USER MOD reduce.3.24.130724 H: found=0, std=0, add=2948, rem=0, adj=96 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 -125:sc= 0 (180deg=-0.0268) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 323 ASN : amide:sc= -0.0781 X(o=-0.078,f=-0.18) USER MOD Set 2.2: A 326 HIS : no HD1:sc= 0 X(o=-0.078,f=-0.11) USER MOD Set 3.1: A 273 GLN : amide:sc= 1.56 K(o=2.6,f=-7!) USER MOD Set 3.2: A 276 LYS NZ :NH3+ -164:sc= 1.08 (180deg=0) USER MOD Set 4.1: A 253 GLN : amide:sc= 2.15 K(o=3.3,f=-1.7) USER MOD Set 4.2: A 265 LYS NZ :NH3+ -179:sc= 1.12 (180deg=0) USER MOD Set 5.1: A 218 SER OG : rot 68:sc= 1.23 USER MOD Set 5.2: A 239 MET CE :methyl -176:sc= 0 (180deg=-0.0154) USER MOD Set 6.1: A 212 GLN : amide:sc= 0.215 X(o=0.54,f=0.56) USER MOD Set 6.2: A 248 TYR OH : rot 180:sc= 0.329 USER MOD Set 7.1: A 175 ASN : amide:sc= 1.03 K(o=2.1,f=-0.68) USER MOD Set 7.2: A 183 ASN : amide:sc= 1.02 K(o=2.1,f=-0.68) USER MOD Set 8.1: A 137 TYR OH : rot 180:sc= 0.67 USER MOD Set 8.2: A 145 LYS NZ :NH3+ -159:sc= 0.772 (180deg=0) USER MOD Set 9.1: A 87 LYS NZ :NH3+ -154:sc= 2.01 (180deg=1.03) USER MOD Set 9.2: A 136 THR OG1 : rot 91:sc= 1.89 USER MOD Set10.1: A 74 ASN : amide:sc= 0.75 K(o=2.2,f=-0.97) USER MOD Set10.2: A 75 GLN : amide:sc= -0.225 K(o=2.2,f=0.21) USER MOD Set10.3: A 77 SER OG : rot 180:sc= 0 USER MOD Set10.4: A 122 HIS : no HE2:sc= 1.64 K(o=2.2,f=-6.1!) USER MOD Set11.1: A 103 LYS NZ :NH3+ -152:sc= 1.22 (180deg=-0.0542) USER MOD Set11.2: A 107 GLN : amide:sc= 1.04 K(o=2.3,f=-4.3!) USER MOD Set12.1: A 70 TYR OH : rot 179:sc= 1.15 USER MOD Set12.2: A 105 GLN : amide:sc= 1.98 K(o=3.1,f=-0.74) USER MOD Set13.1: A 46 THR OG1 : rot 180:sc= 0.921 USER MOD Set13.2: A 80 LYS NZ :NH3+ -171:sc= 1.09 (180deg=0) USER MOD Set14.1: A 4 ASN : amide:sc= 0.508 K(o=1.9,f=0.34) USER MOD Set14.2: A 5 HIS : no HE2:sc= 1.38 K(o=1.9,f=-3.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 9 THR OG1 : rot -140:sc= 0.0904 USER MOD Single : A 12 SER OG : rot 88:sc= 1.31 USER MOD Single : A 13 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 16 MET CE :methyl 172:sc=-0.00868 (180deg=-0.111) USER MOD Single : A 21 SER OG : rot 91:sc= 1.32 USER MOD Single : A 23 HIS : no HE2:sc= -0.793 K(o=-0.79,f=-1.3) USER MOD Single : A 28 GLN : amide:sc= 1.01 K(o=1,f=-0.028) USER MOD Single : A 31 LYS NZ :NH3+ 161:sc= 1.28 (180deg=1.17) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 SER OG : rot -91:sc= 1.29 USER MOD Single : A 44 SER OG : rot 80:sc= 1.16 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 169:sc= 1.26 (180deg=1.09) USER MOD Single : A 54 SER OG : rot -70:sc= 0.094 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0926 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0.285 X(o=0.29,f=-0.068) USER MOD Single : A 67 SER OG : rot -169:sc= 0.0315 USER MOD Single : A 68 LYS NZ :NH3+ -162:sc= 1.3 (180deg=1.19) USER MOD Single : A 72 LYS NZ :NH3+ -171:sc= 1.21 (180deg=1.21) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -99:sc= 1.22 USER MOD Single : A 89 SER OG : rot 61:sc= 1.27 USER MOD Single : A 90 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00466) USER MOD Single : A 95 SER OG : rot -170:sc= 0.0412 USER MOD Single : A 97 LYS NZ :NH3+ 167:sc= 2.45 (180deg=2.14) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 82:sc= 1.73 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -175:sc= 2.3 (180deg=2.27) USER MOD Single : A 114 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 117 ASN : amide:sc= -0.237 K(o=-0.24,f=-0.81) USER MOD Single : A 119 SER OG : rot 61:sc= 1.11 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 81:sc= 1.22 USER MOD Single : A 140 LYS NZ :NH3+ 170:sc= 1.32 (180deg=1.21) USER MOD Single : A 141 ASN : amide:sc= -0.0697 X(o=-0.07,f=-0.07) USER MOD Single : A 155 LYS NZ :NH3+ 171:sc= 3.31 (180deg=3.1) USER MOD Single : A 156 THR OG1 : rot 86:sc= 1.15 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 1.19 (180deg=1.02) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -170:sc= 0.028 USER MOD Single : A 169 ASN : amide:sc= 0.896 K(o=0.9,f=-3.5!) USER MOD Single : A 170 SER OG : rot 90:sc= 1.24 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 65:sc= 1.25 USER MOD Single : A 174 THR OG1 : rot 66:sc= 1.26 USER MOD Single : A 176 SER OG : rot 78:sc= 1 USER MOD Single : A 177 GLN : amide:sc= 0.62 K(o=0.62,f=0) USER MOD Single : A 178 TYR OH : rot 14:sc= 1.23 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -174:sc= 1.1 (180deg=1.07) USER MOD Single : A 186 ASN : amide:sc= 1.88 K(o=1.9,f=-5.3!) USER MOD Single : A 187 SER OG : rot 55:sc= 1.17 USER MOD Single : A 189 TYR OH : rot 17:sc= 0.557 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 80:sc= 0.622 USER MOD Single : A 192 SER OG : rot 175:sc= 1.22 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 79:sc= 1.21 USER MOD Single : A 198 THR OG1 : rot 81:sc= 1.11 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0676 USER MOD Single : A 204 SER OG : rot 180:sc= 0.073 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.337 USER MOD Single : A 211 GLN : amide:sc= 1.11 K(o=1.1,f=-0.3) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot -69:sc= 0.997 USER MOD Single : A 226 LYS NZ :NH3+ -164:sc= 0.841 (180deg=0.672) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 ASN : amide:sc= 0.82 K(o=0.82,f=-8.2!) USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.477 X(o=-0.48,f=-0.79) USER MOD Single : A 241 THR OG1 : rot -80:sc= 1.23 USER MOD Single : A 244 ASN : amide:sc= -0.0494 X(o=-0.049,f=-0.049) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0233 USER MOD Single : A 247 ASN : amide:sc= 1.1 K(o=1.1,f=-0.075) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 259 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 268 SER OG : rot 73:sc= 1.26 USER MOD Single : A 271 LYS NZ :NH3+ -152:sc= 1.21 (180deg=0.956) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00615 USER MOD Single : A 282 GLN : amide:sc= 0.814 K(o=0.81,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 1.17 K(o=1.2,f=-4.2!) USER MOD Single : A 285 SER OG : rot 180:sc= 0.014 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 290 LYS NZ :NH3+ 156:sc= 2.14 (180deg=1.76) USER MOD Single : A 292 CYS SG : rot 90:sc= 0.604 USER MOD Single : A 294 MET CE :methyl 179:sc= -0.374 (180deg=-0.375) USER MOD Single : A 295 THR OG1 : rot 98:sc= 1.23 USER MOD Single : A 299 THR OG1 : rot 78:sc= 1.27 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.711 K(o=0.71,f=-5!) USER MOD Single : A 309 SER OG : rot 180:sc= 0.214 USER MOD Single : A 314 SER OG : rot 40:sc= 1.28 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -87:sc= 1.32 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 169:sc= 1.26 (180deg=1.24) USER MOD Single : A 329 MET CE :methyl -168:sc= 0 (180deg=-0.0392) USER MOD Single : A 333 SER OG : rot 83:sc= 1.22 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.11 K(o=1.1,f=-0.0051) USER MOD Single : A 345 ASN : amide:sc= 1.19 K(o=1.2,f=-0.0023) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 0.713 K(o=0.71,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.511 13.763 1.849 1.00 0.00 N ATOM 2 CA MET A 1 -7.542 12.877 1.250 1.00 0.00 C ATOM 3 C MET A 1 -7.627 11.542 2.000 1.00 0.00 C ATOM 4 O MET A 1 -8.521 11.364 2.829 1.00 0.00 O ATOM 5 CB MET A 1 -7.365 12.723 -0.280 1.00 0.00 C ATOM 6 CG MET A 1 -8.543 11.985 -0.933 1.00 0.00 C ATOM 7 SD MET A 1 -8.400 11.801 -2.733 1.00 0.00 S ATOM 8 CE MET A 1 -9.966 10.953 -3.074 1.00 0.00 C ATOM 0 H1 MET A 1 -6.475 14.659 1.322 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.753 13.955 2.842 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.583 13.296 1.803 1.00 0.00 H new ATOM 0 HA MET A 1 -8.512 13.358 1.374 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.262 13.709 -0.732 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.442 12.181 -0.484 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.631 10.996 -0.484 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.464 12.522 -0.706 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.049 10.758 -4.143 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.995 10.009 -2.530 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.797 11.581 -2.754 1.00 0.00 H new ATOM 20 N PHE A 2 -6.733 10.587 1.703 1.00 0.00 N ATOM 21 CA PHE A 2 -6.835 9.215 2.210 1.00 0.00 C ATOM 22 C PHE A 2 -6.596 9.111 3.718 1.00 0.00 C ATOM 23 O PHE A 2 -7.107 8.182 4.345 1.00 0.00 O ATOM 24 CB PHE A 2 -5.843 8.293 1.477 1.00 0.00 C ATOM 25 CG PHE A 2 -5.975 8.170 -0.036 1.00 0.00 C ATOM 26 CD1 PHE A 2 -7.220 8.294 -0.691 1.00 0.00 C ATOM 27 CD2 PHE A 2 -4.825 7.876 -0.797 1.00 0.00 C ATOM 28 CE1 PHE A 2 -7.305 8.141 -2.087 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.913 7.725 -2.192 1.00 0.00 C ATOM 30 CZ PHE A 2 -6.153 7.860 -2.839 1.00 0.00 C ATOM 0 H PHE A 2 -5.922 10.746 1.106 1.00 0.00 H new ATOM 0 HA PHE A 2 -7.860 8.898 2.017 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -4.834 8.642 1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -5.935 7.294 1.904 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -8.110 8.507 -0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -3.870 7.766 -0.305 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -8.260 8.240 -2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -4.026 7.505 -2.767 1.00 0.00 H new ATOM 0 HZ PHE A 2 -6.220 7.748 -3.911 1.00 0.00 H new ATOM 40 N ASN A 3 -5.827 10.022 4.321 1.00 0.00 N ATOM 41 CA ASN A 3 -5.667 10.031 5.773 1.00 0.00 C ATOM 42 C ASN A 3 -7.040 10.218 6.419 1.00 0.00 C ATOM 43 O ASN A 3 -7.799 11.075 5.971 1.00 0.00 O ATOM 44 CB ASN A 3 -4.715 11.147 6.218 1.00 0.00 C ATOM 45 CG ASN A 3 -4.513 11.079 7.726 1.00 0.00 C ATOM 46 OD1 ASN A 3 -5.064 11.874 8.481 1.00 0.00 O ATOM 47 ND2 ASN A 3 -3.749 10.106 8.191 1.00 0.00 N ATOM 0 H ASN A 3 -5.312 10.754 3.831 1.00 0.00 H new ATOM 0 HA ASN A 3 -5.233 9.082 6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -3.757 11.046 5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -5.123 12.119 5.940 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -3.608 10.005 9.196 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -3.301 9.456 7.545 1.00 0.00 H new ATOM 54 N ASN A 4 -7.348 9.418 7.446 1.00 0.00 N ATOM 55 CA ASN A 4 -8.619 9.349 8.177 1.00 0.00 C ATOM 56 C ASN A 4 -9.731 8.600 7.421 1.00 0.00 C ATOM 57 O ASN A 4 -10.791 8.382 8.009 1.00 0.00 O ATOM 58 CB ASN A 4 -9.082 10.736 8.672 1.00 0.00 C ATOM 59 CG ASN A 4 -10.234 10.654 9.672 1.00 0.00 C ATOM 60 OD1 ASN A 4 -10.064 10.174 10.789 1.00 0.00 O ATOM 61 ND2 ASN A 4 -11.413 11.139 9.315 1.00 0.00 N ATOM 0 H ASN A 4 -6.667 8.754 7.815 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.412 8.743 9.059 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -8.240 11.251 9.136 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.391 11.337 7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -12.194 11.117 9.971 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -11.541 11.535 8.384 1.00 0.00 H new ATOM 68 N HIS A 5 -9.535 8.168 6.162 1.00 0.00 N ATOM 69 CA HIS A 5 -10.649 7.663 5.345 1.00 0.00 C ATOM 70 C HIS A 5 -10.347 6.426 4.490 1.00 0.00 C ATOM 71 O HIS A 5 -11.248 5.614 4.283 1.00 0.00 O ATOM 72 CB HIS A 5 -11.125 8.788 4.405 1.00 0.00 C ATOM 73 CG HIS A 5 -11.352 10.125 5.070 1.00 0.00 C ATOM 74 ND1 HIS A 5 -10.596 11.259 4.879 1.00 0.00 N ATOM 75 CD2 HIS A 5 -12.299 10.428 6.013 1.00 0.00 C ATOM 76 CE1 HIS A 5 -11.067 12.219 5.689 1.00 0.00 C ATOM 77 NE2 HIS A 5 -12.106 11.760 6.414 1.00 0.00 N ATOM 0 H HIS A 5 -8.628 8.159 5.695 1.00 0.00 H new ATOM 0 HA HIS A 5 -11.407 7.350 6.063 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -10.388 8.914 3.612 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -12.054 8.474 3.929 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -9.812 11.353 4.233 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.061 9.759 6.383 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -10.669 13.221 5.751 1.00 0.00 H new ATOM 85 N GLU A 6 -9.126 6.266 3.975 1.00 0.00 N ATOM 86 CA GLU A 6 -8.787 5.259 2.967 1.00 0.00 C ATOM 87 C GLU A 6 -7.377 4.706 3.236 1.00 0.00 C ATOM 88 O GLU A 6 -6.940 4.648 4.382 1.00 0.00 O ATOM 89 CB GLU A 6 -8.940 5.877 1.555 1.00 0.00 C ATOM 90 CG GLU A 6 -10.364 6.295 1.149 1.00 0.00 C ATOM 91 CD GLU A 6 -11.363 5.125 1.063 1.00 0.00 C ATOM 92 OE1 GLU A 6 -10.936 3.960 0.878 1.00 0.00 O ATOM 93 OE2 GLU A 6 -12.589 5.374 1.109 1.00 0.00 O ATOM 0 H GLU A 6 -8.331 6.843 4.252 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.470 4.412 3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.294 6.753 1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.572 5.157 0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.736 7.024 1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.322 6.795 0.181 1.00 0.00 H new ATOM 100 N ILE A 7 -6.665 4.279 2.192 1.00 0.00 N ATOM 101 CA ILE A 7 -5.412 3.526 2.223 1.00 0.00 C ATOM 102 C ILE A 7 -4.387 4.034 3.245 1.00 0.00 C ATOM 103 O ILE A 7 -3.818 3.220 3.972 1.00 0.00 O ATOM 104 CB ILE A 7 -4.826 3.498 0.784 1.00 0.00 C ATOM 105 CG1 ILE A 7 -5.795 2.901 -0.268 1.00 0.00 C ATOM 106 CG2 ILE A 7 -3.463 2.791 0.705 1.00 0.00 C ATOM 107 CD1 ILE A 7 -6.067 1.398 -0.137 1.00 0.00 C ATOM 0 H ILE A 7 -6.971 4.463 1.237 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.641 2.517 2.565 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.679 4.549 0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.745 3.431 -0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.389 3.094 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.106 2.804 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.747 3.308 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.568 1.759 1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.756 1.083 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.131 0.849 -0.236 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.508 1.192 0.838 1.00 0.00 H new ATOM 119 N ASP A 8 -4.153 5.346 3.334 1.00 0.00 N ATOM 120 CA ASP A 8 -3.181 5.894 4.289 1.00 0.00 C ATOM 121 C ASP A 8 -3.593 5.582 5.729 1.00 0.00 C ATOM 122 O ASP A 8 -2.758 5.207 6.554 1.00 0.00 O ATOM 123 CB ASP A 8 -3.043 7.406 4.108 1.00 0.00 C ATOM 124 CG ASP A 8 -2.114 8.002 5.179 1.00 0.00 C ATOM 125 OD1 ASP A 8 -0.877 7.989 4.981 1.00 0.00 O ATOM 126 OD2 ASP A 8 -2.626 8.506 6.203 1.00 0.00 O ATOM 0 H ASP A 8 -4.620 6.048 2.760 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.218 5.423 4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -2.648 7.623 3.116 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.025 7.875 4.170 1.00 0.00 H new ATOM 131 N THR A 9 -4.892 5.680 6.015 1.00 0.00 N ATOM 132 CA THR A 9 -5.464 5.338 7.305 1.00 0.00 C ATOM 133 C THR A 9 -5.307 3.839 7.575 1.00 0.00 C ATOM 134 O THR A 9 -5.004 3.468 8.708 1.00 0.00 O ATOM 135 CB THR A 9 -6.926 5.839 7.348 1.00 0.00 C ATOM 136 OG1 THR A 9 -7.075 6.706 8.451 1.00 0.00 O ATOM 137 CG2 THR A 9 -8.042 4.787 7.391 1.00 0.00 C ATOM 0 H THR A 9 -5.583 6.006 5.340 1.00 0.00 H new ATOM 0 HA THR A 9 -4.932 5.835 8.116 1.00 0.00 H new ATOM 0 HB THR A 9 -7.065 6.327 6.383 1.00 0.00 H new ATOM 0 HG1 THR A 9 -7.940 6.541 8.882 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.011 5.285 7.418 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.983 4.157 6.503 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.926 4.170 8.282 1.00 0.00 H new ATOM 145 N ILE A 10 -5.481 2.982 6.562 1.00 0.00 N ATOM 146 CA ILE A 10 -5.367 1.535 6.721 1.00 0.00 C ATOM 147 C ILE A 10 -3.922 1.204 7.091 1.00 0.00 C ATOM 148 O ILE A 10 -3.695 0.562 8.118 1.00 0.00 O ATOM 149 CB ILE A 10 -5.872 0.806 5.448 1.00 0.00 C ATOM 150 CG1 ILE A 10 -7.399 1.025 5.337 1.00 0.00 C ATOM 151 CG2 ILE A 10 -5.507 -0.692 5.449 1.00 0.00 C ATOM 152 CD1 ILE A 10 -8.059 0.369 4.122 1.00 0.00 C ATOM 0 H ILE A 10 -5.705 3.276 5.611 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.005 1.177 7.529 1.00 0.00 H new ATOM 0 HB ILE A 10 -5.376 1.226 4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.873 0.641 6.241 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.596 2.097 5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -5.882 -1.158 4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -4.424 -0.802 5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -5.957 -1.176 6.316 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -9.129 0.579 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.619 0.769 3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.900 -0.709 4.159 1.00 0.00 H new ATOM 164 N LEU A 11 -2.954 1.681 6.301 1.00 0.00 N ATOM 165 CA LEU A 11 -1.539 1.405 6.529 1.00 0.00 C ATOM 166 C LEU A 11 -1.117 1.880 7.914 1.00 0.00 C ATOM 167 O LEU A 11 -0.460 1.135 8.642 1.00 0.00 O ATOM 168 CB LEU A 11 -0.668 2.055 5.429 1.00 0.00 C ATOM 169 CG LEU A 11 -0.101 1.080 4.384 1.00 0.00 C ATOM 170 CD1 LEU A 11 0.931 0.122 4.992 1.00 0.00 C ATOM 171 CD2 LEU A 11 -1.202 0.290 3.671 1.00 0.00 C ATOM 0 H LEU A 11 -3.134 2.269 5.487 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.388 0.327 6.481 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.264 2.809 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.163 2.576 5.906 1.00 0.00 H new ATOM 0 HG LEU A 11 0.404 1.697 3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.305 -0.549 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.760 0.696 5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.463 -0.463 5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.752 -0.385 2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.766 -0.289 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.873 0.981 3.160 1.00 0.00 H new ATOM 183 N SER A 12 -1.517 3.096 8.283 1.00 0.00 N ATOM 184 CA SER A 12 -1.175 3.676 9.570 1.00 0.00 C ATOM 185 C SER A 12 -1.797 2.866 10.703 1.00 0.00 C ATOM 186 O SER A 12 -1.062 2.341 11.537 1.00 0.00 O ATOM 187 CB SER A 12 -1.608 5.150 9.622 1.00 0.00 C ATOM 188 OG SER A 12 -1.068 5.876 8.534 1.00 0.00 O ATOM 0 H SER A 12 -2.087 3.703 7.694 1.00 0.00 H new ATOM 0 HA SER A 12 -0.093 3.643 9.698 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.696 5.214 9.602 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.279 5.596 10.561 1.00 0.00 H new ATOM 0 HG SER A 12 -1.675 5.815 7.767 1.00 0.00 H new ATOM 194 N THR A 13 -3.125 2.716 10.726 1.00 0.00 N ATOM 195 CA THR A 13 -3.830 2.107 11.849 1.00 0.00 C ATOM 196 C THR A 13 -3.337 0.681 12.076 1.00 0.00 C ATOM 197 O THR A 13 -3.037 0.312 13.214 1.00 0.00 O ATOM 198 CB THR A 13 -5.349 2.138 11.608 1.00 0.00 C ATOM 199 OG1 THR A 13 -5.779 3.453 11.312 1.00 0.00 O ATOM 200 CG2 THR A 13 -6.103 1.637 12.841 1.00 0.00 C ATOM 0 H THR A 13 -3.737 3.014 9.966 1.00 0.00 H new ATOM 0 HA THR A 13 -3.620 2.683 12.750 1.00 0.00 H new ATOM 0 HB THR A 13 -5.563 1.485 10.762 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.578 3.660 10.375 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.176 1.667 12.649 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.802 0.612 13.060 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.869 2.274 13.694 1.00 0.00 H new ATOM 208 N LEU A 14 -3.202 -0.096 10.995 1.00 0.00 N ATOM 209 CA LEU A 14 -2.672 -1.447 11.074 1.00 0.00 C ATOM 210 C LEU A 14 -1.296 -1.405 11.713 1.00 0.00 C ATOM 211 O LEU A 14 -1.127 -2.025 12.753 1.00 0.00 O ATOM 212 CB LEU A 14 -2.619 -2.119 9.694 1.00 0.00 C ATOM 213 CG LEU A 14 -4.002 -2.520 9.151 1.00 0.00 C ATOM 214 CD1 LEU A 14 -3.857 -3.019 7.717 1.00 0.00 C ATOM 215 CD2 LEU A 14 -4.660 -3.625 9.984 1.00 0.00 C ATOM 0 H LEU A 14 -3.457 0.198 10.052 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.340 -2.049 11.690 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.143 -1.440 8.987 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.990 -3.007 9.756 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.636 -1.635 9.200 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.835 -3.304 7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.438 -2.227 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.194 -3.884 7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.633 -3.871 9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.026 -4.512 9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.789 -3.279 11.010 1.00 0.00 H new ATOM 227 N ARG A 15 -0.336 -0.644 11.181 1.00 0.00 N ATOM 228 CA ARG A 15 1.033 -0.630 11.710 1.00 0.00 C ATOM 229 C ARG A 15 1.125 -0.112 13.157 1.00 0.00 C ATOM 230 O ARG A 15 2.177 -0.271 13.774 1.00 0.00 O ATOM 231 CB ARG A 15 1.977 0.113 10.746 1.00 0.00 C ATOM 232 CG ARG A 15 2.167 -0.661 9.424 1.00 0.00 C ATOM 233 CD ARG A 15 2.907 0.128 8.330 1.00 0.00 C ATOM 234 NE ARG A 15 4.368 0.204 8.540 1.00 0.00 N ATOM 235 CZ ARG A 15 5.047 1.177 9.163 1.00 0.00 C ATOM 236 NH1 ARG A 15 4.413 2.199 9.736 1.00 0.00 N ATOM 237 NH2 ARG A 15 6.371 1.120 9.202 1.00 0.00 N ATOM 0 H ARG A 15 -0.481 -0.027 10.382 1.00 0.00 H new ATOM 0 HA ARG A 15 1.366 -1.666 11.770 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.574 1.103 10.533 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.945 0.259 11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.718 -1.579 9.630 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.188 -0.955 9.045 1.00 0.00 H new ATOM 0 HD2 ARG A 15 2.711 -0.336 7.364 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.502 1.139 8.286 1.00 0.00 H new ATOM 0 HE ARG A 15 4.920 -0.569 8.170 1.00 0.00 H new ATOM 0 HH11 ARG A 15 3.395 2.250 9.705 1.00 0.00 H new ATOM 0 HH12 ARG A 15 4.946 2.931 10.206 1.00 0.00 H new ATOM 0 HH21 ARG A 15 6.861 0.342 8.761 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.899 1.854 9.673 1.00 0.00 H new ATOM 251 N MET A 16 0.084 0.506 13.727 1.00 0.00 N ATOM 252 CA MET A 16 0.068 0.810 15.162 1.00 0.00 C ATOM 253 C MET A 16 -0.344 -0.402 15.994 1.00 0.00 C ATOM 254 O MET A 16 0.287 -0.704 17.007 1.00 0.00 O ATOM 255 CB MET A 16 -0.855 1.989 15.484 1.00 0.00 C ATOM 256 CG MET A 16 -0.401 3.215 14.701 1.00 0.00 C ATOM 257 SD MET A 16 -1.016 4.813 15.305 1.00 0.00 S ATOM 258 CE MET A 16 -2.785 4.623 14.959 1.00 0.00 C ATOM 0 H MET A 16 -0.751 0.803 13.222 1.00 0.00 H new ATOM 0 HA MET A 16 1.089 1.084 15.426 1.00 0.00 H new ATOM 0 HB2 MET A 16 -1.885 1.740 15.227 1.00 0.00 H new ATOM 0 HB3 MET A 16 -0.836 2.199 16.553 1.00 0.00 H new ATOM 0 HG2 MET A 16 0.689 3.242 14.705 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.713 3.096 13.663 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.333 5.457 15.398 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.946 4.610 13.881 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.142 3.687 15.390 1.00 0.00 H new ATOM 268 N GLU A 17 -1.414 -1.083 15.587 1.00 0.00 N ATOM 269 CA GLU A 17 -2.020 -2.172 16.352 1.00 0.00 C ATOM 270 C GLU A 17 -1.299 -3.511 16.122 1.00 0.00 C ATOM 271 O GLU A 17 -1.300 -4.384 16.994 1.00 0.00 O ATOM 272 CB GLU A 17 -3.506 -2.268 15.959 1.00 0.00 C ATOM 273 CG GLU A 17 -4.407 -1.566 16.981 1.00 0.00 C ATOM 274 CD GLU A 17 -5.889 -1.601 16.574 1.00 0.00 C ATOM 275 OE1 GLU A 17 -6.370 -2.626 16.045 1.00 0.00 O ATOM 276 OE2 GLU A 17 -6.610 -0.596 16.765 1.00 0.00 O ATOM 0 H GLU A 17 -1.891 -0.892 14.706 1.00 0.00 H new ATOM 0 HA GLU A 17 -1.926 -1.956 17.416 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.653 -1.820 14.976 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.794 -3.316 15.878 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.289 -2.042 17.954 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.088 -0.530 17.092 1.00 0.00 H new ATOM 283 N ALA A 18 -0.693 -3.667 14.949 1.00 0.00 N ATOM 284 CA ALA A 18 -0.059 -4.861 14.434 1.00 0.00 C ATOM 285 C ALA A 18 1.200 -5.251 15.205 1.00 0.00 C ATOM 286 O ALA A 18 1.838 -4.438 15.880 1.00 0.00 O ATOM 287 CB ALA A 18 0.302 -4.570 12.977 1.00 0.00 C ATOM 0 H ALA A 18 -0.632 -2.895 14.286 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.746 -5.701 14.536 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.785 -5.444 12.540 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.604 -4.339 12.417 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.982 -3.719 12.934 1.00 0.00 H new ATOM 293 N ASP A 19 1.559 -6.525 15.061 1.00 0.00 N ATOM 294 CA ASP A 19 2.845 -7.048 15.517 1.00 0.00 C ATOM 295 C ASP A 19 3.951 -6.505 14.593 1.00 0.00 C ATOM 296 O ASP A 19 3.774 -6.567 13.370 1.00 0.00 O ATOM 297 CB ASP A 19 2.853 -8.579 15.474 1.00 0.00 C ATOM 298 CG ASP A 19 4.188 -9.119 16.006 1.00 0.00 C ATOM 299 OD1 ASP A 19 5.166 -9.178 15.228 1.00 0.00 O ATOM 300 OD2 ASP A 19 4.258 -9.480 17.203 1.00 0.00 O ATOM 0 H ASP A 19 0.963 -7.227 14.622 1.00 0.00 H new ATOM 0 HA ASP A 19 3.016 -6.732 16.546 1.00 0.00 H new ATOM 0 HB2 ASP A 19 2.030 -8.971 16.072 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.696 -8.922 14.451 1.00 0.00 H new ATOM 305 N PRO A 20 5.088 -6.006 15.118 1.00 0.00 N ATOM 306 CA PRO A 20 6.184 -5.454 14.321 1.00 0.00 C ATOM 307 C PRO A 20 6.650 -6.313 13.141 1.00 0.00 C ATOM 308 O PRO A 20 7.071 -5.758 12.124 1.00 0.00 O ATOM 309 CB PRO A 20 7.328 -5.207 15.305 1.00 0.00 C ATOM 310 CG PRO A 20 6.598 -4.915 16.612 1.00 0.00 C ATOM 311 CD PRO A 20 5.376 -5.829 16.536 1.00 0.00 C ATOM 0 HA PRO A 20 5.829 -4.546 13.832 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.980 -6.076 15.392 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.953 -4.369 14.996 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.218 -5.141 17.480 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.313 -3.866 16.689 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.576 -6.787 17.015 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.525 -5.386 17.054 1.00 0.00 H new ATOM 319 N SER A 21 6.562 -7.644 13.236 1.00 0.00 N ATOM 320 CA SER A 21 6.991 -8.562 12.182 1.00 0.00 C ATOM 321 C SER A 21 6.236 -8.327 10.864 1.00 0.00 C ATOM 322 O SER A 21 6.743 -8.655 9.790 1.00 0.00 O ATOM 323 CB SER A 21 6.781 -10.015 12.641 1.00 0.00 C ATOM 324 OG SER A 21 7.169 -10.209 13.988 1.00 0.00 O ATOM 0 H SER A 21 6.186 -8.117 14.058 1.00 0.00 H new ATOM 0 HA SER A 21 8.048 -8.374 11.996 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.731 -10.283 12.524 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.354 -10.684 11.999 1.00 0.00 H new ATOM 0 HG SER A 21 6.398 -10.061 14.575 1.00 0.00 H new ATOM 330 N LEU A 22 5.023 -7.770 10.938 1.00 0.00 N ATOM 331 CA LEU A 22 4.140 -7.571 9.795 1.00 0.00 C ATOM 332 C LEU A 22 4.456 -6.269 9.057 1.00 0.00 C ATOM 333 O LEU A 22 4.110 -6.137 7.883 1.00 0.00 O ATOM 334 CB LEU A 22 2.687 -7.485 10.291 1.00 0.00 C ATOM 335 CG LEU A 22 2.179 -8.692 11.089 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.828 -8.348 11.704 1.00 0.00 C ATOM 337 CD2 LEU A 22 1.996 -9.937 10.222 1.00 0.00 C ATOM 0 H LEU A 22 4.623 -7.439 11.816 1.00 0.00 H new ATOM 0 HA LEU A 22 4.285 -8.411 9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 22 2.588 -6.595 10.913 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.036 -7.345 9.428 1.00 0.00 H new ATOM 0 HG LEU A 22 2.929 -8.912 11.849 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.460 -9.201 12.273 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.938 -7.490 12.367 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.119 -8.107 10.912 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.635 -10.760 10.839 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.272 -9.729 9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.951 -10.212 9.773 1.00 0.00 H new ATOM 349 N HIS A 23 5.069 -5.290 9.730 1.00 0.00 N ATOM 350 CA HIS A 23 5.204 -3.945 9.182 1.00 0.00 C ATOM 351 C HIS A 23 6.013 -3.912 7.874 1.00 0.00 C ATOM 352 O HIS A 23 5.515 -3.307 6.922 1.00 0.00 O ATOM 353 CB HIS A 23 5.750 -2.959 10.229 1.00 0.00 C ATOM 354 CG HIS A 23 4.977 -2.853 11.527 1.00 0.00 C ATOM 355 ND1 HIS A 23 5.371 -2.105 12.615 1.00 0.00 N ATOM 356 CD2 HIS A 23 3.793 -3.460 11.871 1.00 0.00 C ATOM 357 CE1 HIS A 23 4.457 -2.264 13.585 1.00 0.00 C ATOM 358 NE2 HIS A 23 3.479 -3.090 13.180 1.00 0.00 N ATOM 0 H HIS A 23 5.479 -5.409 10.656 1.00 0.00 H new ATOM 0 HA HIS A 23 4.199 -3.614 8.919 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.775 -3.245 10.465 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.792 -1.969 9.775 1.00 0.00 H new ATOM 0 HD1 HIS A 23 6.212 -1.530 12.673 1.00 0.00 H new ATOM 0 HD2 HIS A 23 3.207 -4.110 11.238 1.00 0.00 H new ATOM 0 HE1 HIS A 23 4.502 -1.793 14.556 1.00 0.00 H new ATOM 366 N PRO A 24 7.192 -4.562 7.752 1.00 0.00 N ATOM 367 CA PRO A 24 7.946 -4.551 6.502 1.00 0.00 C ATOM 368 C PRO A 24 7.151 -5.140 5.336 1.00 0.00 C ATOM 369 O PRO A 24 7.205 -4.602 4.230 1.00 0.00 O ATOM 370 CB PRO A 24 9.224 -5.361 6.760 1.00 0.00 C ATOM 371 CG PRO A 24 9.385 -5.311 8.275 1.00 0.00 C ATOM 372 CD PRO A 24 7.943 -5.287 8.770 1.00 0.00 C ATOM 0 HA PRO A 24 8.173 -3.526 6.210 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.128 -6.386 6.401 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.084 -4.925 6.251 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.927 -6.178 8.652 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.936 -4.426 8.594 1.00 0.00 H new ATOM 0 HD2 PRO A 24 7.555 -6.298 8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 24 7.869 -4.792 9.739 1.00 0.00 H new ATOM 380 N LEU A 25 6.389 -6.215 5.565 1.00 0.00 N ATOM 381 CA LEU A 25 5.565 -6.829 4.541 1.00 0.00 C ATOM 382 C LEU A 25 4.506 -5.846 4.053 1.00 0.00 C ATOM 383 O LEU A 25 4.315 -5.706 2.845 1.00 0.00 O ATOM 384 CB LEU A 25 4.919 -8.088 5.127 1.00 0.00 C ATOM 385 CG LEU A 25 4.084 -8.882 4.111 1.00 0.00 C ATOM 386 CD1 LEU A 25 4.955 -9.436 2.979 1.00 0.00 C ATOM 387 CD2 LEU A 25 3.417 -10.025 4.870 1.00 0.00 C ATOM 0 H LEU A 25 6.332 -6.679 6.472 1.00 0.00 H new ATOM 0 HA LEU A 25 6.178 -7.104 3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.700 -8.735 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.282 -7.803 5.964 1.00 0.00 H new ATOM 0 HG LEU A 25 3.343 -8.230 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.331 -9.992 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.441 -8.612 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.714 -10.099 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.812 -10.615 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.182 -10.660 5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.780 -9.618 5.655 1.00 0.00 H new ATOM 399 N PHE A 26 3.846 -5.130 4.966 1.00 0.00 N ATOM 400 CA PHE A 26 2.836 -4.160 4.568 1.00 0.00 C ATOM 401 C PHE A 26 3.435 -2.940 3.874 1.00 0.00 C ATOM 402 O PHE A 26 2.764 -2.342 3.035 1.00 0.00 O ATOM 403 CB PHE A 26 1.915 -3.791 5.739 1.00 0.00 C ATOM 404 CG PHE A 26 0.810 -4.815 5.918 1.00 0.00 C ATOM 405 CD1 PHE A 26 -0.180 -4.935 4.923 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.800 -5.693 7.017 1.00 0.00 C ATOM 407 CE1 PHE A 26 -1.144 -5.952 4.999 1.00 0.00 C ATOM 408 CE2 PHE A 26 -0.185 -6.694 7.110 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.152 -6.830 6.097 1.00 0.00 C ATOM 0 H PHE A 26 3.993 -5.205 5.973 1.00 0.00 H new ATOM 0 HA PHE A 26 2.209 -4.642 3.818 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.500 -3.721 6.656 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.477 -2.808 5.564 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.197 -4.240 4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.549 -5.599 7.790 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.879 -6.060 4.215 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.199 -7.359 7.961 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.899 -7.607 6.163 1.00 0.00 H new ATOM 419 N GLU A 27 4.701 -2.605 4.119 1.00 0.00 N ATOM 420 CA GLU A 27 5.391 -1.587 3.330 1.00 0.00 C ATOM 421 C GLU A 27 5.564 -2.057 1.870 1.00 0.00 C ATOM 422 O GLU A 27 5.551 -1.227 0.959 1.00 0.00 O ATOM 423 CB GLU A 27 6.722 -1.210 4.001 1.00 0.00 C ATOM 424 CG GLU A 27 6.486 -0.434 5.309 1.00 0.00 C ATOM 425 CD GLU A 27 7.733 -0.348 6.205 1.00 0.00 C ATOM 426 OE1 GLU A 27 8.830 0.011 5.719 1.00 0.00 O ATOM 427 OE2 GLU A 27 7.598 -0.585 7.429 1.00 0.00 O ATOM 0 H GLU A 27 5.268 -3.023 4.856 1.00 0.00 H new ATOM 0 HA GLU A 27 4.785 -0.681 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.296 -2.113 4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.318 -0.604 3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.151 0.575 5.068 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.681 -0.913 5.866 1.00 0.00 H new ATOM 434 N GLN A 28 5.651 -3.371 1.613 1.00 0.00 N ATOM 435 CA GLN A 28 5.648 -3.897 0.245 1.00 0.00 C ATOM 436 C GLN A 28 4.221 -3.898 -0.313 1.00 0.00 C ATOM 437 O GLN A 28 4.017 -3.605 -1.488 1.00 0.00 O ATOM 438 CB GLN A 28 6.237 -5.319 0.149 1.00 0.00 C ATOM 439 CG GLN A 28 7.511 -5.589 0.965 1.00 0.00 C ATOM 440 CD GLN A 28 8.542 -4.461 0.895 1.00 0.00 C ATOM 441 OE1 GLN A 28 9.132 -4.192 -0.148 1.00 0.00 O ATOM 442 NE2 GLN A 28 8.772 -3.775 2.004 1.00 0.00 N ATOM 0 H GLN A 28 5.724 -4.086 2.336 1.00 0.00 H new ATOM 0 HA GLN A 28 6.286 -3.240 -0.346 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.472 -6.028 0.466 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.452 -5.530 -0.899 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.236 -5.752 2.007 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.971 -6.511 0.609 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.274 -4.011 2.862 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.447 -3.011 2.000 1.00 0.00 H new ATOM 451 N PHE A 29 3.228 -4.216 0.520 1.00 0.00 N ATOM 452 CA PHE A 29 1.823 -4.229 0.127 1.00 0.00 C ATOM 453 C PHE A 29 1.385 -2.829 -0.333 1.00 0.00 C ATOM 454 O PHE A 29 0.768 -2.689 -1.387 1.00 0.00 O ATOM 455 CB PHE A 29 0.998 -4.757 1.310 1.00 0.00 C ATOM 456 CG PHE A 29 -0.441 -5.094 0.990 1.00 0.00 C ATOM 457 CD1 PHE A 29 -0.760 -6.294 0.327 1.00 0.00 C ATOM 458 CD2 PHE A 29 -1.469 -4.208 1.361 1.00 0.00 C ATOM 459 CE1 PHE A 29 -2.092 -6.565 -0.032 1.00 0.00 C ATOM 460 CE2 PHE A 29 -2.801 -4.515 1.047 1.00 0.00 C ATOM 461 CZ PHE A 29 -3.113 -5.674 0.324 1.00 0.00 C ATOM 0 H PHE A 29 3.381 -4.474 1.495 1.00 0.00 H new ATOM 0 HA PHE A 29 1.661 -4.891 -0.724 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.485 -5.650 1.703 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.012 -4.011 2.104 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.018 -7.006 0.094 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.233 -3.294 1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.329 -7.463 -0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.593 -3.853 1.365 1.00 0.00 H new ATOM 0 HZ PHE A 29 -4.135 -5.879 0.043 1.00 0.00 H new ATOM 471 N GLU A 30 1.784 -1.781 0.397 1.00 0.00 N ATOM 472 CA GLU A 30 1.627 -0.384 -0.005 1.00 0.00 C ATOM 473 C GLU A 30 2.166 -0.175 -1.426 1.00 0.00 C ATOM 474 O GLU A 30 1.443 0.292 -2.308 1.00 0.00 O ATOM 475 CB GLU A 30 2.335 0.506 1.035 1.00 0.00 C ATOM 476 CG GLU A 30 2.703 1.903 0.514 1.00 0.00 C ATOM 477 CD GLU A 30 3.169 2.833 1.648 1.00 0.00 C ATOM 478 OE1 GLU A 30 4.357 2.779 2.039 1.00 0.00 O ATOM 479 OE2 GLU A 30 2.356 3.647 2.143 1.00 0.00 O ATOM 0 H GLU A 30 2.236 -1.887 1.305 1.00 0.00 H new ATOM 0 HA GLU A 30 0.573 -0.107 -0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.689 0.613 1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.242 0.004 1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.493 1.816 -0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.840 2.343 0.015 1.00 0.00 H new ATOM 486 N LYS A 31 3.425 -0.557 -1.654 1.00 0.00 N ATOM 487 CA LYS A 31 4.105 -0.374 -2.930 1.00 0.00 C ATOM 488 C LYS A 31 3.333 -1.064 -4.051 1.00 0.00 C ATOM 489 O LYS A 31 2.994 -0.413 -5.038 1.00 0.00 O ATOM 490 CB LYS A 31 5.540 -0.904 -2.774 1.00 0.00 C ATOM 491 CG LYS A 31 6.266 -1.297 -4.067 1.00 0.00 C ATOM 492 CD LYS A 31 7.458 -2.177 -3.680 1.00 0.00 C ATOM 493 CE LYS A 31 8.087 -2.884 -4.885 1.00 0.00 C ATOM 494 NZ LYS A 31 8.530 -1.956 -5.953 1.00 0.00 N ATOM 0 H LYS A 31 4.005 -1.007 -0.946 1.00 0.00 H new ATOM 0 HA LYS A 31 4.150 0.679 -3.207 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.132 -0.142 -2.268 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.513 -1.775 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.594 -1.835 -4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.603 -0.409 -4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.213 -1.563 -3.189 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.133 -2.923 -2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.942 -3.470 -4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.365 -3.586 -5.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.215 -2.438 -6.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.708 -1.657 -6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.978 -1.121 -5.524 1.00 0.00 H new ATOM 508 N PHE A 32 3.059 -2.365 -3.926 1.00 0.00 N ATOM 509 CA PHE A 32 2.405 -3.099 -5.005 1.00 0.00 C ATOM 510 C PHE A 32 1.000 -2.568 -5.294 1.00 0.00 C ATOM 511 O PHE A 32 0.567 -2.649 -6.445 1.00 0.00 O ATOM 512 CB PHE A 32 2.421 -4.612 -4.742 1.00 0.00 C ATOM 513 CG PHE A 32 3.801 -5.221 -4.924 1.00 0.00 C ATOM 514 CD1 PHE A 32 4.386 -5.244 -6.207 1.00 0.00 C ATOM 515 CD2 PHE A 32 4.525 -5.714 -3.823 1.00 0.00 C ATOM 516 CE1 PHE A 32 5.697 -5.716 -6.382 1.00 0.00 C ATOM 517 CE2 PHE A 32 5.837 -6.192 -4.000 1.00 0.00 C ATOM 518 CZ PHE A 32 6.425 -6.191 -5.278 1.00 0.00 C ATOM 0 H PHE A 32 3.277 -2.923 -3.100 1.00 0.00 H new ATOM 0 HA PHE A 32 2.984 -2.929 -5.913 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.074 -4.804 -3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.719 -5.102 -5.417 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.822 -4.896 -7.060 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.074 -5.726 -2.842 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.145 -5.714 -7.365 1.00 0.00 H new ATOM 0 HE2 PHE A 32 6.394 -6.561 -3.152 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.433 -6.554 -5.410 1.00 0.00 H new ATOM 528 N TYR A 33 0.298 -1.990 -4.314 1.00 0.00 N ATOM 529 CA TYR A 33 -0.986 -1.349 -4.561 1.00 0.00 C ATOM 530 C TYR A 33 -0.792 -0.042 -5.333 1.00 0.00 C ATOM 531 O TYR A 33 -1.513 0.188 -6.304 1.00 0.00 O ATOM 532 CB TYR A 33 -1.740 -1.125 -3.245 1.00 0.00 C ATOM 533 CG TYR A 33 -2.958 -0.229 -3.384 1.00 0.00 C ATOM 534 CD1 TYR A 33 -4.197 -0.772 -3.770 1.00 0.00 C ATOM 535 CD2 TYR A 33 -2.837 1.160 -3.173 1.00 0.00 C ATOM 536 CE1 TYR A 33 -5.316 0.062 -3.941 1.00 0.00 C ATOM 537 CE2 TYR A 33 -3.944 2.004 -3.366 1.00 0.00 C ATOM 538 CZ TYR A 33 -5.192 1.457 -3.748 1.00 0.00 C ATOM 539 OH TYR A 33 -6.276 2.260 -3.944 1.00 0.00 O ATOM 0 H TYR A 33 0.603 -1.956 -3.341 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.595 -2.009 -5.178 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.054 -2.090 -2.847 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.058 -0.686 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.289 -1.835 -3.936 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.890 1.577 -2.862 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.269 -0.363 -4.219 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -3.842 3.070 -3.223 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.028 3.192 -3.770 1.00 0.00 H new ATOM 549 N GLU A 34 0.188 0.790 -4.963 1.00 0.00 N ATOM 550 CA GLU A 34 0.470 2.028 -5.689 1.00 0.00 C ATOM 551 C GLU A 34 0.877 1.728 -7.139 1.00 0.00 C ATOM 552 O GLU A 34 0.499 2.465 -8.051 1.00 0.00 O ATOM 553 CB GLU A 34 1.553 2.856 -4.977 1.00 0.00 C ATOM 554 CG GLU A 34 1.034 3.516 -3.692 1.00 0.00 C ATOM 555 CD GLU A 34 2.065 4.499 -3.108 1.00 0.00 C ATOM 556 OE1 GLU A 34 3.096 4.064 -2.547 1.00 0.00 O ATOM 557 OE2 GLU A 34 1.848 5.730 -3.197 1.00 0.00 O ATOM 0 H GLU A 34 0.799 0.626 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.444 2.621 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.399 2.212 -4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 34 1.922 3.626 -5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.104 4.045 -3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.804 2.747 -2.954 1.00 0.00 H new ATOM 564 N GLU A 35 1.599 0.626 -7.370 1.00 0.00 N ATOM 565 CA GLU A 35 1.987 0.168 -8.704 1.00 0.00 C ATOM 566 C GLU A 35 0.867 -0.632 -9.403 1.00 0.00 C ATOM 567 O GLU A 35 1.019 -0.997 -10.569 1.00 0.00 O ATOM 568 CB GLU A 35 3.302 -0.628 -8.627 1.00 0.00 C ATOM 569 CG GLU A 35 4.488 0.259 -8.211 1.00 0.00 C ATOM 570 CD GLU A 35 5.834 -0.463 -8.389 1.00 0.00 C ATOM 571 OE1 GLU A 35 6.378 -0.472 -9.518 1.00 0.00 O ATOM 572 OE2 GLU A 35 6.380 -0.995 -7.397 1.00 0.00 O ATOM 0 H GLU A 35 1.934 0.019 -6.622 1.00 0.00 H new ATOM 0 HA GLU A 35 2.153 1.048 -9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.191 -1.444 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.510 -1.080 -9.597 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.484 1.172 -8.806 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.371 0.557 -7.169 1.00 0.00 H new ATOM 579 N LYS A 36 -0.274 -0.865 -8.738 1.00 0.00 N ATOM 580 CA LYS A 36 -1.456 -1.560 -9.262 1.00 0.00 C ATOM 581 C LYS A 36 -1.175 -3.019 -9.664 1.00 0.00 C ATOM 582 O LYS A 36 -1.840 -3.567 -10.543 1.00 0.00 O ATOM 583 CB LYS A 36 -2.106 -0.701 -10.371 1.00 0.00 C ATOM 584 CG LYS A 36 -3.605 -0.993 -10.548 1.00 0.00 C ATOM 585 CD LYS A 36 -4.263 -0.152 -11.651 1.00 0.00 C ATOM 586 CE LYS A 36 -4.289 1.346 -11.305 1.00 0.00 C ATOM 587 NZ LYS A 36 -4.975 2.150 -12.346 1.00 0.00 N ATOM 0 H LYS A 36 -0.402 -0.559 -7.774 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.187 -1.665 -8.461 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.972 0.354 -10.133 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.591 -0.883 -11.314 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.737 -2.050 -10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.118 -0.807 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.723 -0.297 -12.587 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.282 -0.503 -11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.792 1.488 -10.349 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.268 1.707 -11.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.968 3.153 -12.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.480 2.037 -13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.958 1.825 -12.444 1.00 0.00 H new ATOM 601 N LEU A 37 -0.210 -3.685 -9.024 1.00 0.00 N ATOM 602 CA LEU A 37 0.089 -5.097 -9.271 1.00 0.00 C ATOM 603 C LEU A 37 -0.776 -5.963 -8.354 1.00 0.00 C ATOM 604 O LEU A 37 -0.243 -6.693 -7.516 1.00 0.00 O ATOM 605 CB LEU A 37 1.604 -5.396 -9.134 1.00 0.00 C ATOM 606 CG LEU A 37 2.453 -5.251 -10.412 1.00 0.00 C ATOM 607 CD1 LEU A 37 1.997 -6.184 -11.542 1.00 0.00 C ATOM 608 CD2 LEU A 37 2.494 -3.813 -10.916 1.00 0.00 C ATOM 0 H LEU A 37 0.388 -3.257 -8.317 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.161 -5.344 -10.303 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.015 -4.731 -8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.718 -6.414 -8.762 1.00 0.00 H new ATOM 0 HG LEU A 37 3.461 -5.547 -10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.633 -6.036 -12.415 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.071 -7.220 -11.211 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.963 -5.960 -11.804 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.104 -3.761 -11.818 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.482 -3.478 -11.142 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.926 -3.171 -10.148 1.00 0.00 H new ATOM 620 N TRP A 38 -2.106 -5.905 -8.501 1.00 0.00 N ATOM 621 CA TRP A 38 -3.063 -6.732 -7.752 1.00 0.00 C ATOM 622 C TRP A 38 -2.608 -8.193 -7.601 1.00 0.00 C ATOM 623 O TRP A 38 -2.789 -8.805 -6.548 1.00 0.00 O ATOM 624 CB TRP A 38 -4.442 -6.755 -8.432 1.00 0.00 C ATOM 625 CG TRP A 38 -5.008 -5.527 -9.084 1.00 0.00 C ATOM 626 CD1 TRP A 38 -5.543 -5.518 -10.326 1.00 0.00 C ATOM 627 CD2 TRP A 38 -5.256 -4.189 -8.546 1.00 0.00 C ATOM 628 NE1 TRP A 38 -6.128 -4.300 -10.583 1.00 0.00 N ATOM 629 CE2 TRP A 38 -6.040 -3.462 -9.495 1.00 0.00 C ATOM 630 CE3 TRP A 38 -4.943 -3.525 -7.342 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -6.550 -2.182 -9.235 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -5.410 -2.221 -7.089 1.00 0.00 C ATOM 633 CH2 TRP A 38 -6.231 -1.558 -8.017 1.00 0.00 C ATOM 0 H TRP A 38 -2.557 -5.268 -9.158 1.00 0.00 H new ATOM 0 HA TRP A 38 -3.121 -6.268 -6.768 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -4.408 -7.533 -9.194 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -5.162 -7.077 -7.680 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -5.515 -6.348 -11.017 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -6.571 -4.050 -11.467 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.335 -4.025 -6.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.178 -1.684 -9.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -5.134 -1.724 -6.171 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -6.615 -0.573 -7.795 1.00 0.00 H new ATOM 644 N PHE A 39 -2.012 -8.759 -8.651 1.00 0.00 N ATOM 645 CA PHE A 39 -1.691 -10.180 -8.756 1.00 0.00 C ATOM 646 C PHE A 39 -0.382 -10.560 -8.050 1.00 0.00 C ATOM 647 O PHE A 39 -0.065 -11.746 -7.970 1.00 0.00 O ATOM 648 CB PHE A 39 -1.661 -10.571 -10.238 1.00 0.00 C ATOM 649 CG PHE A 39 -2.827 -10.003 -11.029 1.00 0.00 C ATOM 650 CD1 PHE A 39 -4.148 -10.389 -10.724 1.00 0.00 C ATOM 651 CD2 PHE A 39 -2.595 -9.020 -12.010 1.00 0.00 C ATOM 652 CE1 PHE A 39 -5.227 -9.815 -11.419 1.00 0.00 C ATOM 653 CE2 PHE A 39 -3.676 -8.446 -12.703 1.00 0.00 C ATOM 654 CZ PHE A 39 -4.992 -8.847 -12.412 1.00 0.00 C ATOM 0 H PHE A 39 -1.732 -8.225 -9.474 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.469 -10.741 -8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.727 -10.224 -10.680 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.669 -11.658 -10.321 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.331 -11.126 -9.956 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.585 -8.706 -12.231 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.238 -10.118 -11.190 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.495 -7.697 -13.459 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.821 -8.412 -12.950 1.00 0.00 H new ATOM 664 N GLN A 40 0.378 -9.579 -7.546 1.00 0.00 N ATOM 665 CA GLN A 40 1.544 -9.802 -6.681 1.00 0.00 C ATOM 666 C GLN A 40 1.244 -9.279 -5.274 1.00 0.00 C ATOM 667 O GLN A 40 1.657 -9.874 -4.280 1.00 0.00 O ATOM 668 CB GLN A 40 2.797 -9.112 -7.249 1.00 0.00 C ATOM 669 CG GLN A 40 3.026 -9.395 -8.742 1.00 0.00 C ATOM 670 CD GLN A 40 4.443 -9.043 -9.199 1.00 0.00 C ATOM 671 OE1 GLN A 40 5.161 -9.874 -9.751 1.00 0.00 O ATOM 672 NE2 GLN A 40 4.887 -7.813 -8.984 1.00 0.00 N ATOM 0 H GLN A 40 0.197 -8.592 -7.731 1.00 0.00 H new ATOM 0 HA GLN A 40 1.744 -10.873 -6.637 1.00 0.00 H new ATOM 0 HB2 GLN A 40 2.709 -8.036 -7.100 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.671 -9.441 -6.686 1.00 0.00 H new ATOM 0 HG2 GLN A 40 2.836 -10.450 -8.941 1.00 0.00 H new ATOM 0 HG3 GLN A 40 2.307 -8.825 -9.330 1.00 0.00 H new ATOM 0 HE21 GLN A 40 4.287 -7.127 -8.526 1.00 0.00 H new ATOM 0 HE22 GLN A 40 5.829 -7.552 -9.277 1.00 0.00 H new ATOM 681 N LEU A 41 0.460 -8.203 -5.197 1.00 0.00 N ATOM 682 CA LEU A 41 -0.126 -7.638 -3.992 1.00 0.00 C ATOM 683 C LEU A 41 -0.855 -8.723 -3.191 1.00 0.00 C ATOM 684 O LEU A 41 -0.598 -8.892 -2.000 1.00 0.00 O ATOM 685 CB LEU A 41 -1.083 -6.535 -4.483 1.00 0.00 C ATOM 686 CG LEU A 41 -1.867 -5.762 -3.421 1.00 0.00 C ATOM 687 CD1 LEU A 41 -0.916 -4.914 -2.590 1.00 0.00 C ATOM 688 CD2 LEU A 41 -2.868 -4.842 -4.127 1.00 0.00 C ATOM 0 H LEU A 41 0.204 -7.673 -6.030 1.00 0.00 H new ATOM 0 HA LEU A 41 0.624 -7.227 -3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.502 -5.817 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.800 -6.990 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.387 -6.463 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.481 -4.366 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.187 -5.559 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.397 -4.208 -3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.436 -4.283 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.331 -4.146 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.551 -5.441 -4.729 1.00 0.00 H new ATOM 700 N SER A 42 -1.721 -9.492 -3.853 1.00 0.00 N ATOM 701 CA SER A 42 -2.483 -10.566 -3.225 1.00 0.00 C ATOM 702 C SER A 42 -1.580 -11.696 -2.719 1.00 0.00 C ATOM 703 O SER A 42 -1.855 -12.264 -1.667 1.00 0.00 O ATOM 704 CB SER A 42 -3.549 -11.094 -4.197 1.00 0.00 C ATOM 705 OG SER A 42 -3.050 -11.254 -5.515 1.00 0.00 O ATOM 0 H SER A 42 -1.913 -9.384 -4.849 1.00 0.00 H new ATOM 0 HA SER A 42 -2.982 -10.153 -2.348 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.924 -12.051 -3.835 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.394 -10.406 -4.213 1.00 0.00 H new ATOM 0 HG SER A 42 -3.193 -10.427 -6.021 1.00 0.00 H new ATOM 711 N GLU A 43 -0.485 -12.010 -3.413 1.00 0.00 N ATOM 712 CA GLU A 43 0.427 -13.089 -3.021 1.00 0.00 C ATOM 713 C GLU A 43 1.175 -12.669 -1.762 1.00 0.00 C ATOM 714 O GLU A 43 1.241 -13.407 -0.777 1.00 0.00 O ATOM 715 CB GLU A 43 1.444 -13.376 -4.136 1.00 0.00 C ATOM 716 CG GLU A 43 0.769 -13.702 -5.464 1.00 0.00 C ATOM 717 CD GLU A 43 0.150 -15.111 -5.490 1.00 0.00 C ATOM 718 OE1 GLU A 43 0.854 -16.078 -5.864 1.00 0.00 O ATOM 719 OE2 GLU A 43 -1.043 -15.273 -5.152 1.00 0.00 O ATOM 0 H GLU A 43 -0.204 -11.523 -4.264 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.155 -13.993 -2.838 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.094 -12.510 -4.264 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.080 -14.210 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.009 -12.965 -5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.500 -13.617 -6.268 1.00 0.00 H new ATOM 726 N SER A 44 1.679 -11.436 -1.805 1.00 0.00 N ATOM 727 CA SER A 44 2.372 -10.786 -0.700 1.00 0.00 C ATOM 728 C SER A 44 1.505 -10.780 0.566 1.00 0.00 C ATOM 729 O SER A 44 2.028 -10.901 1.671 1.00 0.00 O ATOM 730 CB SER A 44 2.765 -9.357 -1.102 1.00 0.00 C ATOM 731 OG SER A 44 3.495 -9.342 -2.318 1.00 0.00 O ATOM 0 H SER A 44 1.613 -10.847 -2.635 1.00 0.00 H new ATOM 0 HA SER A 44 3.277 -11.350 -0.475 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.867 -8.748 -1.208 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.365 -8.907 -0.311 1.00 0.00 H new ATOM 0 HG SER A 44 2.875 -9.417 -3.073 1.00 0.00 H new ATOM 737 N LEU A 45 0.183 -10.672 0.415 1.00 0.00 N ATOM 738 CA LEU A 45 -0.755 -10.724 1.522 1.00 0.00 C ATOM 739 C LEU A 45 -1.055 -12.162 1.938 1.00 0.00 C ATOM 740 O LEU A 45 -0.907 -12.503 3.111 1.00 0.00 O ATOM 741 CB LEU A 45 -2.037 -10.013 1.079 1.00 0.00 C ATOM 742 CG LEU A 45 -3.101 -9.849 2.174 1.00 0.00 C ATOM 743 CD1 LEU A 45 -2.586 -8.985 3.334 1.00 0.00 C ATOM 744 CD2 LEU A 45 -4.334 -9.183 1.559 1.00 0.00 C ATOM 0 H LEU A 45 -0.264 -10.545 -0.493 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.322 -10.231 2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.774 -9.026 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.474 -10.568 0.249 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.347 -10.834 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.365 -8.890 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.707 -9.455 3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.320 -7.996 2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.100 -9.059 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.059 -8.207 1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.722 -9.808 0.755 1.00 0.00 H new ATOM 756 N THR A 46 -1.463 -13.023 1.003 1.00 0.00 N ATOM 757 CA THR A 46 -1.989 -14.342 1.337 1.00 0.00 C ATOM 758 C THR A 46 -0.940 -15.230 2.010 1.00 0.00 C ATOM 759 O THR A 46 -1.291 -16.021 2.891 1.00 0.00 O ATOM 760 CB THR A 46 -2.642 -14.967 0.088 1.00 0.00 C ATOM 761 OG1 THR A 46 -3.602 -15.927 0.484 1.00 0.00 O ATOM 762 CG2 THR A 46 -1.640 -15.627 -0.862 1.00 0.00 C ATOM 0 H THR A 46 -1.437 -12.825 0.003 1.00 0.00 H new ATOM 0 HA THR A 46 -2.771 -14.240 2.090 1.00 0.00 H new ATOM 0 HB THR A 46 -3.107 -14.147 -0.458 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.017 -16.322 -0.311 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.171 -16.045 -1.718 1.00 0.00 H new ATOM 0 HG22 THR A 46 -0.922 -14.883 -1.208 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.112 -16.424 -0.338 1.00 0.00 H new ATOM 770 N LYS A 47 0.346 -15.064 1.666 1.00 0.00 N ATOM 771 CA LYS A 47 1.430 -15.840 2.264 1.00 0.00 C ATOM 772 C LYS A 47 1.560 -15.614 3.774 1.00 0.00 C ATOM 773 O LYS A 47 2.166 -16.451 4.443 1.00 0.00 O ATOM 774 CB LYS A 47 2.754 -15.565 1.529 1.00 0.00 C ATOM 775 CG LYS A 47 3.312 -14.152 1.775 1.00 0.00 C ATOM 776 CD LYS A 47 4.471 -13.799 0.833 1.00 0.00 C ATOM 777 CE LYS A 47 5.700 -14.694 1.062 1.00 0.00 C ATOM 778 NZ LYS A 47 6.836 -14.328 0.179 1.00 0.00 N ATOM 0 H LYS A 47 0.658 -14.389 0.967 1.00 0.00 H new ATOM 0 HA LYS A 47 1.180 -16.894 2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.495 -16.299 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.602 -15.706 0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.512 -13.423 1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.653 -14.075 2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.140 -13.898 -0.201 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.751 -12.756 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.013 -14.618 2.103 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.427 -15.734 0.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.641 -14.958 0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.548 -14.425 -0.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.116 -13.344 0.364 1.00 0.00 H new ATOM 792 N PHE A 48 1.022 -14.510 4.310 1.00 0.00 N ATOM 793 CA PHE A 48 1.191 -14.137 5.712 1.00 0.00 C ATOM 794 C PHE A 48 -0.133 -13.833 6.415 1.00 0.00 C ATOM 795 O PHE A 48 -0.155 -13.797 7.643 1.00 0.00 O ATOM 796 CB PHE A 48 2.187 -12.974 5.824 1.00 0.00 C ATOM 797 CG PHE A 48 3.212 -13.152 6.928 1.00 0.00 C ATOM 798 CD1 PHE A 48 2.907 -12.782 8.252 1.00 0.00 C ATOM 799 CD2 PHE A 48 4.472 -13.707 6.633 1.00 0.00 C ATOM 800 CE1 PHE A 48 3.857 -12.967 9.273 1.00 0.00 C ATOM 801 CE2 PHE A 48 5.423 -13.886 7.653 1.00 0.00 C ATOM 802 CZ PHE A 48 5.116 -13.517 8.974 1.00 0.00 C ATOM 0 H PHE A 48 0.455 -13.851 3.777 1.00 0.00 H new ATOM 0 HA PHE A 48 1.600 -15.000 6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.707 -12.860 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 48 1.635 -12.050 5.998 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.942 -12.356 8.484 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.709 -13.996 5.620 1.00 0.00 H new ATOM 0 HE1 PHE A 48 3.619 -12.686 10.288 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.390 -14.307 7.421 1.00 0.00 H new ATOM 0 HZ PHE A 48 5.846 -13.656 9.758 1.00 0.00 H new ATOM 812 N PHE A 49 -1.254 -13.677 5.696 1.00 0.00 N ATOM 813 CA PHE A 49 -2.569 -13.570 6.334 1.00 0.00 C ATOM 814 C PHE A 49 -2.885 -14.855 7.123 1.00 0.00 C ATOM 815 O PHE A 49 -3.579 -14.815 8.136 1.00 0.00 O ATOM 816 CB PHE A 49 -3.669 -13.247 5.301 1.00 0.00 C ATOM 817 CG PHE A 49 -4.802 -12.387 5.849 1.00 0.00 C ATOM 818 CD1 PHE A 49 -5.697 -12.892 6.811 1.00 0.00 C ATOM 819 CD2 PHE A 49 -4.953 -11.056 5.413 1.00 0.00 C ATOM 820 CE1 PHE A 49 -6.688 -12.061 7.366 1.00 0.00 C ATOM 821 CE2 PHE A 49 -5.953 -10.229 5.954 1.00 0.00 C ATOM 822 CZ PHE A 49 -6.814 -10.728 6.946 1.00 0.00 C ATOM 0 H PHE A 49 -1.274 -13.623 4.678 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.544 -12.739 7.039 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.216 -12.735 4.452 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.085 -14.181 4.925 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.623 -13.923 7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.292 -10.666 4.653 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.356 -12.452 8.120 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.059 -9.212 5.608 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.568 -10.090 7.382 1.00 0.00 H new ATOM 832 N ASP A 50 -2.345 -15.995 6.679 1.00 0.00 N ATOM 833 CA ASP A 50 -2.465 -17.271 7.383 1.00 0.00 C ATOM 834 C ASP A 50 -1.745 -17.260 8.741 1.00 0.00 C ATOM 835 O ASP A 50 -2.091 -18.045 9.625 1.00 0.00 O ATOM 836 CB ASP A 50 -1.888 -18.386 6.501 1.00 0.00 C ATOM 837 CG ASP A 50 -1.963 -19.760 7.188 1.00 0.00 C ATOM 838 OD1 ASP A 50 -3.077 -20.311 7.329 1.00 0.00 O ATOM 839 OD2 ASP A 50 -0.901 -20.322 7.542 1.00 0.00 O ATOM 0 H ASP A 50 -1.808 -16.056 5.814 1.00 0.00 H new ATOM 0 HA ASP A 50 -3.523 -17.446 7.580 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.434 -18.422 5.558 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.850 -18.157 6.260 1.00 0.00 H new ATOM 844 N ASP A 51 -0.744 -16.391 8.925 1.00 0.00 N ATOM 845 CA ASP A 51 0.047 -16.334 10.151 1.00 0.00 C ATOM 846 C ASP A 51 -0.739 -15.587 11.229 1.00 0.00 C ATOM 847 O ASP A 51 -1.276 -14.502 10.984 1.00 0.00 O ATOM 848 CB ASP A 51 1.406 -15.670 9.900 1.00 0.00 C ATOM 849 CG ASP A 51 2.379 -15.991 11.042 1.00 0.00 C ATOM 850 OD1 ASP A 51 2.086 -15.641 12.205 1.00 0.00 O ATOM 851 OD2 ASP A 51 3.437 -16.609 10.786 1.00 0.00 O ATOM 0 H ASP A 51 -0.462 -15.707 8.223 1.00 0.00 H new ATOM 0 HA ASP A 51 0.242 -17.350 10.494 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.819 -16.019 8.954 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.280 -14.591 9.814 1.00 0.00 H new ATOM 856 N ALA A 52 -0.795 -16.166 12.428 1.00 0.00 N ATOM 857 CA ALA A 52 -1.647 -15.752 13.537 1.00 0.00 C ATOM 858 C ALA A 52 -1.348 -14.364 14.128 1.00 0.00 C ATOM 859 O ALA A 52 -2.101 -13.936 15.004 1.00 0.00 O ATOM 860 CB ALA A 52 -1.503 -16.800 14.647 1.00 0.00 C ATOM 0 H ALA A 52 -0.219 -16.975 12.661 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.657 -15.677 13.134 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.129 -16.521 15.495 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.816 -17.774 14.271 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.462 -16.851 14.966 1.00 0.00 H new ATOM 866 N LYS A 53 -0.264 -13.684 13.717 1.00 0.00 N ATOM 867 CA LYS A 53 0.241 -12.457 14.359 1.00 0.00 C ATOM 868 C LYS A 53 -0.844 -11.469 14.789 1.00 0.00 C ATOM 869 O LYS A 53 -0.835 -11.021 15.937 1.00 0.00 O ATOM 870 CB LYS A 53 1.196 -11.689 13.436 1.00 0.00 C ATOM 871 CG LYS A 53 2.533 -12.344 13.079 1.00 0.00 C ATOM 872 CD LYS A 53 3.449 -12.591 14.287 1.00 0.00 C ATOM 873 CE LYS A 53 4.566 -13.599 13.973 1.00 0.00 C ATOM 874 NZ LYS A 53 4.091 -15.006 13.985 1.00 0.00 N ATOM 0 H LYS A 53 0.296 -13.976 12.916 1.00 0.00 H new ATOM 0 HA LYS A 53 0.748 -12.828 15.250 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.667 -11.482 12.506 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.409 -10.727 13.902 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.339 -13.295 12.582 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.056 -11.711 12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.892 -11.647 14.603 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.854 -12.959 15.123 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.990 -13.372 12.995 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.368 -13.485 14.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.827 -15.624 13.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.885 -15.295 14.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.227 -15.086 13.412 1.00 0.00 H new ATOM 888 N SER A 54 -1.758 -11.141 13.873 1.00 0.00 N ATOM 889 CA SER A 54 -2.699 -10.044 14.047 1.00 0.00 C ATOM 890 C SER A 54 -4.007 -10.267 13.278 1.00 0.00 C ATOM 891 O SER A 54 -4.699 -9.305 12.966 1.00 0.00 O ATOM 892 CB SER A 54 -1.969 -8.784 13.545 1.00 0.00 C ATOM 893 OG SER A 54 -0.841 -8.455 14.349 1.00 0.00 O ATOM 0 H SER A 54 -1.863 -11.635 12.987 1.00 0.00 H new ATOM 0 HA SER A 54 -2.994 -9.955 15.092 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.645 -8.940 12.516 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.663 -7.944 13.537 1.00 0.00 H new ATOM 0 HG SER A 54 -1.145 -8.134 15.223 1.00 0.00 H new ATOM 899 N THR A 55 -4.363 -11.499 12.923 1.00 0.00 N ATOM 900 CA THR A 55 -5.464 -11.793 12.006 1.00 0.00 C ATOM 901 C THR A 55 -6.788 -11.038 12.297 1.00 0.00 C ATOM 902 O THR A 55 -7.342 -10.473 11.350 1.00 0.00 O ATOM 903 CB THR A 55 -5.580 -13.325 11.875 1.00 0.00 C ATOM 904 OG1 THR A 55 -4.274 -13.884 11.816 1.00 0.00 O ATOM 905 CG2 THR A 55 -6.304 -13.764 10.609 1.00 0.00 C ATOM 0 H THR A 55 -3.889 -12.334 13.268 1.00 0.00 H new ATOM 0 HA THR A 55 -5.228 -11.381 11.025 1.00 0.00 H new ATOM 0 HB THR A 55 -6.149 -13.668 12.739 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.339 -14.858 11.734 1.00 0.00 H new ATOM 0 HG21 THR A 55 -6.352 -14.852 10.576 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.315 -13.356 10.608 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.764 -13.399 9.736 1.00 0.00 H new ATOM 913 N PRO A 56 -7.293 -10.929 13.543 1.00 0.00 N ATOM 914 CA PRO A 56 -8.437 -10.080 13.873 1.00 0.00 C ATOM 915 C PRO A 56 -8.265 -8.602 13.493 1.00 0.00 C ATOM 916 O PRO A 56 -9.123 -8.062 12.795 1.00 0.00 O ATOM 917 CB PRO A 56 -8.669 -10.252 15.377 1.00 0.00 C ATOM 918 CG PRO A 56 -8.147 -11.660 15.641 1.00 0.00 C ATOM 919 CD PRO A 56 -6.967 -11.776 14.677 1.00 0.00 C ATOM 0 HA PRO A 56 -9.298 -10.393 13.283 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.128 -9.505 15.958 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.723 -10.156 15.637 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.835 -11.787 16.678 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.907 -12.416 15.442 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.041 -11.452 15.153 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.820 -12.809 14.363 1.00 0.00 H new ATOM 927 N LEU A 57 -7.187 -7.922 13.916 1.00 0.00 N ATOM 928 CA LEU A 57 -7.010 -6.494 13.599 1.00 0.00 C ATOM 929 C LEU A 57 -6.697 -6.294 12.114 1.00 0.00 C ATOM 930 O LEU A 57 -7.061 -5.265 11.542 1.00 0.00 O ATOM 931 CB LEU A 57 -5.995 -5.800 14.532 1.00 0.00 C ATOM 932 CG LEU A 57 -4.522 -6.164 14.283 1.00 0.00 C ATOM 933 CD1 LEU A 57 -3.783 -5.225 13.318 1.00 0.00 C ATOM 934 CD2 LEU A 57 -3.746 -6.299 15.594 1.00 0.00 C ATOM 0 H LEU A 57 -6.434 -8.330 14.470 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.960 -5.996 13.792 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.109 -4.721 14.428 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -6.245 -6.049 15.563 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.561 -7.133 13.785 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.752 -5.559 13.203 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.279 -5.237 12.347 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.793 -4.211 13.718 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.709 -6.557 15.378 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.780 -5.354 16.136 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.195 -7.083 16.204 1.00 0.00 H new ATOM 946 N ARG A 58 -6.071 -7.291 11.478 1.00 0.00 N ATOM 947 CA ARG A 58 -5.780 -7.313 10.047 1.00 0.00 C ATOM 948 C ARG A 58 -7.067 -7.322 9.217 1.00 0.00 C ATOM 949 O ARG A 58 -7.015 -6.998 8.036 1.00 0.00 O ATOM 950 CB ARG A 58 -4.889 -8.532 9.736 1.00 0.00 C ATOM 951 CG ARG A 58 -4.060 -8.382 8.450 1.00 0.00 C ATOM 952 CD ARG A 58 -3.384 -9.703 8.056 1.00 0.00 C ATOM 953 NE ARG A 58 -2.384 -10.179 9.038 1.00 0.00 N ATOM 954 CZ ARG A 58 -2.354 -11.396 9.605 1.00 0.00 C ATOM 955 NH1 ARG A 58 -3.357 -12.247 9.449 1.00 0.00 N ATOM 956 NH2 ARG A 58 -1.315 -11.779 10.333 1.00 0.00 N ATOM 0 H ARG A 58 -5.745 -8.127 11.962 1.00 0.00 H new ATOM 0 HA ARG A 58 -5.243 -6.405 9.773 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.214 -8.700 10.575 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -5.518 -9.418 9.650 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -4.705 -8.046 7.638 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -3.301 -7.613 8.593 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.150 -10.469 7.931 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -2.898 -9.577 7.089 1.00 0.00 H new ATOM 0 HE ARG A 58 -1.651 -9.523 9.309 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.169 -11.982 8.891 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.318 -13.167 9.887 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -0.526 -11.147 10.468 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -1.304 -12.706 10.758 1.00 0.00 H new ATOM 970 N LEU A 59 -8.227 -7.640 9.800 1.00 0.00 N ATOM 971 CA LEU A 59 -9.505 -7.674 9.093 1.00 0.00 C ATOM 972 C LEU A 59 -9.856 -6.331 8.436 1.00 0.00 C ATOM 973 O LEU A 59 -10.541 -6.324 7.413 1.00 0.00 O ATOM 974 CB LEU A 59 -10.592 -8.140 10.075 1.00 0.00 C ATOM 975 CG LEU A 59 -11.976 -8.431 9.468 1.00 0.00 C ATOM 976 CD1 LEU A 59 -11.930 -9.454 8.330 1.00 0.00 C ATOM 977 CD2 LEU A 59 -12.890 -8.971 10.578 1.00 0.00 C ATOM 0 H LEU A 59 -8.303 -7.883 10.788 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.433 -8.381 8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.239 -9.043 10.573 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.709 -7.377 10.844 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.351 -7.498 9.048 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.937 -9.615 7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.291 -9.080 7.530 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.529 -10.396 8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.877 -9.183 10.166 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.463 -9.887 10.987 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.980 -8.227 11.369 1.00 0.00 H new ATOM 989 N ARG A 60 -9.349 -5.196 8.948 1.00 0.00 N ATOM 990 CA ARG A 60 -9.519 -3.884 8.301 1.00 0.00 C ATOM 991 C ARG A 60 -8.977 -3.872 6.870 1.00 0.00 C ATOM 992 O ARG A 60 -9.501 -3.157 6.015 1.00 0.00 O ATOM 993 CB ARG A 60 -8.778 -2.784 9.078 1.00 0.00 C ATOM 994 CG ARG A 60 -9.292 -2.515 10.498 1.00 0.00 C ATOM 995 CD ARG A 60 -8.499 -1.327 11.057 1.00 0.00 C ATOM 996 NE ARG A 60 -8.889 -0.974 12.431 1.00 0.00 N ATOM 997 CZ ARG A 60 -8.258 -1.368 13.544 1.00 0.00 C ATOM 998 NH1 ARG A 60 -7.381 -2.367 13.522 1.00 0.00 N ATOM 999 NH2 ARG A 60 -8.493 -0.745 14.692 1.00 0.00 N ATOM 0 H ARG A 60 -8.814 -5.162 9.816 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.592 -3.695 8.290 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -7.724 -3.054 9.138 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.838 -1.857 8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.359 -2.291 10.484 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.159 -3.395 11.127 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -7.435 -1.565 11.036 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.645 -0.462 10.410 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.709 -0.379 12.545 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.178 -2.848 12.646 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.911 -2.652 14.381 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -9.153 0.032 14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.014 -1.043 15.542 1.00 0.00 H new ATOM 1013 N LEU A 61 -7.914 -4.636 6.617 1.00 0.00 N ATOM 1014 CA LEU A 61 -7.264 -4.734 5.319 1.00 0.00 C ATOM 1015 C LEU A 61 -8.274 -5.313 4.325 1.00 0.00 C ATOM 1016 O LEU A 61 -8.555 -4.705 3.292 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.005 -5.609 5.501 1.00 0.00 C ATOM 1018 CG LEU A 61 -4.920 -5.552 4.421 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.384 -6.143 3.097 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -4.370 -4.138 4.204 1.00 0.00 C ATOM 0 H LEU A 61 -7.473 -5.217 7.330 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.944 -3.770 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.544 -5.336 6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.330 -6.645 5.591 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.107 -6.170 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.577 -6.078 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.659 -7.188 3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.248 -5.587 2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.605 -4.160 3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.180 -3.476 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.934 -3.771 5.133 1.00 0.00 H new ATOM 1032 N TYR A 62 -8.892 -6.445 4.675 1.00 0.00 N ATOM 1033 CA TYR A 62 -9.965 -7.035 3.886 1.00 0.00 C ATOM 1034 C TYR A 62 -11.131 -6.048 3.715 1.00 0.00 C ATOM 1035 O TYR A 62 -11.626 -5.890 2.599 1.00 0.00 O ATOM 1036 CB TYR A 62 -10.437 -8.351 4.541 1.00 0.00 C ATOM 1037 CG TYR A 62 -11.886 -8.688 4.229 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -12.227 -9.253 2.985 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -12.902 -8.276 5.114 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -13.577 -9.358 2.608 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -14.254 -8.389 4.748 1.00 0.00 C ATOM 1042 CZ TYR A 62 -14.597 -8.916 3.483 1.00 0.00 C ATOM 1043 OH TYR A 62 -15.901 -8.977 3.094 1.00 0.00 O ATOM 0 H TYR A 62 -8.658 -6.975 5.515 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.583 -7.262 2.891 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.799 -9.167 4.202 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.312 -8.277 5.621 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.452 -9.605 2.321 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.640 -7.871 6.080 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.836 -9.777 1.647 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.028 -8.074 5.432 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.473 -8.636 3.813 1.00 0.00 H new ATOM 1053 N ASP A 63 -11.540 -5.379 4.801 1.00 0.00 N ATOM 1054 CA ASP A 63 -12.771 -4.587 4.860 1.00 0.00 C ATOM 1055 C ASP A 63 -12.903 -3.513 3.782 1.00 0.00 C ATOM 1056 O ASP A 63 -14.015 -3.281 3.301 1.00 0.00 O ATOM 1057 CB ASP A 63 -12.915 -3.929 6.237 1.00 0.00 C ATOM 1058 CG ASP A 63 -14.259 -3.192 6.362 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -15.313 -3.860 6.455 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -14.264 -1.942 6.413 1.00 0.00 O ATOM 0 H ASP A 63 -11.015 -5.374 5.676 1.00 0.00 H new ATOM 0 HA ASP A 63 -13.571 -5.304 4.675 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.839 -4.688 7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.096 -3.227 6.395 1.00 0.00 H new ATOM 1065 N ASN A 64 -11.801 -2.855 3.399 1.00 0.00 N ATOM 1066 CA ASN A 64 -11.861 -1.727 2.468 1.00 0.00 C ATOM 1067 C ASN A 64 -10.665 -1.635 1.517 1.00 0.00 C ATOM 1068 O ASN A 64 -10.800 -1.025 0.458 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.019 -0.430 3.274 1.00 0.00 C ATOM 1070 CG ASN A 64 -12.086 0.801 2.373 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -12.997 0.955 1.565 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -11.126 1.699 2.508 1.00 0.00 N ATOM 0 H ASN A 64 -10.861 -3.086 3.720 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.723 -1.888 1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -12.925 -0.487 3.878 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.182 -0.328 3.964 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.132 2.542 1.934 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.379 1.549 3.186 1.00 0.00 H new ATOM 1079 N PHE A 65 -9.508 -2.227 1.839 1.00 0.00 N ATOM 1080 CA PHE A 65 -8.369 -2.198 0.923 1.00 0.00 C ATOM 1081 C PHE A 65 -8.626 -3.213 -0.197 1.00 0.00 C ATOM 1082 O PHE A 65 -8.673 -2.836 -1.368 1.00 0.00 O ATOM 1083 CB PHE A 65 -7.065 -2.474 1.692 1.00 0.00 C ATOM 1084 CG PHE A 65 -5.771 -2.064 1.017 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -5.410 -2.631 -0.216 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -4.865 -1.208 1.674 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -4.168 -2.331 -0.798 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -3.609 -0.938 1.108 1.00 0.00 C ATOM 1089 CZ PHE A 65 -3.262 -1.490 -0.132 1.00 0.00 C ATOM 0 H PHE A 65 -9.340 -2.724 2.714 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.255 -1.213 0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -7.123 -1.963 2.653 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.015 -3.542 1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.091 -3.301 -0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.138 -0.758 2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.909 -2.748 -1.760 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.908 -0.303 1.630 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.302 -1.270 -0.574 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.842 -4.490 0.149 1.00 0.00 N ATOM 1100 CA VAL A 66 -9.016 -5.559 -0.842 1.00 0.00 C ATOM 1101 C VAL A 66 -10.270 -5.311 -1.689 1.00 0.00 C ATOM 1102 O VAL A 66 -10.273 -5.622 -2.879 1.00 0.00 O ATOM 1103 CB VAL A 66 -9.011 -6.955 -0.175 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -9.019 -8.099 -1.205 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -7.764 -7.150 0.701 1.00 0.00 C ATOM 0 H VAL A 66 -8.901 -4.808 1.116 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.163 -5.544 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.920 -6.991 0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.015 -9.057 -0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.914 -8.026 -1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.134 -8.026 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.790 -8.140 1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.869 -7.056 0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.747 -6.392 1.484 1.00 0.00 H new ATOM 1115 N SER A 67 -11.303 -4.677 -1.131 1.00 0.00 N ATOM 1116 CA SER A 67 -12.540 -4.325 -1.824 1.00 0.00 C ATOM 1117 C SER A 67 -12.322 -3.510 -3.112 1.00 0.00 C ATOM 1118 O SER A 67 -13.208 -3.464 -3.964 1.00 0.00 O ATOM 1119 CB SER A 67 -13.440 -3.560 -0.843 1.00 0.00 C ATOM 1120 OG SER A 67 -13.438 -4.201 0.421 1.00 0.00 O ATOM 0 H SER A 67 -11.300 -4.386 -0.153 1.00 0.00 H new ATOM 0 HA SER A 67 -13.013 -5.251 -2.150 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.088 -2.534 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.457 -3.511 -1.233 1.00 0.00 H new ATOM 0 HG SER A 67 -14.141 -3.815 0.985 1.00 0.00 H new ATOM 1126 N LYS A 68 -11.155 -2.877 -3.293 1.00 0.00 N ATOM 1127 CA LYS A 68 -10.845 -2.104 -4.496 1.00 0.00 C ATOM 1128 C LYS A 68 -10.437 -2.997 -5.677 1.00 0.00 C ATOM 1129 O LYS A 68 -10.437 -2.516 -6.810 1.00 0.00 O ATOM 1130 CB LYS A 68 -9.768 -1.053 -4.170 1.00 0.00 C ATOM 1131 CG LYS A 68 -10.228 -0.125 -3.032 1.00 0.00 C ATOM 1132 CD LYS A 68 -9.220 0.991 -2.743 1.00 0.00 C ATOM 1133 CE LYS A 68 -9.521 1.717 -1.419 1.00 0.00 C ATOM 1134 NZ LYS A 68 -10.848 2.380 -1.390 1.00 0.00 N ATOM 0 H LYS A 68 -10.401 -2.889 -2.607 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.752 -1.590 -4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.842 -1.553 -3.885 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.550 -0.462 -5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.189 0.317 -3.294 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.383 -0.713 -2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.215 0.570 -2.704 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.233 1.711 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.466 0.999 -0.601 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.748 2.464 -1.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.867 3.086 -0.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.021 2.851 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.588 1.669 -1.223 1.00 0.00 H new ATOM 1148 N PHE A 69 -10.111 -4.277 -5.448 1.00 0.00 N ATOM 1149 CA PHE A 69 -9.649 -5.214 -6.480 1.00 0.00 C ATOM 1150 C PHE A 69 -10.138 -6.652 -6.242 1.00 0.00 C ATOM 1151 O PHE A 69 -9.708 -7.569 -6.940 1.00 0.00 O ATOM 1152 CB PHE A 69 -8.117 -5.134 -6.616 1.00 0.00 C ATOM 1153 CG PHE A 69 -7.347 -5.201 -5.310 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -6.958 -6.436 -4.757 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -7.024 -4.007 -4.642 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -6.248 -6.470 -3.541 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -6.326 -4.041 -3.428 1.00 0.00 C ATOM 1158 CZ PHE A 69 -5.936 -5.272 -2.875 1.00 0.00 C ATOM 0 H PHE A 69 -10.162 -4.698 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.095 -4.912 -7.428 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -7.782 -5.949 -7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.862 -4.203 -7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -7.204 -7.357 -5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -7.316 -3.058 -5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.943 -7.417 -3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -6.087 -3.120 -2.917 1.00 0.00 H new ATOM 0 HZ PHE A 69 -5.397 -5.298 -1.939 1.00 0.00 H new ATOM 1168 N TYR A 70 -11.072 -6.864 -5.309 1.00 0.00 N ATOM 1169 CA TYR A 70 -11.700 -8.155 -5.018 1.00 0.00 C ATOM 1170 C TYR A 70 -12.375 -8.830 -6.226 1.00 0.00 C ATOM 1171 O TYR A 70 -12.542 -10.050 -6.238 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.639 -8.033 -3.807 1.00 0.00 C ATOM 1173 CG TYR A 70 -13.994 -7.364 -3.985 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -14.194 -6.311 -4.899 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -15.072 -7.785 -3.181 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -15.450 -5.707 -5.026 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -16.334 -7.179 -3.297 1.00 0.00 C ATOM 1178 CZ TYR A 70 -16.532 -6.129 -4.223 1.00 0.00 C ATOM 1179 OH TYR A 70 -17.742 -5.515 -4.352 1.00 0.00 O ATOM 0 H TYR A 70 -11.423 -6.113 -4.715 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.889 -8.837 -4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.817 -9.039 -3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.103 -7.488 -3.030 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.371 -5.967 -5.507 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.926 -8.583 -2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -15.593 -4.912 -5.743 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -17.153 -7.515 -2.679 1.00 0.00 H new ATOM 0 HH TYR A 70 -18.387 -5.931 -3.742 1.00 0.00 H new ATOM 1189 N ASP A 71 -12.735 -8.057 -7.256 1.00 0.00 N ATOM 1190 CA ASP A 71 -13.267 -8.557 -8.527 1.00 0.00 C ATOM 1191 C ASP A 71 -12.154 -9.072 -9.457 1.00 0.00 C ATOM 1192 O ASP A 71 -12.417 -9.876 -10.352 1.00 0.00 O ATOM 1193 CB ASP A 71 -14.019 -7.407 -9.214 1.00 0.00 C ATOM 1194 CG ASP A 71 -14.532 -7.780 -10.614 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -15.385 -8.687 -10.722 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -14.107 -7.124 -11.593 1.00 0.00 O ATOM 0 H ASP A 71 -12.662 -7.040 -7.227 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.931 -9.397 -8.322 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.862 -7.108 -8.591 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.359 -6.543 -9.293 1.00 0.00 H new ATOM 1201 N LYS A 72 -10.911 -8.615 -9.263 1.00 0.00 N ATOM 1202 CA LYS A 72 -9.802 -8.842 -10.190 1.00 0.00 C ATOM 1203 C LYS A 72 -8.974 -10.045 -9.762 1.00 0.00 C ATOM 1204 O LYS A 72 -8.672 -10.902 -10.594 1.00 0.00 O ATOM 1205 CB LYS A 72 -8.906 -7.586 -10.295 1.00 0.00 C ATOM 1206 CG LYS A 72 -9.652 -6.255 -10.507 1.00 0.00 C ATOM 1207 CD LYS A 72 -10.616 -6.272 -11.703 1.00 0.00 C ATOM 1208 CE LYS A 72 -11.392 -4.950 -11.773 1.00 0.00 C ATOM 1209 NZ LYS A 72 -12.561 -5.056 -12.679 1.00 0.00 N ATOM 0 H LYS A 72 -10.646 -8.069 -8.443 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.226 -9.047 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.311 -7.508 -9.385 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.208 -7.727 -11.120 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.212 -6.015 -9.603 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.922 -5.458 -10.651 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.059 -6.425 -12.627 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.311 -7.106 -11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -11.728 -4.670 -10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.731 -4.156 -12.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.974 -4.113 -12.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -12.257 -5.446 -13.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.273 -5.684 -12.255 1.00 0.00 H new ATOM 1223 N ILE A 73 -8.604 -10.106 -8.483 1.00 0.00 N ATOM 1224 CA ILE A 73 -7.861 -11.240 -7.932 1.00 0.00 C ATOM 1225 C ILE A 73 -8.790 -12.447 -7.776 1.00 0.00 C ATOM 1226 O ILE A 73 -10.000 -12.340 -7.997 1.00 0.00 O ATOM 1227 CB ILE A 73 -7.134 -10.861 -6.624 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -8.087 -10.480 -5.471 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -6.133 -9.739 -6.946 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -7.362 -10.387 -4.124 1.00 0.00 C ATOM 0 H ILE A 73 -8.809 -9.375 -7.802 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.075 -11.524 -8.632 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.608 -11.740 -6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.559 -9.523 -5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.884 -11.220 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.604 -9.451 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.416 -10.093 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.668 -8.876 -7.343 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.075 -10.116 -3.345 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.912 -11.351 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.582 -9.627 -4.182 1.00 0.00 H new ATOM 1242 N ASN A 74 -8.232 -13.604 -7.409 1.00 0.00 N ATOM 1243 CA ASN A 74 -9.033 -14.804 -7.215 1.00 0.00 C ATOM 1244 C ASN A 74 -9.911 -14.673 -5.965 1.00 0.00 C ATOM 1245 O ASN A 74 -9.463 -14.184 -4.926 1.00 0.00 O ATOM 1246 CB ASN A 74 -8.156 -16.058 -7.125 1.00 0.00 C ATOM 1247 CG ASN A 74 -9.051 -17.268 -6.900 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -9.243 -17.704 -5.773 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -9.701 -17.761 -7.939 1.00 0.00 N ATOM 0 H ASN A 74 -7.234 -13.730 -7.242 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.679 -14.912 -8.086 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.578 -16.181 -8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.441 -15.960 -6.308 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -10.374 -18.516 -7.808 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.530 -17.387 -8.872 1.00 0.00 H new ATOM 1256 N GLN A 75 -11.161 -15.131 -6.062 1.00 0.00 N ATOM 1257 CA GLN A 75 -12.172 -14.930 -5.032 1.00 0.00 C ATOM 1258 C GLN A 75 -11.851 -15.711 -3.758 1.00 0.00 C ATOM 1259 O GLN A 75 -12.014 -15.166 -2.665 1.00 0.00 O ATOM 1260 CB GLN A 75 -13.562 -15.297 -5.584 1.00 0.00 C ATOM 1261 CG GLN A 75 -14.142 -14.176 -6.464 1.00 0.00 C ATOM 1262 CD GLN A 75 -13.252 -13.793 -7.647 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -12.892 -14.634 -8.467 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -12.812 -12.548 -7.724 1.00 0.00 N ATOM 0 H GLN A 75 -11.499 -15.657 -6.868 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.173 -13.875 -4.757 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.491 -16.216 -6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -14.241 -15.496 -4.755 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -15.115 -14.490 -6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.309 -13.293 -5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -13.116 -11.856 -7.039 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -12.169 -12.280 -8.469 1.00 0.00 H new ATOM 1273 N LEU A 76 -11.350 -16.947 -3.854 1.00 0.00 N ATOM 1274 CA LEU A 76 -10.991 -17.706 -2.658 1.00 0.00 C ATOM 1275 C LEU A 76 -9.880 -16.996 -1.889 1.00 0.00 C ATOM 1276 O LEU A 76 -9.885 -17.079 -0.665 1.00 0.00 O ATOM 1277 CB LEU A 76 -10.584 -19.156 -2.981 1.00 0.00 C ATOM 1278 CG LEU A 76 -11.751 -20.070 -3.404 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -11.203 -21.433 -3.842 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -12.759 -20.283 -2.266 1.00 0.00 C ATOM 0 H LEU A 76 -11.187 -17.435 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.882 -17.758 -2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.842 -19.142 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.101 -19.588 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.268 -19.579 -4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.029 -22.078 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.524 -21.299 -4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.665 -21.893 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.564 -20.933 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.256 -20.746 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.174 -19.322 -1.963 1.00 0.00 H new ATOM 1292 N SER A 77 -8.975 -16.262 -2.545 1.00 0.00 N ATOM 1293 CA SER A 77 -7.952 -15.493 -1.846 1.00 0.00 C ATOM 1294 C SER A 77 -8.582 -14.401 -0.981 1.00 0.00 C ATOM 1295 O SER A 77 -8.267 -14.318 0.204 1.00 0.00 O ATOM 1296 CB SER A 77 -6.945 -14.906 -2.842 1.00 0.00 C ATOM 1297 OG SER A 77 -6.477 -15.912 -3.727 1.00 0.00 O ATOM 0 H SER A 77 -8.934 -16.187 -3.561 1.00 0.00 H new ATOM 0 HA SER A 77 -7.412 -16.166 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.413 -14.102 -3.410 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.105 -14.468 -2.303 1.00 0.00 H new ATOM 0 HG SER A 77 -5.837 -15.521 -4.357 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.504 -13.598 -1.522 1.00 0.00 N ATOM 1304 CA VAL A 78 -10.134 -12.545 -0.730 1.00 0.00 C ATOM 1305 C VAL A 78 -10.989 -13.149 0.393 1.00 0.00 C ATOM 1306 O VAL A 78 -10.918 -12.672 1.528 1.00 0.00 O ATOM 1307 CB VAL A 78 -10.828 -11.490 -1.621 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -11.681 -12.058 -2.756 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.658 -10.496 -0.798 1.00 0.00 C ATOM 0 H VAL A 78 -9.824 -13.657 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.367 -11.969 -0.213 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.996 -10.970 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.125 -11.239 -3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.055 -12.659 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.472 -12.682 -2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.127 -9.773 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.429 -11.034 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.008 -9.973 -0.096 1.00 0.00 H new ATOM 1319 N VAL A 79 -11.744 -14.224 0.135 1.00 0.00 N ATOM 1320 CA VAL A 79 -12.577 -14.811 1.183 1.00 0.00 C ATOM 1321 C VAL A 79 -11.699 -15.511 2.234 1.00 0.00 C ATOM 1322 O VAL A 79 -12.045 -15.469 3.413 1.00 0.00 O ATOM 1323 CB VAL A 79 -13.714 -15.681 0.590 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.737 -16.092 1.666 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -14.469 -14.916 -0.519 1.00 0.00 C ATOM 0 H VAL A 79 -11.794 -14.694 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.101 -14.019 1.719 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.241 -16.573 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.519 -16.701 1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.235 -16.667 2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -15.182 -15.199 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.262 -15.546 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.903 -14.007 -0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.775 -14.654 -1.317 1.00 0.00 H new ATOM 1335 N LYS A 80 -10.529 -16.065 1.876 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.569 -16.643 2.828 1.00 0.00 C ATOM 1337 C LYS A 80 -9.151 -15.630 3.890 1.00 0.00 C ATOM 1338 O LYS A 80 -8.919 -16.027 5.032 1.00 0.00 O ATOM 1339 CB LYS A 80 -8.369 -17.226 2.054 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.161 -17.654 2.904 1.00 0.00 C ATOM 1341 CD LYS A 80 -6.122 -18.358 2.011 1.00 0.00 C ATOM 1342 CE LYS A 80 -4.786 -18.638 2.718 1.00 0.00 C ATOM 1343 NZ LYS A 80 -3.967 -17.412 2.897 1.00 0.00 N ATOM 0 H LYS A 80 -10.220 -16.124 0.906 1.00 0.00 H new ATOM 0 HA LYS A 80 -10.048 -17.457 3.372 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.714 -18.091 1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.034 -16.483 1.330 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.713 -16.783 3.382 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.484 -18.324 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.540 -19.300 1.657 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.935 -17.742 1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.982 -19.085 3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.219 -19.368 2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.020 -17.674 3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.883 -16.914 1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.424 -16.788 3.592 1.00 0.00 H new ATOM 1357 N TYR A 81 -9.078 -14.342 3.555 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.698 -13.316 4.522 1.00 0.00 C ATOM 1359 C TYR A 81 -9.793 -13.189 5.581 1.00 0.00 C ATOM 1360 O TYR A 81 -9.529 -13.319 6.776 1.00 0.00 O ATOM 1361 CB TYR A 81 -8.445 -11.970 3.821 1.00 0.00 C ATOM 1362 CG TYR A 81 -7.491 -11.987 2.636 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -6.404 -12.885 2.580 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -7.723 -11.112 1.558 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -5.605 -12.956 1.426 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.922 -11.173 0.403 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.872 -12.116 0.325 1.00 0.00 C ATOM 1368 OH TYR A 81 -5.110 -12.212 -0.800 1.00 0.00 O ATOM 0 H TYR A 81 -9.277 -13.986 2.620 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.768 -13.608 5.009 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -9.403 -11.578 3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -8.058 -11.269 4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -6.185 -13.519 3.426 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.522 -10.388 1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.784 -13.656 1.382 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.109 -10.501 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.425 -11.564 -1.465 1.00 0.00 H new ATOM 1378 N LEU A 82 -11.040 -12.999 5.137 1.00 0.00 N ATOM 1379 CA LEU A 82 -12.194 -12.884 6.019 1.00 0.00 C ATOM 1380 C LEU A 82 -12.353 -14.142 6.866 1.00 0.00 C ATOM 1381 O LEU A 82 -12.552 -14.049 8.078 1.00 0.00 O ATOM 1382 CB LEU A 82 -13.441 -12.627 5.148 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.780 -12.607 5.903 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.824 -11.507 6.967 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.925 -12.413 4.908 1.00 0.00 C ATOM 0 H LEU A 82 -11.273 -12.921 4.147 1.00 0.00 H new ATOM 0 HA LEU A 82 -12.058 -12.053 6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.317 -11.672 4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.489 -13.396 4.377 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.887 -13.563 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.788 -11.530 7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.027 -11.671 7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.688 -10.536 6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.874 -12.399 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.792 -11.469 4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.926 -13.233 4.190 1.00 0.00 H new ATOM 1397 N LEU A 83 -12.219 -15.312 6.236 1.00 0.00 N ATOM 1398 CA LEU A 83 -12.253 -16.598 6.909 1.00 0.00 C ATOM 1399 C LEU A 83 -11.219 -16.616 8.021 1.00 0.00 C ATOM 1400 O LEU A 83 -11.582 -16.922 9.150 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.978 -17.739 5.908 1.00 0.00 C ATOM 1402 CG LEU A 83 -13.172 -18.093 5.002 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.701 -18.793 3.719 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -14.145 -19.015 5.740 1.00 0.00 C ATOM 0 H LEU A 83 -12.082 -15.385 5.228 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.244 -16.749 7.336 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -11.132 -17.459 5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.682 -18.629 6.463 1.00 0.00 H new ATOM 0 HG LEU A 83 -13.673 -17.162 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.564 -19.032 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.030 -18.133 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.175 -19.712 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -14.984 -19.256 5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -13.631 -19.933 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -14.514 -18.513 6.634 1.00 0.00 H new ATOM 1416 N ALA A 84 -9.958 -16.269 7.747 1.00 0.00 N ATOM 1417 CA ALA A 84 -8.915 -16.402 8.748 1.00 0.00 C ATOM 1418 C ALA A 84 -9.207 -15.559 9.986 1.00 0.00 C ATOM 1419 O ALA A 84 -9.025 -16.057 11.099 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.548 -16.055 8.152 1.00 0.00 C ATOM 0 H ALA A 84 -9.645 -15.899 6.850 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.895 -17.444 9.068 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.780 -16.161 8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.330 -16.730 7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.560 -15.027 7.789 1.00 0.00 H new ATOM 1426 N SER A 85 -9.690 -14.322 9.827 1.00 0.00 N ATOM 1427 CA SER A 85 -9.982 -13.510 11.003 1.00 0.00 C ATOM 1428 C SER A 85 -11.165 -14.094 11.767 1.00 0.00 C ATOM 1429 O SER A 85 -11.146 -14.103 12.997 1.00 0.00 O ATOM 1430 CB SER A 85 -10.237 -12.051 10.615 1.00 0.00 C ATOM 1431 OG SER A 85 -9.243 -11.565 9.733 1.00 0.00 O ATOM 0 H SER A 85 -9.880 -13.878 8.929 1.00 0.00 H new ATOM 0 HA SER A 85 -9.111 -13.525 11.658 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.216 -11.965 10.144 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.260 -11.434 11.513 1.00 0.00 H new ATOM 0 HG SER A 85 -8.585 -11.042 10.238 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.178 -14.623 11.079 1.00 0.00 N ATOM 1438 CA LEU A 86 -13.379 -15.119 11.738 1.00 0.00 C ATOM 1439 C LEU A 86 -13.132 -16.464 12.410 1.00 0.00 C ATOM 1440 O LEU A 86 -13.650 -16.684 13.503 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.515 -15.214 10.717 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.343 -13.918 10.585 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -14.572 -12.589 10.658 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.048 -13.977 9.235 1.00 0.00 C ATOM 0 H LEU A 86 -12.187 -14.717 10.063 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.662 -14.419 12.524 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.096 -15.467 9.743 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.179 -16.031 11.000 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.005 -13.902 11.451 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.269 -11.758 10.552 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.063 -12.516 11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -13.836 -12.550 9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.648 -13.077 9.098 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.306 -14.043 8.439 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.695 -14.853 9.201 1.00 0.00 H new ATOM 1456 N LYS A 87 -12.328 -17.350 11.813 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.976 -18.614 12.453 1.00 0.00 C ATOM 1458 C LYS A 87 -11.137 -18.349 13.706 1.00 0.00 C ATOM 1459 O LYS A 87 -11.229 -19.129 14.654 1.00 0.00 O ATOM 1460 CB LYS A 87 -11.236 -19.551 11.481 1.00 0.00 C ATOM 1461 CG LYS A 87 -12.033 -20.019 10.246 1.00 0.00 C ATOM 1462 CD LYS A 87 -13.294 -20.851 10.531 1.00 0.00 C ATOM 1463 CE LYS A 87 -13.870 -21.321 9.182 1.00 0.00 C ATOM 1464 NZ LYS A 87 -15.071 -22.183 9.310 1.00 0.00 N ATOM 0 H LYS A 87 -11.912 -17.213 10.892 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.897 -19.117 12.747 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.335 -19.044 11.135 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.913 -20.433 12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.325 -19.139 9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.370 -20.607 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.051 -21.707 11.161 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.029 -20.255 11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.124 -20.447 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.099 -21.867 8.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.145 -22.801 8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.990 -22.766 10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.921 -21.587 9.376 1.00 0.00 H new ATOM 1478 N ASP A 88 -10.331 -17.277 13.736 1.00 0.00 N ATOM 1479 CA ASP A 88 -9.503 -16.967 14.904 1.00 0.00 C ATOM 1480 C ASP A 88 -10.259 -16.169 15.971 1.00 0.00 C ATOM 1481 O ASP A 88 -9.941 -16.281 17.157 1.00 0.00 O ATOM 1482 CB ASP A 88 -8.241 -16.208 14.481 1.00 0.00 C ATOM 1483 CG ASP A 88 -7.289 -16.035 15.677 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -6.669 -17.035 16.104 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -7.130 -14.899 16.174 1.00 0.00 O ATOM 0 H ASP A 88 -10.237 -16.614 12.966 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.224 -17.921 15.351 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.735 -16.749 13.681 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.514 -15.231 14.082 1.00 0.00 H new ATOM 1490 N SER A 89 -11.266 -15.386 15.572 1.00 0.00 N ATOM 1491 CA SER A 89 -12.099 -14.615 16.487 1.00 0.00 C ATOM 1492 C SER A 89 -12.844 -15.528 17.473 1.00 0.00 C ATOM 1493 O SER A 89 -13.154 -16.685 17.177 1.00 0.00 O ATOM 1494 CB SER A 89 -13.087 -13.752 15.693 1.00 0.00 C ATOM 1495 OG SER A 89 -12.398 -12.780 14.927 1.00 0.00 O ATOM 0 H SER A 89 -11.525 -15.272 14.592 1.00 0.00 H new ATOM 0 HA SER A 89 -11.450 -13.964 17.073 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.684 -14.385 15.036 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.779 -13.260 16.377 1.00 0.00 H new ATOM 0 HG SER A 89 -11.803 -13.227 14.289 1.00 0.00 H new ATOM 1501 N LYS A 90 -13.178 -14.976 18.644 1.00 0.00 N ATOM 1502 CA LYS A 90 -13.904 -15.651 19.728 1.00 0.00 C ATOM 1503 C LYS A 90 -15.381 -15.955 19.415 1.00 0.00 C ATOM 1504 O LYS A 90 -16.151 -16.232 20.335 1.00 0.00 O ATOM 1505 CB LYS A 90 -13.715 -14.874 21.053 1.00 0.00 C ATOM 1506 CG LYS A 90 -14.585 -13.620 21.282 1.00 0.00 C ATOM 1507 CD LYS A 90 -14.549 -12.608 20.128 1.00 0.00 C ATOM 1508 CE LYS A 90 -15.392 -11.353 20.410 1.00 0.00 C ATOM 1509 NZ LYS A 90 -14.831 -10.501 21.491 1.00 0.00 N ATOM 0 H LYS A 90 -12.942 -14.010 18.873 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.460 -16.641 19.838 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.900 -15.565 21.876 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.669 -14.573 21.119 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.617 -13.932 21.444 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.255 -13.125 22.195 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.516 -12.312 19.942 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.912 -13.087 19.219 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.471 -10.764 19.496 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.403 -11.656 20.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.425 -9.656 21.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.811 -11.038 22.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.864 -10.212 21.239 1.00 0.00 H new ATOM 1523 N ASP A 91 -15.808 -15.861 18.156 1.00 0.00 N ATOM 1524 CA ASP A 91 -17.213 -15.925 17.752 1.00 0.00 C ATOM 1525 C ASP A 91 -17.322 -16.675 16.427 1.00 0.00 C ATOM 1526 O ASP A 91 -16.401 -16.613 15.609 1.00 0.00 O ATOM 1527 CB ASP A 91 -17.790 -14.509 17.603 1.00 0.00 C ATOM 1528 CG ASP A 91 -19.276 -14.563 17.216 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -20.125 -14.672 18.128 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -19.590 -14.534 16.005 1.00 0.00 O ATOM 0 H ASP A 91 -15.171 -15.735 17.369 1.00 0.00 H new ATOM 0 HA ASP A 91 -17.783 -16.452 18.517 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -17.673 -13.963 18.539 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -17.231 -13.962 16.843 1.00 0.00 H new ATOM 1535 N PHE A 92 -18.442 -17.377 16.226 1.00 0.00 N ATOM 1536 CA PHE A 92 -18.694 -18.234 15.071 1.00 0.00 C ATOM 1537 C PHE A 92 -20.133 -18.039 14.564 1.00 0.00 C ATOM 1538 O PHE A 92 -20.723 -18.961 14.001 1.00 0.00 O ATOM 1539 CB PHE A 92 -18.393 -19.698 15.447 1.00 0.00 C ATOM 1540 CG PHE A 92 -16.969 -19.952 15.911 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -15.934 -20.103 14.966 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -16.672 -20.026 17.288 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -14.614 -20.328 15.395 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -15.349 -20.246 17.715 1.00 0.00 C ATOM 1545 CZ PHE A 92 -14.320 -20.396 16.769 1.00 0.00 C ATOM 0 H PHE A 92 -19.220 -17.362 16.885 1.00 0.00 H new ATOM 0 HA PHE A 92 -18.033 -17.959 14.249 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -19.079 -20.005 16.237 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -18.598 -20.331 14.583 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -16.155 -20.046 13.910 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -17.462 -19.914 18.016 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.824 -20.449 14.668 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -15.124 -20.300 18.770 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.305 -20.563 17.097 1.00 0.00 H new ATOM 1555 N ASP A 93 -20.725 -16.858 14.782 1.00 0.00 N ATOM 1556 CA ASP A 93 -22.110 -16.566 14.410 1.00 0.00 C ATOM 1557 C ASP A 93 -22.181 -15.337 13.516 1.00 0.00 C ATOM 1558 O ASP A 93 -22.819 -15.400 12.466 1.00 0.00 O ATOM 1559 CB ASP A 93 -22.984 -16.371 15.647 1.00 0.00 C ATOM 1560 CG ASP A 93 -24.437 -16.140 15.214 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -25.165 -17.143 15.045 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -24.848 -14.972 15.049 1.00 0.00 O ATOM 0 H ASP A 93 -20.249 -16.073 15.226 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.491 -17.423 13.855 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.920 -17.247 16.292 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.627 -15.521 16.228 1.00 0.00 H new ATOM 1567 N GLU A 94 -21.448 -14.264 13.839 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.291 -13.134 12.921 1.00 0.00 C ATOM 1569 C GLU A 94 -20.647 -13.629 11.628 1.00 0.00 C ATOM 1570 O GLU A 94 -21.004 -13.178 10.539 1.00 0.00 O ATOM 1571 CB GLU A 94 -20.424 -12.025 13.533 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.080 -11.295 14.710 1.00 0.00 C ATOM 1573 CD GLU A 94 -22.335 -10.503 14.295 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -23.438 -11.092 14.241 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -22.228 -9.282 14.039 1.00 0.00 O ATOM 0 H GLU A 94 -20.957 -14.157 14.726 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.277 -12.715 12.720 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.482 -12.459 13.868 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.182 -11.298 12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.351 -12.021 15.477 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.357 -10.613 15.158 1.00 0.00 H new ATOM 1582 N SER A 95 -19.757 -14.616 11.753 1.00 0.00 N ATOM 1583 CA SER A 95 -19.111 -15.318 10.663 1.00 0.00 C ATOM 1584 C SER A 95 -20.086 -15.788 9.596 1.00 0.00 C ATOM 1585 O SER A 95 -19.744 -15.782 8.417 1.00 0.00 O ATOM 1586 CB SER A 95 -18.322 -16.496 11.243 1.00 0.00 C ATOM 1587 OG SER A 95 -17.596 -16.072 12.386 1.00 0.00 O ATOM 0 H SER A 95 -19.459 -14.958 12.667 1.00 0.00 H new ATOM 0 HA SER A 95 -18.440 -14.622 10.160 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.002 -17.304 11.512 1.00 0.00 H new ATOM 0 HB3 SER A 95 -17.638 -16.892 10.493 1.00 0.00 H new ATOM 0 HG SER A 95 -16.975 -16.779 12.659 1.00 0.00 H new ATOM 1593 N LEU A 96 -21.302 -16.163 9.984 1.00 0.00 N ATOM 1594 CA LEU A 96 -22.270 -16.689 9.042 1.00 0.00 C ATOM 1595 C LEU A 96 -22.834 -15.565 8.190 1.00 0.00 C ATOM 1596 O LEU A 96 -22.917 -15.726 6.974 1.00 0.00 O ATOM 1597 CB LEU A 96 -23.380 -17.433 9.798 1.00 0.00 C ATOM 1598 CG LEU A 96 -22.855 -18.559 10.706 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.030 -19.265 11.379 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -22.000 -19.552 9.913 1.00 0.00 C ATOM 0 H LEU A 96 -21.635 -16.110 10.947 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.781 -17.399 8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -23.938 -16.719 10.404 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.080 -17.855 9.077 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.218 -18.122 11.475 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -23.656 -20.062 12.022 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.590 -18.548 11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.684 -19.690 10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.642 -20.337 10.579 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.600 -19.996 9.119 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.148 -19.031 9.476 1.00 0.00 H new ATOM 1612 N LYS A 97 -23.156 -14.412 8.786 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.597 -13.264 8.000 1.00 0.00 C ATOM 1614 C LYS A 97 -22.454 -12.779 7.120 1.00 0.00 C ATOM 1615 O LYS A 97 -22.681 -12.466 5.956 1.00 0.00 O ATOM 1616 CB LYS A 97 -24.097 -12.099 8.871 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.268 -12.414 9.821 1.00 0.00 C ATOM 1618 CD LYS A 97 -24.805 -12.698 11.258 1.00 0.00 C ATOM 1619 CE LYS A 97 -26.000 -12.695 12.220 1.00 0.00 C ATOM 1620 NZ LYS A 97 -25.581 -12.733 13.640 1.00 0.00 N ATOM 0 H LYS A 97 -23.120 -14.254 9.793 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.438 -13.598 7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.261 -11.734 9.467 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.399 -11.284 8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.962 -11.574 9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.815 -13.277 9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.300 -13.663 11.299 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -24.080 -11.946 11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.602 -11.803 12.045 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -26.636 -13.555 12.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -26.395 -12.509 14.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -25.226 -13.683 13.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -24.828 -12.034 13.799 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.233 -12.725 7.655 1.00 0.00 N ATOM 1635 CA TYR A 98 -20.085 -12.228 6.917 1.00 0.00 C ATOM 1636 C TYR A 98 -19.764 -13.113 5.712 1.00 0.00 C ATOM 1637 O TYR A 98 -19.617 -12.589 4.606 1.00 0.00 O ATOM 1638 CB TYR A 98 -18.880 -12.126 7.862 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.762 -10.844 8.670 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -18.627 -9.612 7.999 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -18.693 -10.879 10.078 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -18.444 -8.421 8.724 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -18.496 -9.694 10.809 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.376 -8.457 10.135 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.186 -7.316 10.857 1.00 0.00 O ATOM 0 H TYR A 98 -21.019 -13.024 8.606 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.322 -11.238 6.528 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.918 -12.965 8.556 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -17.971 -12.242 7.271 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.664 -9.582 6.920 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -18.792 -11.821 10.598 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.355 -7.479 8.203 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -18.436 -9.729 11.887 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.167 -7.533 11.813 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.677 -14.436 5.892 1.00 0.00 N ATOM 1656 CA LEU A 99 -19.405 -15.338 4.776 1.00 0.00 C ATOM 1657 C LEU A 99 -20.571 -15.300 3.801 1.00 0.00 C ATOM 1658 O LEU A 99 -20.326 -15.319 2.598 1.00 0.00 O ATOM 1659 CB LEU A 99 -19.185 -16.784 5.252 1.00 0.00 C ATOM 1660 CG LEU A 99 -17.738 -17.204 5.575 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.941 -16.167 6.377 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -17.796 -18.545 6.328 1.00 0.00 C ATOM 0 H LEU A 99 -19.791 -14.899 6.794 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.490 -15.002 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.790 -16.942 6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.569 -17.455 4.484 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.200 -17.295 4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.935 -16.544 6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.883 -15.237 5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.438 -15.983 7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.784 -18.870 6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.368 -18.422 7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.276 -19.295 5.699 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.819 -15.236 4.281 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.963 -15.241 3.379 1.00 0.00 C ATOM 1676 C ASP A 100 -22.989 -13.968 2.533 1.00 0.00 C ATOM 1677 O ASP A 100 -23.242 -14.035 1.331 1.00 0.00 O ATOM 1678 CB ASP A 100 -24.281 -15.376 4.145 1.00 0.00 C ATOM 1679 CG ASP A 100 -25.475 -15.319 3.178 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.691 -16.291 2.420 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -26.230 -14.320 3.202 1.00 0.00 O ATOM 0 H ASP A 100 -22.054 -15.181 5.272 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.856 -16.106 2.724 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -24.295 -16.318 4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -24.364 -14.577 4.882 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.681 -12.813 3.133 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.674 -11.536 2.431 1.00 0.00 C ATOM 1688 C ASP A 101 -21.565 -11.505 1.384 1.00 0.00 C ATOM 1689 O ASP A 101 -21.808 -11.102 0.245 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.489 -10.377 3.414 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.403 -9.038 2.664 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.450 -8.535 2.200 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.295 -8.464 2.568 1.00 0.00 O ATOM 0 H ASP A 101 -22.430 -12.743 4.119 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.636 -11.423 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.322 -10.353 4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.582 -10.531 3.999 1.00 0.00 H new ATOM 1698 N LEU A 102 -20.360 -11.973 1.735 1.00 0.00 N ATOM 1699 CA LEU A 102 -19.256 -11.971 0.785 1.00 0.00 C ATOM 1700 C LEU A 102 -19.489 -13.010 -0.314 1.00 0.00 C ATOM 1701 O LEU A 102 -19.182 -12.742 -1.477 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.918 -12.177 1.506 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.700 -11.982 0.577 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -16.666 -10.609 -0.112 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.418 -12.146 1.394 1.00 0.00 C ATOM 0 H LEU A 102 -20.133 -12.350 2.655 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.211 -10.995 0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.849 -11.478 2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.889 -13.181 1.929 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.782 -12.735 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.784 -10.543 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -17.562 -10.485 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.628 -9.824 0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.553 -12.010 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.396 -11.401 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -15.390 -13.144 1.831 1.00 0.00 H new ATOM 1717 N LYS A 103 -20.086 -14.166 0.009 1.00 0.00 N ATOM 1718 CA LYS A 103 -20.494 -15.132 -1.006 1.00 0.00 C ATOM 1719 C LYS A 103 -21.469 -14.456 -1.972 1.00 0.00 C ATOM 1720 O LYS A 103 -21.283 -14.556 -3.183 1.00 0.00 O ATOM 1721 CB LYS A 103 -21.110 -16.380 -0.346 1.00 0.00 C ATOM 1722 CG LYS A 103 -21.929 -17.232 -1.328 1.00 0.00 C ATOM 1723 CD LYS A 103 -22.317 -18.588 -0.730 1.00 0.00 C ATOM 1724 CE LYS A 103 -23.371 -19.310 -1.588 1.00 0.00 C ATOM 1725 NZ LYS A 103 -24.711 -18.669 -1.530 1.00 0.00 N ATOM 0 H LYS A 103 -20.295 -14.449 0.966 1.00 0.00 H new ATOM 0 HA LYS A 103 -19.625 -15.469 -1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.314 -16.990 0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.750 -16.070 0.480 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.831 -16.690 -1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -21.352 -17.390 -2.239 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -21.429 -19.214 -0.642 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -22.706 -18.443 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -23.032 -19.335 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -23.455 -20.344 -1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.446 -19.386 -1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.851 -18.241 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -24.775 -17.932 -2.261 1.00 0.00 H new ATOM 1739 N ALA A 104 -22.494 -13.764 -1.461 1.00 0.00 N ATOM 1740 CA ALA A 104 -23.496 -13.127 -2.302 1.00 0.00 C ATOM 1741 C ALA A 104 -22.866 -12.051 -3.187 1.00 0.00 C ATOM 1742 O ALA A 104 -23.194 -11.980 -4.368 1.00 0.00 O ATOM 1743 CB ALA A 104 -24.629 -12.546 -1.455 1.00 0.00 C ATOM 0 H ALA A 104 -22.646 -13.634 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.921 -13.889 -2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -25.365 -12.075 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -25.105 -13.345 -0.887 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -24.225 -11.803 -0.767 1.00 0.00 H new ATOM 1749 N GLN A 105 -21.916 -11.266 -2.669 1.00 0.00 N ATOM 1750 CA GLN A 105 -21.170 -10.312 -3.484 1.00 0.00 C ATOM 1751 C GLN A 105 -20.485 -11.001 -4.665 1.00 0.00 C ATOM 1752 O GLN A 105 -20.475 -10.442 -5.762 1.00 0.00 O ATOM 1753 CB GLN A 105 -20.165 -9.541 -2.616 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.822 -8.345 -1.914 1.00 0.00 C ATOM 1755 CD GLN A 105 -20.845 -7.112 -2.821 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -19.896 -6.333 -2.835 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -21.887 -6.905 -3.612 1.00 0.00 N ATOM 0 H GLN A 105 -21.647 -11.276 -1.685 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.875 -9.594 -3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -19.739 -10.212 -1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -19.341 -9.191 -3.237 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -21.840 -8.605 -1.624 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -20.279 -8.115 -0.998 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -22.674 -7.553 -3.599 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -21.902 -6.097 -4.235 1.00 0.00 H new ATOM 1766 N PHE A 106 -19.975 -12.223 -4.496 1.00 0.00 N ATOM 1767 CA PHE A 106 -19.406 -12.962 -5.613 1.00 0.00 C ATOM 1768 C PHE A 106 -20.457 -13.642 -6.483 1.00 0.00 C ATOM 1769 O PHE A 106 -20.172 -13.846 -7.655 1.00 0.00 O ATOM 1770 CB PHE A 106 -18.247 -13.853 -5.159 1.00 0.00 C ATOM 1771 CG PHE A 106 -17.075 -13.020 -4.663 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -16.544 -11.990 -5.471 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -16.558 -13.221 -3.370 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -15.541 -11.140 -4.975 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.537 -12.386 -2.890 1.00 0.00 C ATOM 1776 CZ PHE A 106 -15.040 -11.342 -3.682 1.00 0.00 C ATOM 0 H PHE A 106 -19.947 -12.714 -3.602 1.00 0.00 H new ATOM 0 HA PHE A 106 -18.958 -12.241 -6.297 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -18.586 -14.518 -4.365 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -17.924 -14.484 -5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.912 -11.855 -6.477 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.945 -14.015 -2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.159 -10.336 -5.586 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.131 -12.549 -1.903 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.269 -10.692 -3.295 1.00 0.00 H new ATOM 1786 N GLN A 107 -21.673 -13.913 -6.003 1.00 0.00 N ATOM 1787 CA GLN A 107 -22.762 -14.337 -6.888 1.00 0.00 C ATOM 1788 C GLN A 107 -23.120 -13.180 -7.836 1.00 0.00 C ATOM 1789 O GLN A 107 -23.409 -13.404 -9.013 1.00 0.00 O ATOM 1790 CB GLN A 107 -24.005 -14.760 -6.083 1.00 0.00 C ATOM 1791 CG GLN A 107 -23.808 -16.093 -5.352 1.00 0.00 C ATOM 1792 CD GLN A 107 -24.998 -16.435 -4.459 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -24.892 -16.442 -3.236 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -26.152 -16.738 -5.033 1.00 0.00 N ATOM 0 H GLN A 107 -21.928 -13.848 -5.017 1.00 0.00 H new ATOM 0 HA GLN A 107 -22.427 -15.201 -7.463 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -24.245 -13.983 -5.357 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -24.859 -14.841 -6.756 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -23.662 -16.889 -6.082 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -22.902 -16.045 -4.747 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -26.233 -16.730 -6.050 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -26.960 -16.979 -4.458 1.00 0.00 H new ATOM 1803 N GLU A 108 -23.070 -11.942 -7.339 1.00 0.00 N ATOM 1804 CA GLU A 108 -23.404 -10.740 -8.095 1.00 0.00 C ATOM 1805 C GLU A 108 -22.286 -10.462 -9.099 1.00 0.00 C ATOM 1806 O GLU A 108 -22.549 -10.335 -10.293 1.00 0.00 O ATOM 1807 CB GLU A 108 -23.586 -9.536 -7.150 1.00 0.00 C ATOM 1808 CG GLU A 108 -24.837 -9.629 -6.265 1.00 0.00 C ATOM 1809 CD GLU A 108 -24.915 -8.450 -5.274 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -24.154 -8.425 -4.279 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -25.752 -7.540 -5.482 1.00 0.00 O ATOM 0 H GLU A 108 -22.790 -11.747 -6.378 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.344 -10.895 -8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -22.706 -9.450 -6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -23.639 -8.624 -7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -25.728 -9.638 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -24.825 -10.569 -5.714 1.00 0.00 H new ATOM 1818 N LEU A 109 -21.033 -10.411 -8.632 1.00 0.00 N ATOM 1819 CA LEU A 109 -19.879 -10.141 -9.485 1.00 0.00 C ATOM 1820 C LEU A 109 -19.641 -11.276 -10.479 1.00 0.00 C ATOM 1821 O LEU A 109 -19.092 -11.026 -11.552 1.00 0.00 O ATOM 1822 CB LEU A 109 -18.617 -9.905 -8.639 1.00 0.00 C ATOM 1823 CG LEU A 109 -18.599 -8.558 -7.888 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -17.424 -8.540 -6.906 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -18.477 -7.360 -8.839 1.00 0.00 C ATOM 0 H LEU A 109 -20.795 -10.556 -7.651 1.00 0.00 H new ATOM 0 HA LEU A 109 -20.097 -9.235 -10.051 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -18.524 -10.713 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.743 -9.957 -9.289 1.00 0.00 H new ATOM 0 HG LEU A 109 -19.548 -8.466 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.409 -7.589 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.535 -9.354 -6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.490 -8.664 -7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -18.469 -6.436 -8.261 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.551 -7.440 -9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.325 -7.352 -9.524 1.00 0.00 H new ATOM 1837 N ASP A 110 -20.040 -12.509 -10.159 1.00 0.00 N ATOM 1838 CA ASP A 110 -20.023 -13.606 -11.119 1.00 0.00 C ATOM 1839 C ASP A 110 -21.052 -13.333 -12.210 1.00 0.00 C ATOM 1840 O ASP A 110 -20.694 -13.247 -13.384 1.00 0.00 O ATOM 1841 CB ASP A 110 -20.295 -14.956 -10.450 1.00 0.00 C ATOM 1842 CG ASP A 110 -20.358 -16.093 -11.481 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -19.320 -16.377 -12.120 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -21.422 -16.741 -11.589 1.00 0.00 O ATOM 0 H ASP A 110 -20.381 -12.770 -9.234 1.00 0.00 H new ATOM 0 HA ASP A 110 -19.026 -13.663 -11.557 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -19.512 -15.167 -9.722 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -21.236 -14.908 -9.901 1.00 0.00 H new ATOM 1849 N SER A 111 -22.306 -13.083 -11.817 1.00 0.00 N ATOM 1850 CA SER A 111 -23.397 -12.826 -12.748 1.00 0.00 C ATOM 1851 C SER A 111 -23.147 -11.595 -13.629 1.00 0.00 C ATOM 1852 O SER A 111 -23.580 -11.566 -14.782 1.00 0.00 O ATOM 1853 CB SER A 111 -24.722 -12.704 -11.986 1.00 0.00 C ATOM 1854 OG SER A 111 -24.959 -13.864 -11.201 1.00 0.00 O ATOM 0 H SER A 111 -22.588 -13.054 -10.837 1.00 0.00 H new ATOM 0 HA SER A 111 -23.454 -13.678 -13.426 1.00 0.00 H new ATOM 0 HB2 SER A 111 -24.698 -11.823 -11.344 1.00 0.00 H new ATOM 0 HB3 SER A 111 -25.541 -12.563 -12.691 1.00 0.00 H new ATOM 0 HG SER A 111 -24.466 -13.794 -10.357 1.00 0.00 H new ATOM 1860 N LYS A 112 -22.405 -10.604 -13.123 1.00 0.00 N ATOM 1861 CA LYS A 112 -21.992 -9.423 -13.876 1.00 0.00 C ATOM 1862 C LYS A 112 -21.121 -9.781 -15.088 1.00 0.00 C ATOM 1863 O LYS A 112 -21.081 -8.995 -16.036 1.00 0.00 O ATOM 1864 CB LYS A 112 -21.265 -8.465 -12.908 1.00 0.00 C ATOM 1865 CG LYS A 112 -20.854 -7.097 -13.482 1.00 0.00 C ATOM 1866 CD LYS A 112 -22.040 -6.268 -13.999 1.00 0.00 C ATOM 1867 CE LYS A 112 -21.554 -4.884 -14.448 1.00 0.00 C ATOM 1868 NZ LYS A 112 -22.661 -4.036 -14.957 1.00 0.00 N ATOM 0 H LYS A 112 -22.070 -10.604 -12.160 1.00 0.00 H new ATOM 0 HA LYS A 112 -22.873 -8.931 -14.288 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -21.911 -8.294 -12.046 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -20.369 -8.965 -12.541 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -20.333 -6.530 -12.711 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -20.146 -7.251 -14.297 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -22.519 -6.783 -14.832 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -22.790 -6.163 -13.215 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -21.070 -4.382 -13.610 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -20.801 -5.001 -15.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -22.284 -3.111 -15.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -23.107 -4.501 -15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -23.368 -3.901 -14.206 1.00 0.00 H new ATOM 1882 N LYS A 113 -20.436 -10.935 -15.093 1.00 0.00 N ATOM 1883 CA LYS A 113 -19.420 -11.251 -16.100 1.00 0.00 C ATOM 1884 C LYS A 113 -19.718 -12.535 -16.871 1.00 0.00 C ATOM 1885 O LYS A 113 -19.468 -12.557 -18.077 1.00 0.00 O ATOM 1886 CB LYS A 113 -18.032 -11.332 -15.440 1.00 0.00 C ATOM 1887 CG LYS A 113 -17.602 -10.006 -14.785 1.00 0.00 C ATOM 1888 CD LYS A 113 -16.120 -9.992 -14.375 1.00 0.00 C ATOM 1889 CE LYS A 113 -15.718 -11.096 -13.383 1.00 0.00 C ATOM 1890 NZ LYS A 113 -16.317 -10.906 -12.042 1.00 0.00 N ATOM 0 H LYS A 113 -20.573 -11.671 -14.400 1.00 0.00 H new ATOM 0 HA LYS A 113 -19.436 -10.442 -16.830 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -18.039 -12.119 -14.685 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -17.294 -11.617 -16.190 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -17.789 -9.187 -15.479 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -18.219 -9.825 -13.905 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.508 -10.088 -15.272 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.888 -9.023 -13.933 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.025 -12.064 -13.779 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.632 -11.118 -13.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.947 -11.628 -11.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.074 -9.960 -11.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.351 -10.996 -12.108 1.00 0.00 H new ATOM 1904 N GLN A 114 -20.227 -13.593 -16.232 1.00 0.00 N ATOM 1905 CA GLN A 114 -20.401 -14.906 -16.842 1.00 0.00 C ATOM 1906 C GLN A 114 -21.603 -15.609 -16.213 1.00 0.00 C ATOM 1907 O GLN A 114 -21.724 -15.605 -14.990 1.00 0.00 O ATOM 1908 CB GLN A 114 -19.158 -15.787 -16.584 1.00 0.00 C ATOM 1909 CG GLN A 114 -17.832 -15.284 -17.176 1.00 0.00 C ATOM 1910 CD GLN A 114 -16.691 -16.247 -16.839 1.00 0.00 C ATOM 1911 OE1 GLN A 114 -16.320 -17.105 -17.636 1.00 0.00 O ATOM 1912 NE2 GLN A 114 -16.118 -16.139 -15.650 1.00 0.00 N ATOM 0 H GLN A 114 -20.534 -13.556 -15.260 1.00 0.00 H new ATOM 0 HA GLN A 114 -20.548 -14.767 -17.913 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -19.033 -15.895 -15.507 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -19.355 -16.782 -16.983 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -17.925 -15.186 -18.258 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -17.606 -14.292 -16.784 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -16.433 -15.423 -14.995 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -15.362 -16.772 -15.389 1.00 0.00 H new ATOM 1921 N ARG A 115 -22.458 -16.251 -17.022 1.00 0.00 N ATOM 1922 CA ARG A 115 -23.519 -17.157 -16.551 1.00 0.00 C ATOM 1923 C ARG A 115 -23.798 -18.207 -17.618 1.00 0.00 C ATOM 1924 O ARG A 115 -23.597 -19.395 -17.358 1.00 0.00 O ATOM 1925 CB ARG A 115 -24.839 -16.432 -16.193 1.00 0.00 C ATOM 1926 CG ARG A 115 -24.828 -15.589 -14.908 1.00 0.00 C ATOM 1927 CD ARG A 115 -24.404 -16.343 -13.632 1.00 0.00 C ATOM 1928 NE ARG A 115 -25.344 -17.414 -13.273 1.00 0.00 N ATOM 1929 CZ ARG A 115 -26.360 -17.331 -12.408 1.00 0.00 C ATOM 1930 NH1 ARG A 115 -26.592 -16.216 -11.717 1.00 0.00 N ATOM 1931 NH2 ARG A 115 -27.150 -18.387 -12.239 1.00 0.00 N ATOM 0 H ARG A 115 -22.433 -16.155 -18.037 1.00 0.00 H new ATOM 0 HA ARG A 115 -23.152 -17.615 -15.633 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -25.109 -15.782 -17.026 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -25.627 -17.180 -16.104 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -24.154 -14.744 -15.052 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -25.826 -15.178 -14.753 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -23.411 -16.769 -13.778 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -24.329 -15.637 -12.805 1.00 0.00 H new ATOM 0 HE ARG A 115 -25.207 -18.315 -13.732 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -25.989 -15.403 -11.843 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -27.373 -16.175 -11.062 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -26.976 -19.243 -12.765 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -27.930 -18.341 -11.583 1.00 0.00 H new ATOM 1945 N ASN A 116 -24.203 -17.783 -18.820 1.00 0.00 N ATOM 1946 CA ASN A 116 -24.480 -18.689 -19.935 1.00 0.00 C ATOM 1947 C ASN A 116 -23.219 -19.488 -20.262 1.00 0.00 C ATOM 1948 O ASN A 116 -22.212 -18.896 -20.652 1.00 0.00 O ATOM 1949 CB ASN A 116 -24.953 -17.911 -21.174 1.00 0.00 C ATOM 1950 CG ASN A 116 -25.115 -18.843 -22.375 1.00 0.00 C ATOM 1951 OD1 ASN A 116 -25.690 -19.922 -22.267 1.00 0.00 O ATOM 1952 ND2 ASN A 116 -24.606 -18.466 -23.535 1.00 0.00 N ATOM 0 H ASN A 116 -24.348 -16.799 -19.045 1.00 0.00 H new ATOM 0 HA ASN A 116 -25.279 -19.370 -19.644 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -25.902 -17.420 -20.959 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -24.235 -17.126 -21.412 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -24.689 -19.074 -24.350 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -24.130 -17.567 -23.615 1.00 0.00 H new ATOM 1959 N ASN A 117 -23.280 -20.815 -20.089 1.00 0.00 N ATOM 1960 CA ASN A 117 -22.143 -21.741 -20.165 1.00 0.00 C ATOM 1961 C ASN A 117 -20.895 -21.193 -19.445 1.00 0.00 C ATOM 1962 O ASN A 117 -19.776 -21.275 -19.955 1.00 0.00 O ATOM 1963 CB ASN A 117 -21.887 -22.149 -21.629 1.00 0.00 C ATOM 1964 CG ASN A 117 -20.866 -23.283 -21.745 1.00 0.00 C ATOM 1965 OD1 ASN A 117 -20.829 -24.199 -20.928 1.00 0.00 O ATOM 1966 ND2 ASN A 117 -20.027 -23.264 -22.769 1.00 0.00 N ATOM 0 H ASN A 117 -24.158 -21.292 -19.884 1.00 0.00 H new ATOM 0 HA ASN A 117 -22.397 -22.651 -19.621 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -22.826 -22.460 -22.087 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -21.531 -21.284 -22.188 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -19.344 -24.013 -22.883 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -20.063 -22.500 -23.444 1.00 0.00 H new ATOM 1973 N GLY A 118 -21.099 -20.571 -18.277 1.00 0.00 N ATOM 1974 CA GLY A 118 -20.064 -19.817 -17.574 1.00 0.00 C ATOM 1975 C GLY A 118 -20.267 -19.739 -16.061 1.00 0.00 C ATOM 1976 O GLY A 118 -19.309 -19.440 -15.355 1.00 0.00 O ATOM 0 H GLY A 118 -21.997 -20.580 -17.793 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -19.096 -20.274 -17.777 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -20.029 -18.805 -17.978 1.00 0.00 H new ATOM 1980 N SER A 119 -21.452 -20.071 -15.532 1.00 0.00 N ATOM 1981 CA SER A 119 -21.698 -20.107 -14.084 1.00 0.00 C ATOM 1982 C SER A 119 -20.729 -21.058 -13.355 1.00 0.00 C ATOM 1983 O SER A 119 -20.404 -20.855 -12.184 1.00 0.00 O ATOM 1984 CB SER A 119 -23.151 -20.524 -13.807 1.00 0.00 C ATOM 1985 OG SER A 119 -24.086 -19.706 -14.497 1.00 0.00 O ATOM 0 H SER A 119 -22.265 -20.322 -16.094 1.00 0.00 H new ATOM 0 HA SER A 119 -21.525 -19.103 -13.698 1.00 0.00 H new ATOM 0 HB2 SER A 119 -23.292 -21.563 -14.104 1.00 0.00 H new ATOM 0 HB3 SER A 119 -23.345 -20.470 -12.736 1.00 0.00 H new ATOM 0 HG SER A 119 -23.940 -19.785 -15.463 1.00 0.00 H new ATOM 1991 N LYS A 120 -20.255 -22.103 -14.044 1.00 0.00 N ATOM 1992 CA LYS A 120 -19.329 -23.096 -13.497 1.00 0.00 C ATOM 1993 C LYS A 120 -17.876 -22.602 -13.469 1.00 0.00 C ATOM 1994 O LYS A 120 -17.040 -23.291 -12.887 1.00 0.00 O ATOM 1995 CB LYS A 120 -19.415 -24.392 -14.327 1.00 0.00 C ATOM 1996 CG LYS A 120 -20.803 -25.057 -14.429 1.00 0.00 C ATOM 1997 CD LYS A 120 -21.393 -25.561 -13.100 1.00 0.00 C ATOM 1998 CE LYS A 120 -22.190 -24.482 -12.346 1.00 0.00 C ATOM 1999 NZ LYS A 120 -22.815 -25.014 -11.108 1.00 0.00 N ATOM 0 H LYS A 120 -20.510 -22.283 -15.015 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.627 -23.280 -12.465 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -19.067 -24.173 -15.337 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -18.721 -25.116 -13.900 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -21.499 -24.341 -14.868 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -20.734 -25.898 -15.119 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -22.044 -26.413 -13.298 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -20.584 -25.919 -12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -21.528 -23.654 -12.091 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -22.965 -24.081 -12.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -23.342 -24.255 -10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -23.467 -25.787 -11.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -22.075 -25.374 -10.472 1.00 0.00 H new ATOM 2013 N ASP A 121 -17.550 -21.452 -14.074 1.00 0.00 N ATOM 2014 CA ASP A 121 -16.162 -21.018 -14.283 1.00 0.00 C ATOM 2015 C ASP A 121 -15.381 -20.895 -12.970 1.00 0.00 C ATOM 2016 O ASP A 121 -14.220 -21.306 -12.910 1.00 0.00 O ATOM 2017 CB ASP A 121 -16.120 -19.697 -15.056 1.00 0.00 C ATOM 2018 CG ASP A 121 -14.675 -19.228 -15.288 1.00 0.00 C ATOM 2019 OD1 ASP A 121 -13.910 -19.921 -15.996 1.00 0.00 O ATOM 2020 OD2 ASP A 121 -14.314 -18.136 -14.795 1.00 0.00 O ATOM 0 H ASP A 121 -18.243 -20.795 -14.433 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.674 -21.793 -14.874 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.623 -19.819 -16.015 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.668 -18.933 -14.504 1.00 0.00 H new ATOM 2025 N HIS A 122 -16.025 -20.393 -11.910 1.00 0.00 N ATOM 2026 CA HIS A 122 -15.492 -20.421 -10.545 1.00 0.00 C ATOM 2027 C HIS A 122 -16.630 -20.556 -9.520 1.00 0.00 C ATOM 2028 O HIS A 122 -16.516 -20.110 -8.376 1.00 0.00 O ATOM 2029 CB HIS A 122 -14.574 -19.211 -10.278 1.00 0.00 C ATOM 2030 CG HIS A 122 -13.693 -19.358 -9.052 1.00 0.00 C ATOM 2031 ND1 HIS A 122 -13.318 -20.532 -8.430 1.00 0.00 N ATOM 2032 CD2 HIS A 122 -13.112 -18.336 -8.349 1.00 0.00 C ATOM 2033 CE1 HIS A 122 -12.538 -20.222 -7.383 1.00 0.00 C ATOM 2034 NE2 HIS A 122 -12.378 -18.889 -7.290 1.00 0.00 N ATOM 0 H HIS A 122 -16.942 -19.951 -11.978 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.864 -21.305 -10.432 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -13.940 -19.051 -11.150 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -15.191 -18.319 -10.164 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -13.587 -21.473 -8.717 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -13.204 -17.283 -8.572 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -12.099 -20.942 -6.708 1.00 0.00 H new ATOM 2042 N GLY A 123 -17.752 -21.173 -9.916 1.00 0.00 N ATOM 2043 CA GLY A 123 -18.847 -21.488 -9.004 1.00 0.00 C ATOM 2044 C GLY A 123 -18.359 -22.357 -7.842 1.00 0.00 C ATOM 2045 O GLY A 123 -18.821 -22.196 -6.716 1.00 0.00 O ATOM 0 H GLY A 123 -17.921 -21.465 -10.879 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -19.279 -20.565 -8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -19.638 -22.008 -9.545 1.00 0.00 H new ATOM 2049 N ASP A 124 -17.362 -23.214 -8.088 1.00 0.00 N ATOM 2050 CA ASP A 124 -16.684 -24.019 -7.072 1.00 0.00 C ATOM 2051 C ASP A 124 -16.061 -23.174 -5.948 1.00 0.00 C ATOM 2052 O ASP A 124 -15.897 -23.679 -4.839 1.00 0.00 O ATOM 2053 CB ASP A 124 -15.586 -24.885 -7.717 1.00 0.00 C ATOM 2054 CG ASP A 124 -14.286 -24.098 -7.967 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -14.318 -23.123 -8.751 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -13.240 -24.452 -7.381 1.00 0.00 O ATOM 0 H ASP A 124 -16.996 -23.369 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.452 -24.649 -6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.373 -25.737 -7.071 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.952 -25.286 -8.662 1.00 0.00 H new ATOM 2061 N GLY A 125 -15.740 -21.899 -6.194 1.00 0.00 N ATOM 2062 CA GLY A 125 -15.194 -21.014 -5.180 1.00 0.00 C ATOM 2063 C GLY A 125 -16.269 -20.693 -4.150 1.00 0.00 C ATOM 2064 O GLY A 125 -16.125 -21.021 -2.972 1.00 0.00 O ATOM 0 H GLY A 125 -15.855 -21.458 -7.107 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.339 -21.485 -4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -14.832 -20.095 -5.641 1.00 0.00 H new ATOM 2068 N ILE A 126 -17.392 -20.127 -4.596 1.00 0.00 N ATOM 2069 CA ILE A 126 -18.520 -19.852 -3.710 1.00 0.00 C ATOM 2070 C ILE A 126 -19.198 -21.133 -3.207 1.00 0.00 C ATOM 2071 O ILE A 126 -19.832 -21.090 -2.157 1.00 0.00 O ATOM 2072 CB ILE A 126 -19.483 -18.786 -4.283 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -19.734 -18.911 -5.805 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -18.936 -17.394 -3.907 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -20.730 -17.876 -6.345 1.00 0.00 C ATOM 0 H ILE A 126 -17.543 -19.851 -5.566 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.115 -19.389 -2.810 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.465 -18.946 -3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.786 -18.802 -6.332 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.107 -19.912 -6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.599 -16.624 -4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.881 -17.306 -2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.940 -17.267 -4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -20.859 -18.021 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -21.690 -17.999 -5.844 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.349 -16.872 -6.158 1.00 0.00 H new ATOM 2087 N LEU A 127 -19.016 -22.279 -3.869 1.00 0.00 N ATOM 2088 CA LEU A 127 -19.429 -23.583 -3.350 1.00 0.00 C ATOM 2089 C LEU A 127 -18.616 -23.914 -2.095 1.00 0.00 C ATOM 2090 O LEU A 127 -19.186 -24.326 -1.083 1.00 0.00 O ATOM 2091 CB LEU A 127 -19.232 -24.633 -4.457 1.00 0.00 C ATOM 2092 CG LEU A 127 -19.712 -26.061 -4.143 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -20.047 -26.777 -5.458 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -18.676 -26.908 -3.386 1.00 0.00 C ATOM 0 H LEU A 127 -18.574 -22.327 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 127 -20.481 -23.575 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -19.751 -24.288 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -18.171 -24.676 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 127 -20.584 -25.959 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -20.388 -27.790 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -20.834 -26.232 -5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -19.157 -26.819 -6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.084 -27.901 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.769 -26.995 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.439 -26.429 -2.436 1.00 0.00 H new ATOM 2106 N LEU A 128 -17.296 -23.705 -2.125 1.00 0.00 N ATOM 2107 CA LEU A 128 -16.437 -23.925 -0.963 1.00 0.00 C ATOM 2108 C LEU A 128 -16.826 -22.946 0.151 1.00 0.00 C ATOM 2109 O LEU A 128 -16.925 -23.340 1.308 1.00 0.00 O ATOM 2110 CB LEU A 128 -14.955 -23.780 -1.368 1.00 0.00 C ATOM 2111 CG LEU A 128 -13.926 -24.611 -0.571 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -13.878 -24.308 0.929 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -14.126 -26.120 -0.768 1.00 0.00 C ATOM 0 H LEU A 128 -16.797 -23.380 -2.953 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.573 -24.938 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.864 -24.047 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.681 -22.728 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 128 -12.969 -24.302 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -13.127 -24.939 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -13.619 -23.260 1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -14.853 -24.509 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -13.380 -26.665 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.124 -26.402 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.016 -26.367 -1.824 1.00 0.00 H new ATOM 2125 N ILE A 129 -17.106 -21.684 -0.186 1.00 0.00 N ATOM 2126 CA ILE A 129 -17.500 -20.674 0.799 1.00 0.00 C ATOM 2127 C ILE A 129 -18.858 -21.049 1.417 1.00 0.00 C ATOM 2128 O ILE A 129 -19.028 -20.929 2.629 1.00 0.00 O ATOM 2129 CB ILE A 129 -17.485 -19.266 0.162 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -16.060 -18.922 -0.346 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -17.942 -18.196 1.174 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -16.032 -17.799 -1.387 1.00 0.00 C ATOM 0 H ILE A 129 -17.066 -21.335 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 129 -16.778 -20.647 1.615 1.00 0.00 H new ATOM 0 HB ILE A 129 -18.179 -19.271 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.441 -18.634 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -15.612 -19.817 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.922 -17.215 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.956 -18.418 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.271 -18.198 2.033 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.003 -17.614 -1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.623 -18.092 -2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -16.450 -16.890 -0.953 1.00 0.00 H new ATOM 2144 N ASP A 130 -19.813 -21.553 0.630 1.00 0.00 N ATOM 2145 CA ASP A 130 -21.090 -22.048 1.148 1.00 0.00 C ATOM 2146 C ASP A 130 -20.872 -23.217 2.104 1.00 0.00 C ATOM 2147 O ASP A 130 -21.509 -23.308 3.155 1.00 0.00 O ATOM 2148 CB ASP A 130 -21.999 -22.503 0.003 1.00 0.00 C ATOM 2149 CG ASP A 130 -23.365 -22.953 0.542 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -24.172 -22.081 0.932 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -23.653 -24.170 0.534 1.00 0.00 O ATOM 0 H ASP A 130 -19.722 -21.629 -0.383 1.00 0.00 H new ATOM 0 HA ASP A 130 -21.566 -21.228 1.685 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -22.133 -21.687 -0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -21.528 -23.323 -0.538 1.00 0.00 H new ATOM 2156 N SER A 131 -19.919 -24.084 1.768 1.00 0.00 N ATOM 2157 CA SER A 131 -19.521 -25.193 2.612 1.00 0.00 C ATOM 2158 C SER A 131 -18.852 -24.692 3.900 1.00 0.00 C ATOM 2159 O SER A 131 -19.013 -25.328 4.936 1.00 0.00 O ATOM 2160 CB SER A 131 -18.613 -26.138 1.821 1.00 0.00 C ATOM 2161 OG SER A 131 -19.207 -26.484 0.579 1.00 0.00 O ATOM 0 H SER A 131 -19.400 -24.030 0.892 1.00 0.00 H new ATOM 0 HA SER A 131 -20.407 -25.750 2.918 1.00 0.00 H new ATOM 0 HB2 SER A 131 -17.648 -25.662 1.648 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.424 -27.040 2.403 1.00 0.00 H new ATOM 0 HG SER A 131 -19.058 -25.762 -0.067 1.00 0.00 H new ATOM 2167 N GLU A 132 -18.160 -23.547 3.888 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.621 -22.929 5.096 1.00 0.00 C ATOM 2169 C GLU A 132 -18.727 -22.319 5.959 1.00 0.00 C ATOM 2170 O GLU A 132 -18.627 -22.403 7.185 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.534 -21.890 4.770 1.00 0.00 C ATOM 2172 CG GLU A 132 -15.163 -22.532 4.506 1.00 0.00 C ATOM 2173 CD GLU A 132 -14.439 -22.994 5.784 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -15.081 -23.362 6.797 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.190 -23.028 5.800 1.00 0.00 O ATOM 0 H GLU A 132 -17.960 -23.024 3.035 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.150 -23.723 5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.837 -21.315 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.448 -21.187 5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.294 -23.388 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.532 -21.816 3.980 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.801 -21.770 5.376 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.973 -21.359 6.155 1.00 0.00 C ATOM 2184 C ILE A 133 -21.518 -22.609 6.853 1.00 0.00 C ATOM 2185 O ILE A 133 -21.681 -22.597 8.072 1.00 0.00 O ATOM 2186 CB ILE A 133 -22.049 -20.659 5.276 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -21.529 -19.362 4.615 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -23.319 -20.313 6.080 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -22.404 -18.862 3.461 1.00 0.00 C ATOM 0 H ILE A 133 -19.881 -21.602 4.373 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.686 -20.612 6.895 1.00 0.00 H new ATOM 0 HB ILE A 133 -22.291 -21.383 4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -21.462 -18.581 5.372 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.519 -19.534 4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -24.042 -19.826 5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.754 -21.227 6.485 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.060 -19.641 6.898 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.975 -17.949 3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -22.451 -19.624 2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -23.409 -18.656 3.829 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.740 -23.701 6.112 1.00 0.00 N ATOM 2202 CA ALA A 134 -22.273 -24.937 6.673 1.00 0.00 C ATOM 2203 C ALA A 134 -21.350 -25.511 7.755 1.00 0.00 C ATOM 2204 O ALA A 134 -21.828 -25.909 8.815 1.00 0.00 O ATOM 2205 CB ALA A 134 -22.512 -25.952 5.550 1.00 0.00 C ATOM 0 H ALA A 134 -21.554 -23.748 5.110 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.225 -24.715 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.910 -26.875 5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -23.226 -25.542 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.570 -26.162 5.043 1.00 0.00 H new ATOM 2211 N ARG A 135 -20.032 -25.526 7.535 1.00 0.00 N ATOM 2212 CA ARG A 135 -19.060 -26.023 8.508 1.00 0.00 C ATOM 2213 C ARG A 135 -19.053 -25.155 9.762 1.00 0.00 C ATOM 2214 O ARG A 135 -18.946 -25.684 10.867 1.00 0.00 O ATOM 2215 CB ARG A 135 -17.665 -26.093 7.859 1.00 0.00 C ATOM 2216 CG ARG A 135 -16.641 -26.806 8.757 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.328 -27.097 8.018 1.00 0.00 C ATOM 2218 NE ARG A 135 -14.482 -25.897 7.859 1.00 0.00 N ATOM 2219 CZ ARG A 135 -13.234 -25.731 8.317 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -12.670 -26.627 9.126 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -12.550 -24.651 7.960 1.00 0.00 N ATOM 0 H ARG A 135 -19.608 -25.191 6.670 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.346 -27.029 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.736 -26.616 6.905 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.316 -25.083 7.643 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.435 -26.189 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.067 -27.741 9.120 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.771 -27.859 8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.554 -27.510 7.035 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.890 -25.114 7.348 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.190 -27.458 9.408 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.718 -26.482 9.464 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.975 -23.959 7.343 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -11.599 -24.513 8.302 1.00 0.00 H new ATOM 2235 N THR A 136 -19.199 -23.840 9.622 1.00 0.00 N ATOM 2236 CA THR A 136 -19.277 -22.955 10.773 1.00 0.00 C ATOM 2237 C THR A 136 -20.611 -23.189 11.507 1.00 0.00 C ATOM 2238 O THR A 136 -20.630 -23.218 12.737 1.00 0.00 O ATOM 2239 CB THR A 136 -19.045 -21.513 10.291 1.00 0.00 C ATOM 2240 OG1 THR A 136 -17.836 -21.451 9.551 1.00 0.00 O ATOM 2241 CG2 THR A 136 -18.927 -20.508 11.436 1.00 0.00 C ATOM 0 H THR A 136 -19.265 -23.367 8.721 1.00 0.00 H new ATOM 0 HA THR A 136 -18.501 -23.163 11.510 1.00 0.00 H new ATOM 0 HB THR A 136 -19.913 -21.250 9.687 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.024 -21.612 8.603 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.764 -19.510 11.029 1.00 0.00 H new ATOM 0 HG22 THR A 136 -19.846 -20.515 12.023 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.087 -20.781 12.074 1.00 0.00 H new ATOM 2249 N TYR A 137 -21.709 -23.453 10.787 1.00 0.00 N ATOM 2250 CA TYR A 137 -22.997 -23.805 11.382 1.00 0.00 C ATOM 2251 C TYR A 137 -22.907 -25.125 12.157 1.00 0.00 C ATOM 2252 O TYR A 137 -23.480 -25.244 13.236 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.087 -23.886 10.297 1.00 0.00 C ATOM 2254 CG TYR A 137 -25.424 -23.326 10.742 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -26.214 -24.009 11.688 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.864 -22.094 10.225 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -27.429 -23.451 12.130 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -27.066 -21.522 10.673 1.00 0.00 C ATOM 2259 CZ TYR A 137 -27.853 -22.197 11.633 1.00 0.00 C ATOM 2260 OH TYR A 137 -29.013 -21.643 12.091 1.00 0.00 O ATOM 0 H TYR A 137 -21.725 -23.427 9.767 1.00 0.00 H new ATOM 0 HA TYR A 137 -23.268 -23.021 12.089 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -23.750 -23.344 9.413 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -24.218 -24.927 10.001 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -25.887 -24.963 12.075 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -25.273 -21.584 9.478 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -28.037 -23.981 12.848 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -27.388 -20.567 10.284 1.00 0.00 H new ATOM 0 HH TYR A 137 -29.160 -20.780 11.650 1.00 0.00 H new ATOM 2270 N LEU A 138 -22.167 -26.110 11.635 1.00 0.00 N ATOM 2271 CA LEU A 138 -21.980 -27.427 12.247 1.00 0.00 C ATOM 2272 C LEU A 138 -21.387 -27.313 13.659 1.00 0.00 C ATOM 2273 O LEU A 138 -21.681 -28.144 14.515 1.00 0.00 O ATOM 2274 CB LEU A 138 -21.129 -28.291 11.291 1.00 0.00 C ATOM 2275 CG LEU A 138 -20.891 -29.785 11.602 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -19.723 -30.047 12.562 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -22.141 -30.539 12.051 1.00 0.00 C ATOM 0 H LEU A 138 -21.669 -26.008 10.751 1.00 0.00 H new ATOM 0 HA LEU A 138 -22.942 -27.919 12.387 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.592 -28.235 10.306 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.151 -27.817 11.211 1.00 0.00 H new ATOM 0 HG LEU A 138 -20.606 -30.194 10.633 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -19.623 -31.119 12.729 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.801 -29.659 12.128 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.914 -29.549 13.512 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -21.886 -31.580 12.249 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -22.534 -30.083 12.959 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -22.895 -30.493 11.266 1.00 0.00 H new ATOM 2289 N LEU A 139 -20.601 -26.263 13.930 1.00 0.00 N ATOM 2290 CA LEU A 139 -20.014 -26.011 15.246 1.00 0.00 C ATOM 2291 C LEU A 139 -21.057 -25.598 16.306 1.00 0.00 C ATOM 2292 O LEU A 139 -20.741 -25.616 17.496 1.00 0.00 O ATOM 2293 CB LEU A 139 -18.912 -24.944 15.090 1.00 0.00 C ATOM 2294 CG LEU A 139 -17.964 -24.766 16.296 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -17.219 -26.057 16.662 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -16.937 -23.679 15.963 1.00 0.00 C ATOM 0 H LEU A 139 -20.354 -25.560 13.233 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.586 -26.942 15.617 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.312 -25.196 14.216 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.389 -23.986 14.884 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.576 -24.487 17.154 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.568 -25.872 17.516 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.940 -26.833 16.917 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.619 -26.384 15.813 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.262 -23.545 16.808 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.364 -23.977 15.085 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.453 -22.741 15.759 1.00 0.00 H new ATOM 2308 N LYS A 140 -22.281 -25.208 15.923 1.00 0.00 N ATOM 2309 CA LYS A 140 -23.318 -24.793 16.877 1.00 0.00 C ATOM 2310 C LYS A 140 -23.793 -25.970 17.735 1.00 0.00 C ATOM 2311 O LYS A 140 -23.679 -27.135 17.349 1.00 0.00 O ATOM 2312 CB LYS A 140 -24.507 -24.147 16.145 1.00 0.00 C ATOM 2313 CG LYS A 140 -24.165 -22.745 15.618 1.00 0.00 C ATOM 2314 CD LYS A 140 -25.325 -22.189 14.781 1.00 0.00 C ATOM 2315 CE LYS A 140 -25.168 -20.698 14.455 1.00 0.00 C ATOM 2316 NZ LYS A 140 -25.480 -19.824 15.612 1.00 0.00 N ATOM 0 H LYS A 140 -22.579 -25.172 14.948 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.875 -24.051 17.542 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.810 -24.783 15.313 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.358 -24.082 16.823 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.958 -22.076 16.453 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.260 -22.788 15.013 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.398 -22.753 13.851 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.260 -22.341 15.320 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.146 -20.508 14.126 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.824 -20.441 13.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.198 -18.847 15.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.501 -19.855 15.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.959 -20.157 16.449 1.00 0.00 H new ATOM 2330 N ASN A 141 -24.377 -25.643 18.894 1.00 0.00 N ATOM 2331 CA ASN A 141 -24.853 -26.616 19.878 1.00 0.00 C ATOM 2332 C ASN A 141 -26.133 -27.342 19.440 1.00 0.00 C ATOM 2333 O ASN A 141 -26.455 -28.387 20.004 1.00 0.00 O ATOM 2334 CB ASN A 141 -25.095 -25.907 21.221 1.00 0.00 C ATOM 2335 CG ASN A 141 -25.456 -26.895 22.331 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -24.676 -27.783 22.665 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -26.623 -26.757 22.941 1.00 0.00 N ATOM 0 H ASN A 141 -24.534 -24.676 19.177 1.00 0.00 H new ATOM 0 HA ASN A 141 -24.078 -27.376 19.976 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -24.200 -25.353 21.505 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -25.898 -25.179 21.108 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -26.882 -27.392 23.696 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -27.263 -26.016 22.656 1.00 0.00 H new ATOM 2344 N ASP A 142 -26.886 -26.813 18.467 1.00 0.00 N ATOM 2345 CA ASP A 142 -28.079 -27.475 17.926 1.00 0.00 C ATOM 2346 C ASP A 142 -27.647 -28.636 17.028 1.00 0.00 C ATOM 2347 O ASP A 142 -27.564 -28.508 15.804 1.00 0.00 O ATOM 2348 CB ASP A 142 -29.006 -26.494 17.192 1.00 0.00 C ATOM 2349 CG ASP A 142 -30.360 -27.135 16.807 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -30.459 -28.371 16.627 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -31.352 -26.376 16.705 1.00 0.00 O ATOM 0 H ASP A 142 -26.684 -25.913 18.032 1.00 0.00 H new ATOM 0 HA ASP A 142 -28.665 -27.869 18.756 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -29.186 -25.626 17.826 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -28.509 -26.134 16.291 1.00 0.00 H new ATOM 2356 N LEU A 143 -27.296 -29.760 17.654 1.00 0.00 N ATOM 2357 CA LEU A 143 -26.724 -30.917 16.973 1.00 0.00 C ATOM 2358 C LEU A 143 -27.680 -31.513 15.942 1.00 0.00 C ATOM 2359 O LEU A 143 -27.212 -32.133 14.987 1.00 0.00 O ATOM 2360 CB LEU A 143 -26.310 -32.007 17.981 1.00 0.00 C ATOM 2361 CG LEU A 143 -25.293 -31.584 19.060 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -24.814 -32.821 19.828 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -24.081 -30.854 18.476 1.00 0.00 C ATOM 0 H LEU A 143 -27.403 -29.892 18.660 1.00 0.00 H new ATOM 0 HA LEU A 143 -25.840 -30.557 16.447 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -27.208 -32.371 18.480 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -25.891 -32.846 17.426 1.00 0.00 H new ATOM 0 HG LEU A 143 -25.804 -30.889 19.727 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -24.095 -32.520 20.590 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -25.666 -33.306 20.304 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -24.340 -33.517 19.137 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -23.399 -30.580 19.281 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -23.567 -31.508 17.771 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.413 -29.953 17.959 1.00 0.00 H new ATOM 2375 N VAL A 144 -28.993 -31.347 16.116 1.00 0.00 N ATOM 2376 CA VAL A 144 -29.990 -31.893 15.204 1.00 0.00 C ATOM 2377 C VAL A 144 -30.017 -31.039 13.934 1.00 0.00 C ATOM 2378 O VAL A 144 -29.876 -31.579 12.835 1.00 0.00 O ATOM 2379 CB VAL A 144 -31.368 -31.968 15.900 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -32.412 -32.649 15.001 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -31.293 -32.754 17.222 1.00 0.00 C ATOM 0 H VAL A 144 -29.392 -30.827 16.898 1.00 0.00 H new ATOM 0 HA VAL A 144 -29.730 -32.913 14.920 1.00 0.00 H new ATOM 0 HB VAL A 144 -31.665 -30.939 16.101 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -33.370 -32.686 15.520 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -32.521 -32.082 14.077 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -32.086 -33.663 14.768 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -32.280 -32.786 17.683 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -30.953 -33.770 17.022 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -30.593 -32.263 17.898 1.00 0.00 H new ATOM 2391 N LYS A 145 -30.131 -29.708 14.054 1.00 0.00 N ATOM 2392 CA LYS A 145 -30.101 -28.831 12.883 1.00 0.00 C ATOM 2393 C LYS A 145 -28.743 -28.925 12.195 1.00 0.00 C ATOM 2394 O LYS A 145 -28.681 -28.952 10.968 1.00 0.00 O ATOM 2395 CB LYS A 145 -30.439 -27.388 13.288 1.00 0.00 C ATOM 2396 CG LYS A 145 -30.615 -26.483 12.058 1.00 0.00 C ATOM 2397 CD LYS A 145 -31.075 -25.076 12.462 1.00 0.00 C ATOM 2398 CE LYS A 145 -31.287 -24.221 11.206 1.00 0.00 C ATOM 2399 NZ LYS A 145 -31.654 -22.823 11.539 1.00 0.00 N ATOM 0 H LYS A 145 -30.244 -29.222 14.944 1.00 0.00 H new ATOM 0 HA LYS A 145 -30.858 -29.155 12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -31.354 -27.380 13.880 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -29.646 -26.992 13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -29.673 -26.418 11.514 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -31.344 -26.926 11.380 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -32.001 -25.136 13.034 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -30.331 -24.611 13.109 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -30.376 -24.224 10.608 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -32.072 -24.665 10.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -32.125 -22.384 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -32.300 -22.818 12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -30.795 -22.285 11.774 1.00 0.00 H new ATOM 2413 N ALA A 146 -27.659 -29.023 12.968 1.00 0.00 N ATOM 2414 CA ALA A 146 -26.325 -29.196 12.425 1.00 0.00 C ATOM 2415 C ALA A 146 -26.234 -30.482 11.596 1.00 0.00 C ATOM 2416 O ALA A 146 -25.715 -30.446 10.480 1.00 0.00 O ATOM 2417 CB ALA A 146 -25.321 -29.192 13.579 1.00 0.00 C ATOM 0 H ALA A 146 -27.690 -28.984 13.987 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.091 -28.373 11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.313 -29.321 13.185 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.383 -28.243 14.112 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.550 -30.009 14.264 1.00 0.00 H new ATOM 2423 N ARG A 147 -26.768 -31.603 12.097 1.00 0.00 N ATOM 2424 CA ARG A 147 -26.790 -32.859 11.348 1.00 0.00 C ATOM 2425 C ARG A 147 -27.615 -32.710 10.075 1.00 0.00 C ATOM 2426 O ARG A 147 -27.182 -33.179 9.029 1.00 0.00 O ATOM 2427 CB ARG A 147 -27.339 -33.989 12.233 1.00 0.00 C ATOM 2428 CG ARG A 147 -27.123 -35.383 11.617 1.00 0.00 C ATOM 2429 CD ARG A 147 -27.779 -36.493 12.451 1.00 0.00 C ATOM 2430 NE ARG A 147 -27.304 -36.491 13.845 1.00 0.00 N ATOM 2431 CZ ARG A 147 -27.757 -37.259 14.841 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -28.654 -38.217 14.615 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -27.299 -37.043 16.068 1.00 0.00 N ATOM 0 H ARG A 147 -27.192 -31.662 13.023 1.00 0.00 H new ATOM 0 HA ARG A 147 -25.771 -33.114 11.056 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -26.855 -33.948 13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -28.405 -33.830 12.399 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -27.532 -35.400 10.607 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.054 -35.579 11.531 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -28.861 -36.365 12.437 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -27.566 -37.461 11.997 1.00 0.00 H new ATOM 0 HE ARG A 147 -26.554 -35.838 14.073 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -29.006 -38.374 13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -28.989 -38.794 15.386 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -26.616 -36.304 16.235 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -27.630 -37.616 16.844 1.00 0.00 H new ATOM 2447 N ASP A 148 -28.775 -32.056 10.140 1.00 0.00 N ATOM 2448 CA ASP A 148 -29.632 -31.859 8.971 1.00 0.00 C ATOM 2449 C ASP A 148 -28.923 -31.039 7.890 1.00 0.00 C ATOM 2450 O ASP A 148 -28.987 -31.383 6.711 1.00 0.00 O ATOM 2451 CB ASP A 148 -30.944 -31.179 9.375 1.00 0.00 C ATOM 2452 CG ASP A 148 -31.827 -30.924 8.142 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -32.453 -31.882 7.637 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -31.932 -29.759 7.698 1.00 0.00 O ATOM 0 H ASP A 148 -29.145 -31.650 10.999 1.00 0.00 H new ATOM 0 HA ASP A 148 -29.856 -32.842 8.556 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -31.479 -31.806 10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -30.731 -30.235 9.877 1.00 0.00 H new ATOM 2459 N LEU A 149 -28.197 -29.987 8.283 1.00 0.00 N ATOM 2460 CA LEU A 149 -27.431 -29.172 7.344 1.00 0.00 C ATOM 2461 C LEU A 149 -26.270 -29.972 6.757 1.00 0.00 C ATOM 2462 O LEU A 149 -26.003 -29.862 5.561 1.00 0.00 O ATOM 2463 CB LEU A 149 -26.912 -27.901 8.037 1.00 0.00 C ATOM 2464 CG LEU A 149 -28.015 -26.859 8.314 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -27.465 -25.779 9.244 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -28.529 -26.196 7.028 1.00 0.00 C ATOM 0 H LEU A 149 -28.126 -29.681 9.253 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.091 -28.878 6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -26.439 -28.178 8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.141 -27.446 7.415 1.00 0.00 H new ATOM 0 HG LEU A 149 -28.852 -27.383 8.776 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -28.241 -25.040 9.443 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -27.148 -26.234 10.183 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.612 -25.291 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -29.304 -25.471 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -27.705 -25.689 6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -28.943 -26.957 6.367 1.00 0.00 H new ATOM 2478 N LEU A 150 -25.591 -30.792 7.566 1.00 0.00 N ATOM 2479 CA LEU A 150 -24.501 -31.634 7.083 1.00 0.00 C ATOM 2480 C LEU A 150 -25.033 -32.691 6.109 1.00 0.00 C ATOM 2481 O LEU A 150 -24.398 -32.960 5.094 1.00 0.00 O ATOM 2482 CB LEU A 150 -23.764 -32.272 8.275 1.00 0.00 C ATOM 2483 CG LEU A 150 -22.468 -33.012 7.885 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -21.424 -32.071 7.269 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -21.855 -33.671 9.126 1.00 0.00 C ATOM 0 H LEU A 150 -25.782 -30.888 8.563 1.00 0.00 H new ATOM 0 HA LEU A 150 -23.785 -31.020 6.536 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -23.523 -31.494 8.999 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -24.435 -32.972 8.772 1.00 0.00 H new ATOM 0 HG LEU A 150 -22.739 -33.760 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.530 -32.639 7.011 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -21.834 -31.611 6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -21.166 -31.294 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -20.940 -34.193 8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -21.625 -32.906 9.868 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -22.564 -34.383 9.548 1.00 0.00 H new ATOM 2497 N ASP A 151 -26.209 -33.262 6.379 1.00 0.00 N ATOM 2498 CA ASP A 151 -26.872 -34.219 5.494 1.00 0.00 C ATOM 2499 C ASP A 151 -27.253 -33.570 4.164 1.00 0.00 C ATOM 2500 O ASP A 151 -27.114 -34.202 3.118 1.00 0.00 O ATOM 2501 CB ASP A 151 -28.116 -34.808 6.170 1.00 0.00 C ATOM 2502 CG ASP A 151 -28.964 -35.624 5.179 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -28.514 -36.703 4.732 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -30.092 -35.198 4.847 1.00 0.00 O ATOM 0 H ASP A 151 -26.734 -33.069 7.232 1.00 0.00 H new ATOM 0 HA ASP A 151 -26.167 -35.025 5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -27.813 -35.445 7.001 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -28.719 -34.003 6.589 1.00 0.00 H new ATOM 2509 N ASP A 152 -27.689 -32.310 4.162 1.00 0.00 N ATOM 2510 CA ASP A 152 -27.956 -31.596 2.915 1.00 0.00 C ATOM 2511 C ASP A 152 -26.659 -31.327 2.151 1.00 0.00 C ATOM 2512 O ASP A 152 -26.604 -31.545 0.940 1.00 0.00 O ATOM 2513 CB ASP A 152 -28.695 -30.282 3.187 1.00 0.00 C ATOM 2514 CG ASP A 152 -28.913 -29.506 1.878 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -29.813 -29.880 1.093 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -28.211 -28.498 1.642 1.00 0.00 O ATOM 0 H ASP A 152 -27.864 -31.765 5.007 1.00 0.00 H new ATOM 0 HA ASP A 152 -28.593 -32.229 2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -29.656 -30.489 3.658 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.122 -29.673 3.886 1.00 0.00 H new ATOM 2521 N LEU A 153 -25.596 -30.923 2.853 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.287 -30.685 2.251 1.00 0.00 C ATOM 2523 C LEU A 153 -23.715 -31.971 1.651 1.00 0.00 C ATOM 2524 O LEU A 153 -23.064 -31.905 0.609 1.00 0.00 O ATOM 2525 CB LEU A 153 -23.341 -30.067 3.297 1.00 0.00 C ATOM 2526 CG LEU A 153 -21.949 -29.689 2.751 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -22.016 -28.536 1.744 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -21.030 -29.283 3.910 1.00 0.00 C ATOM 0 H LEU A 153 -25.623 -30.752 3.858 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.395 -29.977 1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -23.810 -29.175 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.217 -30.772 4.119 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.555 -30.566 2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -21.012 -28.306 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.643 -28.825 0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -22.441 -27.656 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -20.048 -29.017 3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -21.458 -28.426 4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -20.930 -30.117 4.605 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.005 -33.137 2.236 1.00 0.00 N ATOM 2541 CA GLU A 154 -23.594 -34.436 1.710 1.00 0.00 C ATOM 2542 C GLU A 154 -24.082 -34.628 0.275 1.00 0.00 C ATOM 2543 O GLU A 154 -23.390 -35.246 -0.529 1.00 0.00 O ATOM 2544 CB GLU A 154 -24.169 -35.555 2.593 1.00 0.00 C ATOM 2545 CG GLU A 154 -23.585 -36.946 2.306 1.00 0.00 C ATOM 2546 CD GLU A 154 -24.488 -38.049 2.881 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -25.623 -38.214 2.376 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -24.072 -38.760 3.825 1.00 0.00 O ATOM 0 H GLU A 154 -24.540 -33.203 3.102 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.505 -34.476 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.989 -35.306 3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.250 -35.592 2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.475 -37.084 1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.588 -37.023 2.740 1.00 0.00 H new ATOM 2555 N LYS A 155 -25.249 -34.084 -0.089 1.00 0.00 N ATOM 2556 CA LYS A 155 -25.787 -34.275 -1.436 1.00 0.00 C ATOM 2557 C LYS A 155 -24.930 -33.572 -2.498 1.00 0.00 C ATOM 2558 O LYS A 155 -25.049 -33.906 -3.676 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.277 -33.892 -1.485 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.127 -34.561 -0.380 1.00 0.00 C ATOM 2561 CD LYS A 155 -28.099 -36.104 -0.390 1.00 0.00 C ATOM 2562 CE LYS A 155 -28.765 -36.704 0.859 1.00 0.00 C ATOM 2563 NZ LYS A 155 -27.887 -36.641 2.050 1.00 0.00 N ATOM 0 H LYS A 155 -25.832 -33.514 0.524 1.00 0.00 H new ATOM 0 HA LYS A 155 -25.734 -35.335 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.368 -32.809 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -27.682 -34.167 -2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -27.776 -34.211 0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.160 -34.229 -0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -28.608 -36.469 -1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.066 -36.447 -0.449 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -29.692 -36.170 1.066 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -29.032 -37.742 0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -28.428 -36.914 2.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -27.086 -37.293 1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -27.529 -35.672 2.167 1.00 0.00 H new ATOM 2577 N THR A 156 -24.021 -32.671 -2.107 1.00 0.00 N ATOM 2578 CA THR A 156 -23.008 -32.110 -3.003 1.00 0.00 C ATOM 2579 C THR A 156 -21.981 -33.183 -3.428 1.00 0.00 C ATOM 2580 O THR A 156 -21.328 -33.024 -4.460 1.00 0.00 O ATOM 2581 CB THR A 156 -22.298 -30.917 -2.320 1.00 0.00 C ATOM 2582 OG1 THR A 156 -23.184 -30.192 -1.487 1.00 0.00 O ATOM 2583 CG2 THR A 156 -21.702 -29.925 -3.325 1.00 0.00 C ATOM 0 H THR A 156 -23.969 -32.310 -1.154 1.00 0.00 H new ATOM 0 HA THR A 156 -23.508 -31.755 -3.904 1.00 0.00 H new ATOM 0 HB THR A 156 -21.496 -31.365 -1.733 1.00 0.00 H new ATOM 0 HG1 THR A 156 -23.215 -30.609 -0.601 1.00 0.00 H new ATOM 0 HG21 THR A 156 -21.217 -29.110 -2.788 1.00 0.00 H new ATOM 0 HG22 THR A 156 -20.968 -30.436 -3.949 1.00 0.00 H new ATOM 0 HG23 THR A 156 -22.496 -29.523 -3.954 1.00 0.00 H new ATOM 2591 N LEU A 157 -21.826 -34.272 -2.658 1.00 0.00 N ATOM 2592 CA LEU A 157 -20.770 -35.279 -2.821 1.00 0.00 C ATOM 2593 C LEU A 157 -21.335 -36.697 -2.980 1.00 0.00 C ATOM 2594 O LEU A 157 -20.581 -37.614 -3.305 1.00 0.00 O ATOM 2595 CB LEU A 157 -19.829 -35.237 -1.604 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.028 -33.931 -1.446 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -18.306 -33.966 -0.099 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -18.008 -33.725 -2.572 1.00 0.00 C ATOM 0 H LEU A 157 -22.453 -34.481 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.226 -35.038 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -20.419 -35.395 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -19.128 -36.069 -1.676 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.728 -33.097 -1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -17.733 -33.048 0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.038 -34.053 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.632 -34.822 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.472 -32.790 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -17.299 -34.553 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -18.527 -33.685 -3.530 1.00 0.00 H new ATOM 2610 N ASP A 158 -22.646 -36.888 -2.789 1.00 0.00 N ATOM 2611 CA ASP A 158 -23.348 -38.163 -2.979 1.00 0.00 C ATOM 2612 C ASP A 158 -23.146 -38.746 -4.389 1.00 0.00 C ATOM 2613 O ASP A 158 -23.205 -39.962 -4.578 1.00 0.00 O ATOM 2614 CB ASP A 158 -24.842 -37.971 -2.690 1.00 0.00 C ATOM 2615 CG ASP A 158 -25.637 -39.267 -2.924 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -25.516 -40.213 -2.113 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -26.419 -39.331 -3.899 1.00 0.00 O ATOM 0 H ASP A 158 -23.267 -36.136 -2.489 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.922 -38.882 -2.279 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.974 -37.644 -1.659 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.238 -37.181 -3.328 1.00 0.00 H new ATOM 2622 N LYS A 159 -22.845 -37.885 -5.366 1.00 0.00 N ATOM 2623 CA LYS A 159 -22.407 -38.236 -6.712 1.00 0.00 C ATOM 2624 C LYS A 159 -21.258 -37.283 -7.045 1.00 0.00 C ATOM 2625 O LYS A 159 -21.261 -36.138 -6.580 1.00 0.00 O ATOM 2626 CB LYS A 159 -23.592 -38.105 -7.684 1.00 0.00 C ATOM 2627 CG LYS A 159 -23.265 -38.616 -9.097 1.00 0.00 C ATOM 2628 CD LYS A 159 -24.495 -38.524 -10.012 1.00 0.00 C ATOM 2629 CE LYS A 159 -24.193 -38.959 -11.455 1.00 0.00 C ATOM 2630 NZ LYS A 159 -23.918 -40.414 -11.582 1.00 0.00 N ATOM 0 H LYS A 159 -22.905 -36.876 -5.228 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.060 -39.266 -6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -24.442 -38.661 -7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -23.894 -37.059 -7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.448 -38.031 -9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.923 -39.650 -9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -25.292 -39.149 -9.607 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -24.865 -37.499 -10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -25.039 -38.699 -12.091 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -23.333 -38.400 -11.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -23.722 -40.645 -12.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -23.093 -40.664 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -24.746 -40.953 -11.258 1.00 0.00 H new ATOM 2644 N LYS A 160 -20.266 -37.748 -7.812 1.00 0.00 N ATOM 2645 CA LYS A 160 -19.132 -36.916 -8.210 1.00 0.00 C ATOM 2646 C LYS A 160 -19.610 -35.728 -9.045 1.00 0.00 C ATOM 2647 O LYS A 160 -20.632 -35.800 -9.733 1.00 0.00 O ATOM 2648 CB LYS A 160 -18.089 -37.737 -8.990 1.00 0.00 C ATOM 2649 CG LYS A 160 -17.288 -38.680 -8.078 1.00 0.00 C ATOM 2650 CD LYS A 160 -16.194 -39.404 -8.877 1.00 0.00 C ATOM 2651 CE LYS A 160 -15.296 -40.224 -7.942 1.00 0.00 C ATOM 2652 NZ LYS A 160 -14.208 -40.914 -8.679 1.00 0.00 N ATOM 0 H LYS A 160 -20.229 -38.702 -8.170 1.00 0.00 H new ATOM 0 HA LYS A 160 -18.656 -36.539 -7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -18.592 -38.321 -9.761 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.404 -37.060 -9.500 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.836 -38.112 -7.265 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.957 -39.410 -7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.651 -40.059 -9.618 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.593 -38.677 -9.422 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.863 -39.567 -7.187 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.900 -40.961 -7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.529 -41.315 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.611 -41.678 -9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.720 -40.233 -9.295 1.00 0.00 H new ATOM 2666 N ASP A 161 -18.818 -34.660 -9.027 1.00 0.00 N ATOM 2667 CA ASP A 161 -18.957 -33.465 -9.853 1.00 0.00 C ATOM 2668 C ASP A 161 -17.550 -32.874 -10.011 1.00 0.00 C ATOM 2669 O ASP A 161 -16.632 -33.281 -9.293 1.00 0.00 O ATOM 2670 CB ASP A 161 -19.918 -32.468 -9.182 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.125 -31.185 -10.005 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -20.165 -31.257 -11.254 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -20.257 -30.097 -9.402 1.00 0.00 O ATOM 0 H ASP A 161 -18.016 -34.602 -8.399 1.00 0.00 H new ATOM 0 HA ASP A 161 -19.379 -33.698 -10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -20.882 -32.951 -9.024 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -19.530 -32.203 -8.199 1.00 0.00 H new ATOM 2678 N SER A 162 -17.358 -31.924 -10.925 1.00 0.00 N ATOM 2679 CA SER A 162 -16.069 -31.344 -11.308 1.00 0.00 C ATOM 2680 C SER A 162 -15.381 -30.499 -10.210 1.00 0.00 C ATOM 2681 O SER A 162 -14.433 -29.765 -10.504 1.00 0.00 O ATOM 2682 CB SER A 162 -16.292 -30.507 -12.579 1.00 0.00 C ATOM 2683 OG SER A 162 -17.058 -31.219 -13.546 1.00 0.00 O ATOM 0 H SER A 162 -18.135 -31.517 -11.445 1.00 0.00 H new ATOM 0 HA SER A 162 -15.379 -32.170 -11.480 1.00 0.00 H new ATOM 0 HB2 SER A 162 -16.803 -29.580 -12.320 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.329 -30.231 -13.008 1.00 0.00 H new ATOM 0 HG SER A 162 -17.183 -30.659 -14.341 1.00 0.00 H new ATOM 2689 N ILE A 163 -15.854 -30.551 -8.961 1.00 0.00 N ATOM 2690 CA ILE A 163 -15.237 -29.870 -7.827 1.00 0.00 C ATOM 2691 C ILE A 163 -13.820 -30.415 -7.549 1.00 0.00 C ATOM 2692 O ILE A 163 -13.517 -31.561 -7.900 1.00 0.00 O ATOM 2693 CB ILE A 163 -16.161 -29.938 -6.581 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -16.822 -31.297 -6.236 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -17.290 -28.909 -6.753 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -15.865 -32.436 -5.880 1.00 0.00 C ATOM 0 H ILE A 163 -16.691 -31.077 -8.709 1.00 0.00 H new ATOM 0 HA ILE A 163 -15.115 -28.816 -8.078 1.00 0.00 H new ATOM 0 HB ILE A 163 -15.482 -29.742 -5.751 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -17.503 -31.145 -5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -17.428 -31.610 -7.086 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -17.949 -28.944 -5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -16.862 -27.911 -6.844 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -17.861 -29.142 -7.652 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -16.438 -33.336 -5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -15.199 -32.628 -6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -15.275 -32.156 -5.007 1.00 0.00 H new ATOM 2708 N PRO A 164 -12.931 -29.620 -6.922 1.00 0.00 N ATOM 2709 CA PRO A 164 -11.654 -30.119 -6.429 1.00 0.00 C ATOM 2710 C PRO A 164 -11.902 -30.999 -5.198 1.00 0.00 C ATOM 2711 O PRO A 164 -12.842 -30.761 -4.440 1.00 0.00 O ATOM 2712 CB PRO A 164 -10.844 -28.866 -6.080 1.00 0.00 C ATOM 2713 CG PRO A 164 -11.915 -27.848 -5.688 1.00 0.00 C ATOM 2714 CD PRO A 164 -13.090 -28.207 -6.598 1.00 0.00 C ATOM 0 HA PRO A 164 -11.120 -30.733 -7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.148 -29.052 -5.262 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.253 -28.521 -6.928 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.182 -27.930 -4.634 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.577 -26.825 -5.852 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.041 -28.026 -6.097 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.085 -27.597 -7.501 1.00 0.00 H new ATOM 2722 N LEU A 165 -11.024 -31.970 -4.930 1.00 0.00 N ATOM 2723 CA LEU A 165 -11.162 -32.865 -3.773 1.00 0.00 C ATOM 2724 C LEU A 165 -11.060 -32.157 -2.412 1.00 0.00 C ATOM 2725 O LEU A 165 -11.274 -32.797 -1.379 1.00 0.00 O ATOM 2726 CB LEU A 165 -10.207 -34.072 -3.873 1.00 0.00 C ATOM 2727 CG LEU A 165 -8.740 -33.865 -3.438 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -8.000 -35.201 -3.566 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -7.997 -32.803 -4.259 1.00 0.00 C ATOM 0 H LEU A 165 -10.202 -32.159 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 165 -12.184 -33.241 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -10.624 -34.880 -3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.205 -34.413 -4.908 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.759 -33.507 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -6.961 -35.072 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.476 -35.943 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -8.036 -35.539 -4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.973 -32.713 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.985 -33.097 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.504 -31.843 -4.156 1.00 0.00 H new ATOM 2741 N ARG A 166 -10.751 -30.853 -2.382 1.00 0.00 N ATOM 2742 CA ARG A 166 -10.747 -30.056 -1.158 1.00 0.00 C ATOM 2743 C ARG A 166 -12.100 -30.123 -0.467 1.00 0.00 C ATOM 2744 O ARG A 166 -12.120 -30.310 0.748 1.00 0.00 O ATOM 2745 CB ARG A 166 -10.364 -28.591 -1.465 1.00 0.00 C ATOM 2746 CG ARG A 166 -10.178 -27.684 -0.230 1.00 0.00 C ATOM 2747 CD ARG A 166 -8.810 -27.793 0.461 1.00 0.00 C ATOM 2748 NE ARG A 166 -8.598 -29.081 1.153 1.00 0.00 N ATOM 2749 CZ ARG A 166 -7.626 -29.971 0.901 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -6.807 -29.820 -0.138 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -7.481 -31.026 1.693 1.00 0.00 N ATOM 0 H ARG A 166 -10.496 -30.323 -3.215 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.999 -30.472 -0.483 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.438 -28.588 -2.040 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.136 -28.157 -2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.333 -26.648 -0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.954 -27.923 0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.025 -27.656 -0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.711 -26.982 1.182 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.256 -29.317 1.896 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.913 -29.017 -0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.074 -30.507 -0.314 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.107 -31.157 2.488 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -6.744 -31.706 1.507 1.00 0.00 H new ATOM 2765 N ILE A 167 -13.219 -29.992 -1.193 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.529 -30.066 -0.548 1.00 0.00 C ATOM 2767 C ILE A 167 -14.742 -31.473 0.017 1.00 0.00 C ATOM 2768 O ILE A 167 -15.247 -31.600 1.127 1.00 0.00 O ATOM 2769 CB ILE A 167 -15.681 -29.570 -1.460 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -17.081 -29.751 -0.831 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -15.682 -30.197 -2.859 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -17.246 -29.040 0.516 1.00 0.00 C ATOM 0 H ILE A 167 -13.242 -29.838 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.547 -29.370 0.290 1.00 0.00 H new ATOM 0 HB ILE A 167 -15.475 -28.505 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -17.833 -29.375 -1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.275 -30.815 -0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -16.517 -29.799 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -14.746 -29.959 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -15.783 -31.279 -2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -18.253 -29.211 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -16.518 -29.432 1.226 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -17.085 -27.970 0.385 1.00 0.00 H new ATOM 2784 N THR A 168 -14.308 -32.526 -0.674 1.00 0.00 N ATOM 2785 CA THR A 168 -14.479 -33.891 -0.200 1.00 0.00 C ATOM 2786 C THR A 168 -13.723 -34.102 1.118 1.00 0.00 C ATOM 2787 O THR A 168 -14.311 -34.575 2.092 1.00 0.00 O ATOM 2788 CB THR A 168 -14.050 -34.871 -1.308 1.00 0.00 C ATOM 2789 OG1 THR A 168 -14.431 -34.357 -2.575 1.00 0.00 O ATOM 2790 CG2 THR A 168 -14.704 -36.241 -1.102 1.00 0.00 C ATOM 0 H THR A 168 -13.831 -32.454 -1.573 1.00 0.00 H new ATOM 0 HA THR A 168 -15.529 -34.085 0.020 1.00 0.00 H new ATOM 0 HB THR A 168 -12.967 -34.987 -1.265 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.302 -35.046 -3.260 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.388 -36.918 -1.895 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.402 -36.647 -0.137 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.788 -36.134 -1.127 1.00 0.00 H new ATOM 2798 N ASN A 169 -12.452 -33.686 1.196 1.00 0.00 N ATOM 2799 CA ASN A 169 -11.698 -33.782 2.446 1.00 0.00 C ATOM 2800 C ASN A 169 -12.313 -32.890 3.527 1.00 0.00 C ATOM 2801 O ASN A 169 -12.420 -33.324 4.673 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.217 -33.441 2.224 1.00 0.00 C ATOM 2803 CG ASN A 169 -9.511 -33.089 3.530 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -9.180 -31.930 3.758 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -9.266 -34.056 4.398 1.00 0.00 N ATOM 0 H ASN A 169 -11.932 -33.284 0.416 1.00 0.00 H new ATOM 0 HA ASN A 169 -11.754 -34.814 2.793 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -9.715 -34.289 1.758 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.137 -32.603 1.531 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.793 -33.845 5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -9.550 -35.013 4.189 1.00 0.00 H new ATOM 2812 N SER A 170 -12.750 -31.677 3.185 1.00 0.00 N ATOM 2813 CA SER A 170 -13.367 -30.770 4.147 1.00 0.00 C ATOM 2814 C SER A 170 -14.659 -31.371 4.708 1.00 0.00 C ATOM 2815 O SER A 170 -14.888 -31.298 5.915 1.00 0.00 O ATOM 2816 CB SER A 170 -13.632 -29.401 3.508 1.00 0.00 C ATOM 2817 OG SER A 170 -12.439 -28.855 2.971 1.00 0.00 O ATOM 0 H SER A 170 -12.686 -31.300 2.239 1.00 0.00 H new ATOM 0 HA SER A 170 -12.674 -30.628 4.976 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.378 -29.501 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.045 -28.721 4.253 1.00 0.00 H new ATOM 0 HG SER A 170 -12.340 -29.139 2.038 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.479 -32.015 3.870 1.00 0.00 N ATOM 2824 CA PHE A 171 -16.725 -32.627 4.300 1.00 0.00 C ATOM 2825 C PHE A 171 -16.446 -33.727 5.314 1.00 0.00 C ATOM 2826 O PHE A 171 -17.067 -33.759 6.373 1.00 0.00 O ATOM 2827 CB PHE A 171 -17.502 -33.198 3.107 1.00 0.00 C ATOM 2828 CG PHE A 171 -18.845 -33.757 3.531 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -19.968 -32.914 3.586 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -18.956 -35.093 3.959 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -21.186 -33.402 4.088 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -20.173 -35.580 4.461 1.00 0.00 C ATOM 2833 CZ PHE A 171 -21.286 -34.729 4.539 1.00 0.00 C ATOM 0 H PHE A 171 -15.290 -32.122 2.873 1.00 0.00 H new ATOM 0 HA PHE A 171 -17.337 -31.855 4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -17.652 -32.417 2.362 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -16.914 -33.983 2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -19.895 -31.893 3.243 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -18.099 -35.748 3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -22.049 -32.754 4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -20.253 -36.607 4.786 1.00 0.00 H new ATOM 0 HZ PHE A 171 -22.218 -35.093 4.945 1.00 0.00 H new ATOM 2843 N TYR A 172 -15.496 -34.618 5.029 1.00 0.00 N ATOM 2844 CA TYR A 172 -15.241 -35.732 5.932 1.00 0.00 C ATOM 2845 C TYR A 172 -14.443 -35.297 7.163 1.00 0.00 C ATOM 2846 O TYR A 172 -14.580 -35.900 8.231 1.00 0.00 O ATOM 2847 CB TYR A 172 -14.720 -36.927 5.139 1.00 0.00 C ATOM 2848 CG TYR A 172 -15.870 -37.532 4.336 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -16.918 -38.186 5.016 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -15.968 -37.336 2.945 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -18.070 -38.600 4.329 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -17.128 -37.729 2.249 1.00 0.00 C ATOM 2853 CZ TYR A 172 -18.196 -38.344 2.946 1.00 0.00 C ATOM 2854 OH TYR A 172 -19.360 -38.667 2.315 1.00 0.00 O ATOM 0 H TYR A 172 -14.904 -34.590 4.199 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.167 -36.090 6.383 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.918 -36.614 4.470 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -14.300 -37.672 5.814 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -16.833 -38.370 6.077 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -15.148 -36.881 2.408 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -18.859 -39.114 4.858 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -17.203 -37.561 1.185 1.00 0.00 H new ATOM 0 HH TYR A 172 -19.295 -38.430 1.366 1.00 0.00 H new ATOM 2864 N SER A 173 -13.697 -34.195 7.076 1.00 0.00 N ATOM 2865 CA SER A 173 -13.115 -33.574 8.259 1.00 0.00 C ATOM 2866 C SER A 173 -14.266 -33.022 9.117 1.00 0.00 C ATOM 2867 O SER A 173 -14.241 -33.148 10.338 1.00 0.00 O ATOM 2868 CB SER A 173 -12.133 -32.467 7.857 1.00 0.00 C ATOM 2869 OG SER A 173 -11.115 -32.981 7.016 1.00 0.00 O ATOM 0 H SER A 173 -13.484 -33.718 6.200 1.00 0.00 H new ATOM 0 HA SER A 173 -12.548 -34.305 8.835 1.00 0.00 H new ATOM 0 HB2 SER A 173 -12.668 -31.669 7.342 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.687 -32.028 8.749 1.00 0.00 H new ATOM 0 HG SER A 173 -11.510 -33.282 6.171 1.00 0.00 H new ATOM 2875 N THR A 174 -15.325 -32.495 8.494 1.00 0.00 N ATOM 2876 CA THR A 174 -16.525 -32.033 9.178 1.00 0.00 C ATOM 2877 C THR A 174 -17.311 -33.218 9.783 1.00 0.00 C ATOM 2878 O THR A 174 -17.794 -33.093 10.909 1.00 0.00 O ATOM 2879 CB THR A 174 -17.349 -31.140 8.229 1.00 0.00 C ATOM 2880 OG1 THR A 174 -16.533 -30.110 7.701 1.00 0.00 O ATOM 2881 CG2 THR A 174 -18.512 -30.463 8.943 1.00 0.00 C ATOM 0 H THR A 174 -15.367 -32.378 7.482 1.00 0.00 H new ATOM 0 HA THR A 174 -16.255 -31.412 10.032 1.00 0.00 H new ATOM 0 HB THR A 174 -17.732 -31.793 7.445 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.840 -30.502 7.130 1.00 0.00 H new ATOM 0 HG21 THR A 174 -19.063 -29.845 8.235 1.00 0.00 H new ATOM 0 HG22 THR A 174 -19.177 -31.222 9.356 1.00 0.00 H new ATOM 0 HG23 THR A 174 -18.129 -29.838 9.750 1.00 0.00 H new ATOM 2889 N ASN A 175 -17.370 -34.391 9.125 1.00 0.00 N ATOM 2890 CA ASN A 175 -17.913 -35.618 9.735 1.00 0.00 C ATOM 2891 C ASN A 175 -17.163 -35.926 11.032 1.00 0.00 C ATOM 2892 O ASN A 175 -17.775 -36.204 12.061 1.00 0.00 O ATOM 2893 CB ASN A 175 -17.831 -36.845 8.797 1.00 0.00 C ATOM 2894 CG ASN A 175 -18.242 -38.121 9.539 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -19.377 -38.257 9.987 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -17.335 -39.070 9.716 1.00 0.00 N ATOM 0 H ASN A 175 -17.046 -34.514 8.166 1.00 0.00 H new ATOM 0 HA ASN A 175 -18.968 -35.430 9.934 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.481 -36.694 7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -16.815 -36.951 8.416 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.578 -39.919 10.227 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -16.394 -38.952 9.342 1.00 0.00 H new ATOM 2903 N SER A 176 -15.834 -35.837 10.985 1.00 0.00 N ATOM 2904 CA SER A 176 -14.966 -36.096 12.126 1.00 0.00 C ATOM 2905 C SER A 176 -15.146 -35.033 13.229 1.00 0.00 C ATOM 2906 O SER A 176 -15.061 -35.352 14.416 1.00 0.00 O ATOM 2907 CB SER A 176 -13.514 -36.167 11.630 1.00 0.00 C ATOM 2908 OG SER A 176 -13.389 -37.031 10.507 1.00 0.00 O ATOM 0 H SER A 176 -15.326 -35.579 10.139 1.00 0.00 H new ATOM 0 HA SER A 176 -15.236 -37.049 12.580 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.171 -35.168 11.362 1.00 0.00 H new ATOM 0 HB3 SER A 176 -12.870 -36.520 12.435 1.00 0.00 H new ATOM 0 HG SER A 176 -13.711 -36.572 9.703 1.00 0.00 H new ATOM 2914 N GLN A 177 -15.420 -33.779 12.849 1.00 0.00 N ATOM 2915 CA GLN A 177 -15.603 -32.643 13.750 1.00 0.00 C ATOM 2916 C GLN A 177 -16.962 -32.673 14.469 1.00 0.00 C ATOM 2917 O GLN A 177 -17.114 -31.975 15.474 1.00 0.00 O ATOM 2918 CB GLN A 177 -15.432 -31.347 12.925 1.00 0.00 C ATOM 2919 CG GLN A 177 -15.518 -30.012 13.683 1.00 0.00 C ATOM 2920 CD GLN A 177 -14.502 -29.890 14.821 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -13.376 -29.435 14.632 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -14.879 -30.292 16.023 1.00 0.00 N ATOM 0 H GLN A 177 -15.524 -33.522 11.867 1.00 0.00 H new ATOM 0 HA GLN A 177 -14.853 -32.691 14.540 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.464 -31.390 12.426 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -16.193 -31.341 12.144 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -15.364 -29.193 12.980 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -16.523 -29.898 14.090 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -15.817 -30.667 16.164 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -14.232 -30.227 16.809 1.00 0.00 H new ATOM 2931 N TYR A 178 -17.950 -33.433 13.980 1.00 0.00 N ATOM 2932 CA TYR A 178 -19.263 -33.504 14.613 1.00 0.00 C ATOM 2933 C TYR A 178 -19.122 -33.986 16.063 1.00 0.00 C ATOM 2934 O TYR A 178 -18.318 -34.874 16.352 1.00 0.00 O ATOM 2935 CB TYR A 178 -20.201 -34.405 13.797 1.00 0.00 C ATOM 2936 CG TYR A 178 -21.638 -34.460 14.298 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -22.386 -33.276 14.458 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -22.245 -35.703 14.567 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -23.733 -33.329 14.859 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -23.590 -35.765 14.976 1.00 0.00 C ATOM 2941 CZ TYR A 178 -24.344 -34.577 15.114 1.00 0.00 C ATOM 2942 OH TYR A 178 -25.659 -34.648 15.468 1.00 0.00 O ATOM 0 H TYR A 178 -17.859 -34.009 13.143 1.00 0.00 H new ATOM 0 HA TYR A 178 -19.707 -32.509 14.637 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -20.205 -34.058 12.764 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -19.795 -35.417 13.792 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -21.921 -32.320 14.271 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -21.674 -36.614 14.459 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -24.300 -32.417 14.972 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -24.047 -36.721 15.185 1.00 0.00 H new ATOM 0 HH TYR A 178 -26.093 -33.788 15.288 1.00 0.00 H new ATOM 2952 N PHE A 179 -19.919 -33.404 16.966 1.00 0.00 N ATOM 2953 CA PHE A 179 -19.784 -33.572 18.414 1.00 0.00 C ATOM 2954 C PHE A 179 -19.931 -35.020 18.888 1.00 0.00 C ATOM 2955 O PHE A 179 -19.476 -35.349 19.985 1.00 0.00 O ATOM 2956 CB PHE A 179 -20.759 -32.641 19.144 1.00 0.00 C ATOM 2957 CG PHE A 179 -20.358 -31.178 19.078 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -20.781 -30.361 18.010 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -19.542 -30.632 20.090 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -20.411 -29.007 17.968 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -19.167 -29.277 20.042 1.00 0.00 C ATOM 2962 CZ PHE A 179 -19.606 -28.462 18.984 1.00 0.00 C ATOM 0 H PHE A 179 -20.691 -32.791 16.704 1.00 0.00 H new ATOM 0 HA PHE A 179 -18.761 -33.294 18.666 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -21.753 -32.758 18.713 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -20.827 -32.945 20.189 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -21.391 -30.777 17.222 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -19.204 -31.256 20.904 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -20.746 -28.382 17.153 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -18.541 -28.862 20.819 1.00 0.00 H new ATOM 0 HZ PHE A 179 -19.326 -27.420 18.952 1.00 0.00 H new ATOM 2972 N LYS A 180 -20.541 -35.907 18.094 1.00 0.00 N ATOM 2973 CA LYS A 180 -20.518 -37.347 18.353 1.00 0.00 C ATOM 2974 C LYS A 180 -19.152 -37.839 17.857 1.00 0.00 C ATOM 2975 O LYS A 180 -19.067 -38.567 16.869 1.00 0.00 O ATOM 2976 CB LYS A 180 -21.714 -38.060 17.686 1.00 0.00 C ATOM 2977 CG LYS A 180 -23.016 -38.010 18.507 1.00 0.00 C ATOM 2978 CD LYS A 180 -23.565 -36.601 18.789 1.00 0.00 C ATOM 2979 CE LYS A 180 -24.943 -36.645 19.470 1.00 0.00 C ATOM 2980 NZ LYS A 180 -24.891 -37.160 20.863 1.00 0.00 N ATOM 0 H LYS A 180 -21.062 -35.646 17.257 1.00 0.00 H new ATOM 0 HA LYS A 180 -20.632 -37.576 19.413 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -21.895 -37.607 16.711 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -21.449 -39.102 17.509 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -23.780 -38.580 17.979 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -22.845 -38.512 19.459 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -22.864 -36.059 19.424 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -23.641 -36.047 17.853 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -25.370 -35.642 19.476 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -25.612 -37.273 18.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -25.849 -37.165 21.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -24.511 -38.128 20.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -24.277 -36.548 21.437 1.00 0.00 H new ATOM 2994 N PHE A 181 -18.073 -37.392 18.509 1.00 0.00 N ATOM 2995 CA PHE A 181 -16.694 -37.575 18.057 1.00 0.00 C ATOM 2996 C PHE A 181 -16.320 -39.049 17.865 1.00 0.00 C ATOM 2997 O PHE A 181 -15.497 -39.362 17.004 1.00 0.00 O ATOM 2998 CB PHE A 181 -15.725 -36.915 19.051 1.00 0.00 C ATOM 2999 CG PHE A 181 -15.941 -35.428 19.281 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -15.705 -34.511 18.238 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -16.357 -34.954 20.542 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -15.887 -33.134 18.455 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -16.541 -33.576 20.755 1.00 0.00 C ATOM 3004 CZ PHE A 181 -16.304 -32.664 19.712 1.00 0.00 C ATOM 0 H PHE A 181 -18.139 -36.880 19.389 1.00 0.00 H new ATOM 0 HA PHE A 181 -16.614 -37.096 17.081 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -15.807 -37.429 20.009 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -14.706 -37.066 18.694 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -15.384 -34.866 17.270 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -16.535 -35.651 21.347 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -15.706 -32.434 17.652 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -16.865 -33.218 21.721 1.00 0.00 H new ATOM 0 HZ PHE A 181 -16.442 -31.605 19.876 1.00 0.00 H new ATOM 3014 N LYS A 182 -16.929 -39.961 18.636 1.00 0.00 N ATOM 3015 CA LYS A 182 -16.731 -41.406 18.478 1.00 0.00 C ATOM 3016 C LYS A 182 -17.175 -41.927 17.103 1.00 0.00 C ATOM 3017 O LYS A 182 -16.709 -42.995 16.706 1.00 0.00 O ATOM 3018 CB LYS A 182 -17.333 -42.180 19.669 1.00 0.00 C ATOM 3019 CG LYS A 182 -18.816 -41.936 20.017 1.00 0.00 C ATOM 3020 CD LYS A 182 -19.865 -42.539 19.068 1.00 0.00 C ATOM 3021 CE LYS A 182 -19.750 -44.068 18.965 1.00 0.00 C ATOM 3022 NZ LYS A 182 -20.715 -44.633 17.991 1.00 0.00 N ATOM 0 H LYS A 182 -17.573 -39.715 19.388 1.00 0.00 H new ATOM 0 HA LYS A 182 -15.658 -41.596 18.498 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -17.207 -43.245 19.473 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -16.740 -41.946 20.553 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -18.998 -42.329 21.017 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -18.980 -40.859 20.063 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.863 -42.275 19.419 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -19.749 -42.101 18.077 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -18.736 -44.336 18.668 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -19.923 -44.512 19.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -20.676 -45.672 18.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -21.676 -44.315 18.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -20.471 -44.309 17.033 1.00 0.00 H new ATOM 3036 N ASN A 183 -18.002 -41.161 16.373 1.00 0.00 N ATOM 3037 CA ASN A 183 -18.505 -41.421 15.024 1.00 0.00 C ATOM 3038 C ASN A 183 -18.856 -42.907 14.862 1.00 0.00 C ATOM 3039 O ASN A 183 -19.550 -43.456 15.721 1.00 0.00 O ATOM 3040 CB ASN A 183 -17.507 -40.844 14.001 1.00 0.00 C ATOM 3041 CG ASN A 183 -18.160 -40.545 12.657 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -17.954 -41.252 11.676 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -18.932 -39.475 12.575 1.00 0.00 N ATOM 0 H ASN A 183 -18.360 -40.280 16.742 1.00 0.00 H new ATOM 0 HA ASN A 183 -19.448 -40.907 14.835 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -17.069 -39.929 14.401 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -16.690 -41.551 13.856 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -19.367 -39.227 11.686 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -19.093 -38.898 13.400 1.00 0.00 H new ATOM 3050 N ASP A 184 -18.407 -43.574 13.802 1.00 0.00 N ATOM 3051 CA ASP A 184 -18.482 -45.026 13.663 1.00 0.00 C ATOM 3052 C ASP A 184 -17.298 -45.430 12.796 1.00 0.00 C ATOM 3053 O ASP A 184 -17.060 -44.828 11.752 1.00 0.00 O ATOM 3054 CB ASP A 184 -19.812 -45.475 13.036 1.00 0.00 C ATOM 3055 CG ASP A 184 -19.711 -46.879 12.419 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -19.168 -47.803 13.063 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -20.123 -47.037 11.246 1.00 0.00 O ATOM 0 H ASP A 184 -17.974 -43.113 13.002 1.00 0.00 H new ATOM 0 HA ASP A 184 -18.442 -45.509 14.639 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -20.592 -45.468 13.797 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.110 -44.762 12.268 1.00 0.00 H new ATOM 3062 N PHE A 185 -16.529 -46.427 13.222 1.00 0.00 N ATOM 3063 CA PHE A 185 -15.361 -46.886 12.487 1.00 0.00 C ATOM 3064 C PHE A 185 -15.729 -47.485 11.131 1.00 0.00 C ATOM 3065 O PHE A 185 -14.999 -47.273 10.167 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.651 -47.950 13.310 1.00 0.00 C ATOM 3067 CG PHE A 185 -13.925 -47.436 14.540 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -12.749 -46.675 14.395 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -14.417 -47.723 15.828 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -12.071 -46.199 15.532 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -13.740 -47.242 16.962 1.00 0.00 C ATOM 3072 CZ PHE A 185 -12.569 -46.480 16.816 1.00 0.00 C ATOM 0 H PHE A 185 -16.700 -46.938 14.088 1.00 0.00 H new ATOM 0 HA PHE A 185 -14.719 -46.023 12.311 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -15.384 -48.693 13.624 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.932 -48.462 12.670 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -12.367 -46.456 13.409 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -15.314 -48.313 15.944 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -11.168 -45.618 15.418 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -14.121 -47.459 17.949 1.00 0.00 H new ATOM 0 HZ PHE A 185 -12.052 -46.111 17.689 1.00 0.00 H new ATOM 3082 N ASN A 186 -16.847 -48.213 11.025 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.272 -48.797 9.749 1.00 0.00 C ATOM 3084 C ASN A 186 -17.581 -47.678 8.743 1.00 0.00 C ATOM 3085 O ASN A 186 -17.156 -47.725 7.588 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.450 -49.766 9.985 1.00 0.00 C ATOM 3087 CG ASN A 186 -19.527 -49.700 8.910 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -19.488 -50.423 7.918 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -20.518 -48.850 9.109 1.00 0.00 N ATOM 0 H ASN A 186 -17.472 -48.411 11.806 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.470 -49.391 9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.065 -50.784 10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.902 -49.545 10.952 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -21.276 -48.782 8.430 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -20.525 -48.261 9.942 1.00 0.00 H new ATOM 3096 N SER A 187 -18.241 -46.628 9.216 1.00 0.00 N ATOM 3097 CA SER A 187 -18.481 -45.394 8.493 1.00 0.00 C ATOM 3098 C SER A 187 -17.172 -44.675 8.156 1.00 0.00 C ATOM 3099 O SER A 187 -17.047 -44.123 7.063 1.00 0.00 O ATOM 3100 CB SER A 187 -19.360 -44.517 9.385 1.00 0.00 C ATOM 3101 OG SER A 187 -20.637 -45.106 9.555 1.00 0.00 O ATOM 0 H SER A 187 -18.639 -46.617 10.155 1.00 0.00 H new ATOM 0 HA SER A 187 -18.972 -45.606 7.543 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.883 -44.382 10.356 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.466 -43.527 8.941 1.00 0.00 H new ATOM 0 HG SER A 187 -20.534 -46.016 9.903 1.00 0.00 H new ATOM 3107 N PHE A 188 -16.181 -44.689 9.051 1.00 0.00 N ATOM 3108 CA PHE A 188 -14.896 -44.047 8.809 1.00 0.00 C ATOM 3109 C PHE A 188 -14.108 -44.782 7.718 1.00 0.00 C ATOM 3110 O PHE A 188 -13.503 -44.148 6.857 1.00 0.00 O ATOM 3111 CB PHE A 188 -14.088 -43.927 10.109 1.00 0.00 C ATOM 3112 CG PHE A 188 -13.361 -42.602 10.206 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -12.197 -42.372 9.447 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -13.887 -41.570 11.008 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -11.561 -41.119 9.494 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -13.245 -40.321 11.059 1.00 0.00 C ATOM 3117 CZ PHE A 188 -12.082 -40.094 10.301 1.00 0.00 C ATOM 0 H PHE A 188 -16.251 -45.146 9.960 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.086 -43.036 8.447 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -14.757 -44.037 10.963 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -13.366 -44.741 10.163 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -11.792 -43.159 8.828 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -14.785 -41.739 11.584 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.670 -40.944 8.909 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -13.645 -39.534 11.681 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.590 -39.133 10.339 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.167 -46.113 7.711 1.00 0.00 N ATOM 3128 CA TYR A 189 -13.587 -46.946 6.665 1.00 0.00 C ATOM 3129 C TYR A 189 -14.228 -46.591 5.321 1.00 0.00 C ATOM 3130 O TYR A 189 -13.511 -46.300 4.362 1.00 0.00 O ATOM 3131 CB TYR A 189 -13.759 -48.425 7.054 1.00 0.00 C ATOM 3132 CG TYR A 189 -13.554 -49.451 5.955 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -12.286 -50.025 5.735 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -14.663 -49.894 5.208 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -12.129 -51.054 4.786 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -14.514 -50.917 4.258 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.248 -51.512 4.050 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.138 -52.521 3.140 1.00 0.00 O ATOM 0 H TYR A 189 -14.628 -46.649 8.446 1.00 0.00 H new ATOM 0 HA TYR A 189 -12.518 -46.764 6.559 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -13.060 -48.647 7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -14.763 -48.555 7.457 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -11.432 -49.675 6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -15.632 -49.445 5.367 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.156 -51.493 4.620 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -15.367 -51.250 3.685 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.301 -53.008 3.292 1.00 0.00 H new ATOM 3148 N TYR A 190 -15.564 -46.517 5.257 1.00 0.00 N ATOM 3149 CA TYR A 190 -16.262 -46.085 4.049 1.00 0.00 C ATOM 3150 C TYR A 190 -15.837 -44.665 3.644 1.00 0.00 C ATOM 3151 O TYR A 190 -15.573 -44.415 2.470 1.00 0.00 O ATOM 3152 CB TYR A 190 -17.781 -46.169 4.255 1.00 0.00 C ATOM 3153 CG TYR A 190 -18.571 -45.576 3.101 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -18.754 -46.315 1.917 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -19.065 -44.258 3.188 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -19.425 -45.744 0.821 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.734 -43.679 2.095 1.00 0.00 C ATOM 3158 CZ TYR A 190 -19.914 -44.419 0.904 1.00 0.00 C ATOM 3159 OH TYR A 190 -20.558 -43.845 -0.152 1.00 0.00 O ATOM 0 H TYR A 190 -16.181 -46.753 6.034 1.00 0.00 H new ATOM 0 HA TYR A 190 -15.988 -46.755 3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -18.067 -47.213 4.385 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -18.047 -45.648 5.175 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -18.377 -47.325 1.850 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -18.929 -43.691 4.097 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -19.567 -46.317 -0.084 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -20.110 -42.669 2.165 1.00 0.00 H new ATOM 0 HH TYR A 190 -20.825 -42.932 0.085 1.00 0.00 H new ATOM 3169 N THR A 191 -15.732 -43.748 4.605 1.00 0.00 N ATOM 3170 CA THR A 191 -15.314 -42.371 4.389 1.00 0.00 C ATOM 3171 C THR A 191 -13.936 -42.320 3.717 1.00 0.00 C ATOM 3172 O THR A 191 -13.768 -41.639 2.700 1.00 0.00 O ATOM 3173 CB THR A 191 -15.369 -41.642 5.748 1.00 0.00 C ATOM 3174 OG1 THR A 191 -16.715 -41.418 6.118 1.00 0.00 O ATOM 3175 CG2 THR A 191 -14.563 -40.349 5.802 1.00 0.00 C ATOM 0 H THR A 191 -15.942 -43.953 5.582 1.00 0.00 H new ATOM 0 HA THR A 191 -15.985 -41.857 3.700 1.00 0.00 H new ATOM 0 HB THR A 191 -14.889 -42.303 6.470 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.092 -42.241 6.494 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.657 -39.903 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.514 -40.565 5.600 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.941 -39.653 5.053 1.00 0.00 H new ATOM 3183 N SER A 192 -12.954 -43.059 4.230 1.00 0.00 N ATOM 3184 CA SER A 192 -11.622 -43.061 3.654 1.00 0.00 C ATOM 3185 C SER A 192 -11.612 -43.784 2.302 1.00 0.00 C ATOM 3186 O SER A 192 -10.919 -43.321 1.398 1.00 0.00 O ATOM 3187 CB SER A 192 -10.639 -43.610 4.691 1.00 0.00 C ATOM 3188 OG SER A 192 -10.628 -42.714 5.787 1.00 0.00 O ATOM 0 H SER A 192 -13.062 -43.663 5.045 1.00 0.00 H new ATOM 0 HA SER A 192 -11.293 -42.049 3.419 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.940 -44.606 5.014 1.00 0.00 H new ATOM 0 HB3 SER A 192 -9.641 -43.702 4.262 1.00 0.00 H new ATOM 0 HG SER A 192 -10.075 -43.084 6.506 1.00 0.00 H new ATOM 3194 N LEU A 193 -12.425 -44.827 2.086 1.00 0.00 N ATOM 3195 CA LEU A 193 -12.560 -45.436 0.760 1.00 0.00 C ATOM 3196 C LEU A 193 -13.163 -44.452 -0.246 1.00 0.00 C ATOM 3197 O LEU A 193 -12.716 -44.426 -1.392 1.00 0.00 O ATOM 3198 CB LEU A 193 -13.407 -46.721 0.789 1.00 0.00 C ATOM 3199 CG LEU A 193 -12.729 -47.965 1.396 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -13.689 -49.153 1.273 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -11.400 -48.329 0.716 1.00 0.00 C ATOM 0 H LEU A 193 -12.996 -45.263 2.810 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.551 -45.701 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.319 -46.519 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.707 -46.957 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.500 -47.732 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.224 -50.042 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.611 -48.933 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.916 -49.330 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.978 -49.213 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.576 -48.535 -0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.702 -47.497 0.812 1.00 0.00 H new ATOM 3213 N LEU A 194 -14.138 -43.626 0.150 1.00 0.00 N ATOM 3214 CA LEU A 194 -14.709 -42.593 -0.712 1.00 0.00 C ATOM 3215 C LEU A 194 -13.614 -41.605 -1.104 1.00 0.00 C ATOM 3216 O LEU A 194 -13.454 -41.296 -2.286 1.00 0.00 O ATOM 3217 CB LEU A 194 -15.897 -41.923 0.006 1.00 0.00 C ATOM 3218 CG LEU A 194 -16.644 -40.823 -0.782 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -17.985 -40.564 -0.084 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -15.908 -39.475 -0.844 1.00 0.00 C ATOM 0 H LEU A 194 -14.553 -43.658 1.081 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.098 -43.026 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.615 -42.698 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.533 -41.489 0.937 1.00 0.00 H new ATOM 0 HG LEU A 194 -16.741 -41.192 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -18.532 -39.790 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -18.572 -41.482 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -17.805 -40.236 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.502 -38.762 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -15.758 -39.095 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.941 -39.611 -1.328 1.00 0.00 H new ATOM 3232 N TYR A 195 -12.818 -41.140 -0.139 1.00 0.00 N ATOM 3233 CA TYR A 195 -11.736 -40.215 -0.442 1.00 0.00 C ATOM 3234 C TYR A 195 -10.671 -40.879 -1.323 1.00 0.00 C ATOM 3235 O TYR A 195 -10.157 -40.235 -2.234 1.00 0.00 O ATOM 3236 CB TYR A 195 -11.148 -39.636 0.849 1.00 0.00 C ATOM 3237 CG TYR A 195 -10.256 -38.428 0.611 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -10.792 -37.266 0.019 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -8.895 -38.462 0.975 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -9.975 -36.149 -0.226 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -8.076 -37.342 0.747 1.00 0.00 C ATOM 3242 CZ TYR A 195 -8.609 -36.183 0.141 1.00 0.00 C ATOM 3243 OH TYR A 195 -7.808 -35.099 -0.050 1.00 0.00 O ATOM 0 H TYR A 195 -12.904 -41.388 0.847 1.00 0.00 H new ATOM 0 HA TYR A 195 -12.140 -39.382 -1.017 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -11.962 -39.353 1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -10.573 -40.410 1.358 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -11.838 -37.234 -0.248 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -8.480 -39.350 1.430 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -10.389 -35.267 -0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -7.036 -37.368 1.036 1.00 0.00 H new ATOM 0 HH TYR A 195 -6.902 -35.303 0.262 1.00 0.00 H new ATOM 3253 N LEU A 196 -10.385 -42.176 -1.158 1.00 0.00 N ATOM 3254 CA LEU A 196 -9.451 -42.869 -2.048 1.00 0.00 C ATOM 3255 C LEU A 196 -10.034 -43.013 -3.452 1.00 0.00 C ATOM 3256 O LEU A 196 -9.301 -42.912 -4.434 1.00 0.00 O ATOM 3257 CB LEU A 196 -9.040 -44.249 -1.520 1.00 0.00 C ATOM 3258 CG LEU A 196 -8.116 -44.250 -0.286 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -7.465 -45.628 -0.192 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -7.016 -43.179 -0.307 1.00 0.00 C ATOM 0 H LEU A 196 -10.783 -42.761 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 196 -8.556 -42.248 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.944 -44.806 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -8.541 -44.790 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 196 -8.739 -44.016 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -6.804 -45.660 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.238 -46.389 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -6.888 -45.820 -1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -6.416 -43.256 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.378 -43.330 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -7.472 -42.190 -0.358 1.00 0.00 H new ATOM 3272 N SER A 197 -11.348 -43.191 -3.557 1.00 0.00 N ATOM 3273 CA SER A 197 -12.074 -43.195 -4.817 1.00 0.00 C ATOM 3274 C SER A 197 -12.064 -41.810 -5.489 1.00 0.00 C ATOM 3275 O SER A 197 -12.392 -41.706 -6.672 1.00 0.00 O ATOM 3276 CB SER A 197 -13.504 -43.690 -4.564 1.00 0.00 C ATOM 3277 OG SER A 197 -13.502 -44.969 -3.948 1.00 0.00 O ATOM 0 H SER A 197 -11.949 -43.340 -2.747 1.00 0.00 H new ATOM 0 HA SER A 197 -11.576 -43.872 -5.511 1.00 0.00 H new ATOM 0 HB2 SER A 197 -14.031 -42.978 -3.929 1.00 0.00 H new ATOM 0 HB3 SER A 197 -14.047 -43.739 -5.508 1.00 0.00 H new ATOM 0 HG SER A 197 -13.321 -44.870 -2.990 1.00 0.00 H new ATOM 3283 N THR A 198 -11.673 -40.753 -4.773 1.00 0.00 N ATOM 3284 CA THR A 198 -11.604 -39.385 -5.234 1.00 0.00 C ATOM 3285 C THR A 198 -10.135 -38.976 -5.496 1.00 0.00 C ATOM 3286 O THR A 198 -9.882 -38.059 -6.281 1.00 0.00 O ATOM 3287 CB THR A 198 -12.281 -38.575 -4.115 1.00 0.00 C ATOM 3288 OG1 THR A 198 -13.608 -39.023 -3.901 1.00 0.00 O ATOM 3289 CG2 THR A 198 -12.326 -37.091 -4.402 1.00 0.00 C ATOM 0 H THR A 198 -11.381 -40.846 -3.800 1.00 0.00 H new ATOM 0 HA THR A 198 -12.106 -39.216 -6.187 1.00 0.00 H new ATOM 0 HB THR A 198 -11.671 -38.736 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.596 -39.824 -3.337 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.815 -36.575 -3.576 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.311 -36.712 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.885 -36.915 -5.321 1.00 0.00 H new ATOM 3297 N LEU A 199 -9.167 -39.661 -4.874 1.00 0.00 N ATOM 3298 CA LEU A 199 -7.729 -39.466 -5.060 1.00 0.00 C ATOM 3299 C LEU A 199 -7.318 -39.736 -6.513 1.00 0.00 C ATOM 3300 O LEU A 199 -8.017 -40.422 -7.263 1.00 0.00 O ATOM 3301 CB LEU A 199 -6.949 -40.403 -4.104 1.00 0.00 C ATOM 3302 CG LEU A 199 -6.062 -39.736 -3.037 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -4.910 -38.943 -3.658 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -6.858 -38.847 -2.080 1.00 0.00 C ATOM 0 H LEU A 199 -9.377 -40.397 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.489 -38.428 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.670 -41.042 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.318 -41.055 -4.709 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.639 -40.555 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.312 -38.491 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -4.284 -39.612 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.312 -38.160 -4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.182 -38.403 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.353 -38.057 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.607 -39.447 -1.564 1.00 0.00 H new ATOM 3316 N GLU A 200 -6.127 -39.260 -6.874 1.00 0.00 N ATOM 3317 CA GLU A 200 -5.457 -39.485 -8.152 1.00 0.00 C ATOM 3318 C GLU A 200 -3.954 -39.641 -7.855 1.00 0.00 C ATOM 3319 O GLU A 200 -3.523 -39.272 -6.758 1.00 0.00 O ATOM 3320 CB GLU A 200 -5.698 -38.284 -9.090 1.00 0.00 C ATOM 3321 CG GLU A 200 -7.153 -38.160 -9.564 1.00 0.00 C ATOM 3322 CD GLU A 200 -7.311 -37.046 -10.614 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -7.522 -35.870 -10.239 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -7.253 -37.337 -11.831 1.00 0.00 O ATOM 0 H GLU A 200 -5.574 -38.675 -6.247 1.00 0.00 H new ATOM 0 HA GLU A 200 -5.844 -40.377 -8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.413 -37.367 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.047 -38.376 -9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.481 -39.109 -9.987 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.798 -37.951 -8.711 1.00 0.00 H new ATOM 3331 N PRO A 201 -3.124 -40.146 -8.787 1.00 0.00 N ATOM 3332 CA PRO A 201 -1.668 -40.202 -8.623 1.00 0.00 C ATOM 3333 C PRO A 201 -0.980 -38.843 -8.385 1.00 0.00 C ATOM 3334 O PRO A 201 0.202 -38.811 -8.036 1.00 0.00 O ATOM 3335 CB PRO A 201 -1.138 -40.843 -9.912 1.00 0.00 C ATOM 3336 CG PRO A 201 -2.322 -41.652 -10.435 1.00 0.00 C ATOM 3337 CD PRO A 201 -3.518 -40.797 -10.028 1.00 0.00 C ATOM 0 HA PRO A 201 -1.440 -40.770 -7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -0.821 -40.089 -10.632 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -0.275 -41.479 -9.716 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -2.272 -41.791 -11.515 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -2.363 -42.645 -9.988 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.756 -40.063 -10.798 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.408 -41.410 -9.885 1.00 0.00 H new ATOM 3345 N SER A 202 -1.685 -37.732 -8.617 1.00 0.00 N ATOM 3346 CA SER A 202 -1.171 -36.369 -8.619 1.00 0.00 C ATOM 3347 C SER A 202 -0.474 -35.984 -7.307 1.00 0.00 C ATOM 3348 O SER A 202 -0.870 -36.410 -6.217 1.00 0.00 O ATOM 3349 CB SER A 202 -2.348 -35.425 -8.904 1.00 0.00 C ATOM 3350 OG SER A 202 -3.154 -35.930 -9.963 1.00 0.00 O ATOM 0 H SER A 202 -2.684 -37.767 -8.819 1.00 0.00 H new ATOM 0 HA SER A 202 -0.405 -36.288 -9.391 1.00 0.00 H new ATOM 0 HB2 SER A 202 -2.952 -35.308 -8.005 1.00 0.00 H new ATOM 0 HB3 SER A 202 -1.972 -34.436 -9.166 1.00 0.00 H new ATOM 0 HG SER A 202 -3.899 -35.316 -10.128 1.00 0.00 H new ATOM 3356 N THR A 203 0.524 -35.105 -7.404 1.00 0.00 N ATOM 3357 CA THR A 203 1.266 -34.533 -6.282 1.00 0.00 C ATOM 3358 C THR A 203 0.418 -33.572 -5.426 1.00 0.00 C ATOM 3359 O THR A 203 0.901 -33.055 -4.416 1.00 0.00 O ATOM 3360 CB THR A 203 2.528 -33.850 -6.846 1.00 0.00 C ATOM 3361 OG1 THR A 203 2.217 -33.127 -8.030 1.00 0.00 O ATOM 3362 CG2 THR A 203 3.594 -34.894 -7.204 1.00 0.00 C ATOM 0 H THR A 203 0.851 -34.758 -8.306 1.00 0.00 H new ATOM 0 HA THR A 203 1.549 -35.333 -5.598 1.00 0.00 H new ATOM 0 HB THR A 203 2.904 -33.175 -6.077 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.028 -32.698 -8.374 1.00 0.00 H new ATOM 0 HG21 THR A 203 4.477 -34.392 -7.600 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.867 -35.456 -6.311 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.197 -35.577 -7.955 1.00 0.00 H new ATOM 3370 N SER A 204 -0.849 -33.344 -5.794 1.00 0.00 N ATOM 3371 CA SER A 204 -1.841 -32.598 -5.026 1.00 0.00 C ATOM 3372 C SER A 204 -2.011 -33.148 -3.599 1.00 0.00 C ATOM 3373 O SER A 204 -2.381 -32.398 -2.695 1.00 0.00 O ATOM 3374 CB SER A 204 -3.178 -32.647 -5.782 1.00 0.00 C ATOM 3375 OG SER A 204 -2.979 -32.517 -7.186 1.00 0.00 O ATOM 0 H SER A 204 -1.223 -33.693 -6.677 1.00 0.00 H new ATOM 0 HA SER A 204 -1.497 -31.569 -4.922 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.685 -33.588 -5.569 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.829 -31.847 -5.428 1.00 0.00 H new ATOM 0 HG SER A 204 -3.845 -32.553 -7.644 1.00 0.00 H new ATOM 3381 N ILE A 205 -1.700 -34.433 -3.393 1.00 0.00 N ATOM 3382 CA ILE A 205 -1.595 -35.099 -2.100 1.00 0.00 C ATOM 3383 C ILE A 205 -0.212 -35.757 -2.101 1.00 0.00 C ATOM 3384 O ILE A 205 0.351 -36.051 -3.163 1.00 0.00 O ATOM 3385 CB ILE A 205 -2.742 -36.127 -1.925 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -4.155 -35.529 -2.133 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -2.715 -36.863 -0.576 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -4.597 -34.501 -1.081 1.00 0.00 C ATOM 0 H ILE A 205 -1.505 -35.066 -4.169 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.694 -34.410 -1.261 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.546 -36.846 -2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -4.190 -35.057 -3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -4.878 -36.345 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -3.548 -37.565 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -1.776 -37.407 -0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -2.803 -36.140 0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.599 -34.145 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -4.602 -34.968 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -3.904 -33.660 -1.080 1.00 0.00 H new ATOM 3400 N THR A 206 0.330 -36.023 -0.922 1.00 0.00 N ATOM 3401 CA THR A 206 1.703 -36.482 -0.737 1.00 0.00 C ATOM 3402 C THR A 206 1.729 -37.999 -0.524 1.00 0.00 C ATOM 3403 O THR A 206 0.687 -38.631 -0.314 1.00 0.00 O ATOM 3404 CB THR A 206 2.326 -35.722 0.448 1.00 0.00 C ATOM 3405 OG1 THR A 206 1.547 -35.938 1.609 1.00 0.00 O ATOM 3406 CG2 THR A 206 2.401 -34.213 0.185 1.00 0.00 C ATOM 0 H THR A 206 -0.183 -35.924 -0.046 1.00 0.00 H new ATOM 0 HA THR A 206 2.295 -36.275 -1.629 1.00 0.00 H new ATOM 0 HB THR A 206 3.340 -36.100 0.583 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.944 -35.456 2.364 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.847 -33.715 1.046 1.00 0.00 H new ATOM 0 HG22 THR A 206 3.013 -34.028 -0.698 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.397 -33.822 0.020 1.00 0.00 H new ATOM 3414 N LEU A 207 2.916 -38.611 -0.575 1.00 0.00 N ATOM 3415 CA LEU A 207 3.061 -40.007 -0.168 1.00 0.00 C ATOM 3416 C LEU A 207 2.791 -40.136 1.334 1.00 0.00 C ATOM 3417 O LEU A 207 2.179 -41.114 1.745 1.00 0.00 O ATOM 3418 CB LEU A 207 4.443 -40.547 -0.577 1.00 0.00 C ATOM 3419 CG LEU A 207 4.623 -42.049 -0.247 1.00 0.00 C ATOM 3420 CD1 LEU A 207 5.404 -42.760 -1.358 1.00 0.00 C ATOM 3421 CD2 LEU A 207 5.373 -42.259 1.075 1.00 0.00 C ATOM 0 H LEU A 207 3.778 -38.167 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 207 2.324 -40.623 -0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 207 4.585 -40.395 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.217 -39.973 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 207 3.621 -42.469 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 207 5.519 -43.814 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 207 4.862 -42.670 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 207 6.388 -42.303 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.478 -43.327 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.361 -41.804 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.814 -41.796 1.888 1.00 0.00 H new ATOM 3433 N ALA A 208 3.185 -39.147 2.147 1.00 0.00 N ATOM 3434 CA ALA A 208 2.950 -39.170 3.588 1.00 0.00 C ATOM 3435 C ALA A 208 1.451 -39.196 3.905 1.00 0.00 C ATOM 3436 O ALA A 208 1.014 -39.978 4.750 1.00 0.00 O ATOM 3437 CB ALA A 208 3.620 -37.957 4.242 1.00 0.00 C ATOM 0 H ALA A 208 3.674 -38.313 1.821 1.00 0.00 H new ATOM 0 HA ALA A 208 3.388 -40.081 3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 208 3.442 -37.979 5.317 1.00 0.00 H new ATOM 0 HB2 ALA A 208 4.693 -37.987 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 208 3.203 -37.041 3.823 1.00 0.00 H new ATOM 3443 N GLU A 209 0.648 -38.381 3.213 1.00 0.00 N ATOM 3444 CA GLU A 209 -0.800 -38.392 3.393 1.00 0.00 C ATOM 3445 C GLU A 209 -1.378 -39.737 2.949 1.00 0.00 C ATOM 3446 O GLU A 209 -2.237 -40.282 3.640 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.441 -37.234 2.616 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.292 -35.876 3.317 1.00 0.00 C ATOM 3449 CD GLU A 209 -2.142 -35.777 4.597 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -3.361 -35.504 4.505 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -1.597 -35.946 5.710 1.00 0.00 O ATOM 0 H GLU A 209 0.980 -37.707 2.524 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.026 -38.257 4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -0.989 -37.176 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.500 -37.446 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -0.244 -35.713 3.567 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.583 -35.082 2.629 1.00 0.00 H new ATOM 3458 N ARG A 210 -0.892 -40.319 1.846 1.00 0.00 N ATOM 3459 CA ARG A 210 -1.337 -41.645 1.418 1.00 0.00 C ATOM 3460 C ARG A 210 -0.987 -42.707 2.461 1.00 0.00 C ATOM 3461 O ARG A 210 -1.850 -43.521 2.779 1.00 0.00 O ATOM 3462 CB ARG A 210 -0.781 -41.993 0.029 1.00 0.00 C ATOM 3463 CG ARG A 210 -1.490 -41.180 -1.069 1.00 0.00 C ATOM 3464 CD ARG A 210 -0.902 -41.502 -2.448 1.00 0.00 C ATOM 3465 NE ARG A 210 -1.469 -40.646 -3.509 1.00 0.00 N ATOM 3466 CZ ARG A 210 -1.033 -39.423 -3.846 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -0.096 -38.814 -3.128 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -1.536 -38.791 -4.898 1.00 0.00 N ATOM 0 H ARG A 210 -0.193 -39.892 1.238 1.00 0.00 H new ATOM 0 HA ARG A 210 -2.423 -41.627 1.332 1.00 0.00 H new ATOM 0 HB2 ARG A 210 0.290 -41.792 0.001 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -0.910 -43.058 -0.162 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.557 -41.403 -1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.386 -40.115 -0.864 1.00 0.00 H new ATOM 0 HD2 ARG A 210 0.180 -41.373 -2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.092 -42.548 -2.687 1.00 0.00 H new ATOM 0 HE ARG A 210 -2.262 -41.017 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 210 0.301 -39.276 -2.310 1.00 0.00 H new ATOM 0 HH12 ARG A 210 0.227 -37.884 -3.395 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -2.262 -39.235 -5.460 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -1.197 -37.861 -5.145 1.00 0.00 H new ATOM 3482 N GLN A 211 0.210 -42.677 3.053 1.00 0.00 N ATOM 3483 CA GLN A 211 0.573 -43.605 4.121 1.00 0.00 C ATOM 3484 C GLN A 211 -0.409 -43.484 5.287 1.00 0.00 C ATOM 3485 O GLN A 211 -0.907 -44.493 5.788 1.00 0.00 O ATOM 3486 CB GLN A 211 2.003 -43.346 4.628 1.00 0.00 C ATOM 3487 CG GLN A 211 3.098 -43.788 3.652 1.00 0.00 C ATOM 3488 CD GLN A 211 4.499 -43.558 4.228 1.00 0.00 C ATOM 3489 OE1 GLN A 211 4.810 -42.496 4.760 1.00 0.00 O ATOM 3490 NE2 GLN A 211 5.375 -44.547 4.151 1.00 0.00 N ATOM 0 H GLN A 211 0.946 -42.015 2.807 1.00 0.00 H new ATOM 0 HA GLN A 211 0.529 -44.613 3.709 1.00 0.00 H new ATOM 0 HB2 GLN A 211 2.119 -42.281 4.830 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.142 -43.867 5.575 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.971 -44.845 3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.995 -43.238 2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 211 5.112 -45.428 3.708 1.00 0.00 H new ATOM 0 HE22 GLN A 211 6.313 -44.429 4.534 1.00 0.00 H new ATOM 3499 N GLN A 212 -0.719 -42.255 5.711 1.00 0.00 N ATOM 3500 CA GLN A 212 -1.657 -42.026 6.796 1.00 0.00 C ATOM 3501 C GLN A 212 -3.072 -42.482 6.423 1.00 0.00 C ATOM 3502 O GLN A 212 -3.763 -43.014 7.286 1.00 0.00 O ATOM 3503 CB GLN A 212 -1.614 -40.552 7.227 1.00 0.00 C ATOM 3504 CG GLN A 212 -0.328 -40.216 8.005 1.00 0.00 C ATOM 3505 CD GLN A 212 -0.319 -40.847 9.401 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -1.036 -40.409 10.298 1.00 0.00 O ATOM 3507 NE2 GLN A 212 0.469 -41.886 9.633 1.00 0.00 N ATOM 0 H GLN A 212 -0.327 -41.403 5.311 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.357 -42.633 7.650 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.682 -39.914 6.346 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.482 -40.330 7.848 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.538 -40.567 7.443 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.232 -39.134 8.096 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.065 -42.251 8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.480 -42.322 10.555 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.506 -42.340 5.166 1.00 0.00 N ATOM 3517 CA LEU A 213 -4.809 -42.832 4.714 1.00 0.00 C ATOM 3518 C LEU A 213 -4.847 -44.365 4.703 1.00 0.00 C ATOM 3519 O LEU A 213 -5.854 -44.944 5.107 1.00 0.00 O ATOM 3520 CB LEU A 213 -5.154 -42.264 3.323 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.593 -40.784 3.355 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.531 -40.164 1.954 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -7.021 -40.625 3.898 1.00 0.00 C ATOM 0 H LEU A 213 -2.963 -41.881 4.435 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.563 -42.485 5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.285 -42.363 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.952 -42.862 2.882 1.00 0.00 H new ATOM 0 HG LEU A 213 -4.900 -40.268 4.020 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.845 -39.121 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.510 -40.218 1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.194 -40.711 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.292 -39.569 3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.715 -41.174 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.070 -41.018 4.913 1.00 0.00 H new ATOM 3535 N ALA A 214 -3.765 -45.035 4.288 1.00 0.00 N ATOM 3536 CA ALA A 214 -3.654 -46.491 4.346 1.00 0.00 C ATOM 3537 C ALA A 214 -3.751 -46.971 5.801 1.00 0.00 C ATOM 3538 O ALA A 214 -4.486 -47.913 6.107 1.00 0.00 O ATOM 3539 CB ALA A 214 -2.328 -46.935 3.715 1.00 0.00 C ATOM 0 H ALA A 214 -2.940 -44.577 3.901 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.475 -46.937 3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.249 -48.021 3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.294 -46.612 2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -1.497 -46.488 4.261 1.00 0.00 H new ATOM 3545 N TYR A 215 -3.033 -46.307 6.712 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.055 -46.633 8.130 1.00 0.00 C ATOM 3547 C TYR A 215 -4.440 -46.365 8.728 1.00 0.00 C ATOM 3548 O TYR A 215 -4.964 -47.199 9.461 1.00 0.00 O ATOM 3549 CB TYR A 215 -1.965 -45.828 8.847 1.00 0.00 C ATOM 3550 CG TYR A 215 -1.906 -46.067 10.344 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -1.411 -47.287 10.845 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -2.347 -45.070 11.235 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -1.333 -47.503 12.233 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -2.273 -45.279 12.625 1.00 0.00 C ATOM 3555 CZ TYR A 215 -1.759 -46.496 13.131 1.00 0.00 C ATOM 3556 OH TYR A 215 -1.667 -46.710 14.474 1.00 0.00 O ATOM 0 H TYR A 215 -2.420 -45.526 6.479 1.00 0.00 H new ATOM 0 HA TYR A 215 -2.851 -47.695 8.264 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -0.998 -46.077 8.411 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.133 -44.766 8.665 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.090 -48.059 10.161 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -2.743 -44.142 10.851 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -0.948 -48.438 12.613 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -2.609 -44.510 13.305 1.00 0.00 H new ATOM 0 HH TYR A 215 -1.999 -45.923 14.954 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.073 -45.241 8.388 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.418 -44.905 8.849 1.00 0.00 C ATOM 3568 C ASP A 216 -7.440 -45.954 8.407 1.00 0.00 C ATOM 3569 O ASP A 216 -8.267 -46.381 9.215 1.00 0.00 O ATOM 3570 CB ASP A 216 -6.827 -43.527 8.329 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.293 -43.245 8.676 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -8.563 -42.823 9.824 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.156 -43.434 7.791 1.00 0.00 O ATOM 0 H ASP A 216 -4.662 -44.533 7.780 1.00 0.00 H new ATOM 0 HA ASP A 216 -6.401 -44.889 9.939 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.188 -42.760 8.767 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.686 -43.481 7.249 1.00 0.00 H new ATOM 3578 N LEU A 217 -7.360 -46.417 7.155 1.00 0.00 N ATOM 3579 CA LEU A 217 -8.204 -47.497 6.648 1.00 0.00 C ATOM 3580 C LEU A 217 -7.952 -48.790 7.412 1.00 0.00 C ATOM 3581 O LEU A 217 -8.897 -49.511 7.728 1.00 0.00 O ATOM 3582 CB LEU A 217 -7.953 -47.720 5.151 1.00 0.00 C ATOM 3583 CG LEU A 217 -8.783 -46.760 4.290 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -8.219 -46.699 2.873 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -10.252 -47.200 4.220 1.00 0.00 C ATOM 0 H LEU A 217 -6.705 -46.050 6.465 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.244 -47.204 6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.894 -47.581 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.199 -48.749 4.890 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.731 -45.776 4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -8.817 -46.014 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -7.188 -46.346 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.248 -47.693 2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -10.813 -46.499 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.313 -48.197 3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.675 -47.217 5.224 1.00 0.00 H new ATOM 3597 N SER A 218 -6.690 -49.075 7.726 1.00 0.00 N ATOM 3598 CA SER A 218 -6.321 -50.245 8.498 1.00 0.00 C ATOM 3599 C SER A 218 -6.946 -50.188 9.892 1.00 0.00 C ATOM 3600 O SER A 218 -7.564 -51.161 10.319 1.00 0.00 O ATOM 3601 CB SER A 218 -4.799 -50.342 8.579 1.00 0.00 C ATOM 3602 OG SER A 218 -4.227 -50.393 7.284 1.00 0.00 O ATOM 0 H SER A 218 -5.898 -48.496 7.449 1.00 0.00 H new ATOM 0 HA SER A 218 -6.702 -51.138 8.003 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.404 -49.483 9.122 1.00 0.00 H new ATOM 0 HB3 SER A 218 -4.517 -51.232 9.141 1.00 0.00 H new ATOM 0 HG SER A 218 -4.356 -49.531 6.835 1.00 0.00 H new ATOM 3608 N ILE A 219 -6.831 -49.055 10.590 1.00 0.00 N ATOM 3609 CA ILE A 219 -7.378 -48.877 11.929 1.00 0.00 C ATOM 3610 C ILE A 219 -8.908 -48.957 11.871 1.00 0.00 C ATOM 3611 O ILE A 219 -9.496 -49.693 12.660 1.00 0.00 O ATOM 3612 CB ILE A 219 -6.838 -47.557 12.539 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -5.314 -47.630 12.819 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -7.577 -47.120 13.819 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -4.873 -48.624 13.906 1.00 0.00 C ATOM 0 H ILE A 219 -6.350 -48.229 10.234 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.054 -49.677 12.595 1.00 0.00 H new ATOM 0 HB ILE A 219 -7.029 -46.800 11.778 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.807 -47.890 11.890 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.969 -46.636 13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -7.145 -46.190 14.189 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -8.633 -46.966 13.595 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -7.476 -47.894 14.580 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -3.789 -48.588 14.014 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.341 -48.358 14.854 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.176 -49.632 13.622 1.00 0.00 H new ATOM 3627 N SER A 220 -9.565 -48.259 10.941 1.00 0.00 N ATOM 3628 CA SER A 220 -11.024 -48.270 10.862 1.00 0.00 C ATOM 3629 C SER A 220 -11.570 -49.654 10.498 1.00 0.00 C ATOM 3630 O SER A 220 -12.635 -50.029 10.988 1.00 0.00 O ATOM 3631 CB SER A 220 -11.539 -47.180 9.914 1.00 0.00 C ATOM 3632 OG SER A 220 -10.817 -47.118 8.703 1.00 0.00 O ATOM 0 H SER A 220 -9.109 -47.681 10.235 1.00 0.00 H new ATOM 0 HA SER A 220 -11.404 -48.040 11.857 1.00 0.00 H new ATOM 0 HB2 SER A 220 -12.591 -47.364 9.695 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.482 -46.214 10.415 1.00 0.00 H new ATOM 0 HG SER A 220 -9.911 -46.788 8.879 1.00 0.00 H new ATOM 3638 N ALA A 221 -10.847 -50.443 9.694 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.208 -51.832 9.455 1.00 0.00 C ATOM 3640 C ALA A 221 -11.017 -52.660 10.733 1.00 0.00 C ATOM 3641 O ALA A 221 -11.933 -53.367 11.151 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.394 -52.404 8.290 1.00 0.00 C ATOM 0 H ALA A 221 -10.009 -50.136 9.201 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.261 -51.881 9.179 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.676 -53.444 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.594 -51.826 7.388 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.332 -52.350 8.527 1.00 0.00 H new ATOM 3648 N LEU A 222 -9.846 -52.562 11.366 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.451 -53.379 12.513 1.00 0.00 C ATOM 3650 C LEU A 222 -10.396 -53.172 13.704 1.00 0.00 C ATOM 3651 O LEU A 222 -10.868 -54.143 14.294 1.00 0.00 O ATOM 3652 CB LEU A 222 -7.994 -53.028 12.866 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.372 -53.827 14.023 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -7.339 -55.330 13.732 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -5.943 -53.321 14.254 1.00 0.00 C ATOM 0 H LEU A 222 -9.128 -51.894 11.087 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.520 -54.437 12.259 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.380 -53.175 11.977 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.946 -51.968 13.115 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.987 -53.679 14.911 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -6.892 -55.854 14.576 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -8.355 -55.693 13.577 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.747 -55.514 12.836 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.488 -53.878 15.073 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.356 -53.463 13.347 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -5.969 -52.261 14.507 1.00 0.00 H new ATOM 3667 N LEU A 223 -10.693 -51.915 14.041 1.00 0.00 N ATOM 3668 CA LEU A 223 -11.591 -51.510 15.114 1.00 0.00 C ATOM 3669 C LEU A 223 -13.058 -51.491 14.664 1.00 0.00 C ATOM 3670 O LEU A 223 -13.930 -51.167 15.472 1.00 0.00 O ATOM 3671 CB LEU A 223 -11.170 -50.110 15.606 1.00 0.00 C ATOM 3672 CG LEU A 223 -9.919 -50.124 16.500 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -8.606 -50.556 15.837 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -9.705 -48.741 17.119 1.00 0.00 C ATOM 0 H LEU A 223 -10.293 -51.117 13.547 1.00 0.00 H new ATOM 0 HA LEU A 223 -11.515 -52.239 15.921 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -10.983 -49.471 14.743 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.997 -49.664 16.159 1.00 0.00 H new ATOM 0 HG LEU A 223 -10.141 -50.892 17.241 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -7.800 -50.524 16.570 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -8.708 -51.572 15.455 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.374 -49.880 15.014 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.817 -48.759 17.751 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.572 -48.004 16.327 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.573 -48.473 17.721 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.357 -51.805 13.398 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.696 -51.769 12.855 1.00 0.00 C ATOM 3688 C GLY A 224 -15.525 -52.848 13.523 1.00 0.00 C ATOM 3689 O GLY A 224 -15.216 -54.034 13.397 1.00 0.00 O ATOM 0 H GLY A 224 -12.653 -52.095 12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -15.145 -50.790 13.023 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.670 -51.927 11.777 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.589 -52.440 14.216 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.475 -53.354 14.933 1.00 0.00 C ATOM 3695 C ASP A 225 -18.048 -54.412 13.991 1.00 0.00 C ATOM 3696 O ASP A 225 -18.090 -55.591 14.344 1.00 0.00 O ATOM 3697 CB ASP A 225 -18.606 -52.562 15.597 1.00 0.00 C ATOM 3698 CG ASP A 225 -19.626 -53.497 16.267 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -19.299 -54.100 17.313 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -20.770 -53.587 15.772 1.00 0.00 O ATOM 0 H ASP A 225 -16.861 -51.460 14.295 1.00 0.00 H new ATOM 0 HA ASP A 225 -16.897 -53.867 15.701 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.189 -51.883 16.341 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.109 -51.947 14.851 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.378 -54.015 12.754 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.068 -54.878 11.786 1.00 0.00 C ATOM 3707 C LYS A 226 -18.185 -55.227 10.584 1.00 0.00 C ATOM 3708 O LYS A 226 -18.528 -56.126 9.819 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.405 -54.217 11.390 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.411 -55.238 10.831 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.811 -54.671 10.560 1.00 0.00 C ATOM 3712 CE LYS A 226 -23.484 -54.150 11.841 1.00 0.00 C ATOM 3713 NZ LYS A 226 -24.958 -54.072 11.700 1.00 0.00 N ATOM 0 H LYS A 226 -18.173 -53.082 12.396 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.287 -55.839 12.252 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.836 -53.723 12.260 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.220 -53.445 10.644 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.014 -55.649 9.903 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.498 -56.066 11.535 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.739 -53.861 9.834 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -23.435 -55.445 10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -23.233 -54.806 12.675 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.090 -53.163 12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -25.348 -53.476 12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -25.197 -53.658 10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.364 -55.027 11.767 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.041 -54.557 10.413 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.045 -54.970 9.432 1.00 0.00 C ATOM 3729 C ILE A 227 -15.552 -56.360 9.847 1.00 0.00 C ATOM 3730 O ILE A 227 -15.431 -56.642 11.042 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.847 -53.987 9.380 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -15.217 -52.487 9.262 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.875 -54.403 8.254 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -15.590 -51.978 7.871 1.00 0.00 C ATOM 0 H ILE A 227 -16.786 -53.725 10.945 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.494 -54.981 8.439 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.365 -54.069 10.354 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.054 -52.290 9.932 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -14.373 -51.899 9.624 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.036 -53.708 8.223 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.505 -55.410 8.446 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -14.397 -54.384 7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.827 -50.915 7.924 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -14.751 -52.129 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -16.458 -52.526 7.504 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.241 -57.206 8.869 1.00 0.00 N ATOM 3747 CA TYR A 228 -14.535 -58.465 9.078 1.00 0.00 C ATOM 3748 C TYR A 228 -13.761 -58.767 7.798 1.00 0.00 C ATOM 3749 O TYR A 228 -12.556 -59.001 7.834 1.00 0.00 O ATOM 3750 CB TYR A 228 -15.483 -59.606 9.497 1.00 0.00 C ATOM 3751 CG TYR A 228 -16.393 -60.157 8.414 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -17.647 -59.567 8.166 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -15.968 -61.253 7.636 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -18.483 -60.082 7.159 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -16.786 -61.754 6.610 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.056 -61.179 6.376 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.873 -61.688 5.413 1.00 0.00 O ATOM 0 H TYR A 228 -15.477 -57.032 7.892 1.00 0.00 H new ATOM 0 HA TYR A 228 -13.840 -58.377 9.913 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -14.880 -60.426 9.887 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.105 -59.250 10.318 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -17.968 -58.717 8.750 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -15.009 -61.710 7.830 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -19.452 -59.639 6.984 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.445 -62.578 6.000 1.00 0.00 H new ATOM 0 HH TYR A 228 -18.426 -62.438 4.968 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.433 -58.654 6.652 1.00 0.00 N ATOM 3768 CA ASN A 229 -13.823 -58.703 5.334 1.00 0.00 C ATOM 3769 C ASN A 229 -13.098 -57.379 5.099 1.00 0.00 C ATOM 3770 O ASN A 229 -13.679 -56.310 5.291 1.00 0.00 O ATOM 3771 CB ASN A 229 -14.887 -58.966 4.250 1.00 0.00 C ATOM 3772 CG ASN A 229 -15.997 -57.913 4.179 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -16.727 -57.704 5.142 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -16.193 -57.272 3.040 1.00 0.00 N ATOM 0 H ASN A 229 -15.444 -58.522 6.620 1.00 0.00 H new ATOM 0 HA ASN A 229 -13.108 -59.524 5.278 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -14.393 -59.020 3.280 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -15.340 -59.941 4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -16.955 -56.599 2.958 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -15.582 -57.450 2.243 1.00 0.00 H new ATOM 3781 N PHE A 230 -11.833 -57.448 4.671 1.00 0.00 N ATOM 3782 CA PHE A 230 -11.052 -56.271 4.284 1.00 0.00 C ATOM 3783 C PHE A 230 -11.540 -55.672 2.954 1.00 0.00 C ATOM 3784 O PHE A 230 -11.200 -54.531 2.628 1.00 0.00 O ATOM 3785 CB PHE A 230 -9.557 -56.613 4.279 1.00 0.00 C ATOM 3786 CG PHE A 230 -9.147 -57.667 3.276 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -9.003 -57.316 1.926 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -8.927 -58.994 3.684 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -8.627 -58.280 0.975 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -8.557 -59.964 2.735 1.00 0.00 C ATOM 3791 CZ PHE A 230 -8.402 -59.607 1.383 1.00 0.00 C ATOM 0 H PHE A 230 -11.321 -58.326 4.583 1.00 0.00 H new ATOM 0 HA PHE A 230 -11.205 -55.488 5.026 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -8.992 -55.703 4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -9.274 -56.951 5.276 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.182 -56.297 1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.042 -59.268 4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -8.512 -58.004 -0.063 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -8.391 -60.985 3.045 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.110 -60.352 0.658 1.00 0.00 H new ATOM 3801 N GLY A 231 -12.317 -56.440 2.180 1.00 0.00 N ATOM 3802 CA GLY A 231 -13.010 -56.051 0.961 1.00 0.00 C ATOM 3803 C GLY A 231 -12.041 -56.047 -0.209 1.00 0.00 C ATOM 3804 O GLY A 231 -12.128 -56.879 -1.111 1.00 0.00 O ATOM 0 H GLY A 231 -12.485 -57.419 2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -13.830 -56.742 0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.450 -55.061 1.083 1.00 0.00 H new ATOM 3808 N GLU A 232 -11.079 -55.132 -0.135 1.00 0.00 N ATOM 3809 CA GLU A 232 -10.026 -54.902 -1.111 1.00 0.00 C ATOM 3810 C GLU A 232 -8.753 -54.349 -0.459 1.00 0.00 C ATOM 3811 O GLU A 232 -7.697 -54.424 -1.081 1.00 0.00 O ATOM 3812 CB GLU A 232 -10.494 -53.894 -2.182 1.00 0.00 C ATOM 3813 CG GLU A 232 -11.614 -54.404 -3.099 1.00 0.00 C ATOM 3814 CD GLU A 232 -11.906 -53.413 -4.239 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -12.727 -52.486 -4.055 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -11.338 -53.563 -5.346 1.00 0.00 O ATOM 0 H GLU A 232 -11.012 -54.494 0.658 1.00 0.00 H new ATOM 0 HA GLU A 232 -9.803 -55.868 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.837 -52.988 -1.683 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -9.638 -53.615 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.331 -55.369 -3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -12.520 -54.564 -2.514 1.00 0.00 H new ATOM 3823 N LEU A 233 -8.815 -53.823 0.777 1.00 0.00 N ATOM 3824 CA LEU A 233 -7.727 -53.068 1.401 1.00 0.00 C ATOM 3825 C LEU A 233 -6.360 -53.747 1.291 1.00 0.00 C ATOM 3826 O LEU A 233 -5.425 -53.109 0.817 1.00 0.00 O ATOM 3827 CB LEU A 233 -8.083 -52.747 2.864 1.00 0.00 C ATOM 3828 CG LEU A 233 -7.027 -51.886 3.591 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -6.843 -50.514 2.929 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -7.438 -51.695 5.054 1.00 0.00 C ATOM 0 H LEU A 233 -9.636 -53.915 1.375 1.00 0.00 H new ATOM 0 HA LEU A 233 -7.627 -52.138 0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -9.041 -52.227 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -8.213 -53.682 3.409 1.00 0.00 H new ATOM 0 HG LEU A 233 -6.075 -52.414 3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -6.091 -49.944 3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -6.518 -50.648 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -7.789 -49.973 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -6.691 -51.087 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.405 -51.195 5.098 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -7.510 -52.667 5.542 1.00 0.00 H new ATOM 3842 N LEU A 234 -6.232 -55.026 1.672 1.00 0.00 N ATOM 3843 CA LEU A 234 -4.934 -55.710 1.659 1.00 0.00 C ATOM 3844 C LEU A 234 -4.345 -55.831 0.246 1.00 0.00 C ATOM 3845 O LEU A 234 -3.125 -55.922 0.108 1.00 0.00 O ATOM 3846 CB LEU A 234 -5.019 -57.117 2.290 1.00 0.00 C ATOM 3847 CG LEU A 234 -5.261 -57.185 3.813 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -5.115 -58.638 4.280 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.290 -56.307 4.614 1.00 0.00 C ATOM 0 H LEU A 234 -7.009 -55.605 1.992 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.271 -55.086 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -5.821 -57.663 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.091 -57.644 2.070 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.267 -56.808 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.285 -58.693 5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.846 -59.261 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.110 -58.994 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -4.511 -56.397 5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.267 -56.632 4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -4.402 -55.267 4.307 1.00 0.00 H new ATOM 3861 N HIS A 235 -5.184 -55.846 -0.795 1.00 0.00 N ATOM 3862 CA HIS A 235 -4.748 -55.948 -2.184 1.00 0.00 C ATOM 3863 C HIS A 235 -4.513 -54.558 -2.794 1.00 0.00 C ATOM 3864 O HIS A 235 -3.692 -54.415 -3.701 1.00 0.00 O ATOM 3865 CB HIS A 235 -5.815 -56.720 -2.976 1.00 0.00 C ATOM 3866 CG HIS A 235 -5.422 -57.010 -4.404 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -4.544 -57.982 -4.832 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -5.869 -56.352 -5.520 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -4.464 -57.912 -6.171 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -5.257 -56.930 -6.642 1.00 0.00 N ATOM 0 H HIS A 235 -6.197 -55.787 -0.691 1.00 0.00 H new ATOM 0 HA HIS A 235 -3.799 -56.482 -2.228 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -6.021 -57.662 -2.467 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -6.742 -56.147 -2.973 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -6.571 -55.531 -5.533 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -3.849 -58.554 -6.785 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -5.386 -56.661 -7.617 1.00 0.00 H new ATOM 3878 N HIS A 236 -5.238 -53.540 -2.320 1.00 0.00 N ATOM 3879 CA HIS A 236 -5.233 -52.195 -2.879 1.00 0.00 C ATOM 3880 C HIS A 236 -3.816 -51.592 -2.781 1.00 0.00 C ATOM 3881 O HIS A 236 -3.227 -51.614 -1.696 1.00 0.00 O ATOM 3882 CB HIS A 236 -6.290 -51.352 -2.141 1.00 0.00 C ATOM 3883 CG HIS A 236 -6.724 -50.109 -2.879 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -6.681 -48.815 -2.408 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -7.320 -50.066 -4.111 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -7.213 -48.012 -3.346 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -7.614 -48.730 -4.412 1.00 0.00 N ATOM 0 H HIS A 236 -5.859 -53.637 -1.516 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.494 -52.212 -3.937 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -7.166 -51.973 -1.954 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.891 -51.062 -1.169 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -7.528 -50.917 -4.743 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -7.306 -46.940 -3.257 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -8.044 -48.374 -5.265 1.00 0.00 H new ATOM 3895 N PRO A 237 -3.253 -51.025 -3.868 1.00 0.00 N ATOM 3896 CA PRO A 237 -1.850 -50.605 -3.917 1.00 0.00 C ATOM 3897 C PRO A 237 -1.522 -49.444 -2.972 1.00 0.00 C ATOM 3898 O PRO A 237 -0.349 -49.201 -2.699 1.00 0.00 O ATOM 3899 CB PRO A 237 -1.569 -50.251 -5.382 1.00 0.00 C ATOM 3900 CG PRO A 237 -2.944 -49.889 -5.935 1.00 0.00 C ATOM 3901 CD PRO A 237 -3.875 -50.825 -5.169 1.00 0.00 C ATOM 0 HA PRO A 237 -1.206 -51.412 -3.566 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -0.871 -49.418 -5.466 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -1.129 -51.091 -5.920 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -3.188 -48.842 -5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -3.003 -50.052 -7.011 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -4.869 -50.389 -5.065 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -3.996 -51.772 -5.694 1.00 0.00 H new ATOM 3909 N ILE A 238 -2.527 -48.749 -2.430 1.00 0.00 N ATOM 3910 CA ILE A 238 -2.332 -47.707 -1.425 1.00 0.00 C ATOM 3911 C ILE A 238 -1.563 -48.275 -0.212 1.00 0.00 C ATOM 3912 O ILE A 238 -0.687 -47.605 0.335 1.00 0.00 O ATOM 3913 CB ILE A 238 -3.715 -47.080 -1.106 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -3.660 -45.550 -0.909 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -4.474 -47.830 0.009 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -3.105 -45.049 0.422 1.00 0.00 C ATOM 0 H ILE A 238 -3.505 -48.897 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 238 -1.701 -46.896 -1.788 1.00 0.00 H new ATOM 0 HB ILE A 238 -4.320 -47.221 -2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -3.056 -45.125 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -4.669 -45.155 -1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -5.433 -47.344 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -4.641 -48.863 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -3.884 -47.814 0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -3.120 -43.959 0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -3.718 -45.430 1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -2.080 -45.400 0.544 1.00 0.00 H new ATOM 3928 N MET A 239 -1.814 -49.537 0.162 1.00 0.00 N ATOM 3929 CA MET A 239 -1.127 -50.205 1.265 1.00 0.00 C ATOM 3930 C MET A 239 0.359 -50.414 0.981 1.00 0.00 C ATOM 3931 O MET A 239 1.135 -50.546 1.928 1.00 0.00 O ATOM 3932 CB MET A 239 -1.777 -51.570 1.547 1.00 0.00 C ATOM 3933 CG MET A 239 -3.164 -51.462 2.189 1.00 0.00 C ATOM 3934 SD MET A 239 -3.222 -50.725 3.844 1.00 0.00 S ATOM 3935 CE MET A 239 -2.489 -52.063 4.827 1.00 0.00 C ATOM 0 H MET A 239 -2.508 -50.125 -0.300 1.00 0.00 H new ATOM 0 HA MET A 239 -1.219 -49.554 2.134 1.00 0.00 H new ATOM 0 HB2 MET A 239 -1.859 -52.125 0.612 1.00 0.00 H new ATOM 0 HB3 MET A 239 -1.125 -52.146 2.203 1.00 0.00 H new ATOM 0 HG2 MET A 239 -3.802 -50.874 1.529 1.00 0.00 H new ATOM 0 HG3 MET A 239 -3.596 -52.461 2.243 1.00 0.00 H new ATOM 0 HE1 MET A 239 -2.517 -51.796 5.883 1.00 0.00 H new ATOM 0 HE2 MET A 239 -3.054 -52.982 4.670 1.00 0.00 H new ATOM 0 HE3 MET A 239 -1.455 -52.216 4.519 1.00 0.00 H new ATOM 3945 N GLU A 240 0.797 -50.422 -0.283 1.00 0.00 N ATOM 3946 CA GLU A 240 2.196 -50.693 -0.600 1.00 0.00 C ATOM 3947 C GLU A 240 3.096 -49.566 -0.071 1.00 0.00 C ATOM 3948 O GLU A 240 4.298 -49.763 0.109 1.00 0.00 O ATOM 3949 CB GLU A 240 2.404 -50.960 -2.096 1.00 0.00 C ATOM 3950 CG GLU A 240 1.715 -52.256 -2.547 1.00 0.00 C ATOM 3951 CD GLU A 240 2.121 -52.640 -3.982 1.00 0.00 C ATOM 3952 OE1 GLU A 240 1.521 -52.131 -4.954 1.00 0.00 O ATOM 3953 OE2 GLU A 240 3.041 -53.472 -4.152 1.00 0.00 O ATOM 0 H GLU A 240 0.205 -50.245 -1.095 1.00 0.00 H new ATOM 0 HA GLU A 240 2.488 -51.611 -0.090 1.00 0.00 H new ATOM 0 HB2 GLU A 240 2.013 -50.121 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 240 3.471 -51.023 -2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 240 1.976 -53.065 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 240 0.633 -52.132 -2.494 1.00 0.00 H new ATOM 3960 N THR A 241 2.509 -48.407 0.244 1.00 0.00 N ATOM 3961 CA THR A 241 3.192 -47.288 0.859 1.00 0.00 C ATOM 3962 C THR A 241 3.582 -47.574 2.321 1.00 0.00 C ATOM 3963 O THR A 241 4.458 -46.877 2.835 1.00 0.00 O ATOM 3964 CB THR A 241 2.322 -46.023 0.714 1.00 0.00 C ATOM 3965 OG1 THR A 241 1.154 -46.080 1.508 1.00 0.00 O ATOM 3966 CG2 THR A 241 1.910 -45.751 -0.740 1.00 0.00 C ATOM 0 H THR A 241 1.520 -48.227 0.070 1.00 0.00 H new ATOM 0 HA THR A 241 4.136 -47.121 0.340 1.00 0.00 H new ATOM 0 HB THR A 241 2.955 -45.207 1.062 1.00 0.00 H new ATOM 0 HG1 THR A 241 0.479 -46.630 1.058 1.00 0.00 H new ATOM 0 HG21 THR A 241 1.299 -44.849 -0.782 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.802 -45.614 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.336 -46.596 -1.120 1.00 0.00 H new ATOM 3974 N ILE A 242 2.989 -48.576 3.000 1.00 0.00 N ATOM 3975 CA ILE A 242 3.186 -48.781 4.439 1.00 0.00 C ATOM 3976 C ILE A 242 3.626 -50.202 4.782 1.00 0.00 C ATOM 3977 O ILE A 242 4.462 -50.365 5.667 1.00 0.00 O ATOM 3978 CB ILE A 242 1.944 -48.360 5.258 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.647 -49.144 4.947 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.714 -46.849 5.125 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.401 -48.996 6.058 1.00 0.00 C ATOM 0 H ILE A 242 2.366 -49.258 2.566 1.00 0.00 H new ATOM 0 HA ILE A 242 4.008 -48.125 4.726 1.00 0.00 H new ATOM 0 HB ILE A 242 2.178 -48.620 6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.228 -48.790 4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.886 -50.199 4.813 1.00 0.00 H new ATOM 0 HG21 ILE A 242 0.837 -46.562 5.705 1.00 0.00 H new ATOM 0 HG22 ILE A 242 2.587 -46.314 5.498 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.554 -46.596 4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.293 -49.564 5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.006 -49.375 6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.662 -47.944 6.175 1.00 0.00 H new ATOM 3993 N VAL A 243 3.148 -51.228 4.070 1.00 0.00 N ATOM 3994 CA VAL A 243 3.504 -52.617 4.380 1.00 0.00 C ATOM 3995 C VAL A 243 5.019 -52.856 4.277 1.00 0.00 C ATOM 3996 O VAL A 243 5.553 -53.776 4.895 1.00 0.00 O ATOM 3997 CB VAL A 243 2.729 -53.589 3.467 1.00 0.00 C ATOM 3998 CG1 VAL A 243 1.213 -53.449 3.671 1.00 0.00 C ATOM 3999 CG2 VAL A 243 3.100 -53.426 1.982 1.00 0.00 C ATOM 0 H VAL A 243 2.515 -51.123 3.277 1.00 0.00 H new ATOM 0 HA VAL A 243 3.218 -52.809 5.414 1.00 0.00 H new ATOM 0 HB VAL A 243 3.025 -54.596 3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.692 -54.146 3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 243 0.963 -53.672 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.907 -52.430 3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.526 -54.134 1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.873 -52.410 1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 243 4.165 -53.619 1.850 1.00 0.00 H new ATOM 4009 N ASN A 244 5.706 -52.024 3.484 1.00 0.00 N ATOM 4010 CA ASN A 244 7.115 -52.170 3.152 1.00 0.00 C ATOM 4011 C ASN A 244 8.035 -51.479 4.169 1.00 0.00 C ATOM 4012 O ASN A 244 9.251 -51.499 3.984 1.00 0.00 O ATOM 4013 CB ASN A 244 7.336 -51.605 1.737 1.00 0.00 C ATOM 4014 CG ASN A 244 8.613 -52.145 1.106 1.00 0.00 C ATOM 4015 OD1 ASN A 244 9.591 -51.428 0.904 1.00 0.00 O ATOM 4016 ND2 ASN A 244 8.617 -53.422 0.755 1.00 0.00 N ATOM 0 H ASN A 244 5.277 -51.209 3.046 1.00 0.00 H new ATOM 0 HA ASN A 244 7.375 -53.228 3.185 1.00 0.00 H new ATOM 0 HB2 ASN A 244 6.484 -51.859 1.107 1.00 0.00 H new ATOM 0 HB3 ASN A 244 7.385 -50.517 1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 244 9.441 -53.826 0.309 1.00 0.00 H new ATOM 0 HD22 ASN A 244 7.796 -54.002 0.931 1.00 0.00 H new ATOM 4023 N ASP A 245 7.495 -50.855 5.226 1.00 0.00 N ATOM 4024 CA ASP A 245 8.260 -49.991 6.129 1.00 0.00 C ATOM 4025 C ASP A 245 8.002 -50.358 7.589 1.00 0.00 C ATOM 4026 O ASP A 245 6.856 -50.543 8.006 1.00 0.00 O ATOM 4027 CB ASP A 245 7.897 -48.522 5.873 1.00 0.00 C ATOM 4028 CG ASP A 245 8.824 -47.593 6.669 1.00 0.00 C ATOM 4029 OD1 ASP A 245 8.619 -47.431 7.890 1.00 0.00 O ATOM 4030 OD2 ASP A 245 9.771 -47.031 6.072 1.00 0.00 O ATOM 0 H ASP A 245 6.510 -50.938 5.477 1.00 0.00 H new ATOM 0 HA ASP A 245 9.322 -50.137 5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.978 -48.301 4.809 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.860 -48.342 6.158 1.00 0.00 H new ATOM 4035 N SER A 246 9.073 -50.456 8.379 1.00 0.00 N ATOM 4036 CA SER A 246 9.051 -50.881 9.776 1.00 0.00 C ATOM 4037 C SER A 246 8.114 -50.046 10.663 1.00 0.00 C ATOM 4038 O SER A 246 7.623 -50.561 11.669 1.00 0.00 O ATOM 4039 CB SER A 246 10.485 -50.839 10.320 1.00 0.00 C ATOM 4040 OG SER A 246 11.394 -51.439 9.404 1.00 0.00 O ATOM 0 H SER A 246 10.012 -50.233 8.050 1.00 0.00 H new ATOM 0 HA SER A 246 8.651 -51.895 9.805 1.00 0.00 H new ATOM 0 HB2 SER A 246 10.778 -49.805 10.505 1.00 0.00 H new ATOM 0 HB3 SER A 246 10.531 -51.359 11.277 1.00 0.00 H new ATOM 0 HG SER A 246 12.302 -51.399 9.771 1.00 0.00 H new ATOM 4046 N ASN A 247 7.821 -48.788 10.298 1.00 0.00 N ATOM 4047 CA ASN A 247 6.895 -47.935 11.041 1.00 0.00 C ATOM 4048 C ASN A 247 5.466 -48.492 11.044 1.00 0.00 C ATOM 4049 O ASN A 247 4.689 -48.133 11.927 1.00 0.00 O ATOM 4050 CB ASN A 247 6.892 -46.515 10.459 1.00 0.00 C ATOM 4051 CG ASN A 247 6.045 -45.568 11.305 1.00 0.00 C ATOM 4052 OD1 ASN A 247 6.464 -45.136 12.376 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.855 -45.212 10.852 1.00 0.00 N ATOM 0 H ASN A 247 8.224 -48.337 9.476 1.00 0.00 H new ATOM 0 HA ASN A 247 7.245 -47.910 12.073 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.914 -46.141 10.404 1.00 0.00 H new ATOM 0 HB3 ASN A 247 6.506 -46.539 9.440 1.00 0.00 H new ATOM 0 HD21 ASN A 247 4.274 -44.572 11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 247 4.518 -45.577 9.961 1.00 0.00 H new ATOM 4060 N TYR A 248 5.120 -49.369 10.094 1.00 0.00 N ATOM 4061 CA TYR A 248 3.774 -49.912 9.932 1.00 0.00 C ATOM 4062 C TYR A 248 3.778 -51.431 9.695 1.00 0.00 C ATOM 4063 O TYR A 248 2.710 -52.039 9.668 1.00 0.00 O ATOM 4064 CB TYR A 248 3.081 -49.216 8.756 1.00 0.00 C ATOM 4065 CG TYR A 248 3.035 -47.693 8.747 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.991 -47.015 9.405 1.00 0.00 C ATOM 4067 CD2 TYR A 248 3.960 -46.960 7.977 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.841 -45.623 9.258 1.00 0.00 C ATOM 4069 CE2 TYR A 248 3.820 -45.566 7.829 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.740 -44.892 8.450 1.00 0.00 C ATOM 4071 OH TYR A 248 2.574 -43.547 8.298 1.00 0.00 O ATOM 0 H TYR A 248 5.783 -49.725 9.406 1.00 0.00 H new ATOM 0 HA TYR A 248 3.234 -49.727 10.860 1.00 0.00 H new ATOM 0 HB2 TYR A 248 3.575 -49.540 7.840 1.00 0.00 H new ATOM 0 HB3 TYR A 248 2.055 -49.580 8.711 1.00 0.00 H new ATOM 0 HD1 TYR A 248 1.301 -47.566 10.026 1.00 0.00 H new ATOM 0 HD2 TYR A 248 4.782 -47.470 7.497 1.00 0.00 H new ATOM 0 HE1 TYR A 248 1.036 -45.112 9.765 1.00 0.00 H new ATOM 0 HE2 TYR A 248 4.537 -45.011 7.242 1.00 0.00 H new ATOM 0 HH TYR A 248 3.277 -43.195 7.713 1.00 0.00 H new ATOM 4081 N ASP A 249 4.938 -52.076 9.536 1.00 0.00 N ATOM 4082 CA ASP A 249 5.024 -53.521 9.285 1.00 0.00 C ATOM 4083 C ASP A 249 4.357 -54.343 10.393 1.00 0.00 C ATOM 4084 O ASP A 249 3.732 -55.364 10.118 1.00 0.00 O ATOM 4085 CB ASP A 249 6.486 -53.950 9.132 1.00 0.00 C ATOM 4086 CG ASP A 249 6.595 -55.477 8.981 1.00 0.00 C ATOM 4087 OD1 ASP A 249 6.438 -55.994 7.853 1.00 0.00 O ATOM 4088 OD2 ASP A 249 6.871 -56.162 9.992 1.00 0.00 O ATOM 0 H ASP A 249 5.845 -51.612 9.577 1.00 0.00 H new ATOM 0 HA ASP A 249 4.486 -53.716 8.358 1.00 0.00 H new ATOM 0 HB2 ASP A 249 6.924 -53.462 8.261 1.00 0.00 H new ATOM 0 HB3 ASP A 249 7.058 -53.624 10.001 1.00 0.00 H new ATOM 4093 N TRP A 250 4.429 -53.868 11.638 1.00 0.00 N ATOM 4094 CA TRP A 250 3.763 -54.494 12.776 1.00 0.00 C ATOM 4095 C TRP A 250 2.243 -54.540 12.564 1.00 0.00 C ATOM 4096 O TRP A 250 1.604 -55.559 12.823 1.00 0.00 O ATOM 4097 CB TRP A 250 4.120 -53.720 14.053 1.00 0.00 C ATOM 4098 CG TRP A 250 3.713 -52.272 14.068 1.00 0.00 C ATOM 4099 CD1 TRP A 250 4.453 -51.242 13.601 1.00 0.00 C ATOM 4100 CD2 TRP A 250 2.461 -51.671 14.535 1.00 0.00 C ATOM 4101 NE1 TRP A 250 3.742 -50.067 13.720 1.00 0.00 N ATOM 4102 CE2 TRP A 250 2.511 -50.265 14.301 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.281 -52.174 15.129 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 1.453 -49.406 14.635 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 0.216 -51.323 15.477 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.298 -49.940 15.231 1.00 0.00 C ATOM 0 H TRP A 250 4.957 -53.030 11.884 1.00 0.00 H new ATOM 0 HA TRP A 250 4.106 -55.524 12.874 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.653 -54.219 14.902 1.00 0.00 H new ATOM 0 HB3 TRP A 250 5.198 -53.778 14.203 1.00 0.00 H new ATOM 0 HD1 TRP A 250 5.451 -51.327 13.196 1.00 0.00 H new ATOM 0 HE1 TRP A 250 4.088 -49.158 13.413 1.00 0.00 H new ATOM 0 HE3 TRP A 250 1.195 -53.234 15.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 1.526 -48.347 14.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -0.671 -51.734 15.936 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -0.523 -49.292 15.499 1.00 0.00 H new ATOM 4117 N LEU A 251 1.668 -53.441 12.068 1.00 0.00 N ATOM 4118 CA LEU A 251 0.248 -53.312 11.773 1.00 0.00 C ATOM 4119 C LEU A 251 -0.096 -54.230 10.606 1.00 0.00 C ATOM 4120 O LEU A 251 -1.099 -54.939 10.669 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.073 -51.821 11.532 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.436 -51.435 10.924 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -1.515 -51.736 9.421 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.628 -52.021 11.692 1.00 0.00 C ATOM 0 H LEU A 251 2.197 -52.595 11.856 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.379 -53.630 12.606 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.017 -51.307 12.489 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.703 -51.419 10.880 1.00 0.00 H new ATOM 0 HG LEU A 251 -1.509 -50.353 11.034 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.495 -51.445 9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -0.742 -51.174 8.896 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -1.364 -52.803 9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -3.557 -51.712 11.213 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.563 -53.109 11.690 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.612 -51.659 12.720 1.00 0.00 H new ATOM 4136 N PHE A 252 0.748 -54.277 9.575 1.00 0.00 N ATOM 4137 CA PHE A 252 0.537 -55.173 8.445 1.00 0.00 C ATOM 4138 C PHE A 252 0.480 -56.627 8.908 1.00 0.00 C ATOM 4139 O PHE A 252 -0.450 -57.350 8.550 1.00 0.00 O ATOM 4140 CB PHE A 252 1.628 -54.980 7.382 1.00 0.00 C ATOM 4141 CG PHE A 252 1.551 -55.962 6.221 1.00 0.00 C ATOM 4142 CD1 PHE A 252 0.342 -56.159 5.522 1.00 0.00 C ATOM 4143 CD2 PHE A 252 2.694 -56.696 5.848 1.00 0.00 C ATOM 4144 CE1 PHE A 252 0.280 -57.078 4.461 1.00 0.00 C ATOM 4145 CE2 PHE A 252 2.631 -57.615 4.785 1.00 0.00 C ATOM 4146 CZ PHE A 252 1.423 -57.806 4.091 1.00 0.00 C ATOM 0 H PHE A 252 1.587 -53.701 9.502 1.00 0.00 H new ATOM 0 HA PHE A 252 -0.423 -54.925 7.992 1.00 0.00 H new ATOM 0 HB2 PHE A 252 1.561 -53.965 6.990 1.00 0.00 H new ATOM 0 HB3 PHE A 252 2.604 -55.074 7.858 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.539 -55.602 5.803 1.00 0.00 H new ATOM 0 HD2 PHE A 252 3.623 -56.553 6.380 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.648 -57.225 3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 252 3.511 -58.174 4.502 1.00 0.00 H new ATOM 0 HZ PHE A 252 1.374 -58.511 3.275 1.00 0.00 H new ATOM 4156 N GLN A 253 1.438 -57.045 9.737 1.00 0.00 N ATOM 4157 CA GLN A 253 1.457 -58.394 10.281 1.00 0.00 C ATOM 4158 C GLN A 253 0.222 -58.655 11.144 1.00 0.00 C ATOM 4159 O GLN A 253 -0.326 -59.754 11.075 1.00 0.00 O ATOM 4160 CB GLN A 253 2.740 -58.659 11.079 1.00 0.00 C ATOM 4161 CG GLN A 253 3.964 -58.846 10.170 1.00 0.00 C ATOM 4162 CD GLN A 253 5.153 -59.387 10.968 1.00 0.00 C ATOM 4163 OE1 GLN A 253 5.099 -60.492 11.509 1.00 0.00 O ATOM 4164 NE2 GLN A 253 6.245 -58.651 11.079 1.00 0.00 N ATOM 0 H GLN A 253 2.214 -56.460 10.045 1.00 0.00 H new ATOM 0 HA GLN A 253 1.438 -59.086 9.439 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.920 -57.827 11.760 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.606 -59.550 11.692 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.720 -59.534 9.360 1.00 0.00 H new ATOM 0 HG3 GLN A 253 4.231 -57.894 9.711 1.00 0.00 H new ATOM 0 HE21 GLN A 253 6.291 -57.736 10.631 1.00 0.00 H new ATOM 0 HE22 GLN A 253 7.042 -58.998 11.612 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.244 -57.672 11.921 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.442 -57.829 12.738 1.00 0.00 C ATOM 4175 C LEU A 254 -2.670 -58.051 11.851 1.00 0.00 C ATOM 4176 O LEU A 254 -3.414 -59.001 12.095 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.610 -56.621 13.677 1.00 0.00 C ATOM 4178 CG LEU A 254 -2.823 -56.726 14.626 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -2.747 -57.948 15.549 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -2.902 -55.460 15.487 1.00 0.00 C ATOM 0 H LEU A 254 0.197 -56.755 11.998 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.336 -58.714 13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.704 -56.509 14.273 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.710 -55.718 13.075 1.00 0.00 H new ATOM 0 HG LEU A 254 -3.711 -56.836 14.004 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.625 -57.972 16.194 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.714 -58.857 14.948 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -1.848 -57.886 16.162 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.757 -55.530 16.159 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.988 -55.360 16.072 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.017 -54.588 14.843 1.00 0.00 H new ATOM 4192 N LEU A 255 -2.858 -57.237 10.803 1.00 0.00 N ATOM 4193 CA LEU A 255 -3.965 -57.414 9.859 1.00 0.00 C ATOM 4194 C LEU A 255 -3.879 -58.789 9.206 1.00 0.00 C ATOM 4195 O LEU A 255 -4.883 -59.493 9.120 1.00 0.00 O ATOM 4196 CB LEU A 255 -3.946 -56.372 8.725 1.00 0.00 C ATOM 4197 CG LEU A 255 -4.238 -54.906 9.081 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.203 -54.100 7.776 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -5.592 -54.714 9.774 1.00 0.00 C ATOM 0 H LEU A 255 -2.252 -56.445 10.589 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.881 -57.298 10.438 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.964 -56.411 8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.672 -56.683 7.974 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.484 -54.565 9.790 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -4.407 -53.051 7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.218 -54.192 7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -4.959 -54.484 7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -5.739 -53.658 9.999 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -6.390 -55.059 9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -5.611 -55.289 10.700 1.00 0.00 H new ATOM 4211 N ASN A 256 -2.685 -59.161 8.737 1.00 0.00 N ATOM 4212 CA ASN A 256 -2.439 -60.418 8.048 1.00 0.00 C ATOM 4213 C ASN A 256 -2.824 -61.590 8.947 1.00 0.00 C ATOM 4214 O ASN A 256 -3.665 -62.394 8.557 1.00 0.00 O ATOM 4215 CB ASN A 256 -0.963 -60.494 7.625 1.00 0.00 C ATOM 4216 CG ASN A 256 -0.578 -61.874 7.097 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -1.278 -62.467 6.283 1.00 0.00 O ATOM 4218 ND2 ASN A 256 0.547 -62.411 7.546 1.00 0.00 N ATOM 0 H ASN A 256 -1.851 -58.582 8.830 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.054 -60.472 7.149 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -0.770 -59.747 6.855 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.331 -60.245 8.477 1.00 0.00 H new ATOM 0 HD21 ASN A 256 0.841 -63.330 7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 256 1.119 -61.906 8.223 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.278 -61.646 10.168 1.00 0.00 N ATOM 4226 CA ALA A 257 -2.527 -62.725 11.117 1.00 0.00 C ATOM 4227 C ALA A 257 -4.018 -62.891 11.390 1.00 0.00 C ATOM 4228 O ALA A 257 -4.542 -64.003 11.354 1.00 0.00 O ATOM 4229 CB ALA A 257 -1.788 -62.445 12.426 1.00 0.00 C ATOM 0 H ALA A 257 -1.643 -60.931 10.524 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.158 -63.653 10.679 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -1.978 -63.254 13.131 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.718 -62.376 12.232 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.141 -61.505 12.849 1.00 0.00 H new ATOM 4235 N LEU A 258 -4.704 -61.774 11.625 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.129 -61.740 11.879 1.00 0.00 C ATOM 4237 C LEU A 258 -6.893 -62.270 10.663 1.00 0.00 C ATOM 4238 O LEU A 258 -7.784 -63.103 10.818 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.473 -60.285 12.218 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.724 -60.098 13.078 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.718 -58.653 13.572 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.028 -60.395 12.339 1.00 0.00 C ATOM 0 H LEU A 258 -4.268 -60.852 11.643 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.418 -62.383 12.710 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.624 -59.839 12.736 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.605 -59.733 11.288 1.00 0.00 H new ATOM 0 HG LEU A 258 -7.688 -60.814 13.899 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -8.597 -58.477 14.192 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.818 -58.473 14.160 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.735 -57.976 12.718 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.871 -60.241 13.012 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.121 -59.727 11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.023 -61.429 11.994 1.00 0.00 H new ATOM 4254 N THR A 259 -6.501 -61.857 9.455 1.00 0.00 N ATOM 4255 CA THR A 259 -7.186 -62.212 8.222 1.00 0.00 C ATOM 4256 C THR A 259 -7.119 -63.723 7.985 1.00 0.00 C ATOM 4257 O THR A 259 -8.094 -64.315 7.520 1.00 0.00 O ATOM 4258 CB THR A 259 -6.598 -61.381 7.062 1.00 0.00 C ATOM 4259 OG1 THR A 259 -6.853 -60.011 7.300 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.174 -61.753 5.695 1.00 0.00 C ATOM 0 H THR A 259 -5.687 -61.259 9.310 1.00 0.00 H new ATOM 0 HA THR A 259 -8.247 -61.970 8.292 1.00 0.00 H new ATOM 0 HB THR A 259 -5.530 -61.594 7.032 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.220 -59.671 7.966 1.00 0.00 H new ATOM 0 HG21 THR A 259 -6.717 -61.130 4.926 1.00 0.00 H new ATOM 0 HG22 THR A 259 -6.964 -62.802 5.485 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.252 -61.592 5.698 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.004 -64.364 8.345 1.00 0.00 N ATOM 4269 CA VAL A 260 -5.802 -65.795 8.134 1.00 0.00 C ATOM 4270 C VAL A 260 -6.209 -66.618 9.372 1.00 0.00 C ATOM 4271 O VAL A 260 -6.142 -67.848 9.338 1.00 0.00 O ATOM 4272 CB VAL A 260 -4.357 -66.049 7.650 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.048 -65.206 6.398 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -3.307 -65.765 8.730 1.00 0.00 C ATOM 0 H VAL A 260 -5.214 -63.900 8.793 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.466 -66.146 7.344 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.298 -67.110 7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.026 -65.399 6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -4.740 -65.474 5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.160 -64.148 6.635 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -2.312 -65.962 8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.375 -64.722 9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.486 -66.410 9.590 1.00 0.00 H new ATOM 4284 N GLY A 261 -6.651 -65.963 10.454 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.073 -66.615 11.687 1.00 0.00 C ATOM 4286 C GLY A 261 -5.904 -67.244 12.450 1.00 0.00 C ATOM 4287 O GLY A 261 -6.115 -68.196 13.204 1.00 0.00 O ATOM 0 H GLY A 261 -6.724 -64.946 10.491 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.570 -65.886 12.327 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.807 -67.387 11.453 1.00 0.00 H new ATOM 4291 N ASP A 262 -4.674 -66.758 12.249 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.495 -67.235 12.969 1.00 0.00 C ATOM 4293 C ASP A 262 -3.475 -66.563 14.341 1.00 0.00 C ATOM 4294 O ASP A 262 -2.833 -65.530 14.547 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.199 -67.012 12.178 1.00 0.00 C ATOM 4296 CG ASP A 262 -0.993 -67.728 12.820 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -0.929 -67.871 14.060 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.109 -68.179 12.055 1.00 0.00 O ATOM 0 H ASP A 262 -4.471 -66.018 11.577 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.555 -68.315 13.100 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.332 -67.372 11.158 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -1.993 -65.943 12.115 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.260 -67.123 15.261 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.409 -66.633 16.624 1.00 0.00 C ATOM 4305 C PHE A 263 -3.080 -66.544 17.365 1.00 0.00 C ATOM 4306 O PHE A 263 -2.930 -65.666 18.205 1.00 0.00 O ATOM 4307 CB PHE A 263 -5.408 -67.508 17.393 1.00 0.00 C ATOM 4308 CG PHE A 263 -5.136 -69.004 17.398 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -4.276 -69.566 18.364 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -5.767 -69.843 16.458 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -4.042 -70.953 18.380 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -5.533 -71.229 16.476 1.00 0.00 C ATOM 4313 CZ PHE A 263 -4.669 -71.785 17.436 1.00 0.00 C ATOM 0 H PHE A 263 -4.823 -67.952 15.070 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.797 -65.616 16.563 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -5.438 -67.163 18.427 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -6.400 -67.343 16.973 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.796 -68.930 19.093 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.433 -69.420 15.721 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -3.380 -71.379 19.119 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -6.017 -71.867 15.752 1.00 0.00 H new ATOM 0 HZ PHE A 263 -4.487 -72.850 17.448 1.00 0.00 H new ATOM 4323 N ASP A 264 -2.119 -67.415 17.070 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.811 -67.407 17.726 1.00 0.00 C ATOM 4325 C ASP A 264 0.040 -66.219 17.270 1.00 0.00 C ATOM 4326 O ASP A 264 0.593 -65.501 18.110 1.00 0.00 O ATOM 4327 CB ASP A 264 -0.066 -68.721 17.474 1.00 0.00 C ATOM 4328 CG ASP A 264 1.323 -68.690 18.133 1.00 0.00 C ATOM 4329 OD1 ASP A 264 1.410 -68.850 19.371 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.337 -68.547 17.413 1.00 0.00 O ATOM 0 H ASP A 264 -2.224 -68.148 16.369 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.986 -67.304 18.797 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.644 -69.555 17.871 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.038 -68.887 16.402 1.00 0.00 H new ATOM 4335 N LYS A 265 0.112 -65.950 15.960 1.00 0.00 N ATOM 4336 CA LYS A 265 0.787 -64.750 15.455 1.00 0.00 C ATOM 4337 C LYS A 265 0.075 -63.508 15.969 1.00 0.00 C ATOM 4338 O LYS A 265 0.736 -62.600 16.470 1.00 0.00 O ATOM 4339 CB LYS A 265 0.821 -64.737 13.916 1.00 0.00 C ATOM 4340 CG LYS A 265 1.977 -65.552 13.309 1.00 0.00 C ATOM 4341 CD LYS A 265 3.374 -64.921 13.475 1.00 0.00 C ATOM 4342 CE LYS A 265 3.499 -63.568 12.751 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.877 -63.018 12.808 1.00 0.00 N ATOM 0 H LYS A 265 -0.287 -66.545 15.234 1.00 0.00 H new ATOM 0 HA LYS A 265 1.816 -64.758 15.815 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.124 -65.129 13.539 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.898 -63.705 13.573 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.984 -66.541 13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.783 -65.694 12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.583 -64.783 14.536 1.00 0.00 H new ATOM 0 HD3 LYS A 265 4.127 -65.607 13.089 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.202 -63.688 11.709 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.808 -62.854 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.904 -62.099 12.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.160 -62.893 13.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.533 -63.676 12.342 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.256 -63.476 15.868 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.071 -62.373 16.340 1.00 0.00 C ATOM 4359 C PHE A 266 -1.755 -62.116 17.814 1.00 0.00 C ATOM 4360 O PHE A 266 -1.352 -61.008 18.150 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.543 -62.713 16.071 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.569 -61.901 16.830 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.038 -60.674 16.324 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -5.104 -62.416 18.027 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.020 -59.955 17.024 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -6.077 -61.690 18.734 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.531 -60.456 18.235 1.00 0.00 C ATOM 0 H PHE A 266 -1.798 -64.231 15.448 1.00 0.00 H new ATOM 0 HA PHE A 266 -1.854 -61.445 15.812 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.732 -62.592 15.004 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.699 -63.766 16.305 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.642 -60.286 15.397 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.766 -63.371 18.402 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.383 -59.016 16.632 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.476 -62.079 19.659 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.273 -59.893 18.782 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.830 -63.134 18.673 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.561 -63.021 20.106 1.00 0.00 C ATOM 4379 C ASP A 267 -0.151 -62.496 20.374 1.00 0.00 C ATOM 4380 O ASP A 267 0.032 -61.641 21.237 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.765 -64.377 20.790 1.00 0.00 C ATOM 4382 CG ASP A 267 -1.438 -64.318 22.288 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -2.187 -63.664 23.048 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -0.464 -64.980 22.712 1.00 0.00 O ATOM 0 H ASP A 267 -2.085 -64.079 18.385 1.00 0.00 H new ATOM 0 HA ASP A 267 -2.266 -62.301 20.523 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.798 -64.699 20.656 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -1.133 -65.124 20.310 1.00 0.00 H new ATOM 4389 N SER A 268 0.844 -62.940 19.602 1.00 0.00 N ATOM 4390 CA SER A 268 2.219 -62.476 19.727 1.00 0.00 C ATOM 4391 C SER A 268 2.338 -60.971 19.487 1.00 0.00 C ATOM 4392 O SER A 268 3.048 -60.294 20.230 1.00 0.00 O ATOM 4393 CB SER A 268 3.114 -63.244 18.744 1.00 0.00 C ATOM 4394 OG SER A 268 3.021 -64.645 18.955 1.00 0.00 O ATOM 0 H SER A 268 0.712 -63.637 18.869 1.00 0.00 H new ATOM 0 HA SER A 268 2.547 -62.668 20.749 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.822 -63.007 17.721 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.149 -62.923 18.863 1.00 0.00 H new ATOM 0 HG SER A 268 2.157 -64.969 18.624 1.00 0.00 H new ATOM 4400 N LEU A 269 1.642 -60.429 18.482 1.00 0.00 N ATOM 4401 CA LEU A 269 1.684 -58.999 18.199 1.00 0.00 C ATOM 4402 C LEU A 269 0.832 -58.249 19.215 1.00 0.00 C ATOM 4403 O LEU A 269 1.253 -57.206 19.709 1.00 0.00 O ATOM 4404 CB LEU A 269 1.193 -58.752 16.765 1.00 0.00 C ATOM 4405 CG LEU A 269 2.231 -59.247 15.735 1.00 0.00 C ATOM 4406 CD1 LEU A 269 1.533 -59.885 14.538 1.00 0.00 C ATOM 4407 CD2 LEU A 269 3.150 -58.111 15.278 1.00 0.00 C ATOM 0 H LEU A 269 1.043 -60.964 17.853 1.00 0.00 H new ATOM 0 HA LEU A 269 2.706 -58.630 18.281 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.245 -59.266 16.607 1.00 0.00 H new ATOM 0 HB3 LEU A 269 1.007 -57.688 16.618 1.00 0.00 H new ATOM 0 HG LEU A 269 2.850 -60.001 16.221 1.00 0.00 H new ATOM 0 HD11 LEU A 269 2.280 -60.228 13.822 1.00 0.00 H new ATOM 0 HD12 LEU A 269 0.936 -60.733 14.874 1.00 0.00 H new ATOM 0 HD13 LEU A 269 0.884 -59.150 14.061 1.00 0.00 H new ATOM 0 HD21 LEU A 269 3.869 -58.494 14.553 1.00 0.00 H new ATOM 0 HD22 LEU A 269 2.554 -57.324 14.817 1.00 0.00 H new ATOM 0 HD23 LEU A 269 3.683 -57.706 16.138 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.331 -58.786 19.582 1.00 0.00 N ATOM 4420 CA ILE A 270 -1.246 -58.217 20.555 1.00 0.00 C ATOM 4421 C ILE A 270 -0.533 -58.021 21.900 1.00 0.00 C ATOM 4422 O ILE A 270 -0.681 -56.968 22.519 1.00 0.00 O ATOM 4423 CB ILE A 270 -2.484 -59.146 20.606 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.396 -58.969 19.370 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -3.303 -59.067 21.897 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -4.154 -57.644 19.266 1.00 0.00 C ATOM 0 H ILE A 270 -0.670 -59.665 19.190 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.587 -57.219 20.279 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.058 -60.149 20.592 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.784 -59.083 18.475 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -4.124 -59.780 19.364 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.147 -59.754 21.835 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.674 -59.341 22.744 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.672 -58.050 22.032 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.758 -57.641 18.359 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.803 -57.527 20.134 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.442 -56.819 19.231 1.00 0.00 H new ATOM 4438 N LYS A 271 0.308 -58.974 22.319 1.00 0.00 N ATOM 4439 CA LYS A 271 1.090 -58.902 23.558 1.00 0.00 C ATOM 4440 C LYS A 271 2.065 -57.721 23.628 1.00 0.00 C ATOM 4441 O LYS A 271 2.632 -57.490 24.697 1.00 0.00 O ATOM 4442 CB LYS A 271 1.821 -60.243 23.774 1.00 0.00 C ATOM 4443 CG LYS A 271 0.852 -61.259 24.399 1.00 0.00 C ATOM 4444 CD LYS A 271 1.464 -62.642 24.664 1.00 0.00 C ATOM 4445 CE LYS A 271 2.125 -63.235 23.412 1.00 0.00 C ATOM 4446 NZ LYS A 271 2.172 -64.715 23.444 1.00 0.00 N ATOM 0 H LYS A 271 0.467 -59.835 21.795 1.00 0.00 H new ATOM 0 HA LYS A 271 0.382 -58.720 24.367 1.00 0.00 H new ATOM 0 HB2 LYS A 271 2.198 -60.621 22.824 1.00 0.00 H new ATOM 0 HB3 LYS A 271 2.683 -60.099 24.425 1.00 0.00 H new ATOM 0 HG2 LYS A 271 0.478 -60.855 25.340 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -0.007 -61.376 23.739 1.00 0.00 H new ATOM 0 HD2 LYS A 271 2.204 -62.563 25.460 1.00 0.00 H new ATOM 0 HD3 LYS A 271 0.687 -63.319 25.017 1.00 0.00 H new ATOM 0 HE2 LYS A 271 1.577 -62.911 22.527 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.138 -62.844 23.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 2.985 -65.049 22.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 2.269 -65.038 24.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 1.295 -65.099 23.039 1.00 0.00 H new ATOM 4460 N VAL A 272 2.277 -56.979 22.539 1.00 0.00 N ATOM 4461 CA VAL A 272 3.277 -55.915 22.472 1.00 0.00 C ATOM 4462 C VAL A 272 2.651 -54.638 21.901 1.00 0.00 C ATOM 4463 O VAL A 272 2.727 -53.573 22.514 1.00 0.00 O ATOM 4464 CB VAL A 272 4.484 -56.404 21.632 1.00 0.00 C ATOM 4465 CG1 VAL A 272 5.645 -55.406 21.711 1.00 0.00 C ATOM 4466 CG2 VAL A 272 5.008 -57.785 22.063 1.00 0.00 C ATOM 0 H VAL A 272 1.754 -57.102 21.672 1.00 0.00 H new ATOM 0 HA VAL A 272 3.638 -55.673 23.472 1.00 0.00 H new ATOM 0 HB VAL A 272 4.111 -56.485 20.611 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.480 -55.771 21.113 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.320 -54.439 21.327 1.00 0.00 H new ATOM 0 HG13 VAL A 272 5.961 -55.297 22.748 1.00 0.00 H new ATOM 0 HG21 VAL A 272 5.852 -58.066 21.434 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.329 -57.744 23.104 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.214 -58.525 21.957 1.00 0.00 H new ATOM 4476 N GLN A 273 2.006 -54.728 20.737 1.00 0.00 N ATOM 4477 CA GLN A 273 1.558 -53.564 19.986 1.00 0.00 C ATOM 4478 C GLN A 273 0.322 -52.917 20.605 1.00 0.00 C ATOM 4479 O GLN A 273 0.146 -51.710 20.450 1.00 0.00 O ATOM 4480 CB GLN A 273 1.324 -53.946 18.515 1.00 0.00 C ATOM 4481 CG GLN A 273 2.592 -54.490 17.828 1.00 0.00 C ATOM 4482 CD GLN A 273 3.784 -53.534 17.921 1.00 0.00 C ATOM 4483 OE1 GLN A 273 4.811 -53.845 18.520 1.00 0.00 O ATOM 4484 NE2 GLN A 273 3.670 -52.331 17.380 1.00 0.00 N ATOM 0 H GLN A 273 1.781 -55.617 20.290 1.00 0.00 H new ATOM 0 HA GLN A 273 2.346 -52.812 20.028 1.00 0.00 H new ATOM 0 HB2 GLN A 273 0.537 -54.698 18.461 1.00 0.00 H new ATOM 0 HB3 GLN A 273 0.968 -53.072 17.970 1.00 0.00 H new ATOM 0 HG2 GLN A 273 2.863 -55.444 18.281 1.00 0.00 H new ATOM 0 HG3 GLN A 273 2.373 -54.687 16.779 1.00 0.00 H new ATOM 0 HE21 GLN A 273 2.817 -52.074 16.883 1.00 0.00 H new ATOM 0 HE22 GLN A 273 4.435 -51.661 17.460 1.00 0.00 H new ATOM 4493 N ILE A 274 -0.499 -53.668 21.347 1.00 0.00 N ATOM 4494 CA ILE A 274 -1.584 -53.072 22.111 1.00 0.00 C ATOM 4495 C ILE A 274 -0.985 -52.110 23.140 1.00 0.00 C ATOM 4496 O ILE A 274 -1.395 -50.955 23.212 1.00 0.00 O ATOM 4497 CB ILE A 274 -2.466 -54.153 22.774 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -3.186 -55.062 21.755 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -3.513 -53.495 23.677 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -4.169 -54.368 20.805 1.00 0.00 C ATOM 0 H ILE A 274 -0.428 -54.682 21.430 1.00 0.00 H new ATOM 0 HA ILE A 274 -2.240 -52.514 21.443 1.00 0.00 H new ATOM 0 HB ILE A 274 -1.792 -54.782 23.355 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -2.431 -55.570 21.155 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -3.727 -55.832 22.305 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -4.130 -54.265 24.140 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -3.012 -52.916 24.453 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -4.143 -52.834 23.082 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -4.612 -55.106 20.137 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -4.956 -53.885 21.385 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.639 -53.619 20.217 1.00 0.00 H new ATOM 4512 N SER A 275 0.007 -52.562 23.910 1.00 0.00 N ATOM 4513 CA SER A 275 0.586 -51.784 24.997 1.00 0.00 C ATOM 4514 C SER A 275 1.209 -50.478 24.488 1.00 0.00 C ATOM 4515 O SER A 275 1.158 -49.457 25.178 1.00 0.00 O ATOM 4516 CB SER A 275 1.628 -52.651 25.716 1.00 0.00 C ATOM 4517 OG SER A 275 1.123 -53.961 25.944 1.00 0.00 O ATOM 0 H SER A 275 0.430 -53.483 23.793 1.00 0.00 H new ATOM 0 HA SER A 275 -0.202 -51.500 25.695 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.538 -52.706 25.118 1.00 0.00 H new ATOM 0 HB3 SER A 275 1.899 -52.190 26.666 1.00 0.00 H new ATOM 0 HG SER A 275 1.803 -54.499 26.402 1.00 0.00 H new ATOM 4523 N LYS A 276 1.773 -50.488 23.274 1.00 0.00 N ATOM 4524 CA LYS A 276 2.400 -49.314 22.674 1.00 0.00 C ATOM 4525 C LYS A 276 1.401 -48.246 22.224 1.00 0.00 C ATOM 4526 O LYS A 276 1.823 -47.099 22.074 1.00 0.00 O ATOM 4527 CB LYS A 276 3.244 -49.750 21.468 1.00 0.00 C ATOM 4528 CG LYS A 276 4.512 -50.515 21.875 1.00 0.00 C ATOM 4529 CD LYS A 276 5.151 -51.127 20.627 1.00 0.00 C ATOM 4530 CE LYS A 276 6.465 -51.847 20.957 1.00 0.00 C ATOM 4531 NZ LYS A 276 7.031 -52.532 19.766 1.00 0.00 N ATOM 0 H LYS A 276 1.805 -51.317 22.681 1.00 0.00 H new ATOM 0 HA LYS A 276 3.018 -48.861 23.450 1.00 0.00 H new ATOM 0 HB2 LYS A 276 2.639 -50.379 20.815 1.00 0.00 H new ATOM 0 HB3 LYS A 276 3.526 -48.870 20.890 1.00 0.00 H new ATOM 0 HG2 LYS A 276 5.215 -49.842 22.366 1.00 0.00 H new ATOM 0 HG3 LYS A 276 4.265 -51.297 22.593 1.00 0.00 H new ATOM 0 HD2 LYS A 276 4.455 -51.831 20.170 1.00 0.00 H new ATOM 0 HD3 LYS A 276 5.340 -50.343 19.893 1.00 0.00 H new ATOM 0 HE2 LYS A 276 7.188 -51.127 21.340 1.00 0.00 H new ATOM 0 HE3 LYS A 276 6.291 -52.577 21.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 7.751 -53.219 20.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 6.272 -53.028 19.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 7.467 -51.829 19.136 1.00 0.00 H new ATOM 4545 N ILE A 277 0.120 -48.569 22.005 1.00 0.00 N ATOM 4546 CA ILE A 277 -0.821 -47.654 21.358 1.00 0.00 C ATOM 4547 C ILE A 277 -2.097 -47.522 22.216 1.00 0.00 C ATOM 4548 O ILE A 277 -2.832 -48.498 22.373 1.00 0.00 O ATOM 4549 CB ILE A 277 -1.145 -48.138 19.921 1.00 0.00 C ATOM 4550 CG1 ILE A 277 0.056 -48.571 19.041 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -1.955 -47.049 19.197 1.00 0.00 C ATOM 4552 CD1 ILE A 277 1.016 -47.465 18.591 1.00 0.00 C ATOM 0 H ILE A 277 -0.288 -49.465 22.270 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.366 -46.667 21.275 1.00 0.00 H new ATOM 0 HB ILE A 277 -1.713 -49.058 20.059 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.630 -49.316 19.592 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.335 -49.064 18.151 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -2.188 -47.381 18.185 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -2.882 -46.863 19.740 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -1.370 -46.130 19.152 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.811 -47.898 17.983 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.471 -46.727 18.003 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.451 -46.982 19.466 1.00 0.00 H new ATOM 4564 N PRO A 278 -2.430 -46.322 22.730 1.00 0.00 N ATOM 4565 CA PRO A 278 -3.523 -46.144 23.687 1.00 0.00 C ATOM 4566 C PRO A 278 -4.908 -46.419 23.090 1.00 0.00 C ATOM 4567 O PRO A 278 -5.782 -46.935 23.788 1.00 0.00 O ATOM 4568 CB PRO A 278 -3.402 -44.698 24.182 1.00 0.00 C ATOM 4569 CG PRO A 278 -2.680 -43.984 23.040 1.00 0.00 C ATOM 4570 CD PRO A 278 -1.736 -45.059 22.517 1.00 0.00 C ATOM 0 HA PRO A 278 -3.435 -46.867 24.498 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -4.380 -44.258 24.375 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -2.837 -44.639 25.112 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -3.374 -43.646 22.271 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -2.139 -43.105 23.390 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -1.514 -44.906 21.461 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -0.785 -45.039 23.049 1.00 0.00 H new ATOM 4578 N ILE A 279 -5.141 -46.091 21.813 1.00 0.00 N ATOM 4579 CA ILE A 279 -6.397 -46.428 21.143 1.00 0.00 C ATOM 4580 C ILE A 279 -6.556 -47.949 21.069 1.00 0.00 C ATOM 4581 O ILE A 279 -7.632 -48.462 21.370 1.00 0.00 O ATOM 4582 CB ILE A 279 -6.534 -45.698 19.786 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -7.762 -46.239 19.025 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -5.283 -45.743 18.888 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -8.345 -45.223 18.044 1.00 0.00 C ATOM 0 H ILE A 279 -4.473 -45.592 21.225 1.00 0.00 H new ATOM 0 HA ILE A 279 -7.237 -46.061 21.733 1.00 0.00 H new ATOM 0 HB ILE A 279 -6.663 -44.644 20.032 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -7.479 -47.141 18.482 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -8.530 -46.527 19.742 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -5.481 -45.204 17.962 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -4.445 -45.277 19.407 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -5.037 -46.780 18.659 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.206 -45.659 17.538 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.656 -44.331 18.587 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -7.589 -44.954 17.307 1.00 0.00 H new ATOM 4597 N LEU A 280 -5.500 -48.693 20.731 1.00 0.00 N ATOM 4598 CA LEU A 280 -5.613 -50.143 20.616 1.00 0.00 C ATOM 4599 C LEU A 280 -5.883 -50.773 21.978 1.00 0.00 C ATOM 4600 O LEU A 280 -6.681 -51.703 22.060 1.00 0.00 O ATOM 4601 CB LEU A 280 -4.366 -50.771 19.981 1.00 0.00 C ATOM 4602 CG LEU A 280 -4.014 -50.273 18.566 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -2.853 -51.097 18.002 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -5.202 -50.333 17.599 1.00 0.00 C ATOM 0 H LEU A 280 -4.571 -48.319 20.535 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.457 -50.346 19.956 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.514 -50.583 20.635 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.506 -51.851 19.942 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.729 -49.225 18.660 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.607 -50.742 17.001 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -1.983 -50.990 18.649 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.142 -52.147 17.954 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -4.892 -49.970 16.619 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.548 -51.363 17.511 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.012 -49.709 17.978 1.00 0.00 H new ATOM 4616 N ALA A 281 -5.284 -50.248 23.053 1.00 0.00 N ATOM 4617 CA ALA A 281 -5.549 -50.728 24.406 1.00 0.00 C ATOM 4618 C ALA A 281 -7.029 -50.596 24.786 1.00 0.00 C ATOM 4619 O ALA A 281 -7.548 -51.449 25.506 1.00 0.00 O ATOM 4620 CB ALA A 281 -4.634 -50.006 25.402 1.00 0.00 C ATOM 0 H ALA A 281 -4.608 -49.485 23.007 1.00 0.00 H new ATOM 0 HA ALA A 281 -5.324 -51.794 24.441 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -4.836 -50.368 26.410 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -3.592 -50.203 25.148 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -4.822 -48.933 25.357 1.00 0.00 H new ATOM 4626 N GLN A 282 -7.721 -49.567 24.285 1.00 0.00 N ATOM 4627 CA GLN A 282 -9.149 -49.379 24.519 1.00 0.00 C ATOM 4628 C GLN A 282 -10.006 -50.394 23.740 1.00 0.00 C ATOM 4629 O GLN A 282 -11.085 -50.756 24.211 1.00 0.00 O ATOM 4630 CB GLN A 282 -9.529 -47.923 24.194 1.00 0.00 C ATOM 4631 CG GLN A 282 -8.991 -46.961 25.265 1.00 0.00 C ATOM 4632 CD GLN A 282 -9.028 -45.512 24.787 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -10.037 -44.818 24.901 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -7.927 -45.028 24.237 1.00 0.00 N ATOM 0 H GLN A 282 -7.301 -48.841 23.704 1.00 0.00 H new ATOM 0 HA GLN A 282 -9.359 -49.568 25.572 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -9.128 -47.648 23.219 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -10.613 -47.832 24.130 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -9.583 -47.060 26.175 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -7.967 -47.235 25.520 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -7.099 -45.617 24.150 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -7.906 -44.066 23.900 1.00 0.00 H new ATOM 4643 N HIS A 283 -9.535 -50.871 22.581 1.00 0.00 N ATOM 4644 CA HIS A 283 -10.319 -51.704 21.658 1.00 0.00 C ATOM 4645 C HIS A 283 -9.927 -53.186 21.637 1.00 0.00 C ATOM 4646 O HIS A 283 -10.601 -53.959 20.958 1.00 0.00 O ATOM 4647 CB HIS A 283 -10.242 -51.106 20.243 1.00 0.00 C ATOM 4648 CG HIS A 283 -10.882 -49.747 20.194 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -10.314 -48.586 20.647 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -12.178 -49.458 19.857 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -11.244 -47.628 20.628 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -12.407 -48.104 20.143 1.00 0.00 N ATOM 0 H HIS A 283 -8.587 -50.687 22.253 1.00 0.00 H new ATOM 0 HA HIS A 283 -11.343 -51.690 22.031 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -9.200 -51.032 19.932 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -10.739 -51.771 19.536 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -9.346 -48.473 20.948 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.897 -50.150 19.444 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -11.086 -46.611 20.956 1.00 0.00 H new ATOM 4660 N GLU A 284 -8.881 -53.599 22.357 1.00 0.00 N ATOM 4661 CA GLU A 284 -8.306 -54.949 22.327 1.00 0.00 C ATOM 4662 C GLU A 284 -9.363 -56.064 22.385 1.00 0.00 C ATOM 4663 O GLU A 284 -9.300 -57.023 21.609 1.00 0.00 O ATOM 4664 CB GLU A 284 -7.288 -55.050 23.477 1.00 0.00 C ATOM 4665 CG GLU A 284 -6.591 -56.417 23.614 1.00 0.00 C ATOM 4666 CD GLU A 284 -7.031 -57.179 24.878 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -6.398 -57.002 25.945 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -7.998 -57.970 24.815 1.00 0.00 O ATOM 0 H GLU A 284 -8.391 -52.979 23.002 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.809 -55.102 21.369 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -6.526 -54.284 23.335 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.798 -54.824 24.414 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -6.809 -57.022 22.734 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.511 -56.270 23.640 1.00 0.00 H new ATOM 4675 N SER A 285 -10.368 -55.922 23.251 1.00 0.00 N ATOM 4676 CA SER A 285 -11.388 -56.943 23.438 1.00 0.00 C ATOM 4677 C SER A 285 -12.286 -57.130 22.206 1.00 0.00 C ATOM 4678 O SER A 285 -12.859 -58.207 22.033 1.00 0.00 O ATOM 4679 CB SER A 285 -12.222 -56.631 24.683 1.00 0.00 C ATOM 4680 OG SER A 285 -11.441 -56.027 25.708 1.00 0.00 O ATOM 0 H SER A 285 -10.493 -55.097 23.838 1.00 0.00 H new ATOM 0 HA SER A 285 -10.869 -57.891 23.580 1.00 0.00 H new ATOM 0 HB2 SER A 285 -13.043 -55.966 24.413 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.668 -57.551 25.061 1.00 0.00 H new ATOM 0 HG SER A 285 -12.008 -55.841 26.485 1.00 0.00 H new ATOM 4686 N PHE A 286 -12.406 -56.126 21.331 1.00 0.00 N ATOM 4687 CA PHE A 286 -13.109 -56.289 20.067 1.00 0.00 C ATOM 4688 C PHE A 286 -12.244 -57.101 19.107 1.00 0.00 C ATOM 4689 O PHE A 286 -12.756 -58.029 18.490 1.00 0.00 O ATOM 4690 CB PHE A 286 -13.479 -54.931 19.452 1.00 0.00 C ATOM 4691 CG PHE A 286 -14.302 -54.028 20.355 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -15.545 -54.457 20.859 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -13.822 -52.750 20.693 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -16.292 -53.619 21.706 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -14.564 -51.911 21.542 1.00 0.00 C ATOM 4696 CZ PHE A 286 -15.801 -52.347 22.051 1.00 0.00 C ATOM 0 H PHE A 286 -12.023 -55.193 21.481 1.00 0.00 H new ATOM 0 HA PHE A 286 -14.041 -56.823 20.252 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -12.562 -54.410 19.178 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -14.035 -55.104 18.530 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -15.926 -55.432 20.594 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -12.876 -52.411 20.297 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -17.244 -53.953 22.092 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -14.185 -50.934 21.803 1.00 0.00 H new ATOM 0 HZ PHE A 286 -16.373 -51.706 22.706 1.00 0.00 H new ATOM 4706 N LEU A 287 -10.940 -56.811 19.006 1.00 0.00 N ATOM 4707 CA LEU A 287 -10.031 -57.501 18.089 1.00 0.00 C ATOM 4708 C LEU A 287 -9.996 -59.002 18.388 1.00 0.00 C ATOM 4709 O LEU A 287 -10.076 -59.815 17.466 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.602 -56.924 18.174 1.00 0.00 C ATOM 4711 CG LEU A 287 -8.385 -55.557 17.496 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -9.092 -54.370 18.163 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -6.881 -55.257 17.486 1.00 0.00 C ATOM 0 H LEU A 287 -10.486 -56.087 19.563 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.409 -57.345 17.079 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.330 -56.833 19.226 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -7.914 -57.642 17.728 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.820 -55.651 16.501 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.874 -53.458 17.608 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.168 -54.543 18.168 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.737 -54.264 19.188 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.706 -54.292 17.010 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.509 -55.229 18.510 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.358 -56.036 16.931 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.903 -59.385 19.669 1.00 0.00 N ATOM 4726 CA ARG A 288 -9.810 -60.798 20.057 1.00 0.00 C ATOM 4727 C ARG A 288 -11.091 -61.566 19.740 1.00 0.00 C ATOM 4728 O ARG A 288 -11.031 -62.757 19.443 1.00 0.00 O ATOM 4729 CB ARG A 288 -9.409 -60.908 21.540 1.00 0.00 C ATOM 4730 CG ARG A 288 -10.563 -60.827 22.553 1.00 0.00 C ATOM 4731 CD ARG A 288 -10.025 -60.497 23.947 1.00 0.00 C ATOM 4732 NE ARG A 288 -11.083 -60.501 24.972 1.00 0.00 N ATOM 4733 CZ ARG A 288 -11.075 -59.777 26.100 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -10.100 -58.909 26.358 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -12.065 -59.923 26.975 1.00 0.00 N ATOM 0 H ARG A 288 -9.890 -58.734 20.455 1.00 0.00 H new ATOM 0 HA ARG A 288 -9.029 -61.270 19.460 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -8.888 -61.854 21.687 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -8.697 -60.114 21.764 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.276 -60.064 22.241 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.101 -61.775 22.578 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.257 -61.222 24.218 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -9.546 -59.518 23.926 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.889 -61.105 24.810 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -9.339 -58.784 25.691 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -10.114 -58.368 27.223 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -12.821 -60.581 26.785 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.069 -59.377 27.837 1.00 0.00 H new ATOM 4749 N GLN A 289 -12.249 -60.903 19.777 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.474 -61.502 19.278 1.00 0.00 C ATOM 4751 C GLN A 289 -13.486 -61.502 17.753 1.00 0.00 C ATOM 4752 O GLN A 289 -13.893 -62.493 17.153 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.732 -60.815 19.850 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.492 -61.826 20.722 1.00 0.00 C ATOM 4755 CD GLN A 289 -16.907 -61.386 21.105 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -17.182 -60.218 21.367 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -17.842 -62.326 21.143 1.00 0.00 N ATOM 0 H GLN A 289 -12.357 -59.958 20.146 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.499 -62.536 19.622 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.451 -59.943 20.440 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -15.370 -60.460 19.040 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.550 -62.776 20.190 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.920 -62.005 21.633 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -17.602 -63.293 20.924 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -18.801 -62.082 21.392 1.00 0.00 H new ATOM 4766 N LYS A 290 -13.027 -60.429 17.104 1.00 0.00 N ATOM 4767 CA LYS A 290 -13.084 -60.286 15.653 1.00 0.00 C ATOM 4768 C LYS A 290 -12.291 -61.365 14.942 1.00 0.00 C ATOM 4769 O LYS A 290 -12.805 -61.910 13.971 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.668 -58.870 15.229 1.00 0.00 C ATOM 4771 CG LYS A 290 -12.897 -58.630 13.728 1.00 0.00 C ATOM 4772 CD LYS A 290 -14.294 -58.973 13.183 1.00 0.00 C ATOM 4773 CE LYS A 290 -15.459 -58.397 14.000 1.00 0.00 C ATOM 4774 NZ LYS A 290 -15.611 -56.931 13.824 1.00 0.00 N ATOM 0 H LYS A 290 -12.603 -59.631 17.577 1.00 0.00 H new ATOM 0 HA LYS A 290 -14.120 -60.426 15.343 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -13.235 -58.138 15.804 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -11.615 -58.715 15.465 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -12.697 -57.580 13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -12.162 -59.213 13.173 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -14.370 -58.607 12.159 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -14.397 -60.057 13.142 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -16.384 -58.892 13.705 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -15.302 -58.618 15.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -16.591 -56.656 14.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -14.964 -56.435 14.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -15.384 -56.674 12.842 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.112 -61.744 15.427 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.392 -62.871 14.842 1.00 0.00 C ATOM 4790 C ILE A 291 -11.226 -64.158 14.916 1.00 0.00 C ATOM 4791 O ILE A 291 -11.180 -64.971 13.992 1.00 0.00 O ATOM 4792 CB ILE A 291 -8.995 -63.006 15.485 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.154 -64.050 14.725 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.054 -63.283 16.993 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.683 -64.009 15.135 1.00 0.00 C ATOM 0 H ILE A 291 -10.640 -61.295 16.212 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.231 -62.683 13.781 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.497 -62.041 15.393 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.555 -65.046 14.914 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.237 -63.871 13.653 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.041 -63.368 17.387 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.571 -62.464 17.493 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.592 -64.214 17.171 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.128 -64.761 14.575 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.273 -63.022 14.922 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.597 -64.215 16.202 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.023 -64.341 15.972 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.759 -65.584 16.177 1.00 0.00 C ATOM 4809 C CYS A 292 -14.011 -65.586 15.301 1.00 0.00 C ATOM 4810 O CYS A 292 -14.276 -66.576 14.620 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.117 -65.756 17.660 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.617 -65.870 18.676 1.00 0.00 S ATOM 0 H CYS A 292 -12.173 -63.640 16.698 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.133 -66.428 15.889 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.724 -64.914 17.992 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.720 -66.655 17.791 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.260 -64.680 19.058 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.731 -64.456 15.277 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.858 -64.200 14.383 1.00 0.00 C ATOM 4820 C LEU A 293 -15.377 -64.474 12.958 1.00 0.00 C ATOM 4821 O LEU A 293 -15.893 -65.362 12.290 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.322 -62.726 14.511 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.043 -62.349 15.822 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.159 -60.828 15.974 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.460 -62.920 15.859 1.00 0.00 C ATOM 0 H LEU A 293 -14.535 -63.673 15.901 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.703 -64.840 14.638 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.449 -62.082 14.403 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -16.988 -62.503 13.678 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.445 -62.767 16.632 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -17.671 -60.594 16.907 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -16.162 -60.387 15.986 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -17.726 -60.421 15.137 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -18.942 -62.637 16.795 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.034 -62.524 15.021 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.416 -64.007 15.787 1.00 0.00 H new ATOM 4837 N MET A 294 -14.339 -63.762 12.510 1.00 0.00 N ATOM 4838 CA MET A 294 -13.879 -63.795 11.131 1.00 0.00 C ATOM 4839 C MET A 294 -13.425 -65.187 10.713 1.00 0.00 C ATOM 4840 O MET A 294 -13.723 -65.588 9.592 1.00 0.00 O ATOM 4841 CB MET A 294 -12.749 -62.771 10.937 1.00 0.00 C ATOM 4842 CG MET A 294 -12.240 -62.715 9.500 1.00 0.00 C ATOM 4843 SD MET A 294 -10.908 -61.517 9.279 1.00 0.00 S ATOM 4844 CE MET A 294 -10.779 -61.651 7.485 1.00 0.00 C ATOM 0 H MET A 294 -13.792 -63.141 13.107 1.00 0.00 H new ATOM 0 HA MET A 294 -14.719 -63.531 10.489 1.00 0.00 H new ATOM 0 HB2 MET A 294 -13.106 -61.784 11.230 1.00 0.00 H new ATOM 0 HB3 MET A 294 -11.921 -63.020 11.601 1.00 0.00 H new ATOM 0 HG2 MET A 294 -11.887 -63.703 9.205 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.066 -62.460 8.836 1.00 0.00 H new ATOM 0 HE1 MET A 294 -10.010 -60.968 7.123 1.00 0.00 H new ATOM 0 HE2 MET A 294 -10.513 -62.673 7.215 1.00 0.00 H new ATOM 0 HE3 MET A 294 -11.736 -61.393 7.031 1.00 0.00 H new ATOM 4854 N THR A 295 -12.741 -65.930 11.583 1.00 0.00 N ATOM 4855 CA THR A 295 -12.280 -67.270 11.242 1.00 0.00 C ATOM 4856 C THR A 295 -13.486 -68.161 10.933 1.00 0.00 C ATOM 4857 O THR A 295 -13.484 -68.881 9.932 1.00 0.00 O ATOM 4858 CB THR A 295 -11.413 -67.842 12.378 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.272 -67.030 12.569 1.00 0.00 O ATOM 4860 CG2 THR A 295 -10.934 -69.264 12.072 1.00 0.00 C ATOM 0 H THR A 295 -12.496 -65.626 12.525 1.00 0.00 H new ATOM 0 HA THR A 295 -11.654 -67.230 10.351 1.00 0.00 H new ATOM 0 HB THR A 295 -12.034 -67.862 13.273 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.428 -66.418 13.318 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.326 -69.629 12.900 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.796 -69.918 11.939 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.339 -69.259 11.159 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.533 -68.092 11.760 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.727 -68.881 11.563 1.00 0.00 C ATOM 4870 C LEU A 296 -16.433 -68.427 10.281 1.00 0.00 C ATOM 4871 O LEU A 296 -16.761 -69.269 9.447 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.580 -68.751 12.838 1.00 0.00 C ATOM 4873 CG LEU A 296 -17.936 -69.475 12.848 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -19.022 -68.678 12.116 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -17.831 -70.903 12.311 1.00 0.00 C ATOM 0 H LEU A 296 -14.566 -67.486 12.580 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.512 -69.940 11.417 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.992 -69.121 13.678 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -16.761 -67.691 13.018 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.239 -69.546 13.893 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.962 -69.229 12.149 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -19.151 -67.710 12.600 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -18.726 -68.528 11.078 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -18.813 -71.375 12.337 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -17.467 -70.880 11.284 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -17.138 -71.474 12.929 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.628 -67.118 10.087 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.341 -66.590 8.923 1.00 0.00 C ATOM 4889 C ILE A 297 -16.609 -67.007 7.641 1.00 0.00 C ATOM 4890 O ILE A 297 -17.246 -67.481 6.700 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.504 -65.052 9.011 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.255 -64.598 10.281 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.298 -64.545 7.794 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.040 -63.119 10.624 1.00 0.00 C ATOM 0 H ILE A 297 -16.297 -66.399 10.730 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.346 -67.011 8.904 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.496 -64.637 9.039 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.321 -64.780 10.147 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -17.930 -65.209 11.123 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.411 -63.463 7.859 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.764 -64.800 6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -19.283 -65.013 7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -18.597 -62.870 11.527 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -16.979 -62.935 10.790 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.391 -62.499 9.799 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.280 -66.868 7.607 1.00 0.00 N ATOM 4907 CA GLU A 298 -14.468 -67.223 6.455 1.00 0.00 C ATOM 4908 C GLU A 298 -14.588 -68.722 6.179 1.00 0.00 C ATOM 4909 O GLU A 298 -14.774 -69.109 5.028 1.00 0.00 O ATOM 4910 CB GLU A 298 -13.008 -66.799 6.700 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.080 -66.996 5.489 1.00 0.00 C ATOM 4912 CD GLU A 298 -12.247 -65.917 4.398 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -13.375 -65.680 3.914 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -11.229 -65.305 4.000 1.00 0.00 O ATOM 0 H GLU A 298 -14.739 -66.501 8.390 1.00 0.00 H new ATOM 0 HA GLU A 298 -14.824 -66.695 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -12.991 -65.748 6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.613 -67.368 7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -11.045 -66.997 5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -12.271 -67.976 5.051 1.00 0.00 H new ATOM 4921 N THR A 299 -14.548 -69.566 7.215 1.00 0.00 N ATOM 4922 CA THR A 299 -14.743 -71.003 7.069 1.00 0.00 C ATOM 4923 C THR A 299 -16.100 -71.285 6.420 1.00 0.00 C ATOM 4924 O THR A 299 -16.166 -72.011 5.428 1.00 0.00 O ATOM 4925 CB THR A 299 -14.574 -71.699 8.434 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.302 -71.405 8.980 1.00 0.00 O ATOM 4927 CG2 THR A 299 -14.695 -73.221 8.313 1.00 0.00 C ATOM 0 H THR A 299 -14.379 -69.268 8.176 1.00 0.00 H new ATOM 0 HA THR A 299 -13.983 -71.417 6.406 1.00 0.00 H new ATOM 0 HB THR A 299 -15.368 -71.325 9.081 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.309 -70.500 9.357 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.570 -73.675 9.296 1.00 0.00 H new ATOM 0 HG22 THR A 299 -15.678 -73.478 7.917 1.00 0.00 H new ATOM 0 HG23 THR A 299 -13.924 -73.595 7.640 1.00 0.00 H new ATOM 4935 N VAL A 300 -17.173 -70.682 6.928 1.00 0.00 N ATOM 4936 CA VAL A 300 -18.514 -70.919 6.409 1.00 0.00 C ATOM 4937 C VAL A 300 -18.612 -70.463 4.950 1.00 0.00 C ATOM 4938 O VAL A 300 -19.165 -71.196 4.127 1.00 0.00 O ATOM 4939 CB VAL A 300 -19.573 -70.285 7.339 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -20.993 -70.347 6.757 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -19.602 -71.013 8.694 1.00 0.00 C ATOM 0 H VAL A 300 -17.136 -70.021 7.704 1.00 0.00 H new ATOM 0 HA VAL A 300 -18.724 -71.989 6.402 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.281 -69.241 7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.693 -69.887 7.455 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.021 -69.811 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -21.274 -71.387 6.594 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.353 -70.554 9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.850 -72.063 8.538 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.623 -70.938 9.168 1.00 0.00 H new ATOM 4951 N PHE A 301 -18.051 -69.298 4.617 1.00 0.00 N ATOM 4952 CA PHE A 301 -18.102 -68.738 3.275 1.00 0.00 C ATOM 4953 C PHE A 301 -17.300 -69.600 2.294 1.00 0.00 C ATOM 4954 O PHE A 301 -17.855 -70.065 1.298 1.00 0.00 O ATOM 4955 CB PHE A 301 -17.582 -67.292 3.312 1.00 0.00 C ATOM 4956 CG PHE A 301 -17.543 -66.615 1.954 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -18.737 -66.177 1.348 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -16.316 -66.434 1.286 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -18.703 -65.560 0.084 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -16.283 -65.820 0.022 1.00 0.00 C ATOM 4961 CZ PHE A 301 -17.476 -65.382 -0.580 1.00 0.00 C ATOM 0 H PHE A 301 -17.544 -68.715 5.283 1.00 0.00 H new ATOM 0 HA PHE A 301 -19.133 -68.730 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -18.214 -66.707 3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -16.578 -67.288 3.737 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -19.681 -66.315 1.855 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -15.398 -66.768 1.746 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -19.620 -65.223 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -15.340 -65.684 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 301 -17.450 -64.910 -1.551 1.00 0.00 H new ATOM 4971 N VAL A 302 -16.014 -69.841 2.571 1.00 0.00 N ATOM 4972 CA VAL A 302 -15.111 -70.541 1.660 1.00 0.00 C ATOM 4973 C VAL A 302 -15.607 -71.972 1.441 1.00 0.00 C ATOM 4974 O VAL A 302 -15.707 -72.421 0.297 1.00 0.00 O ATOM 4975 CB VAL A 302 -13.667 -70.482 2.211 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -12.685 -71.364 1.422 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -13.133 -69.039 2.175 1.00 0.00 C ATOM 0 H VAL A 302 -15.570 -69.552 3.442 1.00 0.00 H new ATOM 0 HA VAL A 302 -15.101 -70.054 0.685 1.00 0.00 H new ATOM 0 HB VAL A 302 -13.726 -70.855 3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -11.689 -71.279 1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -13.013 -72.403 1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -12.656 -71.036 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -12.116 -69.018 2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -13.134 -68.676 1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -13.770 -68.400 2.786 1.00 0.00 H new ATOM 4987 N LYS A 303 -15.957 -72.688 2.517 1.00 0.00 N ATOM 4988 CA LYS A 303 -16.385 -74.075 2.442 1.00 0.00 C ATOM 4989 C LYS A 303 -17.870 -74.208 2.061 1.00 0.00 C ATOM 4990 O LYS A 303 -18.366 -75.332 1.982 1.00 0.00 O ATOM 4991 CB LYS A 303 -16.041 -74.772 3.770 1.00 0.00 C ATOM 4992 CG LYS A 303 -14.562 -74.581 4.174 1.00 0.00 C ATOM 4993 CD LYS A 303 -14.129 -75.477 5.336 1.00 0.00 C ATOM 4994 CE LYS A 303 -14.066 -76.930 4.860 1.00 0.00 C ATOM 4995 NZ LYS A 303 -13.551 -77.853 5.903 1.00 0.00 N ATOM 0 H LYS A 303 -15.948 -72.312 3.465 1.00 0.00 H new ATOM 0 HA LYS A 303 -15.846 -74.575 1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -16.683 -74.380 4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -16.256 -75.837 3.684 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -13.928 -74.786 3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -14.400 -73.539 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -13.154 -75.162 5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.832 -75.384 6.163 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -15.062 -77.252 4.556 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -13.428 -76.992 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -13.529 -78.823 5.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -12.590 -77.566 6.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -14.173 -77.818 6.736 1.00 0.00 H new ATOM 5009 N ASN A 304 -18.571 -73.091 1.812 1.00 0.00 N ATOM 5010 CA ASN A 304 -20.004 -72.995 1.507 1.00 0.00 C ATOM 5011 C ASN A 304 -20.861 -73.893 2.417 1.00 0.00 C ATOM 5012 O ASN A 304 -21.686 -74.686 1.959 1.00 0.00 O ATOM 5013 CB ASN A 304 -20.258 -73.207 0.005 1.00 0.00 C ATOM 5014 CG ASN A 304 -21.700 -72.878 -0.377 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -22.316 -71.971 0.182 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -22.274 -73.590 -1.331 1.00 0.00 N ATOM 0 H ASN A 304 -18.123 -72.175 1.819 1.00 0.00 H new ATOM 0 HA ASN A 304 -20.331 -71.981 1.736 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -19.577 -72.580 -0.571 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.039 -74.242 -0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -23.235 -73.390 -1.609 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -21.756 -74.340 -1.789 1.00 0.00 H new ATOM 5023 N ILE A 305 -20.599 -73.810 3.721 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.217 -74.622 4.763 1.00 0.00 C ATOM 5025 C ILE A 305 -22.659 -74.160 4.999 1.00 0.00 C ATOM 5026 O ILE A 305 -23.032 -73.023 4.694 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.319 -74.517 6.023 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -19.118 -75.470 5.842 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -20.994 -74.764 7.382 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -18.015 -75.317 6.896 1.00 0.00 C ATOM 0 H ILE A 305 -19.921 -73.146 4.094 1.00 0.00 H new ATOM 0 HA ILE A 305 -21.287 -75.672 4.477 1.00 0.00 H new ATOM 0 HB ILE A 305 -20.022 -73.470 6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -19.481 -76.498 5.862 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -18.685 -75.304 4.856 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -20.257 -74.661 8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -21.792 -74.036 7.529 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -21.412 -75.770 7.403 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -17.213 -76.026 6.689 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -17.619 -74.302 6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.427 -75.514 7.885 1.00 0.00 H new ATOM 5042 N ARG A 306 -23.458 -75.049 5.594 1.00 0.00 N ATOM 5043 CA ARG A 306 -24.793 -74.742 6.110 1.00 0.00 C ATOM 5044 C ARG A 306 -25.004 -75.254 7.538 1.00 0.00 C ATOM 5045 O ARG A 306 -25.911 -74.771 8.209 1.00 0.00 O ATOM 5046 CB ARG A 306 -25.884 -75.292 5.169 1.00 0.00 C ATOM 5047 CG ARG A 306 -25.938 -74.621 3.787 1.00 0.00 C ATOM 5048 CD ARG A 306 -26.332 -73.138 3.868 1.00 0.00 C ATOM 5049 NE ARG A 306 -26.425 -72.526 2.531 1.00 0.00 N ATOM 5050 CZ ARG A 306 -25.398 -72.074 1.800 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -24.157 -72.089 2.273 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -25.609 -71.608 0.575 1.00 0.00 N ATOM 0 H ARG A 306 -23.189 -76.023 5.733 1.00 0.00 H new ATOM 0 HA ARG A 306 -24.874 -73.656 6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -25.722 -76.361 5.033 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -26.854 -75.176 5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -24.964 -74.709 3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -26.654 -75.150 3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -27.290 -73.043 4.379 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -25.597 -72.598 4.465 1.00 0.00 H new ATOM 0 HE ARG A 306 -27.357 -72.439 2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -23.972 -72.449 3.209 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -23.389 -71.740 1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -26.554 -71.594 0.190 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -24.827 -71.264 0.018 1.00 0.00 H new ATOM 5066 N MET A 307 -24.186 -76.181 8.046 1.00 0.00 N ATOM 5067 CA MET A 307 -24.354 -76.742 9.384 1.00 0.00 C ATOM 5068 C MET A 307 -22.980 -77.092 9.957 1.00 0.00 C ATOM 5069 O MET A 307 -22.123 -77.588 9.222 1.00 0.00 O ATOM 5070 CB MET A 307 -25.270 -77.971 9.277 1.00 0.00 C ATOM 5071 CG MET A 307 -25.617 -78.592 10.632 1.00 0.00 C ATOM 5072 SD MET A 307 -26.752 -80.004 10.521 1.00 0.00 S ATOM 5073 CE MET A 307 -28.316 -79.135 10.206 1.00 0.00 C ATOM 0 H MET A 307 -23.388 -76.562 7.538 1.00 0.00 H new ATOM 0 HA MET A 307 -24.818 -76.026 10.063 1.00 0.00 H new ATOM 0 HB2 MET A 307 -26.192 -77.685 8.771 1.00 0.00 H new ATOM 0 HB3 MET A 307 -24.785 -78.723 8.655 1.00 0.00 H new ATOM 0 HG2 MET A 307 -24.697 -78.915 11.120 1.00 0.00 H new ATOM 0 HG3 MET A 307 -26.064 -77.828 11.268 1.00 0.00 H new ATOM 0 HE1 MET A 307 -29.053 -79.430 10.953 1.00 0.00 H new ATOM 0 HE2 MET A 307 -28.152 -78.059 10.263 1.00 0.00 H new ATOM 0 HE3 MET A 307 -28.683 -79.394 9.213 1.00 0.00 H new ATOM 5083 N LEU A 308 -22.771 -76.847 11.254 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.523 -77.110 11.976 1.00 0.00 C ATOM 5085 C LEU A 308 -21.850 -77.484 13.418 1.00 0.00 C ATOM 5086 O LEU A 308 -22.898 -77.093 13.935 1.00 0.00 O ATOM 5087 CB LEU A 308 -20.622 -75.856 11.978 1.00 0.00 C ATOM 5088 CG LEU A 308 -19.624 -75.784 10.809 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -18.955 -74.403 10.766 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.533 -76.852 10.928 1.00 0.00 C ATOM 0 H LEU A 308 -23.493 -76.445 11.852 1.00 0.00 H new ATOM 0 HA LEU A 308 -20.996 -77.925 11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -21.255 -74.969 11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -20.067 -75.825 12.915 1.00 0.00 H new ATOM 0 HG LEU A 308 -20.189 -75.960 9.894 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -18.251 -74.365 9.934 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -19.716 -73.634 10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -18.422 -74.228 11.701 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -17.848 -76.768 10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -17.982 -76.708 11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -18.991 -77.841 10.927 1.00 0.00 H new ATOM 5102 N SER A 309 -20.946 -78.205 14.082 1.00 0.00 N ATOM 5103 CA SER A 309 -21.060 -78.513 15.499 1.00 0.00 C ATOM 5104 C SER A 309 -20.352 -77.428 16.313 1.00 0.00 C ATOM 5105 O SER A 309 -19.433 -76.766 15.816 1.00 0.00 O ATOM 5106 CB SER A 309 -20.439 -79.894 15.751 1.00 0.00 C ATOM 5107 OG SER A 309 -19.097 -79.944 15.286 1.00 0.00 O ATOM 0 H SER A 309 -20.110 -78.592 13.644 1.00 0.00 H new ATOM 0 HA SER A 309 -22.106 -78.536 15.806 1.00 0.00 H new ATOM 0 HB2 SER A 309 -20.466 -80.119 16.817 1.00 0.00 H new ATOM 0 HB3 SER A 309 -21.030 -80.659 15.248 1.00 0.00 H new ATOM 0 HG SER A 309 -18.724 -80.833 15.460 1.00 0.00 H new ATOM 5113 N PHE A 310 -20.719 -77.285 17.590 1.00 0.00 N ATOM 5114 CA PHE A 310 -19.968 -76.439 18.512 1.00 0.00 C ATOM 5115 C PHE A 310 -18.526 -76.937 18.607 1.00 0.00 C ATOM 5116 O PHE A 310 -17.620 -76.131 18.784 1.00 0.00 O ATOM 5117 CB PHE A 310 -20.574 -76.446 19.927 1.00 0.00 C ATOM 5118 CG PHE A 310 -21.900 -75.740 20.176 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -22.702 -75.232 19.133 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -22.331 -75.589 21.509 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -23.912 -74.579 19.427 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -23.543 -74.942 21.801 1.00 0.00 C ATOM 5123 CZ PHE A 310 -24.334 -74.433 20.759 1.00 0.00 C ATOM 0 H PHE A 310 -21.530 -77.744 18.005 1.00 0.00 H new ATOM 0 HA PHE A 310 -20.007 -75.422 18.121 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -20.697 -77.487 20.225 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -19.838 -76.006 20.600 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -22.386 -75.345 18.106 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -21.723 -75.975 22.314 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -24.520 -74.188 18.625 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -23.866 -74.836 22.826 1.00 0.00 H new ATOM 0 HZ PHE A 310 -25.264 -73.931 20.981 1.00 0.00 H new ATOM 5133 N GLU A 311 -18.307 -78.252 18.507 1.00 0.00 N ATOM 5134 CA GLU A 311 -16.988 -78.851 18.638 1.00 0.00 C ATOM 5135 C GLU A 311 -16.071 -78.390 17.508 1.00 0.00 C ATOM 5136 O GLU A 311 -14.957 -77.946 17.772 1.00 0.00 O ATOM 5137 CB GLU A 311 -17.127 -80.380 18.691 1.00 0.00 C ATOM 5138 CG GLU A 311 -15.791 -81.071 18.998 1.00 0.00 C ATOM 5139 CD GLU A 311 -15.970 -82.591 19.147 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -16.297 -83.064 20.259 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -15.771 -83.334 18.158 1.00 0.00 O ATOM 0 H GLU A 311 -19.049 -78.929 18.332 1.00 0.00 H new ATOM 0 HA GLU A 311 -16.525 -78.522 19.568 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -17.858 -80.651 19.453 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -17.511 -80.742 17.737 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -15.079 -80.863 18.199 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.369 -80.661 19.915 1.00 0.00 H new ATOM 5148 N ASP A 312 -16.534 -78.439 16.261 1.00 0.00 N ATOM 5149 CA ASP A 312 -15.688 -78.052 15.132 1.00 0.00 C ATOM 5150 C ASP A 312 -15.383 -76.555 15.180 1.00 0.00 C ATOM 5151 O ASP A 312 -14.237 -76.143 14.999 1.00 0.00 O ATOM 5152 CB ASP A 312 -16.328 -78.427 13.799 1.00 0.00 C ATOM 5153 CG ASP A 312 -15.350 -78.128 12.649 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.560 -79.031 12.289 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -15.365 -77.009 12.093 1.00 0.00 O ATOM 0 H ASP A 312 -17.476 -78.738 16.008 1.00 0.00 H new ATOM 0 HA ASP A 312 -14.751 -78.603 15.215 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -16.594 -79.484 13.797 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -17.252 -77.866 13.658 1.00 0.00 H new ATOM 5160 N ILE A 313 -16.388 -75.739 15.519 1.00 0.00 N ATOM 5161 CA ILE A 313 -16.198 -74.306 15.712 1.00 0.00 C ATOM 5162 C ILE A 313 -15.232 -74.068 16.883 1.00 0.00 C ATOM 5163 O ILE A 313 -14.397 -73.168 16.794 1.00 0.00 O ATOM 5164 CB ILE A 313 -17.562 -73.596 15.890 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -18.484 -73.829 14.669 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -17.355 -72.081 16.088 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -19.943 -73.416 14.908 1.00 0.00 C ATOM 0 H ILE A 313 -17.347 -76.055 15.665 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.742 -73.866 14.825 1.00 0.00 H new ATOM 0 HB ILE A 313 -18.040 -74.021 16.773 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.093 -73.271 13.818 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -18.454 -74.885 14.399 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -18.323 -71.595 16.212 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.747 -71.910 16.976 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.849 -71.666 15.216 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -20.528 -73.609 14.009 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -20.353 -73.992 15.738 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -19.986 -72.354 15.148 1.00 0.00 H new ATOM 5179 N SER A 314 -15.266 -74.871 17.949 1.00 0.00 N ATOM 5180 CA SER A 314 -14.344 -74.754 19.071 1.00 0.00 C ATOM 5181 C SER A 314 -12.908 -74.952 18.579 1.00 0.00 C ATOM 5182 O SER A 314 -12.019 -74.196 18.975 1.00 0.00 O ATOM 5183 CB SER A 314 -14.751 -75.751 20.174 1.00 0.00 C ATOM 5184 OG SER A 314 -13.984 -75.642 21.354 1.00 0.00 O ATOM 0 H SER A 314 -15.943 -75.627 18.054 1.00 0.00 H new ATOM 0 HA SER A 314 -14.392 -73.757 19.509 1.00 0.00 H new ATOM 0 HB2 SER A 314 -15.802 -75.597 20.420 1.00 0.00 H new ATOM 0 HB3 SER A 314 -14.660 -76.765 19.785 1.00 0.00 H new ATOM 0 HG SER A 314 -13.813 -74.696 21.547 1.00 0.00 H new ATOM 5190 N LYS A 315 -12.672 -75.893 17.654 1.00 0.00 N ATOM 5191 CA LYS A 315 -11.339 -76.089 17.078 1.00 0.00 C ATOM 5192 C LYS A 315 -10.915 -74.850 16.300 1.00 0.00 C ATOM 5193 O LYS A 315 -9.798 -74.363 16.470 1.00 0.00 O ATOM 5194 CB LYS A 315 -11.274 -77.322 16.164 1.00 0.00 C ATOM 5195 CG LYS A 315 -11.611 -78.627 16.883 1.00 0.00 C ATOM 5196 CD LYS A 315 -10.677 -78.947 18.056 1.00 0.00 C ATOM 5197 CE LYS A 315 -10.935 -80.388 18.503 1.00 0.00 C ATOM 5198 NZ LYS A 315 -10.083 -80.786 19.653 1.00 0.00 N ATOM 0 H LYS A 315 -13.385 -76.526 17.292 1.00 0.00 H new ATOM 0 HA LYS A 315 -10.653 -76.257 17.908 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -11.965 -77.185 15.332 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -10.273 -77.398 15.739 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -12.636 -78.574 17.251 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -11.572 -79.447 16.166 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -9.636 -78.824 17.756 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -10.855 -78.257 18.881 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -11.984 -80.498 18.777 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -10.751 -81.063 17.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -10.295 -81.769 19.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -9.081 -80.708 19.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -10.276 -80.160 20.461 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.811 -74.353 15.448 1.00 0.00 N ATOM 5213 CA ALA A 316 -11.518 -73.280 14.510 1.00 0.00 C ATOM 5214 C ALA A 316 -11.257 -71.953 15.231 1.00 0.00 C ATOM 5215 O ALA A 316 -10.295 -71.253 14.920 1.00 0.00 O ATOM 5216 CB ALA A 316 -12.689 -73.162 13.528 1.00 0.00 C ATOM 0 H ALA A 316 -12.772 -74.691 15.392 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.604 -73.516 13.965 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.488 -72.362 12.816 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.810 -74.103 12.991 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.603 -72.937 14.077 1.00 0.00 H new ATOM 5222 N THR A 317 -12.109 -71.613 16.194 1.00 0.00 N ATOM 5223 CA THR A 317 -12.049 -70.356 16.941 1.00 0.00 C ATOM 5224 C THR A 317 -10.991 -70.421 18.049 1.00 0.00 C ATOM 5225 O THR A 317 -10.466 -69.388 18.468 1.00 0.00 O ATOM 5226 CB THR A 317 -13.425 -70.051 17.556 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.821 -71.098 18.425 1.00 0.00 O ATOM 5228 CG2 THR A 317 -14.510 -69.843 16.494 1.00 0.00 C ATOM 0 H THR A 317 -12.879 -72.216 16.485 1.00 0.00 H new ATOM 0 HA THR A 317 -11.771 -69.561 16.249 1.00 0.00 H new ATOM 0 HB THR A 317 -13.317 -69.120 18.113 1.00 0.00 H new ATOM 0 HG1 THR A 317 -14.286 -71.791 17.911 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.461 -69.631 16.982 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.236 -69.005 15.853 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.606 -70.745 15.890 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.674 -71.636 18.507 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.866 -71.913 19.685 1.00 0.00 C ATOM 5238 C HIS A 318 -10.519 -71.340 20.960 1.00 0.00 C ATOM 5239 O HIS A 318 -9.834 -70.965 21.914 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.396 -71.520 19.447 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.426 -72.365 20.232 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -6.980 -72.134 21.514 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.846 -73.529 19.805 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -6.147 -73.133 21.851 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.031 -74.014 20.838 1.00 0.00 N ATOM 0 H HIS A 318 -10.991 -72.487 18.042 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.834 -72.987 19.866 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.169 -71.609 18.385 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -8.257 -70.473 19.716 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.991 -73.993 18.841 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -5.641 -73.218 22.801 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -5.465 -74.862 20.825 1.00 0.00 H new ATOM 5253 N LEU A 319 -11.856 -71.274 20.974 1.00 0.00 N ATOM 5254 CA LEU A 319 -12.679 -70.937 22.136 1.00 0.00 C ATOM 5255 C LEU A 319 -13.350 -72.223 22.622 1.00 0.00 C ATOM 5256 O LEU A 319 -13.632 -73.092 21.795 1.00 0.00 O ATOM 5257 CB LEU A 319 -13.775 -69.934 21.736 1.00 0.00 C ATOM 5258 CG LEU A 319 -13.256 -68.596 21.183 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -14.453 -67.758 20.721 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -12.439 -67.809 22.215 1.00 0.00 C ATOM 0 H LEU A 319 -12.414 -71.462 20.141 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.057 -70.494 22.914 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.415 -70.397 20.985 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -14.399 -69.733 22.607 1.00 0.00 H new ATOM 0 HG LEU A 319 -12.588 -68.813 20.349 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -14.100 -66.805 20.326 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -14.994 -68.295 19.942 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -15.118 -67.576 21.566 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -12.097 -66.874 21.772 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -13.061 -67.593 23.084 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -11.577 -68.400 22.524 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.653 -72.376 23.922 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.335 -73.566 24.416 1.00 0.00 C ATOM 5274 C PRO A 320 -15.769 -73.611 23.880 1.00 0.00 C ATOM 5275 O PRO A 320 -16.391 -72.564 23.674 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.289 -73.453 25.943 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.251 -71.946 26.180 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.422 -71.429 25.003 1.00 0.00 C ATOM 0 HA PRO A 320 -13.864 -74.491 24.085 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -15.162 -73.912 26.407 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.411 -73.948 26.357 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.252 -71.514 26.188 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -13.790 -71.700 27.136 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -13.730 -70.423 24.717 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.364 -71.377 25.260 1.00 0.00 H new ATOM 5286 N LYS A 321 -16.336 -74.814 23.734 1.00 0.00 N ATOM 5287 CA LYS A 321 -17.723 -75.019 23.297 1.00 0.00 C ATOM 5288 C LYS A 321 -18.715 -74.205 24.133 1.00 0.00 C ATOM 5289 O LYS A 321 -19.739 -73.766 23.613 1.00 0.00 O ATOM 5290 CB LYS A 321 -18.076 -76.510 23.381 1.00 0.00 C ATOM 5291 CG LYS A 321 -17.276 -77.369 22.384 1.00 0.00 C ATOM 5292 CD LYS A 321 -17.463 -78.873 22.623 1.00 0.00 C ATOM 5293 CE LYS A 321 -18.941 -79.278 22.536 1.00 0.00 C ATOM 5294 NZ LYS A 321 -19.167 -80.715 22.827 1.00 0.00 N ATOM 0 H LYS A 321 -15.838 -75.685 23.918 1.00 0.00 H new ATOM 0 HA LYS A 321 -17.800 -74.674 22.266 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -17.888 -76.867 24.394 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -19.142 -76.638 23.191 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -17.586 -77.124 21.368 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -16.218 -77.121 22.463 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -16.887 -79.434 21.887 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -17.069 -79.138 23.604 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -19.519 -78.676 23.237 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -19.316 -79.052 21.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -20.186 -80.891 22.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -18.799 -81.290 22.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -18.674 -80.973 23.706 1.00 0.00 H new ATOM 5308 N ASP A 322 -18.389 -73.966 25.405 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.192 -73.170 26.336 1.00 0.00 C ATOM 5310 C ASP A 322 -19.393 -71.721 25.871 1.00 0.00 C ATOM 5311 O ASP A 322 -20.383 -71.091 26.242 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.520 -73.185 27.715 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.317 -72.374 28.750 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.405 -72.826 29.171 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -18.835 -71.304 29.188 1.00 0.00 O ATOM 0 H ASP A 322 -17.535 -74.331 25.828 1.00 0.00 H new ATOM 0 HA ASP A 322 -20.183 -73.622 26.382 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.420 -74.214 28.059 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.512 -72.778 27.632 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.487 -71.195 25.038 1.00 0.00 N ATOM 5321 CA ASN A 323 -18.475 -69.800 24.590 1.00 0.00 C ATOM 5322 C ASN A 323 -18.645 -69.683 23.071 1.00 0.00 C ATOM 5323 O ASN A 323 -18.868 -68.588 22.557 1.00 0.00 O ATOM 5324 CB ASN A 323 -17.167 -69.137 25.048 1.00 0.00 C ATOM 5325 CG ASN A 323 -17.195 -67.623 24.844 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -18.095 -66.939 25.321 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -16.203 -67.059 24.175 1.00 0.00 N ATOM 0 H ASN A 323 -17.722 -71.744 24.647 1.00 0.00 H new ATOM 0 HA ASN A 323 -19.324 -69.285 25.039 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -16.997 -69.358 26.102 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.331 -69.563 24.494 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -16.182 -66.047 24.052 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -15.459 -67.636 23.782 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.577 -70.803 22.343 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.776 -70.855 20.898 1.00 0.00 C ATOM 5336 C VAL A 324 -20.132 -70.272 20.500 1.00 0.00 C ATOM 5337 O VAL A 324 -20.187 -69.497 19.544 1.00 0.00 O ATOM 5338 CB VAL A 324 -18.563 -72.307 20.421 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -19.246 -72.642 19.093 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -17.060 -72.589 20.288 1.00 0.00 C ATOM 0 H VAL A 324 -18.378 -71.715 22.754 1.00 0.00 H new ATOM 0 HA VAL A 324 -18.042 -70.227 20.394 1.00 0.00 H new ATOM 0 HB VAL A 324 -19.027 -72.939 21.178 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -19.045 -73.681 18.832 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -20.322 -72.494 19.189 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -18.859 -71.990 18.310 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.911 -73.615 19.951 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -16.624 -71.902 19.563 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.577 -72.451 21.255 1.00 0.00 H new ATOM 5350 N GLU A 325 -21.202 -70.585 21.237 1.00 0.00 N ATOM 5351 CA GLU A 325 -22.519 -70.011 20.958 1.00 0.00 C ATOM 5352 C GLU A 325 -22.429 -68.490 21.043 1.00 0.00 C ATOM 5353 O GLU A 325 -22.882 -67.803 20.133 1.00 0.00 O ATOM 5354 CB GLU A 325 -23.581 -70.553 21.929 1.00 0.00 C ATOM 5355 CG GLU A 325 -24.929 -69.812 21.802 1.00 0.00 C ATOM 5356 CD GLU A 325 -25.897 -70.171 22.936 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -25.708 -69.683 24.072 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -26.869 -70.921 22.699 1.00 0.00 O ATOM 0 H GLU A 325 -21.181 -71.230 22.027 1.00 0.00 H new ATOM 0 HA GLU A 325 -22.826 -70.300 19.953 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.734 -71.615 21.739 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -23.215 -70.462 22.951 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -24.752 -68.736 21.805 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -25.388 -70.057 20.844 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.845 -67.961 22.120 1.00 0.00 N ATOM 5366 CA HIS A 326 -21.816 -66.526 22.351 1.00 0.00 C ATOM 5367 C HIS A 326 -21.018 -65.805 21.260 1.00 0.00 C ATOM 5368 O HIS A 326 -21.349 -64.672 20.907 1.00 0.00 O ATOM 5369 CB HIS A 326 -21.266 -66.215 23.747 1.00 0.00 C ATOM 5370 CG HIS A 326 -22.020 -66.861 24.889 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -23.313 -67.346 24.875 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -21.535 -67.058 26.155 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -23.591 -67.828 26.097 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -22.538 -67.670 26.921 1.00 0.00 N ATOM 0 H HIS A 326 -21.386 -68.512 22.845 1.00 0.00 H new ATOM 0 HA HIS A 326 -22.839 -66.153 22.303 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.225 -66.536 23.791 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -21.273 -65.135 23.892 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -20.549 -66.788 26.504 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -24.530 -68.280 26.380 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -22.481 -67.940 27.903 1.00 0.00 H new ATOM 5382 N LEU A 327 -19.998 -66.462 20.697 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.253 -65.959 19.568 1.00 0.00 C ATOM 5384 C LEU A 327 -20.159 -65.881 18.339 1.00 0.00 C ATOM 5385 O LEU A 327 -20.341 -64.797 17.787 1.00 0.00 O ATOM 5386 CB LEU A 327 -18.013 -66.857 19.378 1.00 0.00 C ATOM 5387 CG LEU A 327 -17.010 -66.427 18.297 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.457 -66.798 16.881 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.678 -64.944 18.430 1.00 0.00 C ATOM 0 H LEU A 327 -19.672 -67.370 21.028 1.00 0.00 H new ATOM 0 HA LEU A 327 -18.900 -64.941 19.735 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.485 -66.913 20.330 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.355 -67.865 19.143 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.094 -66.993 18.466 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.706 -66.467 16.164 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.576 -67.879 16.809 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.408 -66.312 16.661 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -15.966 -64.660 17.655 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.589 -64.356 18.319 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.241 -64.755 19.411 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.755 -66.994 17.900 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.497 -66.981 16.641 1.00 0.00 C ATOM 5403 C VAL A 328 -22.804 -66.186 16.764 1.00 0.00 C ATOM 5404 O VAL A 328 -23.232 -65.550 15.802 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.731 -68.403 16.093 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -20.390 -69.098 15.817 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.582 -69.303 17.000 1.00 0.00 C ATOM 0 H VAL A 328 -20.739 -67.892 18.384 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.877 -66.464 15.908 1.00 0.00 H new ATOM 0 HB VAL A 328 -22.297 -68.263 15.172 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -20.573 -70.101 15.431 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -19.827 -68.523 15.082 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -19.817 -69.164 16.742 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -22.695 -70.283 16.537 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -22.091 -69.413 17.967 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.564 -68.853 17.141 1.00 0.00 H new ATOM 5417 N MET A 329 -23.431 -66.163 17.944 1.00 0.00 N ATOM 5418 CA MET A 329 -24.670 -65.422 18.147 1.00 0.00 C ATOM 5419 C MET A 329 -24.418 -63.921 18.027 1.00 0.00 C ATOM 5420 O MET A 329 -25.297 -63.204 17.552 1.00 0.00 O ATOM 5421 CB MET A 329 -25.379 -65.815 19.459 1.00 0.00 C ATOM 5422 CG MET A 329 -24.856 -65.119 20.708 1.00 0.00 C ATOM 5423 SD MET A 329 -25.593 -65.744 22.240 1.00 0.00 S ATOM 5424 CE MET A 329 -24.993 -64.457 23.356 1.00 0.00 C ATOM 0 H MET A 329 -23.096 -66.653 18.774 1.00 0.00 H new ATOM 0 HA MET A 329 -25.365 -65.698 17.354 1.00 0.00 H new ATOM 0 HB2 MET A 329 -26.442 -65.597 19.359 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.286 -66.892 19.596 1.00 0.00 H new ATOM 0 HG2 MET A 329 -23.774 -65.242 20.757 1.00 0.00 H new ATOM 0 HG3 MET A 329 -25.052 -64.050 20.629 1.00 0.00 H new ATOM 0 HE1 MET A 329 -25.157 -64.765 24.389 1.00 0.00 H new ATOM 0 HE2 MET A 329 -23.928 -64.299 23.189 1.00 0.00 H new ATOM 0 HE3 MET A 329 -25.532 -63.529 23.165 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.222 -63.431 18.380 1.00 0.00 N ATOM 5435 CA ARG A 330 -22.854 -62.042 18.106 1.00 0.00 C ATOM 5436 C ARG A 330 -22.823 -61.805 16.605 1.00 0.00 C ATOM 5437 O ARG A 330 -23.403 -60.821 16.159 1.00 0.00 O ATOM 5438 CB ARG A 330 -21.501 -61.673 18.747 1.00 0.00 C ATOM 5439 CG ARG A 330 -21.635 -61.095 20.162 1.00 0.00 C ATOM 5440 CD ARG A 330 -22.254 -59.687 20.147 1.00 0.00 C ATOM 5441 NE ARG A 330 -22.194 -59.058 21.480 1.00 0.00 N ATOM 5442 CZ ARG A 330 -23.087 -59.190 22.471 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -24.173 -59.946 22.319 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -22.884 -58.559 23.623 1.00 0.00 N ATOM 0 H ARG A 330 -22.500 -63.974 18.853 1.00 0.00 H new ATOM 0 HA ARG A 330 -23.608 -61.395 18.555 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -20.870 -62.561 18.784 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -20.993 -60.947 18.113 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -22.253 -61.757 20.768 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -20.653 -61.055 20.633 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -21.726 -59.064 19.425 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -23.291 -59.748 19.818 1.00 0.00 H new ATOM 0 HE ARG A 330 -21.389 -58.460 21.667 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -24.335 -60.435 21.439 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -24.843 -60.036 23.083 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -22.054 -57.980 23.748 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -23.558 -58.654 24.382 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.222 -62.705 15.822 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.173 -62.565 14.371 1.00 0.00 C ATOM 5460 C ALA A 331 -23.582 -62.437 13.781 1.00 0.00 C ATOM 5461 O ALA A 331 -23.839 -61.566 12.946 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.448 -63.771 13.760 1.00 0.00 C ATOM 0 H ALA A 331 -21.760 -63.543 16.176 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.625 -61.654 14.130 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.413 -63.664 12.676 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.432 -63.822 14.153 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.983 -64.685 14.017 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.502 -63.286 14.245 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.897 -63.276 13.816 1.00 0.00 C ATOM 5470 C ILE A 332 -26.556 -61.959 14.250 1.00 0.00 C ATOM 5471 O ILE A 332 -27.236 -61.319 13.448 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.619 -64.541 14.349 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.998 -65.822 13.736 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -28.126 -64.505 14.035 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.360 -67.117 14.475 1.00 0.00 C ATOM 0 H ILE A 332 -24.294 -64.006 14.937 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.969 -63.318 12.729 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.490 -64.555 15.431 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.321 -65.907 12.699 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.913 -65.716 13.724 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.600 -65.407 14.423 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.574 -63.629 14.504 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.272 -64.454 12.956 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -25.884 -67.964 13.980 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.012 -67.057 15.506 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.442 -67.252 14.465 1.00 0.00 H new ATOM 5487 N SER A 333 -26.319 -61.520 15.487 1.00 0.00 N ATOM 5488 CA SER A 333 -26.919 -60.308 16.047 1.00 0.00 C ATOM 5489 C SER A 333 -26.444 -59.049 15.312 1.00 0.00 C ATOM 5490 O SER A 333 -27.237 -58.128 15.100 1.00 0.00 O ATOM 5491 CB SER A 333 -26.605 -60.199 17.545 1.00 0.00 C ATOM 5492 OG SER A 333 -27.071 -61.336 18.250 1.00 0.00 O ATOM 0 H SER A 333 -25.697 -62.002 16.136 1.00 0.00 H new ATOM 0 HA SER A 333 -27.998 -60.383 15.914 1.00 0.00 H new ATOM 0 HB2 SER A 333 -25.529 -60.095 17.687 1.00 0.00 H new ATOM 0 HB3 SER A 333 -27.068 -59.300 17.952 1.00 0.00 H new ATOM 0 HG SER A 333 -26.411 -62.057 18.181 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.176 -59.010 14.881 1.00 0.00 N ATOM 5499 CA LEU A 334 -24.632 -57.928 14.068 1.00 0.00 C ATOM 5500 C LEU A 334 -25.252 -57.906 12.664 1.00 0.00 C ATOM 5501 O LEU A 334 -25.121 -56.900 11.965 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.099 -58.041 13.945 1.00 0.00 C ATOM 5503 CG LEU A 334 -22.223 -57.808 15.195 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -20.821 -57.368 14.761 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -22.792 -56.778 16.180 1.00 0.00 C ATOM 0 H LEU A 334 -24.496 -59.740 15.093 1.00 0.00 H new ATOM 0 HA LEU A 334 -24.885 -56.997 14.576 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.873 -59.038 13.567 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.778 -57.331 13.183 1.00 0.00 H new ATOM 0 HG LEU A 334 -22.196 -58.759 15.726 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -20.202 -57.203 15.643 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -20.371 -58.144 14.142 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -20.891 -56.443 14.189 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -22.116 -56.674 17.029 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -22.897 -55.815 15.680 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -23.768 -57.112 16.532 1.00 0.00 H new ATOM 5517 N GLY A 335 -25.912 -58.985 12.230 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.468 -59.105 10.889 1.00 0.00 C ATOM 5519 C GLY A 335 -25.411 -59.526 9.868 1.00 0.00 C ATOM 5520 O GLY A 335 -25.583 -59.275 8.674 1.00 0.00 O ATOM 0 H GLY A 335 -26.074 -59.807 12.812 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.277 -59.835 10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -26.902 -58.151 10.590 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.306 -60.140 10.312 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.264 -60.612 9.400 1.00 0.00 C ATOM 5526 C LEU A 336 -23.731 -61.827 8.622 1.00 0.00 C ATOM 5527 O LEU A 336 -23.217 -62.080 7.537 1.00 0.00 O ATOM 5528 CB LEU A 336 -21.996 -61.045 10.149 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.353 -59.961 11.018 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.196 -60.567 11.814 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -20.888 -58.752 10.204 1.00 0.00 C ATOM 0 H LEU A 336 -24.114 -60.320 11.297 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.050 -59.772 8.739 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.240 -61.899 10.781 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.261 -61.388 9.420 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.113 -59.588 11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -19.737 -59.796 12.433 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.572 -61.368 12.451 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.453 -60.970 11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -20.440 -58.015 10.871 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -20.150 -59.071 9.468 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -21.742 -58.307 9.693 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.636 -62.628 9.186 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.004 -63.918 8.646 1.00 0.00 C ATOM 5545 C LEU A 337 -26.306 -64.340 9.301 1.00 0.00 C ATOM 5546 O LEU A 337 -26.575 -63.992 10.453 1.00 0.00 O ATOM 5547 CB LEU A 337 -23.862 -64.929 8.875 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.493 -65.180 10.354 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -24.023 -66.543 10.797 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -21.972 -65.131 10.544 1.00 0.00 C ATOM 0 H LEU A 337 -25.135 -62.387 10.042 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.159 -63.871 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -24.143 -65.879 8.421 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -22.974 -64.575 8.351 1.00 0.00 H new ATOM 0 HG LEU A 337 -23.948 -64.399 10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -23.760 -66.714 11.841 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -25.107 -66.565 10.688 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -23.581 -67.324 10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -21.730 -65.310 11.592 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.503 -65.898 9.927 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -21.600 -64.150 10.248 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.130 -65.065 8.554 1.00 0.00 N ATOM 5563 CA LYS A 338 -28.442 -65.498 8.992 1.00 0.00 C ATOM 5564 C LYS A 338 -28.286 -66.939 9.430 1.00 0.00 C ATOM 5565 O LYS A 338 -27.902 -67.779 8.616 1.00 0.00 O ATOM 5566 CB LYS A 338 -29.451 -65.368 7.834 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.546 -63.963 7.218 1.00 0.00 C ATOM 5568 CD LYS A 338 -29.888 -62.859 8.224 1.00 0.00 C ATOM 5569 CE LYS A 338 -31.211 -63.139 8.947 1.00 0.00 C ATOM 5570 NZ LYS A 338 -31.611 -62.030 9.851 1.00 0.00 N ATOM 0 H LYS A 338 -26.896 -65.372 7.610 1.00 0.00 H new ATOM 0 HA LYS A 338 -28.821 -64.888 9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.177 -66.075 7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.437 -65.659 8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -28.596 -63.723 6.741 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -30.303 -63.972 6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -29.085 -62.772 8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -29.952 -61.902 7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -31.997 -63.304 8.210 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -31.118 -64.059 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -32.511 -62.268 10.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -30.876 -61.888 10.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -31.727 -61.156 9.299 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.565 -67.231 10.694 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.583 -68.603 11.179 1.00 0.00 C ATOM 5586 C GLY A 339 -29.276 -68.749 12.525 1.00 0.00 C ATOM 5587 O GLY A 339 -29.772 -67.768 13.087 1.00 0.00 O ATOM 0 H GLY A 339 -28.783 -66.532 11.404 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -29.086 -69.235 10.447 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.559 -68.966 11.263 1.00 0.00 H new ATOM 5591 N SER A 340 -29.283 -69.983 13.029 1.00 0.00 N ATOM 5592 CA SER A 340 -29.927 -70.397 14.267 1.00 0.00 C ATOM 5593 C SER A 340 -29.077 -71.489 14.923 1.00 0.00 C ATOM 5594 O SER A 340 -28.443 -72.298 14.239 1.00 0.00 O ATOM 5595 CB SER A 340 -31.332 -70.943 13.964 1.00 0.00 C ATOM 5596 OG SER A 340 -32.131 -70.002 13.260 1.00 0.00 O ATOM 0 H SER A 340 -28.815 -70.757 12.558 1.00 0.00 H new ATOM 0 HA SER A 340 -30.018 -69.545 14.940 1.00 0.00 H new ATOM 0 HB2 SER A 340 -31.246 -71.857 13.376 1.00 0.00 H new ATOM 0 HB3 SER A 340 -31.826 -71.210 14.898 1.00 0.00 H new ATOM 0 HG SER A 340 -33.015 -70.388 13.086 1.00 0.00 H new ATOM 5602 N ILE A 341 -29.059 -71.508 16.255 1.00 0.00 N ATOM 5603 CA ILE A 341 -28.340 -72.459 17.082 1.00 0.00 C ATOM 5604 C ILE A 341 -29.361 -73.487 17.591 1.00 0.00 C ATOM 5605 O ILE A 341 -30.534 -73.161 17.802 1.00 0.00 O ATOM 5606 CB ILE A 341 -27.646 -71.663 18.223 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.368 -70.902 17.781 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -27.267 -72.533 19.440 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -26.328 -70.257 16.385 1.00 0.00 C ATOM 0 H ILE A 341 -29.574 -70.823 16.809 1.00 0.00 H new ATOM 0 HA ILE A 341 -27.563 -73.001 16.543 1.00 0.00 H new ATOM 0 HB ILE A 341 -28.413 -70.942 18.506 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -26.185 -70.115 18.512 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -25.532 -71.598 17.846 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -26.787 -71.912 20.196 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -28.166 -72.985 19.859 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -26.579 -73.318 19.126 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.365 -69.767 16.238 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -26.464 -71.026 15.625 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -27.127 -69.520 16.302 1.00 0.00 H new ATOM 5621 N ASP A 342 -28.905 -74.714 17.835 1.00 0.00 N ATOM 5622 CA ASP A 342 -29.656 -75.757 18.523 1.00 0.00 C ATOM 5623 C ASP A 342 -28.742 -76.257 19.631 1.00 0.00 C ATOM 5624 O ASP A 342 -27.847 -77.079 19.417 1.00 0.00 O ATOM 5625 CB ASP A 342 -30.127 -76.876 17.589 1.00 0.00 C ATOM 5626 CG ASP A 342 -31.017 -77.865 18.359 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -30.516 -78.569 19.265 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -32.228 -77.944 18.050 1.00 0.00 O ATOM 0 H ASP A 342 -27.974 -75.017 17.550 1.00 0.00 H new ATOM 0 HA ASP A 342 -30.587 -75.361 18.929 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -30.681 -76.452 16.751 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -29.266 -77.398 17.171 1.00 0.00 H new ATOM 5633 N GLN A 343 -28.887 -75.644 20.807 1.00 0.00 N ATOM 5634 CA GLN A 343 -27.988 -75.845 21.926 1.00 0.00 C ATOM 5635 C GLN A 343 -28.033 -77.288 22.439 1.00 0.00 C ATOM 5636 O GLN A 343 -27.009 -77.803 22.885 1.00 0.00 O ATOM 5637 CB GLN A 343 -28.360 -74.852 23.039 1.00 0.00 C ATOM 5638 CG GLN A 343 -27.101 -74.286 23.691 1.00 0.00 C ATOM 5639 CD GLN A 343 -27.427 -73.596 25.018 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -27.627 -74.247 26.041 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -27.500 -72.280 25.043 1.00 0.00 N ATOM 0 H GLN A 343 -29.643 -74.988 21.003 1.00 0.00 H new ATOM 0 HA GLN A 343 -26.965 -75.665 21.597 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -28.959 -74.041 22.626 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -28.973 -75.351 23.790 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -26.384 -75.089 23.862 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -26.627 -73.575 23.015 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -27.333 -71.744 24.192 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -27.723 -71.798 25.914 1.00 0.00 H new ATOM 5650 N VAL A 344 -29.192 -77.952 22.356 1.00 0.00 N ATOM 5651 CA VAL A 344 -29.358 -79.335 22.798 1.00 0.00 C ATOM 5652 C VAL A 344 -28.442 -80.245 21.977 1.00 0.00 C ATOM 5653 O VAL A 344 -27.753 -81.102 22.535 1.00 0.00 O ATOM 5654 CB VAL A 344 -30.844 -79.751 22.695 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -31.056 -81.227 23.061 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -31.724 -78.882 23.611 1.00 0.00 C ATOM 0 H VAL A 344 -30.044 -77.539 21.977 1.00 0.00 H new ATOM 0 HA VAL A 344 -29.071 -79.431 23.845 1.00 0.00 H new ATOM 0 HB VAL A 344 -31.134 -79.603 21.655 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -32.114 -81.475 22.975 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -30.479 -81.856 22.383 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -30.725 -81.399 24.085 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -32.764 -79.195 23.520 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -31.399 -78.999 24.645 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -31.633 -77.836 23.318 1.00 0.00 H new ATOM 5666 N ASN A 345 -28.405 -80.037 20.660 1.00 0.00 N ATOM 5667 CA ASN A 345 -27.570 -80.818 19.753 1.00 0.00 C ATOM 5668 C ASN A 345 -26.130 -80.286 19.708 1.00 0.00 C ATOM 5669 O ASN A 345 -25.297 -80.889 19.032 1.00 0.00 O ATOM 5670 CB ASN A 345 -28.183 -80.843 18.341 1.00 0.00 C ATOM 5671 CG ASN A 345 -29.394 -81.764 18.264 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -29.278 -82.935 17.912 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -30.573 -81.271 18.602 1.00 0.00 N ATOM 0 H ASN A 345 -28.957 -79.318 20.193 1.00 0.00 H new ATOM 0 HA ASN A 345 -27.531 -81.838 20.136 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -28.476 -79.833 18.055 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -27.431 -81.172 17.624 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -31.402 -81.865 18.573 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -30.654 -80.297 18.892 1.00 0.00 H new ATOM 5680 N GLU A 346 -25.827 -79.186 20.416 1.00 0.00 N ATOM 5681 CA GLU A 346 -24.576 -78.429 20.321 1.00 0.00 C ATOM 5682 C GLU A 346 -24.245 -78.174 18.843 1.00 0.00 C ATOM 5683 O GLU A 346 -23.167 -78.522 18.349 1.00 0.00 O ATOM 5684 CB GLU A 346 -23.446 -79.115 21.113 1.00 0.00 C ATOM 5685 CG GLU A 346 -23.755 -79.244 22.611 1.00 0.00 C ATOM 5686 CD GLU A 346 -22.531 -79.728 23.407 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -21.934 -80.772 23.053 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -22.149 -79.068 24.399 1.00 0.00 O ATOM 0 H GLU A 346 -26.474 -78.787 21.096 1.00 0.00 H new ATOM 0 HA GLU A 346 -24.693 -77.453 20.792 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -23.269 -80.107 20.698 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -22.524 -78.547 20.986 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -24.083 -78.280 22.999 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -24.580 -79.942 22.753 1.00 0.00 H new ATOM 5695 N LEU A 347 -25.213 -77.600 18.122 1.00 0.00 N ATOM 5696 CA LEU A 347 -25.207 -77.477 16.673 1.00 0.00 C ATOM 5697 C LEU A 347 -25.529 -76.042 16.255 1.00 0.00 C ATOM 5698 O LEU A 347 -26.221 -75.311 16.968 1.00 0.00 O ATOM 5699 CB LEU A 347 -26.279 -78.457 16.161 1.00 0.00 C ATOM 5700 CG LEU A 347 -26.266 -78.762 14.655 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -25.107 -79.698 14.293 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -27.593 -79.433 14.280 1.00 0.00 C ATOM 0 H LEU A 347 -26.046 -77.197 18.551 1.00 0.00 H new ATOM 0 HA LEU A 347 -24.229 -77.711 16.253 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -26.167 -79.397 16.701 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -27.259 -78.056 16.419 1.00 0.00 H new ATOM 0 HG LEU A 347 -26.137 -77.829 14.107 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -25.121 -79.897 13.221 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -24.161 -79.227 14.562 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -25.213 -80.636 14.838 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -27.599 -79.656 13.213 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -27.705 -80.359 14.845 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -28.419 -78.762 14.515 1.00 0.00 H new ATOM 5714 N VAL A 348 -25.067 -75.658 15.069 1.00 0.00 N ATOM 5715 CA VAL A 348 -25.300 -74.373 14.431 1.00 0.00 C ATOM 5716 C VAL A 348 -25.774 -74.673 13.011 1.00 0.00 C ATOM 5717 O VAL A 348 -25.244 -75.580 12.361 1.00 0.00 O ATOM 5718 CB VAL A 348 -23.985 -73.558 14.427 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -24.117 -72.265 13.606 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -23.531 -73.207 15.851 1.00 0.00 C ATOM 0 H VAL A 348 -24.487 -76.273 14.497 1.00 0.00 H new ATOM 0 HA VAL A 348 -26.048 -73.781 14.959 1.00 0.00 H new ATOM 0 HB VAL A 348 -23.233 -74.196 13.962 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -23.172 -71.722 13.628 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -24.369 -72.513 12.575 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -24.904 -71.642 14.032 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -22.604 -72.635 15.807 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -24.301 -72.613 16.342 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -23.364 -74.124 16.416 1.00 0.00 H new ATOM 5730 N THR A 349 -26.716 -73.875 12.512 1.00 0.00 N ATOM 5731 CA THR A 349 -27.193 -73.925 11.141 1.00 0.00 C ATOM 5732 C THR A 349 -27.175 -72.487 10.614 1.00 0.00 C ATOM 5733 O THR A 349 -27.878 -71.625 11.142 1.00 0.00 O ATOM 5734 CB THR A 349 -28.599 -74.548 11.112 1.00 0.00 C ATOM 5735 OG1 THR A 349 -28.624 -75.781 11.813 1.00 0.00 O ATOM 5736 CG2 THR A 349 -29.081 -74.817 9.683 1.00 0.00 C ATOM 0 H THR A 349 -27.178 -73.157 13.070 1.00 0.00 H new ATOM 0 HA THR A 349 -26.564 -74.548 10.504 1.00 0.00 H new ATOM 0 HB THR A 349 -29.259 -73.823 11.588 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.529 -76.157 11.782 1.00 0.00 H new ATOM 0 HG21 THR A 349 -30.078 -75.257 9.712 1.00 0.00 H new ATOM 0 HG22 THR A 349 -29.114 -73.880 9.128 1.00 0.00 H new ATOM 0 HG23 THR A 349 -28.395 -75.506 9.191 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.346 -72.217 9.606 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.217 -70.918 8.943 1.00 0.00 C ATOM 5746 C ILE A 350 -26.815 -71.060 7.537 1.00 0.00 C ATOM 5747 O ILE A 350 -26.685 -72.128 6.934 1.00 0.00 O ATOM 5748 CB ILE A 350 -24.742 -70.481 8.897 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -24.143 -70.401 10.319 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -24.595 -69.145 8.143 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -24.943 -69.647 11.387 1.00 0.00 C ATOM 0 H ILE A 350 -25.722 -72.922 9.214 1.00 0.00 H new ATOM 0 HA ILE A 350 -26.752 -70.143 9.492 1.00 0.00 H new ATOM 0 HB ILE A 350 -24.177 -71.235 8.349 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.985 -71.419 10.674 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -23.161 -69.934 10.244 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -23.545 -68.853 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -24.961 -69.261 7.123 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.175 -68.375 8.651 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -24.402 -69.673 12.333 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -25.080 -68.611 11.076 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -25.917 -70.120 11.513 1.00 0.00 H new ATOM 5763 N SER A 351 -27.398 -69.993 6.978 1.00 0.00 N ATOM 5764 CA SER A 351 -28.062 -70.053 5.681 1.00 0.00 C ATOM 5765 C SER A 351 -27.737 -68.898 4.723 1.00 0.00 C ATOM 5766 O SER A 351 -27.988 -69.044 3.524 1.00 0.00 O ATOM 5767 CB SER A 351 -29.581 -70.171 5.889 1.00 0.00 C ATOM 5768 OG SER A 351 -29.918 -71.205 6.806 1.00 0.00 O ATOM 0 H SER A 351 -27.420 -69.071 7.413 1.00 0.00 H new ATOM 0 HA SER A 351 -27.665 -70.939 5.186 1.00 0.00 H new ATOM 0 HB2 SER A 351 -29.971 -69.221 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.063 -70.365 4.931 1.00 0.00 H new ATOM 0 HG SER A 351 -30.892 -71.245 6.911 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.154 -67.787 5.186 1.00 0.00 N ATOM 5775 CA TRP A 352 -26.631 -66.731 4.322 1.00 0.00 C ATOM 5776 C TRP A 352 -25.576 -65.946 5.099 1.00 0.00 C ATOM 5777 O TRP A 352 -25.542 -66.023 6.328 1.00 0.00 O ATOM 5778 CB TRP A 352 -27.762 -65.804 3.830 1.00 0.00 C ATOM 5779 CG TRP A 352 -27.335 -64.769 2.829 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -26.705 -65.028 1.660 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -27.436 -63.310 2.903 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -26.374 -63.845 1.033 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -26.779 -62.750 1.766 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -28.006 -62.398 3.819 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -26.649 -61.364 1.577 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -27.918 -61.007 3.620 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -27.233 -60.489 2.507 1.00 0.00 C ATOM 0 H TRP A 352 -27.032 -67.597 6.181 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.177 -67.176 3.436 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -28.548 -66.416 3.387 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.199 -65.298 4.691 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -26.493 -66.015 1.275 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -25.889 -63.787 0.137 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -28.520 -62.776 4.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -26.107 -60.976 0.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -28.380 -60.334 4.327 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -27.156 -59.421 2.368 1.00 0.00 H new ATOM 5798 N VAL A 353 -24.743 -65.177 4.401 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.664 -64.371 4.956 1.00 0.00 C ATOM 5800 C VAL A 353 -23.575 -63.088 4.117 1.00 0.00 C ATOM 5801 O VAL A 353 -23.805 -63.113 2.906 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.371 -65.216 5.052 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -21.996 -65.953 3.755 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -21.171 -64.396 5.541 1.00 0.00 C ATOM 0 H VAL A 353 -24.807 -65.097 3.386 1.00 0.00 H new ATOM 0 HA VAL A 353 -23.845 -64.058 5.984 1.00 0.00 H new ATOM 0 HB VAL A 353 -22.612 -65.977 5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -21.078 -66.520 3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -22.801 -66.634 3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.843 -65.228 2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -20.290 -65.035 5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -20.985 -63.575 4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -21.384 -63.994 6.532 1.00 0.00 H new ATOM 5814 N GLN A 354 -23.256 -61.971 4.769 1.00 0.00 N ATOM 5815 CA GLN A 354 -23.329 -60.613 4.253 1.00 0.00 C ATOM 5816 C GLN A 354 -21.983 -59.907 4.501 1.00 0.00 C ATOM 5817 O GLN A 354 -21.783 -59.342 5.580 1.00 0.00 O ATOM 5818 CB GLN A 354 -24.516 -59.923 4.959 1.00 0.00 C ATOM 5819 CG GLN A 354 -24.691 -58.443 4.587 1.00 0.00 C ATOM 5820 CD GLN A 354 -26.062 -57.891 4.992 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -26.781 -57.327 4.170 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -26.472 -58.021 6.245 1.00 0.00 N ATOM 0 H GLN A 354 -22.919 -61.996 5.731 1.00 0.00 H new ATOM 0 HA GLN A 354 -23.501 -60.582 3.177 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -25.433 -60.459 4.714 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -24.379 -60.002 6.038 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -23.910 -57.856 5.070 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -24.559 -58.325 3.511 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -25.878 -58.488 6.930 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -27.382 -57.654 6.525 1.00 0.00 H new ATOM 5831 N PRO A 355 -21.042 -59.932 3.538 1.00 0.00 N ATOM 5832 CA PRO A 355 -19.825 -59.131 3.615 1.00 0.00 C ATOM 5833 C PRO A 355 -20.149 -57.635 3.508 1.00 0.00 C ATOM 5834 O PRO A 355 -21.162 -57.245 2.915 1.00 0.00 O ATOM 5835 CB PRO A 355 -18.936 -59.621 2.469 1.00 0.00 C ATOM 5836 CG PRO A 355 -19.932 -60.152 1.442 1.00 0.00 C ATOM 5837 CD PRO A 355 -21.084 -60.685 2.292 1.00 0.00 C ATOM 0 HA PRO A 355 -19.315 -59.247 4.571 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -18.330 -58.813 2.059 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -18.248 -60.399 2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -20.265 -59.366 0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -19.492 -60.937 0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -22.039 -60.548 1.785 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -20.971 -61.753 2.477 1.00 0.00 H new ATOM 5845 N ARG A 356 -19.278 -56.794 4.071 1.00 0.00 N ATOM 5846 CA ARG A 356 -19.337 -55.347 3.879 1.00 0.00 C ATOM 5847 C ARG A 356 -19.072 -55.040 2.413 1.00 0.00 C ATOM 5848 O ARG A 356 -19.824 -54.240 1.818 1.00 0.00 O ATOM 5849 CB ARG A 356 -18.323 -54.617 4.780 1.00 0.00 C ATOM 5850 CG ARG A 356 -18.419 -54.934 6.281 1.00 0.00 C ATOM 5851 CD ARG A 356 -19.827 -54.768 6.847 1.00 0.00 C ATOM 5852 NE ARG A 356 -20.258 -53.357 6.854 1.00 0.00 N ATOM 5853 CZ ARG A 356 -21.434 -52.872 6.436 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -22.396 -53.674 5.984 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -21.632 -51.562 6.482 1.00 0.00 N ATOM 0 H ARG A 356 -18.513 -57.099 4.672 1.00 0.00 H new ATOM 0 HA ARG A 356 -20.328 -54.990 4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -17.318 -54.863 4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -18.451 -53.543 4.645 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -18.086 -55.958 6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -17.737 -54.282 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -20.527 -55.358 6.255 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -19.858 -55.161 7.863 1.00 0.00 H new ATOM 0 HE ARG A 356 -19.588 -52.678 7.216 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -22.246 -54.682 5.951 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -23.283 -53.280 5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -20.897 -50.947 6.830 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -22.520 -51.169 6.169 1.00 0.00 H new TER 5869 ARG A 356