.604 1.00 0.00 S ATOM 3935 CE MET A 239 -3.039 -51.424 3.839 1.00 0.00 C ATOM 0 H MET A 239 -3.093 -50.220 -1.366 1.00 0.00 H new ATOM 0 HA MET A 239 -1.742 -49.254 0.908 1.00 0.00 H new ATOM 0 HB2 MET A 239 -2.065 -52.069 -0.246 1.00 0.00 H new ATOM 0 HB3 MET A 239 -1.463 -51.733 1.364 1.00 0.00 H new ATOM 0 HG2 MET A 239 -4.222 -50.980 0.331 1.00 0.00 H new ATOM 0 HG3 MET A 239 -3.866 -52.374 1.331 1.00 0.00 H new ATOM 0 HE1 MET A 239 -3.171 -50.994 4.832 1.00 0.00 H new ATOM 0 HE2 MET A 239 -3.499 -52.412 3.807 1.00 0.00 H new ATOM 0 HE3 MET A 239 -1.975 -51.512 3.620 1.00 0.00 H new ATOM 3945 N GLU A 240 0.205 -50.219 -1.539 1.00 0.00 N ATOM 3946 CA GLU A 240 1.601 -50.397 -1.928 1.00 0.00 C ATOM 3947 C GLU A 240 2.422 -49.159 -1.543 1.00 0.00 C ATOM 3948 O GLU A 240 3.631 -49.255 -1.322 1.00 0.00 O ATOM 3949 CB GLU A 240 1.741 -50.756 -3.413 1.00 0.00 C ATOM 3950 CG GLU A 240 1.153 -52.140 -3.724 1.00 0.00 C ATOM 3951 CD GLU A 240 1.482 -52.583 -5.161 1.00 0.00 C ATOM 3952 OE1 GLU A 240 0.734 -52.239 -6.103 1.00 0.00 O ATOM 3953 OE2 GLU A 240 2.490 -53.299 -5.362 1.00 0.00 O ATOM 0 H GLU A 240 -0.451 -50.196 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 240 2.004 -51.247 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 240 1.236 -50.003 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 240 2.794 -50.737 -3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 240 1.547 -52.871 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU A 240 0.072 -52.116 -3.588 1.00 0.00 H new ATOM 3960 N THR A 241 1.755 -48.013 -1.377 1.00 0.00 N ATOM 3961 CA THR A 241 2.355 -46.767 -0.942 1.00 0.00 C ATOM 3962 C THR A 241 2.865 -46.836 0.508 1.00 0.00 C ATOM 3963 O THR A 241 3.727 -46.026 0.861 1.00 0.00 O ATOM 3964 CB THR A 241 1.353 -45.614 -1.163 1.00 0.00 C ATOM 3965 OG1 THR A 241 0.258 -45.670 -0.272 1.00 0.00 O ATOM 3966 CG2 THR A 241 0.810 -45.574 -2.599 1.00 0.00 C ATOM 0 H THR A 241 0.753 -47.934 -1.549 1.00 0.00 H new ATOM 0 HA THR A 241 3.242 -46.576 -1.547 1.00 0.00 H new ATOM 0 HB THR A 241 1.925 -44.706 -0.971 1.00 0.00 H new ATOM 0 HG1 THR A 241 -0.449 -46.229 -0.657 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.110 -44.745 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 241 1.636 -45.439 -3.297 1.00 0.00 H new ATOM 0 HG23 THR A 241 0.298 -46.510 -2.821 1.00 0.00 H new ATOM 3974 N ILE A 242 2.414 -47.796 1.336 1.00 0.00 N ATOM 3975 CA ILE A 242 2.722 -47.814 2.769 1.00 0.00 C ATOM 3976 C ILE A 242 3.334 -49.133 3.229 1.00 0.00 C ATOM 3977 O ILE A 242 4.215 -49.110 4.086 1.00 0.00 O ATOM 3978 CB ILE A 242 1.480 -47.449 3.613 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.245 -48.351 3.384 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.128 -45.975 3.389 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.801 -48.228 4.499 1.00 0.00 C ATOM 0 H ILE A 242 1.830 -48.574 1.029 1.00 0.00 H new ATOM 0 HA ILE A 242 3.482 -47.049 2.930 1.00 0.00 H new ATOM 0 HB ILE A 242 1.758 -47.625 4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -0.216 -48.092 2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.569 -49.389 3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 242 0.252 -45.716 3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 242 1.969 -45.350 3.690 1.00 0.00 H new ATOM 0 HG23 ILE A 242 0.912 -45.809 2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.643 -48.885 4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.354 -48.515 5.451 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -1.150 -47.197 4.558 1.00 0.00 H new ATOM 3993 N VAL A 243 2.947 -50.274 2.652 1.00 0.00 N ATOM 3994 CA VAL A 243 3.450 -51.580 3.088 1.00 0.00 C ATOM 3995 C VAL A 243 4.976 -51.699 2.916 1.00 0.00 C ATOM 3996 O VAL A 243 5.620 -52.507 3.586 1.00 0.00 O ATOM 3997 CB VAL A 243 2.709 -52.712 2.350 1.00 0.00 C ATOM 3998 CG1 VAL A 243 1.210 -52.692 2.675 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.933 -52.671 0.830 1.00 0.00 C ATOM 0 H VAL A 243 2.284 -50.320 1.878 1.00 0.00 H new ATOM 0 HA VAL A 243 3.250 -51.675 4.155 1.00 0.00 H new ATOM 0 HB VAL A 243 3.133 -53.649 2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.711 -53.501 2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.068 -52.824 3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.784 -51.737 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.389 -53.490 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.572 -51.721 0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.997 -52.772 0.616 1.00 0.00 H new ATOM 4009 N ASN A 244 5.553 -50.881 2.027 1.00 0.00 N ATOM 4010 CA ASN A 244 6.984 -50.810 1.759 1.00 0.00 C ATOM 4011 C ASN A 244 7.788 -50.178 2.908 1.00 0.00 C ATOM 4012 O ASN A 244 9.018 -50.173 2.823 1.00 0.00 O ATOM 4013 CB ASN A 244 7.235 -50.041 0.446 1.00 0.00 C ATOM 4014 CG ASN A 244 6.954 -48.544 0.575 1.00 0.00 C ATOM 4015 OD1 ASN A 244 7.777 -47.776 1.062 1.00 0.00 O ATOM 4016 ND2 ASN A 244 5.784 -48.095 0.154 1.00 0.00 N ATOM 0 H ASN A 244 5.012 -50.230 1.458 1.00 0.00 H new ATOM 0 HA ASN A 244 7.337 -51.837 1.664 1.00 0.00 H new ATOM 0 HB2 ASN A 244 8.270 -50.187 0.137 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.606 -50.458 -0.340 1.00 0.00 H new ATOM 0 HD21 ASN A 244 5.560 -47.103 0.233 1.00 0.00 H new ATOM 0 HD22 ASN A 244 5.105 -48.741 -0.250 1.00 0.00 H new ATOM 4023 N ASP A 245 7.154 -49.647 3.963 1.00 0.00 N ATOM 4024 CA ASP A 245 7.830 -48.846 4.986 1.00 0.00 C ATOM 4025 C ASP A 245 7.448 -49.310 6.393 1.00 0.00 C ATOM 4026 O ASP A 245 6.271 -49.533 6.695 1.00 0.00 O ATOM 4027 CB ASP A 245 7.484 -47.363 4.798 1.00 0.00 C ATOM 4028 CG ASP A 245 8.399 -46.476 5.656 1.00 0.00 C ATOM 4029 OD1 ASP A 245 8.217 -46.431 6.890 1.00 0.00 O ATOM 4030 OD2 ASP A 245 9.312 -45.829 5.094 1.00 0.00 O ATOM 0 H ASP A 245 6.154 -49.763 4.129 1.00 0.00 H new ATOM 0 HA ASP A 245 8.906 -48.980 4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.588 -47.091 3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.443 -47.190 5.071 1.00 0.00 H new ATOM 4035 N SER A 246 8.445 -49.446 7.270 1.00 0.00 N ATOM 4036 CA SER A 246 8.298 -49.907 8.646 1.00 0.00 C ATOM 4037 C SER A 246 7.294 -49.079 9.466 1.00 0.00 C ATOM 4038 O SER A 246 6.698 -49.612 10.403 1.00 0.00 O ATOM 4039 CB SER A 246 9.678 -49.894 9.318 1.00 0.00 C ATOM 4040 OG SER A 246 10.659 -50.486 8.473 1.00 0.00 O ATOM 0 H SER A 246 9.412 -49.229 7.029 1.00 0.00 H new ATOM 0 HA SER A 246 7.891 -50.918 8.614 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.964 -48.868 9.551 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.632 -50.435 10.263 1.00 0.00 H new ATOM 0 HG SER A 246 11.531 -50.466 8.920 1.00 0.00 H new ATOM 4046 N ASN A 247 7.056 -47.811 9.104 1.00 0.00 N ATOM 4047 CA ASN A 247 6.063 -46.951 9.749 1.00 0.00 C ATOM 4048 C ASN A 247 4.642 -47.510 9.637 1.00 0.00 C ATOM 4049 O ASN A 247 3.789 -47.141 10.445 1.00 0.00 O ATOM 4050 CB ASN A 247 6.107 -45.542 9.140 1.00 0.00 C ATOM 4051 CG ASN A 247 5.164 -44.587 9.866 1.00 0.00 C ATOM 4052 OD1 ASN A 247 5.457 -44.131 10.968 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.030 -44.250 9.275 1.00 0.00 N ATOM 0 H ASN A 247 7.557 -47.350 8.344 1.00 0.00 H new ATOM 0 HA ASN A 247 6.320 -46.910 10.808 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.125 -45.156 9.188 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.835 -45.592 8.086 1.00 0.00 H new ATOM 0 HD21 ASN A 247 3.388 -43.605 9.735 1.00 0.00 H new ATOM 0 HD22 ASN A 247 3.798 -44.635 8.360 1.00 0.00 H new ATOM 4060 N TYR A 248 4.381 -48.399 8.671 1.00 0.00 N ATOM 4061 CA TYR A 248 3.060 -48.964 8.417 1.00 0.00 C ATOM 4062 C TYR A 248 3.100 -50.489 8.242 1.00 0.00 C ATOM 4063 O TYR A 248 2.045 -51.117 8.185 1.00 0.00 O ATOM 4064 CB TYR A 248 2.462 -48.322 7.162 1.00 0.00 C ATOM 4065 CG TYR A 248 2.419 -46.800 7.095 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.330 -46.099 7.647 1.00 0.00 C ATOM 4067 CD2 TYR A 248 3.400 -46.096 6.367 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.195 -44.714 7.436 1.00 0.00 C ATOM 4069 CE2 TYR A 248 3.271 -44.711 6.152 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.150 -44.014 6.664 1.00 0.00 C ATOM 4071 OH TYR A 248 1.992 -42.678 6.443 1.00 0.00 O ATOM 0 H TYR A 248 5.098 -48.749 8.035 1.00 0.00 H new ATOM 0 HA TYR A 248 2.440 -48.750 9.288 1.00 0.00 H new ATOM 0 HB2 TYR A 248 3.027 -48.679 6.301 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.443 -48.691 7.050 1.00 0.00 H new ATOM 0 HD1 TYR A 248 0.594 -46.627 8.236 1.00 0.00 H new ATOM 0 HD2 TYR A 248 4.256 -46.623 5.972 1.00 0.00 H new ATOM 0 HE1 TYR A 248 0.358 -44.184 7.866 1.00 0.00 H new ATOM 0 HE2 TYR A 248 4.028 -44.179 5.596 1.00 0.00 H new ATOM 0 HH TYR A 248 2.734 -42.347 5.895 1.00 0.00 H new ATOM 4081 N ASP A 249 4.276 -51.121 8.175 1.00 0.00 N ATOM 4082 CA ASP A 249 4.373 -52.578 8.039 1.00 0.00 C ATOM 4083 C ASP A 249 3.697 -53.312 9.202 1.00 0.00 C ATOM 4084 O ASP A 249 3.064 -54.347 9.001 1.00 0.00 O ATOM 4085 CB ASP A 249 5.834 -53.017 7.927 1.00 0.00 C ATOM 4086 CG ASP A 249 5.928 -54.549 7.814 1.00 0.00 C ATOM 4087 OD1 ASP A 249 5.785 -55.087 6.693 1.00 0.00 O ATOM 4088 OD2 ASP A 249 6.170 -55.214 8.844 1.00 0.00 O ATOM 0 H ASP A 249 5.177 -50.644 8.213 1.00 0.00 H new ATOM 0 HA ASP A 249 3.846 -52.846 7.123 1.00 0.00 H new ATOM 0 HB2 ASP A 249 6.294 -52.553 7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.391 -52.676 8.800 1.00 0.00 H new ATOM 4093 N TRP A 250 3.763 -52.745 10.410 1.00 0.00 N ATOM 4094 CA TRP A 250 3.064 -53.285 11.572 1.00 0.00 C ATOM 4095 C TRP A 250 1.546 -53.284 11.340 1.00 0.00 C ATOM 4096 O TRP A 250 0.867 -54.239 11.706 1.00 0.00 O ATOM 4097 CB TRP A 250 3.423 -52.474 12.827 1.00 0.00 C ATOM 4098 CG TRP A 250 2.924 -51.059 12.821 1.00 0.00 C ATOM 4099 CD1 TRP A 250 3.595 -49.985 12.354 1.00 0.00 C ATOM 4100 CD2 TRP A 250 1.610 -50.558 13.224 1.00 0.00 C ATOM 4101 NE1 TRP A 250 2.788 -48.871 12.417 1.00 0.00 N ATOM 4102 CE2 TRP A 250 1.551 -49.160 12.949 1.00 0.00 C ATOM 4103 CE3 TRP A 250 0.449 -51.153 13.768 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 0.405 -48.393 13.205 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 -0.704 -50.394 14.033 1.00 0.00 C ATOM 4106 CH2 TRP A 250 -0.731 -49.017 13.749 1.00 0.00 C ATOM 0 H TRP A 250 4.302 -51.901 10.606 1.00 0.00 H new ATOM 0 HA TRP A 250 3.381 -54.317 11.722 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.018 -52.984 13.701 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.507 -52.462 12.938 1.00 0.00 H new ATOM 0 HD1 TRP A 250 4.611 -49.997 11.987 1.00 0.00 H new ATOM 0 HE1 TRP A 250 3.073 -47.942 12.106 1.00 0.00 H new ATOM 0 HE3 TRP A 250 0.448 -52.211 13.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 0.395 -47.335 12.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -1.575 -50.871 14.457 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -1.622 -48.440 13.948 1.00 0.00 H new ATOM 4117 N LEU A 251 1.008 -52.231 10.717 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.417 -52.106 10.431 1.00 0.00 C ATOM 4119 C LEU A 251 -0.797 -53.174 9.415 1.00 0.00 C ATOM 4120 O LEU A 251 -1.804 -53.856 9.594 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.725 -50.657 9.992 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.120 -50.327 9.423 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -2.296 -50.805 7.976 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -3.270 -50.800 10.318 1.00 0.00 C ATOM 0 H LEU A 251 1.559 -51.435 10.395 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.033 -52.282 11.313 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.560 -50.010 10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.012 -50.378 9.239 1.00 0.00 H new ATOM 0 HG LEU A 251 -2.171 -49.238 9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -3.296 -50.547 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.553 -50.323 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.164 -51.886 7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.222 -50.535 9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -3.214 -51.882 10.441 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -3.193 -50.320 11.294 1.00 0.00 H new ATOM 4136 N PHE A 252 0.036 -53.386 8.396 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.185 -54.443 7.419 1.00 0.00 C ATOM 4138 C PHE A 252 -0.211 -55.818 8.084 1.00 0.00 C ATOM 4139 O PHE A 252 -1.115 -56.612 7.822 1.00 0.00 O ATOM 4140 CB PHE A 252 0.886 -54.380 6.325 1.00 0.00 C ATOM 4141 CG PHE A 252 0.646 -55.357 5.189 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -0.419 -55.145 4.294 1.00 0.00 C ATOM 4143 CD2 PHE A 252 1.477 -56.484 5.030 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -0.636 -56.040 3.231 1.00 0.00 C ATOM 4145 CE2 PHE A 252 1.250 -57.384 3.975 1.00 0.00 C ATOM 4146 CZ PHE A 252 0.195 -57.161 3.073 1.00 0.00 C ATOM 0 H PHE A 252 0.876 -52.832 8.228 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.161 -54.287 6.960 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.924 -53.368 5.922 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.861 -54.583 6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.071 -54.294 4.424 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.290 -56.656 5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -1.443 -55.865 2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 252 1.887 -58.248 3.857 1.00 0.00 H new ATOM 0 HZ PHE A 252 0.024 -57.851 2.260 1.00 0.00 H new ATOM 4156 N GLN A 253 0.741 -56.091 8.978 1.00 0.00 N ATOM 4157 CA GLN A 253 0.777 -57.341 9.728 1.00 0.00 C ATOM 4158 C GLN A 253 -0.457 -57.484 10.621 1.00 0.00 C ATOM 4159 O GLN A 253 -1.003 -58.583 10.715 1.00 0.00 O ATOM 4160 CB GLN A 253 2.058 -57.450 10.566 1.00 0.00 C ATOM 4161 CG GLN A 253 3.283 -57.810 9.714 1.00 0.00 C ATOM 4162 CD GLN A 253 4.490 -58.120 10.603 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.465 -59.059 11.397 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.569 -57.362 10.516 1.00 0.00 N ATOM 0 H GLN A 253 1.505 -55.452 9.200 1.00 0.00 H new ATOM 0 HA GLN A 253 0.773 -58.156 9.004 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.238 -56.503 11.075 1.00 0.00 H new ATOM 0 HB3 GLN A 253 1.921 -58.206 11.339 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.055 -58.673 9.088 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.521 -56.984 9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.593 -56.583 9.859 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.378 -57.556 11.106 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.921 -56.405 11.258 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.097 -56.463 12.115 1.00 0.00 C ATOM 4175 C LEU A 254 -3.348 -56.738 11.281 1.00 0.00 C ATOM 4176 O LEU A 254 -4.133 -57.599 11.668 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.221 -55.178 12.953 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.388 -55.193 13.964 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -3.380 -56.412 14.900 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.324 -53.921 14.820 1.00 0.00 C ATOM 0 H LEU A 254 -0.495 -55.481 11.193 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.988 -57.290 12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.288 -55.019 13.494 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.348 -54.330 12.281 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.306 -55.245 13.378 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.229 -56.353 15.581 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.452 -57.325 14.309 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.454 -56.424 15.474 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.145 -53.923 15.537 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.375 -53.890 15.355 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.407 -53.045 14.177 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.514 -56.088 10.119 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.610 -56.386 9.192 1.00 0.00 C ATOM 4194 C LEU A 255 -4.547 -57.851 8.772 1.00 0.00 C ATOM 4195 O LEU A 255 -5.562 -58.542 8.807 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.544 -55.532 7.910 1.00 0.00 C ATOM 4197 CG LEU A 255 -4.877 -54.036 8.015 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.732 -53.434 6.610 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -6.290 -53.771 8.548 1.00 0.00 C ATOM 0 H LEU A 255 -2.894 -55.344 9.799 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.536 -56.160 9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.537 -55.621 7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.223 -55.974 7.181 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.192 -53.577 8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -4.961 -52.369 6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.710 -53.574 6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.422 -53.931 5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.464 -52.696 8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.022 -54.226 7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.390 -54.202 9.544 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.365 -58.333 8.379 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.157 -59.710 7.951 1.00 0.00 C ATOM 4213 C ASN A 256 -3.599 -60.676 9.051 1.00 0.00 C ATOM 4214 O ASN A 256 -4.447 -61.532 8.803 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.683 -59.910 7.564 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.318 -61.375 7.350 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.033 -62.124 6.692 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.193 -61.811 7.897 1.00 0.00 N ATOM 0 H ASN A 256 -2.517 -57.767 8.350 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.766 -59.922 7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.473 -59.352 6.652 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.048 -59.493 8.346 1.00 0.00 H new ATOM 0 HD21 ASN A 256 0.091 -62.783 7.774 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.390 -61.175 8.441 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.107 -60.492 10.280 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.465 -61.330 11.417 1.00 0.00 C ATOM 4227 C ALA A 257 -4.972 -61.306 11.684 1.00 0.00 C ATOM 4228 O ALA A 257 -5.584 -62.358 11.874 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.678 -60.888 12.652 1.00 0.00 C ATOM 0 H ALA A 257 -2.445 -59.751 10.510 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.202 -62.361 11.181 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.948 -61.517 13.500 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.610 -60.983 12.456 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.914 -59.849 12.881 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.576 -60.116 11.646 1.00 0.00 N ATOM 4236 CA LEU A 258 -7.008 -59.916 11.822 1.00 0.00 C ATOM 4237 C LEU A 258 -7.811 -60.674 10.757 1.00 0.00 C ATOM 4238 O LEU A 258 -8.864 -61.228 11.062 1.00 0.00 O ATOM 4239 CB LEU A 258 -7.321 -58.411 11.739 1.00 0.00 C ATOM 4240 CG LEU A 258 -8.675 -58.045 12.367 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -8.515 -57.837 13.870 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.230 -56.770 11.730 1.00 0.00 C ATOM 0 H LEU A 258 -5.067 -59.247 11.488 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.296 -60.305 12.799 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -6.531 -57.853 12.241 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.316 -58.101 10.694 1.00 0.00 H new ATOM 0 HG LEU A 258 -9.372 -58.864 12.188 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -9.480 -57.578 14.306 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -8.145 -58.755 14.327 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.806 -57.029 14.052 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -10.189 -56.524 12.185 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -8.531 -55.949 11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.366 -56.927 10.660 1.00 0.00 H new ATOM 4254 N THR A 259 -7.313 -60.709 9.518 1.00 0.00 N ATOM 4255 CA THR A 259 -7.994 -61.325 8.387 1.00 0.00 C ATOM 4256 C THR A 259 -8.034 -62.840 8.583 1.00 0.00 C ATOM 4257 O THR A 259 -9.087 -63.458 8.427 1.00 0.00 O ATOM 4258 CB THR A 259 -7.261 -60.948 7.086 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.192 -59.544 6.958 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.944 -61.503 5.834 1.00 0.00 C ATOM 0 H THR A 259 -6.410 -60.302 9.274 1.00 0.00 H new ATOM 0 HA THR A 259 -9.020 -60.963 8.320 1.00 0.00 H new ATOM 0 HB THR A 259 -6.267 -61.389 7.159 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.477 -59.198 7.531 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.381 -61.204 4.950 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.979 -62.591 5.891 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.959 -61.110 5.768 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.894 -63.439 8.939 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.756 -64.891 9.004 1.00 0.00 C ATOM 4270 C VAL A 260 -7.196 -65.445 10.370 1.00 0.00 C ATOM 4271 O VAL A 260 -7.315 -66.662 10.526 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.319 -65.293 8.605 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.952 -64.724 7.223 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.273 -64.849 9.636 1.00 0.00 C ATOM 0 H VAL A 260 -6.046 -62.931 9.189 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.433 -65.351 8.284 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.307 -66.382 8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.935 -65.021 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.644 -65.111 6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.016 -63.636 7.249 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.282 -65.158 9.305 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.300 -63.764 9.738 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.493 -65.309 10.599 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.453 -64.575 11.354 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.845 -64.968 12.699 1.00 0.00 C ATOM 4286 C GLY A 261 -6.649 -65.450 13.522 1.00 0.00 C ATOM 4287 O GLY A 261 -6.822 -66.271 14.424 1.00 0.00 O ATOM 0 H GLY A 261 -7.392 -63.565 11.229 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -8.315 -64.123 13.202 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.591 -65.761 12.643 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.432 -64.986 13.208 1.00 0.00 N ATOM 4292 CA ASP A 262 -4.225 -65.332 13.962 1.00 0.00 C ATOM 4293 C ASP A 262 -4.191 -64.484 15.230 1.00 0.00 C ATOM 4294 O ASP A 262 -3.527 -63.447 15.295 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.941 -65.192 13.129 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.706 -65.774 13.848 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.614 -65.726 15.095 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.823 -66.315 13.142 1.00 0.00 O ATOM 0 H ASP A 262 -5.259 -64.359 12.422 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.265 -66.387 14.232 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.074 -65.699 12.173 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.767 -64.139 12.909 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.974 -64.907 16.224 1.00 0.00 N ATOM 4304 CA PHE A 263 -5.075 -64.290 17.529 1.00 0.00 C ATOM 4305 C PHE A 263 -3.721 -64.026 18.185 1.00 0.00 C ATOM 4306 O PHE A 263 -3.593 -63.046 18.911 1.00 0.00 O ATOM 4307 CB PHE A 263 -5.924 -65.202 18.423 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.727 -64.432 19.441 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -7.906 -63.798 19.016 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -6.305 -64.329 20.778 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -8.673 -63.059 19.935 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -7.073 -63.592 21.697 1.00 0.00 C ATOM 4313 CZ PHE A 263 -8.256 -62.958 21.276 1.00 0.00 C ATOM 0 H PHE A 263 -5.577 -65.724 16.128 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.539 -63.312 17.402 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -6.600 -65.788 17.800 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -5.273 -65.908 18.938 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -8.223 -63.878 17.987 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.395 -64.814 21.098 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -9.580 -62.570 19.612 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -6.755 -63.513 22.726 1.00 0.00 H new ATOM 0 HZ PHE A 263 -8.845 -62.393 21.983 1.00 0.00 H new ATOM 4323 N ASP A 264 -2.715 -64.872 17.954 1.00 0.00 N ATOM 4324 CA ASP A 264 -1.412 -64.729 18.599 1.00 0.00 C ATOM 4325 C ASP A 264 -0.619 -63.580 17.982 1.00 0.00 C ATOM 4326 O ASP A 264 -0.096 -62.741 18.718 1.00 0.00 O ATOM 4327 CB ASP A 264 -0.613 -66.032 18.519 1.00 0.00 C ATOM 4328 CG ASP A 264 0.770 -65.861 19.171 1.00 0.00 C ATOM 4329 OD1 ASP A 264 0.855 -65.869 20.420 1.00 0.00 O ATOM 4330 OD2 ASP A 264 1.780 -65.759 18.441 1.00 0.00 O ATOM 0 H ASP A 264 -2.781 -65.668 17.320 1.00 0.00 H new ATOM 0 HA ASP A 264 -1.587 -64.499 19.650 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -1.160 -66.831 19.019 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -0.495 -66.329 17.477 1.00 0.00 H new ATOM 4335 N LYS A 265 -0.572 -63.480 16.648 1.00 0.00 N ATOM 4336 CA LYS A 265 0.048 -62.334 15.980 1.00 0.00 C ATOM 4337 C LYS A 265 -0.728 -61.062 16.303 1.00 0.00 C ATOM 4338 O LYS A 265 -0.109 -60.054 16.645 1.00 0.00 O ATOM 4339 CB LYS A 265 0.103 -62.553 14.458 1.00 0.00 C ATOM 4340 CG LYS A 265 1.222 -63.507 14.003 1.00 0.00 C ATOM 4341 CD LYS A 265 2.650 -62.936 14.113 1.00 0.00 C ATOM 4342 CE LYS A 265 2.860 -61.715 13.201 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.269 -61.248 13.192 1.00 0.00 N ATOM 0 H LYS A 265 -0.956 -64.179 16.012 1.00 0.00 H new ATOM 0 HA LYS A 265 1.070 -62.231 16.346 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.856 -62.948 14.123 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.239 -61.589 13.967 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.165 -64.419 14.597 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.039 -63.790 12.966 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.848 -62.653 15.147 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.370 -63.711 13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.558 -61.968 12.185 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.213 -60.902 13.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.361 -60.435 12.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.547 -60.964 14.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 4.888 -62.018 12.866 1.00 0.00 H new ATOM 4357 N PHE A 266 -2.061 -61.120 16.220 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.954 -60.021 16.552 1.00 0.00 C ATOM 4359 C PHE A 266 -2.606 -59.513 17.950 1.00 0.00 C ATOM 4360 O PHE A 266 -2.234 -58.351 18.087 1.00 0.00 O ATOM 4361 CB PHE A 266 -4.409 -60.511 16.393 1.00 0.00 C ATOM 4362 CG PHE A 266 -5.511 -59.750 17.110 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.873 -60.139 18.417 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -6.263 -58.753 16.452 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.946 -59.519 19.075 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -7.348 -58.144 17.108 1.00 0.00 C ATOM 4367 CZ PHE A 266 -7.679 -58.515 18.422 1.00 0.00 C ATOM 0 H PHE A 266 -2.555 -61.957 15.911 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.838 -59.170 15.881 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -4.644 -60.512 15.329 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -4.449 -61.547 16.729 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -5.319 -60.921 18.915 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -6.005 -58.458 15.446 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -7.207 -59.813 20.081 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -7.929 -57.388 16.600 1.00 0.00 H new ATOM 0 HZ PHE A 266 -8.498 -58.028 18.930 1.00 0.00 H new ATOM 4377 N ASP A 267 -2.623 -60.385 18.963 1.00 0.00 N ATOM 4378 CA ASP A 267 -2.393 -60.024 20.359 1.00 0.00 C ATOM 4379 C ASP A 267 -0.975 -59.498 20.586 1.00 0.00 C ATOM 4380 O ASP A 267 -0.794 -58.513 21.300 1.00 0.00 O ATOM 4381 CB ASP A 267 -2.656 -61.236 21.258 1.00 0.00 C ATOM 4382 CG ASP A 267 -2.399 -60.926 22.738 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -3.145 -60.115 23.331 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -1.483 -61.547 23.324 1.00 0.00 O ATOM 0 H ASP A 267 -2.801 -61.380 18.829 1.00 0.00 H new ATOM 0 HA ASP A 267 -3.084 -59.221 20.614 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -3.688 -61.563 21.131 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -2.018 -62.063 20.946 1.00 0.00 H new ATOM 4389 N SER A 268 0.036 -60.107 19.963 1.00 0.00 N ATOM 4390 CA SER A 268 1.426 -59.713 20.149 1.00 0.00 C ATOM 4391 C SER A 268 1.699 -58.309 19.613 1.00 0.00 C ATOM 4392 O SER A 268 2.412 -57.548 20.270 1.00 0.00 O ATOM 4393 CB SER A 268 2.358 -60.742 19.497 1.00 0.00 C ATOM 4394 OG SER A 268 2.121 -62.031 20.032 1.00 0.00 O ATOM 0 H SER A 268 -0.090 -60.886 19.317 1.00 0.00 H new ATOM 0 HA SER A 268 1.625 -59.687 21.220 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.199 -60.754 18.419 1.00 0.00 H new ATOM 0 HB3 SER A 268 3.397 -60.458 19.663 1.00 0.00 H new ATOM 0 HG SER A 268 1.315 -62.411 19.625 1.00 0.00 H new ATOM 4400 N LEU A 269 1.117 -57.929 18.469 1.00 0.00 N ATOM 4401 CA LEU A 269 1.220 -56.549 18.002 1.00 0.00 C ATOM 4402 C LEU A 269 0.377 -55.650 18.897 1.00 0.00 C ATOM 4403 O LEU A 269 0.836 -54.578 19.286 1.00 0.00 O ATOM 4404 CB LEU A 269 0.776 -56.394 16.535 1.00 0.00 C ATOM 4405 CG LEU A 269 1.919 -56.635 15.531 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.191 -58.124 15.280 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.583 -55.964 14.200 1.00 0.00 C ATOM 0 H LEU A 269 0.580 -58.548 17.862 1.00 0.00 H new ATOM 0 HA LEU A 269 2.269 -56.257 18.054 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -0.034 -57.095 16.330 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.375 -55.391 16.387 1.00 0.00 H new ATOM 0 HG LEU A 269 2.819 -56.205 15.970 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.006 -58.229 14.564 1.00 0.00 H new ATOM 0 HD12 LEU A 269 2.467 -58.607 16.218 1.00 0.00 H new ATOM 0 HD13 LEU A 269 1.294 -58.595 14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.393 -56.136 13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 269 0.659 -56.384 13.804 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.457 -54.892 14.354 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.838 -56.072 19.249 1.00 0.00 N ATOM 4420 CA ILE A 270 -1.778 -55.291 20.043 1.00 0.00 C ATOM 4421 C ILE A 270 -1.165 -54.871 21.380 1.00 0.00 C ATOM 4422 O ILE A 270 -1.297 -53.707 21.759 1.00 0.00 O ATOM 4423 CB ILE A 270 -3.100 -56.075 20.133 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.892 -55.664 18.869 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -3.857 -55.948 21.463 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -5.264 -56.287 18.775 1.00 0.00 C ATOM 0 H ILE A 270 -1.201 -56.987 18.982 1.00 0.00 H new ATOM 0 HA ILE A 270 -2.009 -54.339 19.564 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.917 -57.149 20.145 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.995 -54.579 18.854 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.317 -55.942 17.986 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.772 -56.539 21.419 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -3.229 -56.313 22.276 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -4.108 -54.902 21.640 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -5.755 -55.950 17.862 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.170 -57.373 18.757 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -5.859 -55.989 19.638 1.00 0.00 H new ATOM 4438 N LYS A 271 -0.418 -55.762 22.039 1.00 0.00 N ATOM 4439 CA LYS A 271 0.285 -55.504 23.300 1.00 0.00 C ATOM 4440 C LYS A 271 1.277 -54.335 23.245 1.00 0.00 C ATOM 4441 O LYS A 271 1.776 -53.929 24.295 1.00 0.00 O ATOM 4442 CB LYS A 271 0.961 -56.805 23.777 1.00 0.00 C ATOM 4443 CG LYS A 271 -0.078 -57.699 24.473 1.00 0.00 C ATOM 4444 CD LYS A 271 0.475 -59.039 24.983 1.00 0.00 C ATOM 4445 CE LYS A 271 1.151 -59.840 23.861 1.00 0.00 C ATOM 4446 NZ LYS A 271 1.135 -61.297 24.116 1.00 0.00 N ATOM 0 H LYS A 271 -0.281 -56.714 21.699 1.00 0.00 H new ATOM 0 HA LYS A 271 -0.464 -55.185 24.025 1.00 0.00 H new ATOM 0 HB2 LYS A 271 1.399 -57.331 22.929 1.00 0.00 H new ATOM 0 HB3 LYS A 271 1.775 -56.573 24.464 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -0.504 -57.152 25.314 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -0.893 -57.898 23.777 1.00 0.00 H new ATOM 0 HD2 LYS A 271 1.193 -58.855 25.782 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -0.336 -59.627 25.412 1.00 0.00 H new ATOM 0 HE2 LYS A 271 0.646 -59.634 22.917 1.00 0.00 H new ATOM 0 HE3 LYS A 271 2.182 -59.505 23.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 1.784 -61.772 23.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 1.438 -61.482 25.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 0.172 -61.663 23.977 1.00 0.00 H new ATOM 4460 N VAL A 272 1.558 -53.782 22.065 1.00 0.00 N ATOM 4461 CA VAL A 272 2.427 -52.625 21.887 1.00 0.00 C ATOM 4462 C VAL A 272 1.658 -51.529 21.139 1.00 0.00 C ATOM 4463 O VAL A 272 1.592 -50.387 21.595 1.00 0.00 O ATOM 4464 CB VAL A 272 3.711 -53.056 21.137 1.00 0.00 C ATOM 4465 CG1 VAL A 272 4.758 -51.939 21.193 1.00 0.00 C ATOM 4466 CG2 VAL A 272 4.338 -54.351 21.684 1.00 0.00 C ATOM 0 H VAL A 272 1.177 -54.137 21.188 1.00 0.00 H new ATOM 0 HA VAL A 272 2.731 -52.219 22.852 1.00 0.00 H new ATOM 0 HB VAL A 272 3.404 -53.251 20.109 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.656 -52.255 20.662 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.357 -51.040 20.725 1.00 0.00 H new ATOM 0 HG13 VAL A 272 5.007 -51.726 22.232 1.00 0.00 H new ATOM 0 HG21 VAL A 272 5.233 -54.592 21.111 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.604 -54.212 22.732 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.621 -55.167 21.597 1.00 0.00 H new ATOM 4476 N GLN A 273 1.044 -51.868 20.003 1.00 0.00 N ATOM 4477 CA GLN A 273 0.471 -50.893 19.088 1.00 0.00 C ATOM 4478 C GLN A 273 -0.822 -50.271 19.613 1.00 0.00 C ATOM 4479 O GLN A 273 -1.094 -49.114 19.293 1.00 0.00 O ATOM 4480 CB GLN A 273 0.285 -51.533 17.699 1.00 0.00 C ATOM 4481 CG GLN A 273 1.619 -51.997 17.075 1.00 0.00 C ATOM 4482 CD GLN A 273 2.636 -50.857 16.961 1.00 0.00 C ATOM 4483 OE1 GLN A 273 3.652 -50.836 17.654 1.00 0.00 O ATOM 4484 NE2 GLN A 273 2.364 -49.857 16.140 1.00 0.00 N ATOM 0 H GLN A 273 0.933 -52.834 19.695 1.00 0.00 H new ATOM 0 HA GLN A 273 1.172 -50.063 19.001 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.388 -52.386 17.783 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -0.193 -50.814 17.033 1.00 0.00 H new ATOM 0 HG2 GLN A 273 2.042 -52.798 17.681 1.00 0.00 H new ATOM 0 HG3 GLN A 273 1.429 -52.412 16.085 1.00 0.00 H new ATOM 0 HE21 GLN A 273 1.520 -49.882 15.568 1.00 0.00 H new ATOM 0 HE22 GLN A 273 2.999 -49.061 16.078 1.00 0.00 H new ATOM 4493 N ILE A 274 -1.595 -50.976 20.446 1.00 0.00 N ATOM 4494 CA ILE A 274 -2.774 -50.378 21.060 1.00 0.00 C ATOM 4495 C ILE A 274 -2.339 -49.307 22.058 1.00 0.00 C ATOM 4496 O ILE A 274 -2.893 -48.212 22.045 1.00 0.00 O ATOM 4497 CB ILE A 274 -3.711 -51.454 21.659 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -4.311 -52.263 20.482 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -4.800 -50.830 22.533 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -5.712 -52.865 20.674 1.00 0.00 C ATOM 0 H ILE A 274 -1.425 -51.948 20.705 1.00 0.00 H new ATOM 0 HA ILE A 274 -3.374 -49.881 20.298 1.00 0.00 H new ATOM 0 HB ILE A 274 -3.148 -52.117 22.316 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -4.342 -51.612 19.608 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -3.624 -53.077 20.249 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -5.438 -51.616 22.936 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -4.338 -50.281 23.354 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -5.401 -50.147 21.933 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -6.004 -53.403 19.772 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -5.699 -53.554 21.519 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -6.428 -52.066 20.868 1.00 0.00 H new ATOM 4512 N SER A 275 -1.327 -49.577 22.885 1.00 0.00 N ATOM 4513 CA SER A 275 -0.882 -48.626 23.896 1.00 0.00 C ATOM 4514 C SER A 275 -0.405 -47.310 23.259 1.00 0.00 C ATOM 4515 O SER A 275 -0.576 -46.239 23.845 1.00 0.00 O ATOM 4516 CB SER A 275 0.231 -49.277 24.728 1.00 0.00 C ATOM 4517 OG SER A 275 -0.128 -50.602 25.098 1.00 0.00 O ATOM 0 H SER A 275 -0.801 -50.451 22.871 1.00 0.00 H new ATOM 0 HA SER A 275 -1.720 -48.372 24.545 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.158 -49.293 24.155 1.00 0.00 H new ATOM 0 HB3 SER A 275 0.419 -48.683 25.622 1.00 0.00 H new ATOM 0 HG SER A 275 0.594 -51.001 25.626 1.00 0.00 H new ATOM 4523 N LYS A 276 0.157 -47.374 22.044 1.00 0.00 N ATOM 4524 CA LYS A 276 0.609 -46.201 21.301 1.00 0.00 C ATOM 4525 C LYS A 276 -0.528 -45.382 20.680 1.00 0.00 C ATOM 4526 O LYS A 276 -0.257 -44.244 20.290 1.00 0.00 O ATOM 4527 CB LYS A 276 1.547 -46.658 20.172 1.00 0.00 C ATOM 4528 CG LYS A 276 2.895 -47.205 20.664 1.00 0.00 C ATOM 4529 CD LYS A 276 3.618 -47.861 19.484 1.00 0.00 C ATOM 4530 CE LYS A 276 5.007 -48.377 19.881 1.00 0.00 C ATOM 4531 NZ LYS A 276 5.653 -49.122 18.769 1.00 0.00 N ATOM 0 H LYS A 276 0.310 -48.253 21.549 1.00 0.00 H new ATOM 0 HA LYS A 276 1.112 -45.555 22.020 1.00 0.00 H new ATOM 0 HB2 LYS A 276 1.046 -47.429 19.586 1.00 0.00 H new ATOM 0 HB3 LYS A 276 1.730 -45.817 19.503 1.00 0.00 H new ATOM 0 HG2 LYS A 276 3.501 -46.399 21.078 1.00 0.00 H new ATOM 0 HG3 LYS A 276 2.740 -47.930 21.463 1.00 0.00 H new ATOM 0 HD2 LYS A 276 3.018 -48.688 19.105 1.00 0.00 H new ATOM 0 HD3 LYS A 276 3.717 -47.140 18.672 1.00 0.00 H new ATOM 0 HE2 LYS A 276 5.638 -47.537 20.172 1.00 0.00 H new ATOM 0 HE3 LYS A 276 4.919 -49.026 20.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 6.448 -49.679 19.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 4.959 -49.760 18.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 6.004 -48.449 18.058 1.00 0.00 H new ATOM 4545 N ILE A 277 -1.758 -45.899 20.553 1.00 0.00 N ATOM 4546 CA ILE A 277 -2.801 -45.245 19.753 1.00 0.00 C ATOM 4547 C ILE A 277 -4.144 -45.225 20.512 1.00 0.00 C ATOM 4548 O ILE A 277 -4.731 -46.283 20.753 1.00 0.00 O ATOM 4549 CB ILE A 277 -2.916 -45.933 18.366 1.00 0.00 C ATOM 4550 CG1 ILE A 277 -1.551 -46.027 17.636 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -3.916 -45.146 17.498 1.00 0.00 C ATOM 4552 CD1 ILE A 277 -1.594 -46.722 16.272 1.00 0.00 C ATOM 0 H ILE A 277 -2.054 -46.769 20.995 1.00 0.00 H new ATOM 0 HA ILE A 277 -2.523 -44.205 19.583 1.00 0.00 H new ATOM 0 HB ILE A 277 -3.264 -46.953 18.527 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -1.158 -45.019 17.501 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.849 -46.560 18.277 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.003 -45.622 16.521 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -4.891 -45.136 17.985 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -3.562 -44.123 17.372 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.593 -46.739 15.840 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.953 -47.744 16.395 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -2.266 -46.179 15.608 1.00 0.00 H new ATOM 4564 N PRO A 278 -4.700 -44.039 20.833 1.00 0.00 N ATOM 4565 CA PRO A 278 -5.875 -43.918 21.693 1.00 0.00 C ATOM 4566 C PRO A 278 -7.162 -44.461 21.061 1.00 0.00 C ATOM 4567 O PRO A 278 -8.012 -44.981 21.785 1.00 0.00 O ATOM 4568 CB PRO A 278 -6.000 -42.422 22.010 1.00 0.00 C ATOM 4569 CG PRO A 278 -5.321 -41.747 20.820 1.00 0.00 C ATOM 4570 CD PRO A 278 -4.195 -42.717 20.484 1.00 0.00 C ATOM 0 HA PRO A 278 -5.743 -44.525 22.589 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -7.042 -42.117 22.103 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -5.509 -42.168 22.949 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -6.007 -41.617 19.983 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -4.941 -40.758 21.078 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -3.934 -42.664 19.427 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -3.293 -42.481 21.048 1.00 0.00 H new ATOM 4578 N ILE A 279 -7.345 -44.357 19.738 1.00 0.00 N ATOM 4579 CA ILE A 279 -8.510 -44.953 19.074 1.00 0.00 C ATOM 4580 C ILE A 279 -8.492 -46.470 19.274 1.00 0.00 C ATOM 4581 O ILE A 279 -9.514 -47.045 19.652 1.00 0.00 O ATOM 4582 CB ILE A 279 -8.633 -44.508 17.598 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -9.746 -45.316 16.893 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -7.325 -44.561 16.786 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -10.346 -44.553 15.711 1.00 0.00 C ATOM 0 H ILE A 279 -6.706 -43.869 19.111 1.00 0.00 H new ATOM 0 HA ILE A 279 -9.422 -44.579 19.540 1.00 0.00 H new ATOM 0 HB ILE A 279 -8.894 -43.450 17.634 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -9.339 -46.265 16.543 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -10.533 -45.551 17.610 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -7.517 -44.230 15.765 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -6.584 -43.907 17.246 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -6.947 -45.583 16.771 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -11.124 -45.158 15.245 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -10.777 -43.616 16.064 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -9.565 -44.341 14.981 1.00 0.00 H new ATOM 4597 N LEU A 280 -7.339 -47.119 19.092 1.00 0.00 N ATOM 4598 CA LEU A 280 -7.260 -48.563 19.257 1.00 0.00 C ATOM 4599 C LEU A 280 -7.481 -48.932 20.723 1.00 0.00 C ATOM 4600 O LEU A 280 -8.146 -49.928 20.991 1.00 0.00 O ATOM 4601 CB LEU A 280 -5.921 -49.127 18.758 1.00 0.00 C ATOM 4602 CG LEU A 280 -5.575 -48.848 17.282 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -4.292 -49.601 16.914 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -6.696 -49.243 16.311 1.00 0.00 C ATOM 0 H LEU A 280 -6.460 -46.670 18.834 1.00 0.00 H new ATOM 0 HA LEU A 280 -8.045 -49.011 18.648 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.124 -48.720 19.380 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.925 -50.206 18.911 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.439 -47.771 17.184 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.043 -49.407 15.871 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.475 -49.262 17.551 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.444 -50.671 17.058 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.388 -49.020 15.289 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.899 -50.310 16.404 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.598 -48.680 16.549 1.00 0.00 H new ATOM 4616 N ALA A 281 -6.968 -48.133 21.668 1.00 0.00 N ATOM 4617 CA ALA A 281 -7.145 -48.393 23.095 1.00 0.00 C ATOM 4618 C ALA A 281 -8.623 -48.354 23.489 1.00 0.00 C ATOM 4619 O ALA A 281 -9.074 -49.217 24.243 1.00 0.00 O ATOM 4620 CB ALA A 281 -6.292 -47.420 23.919 1.00 0.00 C ATOM 0 H ALA A 281 -6.423 -47.295 21.463 1.00 0.00 H new ATOM 0 HA ALA A 281 -6.797 -49.402 23.314 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.432 -47.623 24.981 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -5.241 -47.549 23.660 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.596 -46.396 23.702 1.00 0.00 H new ATOM 4626 N GLN A 282 -9.395 -47.408 22.942 1.00 0.00 N ATOM 4627 CA GLN A 282 -10.836 -47.336 23.168 1.00 0.00 C ATOM 4628 C GLN A 282 -11.555 -48.593 22.653 1.00 0.00 C ATOM 4629 O GLN A 282 -12.534 -49.029 23.258 1.00 0.00 O ATOM 4630 CB GLN A 282 -11.391 -46.056 22.525 1.00 0.00 C ATOM 4631 CG GLN A 282 -11.030 -44.817 23.361 1.00 0.00 C ATOM 4632 CD GLN A 282 -11.250 -43.528 22.573 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -12.310 -42.908 22.626 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -10.248 -43.107 21.819 1.00 0.00 N ATOM 0 H GLN A 282 -9.036 -46.674 22.332 1.00 0.00 H new ATOM 0 HA GLN A 282 -11.022 -47.296 24.241 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -10.990 -45.948 21.517 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -12.474 -46.132 22.431 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -11.636 -44.799 24.267 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -9.988 -44.879 23.675 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -9.376 -43.635 21.788 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -10.347 -42.254 21.268 1.00 0.00 H new ATOM 4643 N HIS A 283 -11.052 -49.194 21.572 1.00 0.00 N ATOM 4644 CA HIS A 283 -11.653 -50.354 20.913 1.00 0.00 C ATOM 4645 C HIS A 283 -10.995 -51.688 21.285 1.00 0.00 C ATOM 4646 O HIS A 283 -11.299 -52.678 20.631 1.00 0.00 O ATOM 4647 CB HIS A 283 -11.648 -50.131 19.390 1.00 0.00 C ATOM 4648 CG HIS A 283 -12.523 -48.969 19.016 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -12.184 -47.646 19.131 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -13.852 -49.022 18.689 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -13.281 -46.913 18.918 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -14.334 -47.705 18.636 1.00 0.00 N ATOM 0 H HIS A 283 -10.194 -48.879 21.120 1.00 0.00 H new ATOM 0 HA HIS A 283 -12.678 -50.436 21.274 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -10.629 -49.949 19.048 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -11.997 -51.032 18.885 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -11.254 -47.283 19.343 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -14.427 -49.918 18.505 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -13.318 -45.835 18.965 1.00 0.00 H new ATOM 4660 N GLU A 284 -10.125 -51.766 22.298 1.00 0.00 N ATOM 4661 CA GLU A 284 -9.338 -52.972 22.582 1.00 0.00 C ATOM 4662 C GLU A 284 -10.215 -54.237 22.654 1.00 0.00 C ATOM 4663 O GLU A 284 -9.992 -55.198 21.911 1.00 0.00 O ATOM 4664 CB GLU A 284 -8.534 -52.746 23.875 1.00 0.00 C ATOM 4665 CG GLU A 284 -7.665 -53.953 24.261 1.00 0.00 C ATOM 4666 CD GLU A 284 -6.874 -53.688 25.555 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -7.417 -53.908 26.662 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -5.693 -53.281 25.482 1.00 0.00 O ATOM 0 H GLU A 284 -9.947 -50.996 22.943 1.00 0.00 H new ATOM 0 HA GLU A 284 -8.646 -53.147 21.759 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.896 -51.871 23.751 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -9.223 -52.526 24.691 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -8.298 -54.831 24.393 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -6.973 -54.179 23.450 1.00 0.00 H new ATOM 4675 N SER A 285 -11.249 -54.225 23.500 1.00 0.00 N ATOM 4676 CA SER A 285 -12.138 -55.372 23.667 1.00 0.00 C ATOM 4677 C SER A 285 -13.041 -55.570 22.441 1.00 0.00 C ATOM 4678 O SER A 285 -13.371 -56.708 22.097 1.00 0.00 O ATOM 4679 CB SER A 285 -12.980 -55.195 24.937 1.00 0.00 C ATOM 4680 OG SER A 285 -12.175 -54.760 26.025 1.00 0.00 O ATOM 0 H SER A 285 -11.490 -53.424 24.084 1.00 0.00 H new ATOM 0 HA SER A 285 -11.525 -56.268 23.766 1.00 0.00 H new ATOM 0 HB2 SER A 285 -13.773 -54.470 24.754 1.00 0.00 H new ATOM 0 HB3 SER A 285 -13.463 -56.138 25.192 1.00 0.00 H new ATOM 0 HG SER A 285 -12.734 -54.652 26.823 1.00 0.00 H new ATOM 4686 N PHE A 286 -13.414 -54.484 21.753 1.00 0.00 N ATOM 4687 CA PHE A 286 -14.202 -54.564 20.530 1.00 0.00 C ATOM 4688 C PHE A 286 -13.409 -55.302 19.454 1.00 0.00 C ATOM 4689 O PHE A 286 -13.956 -56.201 18.823 1.00 0.00 O ATOM 4690 CB PHE A 286 -14.624 -53.165 20.055 1.00 0.00 C ATOM 4691 CG PHE A 286 -15.361 -53.170 18.728 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -16.723 -53.524 18.679 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -14.679 -52.854 17.535 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -17.401 -53.555 17.447 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -15.359 -52.887 16.304 1.00 0.00 C ATOM 4696 CZ PHE A 286 -16.720 -53.236 16.260 1.00 0.00 C ATOM 0 H PHE A 286 -13.176 -53.532 22.032 1.00 0.00 H new ATOM 0 HA PHE A 286 -15.115 -55.124 20.733 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -15.261 -52.710 20.813 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -13.737 -52.538 19.966 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -17.248 -53.772 19.589 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -13.633 -52.586 17.566 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -18.446 -53.824 17.413 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -14.835 -52.644 15.392 1.00 0.00 H new ATOM 0 HZ PHE A 286 -17.242 -53.259 15.315 1.00 0.00 H new ATOM 4706 N LEU A 287 -12.121 -54.990 19.275 1.00 0.00 N ATOM 4707 CA LEU A 287 -11.266 -55.653 18.296 1.00 0.00 C ATOM 4708 C LEU A 287 -11.135 -57.136 18.625 1.00 0.00 C ATOM 4709 O LEU A 287 -11.243 -57.965 17.724 1.00 0.00 O ATOM 4710 CB LEU A 287 -9.873 -55.001 18.233 1.00 0.00 C ATOM 4711 CG LEU A 287 -9.853 -53.579 17.638 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -8.412 -53.064 17.605 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -10.461 -53.528 16.233 1.00 0.00 C ATOM 0 H LEU A 287 -11.644 -54.265 19.811 1.00 0.00 H new ATOM 0 HA LEU A 287 -11.734 -55.543 17.318 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.458 -54.964 19.240 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.216 -55.637 17.640 1.00 0.00 H new ATOM 0 HG LEU A 287 -10.466 -52.942 18.275 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.395 -52.058 17.185 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.011 -53.041 18.618 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -7.803 -53.726 16.989 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -10.424 -52.505 15.857 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.895 -54.180 15.568 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -11.498 -53.862 16.273 1.00 0.00 H new ATOM 4725 N ARG A 288 -10.951 -57.480 19.906 1.00 0.00 N ATOM 4726 CA ARG A 288 -10.919 -58.869 20.373 1.00 0.00 C ATOM 4727 C ARG A 288 -12.200 -59.604 19.990 1.00 0.00 C ATOM 4728 O ARG A 288 -12.118 -60.759 19.580 1.00 0.00 O ATOM 4729 CB ARG A 288 -10.665 -58.870 21.897 1.00 0.00 C ATOM 4730 CG ARG A 288 -11.207 -60.092 22.659 1.00 0.00 C ATOM 4731 CD ARG A 288 -10.890 -59.979 24.153 1.00 0.00 C ATOM 4732 NE ARG A 288 -11.486 -61.095 24.911 1.00 0.00 N ATOM 4733 CZ ARG A 288 -11.175 -61.441 26.168 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -10.252 -60.767 26.850 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -11.795 -62.468 26.742 1.00 0.00 N ATOM 0 H ARG A 288 -10.819 -56.796 20.652 1.00 0.00 H new ATOM 0 HA ARG A 288 -10.107 -59.411 19.888 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -9.591 -58.804 22.069 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -11.111 -57.971 22.323 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.285 -60.169 22.515 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -10.766 -61.004 22.256 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.810 -59.973 24.299 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -11.269 -59.032 24.537 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.197 -61.652 24.437 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -9.773 -59.978 26.417 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -10.024 -61.040 27.806 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -12.504 -62.989 26.226 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -11.561 -62.735 27.698 1.00 0.00 H new ATOM 4749 N GLN A 289 -13.377 -58.986 20.106 1.00 0.00 N ATOM 4750 CA GLN A 289 -14.594 -59.643 19.657 1.00 0.00 C ATOM 4751 C GLN A 289 -14.648 -59.697 18.131 1.00 0.00 C ATOM 4752 O GLN A 289 -14.987 -60.731 17.559 1.00 0.00 O ATOM 4753 CB GLN A 289 -15.849 -58.976 20.255 1.00 0.00 C ATOM 4754 CG GLN A 289 -16.570 -60.023 21.111 1.00 0.00 C ATOM 4755 CD GLN A 289 -17.952 -59.613 21.619 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -18.364 -58.454 21.562 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -18.714 -60.583 22.102 1.00 0.00 N ATOM 0 H GLN A 289 -13.508 -58.053 20.498 1.00 0.00 H new ATOM 0 HA GLN A 289 -14.579 -60.670 20.022 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.572 -58.113 20.860 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -16.504 -58.613 19.463 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -16.673 -60.938 20.527 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.942 -60.262 21.969 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -18.359 -61.538 22.143 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -19.656 -60.375 22.433 1.00 0.00 H new ATOM 4766 N LYS A 290 -14.288 -58.604 17.462 1.00 0.00 N ATOM 4767 CA LYS A 290 -14.391 -58.449 16.019 1.00 0.00 C ATOM 4768 C LYS A 290 -13.581 -59.506 15.276 1.00 0.00 C ATOM 4769 O LYS A 290 -14.118 -60.127 14.356 1.00 0.00 O ATOM 4770 CB LYS A 290 -13.997 -57.005 15.659 1.00 0.00 C ATOM 4771 CG LYS A 290 -14.080 -56.735 14.159 1.00 0.00 C ATOM 4772 CD LYS A 290 -15.504 -56.806 13.584 1.00 0.00 C ATOM 4773 CE LYS A 290 -15.456 -57.450 12.200 1.00 0.00 C ATOM 4774 NZ LYS A 290 -14.836 -56.556 11.190 1.00 0.00 N ATOM 0 H LYS A 290 -13.906 -57.780 17.926 1.00 0.00 H new ATOM 0 HA LYS A 290 -15.418 -58.615 15.695 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -14.651 -56.311 16.187 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.981 -56.812 16.004 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -13.667 -55.747 13.956 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.453 -57.457 13.636 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -16.148 -57.386 14.246 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -15.933 -55.806 13.518 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -14.893 -58.382 12.253 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -16.467 -57.706 11.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -15.047 -56.911 10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -15.220 -55.595 11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -13.806 -56.535 11.331 1.00 0.00 H new ATOM 4788 N ILE A 291 -12.333 -59.750 15.681 1.00 0.00 N ATOM 4789 CA ILE A 291 -11.529 -60.812 15.087 1.00 0.00 C ATOM 4790 C ILE A 291 -12.233 -62.159 15.264 1.00 0.00 C ATOM 4791 O ILE A 291 -12.201 -62.983 14.357 1.00 0.00 O ATOM 4792 CB ILE A 291 -10.088 -60.806 15.653 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -9.192 -61.798 14.879 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -10.038 -61.078 17.163 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -7.727 -61.802 15.328 1.00 0.00 C ATOM 0 H ILE A 291 -11.860 -59.225 16.417 1.00 0.00 H new ATOM 0 HA ILE A 291 -11.432 -60.633 14.016 1.00 0.00 H new ATOM 0 HB ILE A 291 -9.699 -59.798 15.510 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -9.598 -62.803 14.994 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -9.234 -61.556 13.817 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -9.002 -61.061 17.502 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -10.604 -60.310 17.690 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -10.472 -62.056 17.371 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -7.167 -62.525 14.735 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -7.301 -60.809 15.187 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -7.670 -62.075 16.382 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.901 -62.388 16.396 1.00 0.00 N ATOM 4808 CA CYS A 292 -13.462 -63.697 16.718 1.00 0.00 C ATOM 4809 C CYS A 292 -14.708 -63.949 15.879 1.00 0.00 C ATOM 4810 O CYS A 292 -14.859 -65.043 15.336 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.796 -63.813 18.211 1.00 0.00 C ATOM 4812 SG CYS A 292 -12.271 -63.855 19.186 1.00 0.00 S ATOM 0 H CYS A 292 -13.066 -61.677 17.108 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.711 -64.452 16.486 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -14.412 -62.969 18.521 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -14.378 -64.716 18.393 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.945 -62.646 19.534 1.00 0.00 H new ATOM 4818 N LEU A 293 -15.561 -62.926 15.738 1.00 0.00 N ATOM 4819 CA LEU A 293 -16.744 -62.966 14.885 1.00 0.00 C ATOM 4820 C LEU A 293 -16.310 -63.390 13.484 1.00 0.00 C ATOM 4821 O LEU A 293 -16.784 -64.408 12.989 1.00 0.00 O ATOM 4822 CB LEU A 293 -17.425 -61.580 14.843 1.00 0.00 C ATOM 4823 CG LEU A 293 -18.107 -61.146 16.154 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -18.499 -59.667 16.091 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -19.370 -61.966 16.426 1.00 0.00 C ATOM 0 H LEU A 293 -15.442 -62.037 16.223 1.00 0.00 H new ATOM 0 HA LEU A 293 -17.466 -63.680 15.282 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -16.677 -60.833 14.576 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -18.170 -61.583 14.048 1.00 0.00 H new ATOM 0 HG LEU A 293 -17.389 -61.313 16.957 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -18.980 -59.378 17.026 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -17.606 -59.060 15.939 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -19.191 -59.509 15.263 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -19.826 -61.634 17.359 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -20.077 -61.828 15.607 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -19.109 -63.021 16.506 1.00 0.00 H new ATOM 4837 N MET A 294 -15.364 -62.666 12.870 1.00 0.00 N ATOM 4838 CA MET A 294 -14.895 -62.990 11.524 1.00 0.00 C ATOM 4839 C MET A 294 -14.152 -64.325 11.471 1.00 0.00 C ATOM 4840 O MET A 294 -14.242 -65.001 10.452 1.00 0.00 O ATOM 4841 CB MET A 294 -14.005 -61.857 10.982 1.00 0.00 C ATOM 4842 CG MET A 294 -13.565 -62.129 9.543 1.00 0.00 C ATOM 4843 SD MET A 294 -12.690 -60.756 8.761 1.00 0.00 S ATOM 4844 CE MET A 294 -12.109 -61.671 7.316 1.00 0.00 C ATOM 0 H MET A 294 -14.911 -61.853 13.288 1.00 0.00 H new ATOM 0 HA MET A 294 -15.776 -63.090 10.891 1.00 0.00 H new ATOM 0 HB2 MET A 294 -14.549 -60.913 11.025 1.00 0.00 H new ATOM 0 HB3 MET A 294 -13.126 -61.748 11.618 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.921 -63.008 9.533 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.444 -62.371 8.946 1.00 0.00 H new ATOM 0 HE1 MET A 294 -11.530 -61.007 6.674 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.482 -62.502 7.639 1.00 0.00 H new ATOM 0 HE3 MET A 294 -12.964 -62.057 6.761 1.00 0.00 H new ATOM 4854 N THR A 295 -13.447 -64.739 12.524 1.00 0.00 N ATOM 4855 CA THR A 295 -12.681 -65.983 12.501 1.00 0.00 C ATOM 4856 C THR A 295 -13.633 -67.145 12.240 1.00 0.00 C ATOM 4857 O THR A 295 -13.307 -68.020 11.435 1.00 0.00 O ATOM 4858 CB THR A 295 -11.884 -66.166 13.806 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.872 -65.188 13.888 1.00 0.00 O ATOM 4860 CG2 THR A 295 -11.198 -67.532 13.902 1.00 0.00 C ATOM 0 H THR A 295 -13.391 -64.229 13.405 1.00 0.00 H new ATOM 0 HA THR A 295 -11.947 -65.949 11.696 1.00 0.00 H new ATOM 0 HB THR A 295 -12.607 -66.078 14.617 1.00 0.00 H new ATOM 0 HG1 THR A 295 -11.275 -64.315 14.079 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.653 -67.600 14.843 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.950 -68.320 13.860 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.503 -67.649 13.071 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.821 -67.133 12.854 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.824 -68.139 12.612 1.00 0.00 C ATOM 4870 C LEU A 296 -16.193 -68.141 11.130 1.00 0.00 C ATOM 4871 O LEU A 296 -16.092 -69.185 10.484 1.00 0.00 O ATOM 4872 CB LEU A 296 -17.026 -67.855 13.535 1.00 0.00 C ATOM 4873 CG LEU A 296 -18.164 -68.888 13.504 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -19.046 -68.786 12.258 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -17.611 -70.300 13.691 1.00 0.00 C ATOM 0 H LEU A 296 -15.100 -66.421 13.529 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.455 -69.138 12.843 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.661 -67.778 14.559 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.439 -66.882 13.270 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.820 -68.656 14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.828 -69.544 12.303 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -19.502 -67.797 12.215 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -18.438 -68.944 11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -18.431 -71.018 13.666 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -16.908 -70.524 12.889 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -17.099 -70.366 14.651 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.595 -66.990 10.577 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.160 -66.934 9.232 1.00 0.00 C ATOM 4889 C ILE A 297 -16.102 -67.336 8.205 1.00 0.00 C ATOM 4890 O ILE A 297 -16.397 -68.056 7.255 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.808 -65.549 8.942 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -16.898 -64.520 8.233 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.421 -64.919 10.199 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -17.598 -63.211 7.850 1.00 0.00 C ATOM 0 H ILE A 297 -16.537 -66.086 11.045 1.00 0.00 H new ATOM 0 HA ILE A 297 -17.973 -67.656 9.155 1.00 0.00 H new ATOM 0 HB ILE A 297 -18.596 -65.792 8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -16.055 -64.290 8.884 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -16.489 -64.976 7.331 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.860 -63.954 9.945 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -19.194 -65.577 10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -17.644 -64.777 10.951 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -16.886 -62.548 7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -18.423 -63.425 7.171 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -17.983 -62.728 8.748 1.00 0.00 H new ATOM 4906 N GLU A 298 -14.868 -66.889 8.423 1.00 0.00 N ATOM 4907 CA GLU A 298 -13.744 -67.100 7.539 1.00 0.00 C ATOM 4908 C GLU A 298 -13.381 -68.583 7.530 1.00 0.00 C ATOM 4909 O GLU A 298 -13.274 -69.169 6.457 1.00 0.00 O ATOM 4910 CB GLU A 298 -12.599 -66.200 8.029 1.00 0.00 C ATOM 4911 CG GLU A 298 -11.322 -66.267 7.172 1.00 0.00 C ATOM 4912 CD GLU A 298 -11.421 -65.598 5.782 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -12.521 -65.205 5.336 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -10.368 -65.463 5.117 1.00 0.00 O ATOM 0 H GLU A 298 -14.623 -66.351 9.254 1.00 0.00 H new ATOM 0 HA GLU A 298 -13.973 -66.833 6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -12.950 -65.168 8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.349 -66.477 9.053 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -10.508 -65.798 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -11.052 -67.314 7.034 1.00 0.00 H new ATOM 4921 N THR A 299 -13.268 -69.211 8.705 1.00 0.00 N ATOM 4922 CA THR A 299 -13.013 -70.642 8.821 1.00 0.00 C ATOM 4923 C THR A 299 -14.112 -71.426 8.107 1.00 0.00 C ATOM 4924 O THR A 299 -13.818 -72.291 7.282 1.00 0.00 O ATOM 4925 CB THR A 299 -12.885 -71.025 10.308 1.00 0.00 C ATOM 4926 OG1 THR A 299 -11.908 -70.225 10.944 1.00 0.00 O ATOM 4927 CG2 THR A 299 -12.446 -72.481 10.450 1.00 0.00 C ATOM 0 H THR A 299 -13.352 -68.735 9.603 1.00 0.00 H new ATOM 0 HA THR A 299 -12.071 -70.897 8.336 1.00 0.00 H new ATOM 0 HB THR A 299 -13.861 -70.874 10.768 1.00 0.00 H new ATOM 0 HG1 THR A 299 -12.339 -69.445 11.352 1.00 0.00 H new ATOM 0 HG21 THR A 299 -12.361 -72.734 11.507 1.00 0.00 H new ATOM 0 HG22 THR A 299 -13.184 -73.131 9.980 1.00 0.00 H new ATOM 0 HG23 THR A 299 -11.480 -72.619 9.965 1.00 0.00 H new ATOM 4935 N VAL A 300 -15.376 -71.107 8.380 1.00 0.00 N ATOM 4936 CA VAL A 300 -16.495 -71.851 7.824 1.00 0.00 C ATOM 4937 C VAL A 300 -16.528 -71.705 6.299 1.00 0.00 C ATOM 4938 O VAL A 300 -16.709 -72.707 5.607 1.00 0.00 O ATOM 4939 CB VAL A 300 -17.793 -71.419 8.536 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -19.057 -71.947 7.850 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -17.794 -71.936 9.988 1.00 0.00 C ATOM 0 H VAL A 300 -15.647 -70.333 8.987 1.00 0.00 H new ATOM 0 HA VAL A 300 -16.382 -72.920 8.006 1.00 0.00 H new ATOM 0 HB VAL A 300 -17.811 -70.330 8.499 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -19.937 -71.609 8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -19.100 -71.571 6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -19.035 -73.037 7.836 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.714 -71.627 10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -17.731 -73.024 9.987 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -16.938 -71.523 10.522 1.00 0.00 H new ATOM 4951 N PHE A 301 -16.317 -70.497 5.767 1.00 0.00 N ATOM 4952 CA PHE A 301 -16.362 -70.247 4.334 1.00 0.00 C ATOM 4953 C PHE A 301 -15.171 -70.906 3.632 1.00 0.00 C ATOM 4954 O PHE A 301 -15.367 -71.709 2.719 1.00 0.00 O ATOM 4955 CB PHE A 301 -16.396 -68.732 4.082 1.00 0.00 C ATOM 4956 CG PHE A 301 -16.494 -68.356 2.616 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -17.734 -68.422 1.954 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -15.345 -67.949 1.908 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -17.828 -68.083 0.593 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -15.440 -67.611 0.546 1.00 0.00 C ATOM 4961 CZ PHE A 301 -16.681 -67.676 -0.112 1.00 0.00 C ATOM 0 H PHE A 301 -16.110 -69.668 6.324 1.00 0.00 H new ATOM 0 HA PHE A 301 -17.267 -70.689 3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -17.245 -68.304 4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -15.496 -68.283 4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -18.616 -68.734 2.493 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -14.391 -67.897 2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -18.781 -68.135 0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -14.558 -67.301 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 301 -16.753 -67.414 -1.157 1.00 0.00 H new ATOM 4971 N VAL A 302 -13.941 -70.602 4.059 1.00 0.00 N ATOM 4972 CA VAL A 302 -12.725 -71.052 3.382 1.00 0.00 C ATOM 4973 C VAL A 302 -12.625 -72.578 3.445 1.00 0.00 C ATOM 4974 O VAL A 302 -12.305 -73.211 2.436 1.00 0.00 O ATOM 4975 CB VAL A 302 -11.491 -70.346 3.993 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -10.158 -70.881 3.445 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -11.540 -68.833 3.716 1.00 0.00 C ATOM 0 H VAL A 302 -13.762 -70.034 4.888 1.00 0.00 H new ATOM 0 HA VAL A 302 -12.762 -70.779 2.328 1.00 0.00 H new ATOM 0 HB VAL A 302 -11.534 -70.551 5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -9.331 -70.346 3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -10.074 -71.945 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -10.122 -70.732 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -10.664 -68.354 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -11.548 -68.660 2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -12.443 -68.411 4.158 1.00 0.00 H new ATOM 4987 N LYS A 303 -12.937 -73.186 4.596 1.00 0.00 N ATOM 4988 CA LYS A 303 -12.827 -74.628 4.787 1.00 0.00 C ATOM 4989 C LYS A 303 -14.129 -75.356 4.405 1.00 0.00 C ATOM 4990 O LYS A 303 -14.230 -76.560 4.635 1.00 0.00 O ATOM 4991 CB LYS A 303 -12.345 -74.943 6.216 1.00 0.00 C ATOM 4992 CG LYS A 303 -11.093 -74.151 6.641 1.00 0.00 C ATOM 4993 CD LYS A 303 -10.529 -74.673 7.964 1.00 0.00 C ATOM 4994 CE LYS A 303 -9.215 -73.952 8.302 1.00 0.00 C ATOM 4995 NZ LYS A 303 -8.602 -74.454 9.558 1.00 0.00 N ATOM 0 H LYS A 303 -13.273 -72.687 5.419 1.00 0.00 H new ATOM 0 HA LYS A 303 -12.070 -75.015 4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -13.153 -74.730 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -12.131 -76.009 6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -10.332 -74.225 5.864 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -11.344 -73.095 6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -11.254 -74.517 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -10.356 -75.747 7.895 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -8.511 -74.081 7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -9.404 -72.883 8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -7.719 -73.938 9.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -9.261 -74.308 10.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -8.396 -75.469 9.462 1.00 0.00 H new ATOM 5009 N ASN A 304 -15.103 -74.649 3.808 1.00 0.00 N ATOM 5010 CA ASN A 304 -16.420 -75.135 3.378 1.00 0.00 C ATOM 5011 C ASN A 304 -17.076 -76.067 4.410 1.00 0.00 C ATOM 5012 O ASN A 304 -17.418 -77.216 4.121 1.00 0.00 O ATOM 5013 CB ASN A 304 -16.349 -75.737 1.965 1.00 0.00 C ATOM 5014 CG ASN A 304 -17.734 -76.098 1.427 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -18.728 -75.433 1.712 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -17.837 -77.147 0.626 1.00 0.00 N ATOM 0 H ASN A 304 -14.981 -73.658 3.600 1.00 0.00 H new ATOM 0 HA ASN A 304 -17.087 -74.275 3.320 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -15.872 -75.025 1.291 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -15.723 -76.629 1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -18.745 -77.408 0.241 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -17.008 -77.694 0.394 1.00 0.00 H new ATOM 5023 N ILE A 305 -17.182 -75.583 5.646 1.00 0.00 N ATOM 5024 CA ILE A 305 -17.722 -76.320 6.781 1.00 0.00 C ATOM 5025 C ILE A 305 -19.252 -76.195 6.745 1.00 0.00 C ATOM 5026 O ILE A 305 -19.791 -75.177 6.304 1.00 0.00 O ATOM 5027 CB ILE A 305 -17.112 -75.763 8.096 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -15.567 -75.783 8.029 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -17.608 -76.532 9.327 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -14.841 -75.337 9.305 1.00 0.00 C ATOM 0 H ILE A 305 -16.885 -74.638 5.890 1.00 0.00 H new ATOM 0 HA ILE A 305 -17.462 -77.377 6.731 1.00 0.00 H new ATOM 0 HB ILE A 305 -17.446 -74.731 8.200 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -15.245 -76.795 7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -15.249 -75.140 7.208 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.157 -76.110 10.225 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -18.693 -76.452 9.393 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -17.327 -77.581 9.238 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -13.764 -75.389 9.148 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -15.123 -74.312 9.545 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -15.120 -75.992 10.130 1.00 0.00 H new ATOM 5042 N ARG A 306 -19.948 -77.207 7.273 1.00 0.00 N ATOM 5043 CA ARG A 306 -21.396 -77.163 7.515 1.00 0.00 C ATOM 5044 C ARG A 306 -21.746 -77.348 8.988 1.00 0.00 C ATOM 5045 O ARG A 306 -22.748 -76.792 9.431 1.00 0.00 O ATOM 5046 CB ARG A 306 -22.130 -78.204 6.650 1.00 0.00 C ATOM 5047 CG ARG A 306 -22.053 -77.959 5.135 1.00 0.00 C ATOM 5048 CD ARG A 306 -22.672 -76.621 4.700 1.00 0.00 C ATOM 5049 NE ARG A 306 -24.073 -76.464 5.135 1.00 0.00 N ATOM 5050 CZ ARG A 306 -25.159 -76.983 4.552 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -25.050 -77.763 3.477 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -26.360 -76.716 5.049 1.00 0.00 N ATOM 0 H ARG A 306 -19.518 -78.090 7.548 1.00 0.00 H new ATOM 0 HA ARG A 306 -21.733 -76.167 7.227 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -21.717 -79.189 6.865 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -23.179 -78.226 6.947 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -21.009 -77.986 4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -22.562 -78.772 4.617 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -22.077 -75.803 5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -22.624 -76.541 3.614 1.00 0.00 H new ATOM 0 HE ARG A 306 -24.230 -75.899 5.970 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -24.130 -77.971 3.089 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -25.887 -78.152 3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -26.451 -76.118 5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -27.193 -77.108 4.609 1.00 0.00 H new ATOM 5066 N MET A 307 -20.926 -78.051 9.772 1.00 0.00 N ATOM 5067 CA MET A 307 -21.087 -78.150 11.220 1.00 0.00 C ATOM 5068 C MET A 307 -19.713 -78.091 11.879 1.00 0.00 C ATOM 5069 O MET A 307 -18.745 -78.619 11.331 1.00 0.00 O ATOM 5070 CB MET A 307 -21.804 -79.449 11.623 1.00 0.00 C ATOM 5071 CG MET A 307 -23.280 -79.474 11.212 1.00 0.00 C ATOM 5072 SD MET A 307 -24.213 -80.927 11.776 1.00 0.00 S ATOM 5073 CE MET A 307 -24.303 -80.585 13.556 1.00 0.00 C ATOM 0 H MET A 307 -20.125 -78.571 9.414 1.00 0.00 H new ATOM 0 HA MET A 307 -21.703 -77.316 11.556 1.00 0.00 H new ATOM 0 HB2 MET A 307 -21.292 -80.296 11.167 1.00 0.00 H new ATOM 0 HB3 MET A 307 -21.732 -79.577 12.703 1.00 0.00 H new ATOM 0 HG2 MET A 307 -23.764 -78.578 11.600 1.00 0.00 H new ATOM 0 HG3 MET A 307 -23.339 -79.423 10.125 1.00 0.00 H new ATOM 0 HE1 MET A 307 -25.006 -81.274 14.024 1.00 0.00 H new ATOM 0 HE2 MET A 307 -23.317 -80.715 14.002 1.00 0.00 H new ATOM 0 HE3 MET A 307 -24.640 -79.560 13.713 1.00 0.00 H new ATOM 5083 N LEU A 308 -19.632 -77.461 13.054 1.00 0.00 N ATOM 5084 CA LEU A 308 -18.389 -77.243 13.795 1.00 0.00 C ATOM 5085 C LEU A 308 -18.706 -77.280 15.288 1.00 0.00 C ATOM 5086 O LEU A 308 -19.841 -76.989 15.669 1.00 0.00 O ATOM 5087 CB LEU A 308 -17.795 -75.880 13.391 1.00 0.00 C ATOM 5088 CG LEU A 308 -16.344 -75.642 13.855 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -15.391 -76.738 13.358 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -15.856 -74.281 13.345 1.00 0.00 C ATOM 0 H LEU A 308 -20.451 -77.079 13.528 1.00 0.00 H new ATOM 0 HA LEU A 308 -17.657 -78.018 13.567 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -17.833 -75.791 12.305 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -18.426 -75.090 13.798 1.00 0.00 H new ATOM 0 HG LEU A 308 -16.342 -75.664 14.945 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -14.381 -76.528 13.709 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -15.716 -77.705 13.743 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -15.399 -76.760 12.268 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -14.830 -74.115 13.674 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -15.894 -74.266 12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -16.496 -73.493 13.742 1.00 0.00 H new ATOM 5102 N SER A 309 -17.742 -77.641 16.135 1.00 0.00 N ATOM 5103 CA SER A 309 -17.974 -77.798 17.561 1.00 0.00 C ATOM 5104 C SER A 309 -17.624 -76.513 18.302 1.00 0.00 C ATOM 5105 O SER A 309 -16.757 -75.747 17.872 1.00 0.00 O ATOM 5106 CB SER A 309 -17.139 -78.982 18.062 1.00 0.00 C ATOM 5107 OG SER A 309 -15.770 -78.813 17.726 1.00 0.00 O ATOM 0 H SER A 309 -16.782 -77.831 15.847 1.00 0.00 H new ATOM 0 HA SER A 309 -19.028 -78.000 17.751 1.00 0.00 H new ATOM 0 HB2 SER A 309 -17.244 -79.075 19.143 1.00 0.00 H new ATOM 0 HB3 SER A 309 -17.514 -79.908 17.625 1.00 0.00 H new ATOM 0 HG SER A 309 -15.255 -79.579 18.056 1.00 0.00 H new ATOM 5113 N PHE A 310 -18.246 -76.311 19.465 1.00 0.00 N ATOM 5114 CA PHE A 310 -17.859 -75.248 20.387 1.00 0.00 C ATOM 5115 C PHE A 310 -16.396 -75.430 20.771 1.00 0.00 C ATOM 5116 O PHE A 310 -15.701 -74.451 21.005 1.00 0.00 O ATOM 5117 CB PHE A 310 -18.695 -75.289 21.675 1.00 0.00 C ATOM 5118 CG PHE A 310 -20.170 -74.936 21.604 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -20.853 -74.752 20.383 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -20.869 -74.779 22.817 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -22.210 -74.404 20.384 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -22.230 -74.431 22.816 1.00 0.00 C ATOM 5123 CZ PHE A 310 -22.895 -74.230 21.596 1.00 0.00 C ATOM 0 H PHE A 310 -19.029 -76.878 19.791 1.00 0.00 H new ATOM 0 HA PHE A 310 -18.024 -74.294 19.886 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -18.616 -76.295 22.087 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -18.229 -74.614 22.392 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -20.329 -74.880 19.447 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -20.355 -74.927 23.755 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -22.731 -74.269 19.448 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -22.762 -74.319 23.749 1.00 0.00 H new ATOM 0 HZ PHE A 310 -23.936 -73.941 21.590 1.00 0.00 H new ATOM 5133 N GLU A 311 -15.930 -76.680 20.845 1.00 0.00 N ATOM 5134 CA GLU A 311 -14.564 -76.998 21.210 1.00 0.00 C ATOM 5135 C GLU A 311 -13.591 -76.427 20.187 1.00 0.00 C ATOM 5136 O GLU A 311 -12.657 -75.728 20.568 1.00 0.00 O ATOM 5137 CB GLU A 311 -14.445 -78.517 21.392 1.00 0.00 C ATOM 5138 CG GLU A 311 -13.133 -78.926 22.072 1.00 0.00 C ATOM 5139 CD GLU A 311 -13.261 -80.310 22.729 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -14.012 -80.432 23.725 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -12.609 -81.276 22.267 1.00 0.00 O ATOM 0 H GLU A 311 -16.503 -77.501 20.650 1.00 0.00 H new ATOM 0 HA GLU A 311 -14.298 -76.532 22.159 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -15.286 -78.875 21.986 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.513 -79.003 20.419 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.328 -78.941 21.337 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -12.863 -78.186 22.825 1.00 0.00 H new ATOM 5148 N ASP A 312 -13.828 -76.642 18.893 1.00 0.00 N ATOM 5149 CA ASP A 312 -12.926 -76.125 17.864 1.00 0.00 C ATOM 5150 C ASP A 312 -12.985 -74.600 17.793 1.00 0.00 C ATOM 5151 O ASP A 312 -11.948 -73.938 17.753 1.00 0.00 O ATOM 5152 CB ASP A 312 -13.221 -76.732 16.500 1.00 0.00 C ATOM 5153 CG ASP A 312 -12.182 -76.241 15.475 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -11.131 -76.905 15.330 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -12.411 -75.212 14.806 1.00 0.00 O ATOM 0 H ASP A 312 -14.628 -77.165 18.535 1.00 0.00 H new ATOM 0 HA ASP A 312 -11.915 -76.418 18.149 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -13.197 -77.820 16.563 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -14.224 -76.453 16.177 1.00 0.00 H new ATOM 5160 N ILE A 313 -14.188 -74.026 17.868 1.00 0.00 N ATOM 5161 CA ILE A 313 -14.363 -72.577 17.910 1.00 0.00 C ATOM 5162 C ILE A 313 -13.667 -72.011 19.163 1.00 0.00 C ATOM 5163 O ILE A 313 -13.090 -70.926 19.100 1.00 0.00 O ATOM 5164 CB ILE A 313 -15.867 -72.210 17.815 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -16.526 -72.808 16.546 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -16.062 -70.683 17.767 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -18.059 -72.854 16.602 1.00 0.00 C ATOM 0 H ILE A 313 -15.062 -74.551 17.901 1.00 0.00 H new ATOM 0 HA ILE A 313 -13.887 -72.113 17.046 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.339 -72.626 18.705 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -16.222 -72.221 15.680 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -16.148 -73.819 16.394 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -17.126 -70.454 17.701 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.650 -70.235 18.671 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -15.548 -70.278 16.895 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -18.444 -73.285 15.678 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -18.374 -73.466 17.447 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -18.449 -71.843 16.721 1.00 0.00 H new ATOM 5179 N SER A 314 -13.634 -72.736 20.285 1.00 0.00 N ATOM 5180 CA SER A 314 -12.959 -72.299 21.500 1.00 0.00 C ATOM 5181 C SER A 314 -11.451 -72.208 21.242 1.00 0.00 C ATOM 5182 O SER A 314 -10.818 -71.245 21.678 1.00 0.00 O ATOM 5183 CB SER A 314 -13.326 -73.247 22.658 1.00 0.00 C ATOM 5184 OG SER A 314 -12.777 -72.859 23.899 1.00 0.00 O ATOM 0 H SER A 314 -14.080 -73.649 20.371 1.00 0.00 H new ATOM 0 HA SER A 314 -13.288 -71.302 21.792 1.00 0.00 H new ATOM 0 HB2 SER A 314 -14.411 -73.294 22.749 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.983 -74.253 22.416 1.00 0.00 H new ATOM 0 HG SER A 314 -13.143 -71.989 24.161 1.00 0.00 H new ATOM 5190 N LYS A 315 -10.873 -73.133 20.461 1.00 0.00 N ATOM 5191 CA LYS A 315 -9.463 -73.057 20.068 1.00 0.00 C ATOM 5192 C LYS A 315 -9.219 -71.791 19.252 1.00 0.00 C ATOM 5193 O LYS A 315 -8.230 -71.096 19.469 1.00 0.00 O ATOM 5194 CB LYS A 315 -9.027 -74.277 19.235 1.00 0.00 C ATOM 5195 CG LYS A 315 -9.259 -75.632 19.908 1.00 0.00 C ATOM 5196 CD LYS A 315 -8.958 -76.755 18.912 1.00 0.00 C ATOM 5197 CE LYS A 315 -9.328 -78.126 19.484 1.00 0.00 C ATOM 5198 NZ LYS A 315 -8.417 -78.573 20.570 1.00 0.00 N ATOM 0 H LYS A 315 -11.366 -73.945 20.089 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.874 -73.041 20.985 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -9.564 -74.262 18.287 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.967 -74.180 19.002 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -8.619 -75.729 20.785 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -10.290 -75.706 20.255 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -9.512 -76.583 17.989 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -7.899 -76.741 18.655 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -10.348 -78.090 19.866 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -9.315 -78.863 18.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -8.720 -79.506 20.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -7.446 -78.638 20.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -8.447 -77.888 21.352 1.00 0.00 H new ATOM 5212 N ALA A 316 -10.110 -71.509 18.300 1.00 0.00 N ATOM 5213 CA ALA A 316 -9.938 -70.432 17.339 1.00 0.00 C ATOM 5214 C ALA A 316 -10.086 -69.052 17.991 1.00 0.00 C ATOM 5215 O ALA A 316 -9.297 -68.144 17.728 1.00 0.00 O ATOM 5216 CB ALA A 316 -10.951 -70.624 16.206 1.00 0.00 C ATOM 0 H ALA A 316 -10.978 -72.030 18.178 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.925 -70.471 16.938 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.836 -69.824 15.475 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.778 -71.585 15.722 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -11.962 -70.600 16.614 1.00 0.00 H new ATOM 5222 N THR A 317 -11.100 -68.895 18.839 1.00 0.00 N ATOM 5223 CA THR A 317 -11.482 -67.616 19.442 1.00 0.00 C ATOM 5224 C THR A 317 -10.714 -67.351 20.743 1.00 0.00 C ATOM 5225 O THR A 317 -10.571 -66.202 21.159 1.00 0.00 O ATOM 5226 CB THR A 317 -12.994 -67.617 19.725 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.313 -68.675 20.613 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.834 -67.756 18.449 1.00 0.00 C ATOM 0 H THR A 317 -11.694 -69.670 19.134 1.00 0.00 H new ATOM 0 HA THR A 317 -11.231 -66.822 18.739 1.00 0.00 H new ATOM 0 HB THR A 317 -13.236 -66.654 20.174 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.350 -69.519 20.116 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.893 -67.751 18.708 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.620 -66.923 17.780 1.00 0.00 H new ATOM 0 HG23 THR A 317 -13.587 -68.694 17.951 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.215 -68.417 21.378 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.645 -68.413 22.721 1.00 0.00 C ATOM 5238 C HIS A 318 -10.663 -67.954 23.780 1.00 0.00 C ATOM 5239 O HIS A 318 -10.288 -67.448 24.840 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.292 -67.679 22.768 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.289 -68.196 21.766 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.099 -67.741 20.480 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.410 -69.227 21.963 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -6.126 -68.480 19.920 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -5.658 -69.393 20.792 1.00 0.00 N ATOM 0 H HIS A 318 -10.199 -69.342 20.949 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.413 -69.443 22.990 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.458 -66.617 22.588 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -7.873 -67.771 23.770 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.313 -69.812 22.866 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -5.768 -68.358 18.908 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -4.909 -70.067 20.633 1.00 0.00 H new ATOM 5253 N LEU A 319 -11.955 -68.144 23.497 1.00 0.00 N ATOM 5254 CA LEU A 319 -13.047 -67.975 24.453 1.00 0.00 C ATOM 5255 C LEU A 319 -13.403 -69.376 24.959 1.00 0.00 C ATOM 5256 O LEU A 319 -13.355 -70.318 24.165 1.00 0.00 O ATOM 5257 CB LEU A 319 -14.274 -67.353 23.766 1.00 0.00 C ATOM 5258 CG LEU A 319 -14.038 -65.956 23.164 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -15.314 -65.494 22.457 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -13.631 -64.916 24.218 1.00 0.00 C ATOM 0 H LEU A 319 -12.276 -68.427 22.571 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.748 -67.314 25.267 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.608 -68.023 22.974 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -15.085 -67.288 24.491 1.00 0.00 H new ATOM 0 HG LEU A 319 -13.211 -66.038 22.459 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -15.154 -64.505 22.028 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -15.565 -66.198 21.663 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -16.133 -65.450 23.175 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -13.478 -63.950 23.736 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -14.419 -64.828 24.965 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -12.706 -65.231 24.702 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.766 -69.559 26.239 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.068 -70.882 26.768 1.00 0.00 C ATOM 5274 C PRO A 320 -15.352 -71.422 26.135 1.00 0.00 C ATOM 5275 O PRO A 320 -16.259 -70.652 25.801 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.198 -70.694 28.283 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.659 -69.245 28.417 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.942 -68.541 27.263 1.00 0.00 C ATOM 0 HA PRO A 320 -13.294 -71.614 26.539 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -14.920 -71.388 28.714 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.249 -70.863 28.793 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.742 -69.158 28.331 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -14.381 -68.822 29.382 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -14.530 -67.704 26.887 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.982 -68.137 27.585 1.00 0.00 H new ATOM 5286 N LYS A 321 -15.480 -72.751 26.040 1.00 0.00 N ATOM 5287 CA LYS A 321 -16.672 -73.410 25.501 1.00 0.00 C ATOM 5288 C LYS A 321 -17.954 -72.945 26.194 1.00 0.00 C ATOM 5289 O LYS A 321 -19.017 -72.929 25.579 1.00 0.00 O ATOM 5290 CB LYS A 321 -16.531 -74.931 25.642 1.00 0.00 C ATOM 5291 CG LYS A 321 -15.372 -75.500 24.806 1.00 0.00 C ATOM 5292 CD LYS A 321 -15.119 -76.983 25.104 1.00 0.00 C ATOM 5293 CE LYS A 321 -16.352 -77.832 24.765 1.00 0.00 C ATOM 5294 NZ LYS A 321 -16.176 -79.272 25.071 1.00 0.00 N ATOM 0 H LYS A 321 -14.753 -73.402 26.337 1.00 0.00 H new ATOM 0 HA LYS A 321 -16.750 -73.136 24.449 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -16.374 -75.181 26.691 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -17.462 -75.408 25.336 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -15.595 -75.377 23.746 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -14.465 -74.930 25.009 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -14.263 -77.332 24.527 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -14.866 -77.108 26.157 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -17.210 -77.452 25.320 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -16.582 -77.718 23.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -17.083 -79.766 24.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -15.469 -79.680 24.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -15.852 -79.381 26.053 1.00 0.00 H new ATOM 5308 N ASP A 322 -17.851 -72.547 27.464 1.00 0.00 N ATOM 5309 CA ASP A 322 -18.981 -72.108 28.274 1.00 0.00 C ATOM 5310 C ASP A 322 -19.528 -70.735 27.871 1.00 0.00 C ATOM 5311 O ASP A 322 -20.646 -70.388 28.251 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.573 -72.117 29.754 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.739 -71.754 30.690 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.705 -72.545 30.797 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.669 -70.707 31.372 1.00 0.00 O ATOM 0 H ASP A 322 -16.962 -72.522 27.964 1.00 0.00 H new ATOM 0 HA ASP A 322 -19.796 -72.811 28.101 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.195 -73.105 30.017 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.756 -71.412 29.906 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.780 -69.961 27.077 1.00 0.00 N ATOM 5321 CA ASN A 323 -19.170 -68.613 26.656 1.00 0.00 C ATOM 5322 C ASN A 323 -19.144 -68.457 25.138 1.00 0.00 C ATOM 5323 O ASN A 323 -19.777 -67.545 24.608 1.00 0.00 O ATOM 5324 CB ASN A 323 -18.247 -67.574 27.307 1.00 0.00 C ATOM 5325 CG ASN A 323 -18.706 -66.150 26.994 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -19.827 -65.764 27.312 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -17.858 -65.335 26.383 1.00 0.00 N ATOM 0 H ASN A 323 -17.877 -70.257 26.705 1.00 0.00 H new ATOM 0 HA ASN A 323 -20.196 -68.450 26.984 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -18.231 -67.724 28.386 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -17.227 -67.716 26.950 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -18.134 -64.376 26.172 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -16.929 -65.667 26.123 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.443 -69.341 24.422 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.191 -69.164 22.991 1.00 0.00 C ATOM 5336 C VAL A 324 -19.493 -69.183 22.175 1.00 0.00 C ATOM 5337 O VAL A 324 -19.557 -68.566 21.110 1.00 0.00 O ATOM 5338 CB VAL A 324 -17.135 -70.187 22.518 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -17.688 -71.614 22.427 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -16.511 -69.794 21.178 1.00 0.00 C ATOM 0 H VAL A 324 -18.038 -70.191 24.814 1.00 0.00 H new ATOM 0 HA VAL A 324 -17.773 -68.173 22.816 1.00 0.00 H new ATOM 0 HB VAL A 324 -16.360 -70.173 23.284 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -16.901 -72.288 22.090 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -18.041 -71.931 23.408 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -18.516 -71.639 21.718 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -15.775 -70.543 20.886 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.290 -69.735 20.417 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.023 -68.824 21.274 1.00 0.00 H new ATOM 5350 N GLU A 325 -20.555 -69.820 22.685 1.00 0.00 N ATOM 5351 CA GLU A 325 -21.855 -69.817 22.025 1.00 0.00 C ATOM 5352 C GLU A 325 -22.367 -68.382 21.834 1.00 0.00 C ATOM 5353 O GLU A 325 -22.943 -68.074 20.795 1.00 0.00 O ATOM 5354 CB GLU A 325 -22.858 -70.718 22.768 1.00 0.00 C ATOM 5355 CG GLU A 325 -23.484 -70.088 24.019 1.00 0.00 C ATOM 5356 CD GLU A 325 -24.376 -71.089 24.775 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -23.864 -71.826 25.648 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -25.600 -71.131 24.519 1.00 0.00 O ATOM 0 H GLU A 325 -20.532 -70.346 23.559 1.00 0.00 H new ATOM 0 HA GLU A 325 -21.740 -70.244 21.029 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.656 -70.994 22.079 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -22.353 -71.640 23.056 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -22.695 -69.732 24.681 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -24.075 -69.219 23.732 1.00 0.00 H new ATOM 5365 N HIS A 326 -22.119 -67.479 22.791 1.00 0.00 N ATOM 5366 CA HIS A 326 -22.608 -66.107 22.712 1.00 0.00 C ATOM 5367 C HIS A 326 -21.907 -65.341 21.591 1.00 0.00 C ATOM 5368 O HIS A 326 -22.541 -64.514 20.935 1.00 0.00 O ATOM 5369 CB HIS A 326 -22.436 -65.390 24.058 1.00 0.00 C ATOM 5370 CG HIS A 326 -23.304 -65.970 25.148 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -24.599 -65.603 25.444 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -22.962 -66.970 26.019 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -25.025 -66.368 26.464 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -24.060 -67.223 26.852 1.00 0.00 N ATOM 0 H HIS A 326 -21.579 -67.681 23.632 1.00 0.00 H new ATOM 0 HA HIS A 326 -23.672 -66.140 22.480 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -21.391 -65.447 24.363 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -22.674 -64.334 23.934 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -22.009 -67.477 26.057 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -26.006 -66.305 26.911 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -24.117 -67.914 27.600 1.00 0.00 H new ATOM 5382 N LEU A 327 -20.626 -65.630 21.332 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.871 -65.014 20.258 1.00 0.00 C ATOM 5384 C LEU A 327 -20.502 -65.393 18.921 1.00 0.00 C ATOM 5385 O LEU A 327 -20.776 -64.522 18.097 1.00 0.00 O ATOM 5386 CB LEU A 327 -18.400 -65.460 20.394 1.00 0.00 C ATOM 5387 CG LEU A 327 -17.392 -64.884 19.386 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.466 -65.566 18.018 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -17.541 -63.370 19.276 1.00 0.00 C ATOM 0 H LEU A 327 -20.088 -66.306 21.873 1.00 0.00 H new ATOM 0 HA LEU A 327 -19.893 -63.926 20.311 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -18.060 -65.200 21.397 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.369 -66.547 20.318 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.395 -65.098 19.772 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.732 -65.118 17.348 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.254 -66.629 18.130 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.465 -65.437 17.601 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.818 -62.984 18.557 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -18.550 -63.127 18.942 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -17.362 -62.915 20.250 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.784 -66.678 18.700 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.346 -67.103 17.428 1.00 0.00 C ATOM 5403 C VAL A 328 -22.833 -66.734 17.316 1.00 0.00 C ATOM 5404 O VAL A 328 -23.299 -66.438 16.218 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.042 -68.586 17.150 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -19.520 -68.797 17.096 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -21.623 -69.550 18.190 1.00 0.00 C ATOM 0 H VAL A 328 -20.634 -67.427 19.376 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.852 -66.549 16.630 1.00 0.00 H new ATOM 0 HB VAL A 328 -21.520 -68.814 16.197 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -19.305 -69.847 16.899 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -19.096 -68.184 16.300 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -19.079 -68.509 18.050 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -21.364 -70.574 17.921 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -21.211 -69.317 19.172 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -22.708 -69.445 18.217 1.00 0.00 H new ATOM 5417 N MET A 329 -23.575 -66.648 18.426 1.00 0.00 N ATOM 5418 CA MET A 329 -24.928 -66.094 18.403 1.00 0.00 C ATOM 5419 C MET A 329 -24.893 -64.625 17.984 1.00 0.00 C ATOM 5420 O MET A 329 -25.731 -64.202 17.190 1.00 0.00 O ATOM 5421 CB MET A 329 -25.650 -66.241 19.755 1.00 0.00 C ATOM 5422 CG MET A 329 -26.110 -67.674 20.058 1.00 0.00 C ATOM 5423 SD MET A 329 -27.344 -67.823 21.382 1.00 0.00 S ATOM 5424 CE MET A 329 -26.412 -67.164 22.792 1.00 0.00 C ATOM 0 H MET A 329 -23.260 -66.954 19.347 1.00 0.00 H new ATOM 0 HA MET A 329 -25.494 -66.670 17.671 1.00 0.00 H new ATOM 0 HB2 MET A 329 -24.984 -65.907 20.550 1.00 0.00 H new ATOM 0 HB3 MET A 329 -26.517 -65.581 19.767 1.00 0.00 H new ATOM 0 HG2 MET A 329 -26.523 -68.107 19.147 1.00 0.00 H new ATOM 0 HG3 MET A 329 -25.238 -68.270 20.327 1.00 0.00 H new ATOM 0 HE1 MET A 329 -26.939 -67.397 23.717 1.00 0.00 H new ATOM 0 HE2 MET A 329 -25.420 -67.615 22.815 1.00 0.00 H new ATOM 0 HE3 MET A 329 -26.317 -66.083 22.692 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.908 -63.848 18.446 1.00 0.00 N ATOM 5435 CA ARG A 330 -23.692 -62.483 17.962 1.00 0.00 C ATOM 5436 C ARG A 330 -23.417 -62.496 16.464 1.00 0.00 C ATOM 5437 O ARG A 330 -24.025 -61.703 15.755 1.00 0.00 O ATOM 5438 CB ARG A 330 -22.546 -61.799 18.733 1.00 0.00 C ATOM 5439 CG ARG A 330 -23.047 -60.914 19.882 1.00 0.00 C ATOM 5440 CD ARG A 330 -23.374 -59.480 19.421 1.00 0.00 C ATOM 5441 NE ARG A 330 -22.169 -58.728 19.007 1.00 0.00 N ATOM 5442 CZ ARG A 330 -21.174 -58.307 19.805 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -21.245 -58.433 21.126 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -20.080 -57.765 19.282 1.00 0.00 N ATOM 0 H ARG A 330 -23.243 -64.146 19.160 1.00 0.00 H new ATOM 0 HA ARG A 330 -24.598 -61.903 18.140 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -21.877 -62.561 19.133 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -21.961 -61.192 18.042 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -23.938 -61.363 20.321 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -22.290 -60.877 20.665 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -24.076 -59.521 18.588 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -23.871 -58.946 20.231 1.00 0.00 H new ATOM 0 HE ARG A 330 -22.085 -58.507 18.015 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -22.068 -58.857 21.554 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -20.477 -58.106 21.712 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.993 -57.667 18.270 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.327 -57.447 19.892 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.576 -63.404 15.964 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.303 -63.509 14.534 1.00 0.00 C ATOM 5460 C ALA A 331 -23.594 -63.744 13.733 1.00 0.00 C ATOM 5461 O ALA A 331 -23.820 -63.074 12.721 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.263 -64.611 14.286 1.00 0.00 C ATOM 0 H ALA A 331 -22.070 -64.081 16.536 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.889 -62.564 14.182 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.061 -64.687 13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.341 -64.366 14.813 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.648 -65.563 14.651 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.465 -64.647 14.194 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.765 -64.891 13.563 1.00 0.00 C ATOM 5470 C ILE A 332 -26.632 -63.628 13.661 1.00 0.00 C ATOM 5471 O ILE A 332 -27.292 -63.262 12.689 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.443 -66.139 14.187 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.607 -67.407 13.890 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.879 -66.331 13.655 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.062 -68.657 14.650 1.00 0.00 C ATOM 0 H ILE A 332 -24.289 -65.228 15.014 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.629 -65.109 12.504 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.497 -65.979 15.264 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -25.648 -67.612 12.820 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.564 -67.206 14.136 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.322 -67.215 14.114 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.479 -65.455 13.901 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -27.852 -66.459 12.573 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -25.422 -69.498 14.383 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -25.994 -68.476 15.723 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.094 -68.888 14.386 1.00 0.00 H new ATOM 5487 N SER A 333 -26.612 -62.936 14.800 1.00 0.00 N ATOM 5488 CA SER A 333 -27.421 -61.742 15.038 1.00 0.00 C ATOM 5489 C SER A 333 -26.998 -60.581 14.126 1.00 0.00 C ATOM 5490 O SER A 333 -27.855 -59.839 13.642 1.00 0.00 O ATOM 5491 CB SER A 333 -27.339 -61.332 16.514 1.00 0.00 C ATOM 5492 OG SER A 333 -27.731 -62.398 17.365 1.00 0.00 O ATOM 0 H SER A 333 -26.025 -63.193 15.594 1.00 0.00 H new ATOM 0 HA SER A 333 -28.456 -61.984 14.797 1.00 0.00 H new ATOM 0 HB2 SER A 333 -26.320 -61.028 16.754 1.00 0.00 H new ATOM 0 HB3 SER A 333 -27.980 -60.468 16.690 1.00 0.00 H new ATOM 0 HG SER A 333 -27.004 -63.053 17.425 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.696 -60.448 13.837 1.00 0.00 N ATOM 5499 CA LEU A 334 -25.168 -59.499 12.861 1.00 0.00 C ATOM 5500 C LEU A 334 -25.501 -59.918 11.416 1.00 0.00 C ATOM 5501 O LEU A 334 -25.212 -59.169 10.482 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.644 -59.319 13.031 1.00 0.00 C ATOM 5503 CG LEU A 334 -23.119 -58.711 14.348 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -21.676 -58.235 14.151 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -23.966 -57.548 14.878 1.00 0.00 C ATOM 0 H LEU A 334 -24.972 -61.009 14.286 1.00 0.00 H new ATOM 0 HA LEU A 334 -25.654 -58.542 13.050 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -23.179 -60.297 12.908 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -23.290 -58.693 12.212 1.00 0.00 H new ATOM 0 HG LEU A 334 -23.177 -59.503 15.095 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -21.304 -57.805 15.081 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -21.050 -59.080 13.866 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -21.646 -57.480 13.365 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -23.532 -57.175 15.806 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -23.987 -56.747 14.139 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -24.982 -57.894 15.066 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.097 -61.097 11.208 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.535 -61.586 9.907 1.00 0.00 C ATOM 5519 C GLY A 335 -25.380 -62.080 9.041 1.00 0.00 C ATOM 5520 O GLY A 335 -25.556 -62.234 7.831 1.00 0.00 O ATOM 0 H GLY A 335 -26.291 -61.752 11.965 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.248 -62.398 10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.061 -60.788 9.382 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.194 -62.308 9.622 1.00 0.00 N ATOM 5525 CA LEU A 336 -22.980 -62.638 8.866 1.00 0.00 C ATOM 5526 C LEU A 336 -23.074 -64.022 8.236 1.00 0.00 C ATOM 5527 O LEU A 336 -22.260 -64.358 7.380 1.00 0.00 O ATOM 5528 CB LEU A 336 -21.723 -62.645 9.752 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.592 -61.479 10.735 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.481 -61.778 11.741 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -21.386 -60.138 10.032 1.00 0.00 C ATOM 0 H LEU A 336 -24.050 -62.268 10.631 1.00 0.00 H new ATOM 0 HA LEU A 336 -22.900 -61.864 8.103 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -21.706 -63.576 10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -20.846 -62.650 9.105 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.534 -61.382 11.274 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.389 -60.947 12.440 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.722 -62.688 12.290 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.538 -61.913 11.212 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -21.299 -59.346 10.776 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -20.475 -60.176 9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.237 -59.933 9.382 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.010 -64.851 8.692 1.00 0.00 N ATOM 5544 CA LEU A 337 -24.170 -66.225 8.284 1.00 0.00 C ATOM 5545 C LEU A 337 -25.614 -66.622 8.553 1.00 0.00 C ATOM 5546 O LEU A 337 -26.315 -65.952 9.316 1.00 0.00 O ATOM 5547 CB LEU A 337 -23.184 -67.143 9.040 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.356 -67.224 10.576 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -22.832 -68.575 11.066 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.628 -66.098 11.329 1.00 0.00 C ATOM 0 H LEU A 337 -24.701 -64.562 9.384 1.00 0.00 H new ATOM 0 HA LEU A 337 -23.947 -66.334 7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -23.275 -68.150 8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -22.170 -66.803 8.828 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.420 -67.111 10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -22.950 -68.640 12.148 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -23.395 -69.378 10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -21.777 -68.671 10.809 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -22.789 -66.214 12.401 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.560 -66.148 11.115 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -23.018 -65.133 11.006 1.00 0.00 H new ATOM 5562 N LYS A 338 -26.046 -67.724 7.947 1.00 0.00 N ATOM 5563 CA LYS A 338 -27.313 -68.364 8.268 1.00 0.00 C ATOM 5564 C LYS A 338 -26.892 -69.634 8.974 1.00 0.00 C ATOM 5565 O LYS A 338 -26.211 -70.467 8.369 1.00 0.00 O ATOM 5566 CB LYS A 338 -28.156 -68.691 7.021 1.00 0.00 C ATOM 5567 CG LYS A 338 -28.673 -67.478 6.230 1.00 0.00 C ATOM 5568 CD LYS A 338 -29.623 -66.562 7.027 1.00 0.00 C ATOM 5569 CE LYS A 338 -28.993 -65.215 7.420 1.00 0.00 C ATOM 5570 NZ LYS A 338 -28.848 -64.288 6.266 1.00 0.00 N ATOM 0 H LYS A 338 -25.521 -68.200 7.214 1.00 0.00 H new ATOM 0 HA LYS A 338 -27.952 -67.714 8.866 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -27.557 -69.310 6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -29.011 -69.291 7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -27.820 -66.890 5.890 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -29.191 -67.833 5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.518 -66.376 6.433 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -29.942 -67.082 7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -29.607 -64.741 8.186 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -28.013 -65.393 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -29.035 -63.314 6.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -27.881 -64.351 5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -29.527 -64.550 5.523 1.00 0.00 H new ATOM 5584 N GLY A 339 -27.235 -69.759 10.247 1.00 0.00 N ATOM 5585 CA GLY A 339 -26.881 -70.923 11.034 1.00 0.00 C ATOM 5586 C GLY A 339 -27.765 -71.056 12.266 1.00 0.00 C ATOM 5587 O GLY A 339 -28.643 -70.222 12.511 1.00 0.00 O ATOM 0 H GLY A 339 -27.766 -69.055 10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -26.973 -71.819 10.421 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -25.837 -70.852 11.340 1.00 0.00 H new ATOM 5591 N SER A 340 -27.502 -72.110 13.031 1.00 0.00 N ATOM 5592 CA SER A 340 -28.220 -72.507 14.231 1.00 0.00 C ATOM 5593 C SER A 340 -27.213 -73.108 15.211 1.00 0.00 C ATOM 5594 O SER A 340 -26.175 -73.634 14.796 1.00 0.00 O ATOM 5595 CB SER A 340 -29.279 -73.562 13.877 1.00 0.00 C ATOM 5596 OG SER A 340 -30.175 -73.105 12.872 1.00 0.00 O ATOM 0 H SER A 340 -26.735 -72.747 12.814 1.00 0.00 H new ATOM 0 HA SER A 340 -28.716 -71.644 14.675 1.00 0.00 H new ATOM 0 HB2 SER A 340 -28.784 -74.471 13.535 1.00 0.00 H new ATOM 0 HB3 SER A 340 -29.843 -73.824 14.773 1.00 0.00 H new ATOM 0 HG SER A 340 -30.831 -73.806 12.675 1.00 0.00 H new ATOM 5602 N ILE A 341 -27.523 -73.056 16.507 1.00 0.00 N ATOM 5603 CA ILE A 341 -26.615 -73.415 17.576 1.00 0.00 C ATOM 5604 C ILE A 341 -27.217 -74.632 18.278 1.00 0.00 C ATOM 5605 O ILE A 341 -28.206 -74.532 19.009 1.00 0.00 O ATOM 5606 CB ILE A 341 -26.381 -72.197 18.506 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -25.918 -70.920 17.761 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -25.373 -72.533 19.614 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -24.669 -71.068 16.890 1.00 0.00 C ATOM 0 H ILE A 341 -28.438 -72.754 16.842 1.00 0.00 H new ATOM 0 HA ILE A 341 -25.624 -73.685 17.211 1.00 0.00 H new ATOM 0 HB ILE A 341 -27.356 -71.978 18.941 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -26.737 -70.574 17.131 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -25.732 -70.140 18.499 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -25.228 -71.660 20.251 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -25.753 -73.361 20.213 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -24.421 -72.817 19.166 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -24.439 -70.113 16.418 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -23.828 -71.378 17.510 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -24.849 -71.819 16.120 1.00 0.00 H new ATOM 5621 N ASP A 342 -26.619 -75.797 18.047 1.00 0.00 N ATOM 5622 CA ASP A 342 -26.964 -77.068 18.675 1.00 0.00 C ATOM 5623 C ASP A 342 -26.235 -77.160 20.021 1.00 0.00 C ATOM 5624 O ASP A 342 -25.378 -78.015 20.258 1.00 0.00 O ATOM 5625 CB ASP A 342 -26.641 -78.223 17.717 1.00 0.00 C ATOM 5626 CG ASP A 342 -27.035 -79.605 18.267 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -27.692 -79.708 19.328 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -26.723 -80.614 17.599 1.00 0.00 O ATOM 0 H ASP A 342 -25.846 -75.884 17.387 1.00 0.00 H new ATOM 0 HA ASP A 342 -28.032 -77.136 18.880 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -27.158 -78.056 16.772 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -25.573 -78.218 17.501 1.00 0.00 H new ATOM 5633 N GLN A 343 -26.536 -76.196 20.896 1.00 0.00 N ATOM 5634 CA GLN A 343 -25.998 -76.074 22.243 1.00 0.00 C ATOM 5635 C GLN A 343 -26.192 -77.339 23.090 1.00 0.00 C ATOM 5636 O GLN A 343 -25.364 -77.604 23.962 1.00 0.00 O ATOM 5637 CB GLN A 343 -26.550 -74.815 22.954 1.00 0.00 C ATOM 5638 CG GLN A 343 -27.895 -74.222 22.486 1.00 0.00 C ATOM 5639 CD GLN A 343 -29.059 -75.212 22.499 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -29.429 -75.744 23.541 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -29.645 -75.495 21.344 1.00 0.00 N ATOM 0 H GLN A 343 -27.192 -75.448 20.669 1.00 0.00 H new ATOM 0 HA GLN A 343 -24.920 -75.954 22.134 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -26.645 -75.051 24.014 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -25.797 -74.032 22.868 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -28.147 -73.375 23.124 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -27.775 -73.834 21.474 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -29.326 -75.044 20.486 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -30.415 -76.163 21.313 1.00 0.00 H new ATOM 5650 N VAL A 344 -27.219 -78.150 22.812 1.00 0.00 N ATOM 5651 CA VAL A 344 -27.422 -79.443 23.467 1.00 0.00 C ATOM 5652 C VAL A 344 -26.192 -80.342 23.281 1.00 0.00 C ATOM 5653 O VAL A 344 -25.841 -81.100 24.188 1.00 0.00 O ATOM 5654 CB VAL A 344 -28.698 -80.119 22.910 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -28.899 -81.539 23.459 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -29.952 -79.286 23.222 1.00 0.00 C ATOM 0 H VAL A 344 -27.936 -77.925 22.122 1.00 0.00 H new ATOM 0 HA VAL A 344 -27.555 -79.283 24.537 1.00 0.00 H new ATOM 0 HB VAL A 344 -28.555 -80.182 21.831 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -29.808 -81.967 23.036 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -28.045 -82.159 23.186 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -28.987 -81.500 24.545 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -30.832 -79.787 22.818 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -30.059 -79.180 24.302 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -29.856 -78.300 22.768 1.00 0.00 H new ATOM 5666 N ASN A 345 -25.524 -80.245 22.128 1.00 0.00 N ATOM 5667 CA ASN A 345 -24.476 -81.170 21.712 1.00 0.00 C ATOM 5668 C ASN A 345 -23.135 -80.443 21.529 1.00 0.00 C ATOM 5669 O ASN A 345 -22.216 -81.007 20.936 1.00 0.00 O ATOM 5670 CB ASN A 345 -24.903 -81.895 20.426 1.00 0.00 C ATOM 5671 CG ASN A 345 -26.115 -82.794 20.635 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -25.995 -83.905 21.146 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -27.302 -82.343 20.269 1.00 0.00 N ATOM 0 H ASN A 345 -25.703 -79.506 21.448 1.00 0.00 H new ATOM 0 HA ASN A 345 -24.332 -81.913 22.496 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -25.131 -81.158 19.656 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -24.070 -82.494 20.057 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -28.132 -82.919 20.410 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -27.388 -81.419 19.846 1.00 0.00 H new ATOM 5680 N GLU A 346 -23.015 -79.204 22.028 1.00 0.00 N ATOM 5681 CA GLU A 346 -21.848 -78.330 21.861 1.00 0.00 C ATOM 5682 C GLU A 346 -21.461 -78.169 20.377 1.00 0.00 C ATOM 5683 O GLU A 346 -20.281 -78.233 20.021 1.00 0.00 O ATOM 5684 CB GLU A 346 -20.670 -78.797 22.744 1.00 0.00 C ATOM 5685 CG GLU A 346 -21.009 -78.924 24.236 1.00 0.00 C ATOM 5686 CD GLU A 346 -19.755 -79.152 25.103 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -18.866 -79.955 24.730 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -19.650 -78.529 26.183 1.00 0.00 O ATOM 0 H GLU A 346 -23.755 -78.769 22.578 1.00 0.00 H new ATOM 0 HA GLU A 346 -22.122 -77.334 22.209 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -20.319 -79.763 22.380 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -19.845 -78.094 22.630 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -21.519 -78.020 24.569 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -21.703 -79.752 24.380 1.00 0.00 H new ATOM 5695 N LEU A 347 -22.451 -77.986 19.496 1.00 0.00 N ATOM 5696 CA LEU A 347 -22.269 -77.959 18.046 1.00 0.00 C ATOM 5697 C LEU A 347 -22.943 -76.728 17.444 1.00 0.00 C ATOM 5698 O LEU A 347 -23.824 -76.113 18.044 1.00 0.00 O ATOM 5699 CB LEU A 347 -22.848 -79.252 17.427 1.00 0.00 C ATOM 5700 CG LEU A 347 -21.881 -80.451 17.415 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -22.650 -81.746 17.128 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -20.792 -80.302 16.344 1.00 0.00 C ATOM 0 H LEU A 347 -23.421 -77.850 19.781 1.00 0.00 H new ATOM 0 HA LEU A 347 -21.204 -77.904 17.822 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -23.745 -79.532 17.979 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -23.156 -79.042 16.403 1.00 0.00 H new ATOM 0 HG LEU A 347 -21.411 -80.486 18.398 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -21.957 -82.587 17.122 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -23.402 -81.901 17.901 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -23.139 -81.671 16.156 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -20.133 -81.170 16.372 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -21.256 -80.230 15.360 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -20.212 -79.400 16.538 1.00 0.00 H new ATOM 5714 N VAL A 348 -22.559 -76.403 16.216 1.00 0.00 N ATOM 5715 CA VAL A 348 -23.133 -75.354 15.386 1.00 0.00 C ATOM 5716 C VAL A 348 -23.436 -75.978 14.029 1.00 0.00 C ATOM 5717 O VAL A 348 -22.732 -76.896 13.602 1.00 0.00 O ATOM 5718 CB VAL A 348 -22.127 -74.186 15.240 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -22.611 -73.101 14.257 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -21.837 -73.549 16.606 1.00 0.00 C ATOM 0 H VAL A 348 -21.796 -76.892 15.747 1.00 0.00 H new ATOM 0 HA VAL A 348 -24.042 -74.950 15.832 1.00 0.00 H new ATOM 0 HB VAL A 348 -21.213 -74.616 14.831 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -21.866 -72.308 14.195 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -22.755 -73.542 13.271 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -23.555 -72.685 14.610 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -21.128 -72.730 16.483 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -22.764 -73.165 17.033 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -21.413 -74.298 17.274 1.00 0.00 H new ATOM 5730 N THR A 349 -24.439 -75.437 13.343 1.00 0.00 N ATOM 5731 CA THR A 349 -24.737 -75.736 11.952 1.00 0.00 C ATOM 5732 C THR A 349 -24.752 -74.395 11.215 1.00 0.00 C ATOM 5733 O THR A 349 -25.409 -73.459 11.668 1.00 0.00 O ATOM 5734 CB THR A 349 -26.086 -76.470 11.846 1.00 0.00 C ATOM 5735 OG1 THR A 349 -26.147 -77.551 12.759 1.00 0.00 O ATOM 5736 CG2 THR A 349 -26.324 -77.023 10.437 1.00 0.00 C ATOM 0 H THR A 349 -25.082 -74.760 13.754 1.00 0.00 H new ATOM 0 HA THR A 349 -23.993 -76.397 11.508 1.00 0.00 H new ATOM 0 HB THR A 349 -26.856 -75.735 12.080 1.00 0.00 H new ATOM 0 HG1 THR A 349 -27.013 -78.001 12.675 1.00 0.00 H new ATOM 0 HG21 THR A 349 -27.286 -77.534 10.404 1.00 0.00 H new ATOM 0 HG22 THR A 349 -26.324 -76.203 9.719 1.00 0.00 H new ATOM 0 HG23 THR A 349 -25.531 -77.727 10.184 1.00 0.00 H new ATOM 5744 N ILE A 350 -24.035 -74.293 10.098 1.00 0.00 N ATOM 5745 CA ILE A 350 -24.034 -73.144 9.193 1.00 0.00 C ATOM 5746 C ILE A 350 -24.471 -73.621 7.803 1.00 0.00 C ATOM 5747 O ILE A 350 -24.154 -74.748 7.407 1.00 0.00 O ATOM 5748 CB ILE A 350 -22.642 -72.462 9.121 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -22.026 -72.144 10.505 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -22.749 -71.172 8.278 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -21.133 -73.283 11.016 1.00 0.00 C ATOM 0 H ILE A 350 -23.413 -75.039 9.785 1.00 0.00 H new ATOM 0 HA ILE A 350 -24.730 -72.396 9.573 1.00 0.00 H new ATOM 0 HB ILE A 350 -21.966 -73.177 8.652 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -21.440 -71.227 10.438 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -22.825 -71.961 11.223 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -21.773 -70.690 8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -23.085 -71.422 7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -23.464 -70.493 8.742 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -20.723 -73.015 11.990 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -21.724 -74.194 11.109 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -20.317 -73.450 10.312 1.00 0.00 H new ATOM 5763 N SER A 351 -25.129 -72.745 7.036 1.00 0.00 N ATOM 5764 CA SER A 351 -25.570 -73.037 5.676 1.00 0.00 C ATOM 5765 C SER A 351 -25.328 -71.909 4.657 1.00 0.00 C ATOM 5766 O SER A 351 -25.493 -72.149 3.460 1.00 0.00 O ATOM 5767 CB SER A 351 -27.054 -73.432 5.718 1.00 0.00 C ATOM 5768 OG SER A 351 -27.269 -74.510 6.621 1.00 0.00 O ATOM 0 H SER A 351 -25.371 -71.805 7.349 1.00 0.00 H new ATOM 0 HA SER A 351 -24.953 -73.860 5.314 1.00 0.00 H new ATOM 0 HB2 SER A 351 -27.654 -72.574 6.021 1.00 0.00 H new ATOM 0 HB3 SER A 351 -27.387 -73.717 4.720 1.00 0.00 H new ATOM 0 HG SER A 351 -28.221 -74.743 6.632 1.00 0.00 H new ATOM 5774 N TRP A 352 -24.914 -70.705 5.075 1.00 0.00 N ATOM 5775 CA TRP A 352 -24.571 -69.592 4.186 1.00 0.00 C ATOM 5776 C TRP A 352 -23.708 -68.602 4.966 1.00 0.00 C ATOM 5777 O TRP A 352 -23.838 -68.536 6.190 1.00 0.00 O ATOM 5778 CB TRP A 352 -25.866 -68.915 3.701 1.00 0.00 C ATOM 5779 CG TRP A 352 -25.745 -67.659 2.890 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -25.717 -67.586 1.542 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -25.722 -66.275 3.359 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -25.709 -66.263 1.145 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -25.757 -65.409 2.227 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -25.697 -65.665 4.632 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -25.841 -64.014 2.355 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -25.765 -64.267 4.775 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -25.869 -63.444 3.639 1.00 0.00 C ATOM 0 H TRP A 352 -24.807 -70.475 6.063 1.00 0.00 H new ATOM 0 HA TRP A 352 -24.018 -69.948 3.317 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -26.421 -69.642 3.109 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -26.473 -68.689 4.578 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -25.703 -68.435 0.874 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -25.672 -65.956 0.173 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -25.624 -66.284 5.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -25.884 -63.386 1.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -25.737 -63.824 5.760 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.970 -62.375 3.754 1.00 0.00 H new ATOM 5798 N VAL A 353 -22.884 -67.808 4.276 1.00 0.00 N ATOM 5799 CA VAL A 353 -22.051 -66.752 4.850 1.00 0.00 C ATOM 5800 C VAL A 353 -22.171 -65.509 3.954 1.00 0.00 C ATOM 5801 O VAL A 353 -22.235 -65.622 2.728 1.00 0.00 O ATOM 5802 CB VAL A 353 -20.589 -67.234 4.997 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -19.742 -66.195 5.744 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -20.491 -68.569 5.756 1.00 0.00 C ATOM 0 H VAL A 353 -22.776 -67.888 3.265 1.00 0.00 H new ATOM 0 HA VAL A 353 -22.390 -66.495 5.854 1.00 0.00 H new ATOM 0 HB VAL A 353 -20.211 -67.373 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -18.718 -66.557 5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -19.747 -65.256 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -20.159 -66.033 6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -19.445 -68.867 5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -20.911 -68.451 6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -21.047 -69.336 5.217 1.00 0.00 H new ATOM 5814 N GLN A 354 -22.216 -64.329 4.577 1.00 0.00 N ATOM 5815 CA GLN A 354 -22.422 -63.030 3.949 1.00 0.00 C ATOM 5816 C GLN A 354 -21.157 -62.607 3.174 1.00 0.00 C ATOM 5817 O GLN A 354 -20.094 -62.496 3.792 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.778 -62.030 5.070 1.00 0.00 C ATOM 5819 CG GLN A 354 -23.314 -60.685 4.560 1.00 0.00 C ATOM 5820 CD GLN A 354 -23.539 -59.677 5.693 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -22.921 -58.617 5.720 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -24.406 -59.949 6.652 1.00 0.00 N ATOM 0 H GLN A 354 -22.103 -64.255 5.588 1.00 0.00 H new ATOM 0 HA GLN A 354 -23.233 -63.064 3.222 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -23.524 -62.483 5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.891 -61.849 5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -22.611 -60.267 3.840 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -24.253 -60.848 4.031 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -24.924 -60.828 6.637 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -24.558 -59.280 7.407 1.00 0.00 H new ATOM 5831 N PRO A 355 -21.230 -62.367 1.850 1.00 0.00 N ATOM 5832 CA PRO A 355 -20.102 -61.894 1.047 1.00 0.00 C ATOM 5833 C PRO A 355 -19.967 -60.361 1.095 1.00 0.00 C ATOM 5834 O PRO A 355 -20.710 -59.665 1.793 1.00 0.00 O ATOM 5835 CB PRO A 355 -20.420 -62.382 -0.369 1.00 0.00 C ATOM 5836 CG PRO A 355 -21.940 -62.236 -0.430 1.00 0.00 C ATOM 5837 CD PRO A 355 -22.383 -62.604 0.988 1.00 0.00 C ATOM 0 HA PRO A 355 -19.149 -62.272 1.416 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -19.923 -61.779 -1.128 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -20.104 -63.414 -0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -22.237 -61.221 -0.694 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -22.379 -62.900 -1.174 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -23.233 -61.997 1.300 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -22.699 -63.646 1.039 1.00 0.00 H new ATOM 5845 N ARG A 356 -19.037 -59.820 0.306 1.00 0.00 N ATOM 5846 CA ARG A 356 -18.864 -58.398 0.024 1.00 0.00 C ATOM 5847 C ARG A 356 -18.576 -58.292 -1.468 1.00 0.00 C ATOM 5848 O ARG A 356 -17.934 -59.211 -2.020 1.00 0.00 O ATOM 5849 CB ARG A 356 -17.693 -57.813 0.834 1.00 0.00 C ATOM 5850 CG ARG A 356 -17.979 -57.599 2.329 1.00 0.00 C ATOM 5851 CD ARG A 356 -18.908 -56.400 2.552 1.00 0.00 C ATOM 5852 NE ARG A 356 -19.342 -56.298 3.954 1.00 0.00 N ATOM 5853 CZ ARG A 356 -20.413 -56.902 4.477 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -21.135 -57.775 3.789 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -20.777 -56.634 5.720 1.00 0.00 N ATOM 0 H ARG A 356 -18.348 -60.395 -0.179 1.00 0.00 H new ATOM 0 HA ARG A 356 -19.755 -57.836 0.303 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -16.835 -58.478 0.735 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -17.408 -56.857 0.394 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -18.434 -58.497 2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -17.041 -57.440 2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -18.394 -55.483 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -19.782 -56.492 1.907 1.00 0.00 H new ATOM 0 HE ARG A 356 -18.780 -55.719 4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -20.879 -58.004 2.829 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -21.947 -58.217 4.220 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -20.241 -55.968 6.276 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -21.594 -57.093 6.122 1.00 0.00 H new TER 5869 ARG A 356