USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=82 USER MOD reduce.3.24.130724 removed 2802 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 326 HIS : no HD1:sc= 0 X(o=-0.2,f=-0.35) USER MOD Set 1.2: A 329 MET CE :methyl -173:sc= -0.201 (180deg=-0.354) USER MOD Set 2.1: A 307 MET CE :methyl -127:sc= 0 (180deg=-0.158) USER MOD Set 2.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 273 GLN : amide:sc= 1.85 K(o=3,f=-7.6!) USER MOD Set 3.2: A 276 LYS NZ :NH3+ -160:sc= 1.16 (180deg=-0.123) USER MOD Set 4.1: A 218 SER OG : rot 81:sc= 1.25 USER MOD Set 4.2: A 239 MET CE :methyl -150:sc= -0.131 (180deg=-0.44) USER MOD Set 5.1: A 212 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Set 5.2: A 248 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 172 TYR OH : rot 100:sc= -0.195 USER MOD Set 6.2: A 192 SER OG : rot 65:sc= 1.16 USER MOD Set 7.1: A 103 LYS NZ :NH3+ -173:sc= 1.77 (180deg=1.05) USER MOD Set 7.2: A 107 GLN : amide:sc= 0.816 K(o=2.6,f=-2.9!) USER MOD Set 8.1: A 64 ASN : amide:sc= 0.999 K(o=2.7,f=-4.4!) USER MOD Set 8.2: A 68 LYS NZ :NH3+ -150:sc= 1.73 (180deg=1.21) USER MOD Set 9.1: A 28 GLN : amide:sc= 1.64 K(o=2.7,f=-7.4!) USER MOD Set 9.2: A 47 LYS NZ :NH3+ -165:sc= 1.1 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 70:sc= 1.17 USER MOD Single : A 13 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 16 MET CE :methyl -179:sc=-0.000696 (180deg=-0.00186) USER MOD Single : A 21 SER OG : rot 97:sc= 1.25 USER MOD Single : A 23 HIS : no HD1:sc= -0.475 X(o=-0.48,f=-0.47) USER MOD Single : A 31 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.09) 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= -0.399 X(o=-0.4,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0194 USER MOD Single : A 44 SER OG : rot 146:sc= 0.347 USER MOD Single : A 46 THR OG1 : rot 74:sc= 1.22 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 96:sc= 1.54 USER MOD Single : A 55 THR OG1 : rot 44:sc= 0.382 USER MOD Single : A 62 TYR OH : rot 157:sc= 0.0296 USER MOD Single : A 67 SER OG : rot 171:sc= 0.00379 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 178:sc= 1.78 (180deg=1.71) USER MOD Single : A 74 ASN : amide:sc= 0.279 K(o=0.28,f=-7.2!) USER MOD Single : A 75 GLN : amide:sc= -0.237 K(o=-0.24,f=-1.9) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -45:sc= 0.549 USER MOD Single : A 85 SER OG : rot -79:sc= 1.24 USER MOD Single : A 87 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.12) USER MOD Single : A 89 SER OG : rot 70:sc= 1.23 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot -169:sc= 0.0428 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.23) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 73:sc= 1.32 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.0608 K(o=-0.061,f=-2.3!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 165:sc= 3.36 (180deg=3.13) USER MOD Single : A 156 THR OG1 : rot 97:sc= 1.2 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 82:sc= 1.13 USER MOD Single : A 169 ASN : amide:sc= 0.569 K(o=0.57,f=0) USER MOD Single : A 170 SER OG : rot 65:sc= 1.08 USER MOD Single : A 173 SER OG : rot 64:sc= 1.18 USER MOD Single : A 174 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 175 ASN : amide:sc=-0.00703 X(o=-0.007,f=-0.079) USER MOD Single : A 176 SER OG : rot 92:sc= 1.22 USER MOD Single : A 177 GLN : amide:sc= 0.412 K(o=0.41,f=-4.5!) USER MOD Single : A 178 TYR OH : rot 100:sc= 0.195 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -160:sc= 1.05 (180deg=0.762) USER MOD Single : A 183 ASN : amide:sc= 1.5 K(o=1.5,f=-3.3!) USER MOD Single : A 186 ASN : amide:sc= 1.04 K(o=1,f=-0.12) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 73:sc= 1.2 USER MOD Single : A 195 TYR OH : rot 3:sc= 0.383 USER MOD Single : A 197 SER OG : rot 82:sc= 1.23 USER MOD Single : A 198 THR OG1 : rot 75:sc= 0.991 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0829 USER MOD Single : A 204 SER OG : rot 180:sc= 0.037 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.297 USER MOD Single : A 211 GLN : amide:sc= 1.09 K(o=1.1,f=-0.74) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 76:sc= 1.28 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 TYR OH : rot 139:sc= 0.764 USER MOD Single : A 229 ASN : amide:sc= -0.122 K(o=-0.12,f=-3.8!) USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.0284 K(o=-0.028,f=-0.97) USER MOD Single : A 241 THR OG1 : rot -69:sc= 1.24 USER MOD Single : A 244 ASN : amide:sc= 0.865 K(o=0.87,f=-0.26) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0176 USER MOD Single : A 247 ASN : amide:sc= 1.09 K(o=1.1,f=-0.02) USER MOD Single : A 253 GLN : amide:sc= 1.21 K(o=1.2,f=-0.016) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 265 LYS NZ :NH3+ 148:sc= 1.23 (180deg=0.35) USER MOD Single : A 268 SER OG : rot 70:sc= 1.26 USER MOD Single : A 271 LYS NZ :NH3+ -154:sc= 1.22 (180deg=1.03) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= 0.738 K(o=0.74,f=-0.2) USER MOD Single : A 283 HIS : no HE2:sc= 0.165 K(o=0.17,f=-5.4!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 290 LYS NZ :NH3+ -141:sc= 2.11 (180deg=0.588) USER MOD Single : A 292 CYS SG : rot 78:sc= 0.671 USER MOD Single : A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot 68:sc= 1.26 USER MOD Single : A 299 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.638 K(o=0.64,f=-5.8!) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 48:sc= 1.28 USER MOD Single : A 315 LYS NZ :NH3+ -156:sc= 1.11 (180deg=0.751) USER MOD Single : A 317 THR OG1 : rot -78:sc= 1.26 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 333 SER OG : rot 74:sc= 0.15 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= 1.18 K(o=1.2,f=-0.00016) USER MOD Single : A 345 ASN : amide:sc= 1.17 K(o=1.2,f=-0.00044) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 0.382 K(o=0.38,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -13.825 6.557 2.157 1.00 0.00 N ATOM 86 CA GLU A 6 -13.814 5.245 2.815 1.00 0.00 C ATOM 87 C GLU A 6 -12.405 4.669 2.898 1.00 0.00 C ATOM 88 O GLU A 6 -12.004 4.174 3.948 1.00 0.00 O ATOM 89 CB GLU A 6 -14.710 4.239 2.095 1.00 0.00 C ATOM 90 CG GLU A 6 -16.206 4.538 2.247 1.00 0.00 C ATOM 91 CD GLU A 6 -17.061 3.352 1.781 1.00 0.00 C ATOM 92 OE1 GLU A 6 -16.655 2.651 0.819 1.00 0.00 O ATOM 93 OE2 GLU A 6 -18.141 3.114 2.365 1.00 0.00 O ATOM 0 HA GLU A 6 -14.198 5.411 3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.455 4.230 1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.506 3.240 2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.430 4.763 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.463 5.424 1.667 1.00 0.00 H new ATOM 100 N ILE A 7 -11.636 4.743 1.816 1.00 0.00 N ATOM 101 CA ILE A 7 -10.305 4.155 1.815 1.00 0.00 C ATOM 102 C ILE A 7 -9.410 4.895 2.813 1.00 0.00 C ATOM 103 O ILE A 7 -8.715 4.255 3.603 1.00 0.00 O ATOM 104 CB ILE A 7 -9.766 4.148 0.366 1.00 0.00 C ATOM 105 CG1 ILE A 7 -10.546 3.155 -0.532 1.00 0.00 C ATOM 106 CG2 ILE A 7 -8.250 3.912 0.253 1.00 0.00 C ATOM 107 CD1 ILE A 7 -10.470 1.675 -0.136 1.00 0.00 C ATOM 0 H ILE A 7 -11.907 5.197 0.944 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.327 3.118 2.150 1.00 0.00 H new ATOM 0 HB ILE A 7 -9.937 5.161 0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.594 3.453 -0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -10.177 3.255 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.957 3.923 -0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.718 4.700 0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.999 2.946 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.054 1.080 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.431 1.345 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.870 1.546 0.870 1.00 0.00 H new ATOM 119 N ASP A 8 -9.453 6.230 2.816 1.00 0.00 N ATOM 120 CA ASP A 8 -8.620 7.042 3.698 1.00 0.00 C ATOM 121 C ASP A 8 -9.002 6.832 5.162 1.00 0.00 C ATOM 122 O ASP A 8 -8.120 6.660 6.005 1.00 0.00 O ATOM 123 CB ASP A 8 -8.759 8.522 3.328 1.00 0.00 C ATOM 124 CG ASP A 8 -7.971 9.412 4.305 1.00 0.00 C ATOM 125 OD1 ASP A 8 -6.730 9.497 4.180 1.00 0.00 O ATOM 126 OD2 ASP A 8 -8.596 10.064 5.171 1.00 0.00 O ATOM 0 H ASP A 8 -10.065 6.774 2.208 1.00 0.00 H new ATOM 0 HA ASP A 8 -7.583 6.732 3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.397 8.682 2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.811 8.806 3.340 1.00 0.00 H new ATOM 131 N THR A 9 -10.301 6.805 5.471 1.00 0.00 N ATOM 132 CA THR A 9 -10.784 6.660 6.836 1.00 0.00 C ATOM 133 C THR A 9 -10.429 5.267 7.372 1.00 0.00 C ATOM 134 O THR A 9 -10.021 5.139 8.528 1.00 0.00 O ATOM 135 CB THR A 9 -12.293 7.010 6.884 1.00 0.00 C ATOM 136 OG1 THR A 9 -12.633 7.627 8.111 1.00 0.00 O ATOM 137 CG2 THR A 9 -13.247 5.831 6.666 1.00 0.00 C ATOM 0 H THR A 9 -11.044 6.884 4.777 1.00 0.00 H new ATOM 0 HA THR A 9 -10.290 7.362 7.508 1.00 0.00 H new ATOM 0 HB THR A 9 -12.427 7.689 6.042 1.00 0.00 H new ATOM 0 HG1 THR A 9 -13.590 7.840 8.116 1.00 0.00 H new ATOM 0 HG21 THR A 9 -14.278 6.182 6.719 1.00 0.00 H new ATOM 0 HG22 THR A 9 -13.063 5.391 5.686 1.00 0.00 H new ATOM 0 HG23 THR A 9 -13.080 5.080 7.438 1.00 0.00 H new ATOM 145 N ILE A 10 -10.523 4.225 6.537 1.00 0.00 N ATOM 146 CA ILE A 10 -10.198 2.859 6.925 1.00 0.00 C ATOM 147 C ILE A 10 -8.696 2.764 7.188 1.00 0.00 C ATOM 148 O ILE A 10 -8.310 2.278 8.252 1.00 0.00 O ATOM 149 CB ILE A 10 -10.726 1.883 5.846 1.00 0.00 C ATOM 150 CG1 ILE A 10 -12.256 1.747 6.042 1.00 0.00 C ATOM 151 CG2 ILE A 10 -10.033 0.509 5.879 1.00 0.00 C ATOM 152 CD1 ILE A 10 -13.005 1.114 4.865 1.00 0.00 C ATOM 0 H ILE A 10 -10.829 4.313 5.568 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.690 2.571 7.854 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.497 2.291 4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.441 1.150 6.935 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -12.673 2.737 6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -10.449 -0.127 5.098 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -8.964 0.637 5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -10.195 0.043 6.851 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -14.069 1.062 5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -12.857 1.720 3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.622 0.109 4.689 1.00 0.00 H new ATOM 164 N LEU A 11 -7.856 3.270 6.275 1.00 0.00 N ATOM 165 CA LEU A 11 -6.406 3.211 6.440 1.00 0.00 C ATOM 166 C LEU A 11 -6.004 3.939 7.723 1.00 0.00 C ATOM 167 O LEU A 11 -5.237 3.411 8.527 1.00 0.00 O ATOM 168 CB LEU A 11 -5.689 3.816 5.212 1.00 0.00 C ATOM 169 CG LEU A 11 -4.358 3.143 4.818 1.00 0.00 C ATOM 170 CD1 LEU A 11 -3.397 2.885 5.984 1.00 0.00 C ATOM 171 CD2 LEU A 11 -4.617 1.830 4.066 1.00 0.00 C ATOM 0 H LEU A 11 -8.161 3.725 5.414 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.101 2.168 6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.366 3.769 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.498 4.871 5.409 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.860 3.865 4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.490 2.410 5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.141 3.831 6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.876 2.230 6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.666 1.371 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.180 1.150 4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.189 2.036 3.161 1.00 0.00 H new ATOM 183 N SER A 12 -6.567 5.130 7.934 1.00 0.00 N ATOM 184 CA SER A 12 -6.297 5.949 9.105 1.00 0.00 C ATOM 185 C SER A 12 -6.730 5.228 10.380 1.00 0.00 C ATOM 186 O SER A 12 -5.944 5.138 11.321 1.00 0.00 O ATOM 187 CB SER A 12 -6.997 7.309 8.984 1.00 0.00 C ATOM 188 OG SER A 12 -6.619 7.969 7.790 1.00 0.00 O ATOM 0 H SER A 12 -7.231 5.553 7.285 1.00 0.00 H new ATOM 0 HA SER A 12 -5.222 6.122 9.162 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.078 7.169 9.000 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.744 7.930 9.843 1.00 0.00 H new ATOM 0 HG SER A 12 -7.004 7.499 7.021 1.00 0.00 H new ATOM 194 N THR A 13 -7.939 4.667 10.433 1.00 0.00 N ATOM 195 CA THR A 13 -8.415 4.000 11.639 1.00 0.00 C ATOM 196 C THR A 13 -7.518 2.808 11.967 1.00 0.00 C ATOM 197 O THR A 13 -7.066 2.679 13.101 1.00 0.00 O ATOM 198 CB THR A 13 -9.887 3.590 11.495 1.00 0.00 C ATOM 199 OG1 THR A 13 -10.680 4.710 11.152 1.00 0.00 O ATOM 200 CG2 THR A 13 -10.385 3.021 12.827 1.00 0.00 C ATOM 0 H THR A 13 -8.601 4.663 9.657 1.00 0.00 H new ATOM 0 HA THR A 13 -8.361 4.698 12.474 1.00 0.00 H new ATOM 0 HB THR A 13 -9.967 2.840 10.708 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.615 4.874 10.188 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.430 2.728 12.730 1.00 0.00 H new ATOM 0 HG22 THR A 13 -9.788 2.150 13.096 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.292 3.779 13.604 1.00 0.00 H new ATOM 208 N LEU A 14 -7.161 1.997 10.972 1.00 0.00 N ATOM 209 CA LEU A 14 -6.272 0.844 11.131 1.00 0.00 C ATOM 210 C LEU A 14 -4.803 1.265 11.324 1.00 0.00 C ATOM 211 O LEU A 14 -3.903 0.430 11.234 1.00 0.00 O ATOM 212 CB LEU A 14 -6.484 -0.124 9.950 1.00 0.00 C ATOM 213 CG LEU A 14 -7.683 -1.077 10.145 1.00 0.00 C ATOM 214 CD1 LEU A 14 -8.995 -0.408 10.578 1.00 0.00 C ATOM 215 CD2 LEU A 14 -7.944 -1.828 8.838 1.00 0.00 C ATOM 0 H LEU A 14 -7.487 2.124 10.014 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.528 0.314 12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.634 0.454 9.038 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.579 -0.715 9.807 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.392 -1.735 10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.771 -1.166 10.686 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.847 0.099 11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.299 0.318 9.824 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.790 -2.503 8.969 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.169 -1.113 8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.059 -2.404 8.566 1.00 0.00 H new ATOM 227 N ARG A 15 -4.555 2.544 11.620 1.00 0.00 N ATOM 228 CA ARG A 15 -3.277 3.101 12.043 1.00 0.00 C ATOM 229 C ARG A 15 -3.437 3.762 13.419 1.00 0.00 C ATOM 230 O ARG A 15 -2.557 3.620 14.260 1.00 0.00 O ATOM 231 CB ARG A 15 -2.801 4.066 10.947 1.00 0.00 C ATOM 232 CG ARG A 15 -1.325 4.460 11.055 1.00 0.00 C ATOM 233 CD ARG A 15 -0.969 5.289 9.814 1.00 0.00 C ATOM 234 NE ARG A 15 0.451 5.678 9.791 1.00 0.00 N ATOM 235 CZ ARG A 15 1.463 4.957 9.291 1.00 0.00 C ATOM 236 NH1 ARG A 15 1.255 3.729 8.812 1.00 0.00 N ATOM 237 NH2 ARG A 15 2.685 5.474 9.278 1.00 0.00 N ATOM 0 H ARG A 15 -5.285 3.254 11.566 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.514 2.332 12.165 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.972 3.606 9.974 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.410 4.969 10.984 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.149 5.037 11.963 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.696 3.572 11.115 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.201 4.714 8.917 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.589 6.185 9.788 1.00 0.00 H new ATOM 0 HE ARG A 15 0.687 6.584 10.195 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.317 3.329 8.824 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.034 3.190 8.434 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.846 6.411 9.646 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.463 4.934 8.900 1.00 0.00 H new ATOM 251 N MET A 16 -4.581 4.393 13.713 1.00 0.00 N ATOM 252 CA MET A 16 -4.897 4.900 15.051 1.00 0.00 C ATOM 253 C MET A 16 -5.062 3.753 16.051 1.00 0.00 C ATOM 254 O MET A 16 -4.579 3.832 17.180 1.00 0.00 O ATOM 255 CB MET A 16 -6.179 5.745 15.033 1.00 0.00 C ATOM 256 CG MET A 16 -6.005 6.980 14.150 1.00 0.00 C ATOM 257 SD MET A 16 -7.308 8.235 14.295 1.00 0.00 S ATOM 258 CE MET A 16 -8.703 7.325 13.580 1.00 0.00 C ATOM 0 H MET A 16 -5.315 4.566 13.026 1.00 0.00 H new ATOM 0 HA MET A 16 -4.061 5.526 15.363 1.00 0.00 H new ATOM 0 HB2 MET A 16 -7.010 5.144 14.665 1.00 0.00 H new ATOM 0 HB3 MET A 16 -6.432 6.051 16.048 1.00 0.00 H new ATOM 0 HG2 MET A 16 -5.049 7.445 14.390 1.00 0.00 H new ATOM 0 HG3 MET A 16 -5.950 6.657 13.110 1.00 0.00 H new ATOM 0 HE1 MET A 16 -9.588 7.961 13.575 1.00 0.00 H new ATOM 0 HE2 MET A 16 -8.461 7.032 12.558 1.00 0.00 H new ATOM 0 HE3 MET A 16 -8.900 6.434 14.176 1.00 0.00 H new ATOM 268 N GLU A 17 -5.725 2.680 15.623 1.00 0.00 N ATOM 269 CA GLU A 17 -5.947 1.468 16.411 1.00 0.00 C ATOM 270 C GLU A 17 -4.640 0.668 16.580 1.00 0.00 C ATOM 271 O GLU A 17 -4.545 -0.192 17.456 1.00 0.00 O ATOM 272 CB GLU A 17 -7.001 0.605 15.691 1.00 0.00 C ATOM 273 CG GLU A 17 -8.414 1.198 15.658 1.00 0.00 C ATOM 274 CD GLU A 17 -9.180 0.957 16.966 1.00 0.00 C ATOM 275 OE1 GLU A 17 -9.033 1.740 17.931 1.00 0.00 O ATOM 276 OE2 GLU A 17 -9.957 -0.025 17.017 1.00 0.00 O ATOM 0 H GLU A 17 -6.135 2.628 14.690 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.297 1.746 17.405 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.671 0.436 14.666 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.044 -0.370 16.177 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -8.351 2.270 15.469 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.970 0.760 14.829 1.00 0.00 H new ATOM 283 N ALA A 18 -3.654 0.930 15.717 1.00 0.00 N ATOM 284 CA ALA A 18 -2.396 0.209 15.609 1.00 0.00 C ATOM 285 C ALA A 18 -1.351 0.760 16.599 1.00 0.00 C ATOM 286 O ALA A 18 -1.671 1.465 17.558 1.00 0.00 O ATOM 287 CB ALA A 18 -1.930 0.321 14.149 1.00 0.00 C ATOM 0 H ALA A 18 -3.722 1.692 15.042 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.527 -0.840 15.874 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.986 -0.209 14.027 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -2.681 -0.119 13.493 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.793 1.371 13.890 1.00 0.00 H new ATOM 293 N ASP A 19 -0.088 0.424 16.349 1.00 0.00 N ATOM 294 CA ASP A 19 1.100 0.803 17.111 1.00 0.00 C ATOM 295 C ASP A 19 2.210 1.044 16.080 1.00 0.00 C ATOM 296 O ASP A 19 2.170 0.384 15.039 1.00 0.00 O ATOM 297 CB ASP A 19 1.471 -0.365 18.041 1.00 0.00 C ATOM 298 CG ASP A 19 2.797 -0.139 18.779 1.00 0.00 C ATOM 299 OD1 ASP A 19 3.864 -0.453 18.202 1.00 0.00 O ATOM 300 OD2 ASP A 19 2.771 0.329 19.939 1.00 0.00 O ATOM 0 H ASP A 19 0.150 -0.164 15.550 1.00 0.00 H new ATOM 0 HA ASP A 19 0.943 1.693 17.720 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.674 -0.510 18.771 1.00 0.00 H new ATOM 0 HB3 ASP A 19 1.538 -1.282 17.456 1.00 0.00 H new ATOM 305 N PRO A 20 3.193 1.939 16.303 1.00 0.00 N ATOM 306 CA PRO A 20 4.301 2.170 15.377 1.00 0.00 C ATOM 307 C PRO A 20 4.990 0.908 14.840 1.00 0.00 C ATOM 308 O PRO A 20 5.437 0.908 13.692 1.00 0.00 O ATOM 309 CB PRO A 20 5.277 3.077 16.128 1.00 0.00 C ATOM 310 CG PRO A 20 4.346 3.901 17.013 1.00 0.00 C ATOM 311 CD PRO A 20 3.259 2.898 17.398 1.00 0.00 C ATOM 0 HA PRO A 20 3.913 2.626 14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.994 2.504 16.716 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.852 3.705 15.448 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.863 4.291 17.889 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.934 4.757 16.478 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.501 2.402 18.338 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.300 3.397 17.539 1.00 0.00 H new ATOM 319 N SER A 21 5.030 -0.186 15.608 1.00 0.00 N ATOM 320 CA SER A 21 5.572 -1.478 15.178 1.00 0.00 C ATOM 321 C SER A 21 4.826 -2.071 13.965 1.00 0.00 C ATOM 322 O SER A 21 5.343 -2.965 13.294 1.00 0.00 O ATOM 323 CB SER A 21 5.516 -2.466 16.355 1.00 0.00 C ATOM 324 OG SER A 21 5.931 -1.867 17.570 1.00 0.00 O ATOM 0 H SER A 21 4.679 -0.198 16.566 1.00 0.00 H new ATOM 0 HA SER A 21 6.602 -1.310 14.863 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.499 -2.842 16.465 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.152 -3.325 16.138 1.00 0.00 H new ATOM 0 HG SER A 21 5.144 -1.578 18.078 1.00 0.00 H new ATOM 330 N LEU A 22 3.616 -1.577 13.681 1.00 0.00 N ATOM 331 CA LEU A 22 2.675 -2.072 12.680 1.00 0.00 C ATOM 332 C LEU A 22 2.458 -1.035 11.573 1.00 0.00 C ATOM 333 O LEU A 22 1.696 -1.298 10.641 1.00 0.00 O ATOM 334 CB LEU A 22 1.326 -2.388 13.370 1.00 0.00 C ATOM 335 CG LEU A 22 1.387 -3.395 14.529 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.024 -3.503 15.224 1.00 0.00 C ATOM 337 CD2 LEU A 22 1.784 -4.780 14.031 1.00 0.00 C ATOM 0 H LEU A 22 3.247 -0.767 14.179 1.00 0.00 H new ATOM 0 HA LEU A 22 3.085 -2.974 12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.905 -1.456 13.746 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.636 -2.770 12.618 1.00 0.00 H new ATOM 0 HG LEU A 22 2.136 -3.032 15.233 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.088 -4.221 16.042 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.261 -2.528 15.619 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.725 -3.837 14.506 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.819 -5.473 14.872 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.051 -5.129 13.304 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.766 -4.730 13.561 1.00 0.00 H new ATOM 349 N HIS A 23 3.077 0.146 11.674 1.00 0.00 N ATOM 350 CA HIS A 23 2.883 1.236 10.726 1.00 0.00 C ATOM 351 C HIS A 23 3.553 0.980 9.363 1.00 0.00 C ATOM 352 O HIS A 23 2.871 1.191 8.355 1.00 0.00 O ATOM 353 CB HIS A 23 3.345 2.565 11.349 1.00 0.00 C ATOM 354 CG HIS A 23 2.403 3.179 12.361 1.00 0.00 C ATOM 355 ND1 HIS A 23 2.475 4.472 12.833 1.00 0.00 N ATOM 356 CD2 HIS A 23 1.364 2.574 13.021 1.00 0.00 C ATOM 357 CE1 HIS A 23 1.510 4.638 13.751 1.00 0.00 C ATOM 358 NE2 HIS A 23 0.803 3.505 13.904 1.00 0.00 N ATOM 0 H HIS A 23 3.731 0.369 12.424 1.00 0.00 H new ATOM 0 HA HIS A 23 1.815 1.298 10.517 1.00 0.00 H new ATOM 0 HB2 HIS A 23 4.310 2.403 11.830 1.00 0.00 H new ATOM 0 HB3 HIS A 23 3.505 3.285 10.546 1.00 0.00 H new ATOM 0 HD2 HIS A 23 1.035 1.555 12.883 1.00 0.00 H new ATOM 0 HE1 HIS A 23 1.327 5.555 14.292 1.00 0.00 H new ATOM 0 HE2 HIS A 23 0.017 3.354 14.536 1.00 0.00 H new ATOM 366 N PRO A 24 4.824 0.527 9.262 1.00 0.00 N ATOM 367 CA PRO A 24 5.484 0.332 7.968 1.00 0.00 C ATOM 368 C PRO A 24 4.768 -0.675 7.066 1.00 0.00 C ATOM 369 O PRO A 24 4.758 -0.517 5.842 1.00 0.00 O ATOM 370 CB PRO A 24 6.906 -0.149 8.279 1.00 0.00 C ATOM 371 CG PRO A 24 7.165 0.379 9.685 1.00 0.00 C ATOM 372 CD PRO A 24 5.787 0.306 10.336 1.00 0.00 C ATOM 0 HA PRO A 24 5.474 1.270 7.413 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.979 -1.236 8.239 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.628 0.245 7.564 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.896 -0.230 10.217 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.551 1.398 9.669 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.629 -0.664 10.808 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.683 1.061 11.115 1.00 0.00 H new ATOM 380 N LEU A 25 4.164 -1.713 7.656 1.00 0.00 N ATOM 381 CA LEU A 25 3.486 -2.774 6.933 1.00 0.00 C ATOM 382 C LEU A 25 2.355 -2.225 6.065 1.00 0.00 C ATOM 383 O LEU A 25 2.190 -2.663 4.928 1.00 0.00 O ATOM 384 CB LEU A 25 2.959 -3.780 7.965 1.00 0.00 C ATOM 385 CG LEU A 25 2.249 -4.995 7.348 1.00 0.00 C ATOM 386 CD1 LEU A 25 3.157 -5.768 6.391 1.00 0.00 C ATOM 387 CD2 LEU A 25 1.806 -5.919 8.481 1.00 0.00 C ATOM 0 H LEU A 25 4.137 -1.833 8.669 1.00 0.00 H new ATOM 0 HA LEU A 25 4.182 -3.265 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.792 -4.130 8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.267 -3.269 8.635 1.00 0.00 H new ATOM 0 HG LEU A 25 1.395 -4.639 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.612 -6.618 5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 25 3.473 -5.112 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.034 -6.126 6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.299 -6.789 8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.679 -6.244 9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.124 -5.384 9.141 1.00 0.00 H new ATOM 399 N PHE A 26 1.598 -1.251 6.580 1.00 0.00 N ATOM 400 CA PHE A 26 0.447 -0.710 5.868 1.00 0.00 C ATOM 401 C PHE A 26 0.775 0.570 5.103 1.00 0.00 C ATOM 402 O PHE A 26 -0.053 1.015 4.312 1.00 0.00 O ATOM 403 CB PHE A 26 -0.798 -0.641 6.765 1.00 0.00 C ATOM 404 CG PHE A 26 -1.858 -1.669 6.380 1.00 0.00 C ATOM 405 CD1 PHE A 26 -1.528 -3.037 6.261 1.00 0.00 C ATOM 406 CD2 PHE A 26 -3.171 -1.255 6.082 1.00 0.00 C ATOM 407 CE1 PHE A 26 -2.491 -3.973 5.847 1.00 0.00 C ATOM 408 CE2 PHE A 26 -4.142 -2.196 5.700 1.00 0.00 C ATOM 409 CZ PHE A 26 -3.802 -3.553 5.570 1.00 0.00 C ATOM 0 H PHE A 26 1.766 -0.823 7.491 1.00 0.00 H new ATOM 0 HA PHE A 26 0.180 -1.415 5.081 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -0.503 -0.800 7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.229 0.359 6.706 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.526 -3.367 6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.433 -0.209 6.147 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.223 -5.014 5.742 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -5.155 -1.875 5.505 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.546 -4.271 5.258 1.00 0.00 H new ATOM 419 N GLU A 27 1.972 1.145 5.262 1.00 0.00 N ATOM 420 CA GLU A 27 2.423 2.223 4.378 1.00 0.00 C ATOM 421 C GLU A 27 2.604 1.642 2.969 1.00 0.00 C ATOM 422 O GLU A 27 2.162 2.238 1.987 1.00 0.00 O ATOM 423 CB GLU A 27 3.742 2.827 4.886 1.00 0.00 C ATOM 424 CG GLU A 27 3.493 3.769 6.068 1.00 0.00 C ATOM 425 CD GLU A 27 4.777 4.158 6.818 1.00 0.00 C ATOM 426 OE1 GLU A 27 5.780 4.559 6.188 1.00 0.00 O ATOM 427 OE2 GLU A 27 4.749 4.112 8.069 1.00 0.00 O ATOM 0 H GLU A 27 2.640 0.885 5.988 1.00 0.00 H new ATOM 0 HA GLU A 27 1.682 3.022 4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.419 2.028 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.232 3.372 4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.004 4.673 5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.804 3.292 6.765 1.00 0.00 H new ATOM 434 N GLN A 28 3.178 0.434 2.877 1.00 0.00 N ATOM 435 CA GLN A 28 3.293 -0.315 1.627 1.00 0.00 C ATOM 436 C GLN A 28 1.897 -0.583 1.054 1.00 0.00 C ATOM 437 O GLN A 28 1.654 -0.361 -0.134 1.00 0.00 O ATOM 438 CB GLN A 28 4.018 -1.647 1.890 1.00 0.00 C ATOM 439 CG GLN A 28 5.474 -1.474 2.351 1.00 0.00 C ATOM 440 CD GLN A 28 5.975 -2.718 3.084 1.00 0.00 C ATOM 441 OE1 GLN A 28 6.239 -3.761 2.488 1.00 0.00 O ATOM 442 NE2 GLN A 28 6.101 -2.645 4.399 1.00 0.00 N ATOM 0 H GLN A 28 3.578 -0.052 3.680 1.00 0.00 H new ATOM 0 HA GLN A 28 3.866 0.268 0.906 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.470 -2.206 2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.003 -2.246 0.979 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.110 -1.277 1.488 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.549 -0.607 3.008 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.880 -1.776 4.885 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.419 -3.458 4.927 1.00 0.00 H new ATOM 451 N PHE A 29 0.972 -1.027 1.911 1.00 0.00 N ATOM 452 CA PHE A 29 -0.386 -1.373 1.524 1.00 0.00 C ATOM 453 C PHE A 29 -1.125 -0.147 0.968 1.00 0.00 C ATOM 454 O PHE A 29 -1.699 -0.216 -0.117 1.00 0.00 O ATOM 455 CB PHE A 29 -1.099 -1.974 2.743 1.00 0.00 C ATOM 456 CG PHE A 29 -2.400 -2.666 2.421 1.00 0.00 C ATOM 457 CD1 PHE A 29 -2.391 -3.996 1.966 1.00 0.00 C ATOM 458 CD2 PHE A 29 -3.621 -1.987 2.575 1.00 0.00 C ATOM 459 CE1 PHE A 29 -3.593 -4.622 1.605 1.00 0.00 C ATOM 460 CE2 PHE A 29 -4.825 -2.643 2.281 1.00 0.00 C ATOM 461 CZ PHE A 29 -4.813 -3.952 1.770 1.00 0.00 C ATOM 0 H PHE A 29 1.155 -1.156 2.906 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.373 -2.112 0.723 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.431 -2.688 3.225 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -1.292 -1.180 3.465 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -1.458 -4.536 1.894 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -3.632 -0.963 2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -3.579 -5.623 1.199 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.766 -2.140 2.448 1.00 0.00 H new ATOM 0 HZ PHE A 29 -5.740 -4.440 1.506 1.00 0.00 H new ATOM 471 N GLU A 30 -1.052 0.997 1.657 1.00 0.00 N ATOM 472 CA GLU A 30 -1.598 2.265 1.185 1.00 0.00 C ATOM 473 C GLU A 30 -1.038 2.603 -0.195 1.00 0.00 C ATOM 474 O GLU A 30 -1.801 2.875 -1.122 1.00 0.00 O ATOM 475 CB GLU A 30 -1.269 3.373 2.203 1.00 0.00 C ATOM 476 CG GLU A 30 -1.562 4.780 1.659 1.00 0.00 C ATOM 477 CD GLU A 30 -1.390 5.858 2.744 1.00 0.00 C ATOM 478 OE1 GLU A 30 -0.239 6.258 3.034 1.00 0.00 O ATOM 479 OE2 GLU A 30 -2.404 6.339 3.296 1.00 0.00 O ATOM 0 H GLU A 30 -0.605 1.064 2.571 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.681 2.184 1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -1.849 3.211 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.217 3.306 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.894 4.994 0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.579 4.815 1.270 1.00 0.00 H new ATOM 486 N LYS A 31 0.291 2.580 -0.334 1.00 0.00 N ATOM 487 CA LYS A 31 0.967 2.989 -1.558 1.00 0.00 C ATOM 488 C LYS A 31 0.498 2.114 -2.721 1.00 0.00 C ATOM 489 O LYS A 31 0.156 2.634 -3.781 1.00 0.00 O ATOM 490 CB LYS A 31 2.485 2.931 -1.294 1.00 0.00 C ATOM 491 CG LYS A 31 3.375 3.706 -2.271 1.00 0.00 C ATOM 492 CD LYS A 31 3.451 3.083 -3.666 1.00 0.00 C ATOM 493 CE LYS A 31 4.685 3.636 -4.390 1.00 0.00 C ATOM 494 NZ LYS A 31 4.899 3.002 -5.712 1.00 0.00 N ATOM 0 H LYS A 31 0.926 2.276 0.404 1.00 0.00 H new ATOM 0 HA LYS A 31 0.722 4.011 -1.846 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.672 3.308 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.794 1.886 -1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.000 4.726 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.381 3.771 -1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.513 1.997 -3.591 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.548 3.313 -4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.574 4.712 -4.521 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.567 3.480 -3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.704 3.457 -6.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.100 1.990 -5.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.044 3.114 -6.293 1.00 0.00 H new ATOM 508 N PHE A 32 0.436 0.796 -2.526 1.00 0.00 N ATOM 509 CA PHE A 32 -0.017 -0.120 -3.561 1.00 0.00 C ATOM 510 C PHE A 32 -1.498 0.100 -3.889 1.00 0.00 C ATOM 511 O PHE A 32 -1.827 0.143 -5.075 1.00 0.00 O ATOM 512 CB PHE A 32 0.311 -1.573 -3.167 1.00 0.00 C ATOM 513 CG PHE A 32 1.791 -1.964 -3.143 1.00 0.00 C ATOM 514 CD1 PHE A 32 2.818 -1.095 -3.577 1.00 0.00 C ATOM 515 CD2 PHE A 32 2.149 -3.243 -2.677 1.00 0.00 C ATOM 516 CE1 PHE A 32 4.167 -1.482 -3.502 1.00 0.00 C ATOM 517 CE2 PHE A 32 3.498 -3.627 -2.590 1.00 0.00 C ATOM 518 CZ PHE A 32 4.511 -2.744 -2.990 1.00 0.00 C ATOM 0 H PHE A 32 0.697 0.341 -1.651 1.00 0.00 H new ATOM 0 HA PHE A 32 0.524 0.088 -4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.106 -1.759 -2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.205 -2.238 -3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.563 -0.122 -3.971 1.00 0.00 H new ATOM 0 HD2 PHE A 32 1.377 -3.938 -2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 32 4.941 -0.808 -3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 32 3.755 -4.606 -2.214 1.00 0.00 H new ATOM 0 HZ PHE A 32 5.548 -3.032 -2.905 1.00 0.00 H new ATOM 528 N TYR A 33 -2.388 0.299 -2.906 1.00 0.00 N ATOM 529 CA TYR A 33 -3.794 0.573 -3.211 1.00 0.00 C ATOM 530 C TYR A 33 -3.916 1.865 -4.027 1.00 0.00 C ATOM 531 O TYR A 33 -4.664 1.900 -5.002 1.00 0.00 O ATOM 532 CB TYR A 33 -4.680 0.617 -1.947 1.00 0.00 C ATOM 533 CG TYR A 33 -6.136 0.922 -2.272 1.00 0.00 C ATOM 534 CD1 TYR A 33 -6.550 2.241 -2.549 1.00 0.00 C ATOM 535 CD2 TYR A 33 -7.061 -0.132 -2.400 1.00 0.00 C ATOM 536 CE1 TYR A 33 -7.843 2.493 -3.041 1.00 0.00 C ATOM 537 CE2 TYR A 33 -8.372 0.120 -2.839 1.00 0.00 C ATOM 538 CZ TYR A 33 -8.756 1.428 -3.202 1.00 0.00 C ATOM 539 OH TYR A 33 -9.992 1.665 -3.723 1.00 0.00 O ATOM 0 H TYR A 33 -2.163 0.276 -1.912 1.00 0.00 H new ATOM 0 HA TYR A 33 -4.166 -0.257 -3.811 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -4.618 -0.340 -1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -4.296 1.374 -1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -5.870 3.063 -2.382 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -6.761 -1.141 -2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -8.138 3.500 -3.296 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.086 -0.688 -2.899 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.495 0.825 -3.767 1.00 0.00 H new ATOM 549 N GLU A 34 -3.159 2.910 -3.675 1.00 0.00 N ATOM 550 CA GLU A 34 -3.214 4.216 -4.329 1.00 0.00 C ATOM 551 C GLU A 34 -2.872 4.131 -5.830 1.00 0.00 C ATOM 552 O GLU A 34 -3.301 4.987 -6.605 1.00 0.00 O ATOM 553 CB GLU A 34 -2.297 5.190 -3.567 1.00 0.00 C ATOM 554 CG GLU A 34 -2.463 6.652 -4.004 1.00 0.00 C ATOM 555 CD GLU A 34 -1.647 7.606 -3.114 1.00 0.00 C ATOM 556 OE1 GLU A 34 -0.452 7.844 -3.401 1.00 0.00 O ATOM 557 OE2 GLU A 34 -2.200 8.152 -2.132 1.00 0.00 O ATOM 0 H GLU A 34 -2.481 2.868 -2.915 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.236 4.594 -4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.504 5.112 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.259 4.890 -3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.146 6.760 -5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.517 6.927 -3.963 1.00 0.00 H new ATOM 564 N GLU A 35 -2.172 3.076 -6.260 1.00 0.00 N ATOM 565 CA GLU A 35 -1.802 2.833 -7.655 1.00 0.00 C ATOM 566 C GLU A 35 -2.517 1.586 -8.209 1.00 0.00 C ATOM 567 O GLU A 35 -2.041 0.970 -9.164 1.00 0.00 O ATOM 568 CB GLU A 35 -0.270 2.761 -7.785 1.00 0.00 C ATOM 569 CG GLU A 35 0.404 4.091 -7.415 1.00 0.00 C ATOM 570 CD GLU A 35 1.870 4.124 -7.874 1.00 0.00 C ATOM 571 OE1 GLU A 35 2.703 3.383 -7.310 1.00 0.00 O ATOM 572 OE2 GLU A 35 2.204 4.903 -8.798 1.00 0.00 O ATOM 0 H GLU A 35 -1.839 2.348 -5.628 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.139 3.667 -8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.111 1.970 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.005 2.493 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.141 4.916 -7.873 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.356 4.237 -6.336 1.00 0.00 H new ATOM 579 N LYS A 36 -3.660 1.211 -7.608 1.00 0.00 N ATOM 580 CA LYS A 36 -4.487 0.040 -7.928 1.00 0.00 C ATOM 581 C LYS A 36 -3.664 -1.241 -8.121 1.00 0.00 C ATOM 582 O LYS A 36 -4.000 -2.109 -8.924 1.00 0.00 O ATOM 583 CB LYS A 36 -5.497 0.364 -9.053 1.00 0.00 C ATOM 584 CG LYS A 36 -4.958 0.429 -10.494 1.00 0.00 C ATOM 585 CD LYS A 36 -6.076 0.817 -11.472 1.00 0.00 C ATOM 586 CE LYS A 36 -5.521 0.876 -12.902 1.00 0.00 C ATOM 587 NZ LYS A 36 -6.558 1.255 -13.894 1.00 0.00 N ATOM 0 H LYS A 36 -4.053 1.753 -6.838 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.098 -0.196 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.287 -0.387 -9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.960 1.324 -8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.148 1.156 -10.553 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.540 -0.538 -10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.887 0.091 -11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.494 1.785 -11.195 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.703 1.595 -12.942 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.105 -0.096 -13.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.136 1.282 -14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.327 0.556 -13.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.938 2.194 -13.658 1.00 0.00 H new ATOM 601 N LEU A 37 -2.563 -1.375 -7.381 1.00 0.00 N ATOM 602 CA LEU A 37 -1.546 -2.394 -7.562 1.00 0.00 C ATOM 603 C LEU A 37 -1.918 -3.692 -6.836 1.00 0.00 C ATOM 604 O LEU A 37 -1.115 -4.254 -6.088 1.00 0.00 O ATOM 605 CB LEU A 37 -0.219 -1.753 -7.126 1.00 0.00 C ATOM 606 CG LEU A 37 1.070 -2.443 -7.586 1.00 0.00 C ATOM 607 CD1 LEU A 37 1.029 -2.858 -9.058 1.00 0.00 C ATOM 608 CD2 LEU A 37 2.214 -1.448 -7.366 1.00 0.00 C ATOM 0 H LEU A 37 -2.353 -0.745 -6.607 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.452 -2.715 -8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.203 -0.726 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.208 -1.705 -6.037 1.00 0.00 H new ATOM 0 HG LEU A 37 1.204 -3.360 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.969 -3.341 -9.326 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.205 -3.553 -9.217 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.884 -1.975 -9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.155 -1.900 -7.681 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.030 -0.547 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.272 -1.189 -6.309 1.00 0.00 H new ATOM 620 N TRP A 38 -3.161 -4.143 -7.037 1.00 0.00 N ATOM 621 CA TRP A 38 -3.800 -5.314 -6.437 1.00 0.00 C ATOM 622 C TRP A 38 -2.858 -6.513 -6.279 1.00 0.00 C ATOM 623 O TRP A 38 -2.837 -7.154 -5.230 1.00 0.00 O ATOM 624 CB TRP A 38 -5.007 -5.733 -7.297 1.00 0.00 C ATOM 625 CG TRP A 38 -5.863 -4.647 -7.882 1.00 0.00 C ATOM 626 CD1 TRP A 38 -6.103 -4.460 -9.200 1.00 0.00 C ATOM 627 CD2 TRP A 38 -6.572 -3.566 -7.207 1.00 0.00 C ATOM 628 NE1 TRP A 38 -6.959 -3.395 -9.379 1.00 0.00 N ATOM 629 CE2 TRP A 38 -7.308 -2.819 -8.177 1.00 0.00 C ATOM 630 CE3 TRP A 38 -6.649 -3.125 -5.873 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -8.127 -1.733 -7.830 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -7.423 -2.007 -5.524 1.00 0.00 C ATOM 633 CH2 TRP A 38 -8.177 -1.318 -6.489 1.00 0.00 C ATOM 0 H TRP A 38 -3.794 -3.659 -7.674 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.110 -5.020 -5.434 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -4.636 -6.345 -8.119 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -5.647 -6.371 -6.687 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -5.685 -5.058 -9.996 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.293 -3.073 -10.288 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -6.104 -3.655 -5.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -8.710 -1.224 -8.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -7.439 -1.671 -4.498 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -8.790 -0.476 -6.202 1.00 0.00 H new ATOM 644 N PHE A 39 -2.069 -6.801 -7.317 1.00 0.00 N ATOM 645 CA PHE A 39 -1.254 -8.008 -7.417 1.00 0.00 C ATOM 646 C PHE A 39 -0.035 -7.990 -6.485 1.00 0.00 C ATOM 647 O PHE A 39 0.592 -9.031 -6.291 1.00 0.00 O ATOM 648 CB PHE A 39 -0.830 -8.198 -8.880 1.00 0.00 C ATOM 649 CG PHE A 39 -1.957 -7.965 -9.876 1.00 0.00 C ATOM 650 CD1 PHE A 39 -3.095 -8.797 -9.865 1.00 0.00 C ATOM 651 CD2 PHE A 39 -1.905 -6.865 -10.753 1.00 0.00 C ATOM 652 CE1 PHE A 39 -4.171 -8.532 -10.731 1.00 0.00 C ATOM 653 CE2 PHE A 39 -2.982 -6.601 -11.619 1.00 0.00 C ATOM 654 CZ PHE A 39 -4.116 -7.434 -11.608 1.00 0.00 C ATOM 0 H PHE A 39 -1.979 -6.187 -8.127 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.860 -8.853 -7.089 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.011 -7.514 -9.104 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.445 -9.210 -9.010 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.141 -9.639 -9.190 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.037 -6.223 -10.761 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.041 -9.172 -10.723 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.938 -5.758 -12.293 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.943 -7.230 -12.272 1.00 0.00 H new ATOM 664 N GLN A 40 0.305 -6.829 -5.910 1.00 0.00 N ATOM 665 CA GLN A 40 1.304 -6.712 -4.848 1.00 0.00 C ATOM 666 C GLN A 40 0.618 -6.400 -3.520 1.00 0.00 C ATOM 667 O GLN A 40 1.088 -6.824 -2.468 1.00 0.00 O ATOM 668 CB GLN A 40 2.319 -5.609 -5.153 1.00 0.00 C ATOM 669 CG GLN A 40 2.951 -5.711 -6.545 1.00 0.00 C ATOM 670 CD GLN A 40 4.183 -4.817 -6.718 1.00 0.00 C ATOM 671 OE1 GLN A 40 5.078 -5.122 -7.502 1.00 0.00 O ATOM 672 NE2 GLN A 40 4.274 -3.702 -6.007 1.00 0.00 N ATOM 0 H GLN A 40 -0.112 -5.937 -6.174 1.00 0.00 H new ATOM 0 HA GLN A 40 1.832 -7.664 -4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.827 -4.641 -5.059 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.110 -5.639 -4.403 1.00 0.00 H new ATOM 0 HG2 GLN A 40 3.233 -6.747 -6.733 1.00 0.00 H new ATOM 0 HG3 GLN A 40 2.207 -5.442 -7.295 1.00 0.00 H new ATOM 0 HE21 GLN A 40 3.530 -3.450 -5.356 1.00 0.00 H new ATOM 0 HE22 GLN A 40 5.088 -3.096 -6.111 1.00 0.00 H new ATOM 681 N LEU A 41 -0.506 -5.680 -3.565 1.00 0.00 N ATOM 682 CA LEU A 41 -1.327 -5.346 -2.408 1.00 0.00 C ATOM 683 C LEU A 41 -1.714 -6.604 -1.624 1.00 0.00 C ATOM 684 O LEU A 41 -1.671 -6.600 -0.394 1.00 0.00 O ATOM 685 CB LEU A 41 -2.562 -4.599 -2.935 1.00 0.00 C ATOM 686 CG LEU A 41 -3.500 -4.039 -1.857 1.00 0.00 C ATOM 687 CD1 LEU A 41 -2.818 -2.915 -1.086 1.00 0.00 C ATOM 688 CD2 LEU A 41 -4.762 -3.482 -2.519 1.00 0.00 C ATOM 0 H LEU A 41 -0.878 -5.304 -4.437 1.00 0.00 H new ATOM 0 HA LEU A 41 -0.776 -4.716 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -2.226 -3.775 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -3.131 -5.276 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.756 -4.845 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.498 -2.530 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -1.917 -3.297 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.551 -2.112 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.429 -3.084 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.488 -2.686 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.269 -4.279 -3.064 1.00 0.00 H new ATOM 700 N SER A 42 -2.032 -7.692 -2.327 1.00 0.00 N ATOM 701 CA SER A 42 -2.315 -8.987 -1.730 1.00 0.00 C ATOM 702 C SER A 42 -1.127 -9.525 -0.924 1.00 0.00 C ATOM 703 O SER A 42 -1.316 -10.145 0.122 1.00 0.00 O ATOM 704 CB SER A 42 -2.705 -9.959 -2.852 1.00 0.00 C ATOM 705 OG SER A 42 -1.801 -9.869 -3.946 1.00 0.00 O ATOM 0 H SER A 42 -2.100 -7.692 -3.345 1.00 0.00 H new ATOM 0 HA SER A 42 -3.137 -8.880 -1.022 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.714 -10.979 -2.467 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.716 -9.738 -3.193 1.00 0.00 H new ATOM 0 HG SER A 42 -2.071 -10.499 -4.646 1.00 0.00 H new ATOM 711 N GLU A 43 0.104 -9.286 -1.375 1.00 0.00 N ATOM 712 CA GLU A 43 1.320 -9.780 -0.737 1.00 0.00 C ATOM 713 C GLU A 43 1.603 -8.949 0.510 1.00 0.00 C ATOM 714 O GLU A 43 1.921 -9.496 1.566 1.00 0.00 O ATOM 715 CB GLU A 43 2.521 -9.715 -1.696 1.00 0.00 C ATOM 716 CG GLU A 43 2.170 -10.190 -3.111 1.00 0.00 C ATOM 717 CD GLU A 43 3.420 -10.340 -3.994 1.00 0.00 C ATOM 718 OE1 GLU A 43 4.032 -9.320 -4.384 1.00 0.00 O ATOM 719 OE2 GLU A 43 3.806 -11.489 -4.313 1.00 0.00 O ATOM 0 H GLU A 43 0.286 -8.732 -2.212 1.00 0.00 H new ATOM 0 HA GLU A 43 1.170 -10.824 -0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.890 -8.690 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.331 -10.328 -1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.649 -11.146 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.483 -9.480 -3.572 1.00 0.00 H new ATOM 726 N SER A 44 1.413 -7.632 0.410 1.00 0.00 N ATOM 727 CA SER A 44 1.490 -6.739 1.560 1.00 0.00 C ATOM 728 C SER A 44 0.500 -7.173 2.647 1.00 0.00 C ATOM 729 O SER A 44 0.861 -7.190 3.825 1.00 0.00 O ATOM 730 CB SER A 44 1.242 -5.295 1.113 1.00 0.00 C ATOM 731 OG SER A 44 2.166 -4.919 0.111 1.00 0.00 O ATOM 0 H SER A 44 1.202 -7.159 -0.469 1.00 0.00 H new ATOM 0 HA SER A 44 2.489 -6.794 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.225 -5.196 0.733 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.330 -4.624 1.967 1.00 0.00 H new ATOM 0 HG SER A 44 1.734 -4.305 -0.518 1.00 0.00 H new ATOM 737 N LEU A 45 -0.717 -7.589 2.271 1.00 0.00 N ATOM 738 CA LEU A 45 -1.674 -8.125 3.233 1.00 0.00 C ATOM 739 C LEU A 45 -1.258 -9.515 3.718 1.00 0.00 C ATOM 740 O LEU A 45 -1.433 -9.817 4.892 1.00 0.00 O ATOM 741 CB LEU A 45 -3.099 -8.163 2.653 1.00 0.00 C ATOM 742 CG LEU A 45 -4.106 -7.376 3.514 1.00 0.00 C ATOM 743 CD1 LEU A 45 -5.478 -7.395 2.837 1.00 0.00 C ATOM 744 CD2 LEU A 45 -4.243 -7.900 4.947 1.00 0.00 C ATOM 0 H LEU A 45 -1.056 -7.563 1.309 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.676 -7.451 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.088 -7.751 1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.427 -9.199 2.571 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.716 -6.361 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.191 -6.839 3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -5.404 -6.935 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -5.817 -8.425 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.969 -7.294 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.580 -8.936 4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -3.277 -7.843 5.449 1.00 0.00 H new ATOM 756 N THR A 46 -0.669 -10.359 2.870 1.00 0.00 N ATOM 757 CA THR A 46 -0.182 -11.680 3.267 1.00 0.00 C ATOM 758 C THR A 46 0.853 -11.552 4.397 1.00 0.00 C ATOM 759 O THR A 46 0.821 -12.324 5.356 1.00 0.00 O ATOM 760 CB THR A 46 0.363 -12.420 2.029 1.00 0.00 C ATOM 761 OG1 THR A 46 -0.672 -12.576 1.075 1.00 0.00 O ATOM 762 CG2 THR A 46 0.920 -13.816 2.322 1.00 0.00 C ATOM 0 H THR A 46 -0.516 -10.144 1.885 1.00 0.00 H new ATOM 0 HA THR A 46 -1.001 -12.278 3.668 1.00 0.00 H new ATOM 0 HB THR A 46 1.184 -11.803 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.856 -11.713 0.648 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.282 -14.265 1.397 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.742 -13.738 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.133 -14.440 2.745 1.00 0.00 H new ATOM 770 N LYS A 47 1.728 -10.540 4.365 1.00 0.00 N ATOM 771 CA LYS A 47 2.679 -10.314 5.457 1.00 0.00 C ATOM 772 C LYS A 47 1.984 -10.004 6.794 1.00 0.00 C ATOM 773 O LYS A 47 2.611 -10.168 7.841 1.00 0.00 O ATOM 774 CB LYS A 47 3.702 -9.233 5.066 1.00 0.00 C ATOM 775 CG LYS A 47 4.660 -9.731 3.969 1.00 0.00 C ATOM 776 CD LYS A 47 5.841 -8.784 3.705 1.00 0.00 C ATOM 777 CE LYS A 47 5.410 -7.400 3.196 1.00 0.00 C ATOM 778 NZ LYS A 47 6.581 -6.552 2.854 1.00 0.00 N ATOM 0 H LYS A 47 1.797 -9.869 3.600 1.00 0.00 H new ATOM 0 HA LYS A 47 3.221 -11.246 5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.177 -8.344 4.716 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.276 -8.939 5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.047 -10.710 4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.100 -9.866 3.044 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.413 -8.663 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.507 -9.241 2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.776 -7.517 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.810 -6.902 3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.277 -5.562 2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.295 -6.626 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.992 -6.874 1.955 1.00 0.00 H new ATOM 792 N PHE A 48 0.701 -9.623 6.808 1.00 0.00 N ATOM 793 CA PHE A 48 -0.049 -9.425 8.047 1.00 0.00 C ATOM 794 C PHE A 48 -0.257 -10.737 8.819 1.00 0.00 C ATOM 795 O PHE A 48 -0.418 -10.683 10.041 1.00 0.00 O ATOM 796 CB PHE A 48 -1.325 -8.583 7.788 1.00 0.00 C ATOM 797 CG PHE A 48 -2.723 -9.193 7.918 1.00 0.00 C ATOM 798 CD1 PHE A 48 -3.048 -10.461 7.394 1.00 0.00 C ATOM 799 CD2 PHE A 48 -3.756 -8.415 8.487 1.00 0.00 C ATOM 800 CE1 PHE A 48 -4.362 -10.955 7.485 1.00 0.00 C ATOM 801 CE2 PHE A 48 -5.073 -8.905 8.558 1.00 0.00 C ATOM 802 CZ PHE A 48 -5.375 -10.184 8.070 1.00 0.00 C ATOM 0 H PHE A 48 0.158 -9.445 5.963 1.00 0.00 H new ATOM 0 HA PHE A 48 0.548 -8.826 8.734 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.286 -7.731 8.467 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -1.244 -8.188 6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.283 -11.057 6.919 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.532 -7.431 8.872 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.592 -11.938 7.100 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.853 -8.295 8.989 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.380 -10.572 8.144 1.00 0.00 H new ATOM 812 N PHE A 49 -0.181 -11.903 8.155 1.00 0.00 N ATOM 813 CA PHE A 49 -0.213 -13.197 8.830 1.00 0.00 C ATOM 814 C PHE A 49 1.068 -13.385 9.647 1.00 0.00 C ATOM 815 O PHE A 49 1.016 -13.859 10.781 1.00 0.00 O ATOM 816 CB PHE A 49 -0.301 -14.362 7.824 1.00 0.00 C ATOM 817 CG PHE A 49 -1.449 -14.363 6.828 1.00 0.00 C ATOM 818 CD1 PHE A 49 -2.783 -14.232 7.260 1.00 0.00 C ATOM 819 CD2 PHE A 49 -1.184 -14.580 5.461 1.00 0.00 C ATOM 820 CE1 PHE A 49 -3.829 -14.299 6.323 1.00 0.00 C ATOM 821 CE2 PHE A 49 -2.230 -14.611 4.524 1.00 0.00 C ATOM 822 CZ PHE A 49 -3.554 -14.463 4.957 1.00 0.00 C ATOM 0 H PHE A 49 -0.096 -11.967 7.141 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.095 -13.206 9.470 1.00 0.00 H new ATOM 0 HB2 PHE A 49 0.631 -14.385 7.259 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -0.352 -15.290 8.393 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.002 -14.081 8.307 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -0.166 -14.724 5.130 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.853 -14.224 6.658 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.014 -14.748 3.475 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.362 -14.475 4.240 1.00 0.00 H new ATOM 832 N ASP A 50 2.220 -13.031 9.062 1.00 0.00 N ATOM 833 CA ASP A 50 3.530 -13.227 9.680 1.00 0.00 C ATOM 834 C ASP A 50 3.727 -12.252 10.840 1.00 0.00 C ATOM 835 O ASP A 50 4.250 -12.635 11.887 1.00 0.00 O ATOM 836 CB ASP A 50 4.644 -13.035 8.646 1.00 0.00 C ATOM 837 CG ASP A 50 6.028 -13.178 9.303 1.00 0.00 C ATOM 838 OD1 ASP A 50 6.432 -14.317 9.626 1.00 0.00 O ATOM 839 OD2 ASP A 50 6.733 -12.158 9.471 1.00 0.00 O ATOM 0 H ASP A 50 2.265 -12.598 8.140 1.00 0.00 H new ATOM 0 HA ASP A 50 3.576 -14.246 10.064 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.537 -13.770 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 50 4.554 -12.051 8.186 1.00 0.00 H new ATOM 844 N ASP A 51 3.266 -11.008 10.675 1.00 0.00 N ATOM 845 CA ASP A 51 3.255 -10.017 11.750 1.00 0.00 C ATOM 846 C ASP A 51 2.328 -10.442 12.901 1.00 0.00 C ATOM 847 O ASP A 51 2.656 -10.233 14.070 1.00 0.00 O ATOM 848 CB ASP A 51 2.820 -8.654 11.209 1.00 0.00 C ATOM 849 CG ASP A 51 2.579 -7.708 12.375 1.00 0.00 C ATOM 850 OD1 ASP A 51 3.570 -7.218 12.963 1.00 0.00 O ATOM 851 OD2 ASP A 51 1.382 -7.504 12.680 1.00 0.00 O ATOM 0 H ASP A 51 2.891 -10.662 9.792 1.00 0.00 H new ATOM 0 HA ASP A 51 4.269 -9.944 12.143 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.587 -8.249 10.549 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.912 -8.758 10.615 1.00 0.00 H new ATOM 856 N ALA A 52 1.201 -11.079 12.566 1.00 0.00 N ATOM 857 CA ALA A 52 0.185 -11.653 13.446 1.00 0.00 C ATOM 858 C ALA A 52 -0.582 -10.658 14.331 1.00 0.00 C ATOM 859 O ALA A 52 -1.772 -10.876 14.543 1.00 0.00 O ATOM 860 CB ALA A 52 0.758 -12.816 14.267 1.00 0.00 C ATOM 0 H ALA A 52 0.958 -11.217 11.585 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.577 -12.031 12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.020 -13.224 14.913 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.116 -13.595 13.594 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.586 -12.457 14.879 1.00 0.00 H new ATOM 866 N LYS A 53 0.003 -9.557 14.817 1.00 0.00 N ATOM 867 CA LYS A 53 -0.765 -8.538 15.549 1.00 0.00 C ATOM 868 C LYS A 53 -1.749 -7.851 14.607 1.00 0.00 C ATOM 869 O LYS A 53 -2.898 -7.610 14.973 1.00 0.00 O ATOM 870 CB LYS A 53 0.176 -7.538 16.232 1.00 0.00 C ATOM 871 CG LYS A 53 -0.534 -6.566 17.195 1.00 0.00 C ATOM 872 CD LYS A 53 -1.318 -7.214 18.353 1.00 0.00 C ATOM 873 CE LYS A 53 -0.495 -8.172 19.232 1.00 0.00 C ATOM 874 NZ LYS A 53 0.564 -7.482 20.013 1.00 0.00 N ATOM 0 H LYS A 53 0.997 -9.348 14.719 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.343 -9.020 16.337 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.937 -8.090 16.784 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.694 -6.961 15.466 1.00 0.00 H new ATOM 0 HG2 LYS A 53 0.213 -5.895 17.619 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.223 -5.951 16.616 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.726 -6.424 18.984 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.165 -7.761 17.939 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.164 -8.691 19.918 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.035 -8.931 18.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.083 -8.179 20.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.222 -7.008 19.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.129 -6.776 20.640 1.00 0.00 H new ATOM 888 N SER A 54 -1.321 -7.603 13.373 1.00 0.00 N ATOM 889 CA SER A 54 -2.141 -7.042 12.318 1.00 0.00 C ATOM 890 C SER A 54 -3.362 -7.913 11.984 1.00 0.00 C ATOM 891 O SER A 54 -4.382 -7.363 11.573 1.00 0.00 O ATOM 892 CB SER A 54 -1.260 -6.864 11.084 1.00 0.00 C ATOM 893 OG SER A 54 -0.247 -5.907 11.312 1.00 0.00 O ATOM 0 H SER A 54 -0.364 -7.795 13.076 1.00 0.00 H new ATOM 0 HA SER A 54 -2.539 -6.086 12.658 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.808 -7.819 10.816 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.873 -6.553 10.238 1.00 0.00 H new ATOM 0 HG SER A 54 0.579 -6.362 11.577 1.00 0.00 H new ATOM 899 N THR A 55 -3.276 -9.239 12.155 1.00 0.00 N ATOM 900 CA THR A 55 -4.305 -10.183 11.724 1.00 0.00 C ATOM 901 C THR A 55 -5.703 -9.829 12.285 1.00 0.00 C ATOM 902 O THR A 55 -6.604 -9.558 11.486 1.00 0.00 O ATOM 903 CB THR A 55 -3.817 -11.616 12.009 1.00 0.00 C ATOM 904 OG1 THR A 55 -2.769 -11.966 11.121 1.00 0.00 O ATOM 905 CG2 THR A 55 -4.899 -12.676 11.856 1.00 0.00 C ATOM 0 H THR A 55 -2.477 -9.688 12.603 1.00 0.00 H new ATOM 0 HA THR A 55 -4.455 -10.112 10.647 1.00 0.00 H new ATOM 0 HB THR A 55 -3.489 -11.601 13.048 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.139 -11.219 11.049 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.479 -13.658 12.073 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.713 -12.468 12.550 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.280 -12.662 10.835 1.00 0.00 H new ATOM 913 N PRO A 56 -5.941 -9.781 13.610 1.00 0.00 N ATOM 914 CA PRO A 56 -7.223 -9.345 14.156 1.00 0.00 C ATOM 915 C PRO A 56 -7.422 -7.833 14.006 1.00 0.00 C ATOM 916 O PRO A 56 -8.539 -7.387 13.738 1.00 0.00 O ATOM 917 CB PRO A 56 -7.208 -9.769 15.629 1.00 0.00 C ATOM 918 CG PRO A 56 -5.720 -9.805 15.973 1.00 0.00 C ATOM 919 CD PRO A 56 -5.085 -10.274 14.672 1.00 0.00 C ATOM 0 HA PRO A 56 -8.056 -9.797 13.618 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.748 -9.060 16.256 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.677 -10.743 15.771 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.350 -8.825 16.273 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.511 -10.490 16.795 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -4.072 -9.885 14.569 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.013 -11.361 14.642 1.00 0.00 H new ATOM 927 N LEU A 57 -6.349 -7.045 14.155 1.00 0.00 N ATOM 928 CA LEU A 57 -6.393 -5.584 14.155 1.00 0.00 C ATOM 929 C LEU A 57 -7.056 -5.043 12.886 1.00 0.00 C ATOM 930 O LEU A 57 -7.877 -4.124 12.955 1.00 0.00 O ATOM 931 CB LEU A 57 -4.958 -5.067 14.346 1.00 0.00 C ATOM 932 CG LEU A 57 -4.763 -3.549 14.506 1.00 0.00 C ATOM 933 CD1 LEU A 57 -4.647 -2.804 13.173 1.00 0.00 C ATOM 934 CD2 LEU A 57 -5.816 -2.878 15.385 1.00 0.00 C ATOM 0 H LEU A 57 -5.408 -7.417 14.281 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.011 -5.223 14.977 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.540 -5.554 15.227 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.367 -5.393 13.490 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.806 -3.471 15.021 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.511 -1.739 13.362 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.791 -3.186 12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.556 -2.956 12.591 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.610 -1.810 15.449 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.804 -3.032 14.951 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.787 -3.313 16.384 1.00 0.00 H new ATOM 946 N ARG A 58 -6.740 -5.635 11.731 1.00 0.00 N ATOM 947 CA ARG A 58 -7.182 -5.141 10.429 1.00 0.00 C ATOM 948 C ARG A 58 -8.355 -5.956 9.881 1.00 0.00 C ATOM 949 O ARG A 58 -8.625 -5.874 8.688 1.00 0.00 O ATOM 950 CB ARG A 58 -5.995 -5.082 9.444 1.00 0.00 C ATOM 951 CG ARG A 58 -4.796 -4.286 9.983 1.00 0.00 C ATOM 952 CD ARG A 58 -3.711 -4.119 8.916 1.00 0.00 C ATOM 953 NE ARG A 58 -2.361 -4.058 9.503 1.00 0.00 N ATOM 954 CZ ARG A 58 -1.673 -2.974 9.874 1.00 0.00 C ATOM 955 NH1 ARG A 58 -2.206 -1.757 9.810 1.00 0.00 N ATOM 956 NH2 ARG A 58 -0.433 -3.146 10.311 1.00 0.00 N ATOM 0 H ARG A 58 -6.166 -6.476 11.675 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.554 -4.125 10.557 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.673 -6.097 9.212 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.330 -4.633 8.509 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.131 -3.305 10.320 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.379 -4.796 10.851 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.763 -4.951 8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.900 -3.209 8.347 1.00 0.00 H new ATOM 0 HE ARG A 58 -1.894 -4.954 9.644 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.161 -1.635 9.472 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -1.660 -0.945 10.099 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -0.033 -4.083 10.356 1.00 0.00 H new ATOM 0 HH22 ARG A 58 0.121 -2.341 10.602 1.00 0.00 H new ATOM 970 N LEU A 59 -9.085 -6.714 10.709 1.00 0.00 N ATOM 971 CA LEU A 59 -10.268 -7.467 10.268 1.00 0.00 C ATOM 972 C LEU A 59 -11.262 -6.572 9.508 1.00 0.00 C ATOM 973 O LEU A 59 -11.779 -6.970 8.468 1.00 0.00 O ATOM 974 CB LEU A 59 -10.900 -8.159 11.491 1.00 0.00 C ATOM 975 CG LEU A 59 -12.224 -8.916 11.251 1.00 0.00 C ATOM 976 CD1 LEU A 59 -12.187 -9.897 10.076 1.00 0.00 C ATOM 977 CD2 LEU A 59 -12.584 -9.698 12.524 1.00 0.00 C ATOM 0 H LEU A 59 -8.874 -6.823 11.701 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.969 -8.234 9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.174 -8.863 11.897 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.074 -7.404 12.257 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.968 -8.159 11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.157 -10.385 9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.959 -9.356 9.157 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.419 -10.649 10.254 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.518 -10.238 12.368 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.789 -10.408 12.752 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.701 -9.004 13.356 1.00 0.00 H new ATOM 989 N ARG A 60 -11.468 -5.326 9.953 1.00 0.00 N ATOM 990 CA ARG A 60 -12.362 -4.360 9.290 1.00 0.00 C ATOM 991 C ARG A 60 -11.993 -4.094 7.825 1.00 0.00 C ATOM 992 O ARG A 60 -12.862 -3.705 7.047 1.00 0.00 O ATOM 993 CB ARG A 60 -12.359 -3.029 10.060 1.00 0.00 C ATOM 994 CG ARG A 60 -13.029 -3.139 11.443 1.00 0.00 C ATOM 995 CD ARG A 60 -12.556 -2.052 12.418 1.00 0.00 C ATOM 996 NE ARG A 60 -11.189 -2.320 12.920 1.00 0.00 N ATOM 997 CZ ARG A 60 -10.664 -1.847 14.057 1.00 0.00 C ATOM 998 NH1 ARG A 60 -11.340 -1.003 14.829 1.00 0.00 N ATOM 999 NH2 ARG A 60 -9.447 -2.227 14.426 1.00 0.00 N ATOM 0 H ARG A 60 -11.017 -4.954 10.789 1.00 0.00 H new ATOM 0 HA ARG A 60 -13.355 -4.809 9.295 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -11.331 -2.689 10.185 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.876 -2.272 9.470 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -14.110 -3.070 11.325 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.817 -4.120 11.868 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.577 -1.083 11.920 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -13.247 -1.993 13.259 1.00 0.00 H new ATOM 0 HE ARG A 60 -10.594 -2.919 12.348 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -12.277 -0.704 14.559 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.922 -0.654 15.692 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.917 -2.876 13.844 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.042 -1.870 15.291 1.00 0.00 H new ATOM 1013 N LEU A 61 -10.730 -4.296 7.436 1.00 0.00 N ATOM 1014 CA LEU A 61 -10.248 -4.097 6.071 1.00 0.00 C ATOM 1015 C LEU A 61 -11.009 -5.036 5.121 1.00 0.00 C ATOM 1016 O LEU A 61 -11.395 -4.632 4.023 1.00 0.00 O ATOM 1017 CB LEU A 61 -8.717 -4.334 6.075 1.00 0.00 C ATOM 1018 CG LEU A 61 -7.828 -3.680 5.001 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -8.042 -4.274 3.616 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -7.951 -2.156 4.965 1.00 0.00 C ATOM 0 H LEU A 61 -10.001 -4.609 8.077 1.00 0.00 H new ATOM 0 HA LEU A 61 -10.432 -3.084 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.342 -4.009 7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -8.557 -5.410 6.015 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.807 -3.912 5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.389 -3.774 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.810 -5.339 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.081 -4.135 3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.300 -1.757 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.983 -1.879 4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.658 -1.744 5.931 1.00 0.00 H new ATOM 1032 N TYR A 62 -11.291 -6.272 5.551 1.00 0.00 N ATOM 1033 CA TYR A 62 -11.983 -7.259 4.725 1.00 0.00 C ATOM 1034 C TYR A 62 -13.402 -6.797 4.345 1.00 0.00 C ATOM 1035 O TYR A 62 -13.836 -7.035 3.219 1.00 0.00 O ATOM 1036 CB TYR A 62 -12.011 -8.641 5.431 1.00 0.00 C ATOM 1037 CG TYR A 62 -13.408 -9.198 5.665 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -14.067 -9.881 4.625 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -14.110 -8.885 6.846 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -15.438 -10.177 4.732 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -15.469 -9.218 6.978 1.00 0.00 C ATOM 1042 CZ TYR A 62 -16.145 -9.850 5.911 1.00 0.00 C ATOM 1043 OH TYR A 62 -17.478 -10.119 6.019 1.00 0.00 O ATOM 0 H TYR A 62 -11.045 -6.612 6.481 1.00 0.00 H new ATOM 0 HA TYR A 62 -11.423 -7.361 3.795 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.444 -9.353 4.831 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.501 -8.556 6.391 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -13.519 -10.178 3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.600 -8.385 7.656 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -15.952 -10.655 3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.995 -8.991 7.893 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.724 -10.181 6.966 1.00 0.00 H new ATOM 1053 N ASP A 63 -14.104 -6.129 5.270 1.00 0.00 N ATOM 1054 CA ASP A 63 -15.537 -5.840 5.164 1.00 0.00 C ATOM 1055 C ASP A 63 -15.942 -4.998 3.954 1.00 0.00 C ATOM 1056 O ASP A 63 -17.044 -5.177 3.433 1.00 0.00 O ATOM 1057 CB ASP A 63 -16.019 -5.162 6.452 1.00 0.00 C ATOM 1058 CG ASP A 63 -17.531 -4.875 6.410 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -18.335 -5.827 6.532 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -17.922 -3.692 6.303 1.00 0.00 O ATOM 0 H ASP A 63 -13.683 -5.769 6.127 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.021 -6.806 5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.793 -5.800 7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.475 -4.229 6.598 1.00 0.00 H new ATOM 1065 N ASN A 64 -15.073 -4.089 3.503 1.00 0.00 N ATOM 1066 CA ASN A 64 -15.400 -3.148 2.433 1.00 0.00 C ATOM 1067 C ASN A 64 -14.186 -2.821 1.571 1.00 0.00 C ATOM 1068 O ASN A 64 -14.311 -2.749 0.352 1.00 0.00 O ATOM 1069 CB ASN A 64 -15.958 -1.864 3.062 1.00 0.00 C ATOM 1070 CG ASN A 64 -16.115 -0.728 2.056 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -16.635 -0.893 0.957 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -15.655 0.456 2.415 1.00 0.00 N ATOM 0 H ASN A 64 -14.127 -3.986 3.869 1.00 0.00 H new ATOM 0 HA ASN A 64 -16.142 -3.609 1.781 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -16.926 -2.078 3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -15.296 -1.542 3.865 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -15.730 1.247 1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -15.225 0.580 3.332 1.00 0.00 H new ATOM 1079 N PHE A 65 -13.014 -2.629 2.178 1.00 0.00 N ATOM 1080 CA PHE A 65 -11.825 -2.210 1.449 1.00 0.00 C ATOM 1081 C PHE A 65 -11.382 -3.344 0.509 1.00 0.00 C ATOM 1082 O PHE A 65 -11.259 -3.098 -0.690 1.00 0.00 O ATOM 1083 CB PHE A 65 -10.788 -1.735 2.479 1.00 0.00 C ATOM 1084 CG PHE A 65 -9.505 -1.081 1.994 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -8.606 -1.770 1.160 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -9.142 0.188 2.492 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -7.395 -1.171 0.776 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -7.904 0.760 2.160 1.00 0.00 C ATOM 1089 CZ PHE A 65 -7.036 0.090 1.281 1.00 0.00 C ATOM 0 H PHE A 65 -12.867 -2.759 3.179 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.998 -1.362 0.786 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.286 -1.028 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -10.508 -2.597 3.084 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.848 -2.764 0.813 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -9.824 0.725 3.135 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.737 -1.682 0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -7.619 1.714 2.579 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.098 0.542 0.995 1.00 0.00 H new ATOM 1099 N VAL A 66 -11.244 -4.593 0.989 1.00 0.00 N ATOM 1100 CA VAL A 66 -10.949 -5.734 0.101 1.00 0.00 C ATOM 1101 C VAL A 66 -12.101 -5.947 -0.892 1.00 0.00 C ATOM 1102 O VAL A 66 -11.855 -6.308 -2.042 1.00 0.00 O ATOM 1103 CB VAL A 66 -10.597 -7.030 0.877 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -10.144 -8.188 -0.035 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -9.455 -6.788 1.870 1.00 0.00 C ATOM 0 H VAL A 66 -11.331 -4.837 1.975 1.00 0.00 H new ATOM 0 HA VAL A 66 -10.051 -5.484 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.522 -7.306 1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.914 -9.062 0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.943 -8.433 -0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.255 -7.888 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.231 -7.714 2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.569 -6.454 1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.753 -6.023 2.587 1.00 0.00 H new ATOM 1115 N SER A 67 -13.349 -5.665 -0.511 1.00 0.00 N ATOM 1116 CA SER A 67 -14.504 -5.801 -1.393 1.00 0.00 C ATOM 1117 C SER A 67 -14.416 -4.923 -2.652 1.00 0.00 C ATOM 1118 O SER A 67 -15.114 -5.196 -3.629 1.00 0.00 O ATOM 1119 CB SER A 67 -15.797 -5.522 -0.615 1.00 0.00 C ATOM 1120 OG SER A 67 -15.744 -6.123 0.668 1.00 0.00 O ATOM 0 H SER A 67 -13.585 -5.334 0.424 1.00 0.00 H new ATOM 0 HA SER A 67 -14.511 -6.831 -1.749 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.942 -4.447 -0.514 1.00 0.00 H new ATOM 0 HB3 SER A 67 -16.652 -5.908 -1.169 1.00 0.00 H new ATOM 0 HG SER A 67 -16.506 -5.818 1.204 1.00 0.00 H new ATOM 1126 N LYS A 68 -13.558 -3.894 -2.681 1.00 0.00 N ATOM 1127 CA LYS A 68 -13.357 -3.090 -3.889 1.00 0.00 C ATOM 1128 C LYS A 68 -12.462 -3.798 -4.917 1.00 0.00 C ATOM 1129 O LYS A 68 -12.392 -3.344 -6.062 1.00 0.00 O ATOM 1130 CB LYS A 68 -12.829 -1.688 -3.536 1.00 0.00 C ATOM 1131 CG LYS A 68 -13.683 -1.002 -2.452 1.00 0.00 C ATOM 1132 CD LYS A 68 -13.600 0.528 -2.514 1.00 0.00 C ATOM 1133 CE LYS A 68 -14.236 1.227 -1.300 1.00 0.00 C ATOM 1134 NZ LYS A 68 -15.676 0.909 -1.111 1.00 0.00 N ATOM 0 H LYS A 68 -12.995 -3.601 -1.883 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.330 -2.968 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.799 -1.766 -3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.817 -1.069 -4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.722 -1.310 -2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -13.355 -1.340 -1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.554 0.824 -2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.093 0.874 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.690 0.942 -0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.123 2.305 -1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.155 1.718 -0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.113 0.714 -2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -15.770 0.072 -0.501 1.00 0.00 H new ATOM 1148 N PHE A 69 -11.783 -4.894 -4.554 1.00 0.00 N ATOM 1149 CA PHE A 69 -10.867 -5.600 -5.449 1.00 0.00 C ATOM 1150 C PHE A 69 -10.876 -7.123 -5.304 1.00 0.00 C ATOM 1151 O PHE A 69 -10.085 -7.788 -5.974 1.00 0.00 O ATOM 1152 CB PHE A 69 -9.447 -5.020 -5.337 1.00 0.00 C ATOM 1153 CG PHE A 69 -8.873 -4.934 -3.935 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -8.155 -6.006 -3.371 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -9.025 -3.741 -3.209 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -7.597 -5.880 -2.083 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -8.455 -3.610 -1.937 1.00 0.00 C ATOM 1158 CZ PHE A 69 -7.745 -4.678 -1.367 1.00 0.00 C ATOM 0 H PHE A 69 -11.856 -5.315 -3.628 1.00 0.00 H new ATOM 0 HA PHE A 69 -11.243 -5.425 -6.457 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.778 -5.629 -5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.449 -4.019 -5.769 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.032 -6.925 -3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.584 -2.921 -3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.056 -6.706 -1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -8.562 -2.684 -1.392 1.00 0.00 H new ATOM 0 HZ PHE A 69 -7.314 -4.577 -0.382 1.00 0.00 H new ATOM 1168 N TYR A 70 -11.781 -7.713 -4.516 1.00 0.00 N ATOM 1169 CA TYR A 70 -11.911 -9.169 -4.404 1.00 0.00 C ATOM 1170 C TYR A 70 -12.301 -9.884 -5.709 1.00 0.00 C ATOM 1171 O TYR A 70 -12.341 -11.113 -5.751 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.788 -9.570 -3.212 1.00 0.00 C ATOM 1173 CG TYR A 70 -14.242 -9.151 -3.152 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -14.887 -8.473 -4.202 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -14.956 -9.449 -1.976 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -16.226 -8.088 -4.072 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -16.298 -9.066 -1.840 1.00 0.00 C ATOM 1178 CZ TYR A 70 -16.944 -8.375 -2.889 1.00 0.00 C ATOM 1179 OH TYR A 70 -18.240 -7.970 -2.764 1.00 0.00 O ATOM 0 H TYR A 70 -12.443 -7.195 -3.939 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.904 -9.534 -4.203 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.764 -10.658 -3.146 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.305 -9.186 -2.314 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -14.348 -8.249 -5.111 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.466 -9.977 -1.172 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.715 -7.567 -4.882 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -16.837 -9.299 -0.934 1.00 0.00 H new ATOM 0 HH TYR A 70 -18.587 -8.248 -1.891 1.00 0.00 H new ATOM 1189 N ASP A 71 -12.573 -9.135 -6.778 1.00 0.00 N ATOM 1190 CA ASP A 71 -12.778 -9.636 -8.129 1.00 0.00 C ATOM 1191 C ASP A 71 -11.478 -9.622 -8.946 1.00 0.00 C ATOM 1192 O ASP A 71 -11.364 -10.409 -9.884 1.00 0.00 O ATOM 1193 CB ASP A 71 -13.856 -8.791 -8.826 1.00 0.00 C ATOM 1194 CG ASP A 71 -13.402 -7.347 -9.069 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -13.217 -6.617 -8.066 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -13.217 -6.936 -10.235 1.00 0.00 O ATOM 0 H ASP A 71 -12.659 -8.120 -6.719 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.107 -10.673 -8.063 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.115 -9.252 -9.779 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.760 -8.787 -8.217 1.00 0.00 H new ATOM 1201 N LYS A 72 -10.474 -8.797 -8.605 1.00 0.00 N ATOM 1202 CA LYS A 72 -9.202 -8.729 -9.343 1.00 0.00 C ATOM 1203 C LYS A 72 -8.198 -9.772 -8.849 1.00 0.00 C ATOM 1204 O LYS A 72 -7.309 -10.143 -9.615 1.00 0.00 O ATOM 1205 CB LYS A 72 -8.543 -7.333 -9.270 1.00 0.00 C ATOM 1206 CG LYS A 72 -9.328 -6.211 -9.976 1.00 0.00 C ATOM 1207 CD LYS A 72 -10.222 -5.451 -8.992 1.00 0.00 C ATOM 1208 CE LYS A 72 -11.160 -4.463 -9.698 1.00 0.00 C ATOM 1209 NZ LYS A 72 -12.324 -4.106 -8.850 1.00 0.00 N ATOM 0 H LYS A 72 -10.521 -8.159 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.462 -8.938 -10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.413 -7.062 -8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.547 -7.393 -9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.631 -5.518 -10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.940 -6.637 -10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.814 -6.164 -8.418 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.598 -4.910 -8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.608 -3.559 -9.957 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -11.512 -4.900 -10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.916 -3.411 -9.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -12.884 -4.960 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.989 -3.697 -7.955 1.00 0.00 H new ATOM 1223 N ILE A 73 -8.321 -10.247 -7.607 1.00 0.00 N ATOM 1224 CA ILE A 73 -7.398 -11.215 -7.009 1.00 0.00 C ATOM 1225 C ILE A 73 -8.157 -12.469 -6.580 1.00 0.00 C ATOM 1226 O ILE A 73 -9.387 -12.462 -6.501 1.00 0.00 O ATOM 1227 CB ILE A 73 -6.573 -10.588 -5.857 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -7.442 -10.009 -4.716 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -5.622 -9.534 -6.450 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -6.633 -9.636 -3.464 1.00 0.00 C ATOM 0 H ILE A 73 -9.075 -9.966 -6.980 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.670 -11.514 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.996 -11.382 -5.383 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.964 -9.124 -5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.204 -10.739 -4.443 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.034 -9.083 -5.650 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.954 -10.010 -7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.203 -8.761 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.304 -9.236 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.132 -10.523 -3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.888 -8.883 -3.723 1.00 0.00 H new ATOM 1242 N ASN A 74 -7.412 -13.552 -6.339 1.00 0.00 N ATOM 1243 CA ASN A 74 -7.966 -14.856 -5.997 1.00 0.00 C ATOM 1244 C ASN A 74 -8.803 -14.736 -4.723 1.00 0.00 C ATOM 1245 O ASN A 74 -8.321 -14.224 -3.711 1.00 0.00 O ATOM 1246 CB ASN A 74 -6.826 -15.878 -5.826 1.00 0.00 C ATOM 1247 CG ASN A 74 -7.294 -17.308 -5.558 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -8.458 -17.580 -5.286 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -6.387 -18.267 -5.630 1.00 0.00 N ATOM 0 H ASN A 74 -6.393 -13.542 -6.378 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.614 -15.207 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.212 -15.873 -6.726 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.188 -15.557 -5.003 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.655 -19.236 -5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.419 -18.038 -5.857 1.00 0.00 H new ATOM 1256 N GLN A 75 -10.045 -15.218 -4.752 1.00 0.00 N ATOM 1257 CA GLN A 75 -10.941 -15.147 -3.605 1.00 0.00 C ATOM 1258 C GLN A 75 -10.391 -15.952 -2.422 1.00 0.00 C ATOM 1259 O GLN A 75 -10.631 -15.564 -1.284 1.00 0.00 O ATOM 1260 CB GLN A 75 -12.356 -15.621 -3.983 1.00 0.00 C ATOM 1261 CG GLN A 75 -13.063 -14.706 -5.000 1.00 0.00 C ATOM 1262 CD GLN A 75 -12.489 -14.778 -6.418 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -12.194 -15.852 -6.935 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -12.274 -13.645 -7.064 1.00 0.00 N ATOM 0 H GLN A 75 -10.455 -15.667 -5.571 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.005 -14.104 -3.296 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -12.294 -16.628 -4.395 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.963 -15.683 -3.080 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -14.120 -14.970 -5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.003 -13.676 -4.648 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.521 -12.756 -6.630 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.861 -13.660 -7.997 1.00 0.00 H new ATOM 1273 N LEU A 76 -9.607 -17.013 -2.645 1.00 0.00 N ATOM 1274 CA LEU A 76 -8.935 -17.738 -1.561 1.00 0.00 C ATOM 1275 C LEU A 76 -7.990 -16.815 -0.795 1.00 0.00 C ATOM 1276 O LEU A 76 -7.889 -16.968 0.418 1.00 0.00 O ATOM 1277 CB LEU A 76 -8.189 -18.971 -2.096 1.00 0.00 C ATOM 1278 CG LEU A 76 -9.101 -20.047 -2.722 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -8.245 -21.182 -3.293 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -10.107 -20.632 -1.719 1.00 0.00 C ATOM 0 H LEU A 76 -9.422 -17.391 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.700 -18.089 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.465 -18.646 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.624 -19.421 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 76 -9.671 -19.558 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.893 -21.940 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.578 -20.785 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.655 -21.630 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -10.721 -21.383 -2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.569 -21.093 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.746 -19.835 -1.338 1.00 0.00 H new ATOM 1292 N SER A 77 -7.353 -15.829 -1.434 1.00 0.00 N ATOM 1293 CA SER A 77 -6.584 -14.817 -0.719 1.00 0.00 C ATOM 1294 C SER A 77 -7.508 -14.003 0.182 1.00 0.00 C ATOM 1295 O SER A 77 -7.219 -13.850 1.370 1.00 0.00 O ATOM 1296 CB SER A 77 -5.818 -13.926 -1.703 1.00 0.00 C ATOM 1297 OG SER A 77 -5.105 -14.720 -2.640 1.00 0.00 O ATOM 0 H SER A 77 -7.357 -15.714 -2.447 1.00 0.00 H new ATOM 0 HA SER A 77 -5.845 -15.308 -0.086 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.514 -13.271 -2.227 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.125 -13.285 -1.159 1.00 0.00 H new ATOM 0 HG SER A 77 -4.622 -14.137 -3.263 1.00 0.00 H new ATOM 1303 N VAL A 78 -8.642 -13.531 -0.348 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.517 -12.647 0.410 1.00 0.00 C ATOM 1305 C VAL A 78 -10.119 -13.381 1.606 1.00 0.00 C ATOM 1306 O VAL A 78 -10.129 -12.836 2.713 1.00 0.00 O ATOM 1307 CB VAL A 78 -10.549 -11.914 -0.474 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -9.903 -11.453 -1.793 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.888 -12.618 -0.729 1.00 0.00 C ATOM 0 H VAL A 78 -8.968 -13.747 -1.290 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.909 -11.840 0.818 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.840 -11.058 0.134 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.646 -10.939 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.078 -10.774 -1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -9.526 -12.320 -2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.514 -11.991 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.709 -13.572 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.394 -12.793 0.221 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.563 -14.631 1.416 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.055 -15.413 2.524 1.00 0.00 C ATOM 1321 C VAL A 79 -9.911 -15.733 3.479 1.00 0.00 C ATOM 1322 O VAL A 79 -10.151 -15.670 4.675 1.00 0.00 O ATOM 1323 CB VAL A 79 -11.855 -16.654 2.084 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -13.187 -16.264 1.436 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -11.165 -17.681 1.198 1.00 0.00 C ATOM 0 H VAL A 79 -10.586 -15.104 0.513 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.783 -14.811 3.067 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.992 -17.164 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.724 -17.164 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.789 -15.702 2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.997 -15.647 0.557 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.857 -18.493 0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.851 -17.207 0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.292 -18.080 1.715 1.00 0.00 H new ATOM 1335 N LYS A 80 -8.675 -15.997 3.030 1.00 0.00 N ATOM 1336 CA LYS A 80 -7.579 -16.304 3.952 1.00 0.00 C ATOM 1337 C LYS A 80 -7.340 -15.154 4.935 1.00 0.00 C ATOM 1338 O LYS A 80 -7.084 -15.427 6.107 1.00 0.00 O ATOM 1339 CB LYS A 80 -6.298 -16.701 3.200 1.00 0.00 C ATOM 1340 CG LYS A 80 -5.280 -17.370 4.137 1.00 0.00 C ATOM 1341 CD LYS A 80 -3.990 -17.735 3.390 1.00 0.00 C ATOM 1342 CE LYS A 80 -2.956 -18.289 4.380 1.00 0.00 C ATOM 1343 NZ LYS A 80 -1.703 -18.718 3.709 1.00 0.00 N ATOM 0 H LYS A 80 -8.414 -16.004 2.044 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.877 -17.172 4.541 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.548 -17.382 2.387 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.851 -15.816 2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.047 -16.698 4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.718 -18.269 4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.202 -18.476 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.590 -16.856 2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.724 -17.526 5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.387 -19.135 4.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.037 -19.084 4.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.918 -19.465 3.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.276 -17.906 3.220 1.00 0.00 H new ATOM 1357 N TYR A 81 -7.454 -13.890 4.507 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.277 -12.761 5.419 1.00 0.00 C ATOM 1359 C TYR A 81 -8.324 -12.807 6.534 1.00 0.00 C ATOM 1360 O TYR A 81 -7.969 -12.816 7.712 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.315 -11.412 4.673 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.431 -11.303 3.441 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.082 -11.709 3.484 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.963 -10.791 2.240 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.292 -11.677 2.321 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.177 -10.741 1.076 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.842 -11.198 1.109 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.092 -11.148 -0.024 1.00 0.00 O ATOM 0 H TYR A 81 -7.666 -13.629 3.544 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.289 -12.847 5.870 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.345 -11.214 4.375 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.028 -10.626 5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.652 -12.047 4.416 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.982 -10.435 2.214 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.268 -12.017 2.353 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.594 -10.354 0.158 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.208 -10.780 0.185 1.00 0.00 H new ATOM 1378 N LEU A 82 -9.605 -12.891 6.165 1.00 0.00 N ATOM 1379 CA LEU A 82 -10.719 -13.002 7.100 1.00 0.00 C ATOM 1380 C LEU A 82 -10.598 -14.245 7.987 1.00 0.00 C ATOM 1381 O LEU A 82 -10.784 -14.155 9.202 1.00 0.00 O ATOM 1382 CB LEU A 82 -11.999 -13.015 6.245 1.00 0.00 C ATOM 1383 CG LEU A 82 -13.299 -13.395 6.969 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -13.655 -12.422 8.089 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -14.420 -13.450 5.932 1.00 0.00 C ATOM 0 H LEU A 82 -9.899 -12.883 5.188 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.732 -12.163 7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.128 -12.025 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -11.852 -13.711 5.419 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.161 -14.366 7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.582 -12.740 8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.853 -12.408 8.828 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.784 -11.422 7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.356 -13.718 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.525 -12.474 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.179 -14.197 5.175 1.00 0.00 H new ATOM 1397 N LEU A 83 -10.255 -15.390 7.394 1.00 0.00 N ATOM 1398 CA LEU A 83 -10.025 -16.651 8.086 1.00 0.00 C ATOM 1399 C LEU A 83 -9.002 -16.426 9.188 1.00 0.00 C ATOM 1400 O LEU A 83 -9.263 -16.829 10.317 1.00 0.00 O ATOM 1401 CB LEU A 83 -9.516 -17.743 7.116 1.00 0.00 C ATOM 1402 CG LEU A 83 -10.542 -18.703 6.473 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -11.923 -18.102 6.213 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -9.994 -19.260 5.146 1.00 0.00 C ATOM 0 H LEU A 83 -10.126 -15.463 6.385 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.969 -16.995 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.980 -17.244 6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.788 -18.350 7.655 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.682 -19.489 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.568 -18.855 5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.358 -17.770 7.155 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.829 -17.252 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.727 -19.935 4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.798 -18.437 4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.068 -19.803 5.334 1.00 0.00 H new ATOM 1416 N ALA A 84 -7.869 -15.772 8.902 1.00 0.00 N ATOM 1417 CA ALA A 84 -6.824 -15.630 9.901 1.00 0.00 C ATOM 1418 C ALA A 84 -7.322 -14.875 11.129 1.00 0.00 C ATOM 1419 O ALA A 84 -7.050 -15.313 12.247 1.00 0.00 O ATOM 1420 CB ALA A 84 -5.587 -14.967 9.304 1.00 0.00 C ATOM 0 H ALA A 84 -7.662 -15.342 8.000 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.542 -16.630 10.230 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.819 -14.872 10.072 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.207 -15.577 8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.850 -13.978 8.929 1.00 0.00 H new ATOM 1426 N SER A 85 -8.077 -13.789 10.953 1.00 0.00 N ATOM 1427 CA SER A 85 -8.595 -13.041 12.095 1.00 0.00 C ATOM 1428 C SER A 85 -9.588 -13.890 12.901 1.00 0.00 C ATOM 1429 O SER A 85 -9.586 -13.839 14.133 1.00 0.00 O ATOM 1430 CB SER A 85 -9.242 -11.733 11.624 1.00 0.00 C ATOM 1431 OG SER A 85 -8.563 -11.154 10.523 1.00 0.00 O ATOM 0 H SER A 85 -8.340 -13.413 10.042 1.00 0.00 H new ATOM 0 HA SER A 85 -7.762 -12.793 12.753 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.279 -11.924 11.347 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.259 -11.022 12.450 1.00 0.00 H new ATOM 0 HG SER A 85 -7.763 -10.686 10.841 1.00 0.00 H new ATOM 1437 N LEU A 86 -10.414 -14.702 12.233 1.00 0.00 N ATOM 1438 CA LEU A 86 -11.419 -15.532 12.894 1.00 0.00 C ATOM 1439 C LEU A 86 -10.761 -16.690 13.643 1.00 0.00 C ATOM 1440 O LEU A 86 -11.131 -16.959 14.789 1.00 0.00 O ATOM 1441 CB LEU A 86 -12.406 -16.058 11.838 1.00 0.00 C ATOM 1442 CG LEU A 86 -13.614 -15.143 11.527 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -13.343 -13.632 11.591 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -14.125 -15.490 10.125 1.00 0.00 C ATOM 0 H LEU A 86 -10.402 -14.800 11.218 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.957 -14.931 13.627 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.858 -16.232 10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.783 -17.025 12.171 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.343 -15.337 12.313 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.258 -13.088 11.356 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.009 -13.364 12.593 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.570 -13.370 10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.978 -14.857 9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -13.331 -15.324 9.397 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.430 -16.536 10.097 1.00 0.00 H new ATOM 1456 N LYS A 87 -9.755 -17.344 13.047 1.00 0.00 N ATOM 1457 CA LYS A 87 -9.022 -18.415 13.716 1.00 0.00 C ATOM 1458 C LYS A 87 -8.189 -17.847 14.860 1.00 0.00 C ATOM 1459 O LYS A 87 -8.108 -18.485 15.905 1.00 0.00 O ATOM 1460 CB LYS A 87 -8.128 -19.207 12.743 1.00 0.00 C ATOM 1461 CG LYS A 87 -8.831 -19.919 11.571 1.00 0.00 C ATOM 1462 CD LYS A 87 -10.053 -20.780 11.929 1.00 0.00 C ATOM 1463 CE LYS A 87 -10.540 -21.476 10.646 1.00 0.00 C ATOM 1464 NZ LYS A 87 -11.771 -22.280 10.839 1.00 0.00 N ATOM 0 H LYS A 87 -9.433 -17.146 12.100 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.758 -19.112 14.116 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.388 -18.522 12.329 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -7.583 -19.956 13.317 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.145 -19.163 10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.101 -20.554 11.069 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.790 -21.519 12.686 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.845 -20.161 12.350 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.725 -20.722 9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.748 -22.124 10.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.948 -22.853 9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.651 -22.907 11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.578 -21.645 11.003 1.00 0.00 H new ATOM 1478 N ASP A 88 -7.619 -16.647 14.718 1.00 0.00 N ATOM 1479 CA ASP A 88 -6.879 -15.999 15.806 1.00 0.00 C ATOM 1480 C ASP A 88 -7.810 -15.643 16.970 1.00 0.00 C ATOM 1481 O ASP A 88 -7.415 -15.736 18.131 1.00 0.00 O ATOM 1482 CB ASP A 88 -6.160 -14.741 15.314 1.00 0.00 C ATOM 1483 CG ASP A 88 -5.371 -14.101 16.467 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -4.248 -14.571 16.762 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -5.864 -13.129 17.076 1.00 0.00 O ATOM 0 H ASP A 88 -7.656 -16.102 13.856 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.133 -16.711 16.159 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -5.484 -14.994 14.497 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -6.885 -14.029 14.919 1.00 0.00 H new ATOM 1490 N SER A 89 -9.069 -15.311 16.667 1.00 0.00 N ATOM 1491 CA SER A 89 -10.120 -15.101 17.660 1.00 0.00 C ATOM 1492 C SER A 89 -10.666 -16.422 18.235 1.00 0.00 C ATOM 1493 O SER A 89 -11.437 -16.388 19.197 1.00 0.00 O ATOM 1494 CB SER A 89 -11.259 -14.289 17.023 1.00 0.00 C ATOM 1495 OG SER A 89 -10.778 -13.086 16.443 1.00 0.00 O ATOM 0 H SER A 89 -9.389 -15.179 15.707 1.00 0.00 H new ATOM 0 HA SER A 89 -9.684 -14.553 18.495 1.00 0.00 H new ATOM 0 HB2 SER A 89 -11.753 -14.890 16.260 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.008 -14.055 17.779 1.00 0.00 H new ATOM 0 HG SER A 89 -10.247 -13.296 15.646 1.00 0.00 H new ATOM 1501 N LYS A 90 -10.276 -17.580 17.674 1.00 0.00 N ATOM 1502 CA LYS A 90 -10.844 -18.905 17.940 1.00 0.00 C ATOM 1503 C LYS A 90 -12.381 -18.853 17.955 1.00 0.00 C ATOM 1504 O LYS A 90 -13.016 -19.465 18.816 1.00 0.00 O ATOM 1505 CB LYS A 90 -10.233 -19.567 19.199 1.00 0.00 C ATOM 1506 CG LYS A 90 -8.780 -20.055 19.057 1.00 0.00 C ATOM 1507 CD LYS A 90 -7.724 -18.956 19.255 1.00 0.00 C ATOM 1508 CE LYS A 90 -6.290 -19.474 19.071 1.00 0.00 C ATOM 1509 NZ LYS A 90 -5.863 -20.411 20.141 1.00 0.00 N ATOM 0 H LYS A 90 -9.520 -17.615 16.991 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.565 -19.561 17.115 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.278 -18.853 20.021 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.856 -20.416 19.480 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.603 -20.849 19.783 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.651 -20.493 18.067 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.908 -18.149 18.546 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.828 -18.533 20.254 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.213 -19.975 18.106 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.605 -18.626 19.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.888 -20.724 19.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.906 -19.929 21.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.495 -21.237 20.152 1.00 0.00 H new ATOM 1523 N ASP A 91 -12.988 -18.095 17.034 1.00 0.00 N ATOM 1524 CA ASP A 91 -14.437 -18.149 16.844 1.00 0.00 C ATOM 1525 C ASP A 91 -14.749 -19.230 15.805 1.00 0.00 C ATOM 1526 O ASP A 91 -13.869 -19.648 15.043 1.00 0.00 O ATOM 1527 CB ASP A 91 -15.029 -16.780 16.464 1.00 0.00 C ATOM 1528 CG ASP A 91 -16.459 -16.642 17.018 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -17.334 -17.462 16.660 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -16.691 -15.733 17.847 1.00 0.00 O ATOM 0 H ASP A 91 -12.502 -17.445 16.416 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.915 -18.411 17.788 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.400 -15.982 16.859 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.040 -16.670 15.380 1.00 0.00 H new ATOM 1535 N PHE A 92 -16.003 -19.675 15.761 1.00 0.00 N ATOM 1536 CA PHE A 92 -16.488 -20.726 14.875 1.00 0.00 C ATOM 1537 C PHE A 92 -17.921 -20.398 14.458 1.00 0.00 C ATOM 1538 O PHE A 92 -18.236 -20.448 13.273 1.00 0.00 O ATOM 1539 CB PHE A 92 -16.429 -22.090 15.587 1.00 0.00 C ATOM 1540 CG PHE A 92 -15.052 -22.492 16.092 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -14.074 -22.964 15.195 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -14.736 -22.371 17.461 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -12.792 -23.310 15.660 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -13.455 -22.716 17.926 1.00 0.00 C ATOM 1545 CZ PHE A 92 -12.482 -23.186 17.026 1.00 0.00 C ATOM 0 H PHE A 92 -16.734 -19.299 16.364 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.857 -20.781 13.988 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.118 -22.072 16.431 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -16.786 -22.857 14.900 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -14.309 -23.061 14.145 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.481 -22.012 18.155 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.046 -23.671 14.968 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -13.218 -22.620 18.975 1.00 0.00 H new ATOM 0 HZ PHE A 92 -11.498 -23.451 17.383 1.00 0.00 H new ATOM 1555 N ASP A 93 -18.783 -20.013 15.405 1.00 0.00 N ATOM 1556 CA ASP A 93 -20.168 -19.655 15.099 1.00 0.00 C ATOM 1557 C ASP A 93 -20.225 -18.345 14.313 1.00 0.00 C ATOM 1558 O ASP A 93 -20.944 -18.250 13.318 1.00 0.00 O ATOM 1559 CB ASP A 93 -20.982 -19.524 16.388 1.00 0.00 C ATOM 1560 CG ASP A 93 -22.421 -19.076 16.079 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -23.219 -19.900 15.580 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -22.773 -17.911 16.373 1.00 0.00 O ATOM 0 H ASP A 93 -18.542 -19.942 16.394 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.597 -20.449 14.488 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -20.998 -20.479 16.913 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.506 -18.803 17.053 1.00 0.00 H new ATOM 1567 N GLU A 94 -19.430 -17.347 14.711 1.00 0.00 N ATOM 1568 CA GLU A 94 -19.349 -16.085 13.986 1.00 0.00 C ATOM 1569 C GLU A 94 -18.654 -16.315 12.640 1.00 0.00 C ATOM 1570 O GLU A 94 -19.061 -15.750 11.626 1.00 0.00 O ATOM 1571 CB GLU A 94 -18.620 -15.039 14.846 1.00 0.00 C ATOM 1572 CG GLU A 94 -18.913 -13.616 14.369 1.00 0.00 C ATOM 1573 CD GLU A 94 -18.364 -12.562 15.348 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -17.133 -12.341 15.394 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -19.165 -11.929 16.074 1.00 0.00 O ATOM 0 H GLU A 94 -18.832 -17.394 15.536 1.00 0.00 H new ATOM 0 HA GLU A 94 -20.348 -15.700 13.782 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.927 -15.145 15.887 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -17.546 -15.222 14.810 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.470 -13.464 13.385 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -19.989 -13.484 14.258 1.00 0.00 H new ATOM 1582 N SER A 95 -17.650 -17.194 12.613 1.00 0.00 N ATOM 1583 CA SER A 95 -16.926 -17.572 11.410 1.00 0.00 C ATOM 1584 C SER A 95 -17.861 -18.199 10.371 1.00 0.00 C ATOM 1585 O SER A 95 -17.761 -17.879 9.189 1.00 0.00 O ATOM 1586 CB SER A 95 -15.789 -18.528 11.791 1.00 0.00 C ATOM 1587 OG SER A 95 -15.113 -18.026 12.930 1.00 0.00 O ATOM 0 H SER A 95 -17.314 -17.671 13.450 1.00 0.00 H new ATOM 0 HA SER A 95 -16.502 -16.679 10.951 1.00 0.00 H new ATOM 0 HB2 SER A 95 -16.188 -19.520 12.000 1.00 0.00 H new ATOM 0 HB3 SER A 95 -15.093 -18.633 10.959 1.00 0.00 H new ATOM 0 HG SER A 95 -14.287 -18.535 13.071 1.00 0.00 H new ATOM 1593 N LEU A 96 -18.810 -19.036 10.800 1.00 0.00 N ATOM 1594 CA LEU A 96 -19.847 -19.598 9.940 1.00 0.00 C ATOM 1595 C LEU A 96 -20.612 -18.473 9.256 1.00 0.00 C ATOM 1596 O LEU A 96 -20.701 -18.461 8.030 1.00 0.00 O ATOM 1597 CB LEU A 96 -20.771 -20.483 10.795 1.00 0.00 C ATOM 1598 CG LEU A 96 -21.505 -21.597 10.041 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -22.351 -21.123 8.856 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -20.547 -22.712 9.620 1.00 0.00 C ATOM 0 H LEU A 96 -18.878 -19.345 11.770 1.00 0.00 H new ATOM 0 HA LEU A 96 -19.406 -20.215 9.158 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.177 -20.936 11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -21.512 -19.845 11.276 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.220 -21.994 10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.831 -21.981 8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -23.113 -20.428 9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.711 -20.622 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.101 -23.486 9.088 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.777 -22.302 8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -20.080 -23.144 10.505 1.00 0.00 H new ATOM 1612 N LYS A 97 -21.115 -17.495 10.014 1.00 0.00 N ATOM 1613 CA LYS A 97 -21.883 -16.399 9.429 1.00 0.00 C ATOM 1614 C LYS A 97 -21.019 -15.604 8.464 1.00 0.00 C ATOM 1615 O LYS A 97 -21.463 -15.319 7.353 1.00 0.00 O ATOM 1616 CB LYS A 97 -22.426 -15.463 10.523 1.00 0.00 C ATOM 1617 CG LYS A 97 -23.342 -16.149 11.549 1.00 0.00 C ATOM 1618 CD LYS A 97 -23.567 -15.254 12.778 1.00 0.00 C ATOM 1619 CE LYS A 97 -24.341 -13.954 12.491 1.00 0.00 C ATOM 1620 NZ LYS A 97 -25.754 -14.194 12.098 1.00 0.00 N ATOM 0 H LYS A 97 -21.004 -17.442 11.027 1.00 0.00 H new ATOM 0 HA LYS A 97 -22.725 -16.831 8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -21.584 -15.013 11.049 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -22.977 -14.651 10.049 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -24.300 -16.383 11.086 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -22.899 -17.095 11.861 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.108 -15.825 13.533 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -22.598 -14.998 13.207 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -24.319 -13.321 13.378 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -23.837 -13.405 11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -26.224 -13.284 11.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -25.781 -14.774 11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.248 -14.692 12.866 1.00 0.00 H new ATOM 1634 N TYR A 98 -19.792 -15.272 8.862 1.00 0.00 N ATOM 1635 CA TYR A 98 -18.871 -14.545 8.009 1.00 0.00 C ATOM 1636 C TYR A 98 -18.614 -15.261 6.704 1.00 0.00 C ATOM 1637 O TYR A 98 -18.614 -14.597 5.664 1.00 0.00 O ATOM 1638 CB TYR A 98 -17.570 -14.227 8.756 1.00 0.00 C ATOM 1639 CG TYR A 98 -17.581 -12.979 9.617 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -17.878 -11.731 9.037 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -17.192 -13.041 10.968 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -17.791 -10.550 9.793 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -17.072 -11.860 11.723 1.00 0.00 C ATOM 1644 CZ TYR A 98 -17.375 -10.609 11.143 1.00 0.00 C ATOM 1645 OH TYR A 98 -17.262 -9.474 11.891 1.00 0.00 O ATOM 0 H TYR A 98 -19.415 -15.501 9.782 1.00 0.00 H new ATOM 0 HA TYR A 98 -19.344 -13.598 7.749 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -17.322 -15.078 9.390 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -16.769 -14.131 8.023 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.176 -11.681 8.000 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -16.985 -13.997 11.426 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.041 -9.600 9.344 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -16.746 -11.911 12.752 1.00 0.00 H new ATOM 0 HH TYR A 98 -16.965 -9.707 12.796 1.00 0.00 H new ATOM 1655 N LEU A 99 -18.414 -16.578 6.714 1.00 0.00 N ATOM 1656 CA LEU A 99 -17.951 -17.213 5.495 1.00 0.00 C ATOM 1657 C LEU A 99 -19.132 -17.654 4.665 1.00 0.00 C ATOM 1658 O LEU A 99 -19.005 -17.679 3.443 1.00 0.00 O ATOM 1659 CB LEU A 99 -16.906 -18.297 5.782 1.00 0.00 C ATOM 1660 CG LEU A 99 -15.485 -17.707 5.935 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -14.955 -17.087 4.630 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -15.387 -16.644 7.042 1.00 0.00 C ATOM 0 H LEU A 99 -18.558 -17.195 7.513 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.412 -16.492 4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.177 -18.830 6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.910 -19.027 4.973 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.870 -18.565 6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -13.954 -16.689 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.917 -17.851 3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.618 -16.282 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.365 -16.270 7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.063 -15.820 6.816 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.664 -17.088 7.998 1.00 0.00 H new ATOM 1674 N ASP A 100 -20.294 -17.894 5.278 1.00 0.00 N ATOM 1675 CA ASP A 100 -21.496 -18.097 4.502 1.00 0.00 C ATOM 1676 C ASP A 100 -21.875 -16.788 3.809 1.00 0.00 C ATOM 1677 O ASP A 100 -22.245 -16.819 2.635 1.00 0.00 O ATOM 1678 CB ASP A 100 -22.646 -18.590 5.382 1.00 0.00 C ATOM 1679 CG ASP A 100 -23.941 -18.710 4.562 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -24.063 -19.658 3.755 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -24.860 -17.882 4.751 1.00 0.00 O ATOM 0 H ASP A 100 -20.417 -17.950 6.289 1.00 0.00 H new ATOM 0 HA ASP A 100 -21.305 -18.865 3.752 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.392 -19.558 5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.797 -17.900 6.212 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.723 -15.634 4.481 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.056 -14.350 3.871 1.00 0.00 C ATOM 1688 C ASP A 101 -21.081 -14.032 2.744 1.00 0.00 C ATOM 1689 O ASP A 101 -21.509 -13.721 1.634 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.040 -13.225 4.908 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.325 -11.871 4.236 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.504 -11.586 3.928 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.381 -11.074 4.044 1.00 0.00 O ATOM 0 H ASP A 101 -21.375 -15.571 5.438 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.064 -14.424 3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.787 -13.421 5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.071 -13.194 5.405 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.773 -14.161 2.992 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.771 -13.853 1.981 1.00 0.00 C ATOM 1700 C LEU A 102 -18.871 -14.822 0.797 1.00 0.00 C ATOM 1701 O LEU A 102 -18.739 -14.381 -0.344 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.367 -13.816 2.607 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.250 -13.435 1.610 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -16.504 -12.129 0.843 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -14.928 -13.278 2.366 1.00 0.00 C ATOM 0 H LEU A 102 -19.390 -14.476 3.883 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.965 -12.858 1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.365 -13.102 3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.143 -14.794 3.033 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.222 -14.243 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.672 -11.937 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -17.426 -12.218 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.595 -11.304 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.138 -13.009 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.029 -12.494 3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.675 -14.219 2.855 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.167 -16.114 1.016 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.398 -17.017 -0.109 1.00 0.00 C ATOM 1719 C LYS A 103 -20.624 -16.553 -0.896 1.00 0.00 C ATOM 1720 O LYS A 103 -20.566 -16.482 -2.125 1.00 0.00 O ATOM 1721 CB LYS A 103 -19.544 -18.469 0.377 1.00 0.00 C ATOM 1722 CG LYS A 103 -20.039 -19.388 -0.755 1.00 0.00 C ATOM 1723 CD LYS A 103 -19.564 -20.832 -0.587 1.00 0.00 C ATOM 1724 CE LYS A 103 -20.054 -21.723 -1.740 1.00 0.00 C ATOM 1725 NZ LYS A 103 -21.459 -22.171 -1.568 1.00 0.00 N ATOM 0 H LYS A 103 -19.249 -16.542 1.938 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.536 -16.991 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -18.585 -18.829 0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.243 -18.507 1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -21.128 -19.368 -0.784 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -19.687 -19.002 -1.712 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -18.475 -20.856 -0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -19.928 -21.228 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -19.965 -21.176 -2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -19.407 -22.596 -1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -21.697 -22.861 -2.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -21.570 -22.614 -0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -22.096 -21.352 -1.640 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.723 -16.224 -0.209 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.949 -15.806 -0.870 1.00 0.00 C ATOM 1741 C ALA A 104 -22.726 -14.542 -1.701 1.00 0.00 C ATOM 1742 O ALA A 104 -23.285 -14.447 -2.790 1.00 0.00 O ATOM 1743 CB ALA A 104 -24.080 -15.606 0.142 1.00 0.00 C ATOM 0 H ALA A 104 -21.781 -16.242 0.809 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.247 -16.603 -1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.984 -15.294 -0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.269 -16.543 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.793 -14.839 0.861 1.00 0.00 H new ATOM 1749 N GLN A 105 -21.885 -13.602 -1.255 1.00 0.00 N ATOM 1750 CA GLN A 105 -21.568 -12.421 -2.052 1.00 0.00 C ATOM 1751 C GLN A 105 -20.984 -12.814 -3.411 1.00 0.00 C ATOM 1752 O GLN A 105 -21.376 -12.228 -4.416 1.00 0.00 O ATOM 1753 CB GLN A 105 -20.631 -11.457 -1.304 1.00 0.00 C ATOM 1754 CG GLN A 105 -21.302 -10.723 -0.131 1.00 0.00 C ATOM 1755 CD GLN A 105 -22.469 -9.836 -0.573 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -23.635 -10.202 -0.446 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -22.194 -8.661 -1.118 1.00 0.00 N ATOM 0 H GLN A 105 -21.416 -13.639 -0.350 1.00 0.00 H new ATOM 0 HA GLN A 105 -22.504 -11.890 -2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -19.775 -12.017 -0.928 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -20.246 -10.720 -2.009 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -21.662 -11.456 0.591 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -20.560 -10.110 0.380 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -21.225 -8.361 -1.221 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -22.952 -8.056 -1.434 1.00 0.00 H new ATOM 1766 N PHE A 106 -20.116 -13.826 -3.490 1.00 0.00 N ATOM 1767 CA PHE A 106 -19.599 -14.282 -4.778 1.00 0.00 C ATOM 1768 C PHE A 106 -20.678 -14.987 -5.602 1.00 0.00 C ATOM 1769 O PHE A 106 -20.750 -14.768 -6.812 1.00 0.00 O ATOM 1770 CB PHE A 106 -18.348 -15.141 -4.582 1.00 0.00 C ATOM 1771 CG PHE A 106 -17.180 -14.363 -3.999 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -16.679 -13.233 -4.680 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -16.613 -14.736 -2.764 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -15.641 -12.470 -4.118 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.562 -13.983 -2.212 1.00 0.00 C ATOM 1776 CZ PHE A 106 -15.088 -12.846 -2.884 1.00 0.00 C ATOM 0 H PHE A 106 -19.760 -14.340 -2.684 1.00 0.00 H new ATOM 0 HA PHE A 106 -19.302 -13.408 -5.358 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -18.587 -15.976 -3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -18.052 -15.566 -5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -17.095 -12.953 -5.637 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.987 -15.603 -2.240 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.270 -11.597 -4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.120 -14.279 -1.272 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.294 -12.257 -2.449 1.00 0.00 H new ATOM 1786 N GLN A 107 -21.566 -15.759 -4.966 1.00 0.00 N ATOM 1787 CA GLN A 107 -22.704 -16.367 -5.656 1.00 0.00 C ATOM 1788 C GLN A 107 -23.654 -15.305 -6.240 1.00 0.00 C ATOM 1789 O GLN A 107 -24.299 -15.559 -7.256 1.00 0.00 O ATOM 1790 CB GLN A 107 -23.463 -17.330 -4.724 1.00 0.00 C ATOM 1791 CG GLN A 107 -22.623 -18.565 -4.356 1.00 0.00 C ATOM 1792 CD GLN A 107 -23.404 -19.605 -3.548 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -23.037 -19.949 -2.427 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -24.477 -20.155 -4.094 1.00 0.00 N ATOM 0 H GLN A 107 -21.516 -15.977 -3.971 1.00 0.00 H new ATOM 0 HA GLN A 107 -22.306 -16.942 -6.492 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -23.748 -16.803 -3.814 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -24.385 -17.651 -5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -22.250 -19.029 -5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.753 -18.247 -3.782 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -24.780 -19.868 -5.025 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -25.001 -20.866 -3.584 1.00 0.00 H new ATOM 1803 N GLU A 108 -23.733 -14.117 -5.634 1.00 0.00 N ATOM 1804 CA GLU A 108 -24.580 -13.018 -6.090 1.00 0.00 C ATOM 1805 C GLU A 108 -23.849 -12.185 -7.145 1.00 0.00 C ATOM 1806 O GLU A 108 -24.464 -11.769 -8.125 1.00 0.00 O ATOM 1807 CB GLU A 108 -24.981 -12.132 -4.897 1.00 0.00 C ATOM 1808 CG GLU A 108 -26.004 -12.792 -3.959 1.00 0.00 C ATOM 1809 CD GLU A 108 -27.387 -12.958 -4.617 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -28.151 -11.968 -4.695 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -27.738 -14.082 -5.038 1.00 0.00 O ATOM 0 H GLU A 108 -23.198 -13.891 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 108 -25.482 -13.434 -6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.087 -11.879 -4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.395 -11.196 -5.273 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -25.632 -13.769 -3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.105 -12.190 -3.056 1.00 0.00 H new ATOM 1818 N LEU A 109 -22.536 -11.974 -6.991 1.00 0.00 N ATOM 1819 CA LEU A 109 -21.716 -11.306 -8.000 1.00 0.00 C ATOM 1820 C LEU A 109 -21.760 -12.081 -9.309 1.00 0.00 C ATOM 1821 O LEU A 109 -21.748 -11.463 -10.370 1.00 0.00 O ATOM 1822 CB LEU A 109 -20.258 -11.154 -7.536 1.00 0.00 C ATOM 1823 CG LEU A 109 -20.028 -10.017 -6.522 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -18.612 -10.114 -5.950 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -20.222 -8.629 -7.150 1.00 0.00 C ATOM 0 H LEU A 109 -22.016 -12.263 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 109 -22.128 -10.308 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -19.932 -12.094 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.628 -10.979 -8.408 1.00 0.00 H new ATOM 0 HG LEU A 109 -20.769 -10.134 -5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.453 -9.308 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.487 -11.074 -5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.886 -10.029 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -20.049 -7.861 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.515 -8.498 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -21.240 -8.541 -7.531 1.00 0.00 H new ATOM 1837 N ASP A 110 -21.860 -13.413 -9.264 1.00 0.00 N ATOM 1838 CA ASP A 110 -21.962 -14.225 -10.473 1.00 0.00 C ATOM 1839 C ASP A 110 -23.129 -13.797 -11.367 1.00 0.00 C ATOM 1840 O ASP A 110 -23.009 -13.787 -12.592 1.00 0.00 O ATOM 1841 CB ASP A 110 -22.073 -15.713 -10.143 1.00 0.00 C ATOM 1842 CG ASP A 110 -22.076 -16.532 -11.442 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -21.141 -16.355 -12.255 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -23.000 -17.353 -11.644 1.00 0.00 O ATOM 0 H ASP A 110 -21.872 -13.951 -8.397 1.00 0.00 H new ATOM 0 HA ASP A 110 -21.039 -14.059 -11.028 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -21.239 -16.018 -9.511 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -22.986 -15.903 -9.580 1.00 0.00 H new ATOM 2049 N ASP A 124 -14.793 -22.919 -8.073 1.00 0.00 N ATOM 2050 CA ASP A 124 -13.821 -23.791 -7.407 1.00 0.00 C ATOM 2051 C ASP A 124 -13.237 -23.146 -6.143 1.00 0.00 C ATOM 2052 O ASP A 124 -13.044 -23.826 -5.134 1.00 0.00 O ATOM 2053 CB ASP A 124 -12.705 -24.142 -8.395 1.00 0.00 C ATOM 2054 CG ASP A 124 -11.471 -24.726 -7.698 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -11.548 -25.817 -7.093 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -10.391 -24.105 -7.785 1.00 0.00 O ATOM 0 HA ASP A 124 -14.336 -24.698 -7.089 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -13.081 -24.860 -9.124 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -12.418 -23.247 -8.948 1.00 0.00 H new ATOM 2061 N GLY A 125 -13.006 -21.830 -6.168 1.00 0.00 N ATOM 2062 CA GLY A 125 -12.522 -21.085 -5.016 1.00 0.00 C ATOM 2063 C GLY A 125 -13.548 -21.119 -3.887 1.00 0.00 C ATOM 2064 O GLY A 125 -13.238 -21.575 -2.785 1.00 0.00 O ATOM 0 H GLY A 125 -13.152 -21.254 -6.997 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.579 -21.509 -4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -12.321 -20.052 -5.302 1.00 0.00 H new ATOM 2068 N ILE A 126 -14.791 -20.698 -4.153 1.00 0.00 N ATOM 2069 CA ILE A 126 -15.827 -20.720 -3.123 1.00 0.00 C ATOM 2070 C ILE A 126 -16.229 -22.145 -2.717 1.00 0.00 C ATOM 2071 O ILE A 126 -16.738 -22.331 -1.613 1.00 0.00 O ATOM 2072 CB ILE A 126 -17.030 -19.811 -3.457 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -17.768 -20.166 -4.764 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -16.622 -18.328 -3.437 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -19.001 -19.287 -5.031 1.00 0.00 C ATOM 0 H ILE A 126 -15.097 -20.344 -5.059 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.377 -20.280 -2.233 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.755 -19.997 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.076 -20.070 -5.600 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.078 -21.210 -4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.487 -17.709 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -16.251 -18.066 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -15.839 -18.156 -4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.470 -19.593 -5.966 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.713 -19.401 -4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.695 -18.243 -5.103 1.00 0.00 H new ATOM 2087 N LEU A 127 -15.962 -23.166 -3.536 1.00 0.00 N ATOM 2088 CA LEU A 127 -16.229 -24.556 -3.173 1.00 0.00 C ATOM 2089 C LEU A 127 -15.426 -24.952 -1.929 1.00 0.00 C ATOM 2090 O LEU A 127 -15.953 -25.630 -1.049 1.00 0.00 O ATOM 2091 CB LEU A 127 -15.910 -25.501 -4.349 1.00 0.00 C ATOM 2092 CG LEU A 127 -17.013 -26.537 -4.629 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -16.575 -27.438 -5.790 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -17.363 -27.401 -3.412 1.00 0.00 C ATOM 0 H LEU A 127 -15.556 -23.051 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 127 -17.290 -24.649 -2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.747 -24.906 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.977 -26.025 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 127 -17.915 -25.980 -4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.353 -28.174 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.410 -26.830 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.651 -27.951 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.147 -28.109 -3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.478 -27.947 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -17.714 -26.762 -2.601 1.00 0.00 H new ATOM 2106 N LEU A 128 -14.172 -24.494 -1.820 1.00 0.00 N ATOM 2107 CA LEU A 128 -13.347 -24.759 -0.643 1.00 0.00 C ATOM 2108 C LEU A 128 -13.935 -24.087 0.600 1.00 0.00 C ATOM 2109 O LEU A 128 -13.860 -24.660 1.689 1.00 0.00 O ATOM 2110 CB LEU A 128 -11.895 -24.303 -0.869 1.00 0.00 C ATOM 2111 CG LEU A 128 -11.082 -25.229 -1.796 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -9.753 -24.555 -2.150 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -10.785 -26.591 -1.150 1.00 0.00 C ATOM 0 H LEU A 128 -13.709 -23.936 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 128 -13.341 -25.836 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -11.903 -23.299 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -11.391 -24.239 0.095 1.00 0.00 H new ATOM 0 HG LEU A 128 -11.684 -25.403 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.177 -25.208 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.948 -23.611 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.187 -24.365 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -10.211 -27.205 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -10.211 -26.442 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -11.723 -27.093 -0.912 1.00 0.00 H new ATOM 2125 N ILE A 129 -14.548 -22.904 0.456 1.00 0.00 N ATOM 2126 CA ILE A 129 -15.239 -22.257 1.569 1.00 0.00 C ATOM 2127 C ILE A 129 -16.422 -23.133 1.984 1.00 0.00 C ATOM 2128 O ILE A 129 -16.678 -23.266 3.175 1.00 0.00 O ATOM 2129 CB ILE A 129 -15.750 -20.836 1.230 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -14.730 -19.934 0.509 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -16.209 -20.141 2.526 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -15.415 -18.682 -0.059 1.00 0.00 C ATOM 0 H ILE A 129 -14.577 -22.381 -0.419 1.00 0.00 H new ATOM 0 HA ILE A 129 -14.519 -22.146 2.379 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.572 -20.976 0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.943 -19.640 1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.252 -20.490 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.570 -19.139 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.012 -20.719 2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -15.370 -20.073 3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.676 -18.060 -0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.185 -18.980 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.871 -18.116 0.754 1.00 0.00 H new ATOM 2144 N ASP A 130 -17.147 -23.732 1.036 1.00 0.00 N ATOM 2145 CA ASP A 130 -18.339 -24.519 1.350 1.00 0.00 C ATOM 2146 C ASP A 130 -17.982 -25.713 2.241 1.00 0.00 C ATOM 2147 O ASP A 130 -18.669 -25.976 3.232 1.00 0.00 O ATOM 2148 CB ASP A 130 -19.039 -24.982 0.069 1.00 0.00 C ATOM 2149 CG ASP A 130 -20.528 -25.234 0.338 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -21.303 -24.252 0.281 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -20.926 -26.397 0.565 1.00 0.00 O ATOM 0 H ASP A 130 -16.927 -23.686 0.041 1.00 0.00 H new ATOM 0 HA ASP A 130 -19.032 -23.882 1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -18.926 -24.227 -0.709 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -18.570 -25.894 -0.301 1.00 0.00 H new ATOM 2156 N SER A 131 -16.859 -26.377 1.946 1.00 0.00 N ATOM 2157 CA SER A 131 -16.305 -27.416 2.802 1.00 0.00 C ATOM 2158 C SER A 131 -15.919 -26.848 4.172 1.00 0.00 C ATOM 2159 O SER A 131 -16.262 -27.448 5.188 1.00 0.00 O ATOM 2160 CB SER A 131 -15.086 -28.060 2.126 1.00 0.00 C ATOM 2161 OG SER A 131 -15.364 -28.435 0.787 1.00 0.00 O ATOM 0 H SER A 131 -16.312 -26.204 1.103 1.00 0.00 H new ATOM 0 HA SER A 131 -17.068 -28.179 2.956 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.250 -27.361 2.142 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.778 -28.938 2.693 1.00 0.00 H new ATOM 0 HG SER A 131 -14.566 -28.840 0.388 1.00 0.00 H new ATOM 2167 N GLU A 132 -15.244 -25.696 4.228 1.00 0.00 N ATOM 2168 CA GLU A 132 -14.795 -25.110 5.490 1.00 0.00 C ATOM 2169 C GLU A 132 -15.979 -24.683 6.367 1.00 0.00 C ATOM 2170 O GLU A 132 -15.927 -24.865 7.583 1.00 0.00 O ATOM 2171 CB GLU A 132 -13.829 -23.945 5.209 1.00 0.00 C ATOM 2172 CG GLU A 132 -13.248 -23.269 6.467 1.00 0.00 C ATOM 2173 CD GLU A 132 -12.405 -24.177 7.384 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -12.101 -25.341 7.046 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -12.006 -23.721 8.479 1.00 0.00 O ATOM 0 H GLU A 132 -14.996 -25.148 3.404 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.255 -25.869 6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.005 -24.314 4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.351 -23.193 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.631 -22.427 6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.072 -22.859 7.051 1.00 0.00 H new ATOM 2182 N ILE A 133 -17.063 -24.171 5.775 1.00 0.00 N ATOM 2183 CA ILE A 133 -18.311 -23.864 6.465 1.00 0.00 C ATOM 2184 C ILE A 133 -18.830 -25.158 7.089 1.00 0.00 C ATOM 2185 O ILE A 133 -19.055 -25.192 8.297 1.00 0.00 O ATOM 2186 CB ILE A 133 -19.322 -23.213 5.481 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -18.934 -21.748 5.169 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -20.782 -23.240 5.979 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -19.673 -21.194 3.953 1.00 0.00 C ATOM 0 H ILE A 133 -17.093 -23.955 4.779 1.00 0.00 H new ATOM 0 HA ILE A 133 -18.157 -23.135 7.261 1.00 0.00 H new ATOM 0 HB ILE A 133 -19.268 -23.823 4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.151 -21.125 6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -17.860 -21.689 4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -21.428 -22.768 5.239 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -21.096 -24.273 6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -20.855 -22.698 6.922 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -19.364 -20.163 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -19.436 -21.798 3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.747 -21.225 4.135 1.00 0.00 H new ATOM 2201 N ALA A 134 -18.983 -26.232 6.307 1.00 0.00 N ATOM 2202 CA ALA A 134 -19.518 -27.483 6.832 1.00 0.00 C ATOM 2203 C ALA A 134 -18.612 -28.067 7.921 1.00 0.00 C ATOM 2204 O ALA A 134 -19.107 -28.589 8.919 1.00 0.00 O ATOM 2205 CB ALA A 134 -19.724 -28.474 5.687 1.00 0.00 C ATOM 0 H ALA A 134 -18.744 -26.256 5.316 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.482 -27.282 7.299 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.124 -29.408 6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.425 -28.055 4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -18.770 -28.666 5.196 1.00 0.00 H new ATOM 2211 N ARG A 135 -17.291 -27.944 7.774 1.00 0.00 N ATOM 2212 CA ARG A 135 -16.327 -28.396 8.770 1.00 0.00 C ATOM 2213 C ARG A 135 -16.446 -27.591 10.058 1.00 0.00 C ATOM 2214 O ARG A 135 -16.389 -28.174 11.140 1.00 0.00 O ATOM 2215 CB ARG A 135 -14.915 -28.306 8.171 1.00 0.00 C ATOM 2216 CG ARG A 135 -13.894 -29.077 9.014 1.00 0.00 C ATOM 2217 CD ARG A 135 -12.477 -28.941 8.452 1.00 0.00 C ATOM 2218 NE ARG A 135 -11.937 -27.590 8.676 1.00 0.00 N ATOM 2219 CZ ARG A 135 -11.255 -27.166 9.745 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -11.015 -27.970 10.780 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -10.821 -25.913 9.765 1.00 0.00 N ATOM 0 H ARG A 135 -16.860 -27.523 6.951 1.00 0.00 H new ATOM 0 HA ARG A 135 -16.535 -29.433 9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -14.924 -28.703 7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -14.615 -27.260 8.101 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.916 -28.708 10.039 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.172 -30.130 9.049 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.825 -29.677 8.922 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -12.485 -29.159 7.384 1.00 0.00 H new ATOM 0 HE ARG A 135 -12.100 -26.905 7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -11.354 -28.932 10.768 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -10.492 -27.624 11.584 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -11.010 -25.295 8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.299 -25.567 10.570 1.00 0.00 H new ATOM 2235 N THR A 136 -16.628 -26.277 9.959 1.00 0.00 N ATOM 2236 CA THR A 136 -16.823 -25.411 11.113 1.00 0.00 C ATOM 2237 C THR A 136 -18.165 -25.741 11.780 1.00 0.00 C ATOM 2238 O THR A 136 -18.248 -25.778 13.007 1.00 0.00 O ATOM 2239 CB THR A 136 -16.729 -23.943 10.654 1.00 0.00 C ATOM 2240 OG1 THR A 136 -15.500 -23.718 9.989 1.00 0.00 O ATOM 2241 CG2 THR A 136 -16.799 -22.953 11.817 1.00 0.00 C ATOM 0 H THR A 136 -16.644 -25.782 9.068 1.00 0.00 H new ATOM 0 HA THR A 136 -16.047 -25.574 11.861 1.00 0.00 H new ATOM 0 HB THR A 136 -17.582 -23.779 9.995 1.00 0.00 H new ATOM 0 HG1 THR A 136 -15.523 -24.143 9.106 1.00 0.00 H new ATOM 0 HG21 THR A 136 -16.728 -21.935 11.433 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.745 -23.077 12.344 1.00 0.00 H new ATOM 0 HG23 THR A 136 -15.974 -23.140 12.504 1.00 0.00 H new ATOM 2249 N TYR A 137 -19.201 -26.036 10.989 1.00 0.00 N ATOM 2250 CA TYR A 137 -20.512 -26.410 11.491 1.00 0.00 C ATOM 2251 C TYR A 137 -20.402 -27.701 12.297 1.00 0.00 C ATOM 2252 O TYR A 137 -20.750 -27.711 13.477 1.00 0.00 O ATOM 2253 CB TYR A 137 -21.485 -26.557 10.314 1.00 0.00 C ATOM 2254 CG TYR A 137 -22.949 -26.607 10.701 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -23.687 -25.411 10.760 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -23.588 -27.840 10.943 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -25.063 -25.441 11.032 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -24.968 -27.879 11.211 1.00 0.00 C ATOM 2259 CZ TYR A 137 -25.715 -26.677 11.248 1.00 0.00 C ATOM 2260 OH TYR A 137 -27.058 -26.693 11.483 1.00 0.00 O ATOM 0 H TYR A 137 -19.145 -26.019 9.971 1.00 0.00 H new ATOM 0 HA TYR A 137 -20.897 -25.635 12.153 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -21.333 -25.723 9.629 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -21.237 -27.467 9.768 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -23.192 -24.465 10.595 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -23.017 -28.756 10.923 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -25.625 -24.520 11.076 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.458 -28.825 11.388 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.357 -27.618 11.610 1.00 0.00 H new ATOM 2270 N LEU A 138 -19.868 -28.781 11.714 1.00 0.00 N ATOM 2271 CA LEU A 138 -19.818 -30.073 12.399 1.00 0.00 C ATOM 2272 C LEU A 138 -18.837 -30.082 13.577 1.00 0.00 C ATOM 2273 O LEU A 138 -18.935 -30.961 14.432 1.00 0.00 O ATOM 2274 CB LEU A 138 -19.622 -31.236 11.404 1.00 0.00 C ATOM 2275 CG LEU A 138 -18.265 -31.364 10.692 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -17.243 -32.182 11.489 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -18.472 -32.082 9.354 1.00 0.00 C ATOM 0 H LEU A 138 -19.468 -28.784 10.776 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.793 -30.237 12.858 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -19.805 -32.167 11.940 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.393 -31.152 10.638 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.879 -30.352 10.571 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -16.307 -32.235 10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -17.066 -31.704 12.453 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -17.628 -33.189 11.649 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.515 -32.178 8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.888 -33.073 9.534 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.160 -31.506 8.735 1.00 0.00 H new ATOM 2289 N LEU A 139 -17.928 -29.101 13.668 1.00 0.00 N ATOM 2290 CA LEU A 139 -17.057 -28.927 14.828 1.00 0.00 C ATOM 2291 C LEU A 139 -17.824 -28.457 16.077 1.00 0.00 C ATOM 2292 O LEU A 139 -17.343 -28.697 17.186 1.00 0.00 O ATOM 2293 CB LEU A 139 -15.942 -27.923 14.478 1.00 0.00 C ATOM 2294 CG LEU A 139 -14.826 -27.752 15.529 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -14.112 -29.068 15.863 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -13.794 -26.752 14.994 1.00 0.00 C ATOM 0 H LEU A 139 -17.780 -28.407 12.935 1.00 0.00 H new ATOM 0 HA LEU A 139 -16.627 -29.899 15.071 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.484 -28.233 13.539 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -16.400 -26.950 14.303 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.294 -27.395 16.446 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.338 -28.883 16.608 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.833 -29.783 16.259 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.657 -29.474 14.960 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -12.999 -26.622 15.728 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.370 -27.129 14.063 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -14.278 -25.793 14.810 1.00 0.00 H new ATOM 2308 N LYS A 140 -18.993 -27.808 15.938 1.00 0.00 N ATOM 2309 CA LYS A 140 -19.656 -27.134 17.067 1.00 0.00 C ATOM 2310 C LYS A 140 -21.168 -27.376 17.161 1.00 0.00 C ATOM 2311 O LYS A 140 -21.706 -27.328 18.269 1.00 0.00 O ATOM 2312 CB LYS A 140 -19.328 -25.631 16.962 1.00 0.00 C ATOM 2313 CG LYS A 140 -19.826 -24.803 18.158 1.00 0.00 C ATOM 2314 CD LYS A 140 -19.303 -23.359 18.094 1.00 0.00 C ATOM 2315 CE LYS A 140 -19.898 -22.465 19.194 1.00 0.00 C ATOM 2316 NZ LYS A 140 -19.472 -22.858 20.564 1.00 0.00 N ATOM 0 H LYS A 140 -19.498 -27.736 15.055 1.00 0.00 H new ATOM 0 HA LYS A 140 -19.270 -27.563 17.992 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -18.249 -25.509 16.872 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -19.771 -25.235 16.048 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -20.916 -24.797 18.170 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -19.499 -25.270 19.087 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -18.217 -23.366 18.184 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -19.539 -22.934 17.118 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.604 -21.431 19.012 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.986 -22.502 19.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -19.906 -22.218 21.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -19.775 -23.834 20.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -18.436 -22.797 20.636 1.00 0.00 H new ATOM 2330 N ASN A 141 -21.865 -27.609 16.046 1.00 0.00 N ATOM 2331 CA ASN A 141 -23.321 -27.765 16.031 1.00 0.00 C ATOM 2332 C ASN A 141 -23.743 -29.095 16.682 1.00 0.00 C ATOM 2333 O ASN A 141 -22.897 -29.915 17.053 1.00 0.00 O ATOM 2334 CB ASN A 141 -23.859 -27.629 14.593 1.00 0.00 C ATOM 2335 CG ASN A 141 -25.290 -27.100 14.593 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -26.249 -27.857 14.679 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -25.466 -25.790 14.557 1.00 0.00 N ATOM 0 H ASN A 141 -21.434 -27.695 15.126 1.00 0.00 H new ATOM 0 HA ASN A 141 -23.764 -26.967 16.627 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -23.218 -26.956 14.023 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -23.826 -28.598 14.095 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -26.408 -25.401 14.601 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -24.660 -25.169 14.485 1.00 0.00 H new ATOM 2344 N ASP A 142 -25.053 -29.318 16.817 1.00 0.00 N ATOM 2345 CA ASP A 142 -25.640 -30.565 17.311 1.00 0.00 C ATOM 2346 C ASP A 142 -25.157 -31.749 16.468 1.00 0.00 C ATOM 2347 O ASP A 142 -25.065 -31.638 15.247 1.00 0.00 O ATOM 2348 CB ASP A 142 -27.170 -30.467 17.255 1.00 0.00 C ATOM 2349 CG ASP A 142 -27.817 -31.838 17.484 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -28.054 -32.206 18.656 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -28.051 -32.549 16.484 1.00 0.00 O ATOM 0 H ASP A 142 -25.754 -28.616 16.579 1.00 0.00 H new ATOM 0 HA ASP A 142 -25.326 -30.724 18.343 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -27.521 -29.764 18.011 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -27.478 -30.073 16.286 1.00 0.00 H new ATOM 2356 N LEU A 143 -24.852 -32.882 17.109 1.00 0.00 N ATOM 2357 CA LEU A 143 -24.201 -34.015 16.451 1.00 0.00 C ATOM 2358 C LEU A 143 -25.067 -34.641 15.349 1.00 0.00 C ATOM 2359 O LEU A 143 -24.527 -35.115 14.348 1.00 0.00 O ATOM 2360 CB LEU A 143 -23.823 -35.066 17.511 1.00 0.00 C ATOM 2361 CG LEU A 143 -22.917 -36.198 16.982 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -21.529 -35.686 16.571 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -22.747 -37.267 18.068 1.00 0.00 C ATOM 0 H LEU A 143 -25.050 -33.037 18.097 1.00 0.00 H new ATOM 0 HA LEU A 143 -23.303 -33.644 15.957 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.317 -34.567 18.338 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.736 -35.504 17.914 1.00 0.00 H new ATOM 0 HG LEU A 143 -23.400 -36.615 16.098 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -20.928 -36.518 16.206 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -21.635 -34.941 15.782 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -21.038 -35.235 17.433 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -22.107 -38.067 17.695 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -22.291 -36.819 18.951 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.722 -37.676 18.332 1.00 0.00 H new ATOM 2375 N VAL A 144 -26.393 -34.648 15.502 1.00 0.00 N ATOM 2376 CA VAL A 144 -27.294 -35.215 14.504 1.00 0.00 C ATOM 2377 C VAL A 144 -27.350 -34.254 13.315 1.00 0.00 C ATOM 2378 O VAL A 144 -27.158 -34.676 12.173 1.00 0.00 O ATOM 2379 CB VAL A 144 -28.696 -35.483 15.100 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -29.520 -36.360 14.146 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -28.630 -36.185 16.469 1.00 0.00 C ATOM 0 H VAL A 144 -26.868 -34.262 16.318 1.00 0.00 H new ATOM 0 HA VAL A 144 -26.921 -36.183 14.169 1.00 0.00 H new ATOM 0 HB VAL A 144 -29.167 -34.509 15.234 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -30.505 -36.541 14.577 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -29.631 -35.851 13.189 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -29.010 -37.311 13.994 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -29.641 -36.350 16.843 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -28.122 -37.143 16.362 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -28.080 -35.560 17.172 1.00 0.00 H new ATOM 2391 N LYS A 145 -27.537 -32.953 13.568 1.00 0.00 N ATOM 2392 CA LYS A 145 -27.529 -31.942 12.508 1.00 0.00 C ATOM 2393 C LYS A 145 -26.183 -31.928 11.784 1.00 0.00 C ATOM 2394 O LYS A 145 -26.143 -31.740 10.570 1.00 0.00 O ATOM 2395 CB LYS A 145 -27.849 -30.552 13.081 1.00 0.00 C ATOM 2396 CG LYS A 145 -29.281 -30.461 13.630 1.00 0.00 C ATOM 2397 CD LYS A 145 -29.605 -29.040 14.112 1.00 0.00 C ATOM 2398 CE LYS A 145 -31.031 -28.990 14.676 1.00 0.00 C ATOM 2399 NZ LYS A 145 -31.400 -27.635 15.155 1.00 0.00 N ATOM 0 H LYS A 145 -27.696 -32.576 14.502 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.303 -32.201 11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -27.142 -30.318 13.877 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.713 -29.801 12.303 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -29.989 -30.755 12.855 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -29.402 -31.163 14.455 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -28.891 -28.735 14.877 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -29.507 -28.336 13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -31.735 -29.305 13.906 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -31.119 -29.700 15.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -32.371 -27.651 15.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -30.745 -27.343 15.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -31.342 -26.960 14.366 1.00 0.00 H new ATOM 2413 N ALA A 146 -25.087 -32.155 12.506 1.00 0.00 N ATOM 2414 CA ALA A 146 -23.752 -32.230 11.945 1.00 0.00 C ATOM 2415 C ALA A 146 -23.645 -33.376 10.941 1.00 0.00 C ATOM 2416 O ALA A 146 -23.234 -33.134 9.805 1.00 0.00 O ATOM 2417 CB ALA A 146 -22.737 -32.384 13.081 1.00 0.00 C ATOM 0 H ALA A 146 -25.110 -32.294 13.516 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.536 -31.310 11.402 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -21.731 -32.441 12.665 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -22.805 -31.525 13.749 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -22.951 -33.296 13.639 1.00 0.00 H new ATOM 2423 N ARG A 147 -24.027 -34.609 11.306 1.00 0.00 N ATOM 2424 CA ARG A 147 -23.956 -35.709 10.340 1.00 0.00 C ATOM 2425 C ARG A 147 -24.962 -35.529 9.205 1.00 0.00 C ATOM 2426 O ARG A 147 -24.665 -35.941 8.088 1.00 0.00 O ATOM 2427 CB ARG A 147 -24.051 -37.100 10.985 1.00 0.00 C ATOM 2428 CG ARG A 147 -25.350 -37.412 11.738 1.00 0.00 C ATOM 2429 CD ARG A 147 -25.330 -38.877 12.191 1.00 0.00 C ATOM 2430 NE ARG A 147 -26.427 -39.187 13.124 1.00 0.00 N ATOM 2431 CZ ARG A 147 -26.370 -39.107 14.461 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -25.306 -38.592 15.074 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -27.396 -39.546 15.184 1.00 0.00 N ATOM 0 H ARG A 147 -24.376 -34.862 12.230 1.00 0.00 H new ATOM 0 HA ARG A 147 -22.958 -35.661 9.904 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -23.920 -37.849 10.204 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -23.218 -37.213 11.679 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -25.452 -36.753 12.601 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.211 -37.229 11.094 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -25.403 -39.526 11.318 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -24.375 -39.094 12.670 1.00 0.00 H new ATOM 0 HE ARG A 147 -27.311 -39.490 12.715 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -24.517 -38.250 14.525 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -25.280 -38.539 16.092 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -28.215 -39.939 14.721 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -27.364 -39.490 16.202 1.00 0.00 H new ATOM 2447 N ASP A 148 -26.110 -34.893 9.446 1.00 0.00 N ATOM 2448 CA ASP A 148 -27.061 -34.586 8.380 1.00 0.00 C ATOM 2449 C ASP A 148 -26.443 -33.629 7.356 1.00 0.00 C ATOM 2450 O ASP A 148 -26.569 -33.856 6.152 1.00 0.00 O ATOM 2451 CB ASP A 148 -28.354 -33.997 8.951 1.00 0.00 C ATOM 2452 CG ASP A 148 -29.329 -33.633 7.819 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -29.973 -34.547 7.257 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -29.485 -32.431 7.511 1.00 0.00 O ATOM 0 H ASP A 148 -26.402 -34.581 10.372 1.00 0.00 H new ATOM 0 HA ASP A 148 -27.306 -35.519 7.873 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -28.821 -34.716 9.624 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -28.126 -33.110 9.541 1.00 0.00 H new ATOM 2459 N LEU A 149 -25.718 -32.597 7.809 1.00 0.00 N ATOM 2460 CA LEU A 149 -25.017 -31.696 6.899 1.00 0.00 C ATOM 2461 C LEU A 149 -23.883 -32.433 6.185 1.00 0.00 C ATOM 2462 O LEU A 149 -23.690 -32.231 4.989 1.00 0.00 O ATOM 2463 CB LEU A 149 -24.482 -30.463 7.644 1.00 0.00 C ATOM 2464 CG LEU A 149 -23.771 -29.454 6.712 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -24.689 -28.904 5.613 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -23.236 -28.285 7.541 1.00 0.00 C ATOM 0 H LEU A 149 -25.605 -32.370 8.797 1.00 0.00 H new ATOM 0 HA LEU A 149 -25.729 -31.349 6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -25.309 -29.963 8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -23.786 -30.787 8.418 1.00 0.00 H new ATOM 0 HG LEU A 149 -22.960 -29.993 6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -24.133 -28.202 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -25.051 -29.726 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -25.537 -28.393 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -22.735 -27.573 6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -24.064 -27.790 8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -22.528 -28.658 8.281 1.00 0.00 H new ATOM 2478 N LEU A 150 -23.140 -33.292 6.890 1.00 0.00 N ATOM 2479 CA LEU A 150 -22.051 -34.061 6.293 1.00 0.00 C ATOM 2480 C LEU A 150 -22.580 -34.997 5.201 1.00 0.00 C ATOM 2481 O LEU A 150 -21.938 -35.143 4.164 1.00 0.00 O ATOM 2482 CB LEU A 150 -21.302 -34.838 7.388 1.00 0.00 C ATOM 2483 CG LEU A 150 -20.098 -35.658 6.881 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -19.021 -34.787 6.219 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -19.476 -36.410 8.064 1.00 0.00 C ATOM 0 H LEU A 150 -23.278 -33.471 7.885 1.00 0.00 H new ATOM 0 HA LEU A 150 -21.349 -33.375 5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -20.953 -34.133 8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -22.002 -35.512 7.881 1.00 0.00 H new ATOM 0 HG LEU A 150 -20.468 -36.348 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.199 -35.418 5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.451 -34.264 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -18.648 -34.059 6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.623 -36.993 7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -19.144 -35.694 8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -20.218 -37.078 8.502 1.00 0.00 H new ATOM 2497 N ASP A 151 -23.753 -35.604 5.401 1.00 0.00 N ATOM 2498 CA ASP A 151 -24.404 -36.444 4.398 1.00 0.00 C ATOM 2499 C ASP A 151 -24.787 -35.630 3.164 1.00 0.00 C ATOM 2500 O ASP A 151 -24.612 -36.106 2.044 1.00 0.00 O ATOM 2501 CB ASP A 151 -25.644 -37.131 4.985 1.00 0.00 C ATOM 2502 CG ASP A 151 -26.472 -37.827 3.891 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -25.987 -38.814 3.292 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -27.616 -37.399 3.628 1.00 0.00 O ATOM 0 H ASP A 151 -24.280 -35.524 6.271 1.00 0.00 H new ATOM 0 HA ASP A 151 -23.691 -37.211 4.095 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -25.337 -37.863 5.732 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -26.262 -36.394 5.497 1.00 0.00 H new ATOM 2509 N ASP A 152 -25.263 -34.395 3.328 1.00 0.00 N ATOM 2510 CA ASP A 152 -25.538 -33.523 2.185 1.00 0.00 C ATOM 2511 C ASP A 152 -24.240 -33.125 1.477 1.00 0.00 C ATOM 2512 O ASP A 152 -24.171 -33.153 0.248 1.00 0.00 O ATOM 2513 CB ASP A 152 -26.307 -32.274 2.622 1.00 0.00 C ATOM 2514 CG ASP A 152 -26.547 -31.343 1.423 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -27.438 -31.637 0.595 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -25.872 -30.295 1.319 1.00 0.00 O ATOM 0 H ASP A 152 -25.465 -33.977 4.236 1.00 0.00 H new ATOM 0 HA ASP A 152 -26.158 -34.081 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -27.261 -32.563 3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -25.747 -31.746 3.394 1.00 0.00 H new ATOM 2521 N LEU A 153 -23.189 -32.818 2.244 1.00 0.00 N ATOM 2522 CA LEU A 153 -21.880 -32.444 1.719 1.00 0.00 C ATOM 2523 C LEU A 153 -21.253 -33.599 0.940 1.00 0.00 C ATOM 2524 O LEU A 153 -20.604 -33.354 -0.074 1.00 0.00 O ATOM 2525 CB LEU A 153 -20.971 -32.007 2.880 1.00 0.00 C ATOM 2526 CG LEU A 153 -19.669 -31.319 2.424 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -19.914 -29.879 1.964 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -18.657 -31.328 3.579 1.00 0.00 C ATOM 0 H LEU A 153 -23.229 -32.824 3.263 1.00 0.00 H new ATOM 0 HA LEU A 153 -21.999 -31.611 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.524 -31.325 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -20.718 -32.881 3.481 1.00 0.00 H new ATOM 0 HG LEU A 153 -19.276 -31.875 1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -18.971 -29.431 1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -20.611 -29.878 1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -20.335 -29.301 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -17.735 -30.842 3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -19.073 -30.791 4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -18.443 -32.357 3.867 1.00 0.00 H new ATOM 2540 N GLU A 154 -21.483 -34.847 1.350 1.00 0.00 N ATOM 2541 CA GLU A 154 -21.021 -36.030 0.633 1.00 0.00 C ATOM 2542 C GLU A 154 -21.561 -36.038 -0.798 1.00 0.00 C ATOM 2543 O GLU A 154 -20.873 -36.492 -1.708 1.00 0.00 O ATOM 2544 CB GLU A 154 -21.469 -37.286 1.397 1.00 0.00 C ATOM 2545 CG GLU A 154 -20.929 -38.606 0.824 1.00 0.00 C ATOM 2546 CD GLU A 154 -21.818 -39.789 1.237 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -22.961 -39.881 0.732 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -21.381 -40.632 2.055 1.00 0.00 O ATOM 0 H GLU A 154 -22.002 -35.064 2.201 1.00 0.00 H new ATOM 0 HA GLU A 154 -19.933 -36.017 0.573 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -21.150 -37.198 2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -22.558 -37.325 1.401 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.883 -38.543 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.911 -38.771 1.177 1.00 0.00 H new ATOM 2555 N LYS A 155 -22.755 -35.499 -1.060 1.00 0.00 N ATOM 2556 CA LYS A 155 -23.289 -35.500 -2.423 1.00 0.00 C ATOM 2557 C LYS A 155 -22.439 -34.643 -3.371 1.00 0.00 C ATOM 2558 O LYS A 155 -22.541 -34.829 -4.583 1.00 0.00 O ATOM 2559 CB LYS A 155 -24.787 -35.149 -2.432 1.00 0.00 C ATOM 2560 CG LYS A 155 -25.624 -35.997 -1.447 1.00 0.00 C ATOM 2561 CD LYS A 155 -25.551 -37.521 -1.682 1.00 0.00 C ATOM 2562 CE LYS A 155 -26.187 -38.317 -0.530 1.00 0.00 C ATOM 2563 NZ LYS A 155 -25.300 -38.398 0.653 1.00 0.00 N ATOM 0 H LYS A 155 -23.359 -35.065 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 155 -23.218 -36.513 -2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -24.907 -34.094 -2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -25.178 -35.286 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -25.290 -35.784 -0.431 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -26.666 -35.683 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -26.058 -37.768 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -24.509 -37.820 -1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -27.129 -37.849 -0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -26.423 -39.324 -0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -25.850 -38.712 1.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -24.535 -39.078 0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -24.891 -37.461 0.845 1.00 0.00 H new ATOM 2577 N THR A 156 -21.550 -33.784 -2.858 1.00 0.00 N ATOM 2578 CA THR A 156 -20.551 -33.088 -3.667 1.00 0.00 C ATOM 2579 C THR A 156 -19.587 -34.074 -4.358 1.00 0.00 C ATOM 2580 O THR A 156 -19.122 -33.767 -5.457 1.00 0.00 O ATOM 2581 CB THR A 156 -19.763 -32.090 -2.790 1.00 0.00 C ATOM 2582 OG1 THR A 156 -20.621 -31.397 -1.905 1.00 0.00 O ATOM 2583 CG2 THR A 156 -19.001 -31.040 -3.605 1.00 0.00 C ATOM 0 H THR A 156 -21.506 -33.553 -1.865 1.00 0.00 H new ATOM 0 HA THR A 156 -21.077 -32.542 -4.450 1.00 0.00 H new ATOM 0 HB THR A 156 -19.047 -32.702 -2.242 1.00 0.00 H new ATOM 0 HG1 THR A 156 -20.614 -31.838 -1.030 1.00 0.00 H new ATOM 0 HG21 THR A 156 -18.469 -30.371 -2.929 1.00 0.00 H new ATOM 0 HG22 THR A 156 -18.286 -31.537 -4.261 1.00 0.00 H new ATOM 0 HG23 THR A 156 -19.705 -30.464 -4.206 1.00 0.00 H new ATOM 2591 N LEU A 157 -19.284 -35.243 -3.759 1.00 0.00 N ATOM 2592 CA LEU A 157 -18.264 -36.172 -4.268 1.00 0.00 C ATOM 2593 C LEU A 157 -18.799 -37.584 -4.523 1.00 0.00 C ATOM 2594 O LEU A 157 -18.171 -38.337 -5.266 1.00 0.00 O ATOM 2595 CB LEU A 157 -16.984 -36.143 -3.400 1.00 0.00 C ATOM 2596 CG LEU A 157 -16.767 -37.273 -2.368 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -15.368 -37.137 -1.756 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -17.800 -37.276 -1.241 1.00 0.00 C ATOM 0 H LEU A 157 -19.742 -35.567 -2.907 1.00 0.00 H new ATOM 0 HA LEU A 157 -17.977 -35.810 -5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -16.127 -36.140 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.970 -35.195 -2.862 1.00 0.00 H new ATOM 0 HG LEU A 157 -16.878 -38.214 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -15.211 -37.932 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -14.618 -37.212 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -15.280 -36.169 -1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.587 -38.095 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -17.754 -36.329 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -18.797 -37.406 -1.662 1.00 0.00 H new ATOM 2610 N ASP A 158 -19.957 -37.946 -3.960 1.00 0.00 N ATOM 2611 CA ASP A 158 -20.657 -39.183 -4.312 1.00 0.00 C ATOM 2612 C ASP A 158 -21.122 -39.109 -5.769 1.00 0.00 C ATOM 2613 O ASP A 158 -21.001 -40.083 -6.512 1.00 0.00 O ATOM 2614 CB ASP A 158 -21.857 -39.411 -3.389 1.00 0.00 C ATOM 2615 CG ASP A 158 -22.654 -40.649 -3.831 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -22.182 -41.787 -3.607 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -23.761 -40.492 -4.388 1.00 0.00 O ATOM 0 H ASP A 158 -20.433 -37.390 -3.249 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.971 -40.021 -4.190 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.513 -39.541 -2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -22.503 -38.533 -3.400 1.00 0.00 H new ATOM 2622 N LYS A 159 -21.608 -37.935 -6.193 1.00 0.00 N ATOM 2623 CA LYS A 159 -21.875 -37.648 -7.597 1.00 0.00 C ATOM 2624 C LYS A 159 -20.518 -37.424 -8.258 1.00 0.00 C ATOM 2625 O LYS A 159 -19.724 -36.618 -7.762 1.00 0.00 O ATOM 2626 CB LYS A 159 -22.757 -36.395 -7.733 1.00 0.00 C ATOM 2627 CG LYS A 159 -24.164 -36.598 -7.147 1.00 0.00 C ATOM 2628 CD LYS A 159 -25.004 -35.319 -7.287 1.00 0.00 C ATOM 2629 CE LYS A 159 -26.409 -35.467 -6.678 1.00 0.00 C ATOM 2630 NZ LYS A 159 -27.278 -36.402 -7.435 1.00 0.00 N ATOM 0 H LYS A 159 -21.825 -37.160 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.411 -38.470 -8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.274 -35.558 -7.228 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.841 -36.126 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -24.661 -37.422 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -24.088 -36.875 -6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -24.486 -34.493 -6.800 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -25.094 -35.061 -8.342 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -26.317 -35.818 -5.650 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -26.886 -34.488 -6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -28.209 -36.459 -6.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -27.393 -36.057 -8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -26.842 -37.346 -7.451 1.00 0.00 H new ATOM 2644 N LYS A 160 -20.235 -38.121 -9.362 1.00 0.00 N ATOM 2645 CA LYS A 160 -19.011 -37.885 -10.125 1.00 0.00 C ATOM 2646 C LYS A 160 -19.085 -36.475 -10.709 1.00 0.00 C ATOM 2647 O LYS A 160 -20.088 -36.122 -11.332 1.00 0.00 O ATOM 2648 CB LYS A 160 -18.839 -38.934 -11.238 1.00 0.00 C ATOM 2649 CG LYS A 160 -18.597 -40.344 -10.671 1.00 0.00 C ATOM 2650 CD LYS A 160 -18.281 -41.385 -11.757 1.00 0.00 C ATOM 2651 CE LYS A 160 -19.469 -41.615 -12.705 1.00 0.00 C ATOM 2652 NZ LYS A 160 -19.182 -42.661 -13.718 1.00 0.00 N ATOM 0 H LYS A 160 -20.836 -38.851 -9.745 1.00 0.00 H new ATOM 0 HA LYS A 160 -18.143 -37.974 -9.471 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -19.729 -38.944 -11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -18.002 -38.651 -11.876 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.771 -40.307 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -19.480 -40.663 -10.117 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.417 -41.055 -12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.007 -42.329 -11.285 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -20.345 -41.904 -12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -19.716 -40.681 -13.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.010 -42.783 -14.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.362 -42.374 -14.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.972 -43.560 -13.239 1.00 0.00 H new ATOM 2666 N ASP A 161 -18.030 -35.685 -10.530 1.00 0.00 N ATOM 2667 CA ASP A 161 -17.863 -34.363 -11.127 1.00 0.00 C ATOM 2668 C ASP A 161 -16.365 -34.051 -11.161 1.00 0.00 C ATOM 2669 O ASP A 161 -15.589 -34.655 -10.418 1.00 0.00 O ATOM 2670 CB ASP A 161 -18.620 -33.295 -10.315 1.00 0.00 C ATOM 2671 CG ASP A 161 -18.592 -31.904 -10.978 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -18.514 -31.814 -12.224 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -18.677 -30.889 -10.252 1.00 0.00 O ATOM 0 H ASP A 161 -17.240 -35.957 -9.945 1.00 0.00 H new ATOM 0 HA ASP A 161 -18.275 -34.354 -12.136 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -19.656 -33.610 -10.187 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -18.183 -33.226 -9.319 1.00 0.00 H new ATOM 2678 N SER A 162 -15.951 -33.109 -12.005 1.00 0.00 N ATOM 2679 CA SER A 162 -14.561 -32.767 -12.304 1.00 0.00 C ATOM 2680 C SER A 162 -13.854 -31.986 -11.174 1.00 0.00 C ATOM 2681 O SER A 162 -12.907 -31.241 -11.442 1.00 0.00 O ATOM 2682 CB SER A 162 -14.546 -31.976 -13.624 1.00 0.00 C ATOM 2683 OG SER A 162 -15.322 -32.625 -14.625 1.00 0.00 O ATOM 0 H SER A 162 -16.611 -32.532 -12.527 1.00 0.00 H new ATOM 0 HA SER A 162 -13.992 -33.692 -12.396 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.935 -30.972 -13.453 1.00 0.00 H new ATOM 0 HB3 SER A 162 -13.519 -31.865 -13.972 1.00 0.00 H new ATOM 0 HG SER A 162 -15.296 -32.099 -15.452 1.00 0.00 H new ATOM 2689 N ILE A 163 -14.321 -32.091 -9.925 1.00 0.00 N ATOM 2690 CA ILE A 163 -13.731 -31.390 -8.786 1.00 0.00 C ATOM 2691 C ILE A 163 -12.252 -31.809 -8.606 1.00 0.00 C ATOM 2692 O ILE A 163 -11.947 -33.003 -8.709 1.00 0.00 O ATOM 2693 CB ILE A 163 -14.576 -31.596 -7.505 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -14.835 -33.078 -7.143 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -15.903 -30.826 -7.639 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -15.404 -33.273 -5.732 1.00 0.00 C ATOM 0 H ILE A 163 -15.124 -32.669 -9.678 1.00 0.00 H new ATOM 0 HA ILE A 163 -13.739 -30.318 -8.985 1.00 0.00 H new ATOM 0 HB ILE A 163 -13.988 -31.201 -6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -15.528 -33.505 -7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -13.901 -33.633 -7.230 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -16.500 -30.970 -6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -15.696 -29.764 -7.771 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -16.454 -31.199 -8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -15.561 -34.336 -5.547 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -14.702 -32.876 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -16.354 -32.746 -5.647 1.00 0.00 H new ATOM 2708 N PRO A 164 -11.318 -30.863 -8.374 1.00 0.00 N ATOM 2709 CA PRO A 164 -9.917 -31.170 -8.096 1.00 0.00 C ATOM 2710 C PRO A 164 -9.715 -32.116 -6.906 1.00 0.00 C ATOM 2711 O PRO A 164 -10.499 -32.136 -5.951 1.00 0.00 O ATOM 2712 CB PRO A 164 -9.234 -29.821 -7.850 1.00 0.00 C ATOM 2713 CG PRO A 164 -10.077 -28.846 -8.663 1.00 0.00 C ATOM 2714 CD PRO A 164 -11.486 -29.424 -8.547 1.00 0.00 C ATOM 0 HA PRO A 164 -9.485 -31.706 -8.941 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -9.227 -29.561 -6.792 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -8.196 -29.829 -8.183 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -10.022 -27.834 -8.261 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -9.746 -28.795 -9.700 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.018 -28.989 -7.701 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.072 -29.204 -9.439 1.00 0.00 H new ATOM 2722 N LEU A 165 -8.591 -32.838 -6.912 1.00 0.00 N ATOM 2723 CA LEU A 165 -8.215 -33.753 -5.833 1.00 0.00 C ATOM 2724 C LEU A 165 -8.096 -33.032 -4.490 1.00 0.00 C ATOM 2725 O LEU A 165 -8.415 -33.633 -3.464 1.00 0.00 O ATOM 2726 CB LEU A 165 -6.897 -34.483 -6.174 1.00 0.00 C ATOM 2727 CG LEU A 165 -7.110 -35.882 -6.784 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -7.854 -35.834 -8.125 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -5.757 -36.571 -6.987 1.00 0.00 C ATOM 0 H LEU A 165 -7.912 -32.803 -7.672 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.012 -34.491 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.324 -33.874 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.298 -34.577 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.726 -36.444 -6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.977 -36.847 -8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.834 -35.379 -7.981 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.280 -35.242 -8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.913 -37.560 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.142 -35.974 -7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.251 -36.670 -6.026 1.00 0.00 H new ATOM 2741 N ARG A 166 -7.676 -31.760 -4.473 1.00 0.00 N ATOM 2742 CA ARG A 166 -7.549 -30.988 -3.232 1.00 0.00 C ATOM 2743 C ARG A 166 -8.892 -30.784 -2.542 1.00 0.00 C ATOM 2744 O ARG A 166 -8.991 -31.071 -1.348 1.00 0.00 O ATOM 2745 CB ARG A 166 -6.813 -29.647 -3.442 1.00 0.00 C ATOM 2746 CG ARG A 166 -7.259 -28.823 -4.662 1.00 0.00 C ATOM 2747 CD ARG A 166 -6.686 -27.402 -4.601 1.00 0.00 C ATOM 2748 NE ARG A 166 -6.890 -26.661 -5.859 1.00 0.00 N ATOM 2749 CZ ARG A 166 -8.037 -26.154 -6.331 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -9.194 -26.332 -5.698 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -8.034 -25.459 -7.458 1.00 0.00 N ATOM 0 H ARG A 166 -7.417 -31.242 -5.312 1.00 0.00 H new ATOM 0 HA ARG A 166 -6.930 -31.588 -2.565 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.945 -29.038 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -5.746 -29.850 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -6.929 -29.314 -5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.348 -28.779 -4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.156 -26.858 -3.782 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.620 -27.452 -4.380 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.062 -26.518 -6.437 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -9.223 -26.866 -4.830 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -10.051 -25.934 -6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.161 -25.311 -7.964 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.905 -25.071 -7.821 1.00 0.00 H new ATOM 2765 N ILE A 167 -9.933 -30.333 -3.252 1.00 0.00 N ATOM 2766 CA ILE A 167 -11.251 -30.143 -2.640 1.00 0.00 C ATOM 2767 C ILE A 167 -11.835 -31.506 -2.274 1.00 0.00 C ATOM 2768 O ILE A 167 -12.440 -31.645 -1.213 1.00 0.00 O ATOM 2769 CB ILE A 167 -12.173 -29.247 -3.505 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -13.584 -29.058 -2.893 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -12.240 -29.664 -4.980 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -14.646 -30.115 -3.253 1.00 0.00 C ATOM 0 H ILE A 167 -9.888 -30.095 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 167 -11.152 -29.583 -1.710 1.00 0.00 H new ATOM 0 HB ILE A 167 -11.691 -28.270 -3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -13.483 -29.034 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -13.959 -28.082 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -12.905 -28.989 -5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -11.243 -29.617 -5.417 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -12.620 -30.683 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -15.587 -29.867 -2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -14.793 -30.130 -4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -14.310 -31.097 -2.919 1.00 0.00 H new ATOM 2784 N THR A 168 -11.583 -32.538 -3.079 1.00 0.00 N ATOM 2785 CA THR A 168 -12.029 -33.888 -2.768 1.00 0.00 C ATOM 2786 C THR A 168 -11.406 -34.356 -1.434 1.00 0.00 C ATOM 2787 O THR A 168 -12.116 -34.862 -0.562 1.00 0.00 O ATOM 2788 CB THR A 168 -11.728 -34.810 -3.966 1.00 0.00 C ATOM 2789 OG1 THR A 168 -12.122 -34.207 -5.186 1.00 0.00 O ATOM 2790 CG2 THR A 168 -12.519 -36.112 -3.860 1.00 0.00 C ATOM 0 H THR A 168 -11.069 -32.459 -3.956 1.00 0.00 H new ATOM 0 HA THR A 168 -13.108 -33.920 -2.616 1.00 0.00 H new ATOM 0 HB THR A 168 -10.654 -34.995 -3.950 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.424 -33.588 -5.485 1.00 0.00 H new ATOM 0 HG21 THR A 168 -12.291 -36.747 -4.716 1.00 0.00 H new ATOM 0 HG22 THR A 168 -12.246 -36.630 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 168 -13.586 -35.890 -3.847 1.00 0.00 H new ATOM 2798 N ASN A 169 -10.109 -34.102 -1.206 1.00 0.00 N ATOM 2799 CA ASN A 169 -9.462 -34.395 0.076 1.00 0.00 C ATOM 2800 C ASN A 169 -9.890 -33.410 1.184 1.00 0.00 C ATOM 2801 O ASN A 169 -9.751 -33.724 2.365 1.00 0.00 O ATOM 2802 CB ASN A 169 -7.929 -34.529 -0.070 1.00 0.00 C ATOM 2803 CG ASN A 169 -7.123 -33.587 0.828 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -6.466 -34.023 1.769 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -7.133 -32.290 0.553 1.00 0.00 N ATOM 0 H ASN A 169 -9.485 -33.691 -1.901 1.00 0.00 H new ATOM 0 HA ASN A 169 -9.817 -35.372 0.403 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -7.644 -35.557 0.154 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -7.658 -34.342 -1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -6.591 -31.643 1.126 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.683 -31.939 -0.231 1.00 0.00 H new ATOM 2812 N SER A 170 -10.440 -32.241 0.846 1.00 0.00 N ATOM 2813 CA SER A 170 -11.001 -31.322 1.835 1.00 0.00 C ATOM 2814 C SER A 170 -12.327 -31.880 2.363 1.00 0.00 C ATOM 2815 O SER A 170 -12.539 -31.866 3.579 1.00 0.00 O ATOM 2816 CB SER A 170 -11.158 -29.914 1.248 1.00 0.00 C ATOM 2817 OG SER A 170 -9.918 -29.448 0.736 1.00 0.00 O ATOM 0 H SER A 170 -10.508 -31.908 -0.116 1.00 0.00 H new ATOM 0 HA SER A 170 -10.314 -31.234 2.676 1.00 0.00 H new ATOM 0 HB2 SER A 170 -11.905 -29.926 0.454 1.00 0.00 H new ATOM 0 HB3 SER A 170 -11.521 -29.231 2.017 1.00 0.00 H new ATOM 0 HG SER A 170 -9.645 -30.009 -0.020 1.00 0.00 H new ATOM 2823 N PHE A 171 -13.181 -32.453 1.500 1.00 0.00 N ATOM 2824 CA PHE A 171 -14.346 -33.203 1.970 1.00 0.00 C ATOM 2825 C PHE A 171 -13.857 -34.346 2.852 1.00 0.00 C ATOM 2826 O PHE A 171 -14.370 -34.538 3.949 1.00 0.00 O ATOM 2827 CB PHE A 171 -15.195 -33.783 0.824 1.00 0.00 C ATOM 2828 CG PHE A 171 -16.204 -34.800 1.344 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -17.419 -34.355 1.890 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -15.872 -36.169 1.434 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -18.286 -35.254 2.534 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -16.742 -37.073 2.069 1.00 0.00 C ATOM 2833 CZ PHE A 171 -17.951 -36.616 2.621 1.00 0.00 C ATOM 0 H PHE A 171 -13.085 -32.410 0.485 1.00 0.00 H new ATOM 0 HA PHE A 171 -14.984 -32.511 2.519 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -15.719 -32.976 0.312 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -14.544 -34.256 0.089 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -17.690 -33.312 1.814 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -14.943 -36.525 1.012 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -19.211 -34.898 2.963 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -16.481 -38.119 2.133 1.00 0.00 H new ATOM 0 HZ PHE A 171 -18.620 -37.309 3.110 1.00 0.00 H new ATOM 2843 N TYR A 172 -12.849 -35.087 2.388 1.00 0.00 N ATOM 2844 CA TYR A 172 -12.310 -36.233 3.102 1.00 0.00 C ATOM 2845 C TYR A 172 -11.861 -35.834 4.509 1.00 0.00 C ATOM 2846 O TYR A 172 -12.179 -36.524 5.474 1.00 0.00 O ATOM 2847 CB TYR A 172 -11.158 -36.799 2.271 1.00 0.00 C ATOM 2848 CG TYR A 172 -10.648 -38.151 2.682 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -9.837 -38.310 3.822 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -10.923 -39.245 1.852 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -9.310 -39.572 4.138 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -10.382 -40.500 2.145 1.00 0.00 C ATOM 2853 CZ TYR A 172 -9.572 -40.675 3.293 1.00 0.00 C ATOM 2854 OH TYR A 172 -9.041 -41.893 3.575 1.00 0.00 O ATOM 0 H TYR A 172 -12.384 -34.903 1.499 1.00 0.00 H new ATOM 0 HA TYR A 172 -13.074 -37.000 3.232 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -11.481 -36.856 1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -10.328 -36.093 2.309 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -9.620 -37.461 4.453 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -11.554 -39.119 0.985 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -8.706 -39.700 5.024 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -10.582 -41.338 1.494 1.00 0.00 H new ATOM 0 HH TYR A 172 -9.718 -42.453 4.009 1.00 0.00 H new ATOM 2864 N SER A 173 -11.174 -34.699 4.647 1.00 0.00 N ATOM 2865 CA SER A 173 -10.743 -34.170 5.937 1.00 0.00 C ATOM 2866 C SER A 173 -11.954 -33.783 6.798 1.00 0.00 C ATOM 2867 O SER A 173 -11.994 -34.095 7.988 1.00 0.00 O ATOM 2868 CB SER A 173 -9.821 -32.966 5.703 1.00 0.00 C ATOM 2869 OG SER A 173 -8.717 -33.317 4.882 1.00 0.00 O ATOM 0 H SER A 173 -10.899 -34.117 3.856 1.00 0.00 H new ATOM 0 HA SER A 173 -10.192 -34.939 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.384 -32.159 5.234 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.461 -32.589 6.660 1.00 0.00 H new ATOM 0 HG SER A 173 -9.039 -33.569 3.991 1.00 0.00 H new ATOM 2875 N THR A 174 -12.970 -33.162 6.197 1.00 0.00 N ATOM 2876 CA THR A 174 -14.203 -32.779 6.874 1.00 0.00 C ATOM 2877 C THR A 174 -14.937 -34.025 7.397 1.00 0.00 C ATOM 2878 O THR A 174 -15.377 -34.040 8.546 1.00 0.00 O ATOM 2879 CB THR A 174 -15.040 -31.925 5.899 1.00 0.00 C ATOM 2880 OG1 THR A 174 -14.272 -30.821 5.451 1.00 0.00 O ATOM 2881 CG2 THR A 174 -16.326 -31.378 6.511 1.00 0.00 C ATOM 0 H THR A 174 -12.956 -32.908 5.209 1.00 0.00 H new ATOM 0 HA THR A 174 -14.000 -32.173 7.757 1.00 0.00 H new ATOM 0 HB THR A 174 -15.315 -32.591 5.081 1.00 0.00 H new ATOM 0 HG1 THR A 174 -13.660 -31.114 4.744 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.861 -30.788 5.767 1.00 0.00 H new ATOM 0 HG22 THR A 174 -16.955 -32.206 6.838 1.00 0.00 H new ATOM 0 HG23 THR A 174 -16.083 -30.748 7.367 1.00 0.00 H new ATOM 2889 N ASN A 175 -15.001 -35.102 6.605 1.00 0.00 N ATOM 2890 CA ASN A 175 -15.542 -36.389 7.032 1.00 0.00 C ATOM 2891 C ASN A 175 -14.698 -36.983 8.158 1.00 0.00 C ATOM 2892 O ASN A 175 -15.244 -37.438 9.158 1.00 0.00 O ATOM 2893 CB ASN A 175 -15.596 -37.361 5.844 1.00 0.00 C ATOM 2894 CG ASN A 175 -15.991 -38.764 6.299 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -17.166 -39.055 6.492 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -15.028 -39.654 6.491 1.00 0.00 N ATOM 0 H ASN A 175 -14.674 -35.100 5.639 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.553 -36.229 7.406 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.313 -36.999 5.107 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.623 -37.395 5.353 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -15.260 -40.597 6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -14.055 -39.396 6.326 1.00 0.00 H new ATOM 2903 N SER A 176 -13.372 -36.953 8.012 1.00 0.00 N ATOM 2904 CA SER A 176 -12.438 -37.517 8.981 1.00 0.00 C ATOM 2905 C SER A 176 -12.567 -36.848 10.353 1.00 0.00 C ATOM 2906 O SER A 176 -12.378 -37.508 11.374 1.00 0.00 O ATOM 2907 CB SER A 176 -11.005 -37.385 8.451 1.00 0.00 C ATOM 2908 OG SER A 176 -10.853 -38.060 7.216 1.00 0.00 O ATOM 0 H SER A 176 -12.913 -36.530 7.205 1.00 0.00 H new ATOM 0 HA SER A 176 -12.682 -38.571 9.113 1.00 0.00 H new ATOM 0 HB2 SER A 176 -10.756 -36.331 8.326 1.00 0.00 H new ATOM 0 HB3 SER A 176 -10.305 -37.793 9.180 1.00 0.00 H new ATOM 0 HG SER A 176 -11.022 -37.436 6.479 1.00 0.00 H new ATOM 2914 N GLN A 177 -12.920 -35.557 10.392 1.00 0.00 N ATOM 2915 CA GLN A 177 -13.131 -34.815 11.630 1.00 0.00 C ATOM 2916 C GLN A 177 -14.330 -35.363 12.429 1.00 0.00 C ATOM 2917 O GLN A 177 -14.381 -35.173 13.645 1.00 0.00 O ATOM 2918 CB GLN A 177 -13.285 -33.326 11.278 1.00 0.00 C ATOM 2919 CG GLN A 177 -13.162 -32.381 12.483 1.00 0.00 C ATOM 2920 CD GLN A 177 -13.341 -30.927 12.054 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -12.421 -30.293 11.542 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -14.535 -30.378 12.227 1.00 0.00 N ATOM 0 H GLN A 177 -13.067 -34.997 9.552 1.00 0.00 H new ATOM 0 HA GLN A 177 -12.270 -34.937 12.287 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -12.528 -33.058 10.541 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -14.256 -33.173 10.808 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -13.912 -32.639 13.231 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -12.187 -32.509 12.953 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -15.288 -30.918 12.654 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -14.701 -29.415 11.934 1.00 0.00 H new ATOM 2931 N TYR A 178 -15.280 -36.060 11.791 1.00 0.00 N ATOM 2932 CA TYR A 178 -16.370 -36.743 12.479 1.00 0.00 C ATOM 2933 C TYR A 178 -15.835 -38.075 13.031 1.00 0.00 C ATOM 2934 O TYR A 178 -15.835 -39.098 12.343 1.00 0.00 O ATOM 2935 CB TYR A 178 -17.585 -36.902 11.544 1.00 0.00 C ATOM 2936 CG TYR A 178 -18.869 -37.317 12.248 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -19.113 -38.674 12.537 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -19.828 -36.348 12.609 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -20.292 -39.062 13.200 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -21.017 -36.732 13.258 1.00 0.00 C ATOM 2941 CZ TYR A 178 -21.251 -38.092 13.566 1.00 0.00 C ATOM 2942 OH TYR A 178 -22.399 -38.462 14.205 1.00 0.00 O ATOM 0 H TYR A 178 -15.309 -36.163 10.777 1.00 0.00 H new ATOM 0 HA TYR A 178 -16.730 -36.155 13.323 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -17.757 -35.958 11.028 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -17.347 -37.644 10.781 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -18.390 -39.422 12.248 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -19.649 -35.306 12.387 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -20.464 -40.103 13.429 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -21.752 -35.986 13.521 1.00 0.00 H new ATOM 0 HH TYR A 178 -22.308 -38.293 15.166 1.00 0.00 H new ATOM 2952 N PHE A 179 -15.348 -38.056 14.273 1.00 0.00 N ATOM 2953 CA PHE A 179 -14.963 -39.225 15.063 1.00 0.00 C ATOM 2954 C PHE A 179 -15.190 -38.886 16.545 1.00 0.00 C ATOM 2955 O PHE A 179 -15.511 -37.734 16.862 1.00 0.00 O ATOM 2956 CB PHE A 179 -13.499 -39.620 14.782 1.00 0.00 C ATOM 2957 CG PHE A 179 -12.445 -38.731 15.424 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -12.115 -37.490 14.846 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -11.792 -39.141 16.605 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -11.151 -36.660 15.446 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -10.830 -38.310 17.206 1.00 0.00 C ATOM 2962 CZ PHE A 179 -10.508 -37.069 16.628 1.00 0.00 C ATOM 0 H PHE A 179 -15.205 -37.182 14.779 1.00 0.00 H new ATOM 0 HA PHE A 179 -15.571 -40.087 14.790 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.345 -40.643 15.126 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.342 -39.619 13.703 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -12.605 -37.174 13.937 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -12.032 -40.096 17.049 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -10.904 -35.708 14.999 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -10.337 -38.626 18.114 1.00 0.00 H new ATOM 0 HZ PHE A 179 -9.769 -36.432 17.091 1.00 0.00 H new ATOM 2972 N LYS A 180 -15.015 -39.852 17.457 1.00 0.00 N ATOM 2973 CA LYS A 180 -15.186 -39.612 18.892 1.00 0.00 C ATOM 2974 C LYS A 180 -14.079 -40.279 19.704 1.00 0.00 C ATOM 2975 O LYS A 180 -13.222 -39.568 20.229 1.00 0.00 O ATOM 2976 CB LYS A 180 -16.607 -40.028 19.325 1.00 0.00 C ATOM 2977 CG LYS A 180 -16.873 -39.727 20.812 1.00 0.00 C ATOM 2978 CD LYS A 180 -18.319 -40.037 21.237 1.00 0.00 C ATOM 2979 CE LYS A 180 -19.379 -39.111 20.617 1.00 0.00 C ATOM 2980 NZ LYS A 180 -19.274 -37.709 21.098 1.00 0.00 N ATOM 0 H LYS A 180 -14.754 -40.810 17.223 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.089 -38.546 19.096 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -17.340 -39.503 18.713 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -16.744 -41.094 19.142 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.187 -40.312 21.424 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -16.659 -38.676 21.009 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -18.551 -41.067 20.966 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -18.387 -39.970 22.323 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -19.277 -39.126 19.532 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -20.372 -39.496 20.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -20.012 -37.131 20.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -19.398 -37.686 22.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -18.338 -37.327 20.853 1.00 0.00 H new ATOM 2994 N PHE A 181 -14.086 -41.611 19.826 1.00 0.00 N ATOM 2995 CA PHE A 181 -13.201 -42.322 20.753 1.00 0.00 C ATOM 2996 C PHE A 181 -13.017 -43.778 20.322 1.00 0.00 C ATOM 2997 O PHE A 181 -11.899 -44.175 19.993 1.00 0.00 O ATOM 2998 CB PHE A 181 -13.790 -42.216 22.176 1.00 0.00 C ATOM 2999 CG PHE A 181 -13.046 -42.949 23.283 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -11.644 -42.857 23.401 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -13.773 -43.684 24.243 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -10.978 -43.503 24.457 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -13.106 -44.325 25.301 1.00 0.00 C ATOM 3004 CZ PHE A 181 -11.707 -44.236 25.410 1.00 0.00 C ATOM 0 H PHE A 181 -14.701 -42.222 19.289 1.00 0.00 H new ATOM 0 HA PHE A 181 -12.211 -41.866 20.744 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -13.844 -41.161 22.444 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -14.813 -42.590 22.149 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -11.080 -42.288 22.677 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -14.848 -43.754 24.164 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -9.903 -43.436 24.537 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -13.669 -44.887 26.032 1.00 0.00 H new ATOM 0 HZ PHE A 181 -11.194 -44.729 26.223 1.00 0.00 H new ATOM 3014 N LYS A 182 -14.108 -44.555 20.257 1.00 0.00 N ATOM 3015 CA LYS A 182 -14.102 -45.959 19.821 1.00 0.00 C ATOM 3016 C LYS A 182 -15.249 -46.209 18.835 1.00 0.00 C ATOM 3017 O LYS A 182 -15.887 -47.264 18.850 1.00 0.00 O ATOM 3018 CB LYS A 182 -14.129 -46.925 21.023 1.00 0.00 C ATOM 3019 CG LYS A 182 -12.953 -46.738 21.995 1.00 0.00 C ATOM 3020 CD LYS A 182 -12.891 -47.889 23.007 1.00 0.00 C ATOM 3021 CE LYS A 182 -11.890 -47.562 24.123 1.00 0.00 C ATOM 3022 NZ LYS A 182 -11.622 -48.732 24.995 1.00 0.00 N ATOM 0 H LYS A 182 -15.037 -44.219 20.511 1.00 0.00 H new ATOM 0 HA LYS A 182 -13.168 -46.160 19.296 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -15.063 -46.787 21.567 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -14.123 -47.950 20.653 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.018 -46.689 21.436 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -13.059 -45.790 22.522 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.879 -48.061 23.434 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.597 -48.810 22.503 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.955 -47.219 23.681 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.277 -46.742 24.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.231 -48.407 25.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.509 -49.248 25.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.938 -49.362 24.530 1.00 0.00 H new ATOM 3036 N ASN A 183 -15.558 -45.196 18.020 1.00 0.00 N ATOM 3037 CA ASN A 183 -16.495 -45.307 16.905 1.00 0.00 C ATOM 3038 C ASN A 183 -16.014 -46.372 15.914 1.00 0.00 C ATOM 3039 O ASN A 183 -14.837 -46.732 15.888 1.00 0.00 O ATOM 3040 CB ASN A 183 -16.664 -43.950 16.194 1.00 0.00 C ATOM 3041 CG ASN A 183 -15.337 -43.351 15.735 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -14.719 -42.599 16.487 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -14.863 -43.663 14.542 1.00 0.00 N ATOM 0 H ASN A 183 -15.157 -44.264 18.120 1.00 0.00 H new ATOM 0 HA ASN A 183 -17.465 -45.607 17.301 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -17.318 -44.077 15.331 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -17.158 -43.251 16.869 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -13.971 -43.279 14.231 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -15.389 -44.288 13.932 1.00 0.00 H new ATOM 3050 N ASP A 184 -16.930 -46.849 15.071 1.00 0.00 N ATOM 3051 CA ASP A 184 -16.608 -47.703 13.928 1.00 0.00 C ATOM 3052 C ASP A 184 -15.768 -46.923 12.906 1.00 0.00 C ATOM 3053 O ASP A 184 -15.886 -45.697 12.811 1.00 0.00 O ATOM 3054 CB ASP A 184 -17.911 -48.203 13.287 1.00 0.00 C ATOM 3055 CG ASP A 184 -17.648 -48.885 11.944 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -16.774 -49.778 11.888 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -18.242 -48.467 10.928 1.00 0.00 O ATOM 0 H ASP A 184 -17.926 -46.651 15.164 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.025 -48.560 14.265 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -18.404 -48.903 13.961 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -18.592 -47.364 13.143 1.00 0.00 H new ATOM 3062 N PHE A 185 -14.958 -47.631 12.114 1.00 0.00 N ATOM 3063 CA PHE A 185 -14.146 -47.087 11.031 1.00 0.00 C ATOM 3064 C PHE A 185 -14.381 -47.827 9.707 1.00 0.00 C ATOM 3065 O PHE A 185 -13.692 -47.539 8.732 1.00 0.00 O ATOM 3066 CB PHE A 185 -12.662 -47.128 11.415 1.00 0.00 C ATOM 3067 CG PHE A 185 -12.225 -46.124 12.471 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -12.443 -46.378 13.837 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -11.578 -44.933 12.086 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -12.024 -45.451 14.808 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -11.169 -44.000 13.055 1.00 0.00 C ATOM 3072 CZ PHE A 185 -11.391 -44.259 14.419 1.00 0.00 C ATOM 0 H PHE A 185 -14.848 -48.640 12.217 1.00 0.00 H new ATOM 0 HA PHE A 185 -14.449 -46.051 10.878 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.426 -48.130 11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.068 -46.963 10.516 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -12.935 -47.290 14.142 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -11.395 -44.736 11.040 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -12.189 -45.656 15.855 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -10.684 -43.084 12.751 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.076 -43.544 15.165 1.00 0.00 H new ATOM 3082 N ASN A 186 -15.362 -48.732 9.604 1.00 0.00 N ATOM 3083 CA ASN A 186 -15.757 -49.309 8.311 1.00 0.00 C ATOM 3084 C ASN A 186 -16.127 -48.204 7.307 1.00 0.00 C ATOM 3085 O ASN A 186 -15.735 -48.273 6.143 1.00 0.00 O ATOM 3086 CB ASN A 186 -16.880 -50.359 8.465 1.00 0.00 C ATOM 3087 CG ASN A 186 -18.177 -49.988 7.742 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -18.387 -50.351 6.590 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -19.060 -49.263 8.405 1.00 0.00 N ATOM 0 H ASN A 186 -15.897 -49.081 10.399 1.00 0.00 H new ATOM 0 HA ASN A 186 -14.895 -49.841 7.908 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.524 -51.316 8.084 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.093 -50.497 9.525 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -19.937 -48.994 7.959 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.865 -48.972 9.363 1.00 0.00 H new ATOM 3096 N SER A 187 -16.804 -47.147 7.764 1.00 0.00 N ATOM 3097 CA SER A 187 -17.099 -45.978 6.947 1.00 0.00 C ATOM 3098 C SER A 187 -15.807 -45.278 6.509 1.00 0.00 C ATOM 3099 O SER A 187 -15.694 -44.832 5.369 1.00 0.00 O ATOM 3100 CB SER A 187 -17.984 -45.020 7.756 1.00 0.00 C ATOM 3101 OG SER A 187 -19.086 -45.718 8.319 1.00 0.00 O ATOM 0 H SER A 187 -17.163 -47.083 8.717 1.00 0.00 H new ATOM 0 HA SER A 187 -17.626 -46.290 6.045 1.00 0.00 H new ATOM 0 HB2 SER A 187 -17.397 -44.555 8.548 1.00 0.00 H new ATOM 0 HB3 SER A 187 -18.344 -44.217 7.113 1.00 0.00 H new ATOM 0 HG SER A 187 -19.640 -45.094 8.833 1.00 0.00 H new ATOM 3107 N PHE A 188 -14.806 -45.217 7.390 1.00 0.00 N ATOM 3108 CA PHE A 188 -13.513 -44.602 7.119 1.00 0.00 C ATOM 3109 C PHE A 188 -12.742 -45.417 6.075 1.00 0.00 C ATOM 3110 O PHE A 188 -12.151 -44.847 5.159 1.00 0.00 O ATOM 3111 CB PHE A 188 -12.733 -44.472 8.440 1.00 0.00 C ATOM 3112 CG PHE A 188 -11.919 -43.200 8.585 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -10.842 -42.936 7.717 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -12.221 -42.288 9.618 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -10.080 -41.767 7.881 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -11.444 -41.129 9.791 1.00 0.00 C ATOM 3117 CZ PHE A 188 -10.370 -40.872 8.924 1.00 0.00 C ATOM 0 H PHE A 188 -14.878 -45.604 8.331 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.653 -43.604 6.703 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -13.440 -44.529 9.268 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.063 -45.326 8.534 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -10.602 -43.631 6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -13.053 -42.481 10.279 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -9.267 -41.556 7.202 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -11.673 -40.438 10.589 1.00 0.00 H new ATOM 0 HZ PHE A 188 -9.767 -39.986 9.059 1.00 0.00 H new ATOM 3127 N TYR A 189 -12.798 -46.747 6.159 1.00 0.00 N ATOM 3128 CA TYR A 189 -12.228 -47.666 5.177 1.00 0.00 C ATOM 3129 C TYR A 189 -12.882 -47.439 3.813 1.00 0.00 C ATOM 3130 O TYR A 189 -12.182 -47.275 2.814 1.00 0.00 O ATOM 3131 CB TYR A 189 -12.415 -49.111 5.671 1.00 0.00 C ATOM 3132 CG TYR A 189 -12.193 -50.200 4.638 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -13.276 -50.668 3.866 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -10.922 -50.783 4.483 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -13.095 -51.723 2.957 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -10.731 -51.833 3.568 1.00 0.00 C ATOM 3137 CZ TYR A 189 -11.821 -52.314 2.805 1.00 0.00 C ATOM 3138 OH TYR A 189 -11.660 -53.341 1.925 1.00 0.00 O ATOM 0 H TYR A 189 -13.255 -47.227 6.935 1.00 0.00 H new ATOM 0 HA TYR A 189 -11.160 -47.482 5.061 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -11.731 -49.281 6.502 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -13.426 -49.212 6.065 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -14.249 -50.213 3.974 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -10.090 -50.422 5.069 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -13.930 -52.083 2.374 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -9.752 -52.273 3.447 1.00 0.00 H new ATOM 0 HH TYR A 189 -10.726 -53.638 1.936 1.00 0.00 H new ATOM 3148 N TYR A 190 -14.215 -47.356 3.760 1.00 0.00 N ATOM 3149 CA TYR A 190 -14.914 -47.106 2.506 1.00 0.00 C ATOM 3150 C TYR A 190 -14.552 -45.723 1.949 1.00 0.00 C ATOM 3151 O TYR A 190 -14.303 -45.583 0.751 1.00 0.00 O ATOM 3152 CB TYR A 190 -16.426 -47.248 2.720 1.00 0.00 C ATOM 3153 CG TYR A 190 -17.236 -47.014 1.459 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -17.345 -48.035 0.495 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -17.852 -45.767 1.233 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -18.069 -47.816 -0.691 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -18.576 -45.540 0.049 1.00 0.00 C ATOM 3158 CZ TYR A 190 -18.688 -46.564 -0.920 1.00 0.00 C ATOM 3159 OH TYR A 190 -19.390 -46.333 -2.065 1.00 0.00 O ATOM 0 H TYR A 190 -14.826 -47.459 4.571 1.00 0.00 H new ATOM 0 HA TYR A 190 -14.601 -47.844 1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -16.640 -48.247 3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -16.746 -46.540 3.485 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -16.871 -48.990 0.667 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -17.768 -44.983 1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -18.152 -48.603 -1.426 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -19.047 -44.583 -0.120 1.00 0.00 H new ATOM 0 HH TYR A 190 -19.746 -45.420 -2.052 1.00 0.00 H new ATOM 3169 N THR A 191 -14.453 -44.709 2.811 1.00 0.00 N ATOM 3170 CA THR A 191 -14.013 -43.379 2.411 1.00 0.00 C ATOM 3171 C THR A 191 -12.569 -43.446 1.886 1.00 0.00 C ATOM 3172 O THR A 191 -12.260 -42.811 0.884 1.00 0.00 O ATOM 3173 CB THR A 191 -14.186 -42.386 3.578 1.00 0.00 C ATOM 3174 OG1 THR A 191 -15.493 -42.461 4.120 1.00 0.00 O ATOM 3175 CG2 THR A 191 -13.992 -40.936 3.124 1.00 0.00 C ATOM 0 H THR A 191 -14.676 -44.790 3.803 1.00 0.00 H new ATOM 0 HA THR A 191 -14.634 -43.009 1.595 1.00 0.00 H new ATOM 0 HB THR A 191 -13.433 -42.661 4.317 1.00 0.00 H new ATOM 0 HG1 THR A 191 -15.585 -43.288 4.638 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.122 -40.268 3.975 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.988 -40.813 2.717 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.727 -40.694 2.357 1.00 0.00 H new ATOM 3183 N SER A 192 -11.691 -44.264 2.467 1.00 0.00 N ATOM 3184 CA SER A 192 -10.340 -44.452 1.954 1.00 0.00 C ATOM 3185 C SER A 192 -10.391 -44.985 0.518 1.00 0.00 C ATOM 3186 O SER A 192 -9.732 -44.438 -0.366 1.00 0.00 O ATOM 3187 CB SER A 192 -9.538 -45.380 2.877 1.00 0.00 C ATOM 3188 OG SER A 192 -9.573 -44.986 4.237 1.00 0.00 O ATOM 0 H SER A 192 -11.898 -44.811 3.303 1.00 0.00 H new ATOM 0 HA SER A 192 -9.828 -43.490 1.935 1.00 0.00 H new ATOM 0 HB2 SER A 192 -9.929 -46.394 2.790 1.00 0.00 H new ATOM 0 HB3 SER A 192 -8.502 -45.408 2.541 1.00 0.00 H new ATOM 0 HG SER A 192 -10.489 -45.065 4.577 1.00 0.00 H new ATOM 3194 N LEU A 193 -11.227 -45.995 0.253 1.00 0.00 N ATOM 3195 CA LEU A 193 -11.389 -46.560 -1.086 1.00 0.00 C ATOM 3196 C LEU A 193 -11.935 -45.523 -2.075 1.00 0.00 C ATOM 3197 O LEU A 193 -11.584 -45.576 -3.252 1.00 0.00 O ATOM 3198 CB LEU A 193 -12.303 -47.799 -1.070 1.00 0.00 C ATOM 3199 CG LEU A 193 -11.755 -49.027 -0.315 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -12.826 -50.123 -0.294 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -10.478 -49.593 -0.950 1.00 0.00 C ATOM 0 H LEU A 193 -11.809 -46.442 0.962 1.00 0.00 H new ATOM 0 HA LEU A 193 -10.397 -46.865 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -13.257 -47.518 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.506 -48.091 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 193 -11.503 -48.701 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.445 -50.994 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -13.718 -49.751 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.079 -50.405 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.138 -50.455 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.686 -49.898 -1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -9.702 -48.828 -0.950 1.00 0.00 H new ATOM 3213 N LEU A 194 -12.752 -44.567 -1.623 1.00 0.00 N ATOM 3214 CA LEU A 194 -13.246 -43.456 -2.437 1.00 0.00 C ATOM 3215 C LEU A 194 -12.059 -42.651 -2.961 1.00 0.00 C ATOM 3216 O LEU A 194 -11.915 -42.455 -4.171 1.00 0.00 O ATOM 3217 CB LEU A 194 -14.176 -42.590 -1.561 1.00 0.00 C ATOM 3218 CG LEU A 194 -15.021 -41.479 -2.199 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -15.753 -40.795 -1.036 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -14.190 -40.415 -2.921 1.00 0.00 C ATOM 0 H LEU A 194 -13.094 -44.545 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 194 -13.810 -43.818 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -14.862 -43.266 -1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.557 -42.125 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.678 -41.923 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -16.377 -39.989 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.380 -41.524 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -15.023 -40.386 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -14.853 -39.662 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.511 -39.941 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.613 -40.883 -3.718 1.00 0.00 H new ATOM 3232 N TYR A 195 -11.176 -42.203 -2.069 1.00 0.00 N ATOM 3233 CA TYR A 195 -10.052 -41.376 -2.489 1.00 0.00 C ATOM 3234 C TYR A 195 -9.048 -42.194 -3.303 1.00 0.00 C ATOM 3235 O TYR A 195 -8.421 -41.668 -4.218 1.00 0.00 O ATOM 3236 CB TYR A 195 -9.401 -40.689 -1.288 1.00 0.00 C ATOM 3237 CG TYR A 195 -8.638 -39.438 -1.687 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -9.354 -38.277 -2.042 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -7.232 -39.439 -1.757 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -8.672 -37.127 -2.474 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -6.543 -38.288 -2.183 1.00 0.00 C ATOM 3242 CZ TYR A 195 -7.261 -37.127 -2.548 1.00 0.00 C ATOM 3243 OH TYR A 195 -6.595 -36.014 -2.962 1.00 0.00 O ATOM 0 H TYR A 195 -11.217 -42.396 -1.068 1.00 0.00 H new ATOM 0 HA TYR A 195 -10.427 -40.588 -3.142 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -10.170 -40.427 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -8.722 -41.386 -0.797 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -10.432 -38.271 -1.982 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -6.680 -40.326 -1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -9.227 -36.242 -2.750 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -5.464 -38.292 -2.231 1.00 0.00 H new ATOM 0 HH TYR A 195 -7.236 -35.290 -3.122 1.00 0.00 H new ATOM 3253 N LEU A 196 -8.941 -43.499 -3.048 1.00 0.00 N ATOM 3254 CA LEU A 196 -8.103 -44.391 -3.842 1.00 0.00 C ATOM 3255 C LEU A 196 -8.671 -44.551 -5.252 1.00 0.00 C ATOM 3256 O LEU A 196 -7.904 -44.630 -6.210 1.00 0.00 O ATOM 3257 CB LEU A 196 -7.972 -45.752 -3.143 1.00 0.00 C ATOM 3258 CG LEU A 196 -7.112 -45.676 -1.868 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -7.258 -46.948 -1.034 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -5.636 -45.467 -2.214 1.00 0.00 C ATOM 0 H LEU A 196 -9.433 -43.964 -2.285 1.00 0.00 H new ATOM 0 HA LEU A 196 -7.109 -43.953 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -8.964 -46.123 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -7.531 -46.471 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 196 -7.467 -44.825 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -6.641 -46.869 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.301 -47.076 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -6.936 -47.808 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -5.051 -45.417 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -5.284 -46.299 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -5.521 -44.536 -2.769 1.00 0.00 H new ATOM 3272 N SER A 197 -9.997 -44.550 -5.395 1.00 0.00 N ATOM 3273 CA SER A 197 -10.665 -44.568 -6.686 1.00 0.00 C ATOM 3274 C SER A 197 -10.465 -43.241 -7.434 1.00 0.00 C ATOM 3275 O SER A 197 -10.360 -43.230 -8.662 1.00 0.00 O ATOM 3276 CB SER A 197 -12.152 -44.872 -6.470 1.00 0.00 C ATOM 3277 OG SER A 197 -12.326 -46.114 -5.808 1.00 0.00 O ATOM 0 H SER A 197 -10.641 -44.536 -4.604 1.00 0.00 H new ATOM 0 HA SER A 197 -10.228 -45.348 -7.310 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.608 -44.075 -5.882 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.666 -44.893 -7.431 1.00 0.00 H new ATOM 0 HG SER A 197 -12.202 -45.991 -4.844 1.00 0.00 H new ATOM 3283 N THR A 198 -10.380 -42.128 -6.704 1.00 0.00 N ATOM 3284 CA THR A 198 -10.142 -40.800 -7.226 1.00 0.00 C ATOM 3285 C THR A 198 -8.682 -40.650 -7.694 1.00 0.00 C ATOM 3286 O THR A 198 -8.419 -39.986 -8.697 1.00 0.00 O ATOM 3287 CB THR A 198 -10.493 -39.833 -6.081 1.00 0.00 C ATOM 3288 OG1 THR A 198 -11.822 -40.038 -5.628 1.00 0.00 O ATOM 3289 CG2 THR A 198 -10.371 -38.383 -6.499 1.00 0.00 C ATOM 0 H THR A 198 -10.481 -42.138 -5.689 1.00 0.00 H new ATOM 0 HA THR A 198 -10.751 -40.589 -8.105 1.00 0.00 H new ATOM 0 HB THR A 198 -9.779 -40.043 -5.285 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.863 -40.859 -5.094 1.00 0.00 H new ATOM 0 HG21 THR A 198 -10.629 -37.739 -5.658 1.00 0.00 H new ATOM 0 HG22 THR A 198 -9.347 -38.179 -6.812 1.00 0.00 H new ATOM 0 HG23 THR A 198 -11.050 -38.185 -7.329 1.00 0.00 H new ATOM 3297 N LEU A 199 -7.735 -41.248 -6.961 1.00 0.00 N ATOM 3298 CA LEU A 199 -6.301 -41.090 -7.172 1.00 0.00 C ATOM 3299 C LEU A 199 -5.823 -41.679 -8.501 1.00 0.00 C ATOM 3300 O LEU A 199 -6.495 -42.487 -9.144 1.00 0.00 O ATOM 3301 CB LEU A 199 -5.528 -41.713 -5.989 1.00 0.00 C ATOM 3302 CG LEU A 199 -5.269 -40.707 -4.854 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -4.835 -41.460 -3.591 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -4.178 -39.696 -5.238 1.00 0.00 C ATOM 0 H LEU A 199 -7.957 -41.871 -6.185 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.097 -40.020 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.092 -42.559 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.576 -42.103 -6.348 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.194 -40.161 -4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.652 -40.747 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.623 -42.151 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -3.922 -42.018 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.020 -39.000 -4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.249 -40.226 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.490 -39.144 -6.124 1.00 0.00 H new ATOM 3316 N GLU A 200 -4.603 -41.284 -8.864 1.00 0.00 N ATOM 3317 CA GLU A 200 -3.855 -41.667 -10.054 1.00 0.00 C ATOM 3318 C GLU A 200 -2.379 -41.778 -9.625 1.00 0.00 C ATOM 3319 O GLU A 200 -2.030 -41.282 -8.547 1.00 0.00 O ATOM 3320 CB GLU A 200 -4.033 -40.573 -11.128 1.00 0.00 C ATOM 3321 CG GLU A 200 -5.434 -40.565 -11.755 1.00 0.00 C ATOM 3322 CD GLU A 200 -5.523 -39.571 -12.928 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -5.802 -38.371 -12.701 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -5.343 -39.984 -14.096 1.00 0.00 O ATOM 0 H GLU A 200 -4.072 -40.635 -8.284 1.00 0.00 H new ATOM 0 HA GLU A 200 -4.201 -42.612 -10.473 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.836 -39.598 -10.681 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.291 -40.719 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -5.682 -41.567 -12.106 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -6.171 -40.301 -10.997 1.00 0.00 H new ATOM 3331 N PRO A 201 -1.478 -42.371 -10.431 1.00 0.00 N ATOM 3332 CA PRO A 201 -0.042 -42.408 -10.131 1.00 0.00 C ATOM 3333 C PRO A 201 0.651 -41.032 -10.226 1.00 0.00 C ATOM 3334 O PRO A 201 1.860 -40.940 -9.998 1.00 0.00 O ATOM 3335 CB PRO A 201 0.549 -43.428 -11.112 1.00 0.00 C ATOM 3336 CG PRO A 201 -0.404 -43.370 -12.302 1.00 0.00 C ATOM 3337 CD PRO A 201 -1.759 -43.136 -11.639 1.00 0.00 C ATOM 0 HA PRO A 201 0.123 -42.696 -9.093 1.00 0.00 H new ATOM 0 HB2 PRO A 201 1.567 -43.165 -11.400 1.00 0.00 H new ATOM 0 HB3 PRO A 201 0.588 -44.427 -10.677 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -0.145 -42.564 -12.989 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -0.390 -44.296 -12.877 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -2.430 -42.590 -12.302 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -2.247 -44.081 -11.400 1.00 0.00 H new ATOM 3345 N SER A 202 -0.085 -39.971 -10.573 1.00 0.00 N ATOM 3346 CA SER A 202 0.381 -38.596 -10.700 1.00 0.00 C ATOM 3347 C SER A 202 1.063 -38.081 -9.423 1.00 0.00 C ATOM 3348 O SER A 202 0.791 -38.549 -8.314 1.00 0.00 O ATOM 3349 CB SER A 202 -0.832 -37.724 -11.055 1.00 0.00 C ATOM 3350 OG SER A 202 -1.580 -38.315 -12.110 1.00 0.00 O ATOM 0 H SER A 202 -1.079 -40.060 -10.784 1.00 0.00 H new ATOM 0 HA SER A 202 1.139 -38.550 -11.482 1.00 0.00 H new ATOM 0 HB2 SER A 202 -1.466 -37.599 -10.178 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.498 -36.730 -11.351 1.00 0.00 H new ATOM 0 HG SER A 202 -2.350 -37.748 -12.323 1.00 0.00 H new ATOM 3356 N THR A 203 1.902 -37.056 -9.559 1.00 0.00 N ATOM 3357 CA THR A 203 2.662 -36.426 -8.480 1.00 0.00 C ATOM 3358 C THR A 203 1.790 -35.598 -7.510 1.00 0.00 C ATOM 3359 O THR A 203 2.324 -34.857 -6.682 1.00 0.00 O ATOM 3360 CB THR A 203 3.788 -35.593 -9.131 1.00 0.00 C ATOM 3361 OG1 THR A 203 3.297 -34.885 -10.263 1.00 0.00 O ATOM 3362 CG2 THR A 203 4.925 -36.504 -9.611 1.00 0.00 C ATOM 0 H THR A 203 2.079 -36.622 -10.465 1.00 0.00 H new ATOM 0 HA THR A 203 3.088 -37.200 -7.842 1.00 0.00 H new ATOM 0 HB THR A 203 4.153 -34.896 -8.377 1.00 0.00 H new ATOM 0 HG1 THR A 203 4.023 -34.362 -10.662 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.709 -35.899 -10.067 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.336 -37.051 -8.762 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.539 -37.211 -10.346 1.00 0.00 H new ATOM 3370 N SER A 204 0.457 -35.705 -7.594 1.00 0.00 N ATOM 3371 CA SER A 204 -0.509 -35.026 -6.737 1.00 0.00 C ATOM 3372 C SER A 204 -0.230 -35.269 -5.246 1.00 0.00 C ATOM 3373 O SER A 204 -0.421 -34.367 -4.429 1.00 0.00 O ATOM 3374 CB SER A 204 -1.915 -35.514 -7.119 1.00 0.00 C ATOM 3375 OG SER A 204 -2.068 -35.568 -8.532 1.00 0.00 O ATOM 0 H SER A 204 0.008 -36.295 -8.295 1.00 0.00 H new ATOM 0 HA SER A 204 -0.427 -33.950 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.090 -36.502 -6.692 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.664 -34.846 -6.694 1.00 0.00 H new ATOM 0 HG SER A 204 -2.970 -35.883 -8.752 1.00 0.00 H new ATOM 3381 N ILE A 205 0.274 -36.459 -4.900 1.00 0.00 N ATOM 3382 CA ILE A 205 0.798 -36.837 -3.611 1.00 0.00 C ATOM 3383 C ILE A 205 2.065 -37.672 -3.850 1.00 0.00 C ATOM 3384 O ILE A 205 2.293 -38.163 -4.962 1.00 0.00 O ATOM 3385 CB ILE A 205 -0.266 -37.635 -2.838 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -0.924 -38.781 -3.634 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -1.307 -36.701 -2.200 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -1.638 -39.796 -2.731 1.00 0.00 C ATOM 0 H ILE A 205 0.323 -37.227 -5.570 1.00 0.00 H new ATOM 0 HA ILE A 205 1.050 -35.962 -3.012 1.00 0.00 H new ATOM 0 HB ILE A 205 0.278 -38.142 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.641 -38.362 -4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.162 -39.295 -4.220 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -2.046 -37.294 -1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.810 -36.022 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -1.804 -36.124 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -2.082 -40.580 -3.345 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -0.919 -40.239 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -2.421 -39.291 -2.164 1.00 0.00 H new ATOM 3400 N THR A 206 2.882 -37.840 -2.814 1.00 0.00 N ATOM 3401 CA THR A 206 4.134 -38.586 -2.861 1.00 0.00 C ATOM 3402 C THR A 206 3.882 -40.088 -2.660 1.00 0.00 C ATOM 3403 O THR A 206 2.752 -40.521 -2.400 1.00 0.00 O ATOM 3404 CB THR A 206 5.057 -38.023 -1.762 1.00 0.00 C ATOM 3405 OG1 THR A 206 4.397 -38.107 -0.512 1.00 0.00 O ATOM 3406 CG2 THR A 206 5.433 -36.560 -2.020 1.00 0.00 C ATOM 0 H THR A 206 2.685 -37.449 -1.893 1.00 0.00 H new ATOM 0 HA THR A 206 4.606 -38.474 -3.837 1.00 0.00 H new ATOM 0 HB THR A 206 5.972 -38.615 -1.764 1.00 0.00 H new ATOM 0 HG1 THR A 206 4.981 -37.752 0.191 1.00 0.00 H new ATOM 0 HG21 THR A 206 6.084 -36.205 -1.221 1.00 0.00 H new ATOM 0 HG22 THR A 206 5.954 -36.481 -2.974 1.00 0.00 H new ATOM 0 HG23 THR A 206 4.529 -35.952 -2.049 1.00 0.00 H new ATOM 3414 N LEU A 207 4.932 -40.911 -2.766 1.00 0.00 N ATOM 3415 CA LEU A 207 4.845 -42.315 -2.370 1.00 0.00 C ATOM 3416 C LEU A 207 4.668 -42.412 -0.851 1.00 0.00 C ATOM 3417 O LEU A 207 3.944 -43.287 -0.388 1.00 0.00 O ATOM 3418 CB LEU A 207 6.072 -43.097 -2.874 1.00 0.00 C ATOM 3419 CG LEU A 207 5.994 -44.613 -2.563 1.00 0.00 C ATOM 3420 CD1 LEU A 207 6.578 -45.434 -3.718 1.00 0.00 C ATOM 3421 CD2 LEU A 207 6.758 -44.985 -1.284 1.00 0.00 C ATOM 0 H LEU A 207 5.845 -40.628 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 207 3.972 -42.774 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.168 -42.957 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.972 -42.684 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 207 4.937 -44.841 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 207 6.513 -46.496 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.015 -45.232 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 207 7.622 -45.159 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.674 -46.058 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.809 -44.717 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.335 -44.445 -0.437 1.00 0.00 H new ATOM 3433 N ALA A 208 5.268 -41.505 -0.068 1.00 0.00 N ATOM 3434 CA ALA A 208 5.108 -41.495 1.384 1.00 0.00 C ATOM 3435 C ALA A 208 3.645 -41.249 1.771 1.00 0.00 C ATOM 3436 O ALA A 208 3.118 -41.926 2.653 1.00 0.00 O ATOM 3437 CB ALA A 208 6.019 -40.430 2.003 1.00 0.00 C ATOM 0 H ALA A 208 5.873 -40.765 -0.424 1.00 0.00 H new ATOM 0 HA ALA A 208 5.396 -42.472 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 208 5.894 -40.429 3.086 1.00 0.00 H new ATOM 0 HB2 ALA A 208 7.058 -40.653 1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 208 5.755 -39.450 1.606 1.00 0.00 H new ATOM 3443 N GLU A 209 2.965 -40.323 1.089 1.00 0.00 N ATOM 3444 CA GLU A 209 1.542 -40.093 1.305 1.00 0.00 C ATOM 3445 C GLU A 209 0.733 -41.340 0.930 1.00 0.00 C ATOM 3446 O GLU A 209 -0.181 -41.709 1.665 1.00 0.00 O ATOM 3447 CB GLU A 209 1.082 -38.877 0.491 1.00 0.00 C ATOM 3448 CG GLU A 209 1.484 -37.532 1.112 1.00 0.00 C ATOM 3449 CD GLU A 209 0.725 -37.238 2.420 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -0.442 -36.789 2.365 1.00 0.00 O ATOM 3451 OE2 GLU A 209 1.296 -37.430 3.516 1.00 0.00 O ATOM 0 H GLU A 209 3.383 -39.720 0.380 1.00 0.00 H new ATOM 0 HA GLU A 209 1.372 -39.889 2.362 1.00 0.00 H new ATOM 0 HB2 GLU A 209 1.501 -38.943 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -0.003 -38.910 0.387 1.00 0.00 H new ATOM 0 HG2 GLU A 209 2.556 -37.532 1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 209 1.292 -36.733 0.396 1.00 0.00 H new ATOM 3458 N ARG A 210 1.080 -42.034 -0.163 1.00 0.00 N ATOM 3459 CA ARG A 210 0.424 -43.294 -0.524 1.00 0.00 C ATOM 3460 C ARG A 210 0.621 -44.351 0.561 1.00 0.00 C ATOM 3461 O ARG A 210 -0.353 -45.007 0.928 1.00 0.00 O ATOM 3462 CB ARG A 210 0.908 -43.801 -1.892 1.00 0.00 C ATOM 3463 CG ARG A 210 0.283 -42.983 -3.028 1.00 0.00 C ATOM 3464 CD ARG A 210 0.772 -43.470 -4.396 1.00 0.00 C ATOM 3465 NE ARG A 210 0.231 -42.635 -5.483 1.00 0.00 N ATOM 3466 CZ ARG A 210 0.701 -41.440 -5.862 1.00 0.00 C ATOM 3467 NH1 ARG A 210 1.742 -40.887 -5.245 1.00 0.00 N ATOM 3468 NH2 ARG A 210 0.111 -40.787 -6.851 1.00 0.00 N ATOM 0 H ARG A 210 1.812 -41.742 -0.811 1.00 0.00 H new ATOM 0 HA ARG A 210 -0.646 -43.099 -0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 210 1.995 -43.735 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 210 0.646 -44.853 -2.008 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -0.803 -43.059 -2.979 1.00 0.00 H new ATOM 0 HG3 ARG A 210 0.535 -41.930 -2.903 1.00 0.00 H new ATOM 0 HD2 ARG A 210 1.861 -43.448 -4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 210 0.470 -44.507 -4.545 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.574 -43.000 -5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 210 2.194 -41.374 -4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 210 2.088 -39.976 -5.546 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.698 -41.195 -7.320 1.00 0.00 H new ATOM 0 HH22 ARG A 210 0.465 -39.876 -7.144 1.00 0.00 H new ATOM 3482 N GLN A 211 1.829 -44.488 1.112 1.00 0.00 N ATOM 3483 CA GLN A 211 2.092 -45.421 2.204 1.00 0.00 C ATOM 3484 C GLN A 211 1.192 -45.102 3.399 1.00 0.00 C ATOM 3485 O GLN A 211 0.571 -46.006 3.958 1.00 0.00 O ATOM 3486 CB GLN A 211 3.570 -45.374 2.629 1.00 0.00 C ATOM 3487 CG GLN A 211 4.521 -46.011 1.607 1.00 0.00 C ATOM 3488 CD GLN A 211 5.982 -45.952 2.065 1.00 0.00 C ATOM 3489 OE1 GLN A 211 6.477 -44.920 2.515 1.00 0.00 O ATOM 3490 NE2 GLN A 211 6.711 -47.052 1.967 1.00 0.00 N ATOM 0 H GLN A 211 2.647 -43.957 0.814 1.00 0.00 H new ATOM 0 HA GLN A 211 1.872 -46.428 1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 211 3.862 -44.336 2.787 1.00 0.00 H new ATOM 0 HB3 GLN A 211 3.681 -45.885 3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 211 4.234 -47.050 1.444 1.00 0.00 H new ATOM 0 HG3 GLN A 211 4.420 -45.499 0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 211 6.297 -47.906 1.593 1.00 0.00 H new ATOM 0 HE22 GLN A 211 7.686 -47.046 2.265 1.00 0.00 H new ATOM 3499 N GLN A 212 1.086 -43.826 3.781 1.00 0.00 N ATOM 3500 CA GLN A 212 0.238 -43.415 4.891 1.00 0.00 C ATOM 3501 C GLN A 212 -1.244 -43.668 4.588 1.00 0.00 C ATOM 3502 O GLN A 212 -1.971 -44.091 5.484 1.00 0.00 O ATOM 3503 CB GLN A 212 0.502 -41.944 5.249 1.00 0.00 C ATOM 3504 CG GLN A 212 1.867 -41.740 5.930 1.00 0.00 C ATOM 3505 CD GLN A 212 1.924 -42.379 7.322 1.00 0.00 C ATOM 3506 OE1 GLN A 212 1.299 -41.903 8.266 1.00 0.00 O ATOM 3507 NE2 GLN A 212 2.655 -43.471 7.490 1.00 0.00 N ATOM 0 H GLN A 212 1.584 -43.058 3.330 1.00 0.00 H new ATOM 0 HA GLN A 212 0.491 -44.024 5.759 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.457 -41.339 4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.288 -41.587 5.910 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.650 -42.168 5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.073 -40.673 6.014 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.173 -43.864 6.704 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.700 -43.919 8.405 1.00 0.00 H new ATOM 3516 N LEU A 213 -1.704 -43.463 3.349 1.00 0.00 N ATOM 3517 CA LEU A 213 -3.093 -43.708 2.978 1.00 0.00 C ATOM 3518 C LEU A 213 -3.404 -45.212 3.011 1.00 0.00 C ATOM 3519 O LEU A 213 -4.459 -45.597 3.513 1.00 0.00 O ATOM 3520 CB LEU A 213 -3.380 -43.064 1.607 1.00 0.00 C ATOM 3521 CG LEU A 213 -4.872 -43.014 1.219 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.734 -42.204 2.199 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -5.027 -42.363 -0.163 1.00 0.00 C ATOM 0 H LEU A 213 -1.123 -43.124 2.582 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.760 -43.243 3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.984 -42.048 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.837 -43.617 0.840 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.216 -44.048 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.771 -42.212 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.671 -42.648 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.373 -41.176 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.082 -42.330 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -4.628 -41.349 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -4.481 -42.947 -0.904 1.00 0.00 H new ATOM 3535 N ALA A 214 -2.484 -46.075 2.554 1.00 0.00 N ATOM 3536 CA ALA A 214 -2.606 -47.526 2.698 1.00 0.00 C ATOM 3537 C ALA A 214 -2.625 -47.951 4.173 1.00 0.00 C ATOM 3538 O ALA A 214 -3.400 -48.833 4.546 1.00 0.00 O ATOM 3539 CB ALA A 214 -1.447 -48.230 1.984 1.00 0.00 C ATOM 0 H ALA A 214 -1.634 -45.781 2.073 1.00 0.00 H new ATOM 0 HA ALA A 214 -3.553 -47.818 2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -1.550 -49.309 2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -1.464 -47.975 0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -0.501 -47.907 2.420 1.00 0.00 H new ATOM 3545 N TYR A 215 -1.783 -47.350 5.015 1.00 0.00 N ATOM 3546 CA TYR A 215 -1.761 -47.632 6.446 1.00 0.00 C ATOM 3547 C TYR A 215 -3.102 -47.244 7.077 1.00 0.00 C ATOM 3548 O TYR A 215 -3.691 -48.037 7.808 1.00 0.00 O ATOM 3549 CB TYR A 215 -0.584 -46.889 7.094 1.00 0.00 C ATOM 3550 CG TYR A 215 -0.605 -46.865 8.612 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -0.270 -48.020 9.343 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -0.966 -45.685 9.293 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -0.276 -47.996 10.750 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -0.983 -45.656 10.699 1.00 0.00 C ATOM 3555 CZ TYR A 215 -0.633 -46.812 11.434 1.00 0.00 C ATOM 3556 OH TYR A 215 -0.647 -46.769 12.797 1.00 0.00 O ATOM 0 H TYR A 215 -1.098 -46.654 4.721 1.00 0.00 H new ATOM 0 HA TYR A 215 -1.619 -48.699 6.615 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.346 -47.353 6.765 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -0.575 -45.862 6.728 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.007 -48.929 8.822 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.230 -44.800 8.733 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -0.008 -48.882 11.307 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -1.263 -44.751 11.217 1.00 0.00 H new ATOM 0 HH TYR A 215 -0.915 -45.874 13.093 1.00 0.00 H new ATOM 3566 N ASP A 216 -3.620 -46.059 6.758 1.00 0.00 N ATOM 3567 CA ASP A 216 -4.879 -45.551 7.297 1.00 0.00 C ATOM 3568 C ASP A 216 -6.064 -46.427 6.875 1.00 0.00 C ATOM 3569 O ASP A 216 -6.906 -46.776 7.705 1.00 0.00 O ATOM 3570 CB ASP A 216 -5.069 -44.107 6.833 1.00 0.00 C ATOM 3571 CG ASP A 216 -6.377 -43.507 7.361 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -6.544 -43.412 8.599 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -7.199 -43.060 6.533 1.00 0.00 O ATOM 0 H ASP A 216 -3.169 -45.415 6.108 1.00 0.00 H new ATOM 0 HA ASP A 216 -4.838 -45.580 8.386 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -4.228 -43.502 7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.067 -44.072 5.744 1.00 0.00 H new ATOM 3578 N LEU A 217 -6.085 -46.864 5.611 1.00 0.00 N ATOM 3579 CA LEU A 217 -7.028 -47.852 5.087 1.00 0.00 C ATOM 3580 C LEU A 217 -6.948 -49.147 5.905 1.00 0.00 C ATOM 3581 O LEU A 217 -7.977 -49.681 6.319 1.00 0.00 O ATOM 3582 CB LEU A 217 -6.684 -48.102 3.605 1.00 0.00 C ATOM 3583 CG LEU A 217 -7.451 -49.242 2.906 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -8.886 -48.847 2.547 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -6.699 -49.622 1.623 1.00 0.00 C ATOM 0 H LEU A 217 -5.427 -46.529 4.907 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.051 -47.484 5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.864 -47.180 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -5.617 -48.314 3.533 1.00 0.00 H new ATOM 0 HG LEU A 217 -7.507 -50.083 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -9.382 -49.685 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.429 -48.584 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.870 -47.990 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -7.229 -50.428 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.641 -48.755 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -5.692 -49.953 1.876 1.00 0.00 H new ATOM 3597 N SER A 218 -5.735 -49.644 6.154 1.00 0.00 N ATOM 3598 CA SER A 218 -5.504 -50.900 6.854 1.00 0.00 C ATOM 3599 C SER A 218 -5.974 -50.826 8.313 1.00 0.00 C ATOM 3600 O SER A 218 -6.674 -51.728 8.779 1.00 0.00 O ATOM 3601 CB SER A 218 -4.018 -51.261 6.765 1.00 0.00 C ATOM 3602 OG SER A 218 -3.611 -51.385 5.414 1.00 0.00 O ATOM 0 H SER A 218 -4.875 -49.175 5.869 1.00 0.00 H new ATOM 0 HA SER A 218 -6.091 -51.684 6.375 1.00 0.00 H new ATOM 0 HB2 SER A 218 -3.422 -50.494 7.260 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.834 -52.197 7.292 1.00 0.00 H new ATOM 0 HG SER A 218 -3.435 -50.495 5.043 1.00 0.00 H new ATOM 3608 N ILE A 219 -5.649 -49.742 9.025 1.00 0.00 N ATOM 3609 CA ILE A 219 -6.137 -49.508 10.381 1.00 0.00 C ATOM 3610 C ILE A 219 -7.669 -49.448 10.351 1.00 0.00 C ATOM 3611 O ILE A 219 -8.316 -50.076 11.187 1.00 0.00 O ATOM 3612 CB ILE A 219 -5.488 -48.228 10.969 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -3.965 -48.383 11.201 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -6.167 -47.768 12.274 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -3.548 -49.349 12.321 1.00 0.00 C ATOM 0 H ILE A 219 -5.039 -49.004 8.674 1.00 0.00 H new ATOM 0 HA ILE A 219 -5.851 -50.326 11.042 1.00 0.00 H new ATOM 0 HB ILE A 219 -5.641 -47.459 10.212 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -3.508 -48.719 10.270 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -3.550 -47.400 11.423 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -5.674 -46.869 12.643 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -7.218 -47.553 12.081 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.090 -48.557 13.022 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -2.461 -49.377 12.392 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -3.965 -49.009 13.269 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -3.923 -50.348 12.098 1.00 0.00 H new ATOM 3627 N SER A 220 -8.264 -48.761 9.375 1.00 0.00 N ATOM 3628 CA SER A 220 -9.714 -48.649 9.279 1.00 0.00 C ATOM 3629 C SER A 220 -10.391 -50.012 9.068 1.00 0.00 C ATOM 3630 O SER A 220 -11.495 -50.215 9.568 1.00 0.00 O ATOM 3631 CB SER A 220 -10.087 -47.660 8.172 1.00 0.00 C ATOM 3632 OG SER A 220 -9.487 -46.398 8.394 1.00 0.00 O ATOM 0 H SER A 220 -7.757 -48.272 8.637 1.00 0.00 H new ATOM 0 HA SER A 220 -10.086 -48.269 10.230 1.00 0.00 H new ATOM 0 HB2 SER A 220 -9.769 -48.053 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.170 -47.549 8.129 1.00 0.00 H new ATOM 0 HG SER A 220 -8.535 -46.444 8.168 1.00 0.00 H new ATOM 3638 N ALA A 221 -9.742 -50.962 8.378 1.00 0.00 N ATOM 3639 CA ALA A 221 -10.257 -52.321 8.230 1.00 0.00 C ATOM 3640 C ALA A 221 -10.198 -53.082 9.556 1.00 0.00 C ATOM 3641 O ALA A 221 -11.182 -53.733 9.914 1.00 0.00 O ATOM 3642 CB ALA A 221 -9.469 -53.069 7.150 1.00 0.00 C ATOM 0 H ALA A 221 -8.849 -50.805 7.911 1.00 0.00 H new ATOM 0 HA ALA A 221 -11.302 -52.257 7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -9.861 -54.081 7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.567 -52.545 6.199 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.417 -53.115 7.433 1.00 0.00 H new ATOM 3648 N LEU A 222 -9.088 -52.989 10.305 1.00 0.00 N ATOM 3649 CA LEU A 222 -8.987 -53.603 11.635 1.00 0.00 C ATOM 3650 C LEU A 222 -10.100 -53.061 12.531 1.00 0.00 C ATOM 3651 O LEU A 222 -10.819 -53.822 13.175 1.00 0.00 O ATOM 3652 CB LEU A 222 -7.627 -53.310 12.303 1.00 0.00 C ATOM 3653 CG LEU A 222 -6.403 -54.030 11.713 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -5.143 -53.511 12.414 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -6.477 -55.552 11.892 1.00 0.00 C ATOM 0 H LEU A 222 -8.247 -52.493 10.010 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.081 -54.681 11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.447 -52.236 12.254 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.702 -53.573 13.358 1.00 0.00 H new ATOM 0 HG LEU A 222 -6.378 -53.823 10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -4.266 -54.013 12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -5.054 -52.437 12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -5.212 -53.713 13.483 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.589 -56.013 11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.528 -55.791 12.954 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -7.366 -55.935 11.391 1.00 0.00 H new ATOM 3667 N LEU A 223 -10.270 -51.738 12.529 1.00 0.00 N ATOM 3668 CA LEU A 223 -11.251 -51.017 13.331 1.00 0.00 C ATOM 3669 C LEU A 223 -12.655 -51.044 12.694 1.00 0.00 C ATOM 3670 O LEU A 223 -13.524 -50.255 13.074 1.00 0.00 O ATOM 3671 CB LEU A 223 -10.745 -49.581 13.556 1.00 0.00 C ATOM 3672 CG LEU A 223 -9.401 -49.455 14.301 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -9.081 -47.974 14.513 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -9.410 -50.178 15.650 1.00 0.00 C ATOM 0 H LEU A 223 -9.706 -51.119 11.946 1.00 0.00 H new ATOM 0 HA LEU A 223 -11.359 -51.514 14.295 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -10.649 -49.093 12.586 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.502 -49.032 14.115 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.636 -49.929 13.686 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -8.131 -47.879 15.040 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.012 -47.475 13.547 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -9.872 -47.512 15.104 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.440 -50.058 16.133 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.187 -49.753 16.285 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -9.609 -51.238 15.493 1.00 0.00 H new ATOM 3686 N GLY A 224 -12.887 -51.922 11.715 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.112 -51.987 10.941 1.00 0.00 C ATOM 3688 C GLY A 224 -15.088 -52.947 11.596 1.00 0.00 C ATOM 3689 O GLY A 224 -15.006 -54.158 11.376 1.00 0.00 O ATOM 0 H GLY A 224 -12.202 -52.625 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -14.558 -50.995 10.867 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -13.893 -52.315 9.925 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.033 -52.419 12.368 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.076 -53.172 13.075 1.00 0.00 C ATOM 3695 C ASP A 225 -18.023 -53.913 12.119 1.00 0.00 C ATOM 3696 O ASP A 225 -18.751 -54.815 12.532 1.00 0.00 O ATOM 3697 CB ASP A 225 -17.870 -52.204 13.962 1.00 0.00 C ATOM 3698 CG ASP A 225 -18.863 -52.912 14.896 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -18.513 -53.930 15.534 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -19.988 -52.398 15.076 1.00 0.00 O ATOM 0 H ASP A 225 -16.100 -51.414 12.528 1.00 0.00 H new ATOM 0 HA ASP A 225 -16.588 -53.935 13.681 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -17.174 -51.617 14.561 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -18.414 -51.504 13.328 1.00 0.00 H new ATOM 3705 N LYS A 226 -17.991 -53.560 10.825 1.00 0.00 N ATOM 3706 CA LYS A 226 -18.832 -54.152 9.782 1.00 0.00 C ATOM 3707 C LYS A 226 -18.016 -54.812 8.660 1.00 0.00 C ATOM 3708 O LYS A 226 -18.614 -55.307 7.704 1.00 0.00 O ATOM 3709 CB LYS A 226 -19.836 -53.113 9.249 1.00 0.00 C ATOM 3710 CG LYS A 226 -20.766 -52.574 10.355 1.00 0.00 C ATOM 3711 CD LYS A 226 -21.858 -51.632 9.828 1.00 0.00 C ATOM 3712 CE LYS A 226 -22.888 -52.364 8.952 1.00 0.00 C ATOM 3713 NZ LYS A 226 -23.985 -51.469 8.506 1.00 0.00 N ATOM 0 H LYS A 226 -17.364 -52.838 10.470 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.399 -54.964 10.238 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -19.291 -52.283 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.438 -53.564 8.460 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.237 -53.414 10.865 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -20.168 -52.045 11.097 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.368 -51.164 10.670 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -21.396 -50.832 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.387 -52.784 8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.309 -53.200 9.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.654 -52.006 7.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -24.482 -51.088 9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -23.589 -50.685 7.950 1.00 0.00 H new ATOM 3727 N ILE A 227 -16.679 -54.830 8.733 1.00 0.00 N ATOM 3728 CA ILE A 227 -15.851 -55.475 7.712 1.00 0.00 C ATOM 3729 C ILE A 227 -15.727 -56.959 8.066 1.00 0.00 C ATOM 3730 O ILE A 227 -15.078 -57.308 9.056 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.526 -54.710 7.524 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -14.909 -53.492 6.655 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.427 -55.516 6.809 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -13.909 -52.366 6.778 1.00 0.00 C ATOM 0 H ILE A 227 -16.148 -54.403 9.492 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.310 -55.435 6.724 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.103 -54.461 8.497 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -14.980 -53.800 5.612 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -15.895 -53.133 6.949 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -12.529 -54.905 6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.199 -56.412 7.386 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -13.774 -55.803 5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -14.221 -51.532 6.149 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -13.857 -52.038 7.816 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -12.927 -52.715 6.458 1.00 0.00 H new ATOM 3746 N TYR A 228 -16.335 -57.816 7.239 1.00 0.00 N ATOM 3747 CA TYR A 228 -16.320 -59.277 7.373 1.00 0.00 C ATOM 3748 C TYR A 228 -15.975 -59.959 6.037 1.00 0.00 C ATOM 3749 O TYR A 228 -16.175 -61.163 5.878 1.00 0.00 O ATOM 3750 CB TYR A 228 -17.665 -59.770 7.934 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.983 -59.240 9.317 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -17.373 -59.817 10.446 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -18.874 -58.163 9.473 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -17.642 -59.314 11.730 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -19.136 -57.649 10.752 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.503 -58.204 11.883 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.691 -57.646 13.106 1.00 0.00 O ATOM 0 H TYR A 228 -16.870 -57.501 6.430 1.00 0.00 H new ATOM 0 HA TYR A 228 -15.536 -59.553 8.079 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.462 -59.477 7.251 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.657 -60.860 7.966 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.696 -60.649 10.325 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -19.356 -57.732 8.608 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -17.192 -59.774 12.597 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.825 -56.826 10.871 1.00 0.00 H new ATOM 0 HH TYR A 228 -18.709 -56.670 13.021 1.00 0.00 H new ATOM 3767 N ASN A 229 -15.451 -59.202 5.065 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.948 -59.733 3.794 1.00 0.00 C ATOM 3769 C ASN A 229 -13.557 -59.194 3.440 1.00 0.00 C ATOM 3770 O ASN A 229 -12.937 -59.726 2.521 1.00 0.00 O ATOM 3771 CB ASN A 229 -15.940 -59.459 2.643 1.00 0.00 C ATOM 3772 CG ASN A 229 -15.932 -58.018 2.132 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -15.510 -57.092 2.819 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -16.368 -57.795 0.908 1.00 0.00 N ATOM 0 H ASN A 229 -15.364 -58.189 5.142 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.853 -60.811 3.927 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -15.709 -60.127 1.813 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -16.946 -59.706 2.980 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -16.356 -56.849 0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -16.717 -58.568 0.342 1.00 0.00 H new ATOM 3781 N PHE A 230 -13.070 -58.177 4.165 1.00 0.00 N ATOM 3782 CA PHE A 230 -11.827 -57.438 3.927 1.00 0.00 C ATOM 3783 C PHE A 230 -11.628 -56.949 2.480 1.00 0.00 C ATOM 3784 O PHE A 230 -10.501 -56.644 2.105 1.00 0.00 O ATOM 3785 CB PHE A 230 -10.637 -58.203 4.537 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.632 -58.143 6.055 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.364 -59.076 6.815 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -9.939 -57.103 6.706 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -11.404 -58.967 8.218 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -9.980 -56.993 8.107 1.00 0.00 C ATOM 3791 CZ PHE A 230 -10.717 -57.922 8.862 1.00 0.00 C ATOM 0 H PHE A 230 -13.567 -57.828 4.985 1.00 0.00 H new ATOM 0 HA PHE A 230 -11.901 -56.488 4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -10.674 -59.244 4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -9.705 -57.785 4.156 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -11.895 -59.876 6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.374 -56.388 6.127 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -11.962 -59.686 8.800 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -9.446 -56.196 8.603 1.00 0.00 H new ATOM 0 HZ PHE A 230 -10.756 -57.833 9.938 1.00 0.00 H new ATOM 3801 N GLY A 231 -12.709 -56.825 1.699 1.00 0.00 N ATOM 3802 CA GLY A 231 -12.808 -56.197 0.380 1.00 0.00 C ATOM 3803 C GLY A 231 -11.550 -56.191 -0.498 1.00 0.00 C ATOM 3804 O GLY A 231 -11.193 -55.134 -1.019 1.00 0.00 O ATOM 0 H GLY A 231 -13.611 -57.193 2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -13.602 -56.699 -0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.124 -55.163 0.522 1.00 0.00 H new ATOM 3808 N GLU A 232 -10.887 -57.344 -0.674 1.00 0.00 N ATOM 3809 CA GLU A 232 -9.692 -57.511 -1.516 1.00 0.00 C ATOM 3810 C GLU A 232 -8.508 -56.615 -1.081 1.00 0.00 C ATOM 3811 O GLU A 232 -7.553 -56.435 -1.832 1.00 0.00 O ATOM 3812 CB GLU A 232 -10.121 -57.375 -2.994 1.00 0.00 C ATOM 3813 CG GLU A 232 -9.134 -57.976 -4.003 1.00 0.00 C ATOM 3814 CD GLU A 232 -9.767 -58.108 -5.400 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -9.760 -57.126 -6.177 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -10.266 -59.203 -5.746 1.00 0.00 O ATOM 0 H GLU A 232 -11.176 -58.211 -0.221 1.00 0.00 H new ATOM 0 HA GLU A 232 -9.277 -58.510 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -11.090 -57.856 -3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -10.257 -56.318 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -8.245 -57.348 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -8.808 -58.957 -3.656 1.00 0.00 H new ATOM 3823 N LEU A 233 -8.532 -56.089 0.150 1.00 0.00 N ATOM 3824 CA LEU A 233 -7.534 -55.185 0.729 1.00 0.00 C ATOM 3825 C LEU A 233 -6.119 -55.713 0.516 1.00 0.00 C ATOM 3826 O LEU A 233 -5.284 -55.014 -0.051 1.00 0.00 O ATOM 3827 CB LEU A 233 -7.828 -55.010 2.233 1.00 0.00 C ATOM 3828 CG LEU A 233 -6.744 -54.273 3.047 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -6.469 -52.865 2.514 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -7.201 -54.172 4.505 1.00 0.00 C ATOM 0 H LEU A 233 -9.289 -56.294 0.802 1.00 0.00 H new ATOM 0 HA LEU A 233 -7.598 -54.219 0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -8.767 -54.468 2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -7.978 -55.996 2.672 1.00 0.00 H new ATOM 0 HG LEU A 233 -5.820 -54.845 2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -5.699 -52.390 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -6.129 -52.927 1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -7.383 -52.274 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -6.441 -53.652 5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.139 -53.619 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -7.349 -55.173 4.910 1.00 0.00 H new ATOM 3842 N LEU A 234 -5.886 -56.972 0.907 1.00 0.00 N ATOM 3843 CA LEU A 234 -4.576 -57.628 0.883 1.00 0.00 C ATOM 3844 C LEU A 234 -4.010 -57.776 -0.537 1.00 0.00 C ATOM 3845 O LEU A 234 -2.857 -58.180 -0.692 1.00 0.00 O ATOM 3846 CB LEU A 234 -4.682 -59.018 1.549 1.00 0.00 C ATOM 3847 CG LEU A 234 -5.203 -59.025 3.001 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -5.355 -60.463 3.506 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.291 -58.254 3.959 1.00 0.00 C ATOM 0 H LEU A 234 -6.627 -57.579 1.259 1.00 0.00 H new ATOM 0 HA LEU A 234 -3.886 -56.991 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -5.339 -59.642 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.697 -59.484 1.533 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.171 -58.525 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.723 -60.451 4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -6.062 -60.998 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.388 -60.964 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -4.706 -58.292 4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.299 -58.705 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -4.218 -57.216 3.636 1.00 0.00 H new ATOM 3861 N HIS A 235 -4.800 -57.458 -1.566 1.00 0.00 N ATOM 3862 CA HIS A 235 -4.463 -57.582 -2.976 1.00 0.00 C ATOM 3863 C HIS A 235 -4.701 -56.254 -3.717 1.00 0.00 C ATOM 3864 O HIS A 235 -4.492 -56.188 -4.930 1.00 0.00 O ATOM 3865 CB HIS A 235 -5.304 -58.727 -3.564 1.00 0.00 C ATOM 3866 CG HIS A 235 -5.038 -60.065 -2.915 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -3.923 -60.856 -3.088 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -5.849 -60.704 -2.015 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -4.060 -61.944 -2.311 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -5.225 -61.899 -1.633 1.00 0.00 N ATOM 0 H HIS A 235 -5.740 -57.088 -1.424 1.00 0.00 H new ATOM 0 HA HIS A 235 -3.404 -57.813 -3.095 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -6.361 -58.483 -3.456 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.102 -58.804 -4.632 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -6.805 -60.348 -1.661 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -3.337 -62.743 -2.239 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -5.580 -62.594 -0.976 1.00 0.00 H new ATOM 3878 N HIS A 236 -5.132 -55.194 -3.020 1.00 0.00 N ATOM 3879 CA HIS A 236 -5.380 -53.888 -3.612 1.00 0.00 C ATOM 3880 C HIS A 236 -4.026 -53.261 -3.990 1.00 0.00 C ATOM 3881 O HIS A 236 -3.110 -53.287 -3.161 1.00 0.00 O ATOM 3882 CB HIS A 236 -6.160 -53.010 -2.619 1.00 0.00 C ATOM 3883 CG HIS A 236 -6.849 -51.839 -3.277 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -6.309 -50.600 -3.551 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -8.138 -51.825 -3.743 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -7.250 -49.864 -4.168 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -8.386 -50.569 -4.311 1.00 0.00 N ATOM 0 H HIS A 236 -5.318 -55.228 -2.018 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.986 -53.978 -4.513 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -6.904 -53.622 -2.109 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.476 -52.639 -1.856 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -8.842 -52.642 -3.683 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -7.112 -48.846 -4.503 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -9.253 -50.253 -4.745 1.00 0.00 H new ATOM 3895 N PRO A 237 -3.868 -52.681 -5.195 1.00 0.00 N ATOM 3896 CA PRO A 237 -2.586 -52.200 -5.718 1.00 0.00 C ATOM 3897 C PRO A 237 -2.167 -50.844 -5.111 1.00 0.00 C ATOM 3898 O PRO A 237 -1.873 -49.887 -5.831 1.00 0.00 O ATOM 3899 CB PRO A 237 -2.778 -52.174 -7.243 1.00 0.00 C ATOM 3900 CG PRO A 237 -4.253 -51.818 -7.389 1.00 0.00 C ATOM 3901 CD PRO A 237 -4.886 -52.594 -6.236 1.00 0.00 C ATOM 0 HA PRO A 237 -1.754 -52.848 -5.442 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -2.134 -51.435 -7.720 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.547 -53.138 -7.697 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -4.424 -50.745 -7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.653 -52.126 -8.355 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -5.777 -52.085 -5.867 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.197 -53.587 -6.560 1.00 0.00 H new ATOM 3909 N ILE A 238 -2.169 -50.735 -3.777 1.00 0.00 N ATOM 3910 CA ILE A 238 -1.696 -49.551 -3.060 1.00 0.00 C ATOM 3911 C ILE A 238 -0.965 -49.967 -1.785 1.00 0.00 C ATOM 3912 O ILE A 238 0.121 -49.450 -1.528 1.00 0.00 O ATOM 3913 CB ILE A 238 -2.860 -48.546 -2.871 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -2.360 -47.084 -2.846 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -3.802 -48.900 -1.703 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -1.729 -46.589 -1.544 1.00 0.00 C ATOM 0 H ILE A 238 -2.503 -51.476 -3.161 1.00 0.00 H new ATOM 0 HA ILE A 238 -0.951 -49.010 -3.643 1.00 0.00 H new ATOM 0 HB ILE A 238 -3.490 -48.638 -3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -1.628 -46.962 -3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -3.202 -46.434 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -4.591 -48.152 -1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -4.246 -49.880 -1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -3.236 -48.919 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.422 -45.550 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.456 -46.664 -0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.858 -47.200 -1.306 1.00 0.00 H new ATOM 3928 N MET A 239 -1.432 -50.983 -1.043 1.00 0.00 N ATOM 3929 CA MET A 239 -0.675 -51.454 0.119 1.00 0.00 C ATOM 3930 C MET A 239 0.615 -52.181 -0.283 1.00 0.00 C ATOM 3931 O MET A 239 1.437 -52.482 0.581 1.00 0.00 O ATOM 3932 CB MET A 239 -1.551 -52.223 1.125 1.00 0.00 C ATOM 3933 CG MET A 239 -1.848 -53.696 0.809 1.00 0.00 C ATOM 3934 SD MET A 239 -2.933 -54.519 2.012 1.00 0.00 S ATOM 3935 CE MET A 239 -2.154 -54.157 3.606 1.00 0.00 C ATOM 0 H MET A 239 -2.305 -51.480 -1.222 1.00 0.00 H new ATOM 0 HA MET A 239 -0.343 -50.570 0.664 1.00 0.00 H new ATOM 0 HB2 MET A 239 -1.066 -52.177 2.100 1.00 0.00 H new ATOM 0 HB3 MET A 239 -2.502 -51.698 1.217 1.00 0.00 H new ATOM 0 HG2 MET A 239 -2.307 -53.758 -0.178 1.00 0.00 H new ATOM 0 HG3 MET A 239 -0.905 -54.241 0.756 1.00 0.00 H new ATOM 0 HE1 MET A 239 -2.356 -54.970 4.303 1.00 0.00 H new ATOM 0 HE2 MET A 239 -1.077 -54.055 3.470 1.00 0.00 H new ATOM 0 HE3 MET A 239 -2.559 -53.228 4.006 1.00 0.00 H new ATOM 3945 N GLU A 240 0.867 -52.379 -1.586 1.00 0.00 N ATOM 3946 CA GLU A 240 2.146 -52.868 -2.096 1.00 0.00 C ATOM 3947 C GLU A 240 3.293 -51.962 -1.625 1.00 0.00 C ATOM 3948 O GLU A 240 4.415 -52.421 -1.404 1.00 0.00 O ATOM 3949 CB GLU A 240 2.096 -52.996 -3.631 1.00 0.00 C ATOM 3950 CG GLU A 240 1.843 -51.680 -4.385 1.00 0.00 C ATOM 3951 CD GLU A 240 1.844 -51.903 -5.909 1.00 0.00 C ATOM 3952 OE1 GLU A 240 0.828 -52.381 -6.458 1.00 0.00 O ATOM 3953 OE2 GLU A 240 2.862 -51.595 -6.571 1.00 0.00 O ATOM 0 H GLU A 240 0.179 -52.201 -2.318 1.00 0.00 H new ATOM 0 HA GLU A 240 2.336 -53.863 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 240 3.039 -53.419 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 240 1.312 -53.706 -3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.886 -51.259 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 240 2.611 -50.953 -4.121 1.00 0.00 H new ATOM 3960 N THR A 241 2.984 -50.681 -1.403 1.00 0.00 N ATOM 3961 CA THR A 241 3.917 -49.662 -0.966 1.00 0.00 C ATOM 3962 C THR A 241 4.401 -49.892 0.474 1.00 0.00 C ATOM 3963 O THR A 241 5.430 -49.324 0.844 1.00 0.00 O ATOM 3964 CB THR A 241 3.256 -48.280 -1.150 1.00 0.00 C ATOM 3965 OG1 THR A 241 2.120 -48.128 -0.319 1.00 0.00 O ATOM 3966 CG2 THR A 241 2.826 -48.035 -2.604 1.00 0.00 C ATOM 0 H THR A 241 2.038 -50.321 -1.530 1.00 0.00 H new ATOM 0 HA THR A 241 4.817 -49.713 -1.579 1.00 0.00 H new ATOM 0 HB THR A 241 4.016 -47.550 -0.871 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.405 -48.721 -0.631 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.366 -47.050 -2.686 1.00 0.00 H new ATOM 0 HG22 THR A 241 3.699 -48.083 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 241 2.107 -48.798 -2.904 1.00 0.00 H new ATOM 3974 N ILE A 242 3.735 -50.743 1.274 1.00 0.00 N ATOM 3975 CA ILE A 242 4.023 -50.895 2.700 1.00 0.00 C ATOM 3976 C ILE A 242 4.280 -52.351 3.088 1.00 0.00 C ATOM 3977 O ILE A 242 5.142 -52.594 3.928 1.00 0.00 O ATOM 3978 CB ILE A 242 2.912 -50.262 3.571 1.00 0.00 C ATOM 3979 CG1 ILE A 242 1.494 -50.820 3.314 1.00 0.00 C ATOM 3980 CG2 ILE A 242 2.930 -48.735 3.418 1.00 0.00 C ATOM 3981 CD1 ILE A 242 0.490 -50.477 4.420 1.00 0.00 C ATOM 0 H ILE A 242 2.980 -51.344 0.943 1.00 0.00 H new ATOM 0 HA ILE A 242 4.947 -50.351 2.896 1.00 0.00 H new ATOM 0 HB ILE A 242 3.145 -50.541 4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.125 -50.429 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.552 -51.904 3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 242 2.145 -48.298 4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 242 3.898 -48.349 3.736 1.00 0.00 H new ATOM 0 HG23 ILE A 242 2.760 -48.472 2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -0.483 -50.901 4.172 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.836 -50.892 5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.402 -49.394 4.509 1.00 0.00 H new ATOM 3993 N VAL A 243 3.610 -53.329 2.468 1.00 0.00 N ATOM 3994 CA VAL A 243 3.767 -54.736 2.850 1.00 0.00 C ATOM 3995 C VAL A 243 5.203 -55.240 2.630 1.00 0.00 C ATOM 3996 O VAL A 243 5.631 -56.207 3.258 1.00 0.00 O ATOM 3997 CB VAL A 243 2.746 -55.621 2.108 1.00 0.00 C ATOM 3998 CG1 VAL A 243 1.312 -55.248 2.499 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.910 -55.581 0.581 1.00 0.00 C ATOM 0 H VAL A 243 2.956 -53.172 1.702 1.00 0.00 H new ATOM 0 HA VAL A 243 3.568 -54.806 3.919 1.00 0.00 H new ATOM 0 HB VAL A 243 2.948 -56.645 2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.611 -55.887 1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.180 -55.386 3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.124 -54.206 2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.162 -56.224 0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.778 -54.558 0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.907 -55.932 0.313 1.00 0.00 H new ATOM 4009 N ASN A 244 5.951 -54.569 1.747 1.00 0.00 N ATOM 4010 CA ASN A 244 7.351 -54.851 1.452 1.00 0.00 C ATOM 4011 C ASN A 244 8.297 -54.500 2.614 1.00 0.00 C ATOM 4012 O ASN A 244 9.490 -54.787 2.504 1.00 0.00 O ATOM 4013 CB ASN A 244 7.781 -54.110 0.170 1.00 0.00 C ATOM 4014 CG ASN A 244 7.877 -52.599 0.371 1.00 0.00 C ATOM 4015 OD1 ASN A 244 8.871 -52.080 0.867 1.00 0.00 O ATOM 4016 ND2 ASN A 244 6.844 -51.859 0.004 1.00 0.00 N ATOM 0 H ASN A 244 5.581 -53.790 1.203 1.00 0.00 H new ATOM 0 HA ASN A 244 7.430 -55.928 1.302 1.00 0.00 H new ATOM 0 HB2 ASN A 244 8.748 -54.491 -0.159 1.00 0.00 H new ATOM 0 HB3 ASN A 244 7.067 -54.323 -0.625 1.00 0.00 H new ATOM 0 HD21 ASN A 244 6.870 -50.847 0.133 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.022 -52.300 -0.408 1.00 0.00 H new ATOM 4023 N ASP A 245 7.818 -53.891 3.708 1.00 0.00 N ATOM 4024 CA ASP A 245 8.667 -53.352 4.770 1.00 0.00 C ATOM 4025 C ASP A 245 8.161 -53.779 6.150 1.00 0.00 C ATOM 4026 O ASP A 245 6.961 -53.732 6.439 1.00 0.00 O ATOM 4027 CB ASP A 245 8.719 -51.823 4.660 1.00 0.00 C ATOM 4028 CG ASP A 245 9.788 -51.249 5.598 1.00 0.00 C ATOM 4029 OD1 ASP A 245 9.547 -51.201 6.823 1.00 0.00 O ATOM 4030 OD2 ASP A 245 10.873 -50.854 5.115 1.00 0.00 O ATOM 0 H ASP A 245 6.821 -53.760 3.878 1.00 0.00 H new ATOM 0 HA ASP A 245 9.674 -53.753 4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 245 8.937 -51.534 3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 245 7.745 -51.402 4.909 1.00 0.00 H new ATOM 4035 N SER A 246 9.086 -54.191 7.019 1.00 0.00 N ATOM 4036 CA SER A 246 8.816 -54.697 8.359 1.00 0.00 C ATOM 4037 C SER A 246 8.044 -53.710 9.248 1.00 0.00 C ATOM 4038 O SER A 246 7.370 -54.146 10.182 1.00 0.00 O ATOM 4039 CB SER A 246 10.152 -55.074 9.016 1.00 0.00 C ATOM 4040 OG SER A 246 10.964 -55.825 8.120 1.00 0.00 O ATOM 0 H SER A 246 10.081 -54.179 6.796 1.00 0.00 H new ATOM 0 HA SER A 246 8.169 -55.568 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 246 10.680 -54.170 9.321 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.967 -55.655 9.919 1.00 0.00 H new ATOM 0 HG SER A 246 11.810 -56.053 8.558 1.00 0.00 H new ATOM 4046 N ASN A 247 8.090 -52.401 8.963 1.00 0.00 N ATOM 4047 CA ASN A 247 7.334 -51.385 9.704 1.00 0.00 C ATOM 4048 C ASN A 247 5.823 -51.542 9.525 1.00 0.00 C ATOM 4049 O ASN A 247 5.075 -50.956 10.307 1.00 0.00 O ATOM 4050 CB ASN A 247 7.740 -49.959 9.297 1.00 0.00 C ATOM 4051 CG ASN A 247 9.096 -49.563 9.864 1.00 0.00 C ATOM 4052 OD1 ASN A 247 9.195 -49.013 10.959 1.00 0.00 O ATOM 4053 ND2 ASN A 247 10.165 -49.848 9.145 1.00 0.00 N ATOM 0 H ASN A 247 8.657 -52.016 8.207 1.00 0.00 H new ATOM 0 HA ASN A 247 7.581 -51.542 10.754 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.768 -49.887 8.210 1.00 0.00 H new ATOM 0 HB3 ASN A 247 6.984 -49.255 9.644 1.00 0.00 H new ATOM 0 HD21 ASN A 247 11.093 -49.612 9.496 1.00 0.00 H new ATOM 0 HD22 ASN A 247 10.063 -50.305 8.239 1.00 0.00 H new ATOM 4060 N TYR A 248 5.366 -52.321 8.535 1.00 0.00 N ATOM 4061 CA TYR A 248 3.946 -52.502 8.240 1.00 0.00 C ATOM 4062 C TYR A 248 3.575 -53.961 7.959 1.00 0.00 C ATOM 4063 O TYR A 248 2.394 -54.300 8.022 1.00 0.00 O ATOM 4064 CB TYR A 248 3.558 -51.651 7.030 1.00 0.00 C ATOM 4065 CG TYR A 248 3.911 -50.175 7.095 1.00 0.00 C ATOM 4066 CD1 TYR A 248 3.023 -49.263 7.696 1.00 0.00 C ATOM 4067 CD2 TYR A 248 5.089 -49.703 6.483 1.00 0.00 C ATOM 4068 CE1 TYR A 248 3.295 -47.884 7.669 1.00 0.00 C ATOM 4069 CE2 TYR A 248 5.372 -48.325 6.453 1.00 0.00 C ATOM 4070 CZ TYR A 248 4.467 -47.406 7.039 1.00 0.00 C ATOM 4071 OH TYR A 248 4.707 -46.064 6.996 1.00 0.00 O ATOM 0 H TYR A 248 5.981 -52.846 7.913 1.00 0.00 H new ATOM 0 HA TYR A 248 3.399 -52.189 9.129 1.00 0.00 H new ATOM 0 HB2 TYR A 248 4.035 -52.077 6.147 1.00 0.00 H new ATOM 0 HB3 TYR A 248 2.481 -51.738 6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 248 2.128 -49.625 8.180 1.00 0.00 H new ATOM 0 HD2 TYR A 248 5.779 -50.403 6.034 1.00 0.00 H new ATOM 0 HE1 TYR A 248 2.608 -47.189 8.130 1.00 0.00 H new ATOM 0 HE2 TYR A 248 6.277 -47.969 5.984 1.00 0.00 H new ATOM 0 HH TYR A 248 5.553 -45.898 6.530 1.00 0.00 H new ATOM 4081 N ASP A 249 4.536 -54.846 7.673 1.00 0.00 N ATOM 4082 CA ASP A 249 4.255 -56.260 7.398 1.00 0.00 C ATOM 4083 C ASP A 249 3.529 -56.949 8.558 1.00 0.00 C ATOM 4084 O ASP A 249 2.684 -57.816 8.339 1.00 0.00 O ATOM 4085 CB ASP A 249 5.550 -57.007 7.074 1.00 0.00 C ATOM 4086 CG ASP A 249 5.273 -58.502 6.846 1.00 0.00 C ATOM 4087 OD1 ASP A 249 4.843 -58.884 5.735 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.513 -59.302 7.776 1.00 0.00 O ATOM 0 H ASP A 249 5.526 -54.604 7.626 1.00 0.00 H new ATOM 0 HA ASP A 249 3.590 -56.290 6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 249 6.010 -56.578 6.184 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.261 -56.884 7.891 1.00 0.00 H new ATOM 4093 N TRP A 250 3.790 -56.522 9.796 1.00 0.00 N ATOM 4094 CA TRP A 250 3.072 -57.018 10.967 1.00 0.00 C ATOM 4095 C TRP A 250 1.567 -56.734 10.862 1.00 0.00 C ATOM 4096 O TRP A 250 0.754 -57.557 11.281 1.00 0.00 O ATOM 4097 CB TRP A 250 3.643 -56.382 12.239 1.00 0.00 C ATOM 4098 CG TRP A 250 3.440 -54.896 12.359 1.00 0.00 C ATOM 4099 CD1 TRP A 250 4.318 -53.958 11.942 1.00 0.00 C ATOM 4100 CD2 TRP A 250 2.267 -54.149 12.830 1.00 0.00 C ATOM 4101 NE1 TRP A 250 3.763 -52.706 12.079 1.00 0.00 N ATOM 4102 CE2 TRP A 250 2.485 -52.761 12.585 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.023 -54.504 13.393 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 1.508 -51.787 12.835 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 0.033 -53.538 13.657 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.268 -52.183 13.363 1.00 0.00 C ATOM 0 H TRP A 250 4.503 -55.825 10.012 1.00 0.00 H new ATOM 0 HA TRP A 250 3.206 -58.099 11.013 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.188 -56.866 13.103 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.712 -56.591 12.282 1.00 0.00 H new ATOM 0 HD1 TRP A 250 5.307 -54.160 11.559 1.00 0.00 H new ATOM 0 HE1 TRP A 250 4.243 -51.840 11.834 1.00 0.00 H new ATOM 0 HE3 TRP A 250 0.826 -55.540 13.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 1.706 -50.746 12.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -0.911 -53.839 14.087 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -0.503 -51.449 13.543 1.00 0.00 H new ATOM 4117 N LEU A 251 1.194 -55.578 10.302 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.192 -55.155 10.157 1.00 0.00 C ATOM 4119 C LEU A 251 -0.845 -56.055 9.116 1.00 0.00 C ATOM 4120 O LEU A 251 -1.934 -56.570 9.340 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.242 -53.665 9.755 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.542 -52.920 10.120 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -1.432 -51.470 9.637 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.808 -53.541 9.525 1.00 0.00 C ATOM 0 H LEU A 251 1.863 -54.903 9.932 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.738 -55.248 11.096 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.595 -53.151 10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.093 -53.593 8.678 1.00 0.00 H new ATOM 0 HG LEU A 251 -1.643 -52.986 11.203 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.346 -50.932 9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -0.582 -50.989 10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -1.290 -51.456 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -3.677 -52.958 9.829 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.735 -53.544 8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.914 -54.565 9.884 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.143 -56.322 8.014 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.610 -57.249 6.994 1.00 0.00 C ATOM 4138 C PHE A 252 -0.834 -58.643 7.576 1.00 0.00 C ATOM 4139 O PHE A 252 -1.848 -59.265 7.275 1.00 0.00 O ATOM 4140 CB PHE A 252 0.396 -57.289 5.837 1.00 0.00 C ATOM 4141 CG PHE A 252 0.054 -58.247 4.708 1.00 0.00 C ATOM 4142 CD1 PHE A 252 0.526 -59.574 4.741 1.00 0.00 C ATOM 4143 CD2 PHE A 252 -0.704 -57.806 3.607 1.00 0.00 C ATOM 4144 CE1 PHE A 252 0.236 -60.454 3.682 1.00 0.00 C ATOM 4145 CE2 PHE A 252 -0.971 -58.679 2.538 1.00 0.00 C ATOM 4146 CZ PHE A 252 -0.509 -60.005 2.578 1.00 0.00 C ATOM 0 H PHE A 252 0.763 -55.901 7.808 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.570 -56.900 6.615 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.488 -56.285 5.423 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.373 -57.560 6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 252 1.112 -59.917 5.581 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -1.081 -56.794 3.583 1.00 0.00 H new ATOM 0 HE1 PHE A 252 0.586 -61.475 3.718 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -1.532 -58.330 1.684 1.00 0.00 H new ATOM 0 HZ PHE A 252 -0.726 -60.678 1.762 1.00 0.00 H new ATOM 4156 N GLN A 253 0.068 -59.129 8.429 1.00 0.00 N ATOM 4157 CA GLN A 253 -0.108 -60.422 9.080 1.00 0.00 C ATOM 4158 C GLN A 253 -1.306 -60.401 10.035 1.00 0.00 C ATOM 4159 O GLN A 253 -2.077 -61.363 10.056 1.00 0.00 O ATOM 4160 CB GLN A 253 1.169 -60.854 9.812 1.00 0.00 C ATOM 4161 CG GLN A 253 2.264 -61.301 8.830 1.00 0.00 C ATOM 4162 CD GLN A 253 3.459 -61.907 9.574 1.00 0.00 C ATOM 4163 OE1 GLN A 253 3.323 -62.890 10.301 1.00 0.00 O ATOM 4164 NE2 GLN A 253 4.654 -61.361 9.428 1.00 0.00 N ATOM 0 H GLN A 253 0.928 -58.644 8.684 1.00 0.00 H new ATOM 0 HA GLN A 253 -0.312 -61.158 8.302 1.00 0.00 H new ATOM 0 HB2 GLN A 253 1.539 -60.027 10.417 1.00 0.00 H new ATOM 0 HB3 GLN A 253 0.938 -61.671 10.496 1.00 0.00 H new ATOM 0 HG2 GLN A 253 1.855 -62.034 8.134 1.00 0.00 H new ATOM 0 HG3 GLN A 253 2.595 -60.448 8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 253 4.772 -60.546 8.826 1.00 0.00 H new ATOM 0 HE22 GLN A 253 5.458 -61.755 9.917 1.00 0.00 H new ATOM 4173 N LEU A 254 -1.497 -59.318 10.796 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.638 -59.182 11.697 1.00 0.00 C ATOM 4175 C LEU A 254 -3.947 -59.183 10.901 1.00 0.00 C ATOM 4176 O LEU A 254 -4.863 -59.927 11.249 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.478 -57.908 12.552 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.609 -57.683 13.576 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -3.719 -58.821 14.597 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.360 -56.372 14.331 1.00 0.00 C ATOM 0 H LEU A 254 -0.866 -58.517 10.802 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.674 -60.035 12.375 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.528 -57.959 13.083 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.427 -57.044 11.889 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.543 -57.645 13.015 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.531 -58.609 15.292 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.921 -59.758 14.077 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.783 -58.907 15.148 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.159 -56.212 15.055 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.404 -56.428 14.852 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.340 -55.543 13.624 1.00 0.00 H new ATOM 4192 N LEU A 255 -4.014 -58.412 9.807 1.00 0.00 N ATOM 4193 CA LEU A 255 -5.147 -58.393 8.882 1.00 0.00 C ATOM 4194 C LEU A 255 -5.390 -59.793 8.338 1.00 0.00 C ATOM 4195 O LEU A 255 -6.518 -60.273 8.383 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.883 -57.477 7.671 1.00 0.00 C ATOM 4197 CG LEU A 255 -4.968 -55.967 7.888 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.458 -55.260 6.628 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -6.401 -55.505 8.179 1.00 0.00 C ATOM 0 H LEU A 255 -3.266 -57.773 9.538 1.00 0.00 H new ATOM 0 HA LEU A 255 -6.007 -58.023 9.441 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.888 -57.705 7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.593 -57.743 6.888 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.357 -55.715 8.755 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -4.513 -54.181 6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.424 -55.549 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.074 -55.546 5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.412 -54.425 8.326 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.044 -55.763 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.766 -55.998 9.080 1.00 0.00 H new ATOM 4211 N ASN A 256 -4.347 -60.442 7.819 1.00 0.00 N ATOM 4212 CA ASN A 256 -4.419 -61.760 7.202 1.00 0.00 C ATOM 4213 C ASN A 256 -5.029 -62.765 8.174 1.00 0.00 C ATOM 4214 O ASN A 256 -5.987 -63.443 7.813 1.00 0.00 O ATOM 4215 CB ASN A 256 -3.016 -62.191 6.746 1.00 0.00 C ATOM 4216 CG ASN A 256 -2.954 -63.644 6.285 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -3.819 -64.127 5.562 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -1.919 -64.367 6.686 1.00 0.00 N ATOM 0 H ASN A 256 -3.405 -60.052 7.818 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.065 -61.720 6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -2.691 -61.544 5.931 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -2.314 -62.047 7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -1.833 -65.340 6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -1.208 -63.950 7.287 1.00 0.00 H new ATOM 4225 N ALA A 257 -4.547 -62.806 9.420 1.00 0.00 N ATOM 4226 CA ALA A 257 -5.088 -63.694 10.438 1.00 0.00 C ATOM 4227 C ALA A 257 -6.568 -63.410 10.705 1.00 0.00 C ATOM 4228 O ALA A 257 -7.379 -64.337 10.737 1.00 0.00 O ATOM 4229 CB ALA A 257 -4.261 -63.585 11.719 1.00 0.00 C ATOM 0 H ALA A 257 -3.774 -62.225 9.744 1.00 0.00 H new ATOM 0 HA ALA A 257 -5.024 -64.718 10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -4.673 -64.253 12.476 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.229 -63.865 11.510 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -4.291 -62.559 12.085 1.00 0.00 H new ATOM 4235 N LEU A 258 -6.941 -62.136 10.839 1.00 0.00 N ATOM 4236 CA LEU A 258 -8.326 -61.720 11.023 1.00 0.00 C ATOM 4237 C LEU A 258 -9.196 -62.136 9.834 1.00 0.00 C ATOM 4238 O LEU A 258 -10.324 -62.586 10.025 1.00 0.00 O ATOM 4239 CB LEU A 258 -8.369 -60.193 11.226 1.00 0.00 C ATOM 4240 CG LEU A 258 -9.168 -59.780 12.468 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -8.908 -58.301 12.754 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -10.668 -60.048 12.304 1.00 0.00 C ATOM 0 H LEU A 258 -6.281 -61.359 10.822 1.00 0.00 H new ATOM 0 HA LEU A 258 -8.731 -62.216 11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -7.351 -59.814 11.312 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -8.809 -59.726 10.345 1.00 0.00 H new ATOM 0 HG LEU A 258 -8.836 -60.385 13.312 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -9.472 -57.996 13.636 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -7.844 -58.146 12.932 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -9.223 -57.704 11.898 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -11.194 -59.740 13.208 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -11.048 -59.483 11.453 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -10.831 -61.112 12.134 1.00 0.00 H new ATOM 4254 N THR A 259 -8.660 -62.045 8.615 1.00 0.00 N ATOM 4255 CA THR A 259 -9.359 -62.337 7.369 1.00 0.00 C ATOM 4256 C THR A 259 -9.735 -63.824 7.275 1.00 0.00 C ATOM 4257 O THR A 259 -10.623 -64.169 6.494 1.00 0.00 O ATOM 4258 CB THR A 259 -8.486 -61.865 6.182 1.00 0.00 C ATOM 4259 OG1 THR A 259 -8.174 -60.493 6.311 1.00 0.00 O ATOM 4260 CG2 THR A 259 -9.159 -62.016 4.815 1.00 0.00 C ATOM 0 H THR A 259 -7.693 -61.756 8.467 1.00 0.00 H new ATOM 0 HA THR A 259 -10.302 -61.791 7.338 1.00 0.00 H new ATOM 0 HB THR A 259 -7.604 -62.504 6.221 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.395 -60.388 6.897 1.00 0.00 H new ATOM 0 HG21 THR A 259 -8.483 -61.664 4.036 1.00 0.00 H new ATOM 0 HG22 THR A 259 -9.398 -63.065 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 259 -10.076 -61.427 4.794 1.00 0.00 H new ATOM 4268 N VAL A 260 -9.114 -64.700 8.074 1.00 0.00 N ATOM 4269 CA VAL A 260 -9.317 -66.146 8.018 1.00 0.00 C ATOM 4270 C VAL A 260 -9.744 -66.712 9.384 1.00 0.00 C ATOM 4271 O VAL A 260 -9.980 -67.916 9.502 1.00 0.00 O ATOM 4272 CB VAL A 260 -8.051 -66.822 7.441 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -7.666 -66.235 6.072 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -6.845 -66.720 8.387 1.00 0.00 C ATOM 0 H VAL A 260 -8.445 -64.415 8.789 1.00 0.00 H new ATOM 0 HA VAL A 260 -10.145 -66.371 7.345 1.00 0.00 H new ATOM 0 HB VAL A 260 -8.309 -67.874 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -6.772 -66.736 5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -8.485 -66.385 5.369 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -7.468 -65.168 6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -5.984 -67.211 7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -6.612 -65.671 8.567 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -7.083 -67.206 9.333 1.00 0.00 H new ATOM 4284 N GLY A 261 -9.866 -65.863 10.413 1.00 0.00 N ATOM 4285 CA GLY A 261 -10.225 -66.278 11.760 1.00 0.00 C ATOM 4286 C GLY A 261 -9.132 -67.119 12.426 1.00 0.00 C ATOM 4287 O GLY A 261 -9.442 -68.006 13.222 1.00 0.00 O ATOM 0 H GLY A 261 -9.715 -64.858 10.324 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -10.421 -65.395 12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.150 -66.853 11.725 1.00 0.00 H new ATOM 4291 N ASP A 262 -7.856 -66.889 12.093 1.00 0.00 N ATOM 4292 CA ASP A 262 -6.738 -67.569 12.748 1.00 0.00 C ATOM 4293 C ASP A 262 -6.439 -66.848 14.061 1.00 0.00 C ATOM 4294 O ASP A 262 -5.537 -66.014 14.150 1.00 0.00 O ATOM 4295 CB ASP A 262 -5.505 -67.687 11.840 1.00 0.00 C ATOM 4296 CG ASP A 262 -4.450 -68.646 12.428 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -4.297 -68.733 13.666 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -3.791 -69.348 11.627 1.00 0.00 O ATOM 0 H ASP A 262 -7.573 -66.231 11.367 1.00 0.00 H new ATOM 0 HA ASP A 262 -7.019 -68.600 12.963 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -5.811 -68.042 10.856 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -5.062 -66.701 11.699 1.00 0.00 H new ATOM 4303 N PHE A 263 -7.267 -67.118 15.070 1.00 0.00 N ATOM 4304 CA PHE A 263 -7.167 -66.531 16.401 1.00 0.00 C ATOM 4305 C PHE A 263 -5.794 -66.733 17.041 1.00 0.00 C ATOM 4306 O PHE A 263 -5.367 -65.881 17.812 1.00 0.00 O ATOM 4307 CB PHE A 263 -8.279 -67.087 17.301 1.00 0.00 C ATOM 4308 CG PHE A 263 -8.509 -68.588 17.232 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -7.712 -69.468 17.990 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -9.527 -69.106 16.407 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -7.924 -70.857 17.912 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -9.737 -70.494 16.329 1.00 0.00 C ATOM 4313 CZ PHE A 263 -8.936 -71.370 17.082 1.00 0.00 C ATOM 0 H PHE A 263 -8.047 -67.769 14.979 1.00 0.00 H new ATOM 0 HA PHE A 263 -7.293 -65.454 16.290 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -8.049 -66.822 18.333 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -9.212 -66.585 17.043 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -6.937 -69.076 18.632 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -10.148 -68.435 15.833 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -7.308 -71.530 18.491 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -10.514 -70.887 15.690 1.00 0.00 H new ATOM 0 HZ PHE A 263 -9.098 -72.436 17.023 1.00 0.00 H new ATOM 4323 N ASP A 264 -5.093 -67.822 16.734 1.00 0.00 N ATOM 4324 CA ASP A 264 -3.770 -68.112 17.294 1.00 0.00 C ATOM 4325 C ASP A 264 -2.699 -67.192 16.701 1.00 0.00 C ATOM 4326 O ASP A 264 -1.910 -66.590 17.437 1.00 0.00 O ATOM 4327 CB ASP A 264 -3.408 -69.581 17.050 1.00 0.00 C ATOM 4328 CG ASP A 264 -1.940 -69.855 17.408 1.00 0.00 C ATOM 4329 OD1 ASP A 264 -1.640 -70.103 18.597 1.00 0.00 O ATOM 4330 OD2 ASP A 264 -1.094 -69.853 16.486 1.00 0.00 O ATOM 0 H ASP A 264 -5.427 -68.535 16.085 1.00 0.00 H new ATOM 0 HA ASP A 264 -3.808 -67.927 18.368 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -4.057 -70.223 17.646 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -3.584 -69.833 16.004 1.00 0.00 H new ATOM 4335 N LYS A 265 -2.671 -67.031 15.376 1.00 0.00 N ATOM 4336 CA LYS A 265 -1.740 -66.105 14.734 1.00 0.00 C ATOM 4337 C LYS A 265 -2.105 -64.665 15.066 1.00 0.00 C ATOM 4338 O LYS A 265 -1.206 -63.875 15.350 1.00 0.00 O ATOM 4339 CB LYS A 265 -1.712 -66.349 13.222 1.00 0.00 C ATOM 4340 CG LYS A 265 -0.952 -67.630 12.828 1.00 0.00 C ATOM 4341 CD LYS A 265 0.582 -67.542 12.971 1.00 0.00 C ATOM 4342 CE LYS A 265 1.208 -67.921 14.328 1.00 0.00 C ATOM 4343 NZ LYS A 265 0.954 -69.324 14.735 1.00 0.00 N ATOM 0 H LYS A 265 -3.282 -67.530 14.729 1.00 0.00 H new ATOM 0 HA LYS A 265 -0.736 -66.284 15.120 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -2.735 -66.413 12.852 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -1.248 -65.494 12.731 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -1.314 -68.454 13.443 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.193 -67.875 11.794 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.025 -68.183 12.209 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.880 -66.519 12.740 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.284 -67.756 14.279 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.818 -67.254 15.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.761 -69.677 15.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 0.092 -69.366 15.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.830 -69.914 13.888 1.00 0.00 H new ATOM 4357 N PHE A 266 -3.399 -64.333 15.095 1.00 0.00 N ATOM 4358 CA PHE A 266 -3.881 -63.043 15.562 1.00 0.00 C ATOM 4359 C PHE A 266 -3.338 -62.796 16.969 1.00 0.00 C ATOM 4360 O PHE A 266 -2.642 -61.807 17.170 1.00 0.00 O ATOM 4361 CB PHE A 266 -5.415 -63.026 15.483 1.00 0.00 C ATOM 4362 CG PHE A 266 -6.132 -61.988 16.325 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -6.450 -60.720 15.800 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -6.562 -62.332 17.622 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -7.172 -59.797 16.576 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -7.262 -61.399 18.408 1.00 0.00 C ATOM 4367 CZ PHE A 266 -7.564 -60.129 17.884 1.00 0.00 C ATOM 0 H PHE A 266 -4.142 -64.962 14.791 1.00 0.00 H new ATOM 0 HA PHE A 266 -3.524 -62.226 14.935 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -5.700 -62.874 14.442 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -5.781 -64.011 15.773 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -6.139 -60.457 14.800 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -6.353 -63.316 18.014 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -7.426 -58.831 16.166 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -7.567 -61.657 19.411 1.00 0.00 H new ATOM 0 HZ PHE A 266 -8.097 -59.409 18.487 1.00 0.00 H new ATOM 4377 N ASP A 267 -3.555 -63.716 17.913 1.00 0.00 N ATOM 4378 CA ASP A 267 -3.100 -63.587 19.297 1.00 0.00 C ATOM 4379 C ASP A 267 -1.587 -63.374 19.373 1.00 0.00 C ATOM 4380 O ASP A 267 -1.115 -62.545 20.148 1.00 0.00 O ATOM 4381 CB ASP A 267 -3.518 -64.817 20.111 1.00 0.00 C ATOM 4382 CG ASP A 267 -2.999 -64.756 21.553 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -3.485 -63.912 22.338 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -2.149 -65.600 21.916 1.00 0.00 O ATOM 0 H ASP A 267 -4.060 -64.584 17.733 1.00 0.00 H new ATOM 0 HA ASP A 267 -3.576 -62.705 19.726 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -4.605 -64.893 20.120 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -3.139 -65.717 19.627 1.00 0.00 H new ATOM 4389 N SER A 268 -0.819 -64.056 18.525 1.00 0.00 N ATOM 4390 CA SER A 268 0.630 -63.915 18.464 1.00 0.00 C ATOM 4391 C SER A 268 1.066 -62.503 18.046 1.00 0.00 C ATOM 4392 O SER A 268 2.026 -61.984 18.615 1.00 0.00 O ATOM 4393 CB SER A 268 1.205 -64.984 17.526 1.00 0.00 C ATOM 4394 OG SER A 268 0.785 -66.287 17.909 1.00 0.00 O ATOM 0 H SER A 268 -1.192 -64.729 17.855 1.00 0.00 H new ATOM 0 HA SER A 268 1.030 -64.065 19.467 1.00 0.00 H new ATOM 0 HB2 SER A 268 0.886 -64.783 16.503 1.00 0.00 H new ATOM 0 HB3 SER A 268 2.294 -64.933 17.537 1.00 0.00 H new ATOM 0 HG SER A 268 -0.172 -66.390 17.724 1.00 0.00 H new ATOM 4400 N LEU A 269 0.366 -61.853 17.107 1.00 0.00 N ATOM 4401 CA LEU A 269 0.644 -60.455 16.760 1.00 0.00 C ATOM 4402 C LEU A 269 0.137 -59.535 17.872 1.00 0.00 C ATOM 4403 O LEU A 269 0.836 -58.594 18.258 1.00 0.00 O ATOM 4404 CB LEU A 269 -0.033 -60.056 15.425 1.00 0.00 C ATOM 4405 CG LEU A 269 0.746 -60.310 14.118 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.105 -59.599 14.103 1.00 0.00 C ATOM 4407 CD2 LEU A 269 0.927 -61.797 13.806 1.00 0.00 C ATOM 0 H LEU A 269 -0.396 -62.273 16.575 1.00 0.00 H new ATOM 0 HA LEU A 269 1.723 -60.349 16.645 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -0.981 -60.589 15.358 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -0.268 -58.993 15.473 1.00 0.00 H new ATOM 0 HG LEU A 269 0.125 -59.883 13.330 1.00 0.00 H new ATOM 0 HD11 LEU A 269 2.615 -59.809 13.163 1.00 0.00 H new ATOM 0 HD12 LEU A 269 1.954 -58.524 14.202 1.00 0.00 H new ATOM 0 HD13 LEU A 269 2.713 -59.958 14.933 1.00 0.00 H new ATOM 0 HD21 LEU A 269 1.482 -61.908 12.875 1.00 0.00 H new ATOM 0 HD22 LEU A 269 1.478 -62.274 14.616 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -0.050 -62.269 13.704 1.00 0.00 H new ATOM 4419 N ILE A 270 -1.060 -59.799 18.399 1.00 0.00 N ATOM 4420 CA ILE A 270 -1.729 -58.999 19.410 1.00 0.00 C ATOM 4421 C ILE A 270 -0.846 -58.878 20.657 1.00 0.00 C ATOM 4422 O ILE A 270 -0.718 -57.787 21.211 1.00 0.00 O ATOM 4423 CB ILE A 270 -3.113 -59.637 19.675 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -4.127 -59.374 18.537 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -3.729 -59.284 21.032 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -4.588 -57.929 18.346 1.00 0.00 C ATOM 0 H ILE A 270 -1.607 -60.612 18.117 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.893 -57.975 19.075 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.899 -60.705 19.703 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.684 -59.716 17.602 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -5.008 -59.991 18.717 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.697 -59.775 21.131 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -3.068 -59.621 21.830 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.861 -58.204 21.102 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -5.296 -57.879 17.519 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.071 -57.577 19.258 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.727 -57.299 18.125 1.00 0.00 H new ATOM 4438 N LYS A 271 -0.176 -59.966 21.053 1.00 0.00 N ATOM 4439 CA LYS A 271 0.739 -60.016 22.194 1.00 0.00 C ATOM 4440 C LYS A 271 1.927 -59.052 22.098 1.00 0.00 C ATOM 4441 O LYS A 271 2.648 -58.916 23.088 1.00 0.00 O ATOM 4442 CB LYS A 271 1.212 -61.470 22.398 1.00 0.00 C ATOM 4443 CG LYS A 271 0.141 -62.245 23.178 1.00 0.00 C ATOM 4444 CD LYS A 271 0.486 -63.718 23.446 1.00 0.00 C ATOM 4445 CE LYS A 271 0.834 -64.473 22.155 1.00 0.00 C ATOM 4446 NZ LYS A 271 0.558 -65.924 22.257 1.00 0.00 N ATOM 0 H LYS A 271 -0.260 -60.862 20.572 1.00 0.00 H new ATOM 0 HA LYS A 271 0.180 -59.673 23.064 1.00 0.00 H new ATOM 0 HB2 LYS A 271 1.392 -61.945 21.434 1.00 0.00 H new ATOM 0 HB3 LYS A 271 2.157 -61.485 22.942 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -0.028 -61.746 24.132 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -0.797 -62.200 22.624 1.00 0.00 H new ATOM 0 HD2 LYS A 271 1.328 -63.773 24.136 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -0.358 -64.205 23.934 1.00 0.00 H new ATOM 0 HE2 LYS A 271 0.262 -64.055 21.327 1.00 0.00 H new ATOM 0 HE3 LYS A 271 1.888 -64.322 21.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 1.176 -66.442 21.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 0.740 -66.244 23.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -0.436 -66.106 22.013 1.00 0.00 H new ATOM 4460 N VAL A 272 2.153 -58.395 20.959 1.00 0.00 N ATOM 4461 CA VAL A 272 3.318 -57.541 20.757 1.00 0.00 C ATOM 4462 C VAL A 272 2.913 -56.201 20.148 1.00 0.00 C ATOM 4463 O VAL A 272 3.119 -55.156 20.766 1.00 0.00 O ATOM 4464 CB VAL A 272 4.369 -58.255 19.870 1.00 0.00 C ATOM 4465 CG1 VAL A 272 5.706 -57.505 19.952 1.00 0.00 C ATOM 4466 CG2 VAL A 272 4.589 -59.735 20.224 1.00 0.00 C ATOM 0 H VAL A 272 1.531 -58.442 20.152 1.00 0.00 H new ATOM 0 HA VAL A 272 3.769 -57.344 21.730 1.00 0.00 H new ATOM 0 HB VAL A 272 3.971 -58.239 18.855 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.444 -58.008 19.328 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.571 -56.482 19.601 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.053 -57.492 20.985 1.00 0.00 H new ATOM 0 HG21 VAL A 272 5.339 -60.161 19.557 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.933 -59.815 21.255 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.652 -60.279 20.111 1.00 0.00 H new ATOM 4476 N GLN A 273 2.313 -56.204 18.957 1.00 0.00 N ATOM 4477 CA GLN A 273 2.117 -54.970 18.206 1.00 0.00 C ATOM 4478 C GLN A 273 1.016 -54.085 18.769 1.00 0.00 C ATOM 4479 O GLN A 273 1.058 -52.877 18.550 1.00 0.00 O ATOM 4480 CB GLN A 273 1.920 -55.272 16.716 1.00 0.00 C ATOM 4481 CG GLN A 273 3.153 -55.955 16.098 1.00 0.00 C ATOM 4482 CD GLN A 273 4.427 -55.110 16.197 1.00 0.00 C ATOM 4483 OE1 GLN A 273 5.198 -55.227 17.147 1.00 0.00 O ATOM 4484 NE2 GLN A 273 4.676 -54.225 15.245 1.00 0.00 N ATOM 0 H GLN A 273 1.958 -57.042 18.497 1.00 0.00 H new ATOM 0 HA GLN A 273 3.029 -54.384 18.316 1.00 0.00 H new ATOM 0 HB2 GLN A 273 1.048 -55.914 16.588 1.00 0.00 H new ATOM 0 HB3 GLN A 273 1.714 -54.344 16.182 1.00 0.00 H new ATOM 0 HG2 GLN A 273 3.319 -56.910 16.597 1.00 0.00 H new ATOM 0 HG3 GLN A 273 2.951 -56.174 15.049 1.00 0.00 H new ATOM 0 HE21 GLN A 273 4.035 -54.129 14.457 1.00 0.00 H new ATOM 0 HE22 GLN A 273 5.509 -53.639 15.299 1.00 0.00 H new ATOM 4493 N ILE A 274 0.082 -54.621 19.556 1.00 0.00 N ATOM 4494 CA ILE A 274 -0.871 -53.772 20.252 1.00 0.00 C ATOM 4495 C ILE A 274 -0.123 -52.845 21.216 1.00 0.00 C ATOM 4496 O ILE A 274 -0.436 -51.658 21.274 1.00 0.00 O ATOM 4497 CB ILE A 274 -1.961 -54.615 20.939 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -2.800 -55.407 19.914 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -2.894 -53.717 21.746 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -3.675 -54.558 18.985 1.00 0.00 C ATOM 0 H ILE A 274 -0.030 -55.621 19.722 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.395 -53.139 19.535 1.00 0.00 H new ATOM 0 HB ILE A 274 -1.454 -55.321 21.598 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -2.125 -56.006 19.303 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -3.442 -56.102 20.455 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -3.660 -54.326 22.226 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -2.321 -53.188 22.507 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -3.369 -52.995 21.082 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -4.223 -55.210 18.305 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -4.381 -53.979 19.580 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.044 -53.881 18.409 1.00 0.00 H new ATOM 4512 N SER A 275 0.907 -53.333 21.909 1.00 0.00 N ATOM 4513 CA SER A 275 1.694 -52.493 22.800 1.00 0.00 C ATOM 4514 C SER A 275 2.418 -51.379 22.024 1.00 0.00 C ATOM 4515 O SER A 275 2.604 -50.282 22.558 1.00 0.00 O ATOM 4516 CB SER A 275 2.687 -53.365 23.579 1.00 0.00 C ATOM 4517 OG SER A 275 2.032 -54.500 24.134 1.00 0.00 O ATOM 0 H SER A 275 1.212 -54.305 21.867 1.00 0.00 H new ATOM 0 HA SER A 275 1.024 -52.004 23.507 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.490 -53.690 22.918 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.147 -52.779 24.375 1.00 0.00 H new ATOM 0 HG SER A 275 2.682 -55.045 24.625 1.00 0.00 H new ATOM 4523 N LYS A 276 2.800 -51.626 20.760 1.00 0.00 N ATOM 4524 CA LYS A 276 3.423 -50.607 19.912 1.00 0.00 C ATOM 4525 C LYS A 276 2.435 -49.533 19.436 1.00 0.00 C ATOM 4526 O LYS A 276 2.898 -48.435 19.126 1.00 0.00 O ATOM 4527 CB LYS A 276 4.119 -51.235 18.686 1.00 0.00 C ATOM 4528 CG LYS A 276 5.528 -51.799 18.942 1.00 0.00 C ATOM 4529 CD LYS A 276 5.560 -53.053 19.830 1.00 0.00 C ATOM 4530 CE LYS A 276 6.950 -53.706 19.905 1.00 0.00 C ATOM 4531 NZ LYS A 276 7.417 -54.226 18.594 1.00 0.00 N ATOM 0 H LYS A 276 2.685 -52.531 20.304 1.00 0.00 H new ATOM 0 HA LYS A 276 4.167 -50.122 20.544 1.00 0.00 H new ATOM 0 HB2 LYS A 276 3.489 -52.038 18.304 1.00 0.00 H new ATOM 0 HB3 LYS A 276 4.185 -50.481 17.902 1.00 0.00 H new ATOM 0 HG2 LYS A 276 5.991 -52.036 17.984 1.00 0.00 H new ATOM 0 HG3 LYS A 276 6.137 -51.024 19.407 1.00 0.00 H new ATOM 0 HD2 LYS A 276 5.236 -52.786 20.836 1.00 0.00 H new ATOM 0 HD3 LYS A 276 4.844 -53.780 19.447 1.00 0.00 H new ATOM 0 HE2 LYS A 276 7.669 -52.976 20.277 1.00 0.00 H new ATOM 0 HE3 LYS A 276 6.923 -54.523 20.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 8.165 -54.932 18.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 6.621 -54.669 18.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 7.793 -53.442 18.023 1.00 0.00 H new ATOM 4545 N ILE A 277 1.122 -49.794 19.369 1.00 0.00 N ATOM 4546 CA ILE A 277 0.170 -48.887 18.715 1.00 0.00 C ATOM 4547 C ILE A 277 -0.940 -48.472 19.703 1.00 0.00 C ATOM 4548 O ILE A 277 -1.797 -49.291 20.042 1.00 0.00 O ATOM 4549 CB ILE A 277 -0.422 -49.509 17.426 1.00 0.00 C ATOM 4550 CG1 ILE A 277 0.589 -50.187 16.471 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -1.207 -48.416 16.674 1.00 0.00 C ATOM 4552 CD1 ILE A 277 1.603 -49.281 15.766 1.00 0.00 C ATOM 0 H ILE A 277 0.694 -50.632 19.763 1.00 0.00 H new ATOM 0 HA ILE A 277 0.712 -47.991 18.412 1.00 0.00 H new ATOM 0 HB ILE A 277 -1.062 -50.327 17.758 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.142 -50.934 17.040 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.025 -50.722 15.707 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.632 -48.835 15.762 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -2.010 -48.042 17.310 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.535 -47.597 16.418 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.249 -49.885 15.129 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.074 -48.548 15.156 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.209 -48.764 16.511 1.00 0.00 H new ATOM 4564 N PRO A 278 -1.002 -47.194 20.124 1.00 0.00 N ATOM 4565 CA PRO A 278 -1.915 -46.744 21.176 1.00 0.00 C ATOM 4566 C PRO A 278 -3.394 -46.841 20.788 1.00 0.00 C ATOM 4567 O PRO A 278 -4.228 -47.170 21.635 1.00 0.00 O ATOM 4568 CB PRO A 278 -1.511 -45.294 21.470 1.00 0.00 C ATOM 4569 CG PRO A 278 -0.861 -44.833 20.165 1.00 0.00 C ATOM 4570 CD PRO A 278 -0.156 -46.092 19.687 1.00 0.00 C ATOM 0 HA PRO A 278 -1.827 -47.388 22.051 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -2.375 -44.681 21.727 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -0.816 -45.233 22.308 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -1.600 -44.483 19.445 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -0.162 -44.013 20.327 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -0.040 -46.091 18.603 1.00 0.00 H new ATOM 0 HD3 PRO A 278 0.844 -46.170 20.114 1.00 0.00 H new ATOM 4578 N ILE A 279 -3.756 -46.553 19.531 1.00 0.00 N ATOM 4579 CA ILE A 279 -5.144 -46.670 19.082 1.00 0.00 C ATOM 4580 C ILE A 279 -5.594 -48.130 19.155 1.00 0.00 C ATOM 4581 O ILE A 279 -6.677 -48.413 19.670 1.00 0.00 O ATOM 4582 CB ILE A 279 -5.354 -46.009 17.703 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -6.802 -46.272 17.239 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -4.339 -46.420 16.617 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -7.298 -45.227 16.241 1.00 0.00 C ATOM 0 H ILE A 279 -3.106 -46.238 18.810 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.793 -46.111 19.757 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.176 -44.942 17.840 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -6.860 -47.260 16.783 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -7.462 -46.282 18.107 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -4.572 -45.902 15.687 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.333 -46.152 16.939 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -4.394 -47.497 16.456 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -8.322 -45.461 15.948 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -7.269 -44.240 16.703 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.658 -45.234 15.359 1.00 0.00 H new ATOM 4597 N LEU A 280 -4.768 -49.071 18.696 1.00 0.00 N ATOM 4598 CA LEU A 280 -5.157 -50.475 18.715 1.00 0.00 C ATOM 4599 C LEU A 280 -5.208 -50.999 20.149 1.00 0.00 C ATOM 4600 O LEU A 280 -6.033 -51.864 20.428 1.00 0.00 O ATOM 4601 CB LEU A 280 -4.237 -51.350 17.857 1.00 0.00 C ATOM 4602 CG LEU A 280 -4.093 -50.938 16.377 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -3.218 -51.960 15.642 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -5.445 -50.812 15.660 1.00 0.00 C ATOM 0 H LEU A 280 -3.841 -48.888 18.313 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.154 -50.534 18.278 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.246 -51.353 18.310 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.607 -52.375 17.893 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.627 -49.953 16.362 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.117 -51.668 14.597 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.232 -51.995 16.106 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.682 -52.945 15.700 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.281 -50.520 14.623 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.963 -51.770 15.690 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.052 -50.056 16.158 1.00 0.00 H new ATOM 4616 N ALA A 281 -4.390 -50.470 21.068 1.00 0.00 N ATOM 4617 CA ALA A 281 -4.476 -50.819 22.484 1.00 0.00 C ATOM 4618 C ALA A 281 -5.833 -50.423 23.069 1.00 0.00 C ATOM 4619 O ALA A 281 -6.432 -51.213 23.800 1.00 0.00 O ATOM 4620 CB ALA A 281 -3.307 -50.202 23.263 1.00 0.00 C ATOM 0 H ALA A 281 -3.658 -49.794 20.850 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.396 -51.902 22.579 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -3.388 -50.473 24.316 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -2.365 -50.577 22.863 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -3.336 -49.117 23.164 1.00 0.00 H new ATOM 4626 N GLN A 282 -6.353 -49.247 22.706 1.00 0.00 N ATOM 4627 CA GLN A 282 -7.687 -48.816 23.118 1.00 0.00 C ATOM 4628 C GLN A 282 -8.773 -49.762 22.579 1.00 0.00 C ATOM 4629 O GLN A 282 -9.786 -49.970 23.247 1.00 0.00 O ATOM 4630 CB GLN A 282 -7.909 -47.353 22.695 1.00 0.00 C ATOM 4631 CG GLN A 282 -7.078 -46.394 23.565 1.00 0.00 C ATOM 4632 CD GLN A 282 -6.928 -45.021 22.911 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -7.767 -44.138 23.061 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -5.852 -44.819 22.168 1.00 0.00 N ATOM 0 H GLN A 282 -5.862 -48.571 22.121 1.00 0.00 H new ATOM 0 HA GLN A 282 -7.762 -48.864 24.204 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -7.635 -47.228 21.647 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -8.966 -47.103 22.780 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -7.554 -46.283 24.539 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -6.091 -46.824 23.739 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -5.164 -45.563 22.054 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.710 -43.919 21.710 1.00 0.00 H new ATOM 4643 N HIS A 283 -8.549 -50.368 21.411 1.00 0.00 N ATOM 4644 CA HIS A 283 -9.469 -51.298 20.757 1.00 0.00 C ATOM 4645 C HIS A 283 -9.142 -52.778 20.994 1.00 0.00 C ATOM 4646 O HIS A 283 -9.740 -53.614 20.322 1.00 0.00 O ATOM 4647 CB HIS A 283 -9.502 -50.991 19.252 1.00 0.00 C ATOM 4648 CG HIS A 283 -10.072 -49.632 18.973 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -9.422 -48.437 19.145 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -11.351 -49.351 18.578 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -10.290 -47.456 18.888 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -11.485 -47.957 18.520 1.00 0.00 N ATOM 0 H HIS A 283 -7.693 -50.219 20.877 1.00 0.00 H new ATOM 0 HA HIS A 283 -10.449 -51.144 21.208 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -8.492 -51.052 18.846 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -10.097 -51.747 18.740 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -8.447 -48.319 19.421 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.120 -50.074 18.351 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -10.065 -46.403 18.965 1.00 0.00 H new ATOM 4660 N GLU A 284 -8.229 -53.148 21.897 1.00 0.00 N ATOM 4661 CA GLU A 284 -7.742 -54.531 21.991 1.00 0.00 C ATOM 4662 C GLU A 284 -8.898 -55.538 22.141 1.00 0.00 C ATOM 4663 O GLU A 284 -8.996 -56.498 21.370 1.00 0.00 O ATOM 4664 CB GLU A 284 -6.734 -54.635 23.148 1.00 0.00 C ATOM 4665 CG GLU A 284 -6.115 -56.037 23.277 1.00 0.00 C ATOM 4666 CD GLU A 284 -5.201 -56.140 24.513 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -5.712 -56.366 25.634 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -3.963 -56.025 24.376 1.00 0.00 O ATOM 0 H GLU A 284 -7.811 -52.510 22.574 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.237 -54.791 21.061 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -5.939 -53.905 22.998 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.232 -54.376 24.082 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -6.909 -56.781 23.347 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.541 -56.266 22.379 1.00 0.00 H new ATOM 4675 N SER A 285 -9.810 -55.292 23.084 1.00 0.00 N ATOM 4676 CA SER A 285 -10.955 -56.164 23.322 1.00 0.00 C ATOM 4677 C SER A 285 -11.946 -56.128 22.151 1.00 0.00 C ATOM 4678 O SER A 285 -12.553 -57.150 21.829 1.00 0.00 O ATOM 4679 CB SER A 285 -11.646 -55.761 24.632 1.00 0.00 C ATOM 4680 OG SER A 285 -10.692 -55.553 25.665 1.00 0.00 O ATOM 0 H SER A 285 -9.773 -54.482 23.703 1.00 0.00 H new ATOM 0 HA SER A 285 -10.594 -57.189 23.406 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.225 -54.851 24.477 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.349 -56.539 24.931 1.00 0.00 H new ATOM 0 HG SER A 285 -11.154 -55.295 26.490 1.00 0.00 H new ATOM 4686 N PHE A 286 -12.092 -54.976 21.486 1.00 0.00 N ATOM 4687 CA PHE A 286 -12.928 -54.842 20.299 1.00 0.00 C ATOM 4688 C PHE A 286 -12.374 -55.717 19.171 1.00 0.00 C ATOM 4689 O PHE A 286 -13.146 -56.435 18.539 1.00 0.00 O ATOM 4690 CB PHE A 286 -13.039 -53.361 19.889 1.00 0.00 C ATOM 4691 CG PHE A 286 -13.564 -53.131 18.484 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -12.671 -53.149 17.393 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -14.938 -52.928 18.256 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -13.153 -52.997 16.083 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -15.413 -52.742 16.946 1.00 0.00 C ATOM 4696 CZ PHE A 286 -14.521 -52.779 15.860 1.00 0.00 C ATOM 0 H PHE A 286 -11.629 -54.110 21.762 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.937 -55.190 20.520 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -13.694 -52.850 20.595 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -12.055 -52.899 19.975 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.613 -53.280 17.565 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -15.627 -52.915 19.087 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -12.471 -53.048 15.247 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -16.465 -52.570 16.774 1.00 0.00 H new ATOM 0 HZ PHE A 286 -14.889 -52.640 14.854 1.00 0.00 H new ATOM 4706 N LEU A 287 -11.055 -55.708 18.937 1.00 0.00 N ATOM 4707 CA LEU A 287 -10.433 -56.511 17.885 1.00 0.00 C ATOM 4708 C LEU A 287 -10.659 -57.995 18.161 1.00 0.00 C ATOM 4709 O LEU A 287 -11.054 -58.727 17.255 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.924 -56.230 17.771 1.00 0.00 C ATOM 4711 CG LEU A 287 -8.535 -54.822 17.285 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -7.008 -54.727 17.230 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -9.114 -54.480 15.908 1.00 0.00 C ATOM 0 H LEU A 287 -10.394 -55.145 19.472 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.899 -56.235 16.939 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.469 -56.394 18.748 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.489 -56.961 17.090 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.953 -54.104 17.991 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.717 -53.734 16.887 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -6.597 -54.902 18.224 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.621 -55.477 16.540 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -8.804 -53.475 15.622 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.749 -55.196 15.172 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -10.202 -54.526 15.949 1.00 0.00 H new ATOM 4725 N ARG A 288 -10.464 -58.425 19.414 1.00 0.00 N ATOM 4726 CA ARG A 288 -10.783 -59.781 19.869 1.00 0.00 C ATOM 4727 C ARG A 288 -12.236 -60.113 19.540 1.00 0.00 C ATOM 4728 O ARG A 288 -12.506 -61.181 18.994 1.00 0.00 O ATOM 4729 CB ARG A 288 -10.480 -59.877 21.381 1.00 0.00 C ATOM 4730 CG ARG A 288 -11.342 -60.875 22.182 1.00 0.00 C ATOM 4731 CD ARG A 288 -10.924 -60.853 23.657 1.00 0.00 C ATOM 4732 NE ARG A 288 -11.785 -61.724 24.478 1.00 0.00 N ATOM 4733 CZ ARG A 288 -11.578 -62.026 25.767 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -10.515 -61.550 26.414 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -12.439 -62.808 26.412 1.00 0.00 N ATOM 0 H ARG A 288 -10.076 -57.833 20.148 1.00 0.00 H new ATOM 0 HA ARG A 288 -10.169 -60.518 19.352 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -9.432 -60.152 21.505 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -10.604 -58.887 21.820 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.397 -60.615 22.089 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.224 -61.880 21.776 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.887 -61.177 23.747 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -10.973 -59.832 24.035 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.605 -62.130 24.028 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -9.849 -60.949 25.928 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -10.367 -61.786 27.395 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.256 -63.177 25.925 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.282 -63.039 27.393 1.00 0.00 H new ATOM 4749 N GLN A 289 -13.184 -59.229 19.849 1.00 0.00 N ATOM 4750 CA GLN A 289 -14.577 -59.520 19.569 1.00 0.00 C ATOM 4751 C GLN A 289 -14.811 -59.632 18.061 1.00 0.00 C ATOM 4752 O GLN A 289 -15.474 -60.565 17.607 1.00 0.00 O ATOM 4753 CB GLN A 289 -15.495 -58.480 20.237 1.00 0.00 C ATOM 4754 CG GLN A 289 -16.539 -59.245 21.055 1.00 0.00 C ATOM 4755 CD GLN A 289 -17.570 -58.367 21.767 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -17.455 -57.147 21.856 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -18.619 -58.984 22.293 1.00 0.00 N ATOM 0 H GLN A 289 -13.012 -58.323 20.285 1.00 0.00 H new ATOM 0 HA GLN A 289 -14.832 -60.488 20.001 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.917 -57.815 20.879 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -15.979 -57.857 19.485 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -17.065 -59.933 20.393 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -16.023 -59.851 21.800 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -18.707 -59.997 22.215 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -19.338 -58.445 22.776 1.00 0.00 H new ATOM 4766 N LYS A 290 -14.216 -58.734 17.273 1.00 0.00 N ATOM 4767 CA LYS A 290 -14.357 -58.729 15.824 1.00 0.00 C ATOM 4768 C LYS A 290 -13.850 -60.025 15.210 1.00 0.00 C ATOM 4769 O LYS A 290 -14.529 -60.564 14.336 1.00 0.00 O ATOM 4770 CB LYS A 290 -13.619 -57.512 15.219 1.00 0.00 C ATOM 4771 CG LYS A 290 -14.552 -56.422 14.669 1.00 0.00 C ATOM 4772 CD LYS A 290 -15.505 -56.910 13.565 1.00 0.00 C ATOM 4773 CE LYS A 290 -14.831 -57.652 12.401 1.00 0.00 C ATOM 4774 NZ LYS A 290 -13.970 -56.768 11.580 1.00 0.00 N ATOM 0 H LYS A 290 -13.620 -57.987 17.629 1.00 0.00 H new ATOM 0 HA LYS A 290 -15.418 -58.649 15.590 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -12.977 -57.074 15.983 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.969 -57.858 14.416 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -15.142 -56.016 15.490 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.947 -55.605 14.277 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -16.248 -57.569 14.014 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -16.042 -56.050 13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -14.231 -58.471 12.797 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -15.598 -58.097 11.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -14.073 -57.018 10.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -14.255 -55.778 11.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -12.977 -56.887 11.867 1.00 0.00 H new ATOM 4788 N ILE A 291 -12.697 -60.546 15.635 1.00 0.00 N ATOM 4789 CA ILE A 291 -12.214 -61.814 15.103 1.00 0.00 C ATOM 4790 C ILE A 291 -13.096 -62.969 15.572 1.00 0.00 C ATOM 4791 O ILE A 291 -13.289 -63.912 14.812 1.00 0.00 O ATOM 4792 CB ILE A 291 -10.718 -62.041 15.401 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -10.205 -63.279 14.637 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -10.445 -62.143 16.904 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -8.687 -63.419 14.707 1.00 0.00 C ATOM 0 H ILE A 291 -12.092 -60.115 16.334 1.00 0.00 H new ATOM 0 HA ILE A 291 -12.291 -61.772 14.017 1.00 0.00 H new ATOM 0 HB ILE A 291 -10.165 -61.171 15.048 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -10.669 -64.175 15.049 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -10.513 -63.212 13.594 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -9.380 -62.303 17.070 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -10.754 -61.219 17.393 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -11.007 -62.980 17.320 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -8.377 -64.306 14.154 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -8.220 -62.537 14.270 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -8.378 -63.515 15.748 1.00 0.00 H new ATOM 4807 N CYS A 292 -13.665 -62.913 16.780 1.00 0.00 N ATOM 4808 CA CYS A 292 -14.529 -63.991 17.257 1.00 0.00 C ATOM 4809 C CYS A 292 -15.776 -64.069 16.377 1.00 0.00 C ATOM 4810 O CYS A 292 -16.182 -65.161 15.980 1.00 0.00 O ATOM 4811 CB CYS A 292 -14.916 -63.789 18.727 1.00 0.00 C ATOM 4812 SG CYS A 292 -13.470 -64.026 19.794 1.00 0.00 S ATOM 0 H CYS A 292 -13.544 -62.142 17.437 1.00 0.00 H new ATOM 0 HA CYS A 292 -13.981 -64.931 17.192 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -15.322 -62.787 18.869 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -15.701 -64.493 19.004 1.00 0.00 H new ATOM 0 HG CYS A 292 -12.719 -62.965 19.750 1.00 0.00 H new ATOM 4818 N LEU A 293 -16.341 -62.907 16.030 1.00 0.00 N ATOM 4819 CA LEU A 293 -17.443 -62.817 15.077 1.00 0.00 C ATOM 4820 C LEU A 293 -16.973 -63.385 13.737 1.00 0.00 C ATOM 4821 O LEU A 293 -17.558 -64.338 13.225 1.00 0.00 O ATOM 4822 CB LEU A 293 -17.915 -61.355 14.913 1.00 0.00 C ATOM 4823 CG LEU A 293 -18.617 -60.744 16.141 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -18.888 -59.252 15.936 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -19.961 -61.429 16.416 1.00 0.00 C ATOM 0 H LEU A 293 -16.044 -62.006 16.404 1.00 0.00 H new ATOM 0 HA LEU A 293 -18.292 -63.393 15.446 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -17.051 -60.738 14.666 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -18.597 -61.304 14.064 1.00 0.00 H new ATOM 0 HG LEU A 293 -17.945 -60.892 16.986 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -19.384 -58.848 16.818 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -17.945 -58.729 15.778 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -19.529 -59.115 15.065 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -20.430 -60.974 17.289 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -20.613 -61.311 15.551 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -19.797 -62.490 16.604 1.00 0.00 H new ATOM 4837 N MET A 294 -15.887 -62.837 13.189 1.00 0.00 N ATOM 4838 CA MET A 294 -15.414 -63.178 11.855 1.00 0.00 C ATOM 4839 C MET A 294 -15.070 -64.659 11.712 1.00 0.00 C ATOM 4840 O MET A 294 -15.334 -65.236 10.662 1.00 0.00 O ATOM 4841 CB MET A 294 -14.211 -62.283 11.510 1.00 0.00 C ATOM 4842 CG MET A 294 -13.594 -62.557 10.149 1.00 0.00 C ATOM 4843 SD MET A 294 -14.723 -62.351 8.758 1.00 0.00 S ATOM 4844 CE MET A 294 -13.469 -62.579 7.488 1.00 0.00 C ATOM 0 H MET A 294 -15.311 -62.142 13.664 1.00 0.00 H new ATOM 0 HA MET A 294 -16.222 -62.996 11.146 1.00 0.00 H new ATOM 0 HB2 MET A 294 -14.527 -61.240 11.549 1.00 0.00 H new ATOM 0 HB3 MET A 294 -13.446 -62.413 12.275 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.742 -61.891 10.010 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.207 -63.576 10.138 1.00 0.00 H new ATOM 0 HE1 MET A 294 -13.929 -62.495 6.503 1.00 0.00 H new ATOM 0 HE2 MET A 294 -12.699 -61.815 7.595 1.00 0.00 H new ATOM 0 HE3 MET A 294 -13.018 -63.566 7.595 1.00 0.00 H new ATOM 4854 N THR A 295 -14.523 -65.294 12.745 1.00 0.00 N ATOM 4855 CA THR A 295 -14.143 -66.700 12.685 1.00 0.00 C ATOM 4856 C THR A 295 -15.392 -67.550 12.478 1.00 0.00 C ATOM 4857 O THR A 295 -15.392 -68.446 11.632 1.00 0.00 O ATOM 4858 CB THR A 295 -13.393 -67.121 13.960 1.00 0.00 C ATOM 4859 OG1 THR A 295 -12.262 -66.294 14.154 1.00 0.00 O ATOM 4860 CG2 THR A 295 -12.915 -68.572 13.847 1.00 0.00 C ATOM 0 H THR A 295 -14.332 -64.850 13.643 1.00 0.00 H new ATOM 0 HA THR A 295 -13.466 -66.853 11.845 1.00 0.00 H new ATOM 0 HB THR A 295 -14.079 -67.023 14.802 1.00 0.00 H new ATOM 0 HG1 THR A 295 -12.555 -65.384 14.368 1.00 0.00 H new ATOM 0 HG21 THR A 295 -12.386 -68.853 14.758 1.00 0.00 H new ATOM 0 HG22 THR A 295 -13.774 -69.228 13.709 1.00 0.00 H new ATOM 0 HG23 THR A 295 -12.244 -68.669 12.994 1.00 0.00 H new ATOM 4868 N LEU A 296 -16.465 -67.269 13.220 1.00 0.00 N ATOM 4869 CA LEU A 296 -17.694 -68.019 13.112 1.00 0.00 C ATOM 4870 C LEU A 296 -18.274 -67.822 11.712 1.00 0.00 C ATOM 4871 O LEU A 296 -18.641 -68.797 11.055 1.00 0.00 O ATOM 4872 CB LEU A 296 -18.626 -67.540 14.241 1.00 0.00 C ATOM 4873 CG LEU A 296 -20.023 -68.176 14.309 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -21.002 -67.576 13.296 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -19.947 -69.697 14.183 1.00 0.00 C ATOM 0 H LEU A 296 -16.495 -66.516 13.907 1.00 0.00 H new ATOM 0 HA LEU A 296 -17.545 -69.092 13.233 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -18.125 -67.719 15.193 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -18.749 -66.461 14.144 1.00 0.00 H new ATOM 0 HG LEU A 296 -20.423 -67.939 15.295 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -21.971 -68.066 13.392 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -21.114 -66.509 13.487 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -20.619 -67.726 12.287 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -20.951 -70.117 14.235 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -19.492 -69.961 13.228 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.343 -70.100 14.996 1.00 0.00 H new ATOM 4887 N ILE A 297 -18.314 -66.575 11.236 1.00 0.00 N ATOM 4888 CA ILE A 297 -18.876 -66.223 9.936 1.00 0.00 C ATOM 4889 C ILE A 297 -18.100 -66.950 8.834 1.00 0.00 C ATOM 4890 O ILE A 297 -18.716 -67.593 7.984 1.00 0.00 O ATOM 4891 CB ILE A 297 -18.848 -64.682 9.763 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -19.717 -63.989 10.839 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -19.326 -64.240 8.367 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -19.405 -62.501 10.997 1.00 0.00 C ATOM 0 H ILE A 297 -17.951 -65.773 11.752 1.00 0.00 H new ATOM 0 HA ILE A 297 -19.916 -66.541 9.868 1.00 0.00 H new ATOM 0 HB ILE A 297 -17.807 -64.380 9.879 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -20.769 -64.108 10.579 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -19.567 -64.489 11.796 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -19.288 -63.153 8.297 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -18.679 -64.676 7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -20.350 -64.578 8.209 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -20.048 -62.074 11.766 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -18.361 -62.377 11.286 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -19.582 -61.990 10.051 1.00 0.00 H new ATOM 4906 N GLU A 298 -16.767 -66.886 8.872 1.00 0.00 N ATOM 4907 CA GLU A 298 -15.890 -67.544 7.918 1.00 0.00 C ATOM 4908 C GLU A 298 -16.183 -69.042 7.916 1.00 0.00 C ATOM 4909 O GLU A 298 -16.438 -69.601 6.853 1.00 0.00 O ATOM 4910 CB GLU A 298 -14.424 -67.240 8.283 1.00 0.00 C ATOM 4911 CG GLU A 298 -13.379 -67.948 7.404 1.00 0.00 C ATOM 4912 CD GLU A 298 -13.274 -67.427 5.958 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -14.130 -66.635 5.500 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -12.285 -67.779 5.278 1.00 0.00 O ATOM 0 H GLU A 298 -16.262 -66.361 9.586 1.00 0.00 H new ATOM 0 HA GLU A 298 -16.066 -67.169 6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -14.264 -66.164 8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -14.257 -67.524 9.322 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -12.403 -67.851 7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -13.615 -69.012 7.373 1.00 0.00 H new ATOM 4921 N THR A 299 -16.207 -69.673 9.094 1.00 0.00 N ATOM 4922 CA THR A 299 -16.477 -71.096 9.249 1.00 0.00 C ATOM 4923 C THR A 299 -17.802 -71.464 8.590 1.00 0.00 C ATOM 4924 O THR A 299 -17.831 -72.358 7.743 1.00 0.00 O ATOM 4925 CB THR A 299 -16.423 -71.478 10.741 1.00 0.00 C ATOM 4926 OG1 THR A 299 -15.184 -71.090 11.306 1.00 0.00 O ATOM 4927 CG2 THR A 299 -16.549 -72.991 10.922 1.00 0.00 C ATOM 0 H THR A 299 -16.036 -69.196 9.979 1.00 0.00 H new ATOM 0 HA THR A 299 -15.707 -71.675 8.739 1.00 0.00 H new ATOM 0 HB THR A 299 -17.251 -70.967 11.233 1.00 0.00 H new ATOM 0 HG1 THR A 299 -15.227 -70.148 11.573 1.00 0.00 H new ATOM 0 HG21 THR A 299 -16.508 -73.235 11.984 1.00 0.00 H new ATOM 0 HG22 THR A 299 -17.499 -73.329 10.508 1.00 0.00 H new ATOM 0 HG23 THR A 299 -15.730 -73.489 10.403 1.00 0.00 H new ATOM 4935 N VAL A 300 -18.890 -70.775 8.929 1.00 0.00 N ATOM 4936 CA VAL A 300 -20.199 -71.163 8.422 1.00 0.00 C ATOM 4937 C VAL A 300 -20.264 -70.935 6.908 1.00 0.00 C ATOM 4938 O VAL A 300 -20.839 -71.770 6.205 1.00 0.00 O ATOM 4939 CB VAL A 300 -21.320 -70.469 9.226 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -22.713 -70.727 8.633 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -21.323 -70.996 10.674 1.00 0.00 C ATOM 0 H VAL A 300 -18.890 -69.960 9.542 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.360 -72.231 8.569 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.116 -69.399 9.189 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -23.465 -70.217 9.235 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.749 -70.349 7.611 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.915 -71.798 8.631 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.115 -70.504 11.239 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -21.495 -72.072 10.669 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -20.361 -70.785 11.140 1.00 0.00 H new ATOM 4951 N PHE A 301 -19.641 -69.867 6.398 1.00 0.00 N ATOM 4952 CA PHE A 301 -19.625 -69.560 4.978 1.00 0.00 C ATOM 4953 C PHE A 301 -18.841 -70.622 4.201 1.00 0.00 C ATOM 4954 O PHE A 301 -19.419 -71.282 3.336 1.00 0.00 O ATOM 4955 CB PHE A 301 -19.066 -68.146 4.760 1.00 0.00 C ATOM 4956 CG PHE A 301 -19.086 -67.687 3.313 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -20.310 -67.379 2.689 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -17.885 -67.571 2.585 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -20.336 -66.964 1.345 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -17.911 -67.156 1.241 1.00 0.00 C ATOM 4961 CZ PHE A 301 -19.136 -66.854 0.620 1.00 0.00 C ATOM 0 H PHE A 301 -19.133 -69.192 6.969 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.644 -69.579 4.591 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.642 -67.443 5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -18.040 -68.112 5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -21.233 -67.462 3.244 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -16.943 -67.801 3.060 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -21.277 -66.730 0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -16.989 -67.069 0.685 1.00 0.00 H new ATOM 0 HZ PHE A 301 -19.155 -66.538 -0.413 1.00 0.00 H new ATOM 4971 N VAL A 302 -17.550 -70.832 4.495 1.00 0.00 N ATOM 4972 CA VAL A 302 -16.706 -71.686 3.669 1.00 0.00 C ATOM 4973 C VAL A 302 -17.095 -73.161 3.808 1.00 0.00 C ATOM 4974 O VAL A 302 -17.059 -73.897 2.820 1.00 0.00 O ATOM 4975 CB VAL A 302 -15.210 -71.434 3.955 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -14.846 -69.951 3.790 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -14.703 -71.975 5.302 1.00 0.00 C ATOM 0 H VAL A 302 -17.075 -70.420 5.298 1.00 0.00 H new ATOM 0 HA VAL A 302 -16.874 -71.421 2.625 1.00 0.00 H new ATOM 0 HB VAL A 302 -14.688 -72.019 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.785 -69.811 3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -15.059 -69.636 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -15.435 -69.352 4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -13.642 -71.748 5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -15.258 -71.506 6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -14.849 -73.055 5.339 1.00 0.00 H new ATOM 4987 N LYS A 303 -17.514 -73.594 5.006 1.00 0.00 N ATOM 4988 CA LYS A 303 -17.952 -74.965 5.241 1.00 0.00 C ATOM 4989 C LYS A 303 -19.416 -75.175 4.821 1.00 0.00 C ATOM 4990 O LYS A 303 -19.906 -76.302 4.907 1.00 0.00 O ATOM 4991 CB LYS A 303 -17.707 -75.364 6.707 1.00 0.00 C ATOM 4992 CG LYS A 303 -16.243 -75.179 7.153 1.00 0.00 C ATOM 4993 CD LYS A 303 -15.988 -75.811 8.522 1.00 0.00 C ATOM 4994 CE LYS A 303 -14.490 -75.750 8.850 1.00 0.00 C ATOM 4995 NZ LYS A 303 -14.165 -76.402 10.145 1.00 0.00 N ATOM 0 H LYS A 303 -17.556 -73.000 5.834 1.00 0.00 H new ATOM 0 HA LYS A 303 -17.354 -75.625 4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -18.354 -74.768 7.351 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -17.993 -76.407 6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -15.578 -75.627 6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -16.005 -74.116 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -16.559 -75.286 9.288 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -16.329 -76.846 8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -13.926 -76.233 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -14.170 -74.708 8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -13.142 -76.334 10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -14.681 -75.926 10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -14.444 -77.403 10.109 1.00 0.00 H new ATOM 5009 N ASN A 304 -20.107 -74.123 4.354 1.00 0.00 N ATOM 5010 CA ASN A 304 -21.522 -74.100 3.972 1.00 0.00 C ATOM 5011 C ASN A 304 -22.417 -74.810 5.002 1.00 0.00 C ATOM 5012 O ASN A 304 -23.246 -75.658 4.663 1.00 0.00 O ATOM 5013 CB ASN A 304 -21.698 -74.608 2.530 1.00 0.00 C ATOM 5014 CG ASN A 304 -23.112 -74.360 2.008 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -23.716 -73.325 2.282 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -23.671 -75.285 1.247 1.00 0.00 N ATOM 0 H ASN A 304 -19.664 -73.213 4.227 1.00 0.00 H new ATOM 0 HA ASN A 304 -21.867 -73.066 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -20.978 -74.111 1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -21.479 -75.675 2.492 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -24.612 -75.144 0.881 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -23.161 -76.140 1.026 1.00 0.00 H new ATOM 5023 N ILE A 305 -22.193 -74.507 6.281 1.00 0.00 N ATOM 5024 CA ILE A 305 -22.889 -75.096 7.421 1.00 0.00 C ATOM 5025 C ILE A 305 -24.328 -74.562 7.464 1.00 0.00 C ATOM 5026 O ILE A 305 -24.638 -73.506 6.901 1.00 0.00 O ATOM 5027 CB ILE A 305 -22.052 -74.794 8.695 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -20.839 -75.751 8.730 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -22.805 -74.870 10.033 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -19.761 -75.373 9.754 1.00 0.00 C ATOM 0 H ILE A 305 -21.495 -73.818 6.560 1.00 0.00 H new ATOM 0 HA ILE A 305 -22.979 -76.180 7.344 1.00 0.00 H new ATOM 0 HB ILE A 305 -21.757 -73.748 8.606 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -21.193 -76.758 8.949 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -20.387 -75.780 7.739 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -22.120 -74.641 10.849 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -23.623 -74.149 10.032 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -23.207 -75.874 10.168 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.948 -76.098 9.710 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.375 -74.380 9.526 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -20.194 -75.373 10.754 1.00 0.00 H new ATOM 5042 N ARG A 306 -25.205 -75.281 8.170 1.00 0.00 N ATOM 5043 CA ARG A 306 -26.559 -74.822 8.500 1.00 0.00 C ATOM 5044 C ARG A 306 -26.875 -74.928 9.989 1.00 0.00 C ATOM 5045 O ARG A 306 -27.634 -74.103 10.493 1.00 0.00 O ATOM 5046 CB ARG A 306 -27.616 -75.563 7.658 1.00 0.00 C ATOM 5047 CG ARG A 306 -27.569 -75.239 6.156 1.00 0.00 C ATOM 5048 CD ARG A 306 -27.929 -73.775 5.863 1.00 0.00 C ATOM 5049 NE ARG A 306 -27.898 -73.483 4.421 1.00 0.00 N ATOM 5050 CZ ARG A 306 -26.809 -73.165 3.710 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -25.619 -73.041 4.289 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -26.899 -72.977 2.398 1.00 0.00 N ATOM 0 H ARG A 306 -24.993 -76.210 8.533 1.00 0.00 H new ATOM 0 HA ARG A 306 -26.596 -73.762 8.249 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -27.482 -76.637 7.791 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -28.606 -75.316 8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -26.570 -75.449 5.773 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -28.259 -75.894 5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -28.922 -73.559 6.256 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -27.231 -73.118 6.382 1.00 0.00 H new ATOM 0 HE ARG A 306 -28.785 -73.527 3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -25.523 -73.189 5.294 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -24.802 -72.798 3.729 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -27.800 -73.075 1.929 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -26.067 -72.735 1.859 1.00 0.00 H new ATOM 5066 N MET A 307 -26.271 -75.860 10.725 1.00 0.00 N ATOM 5067 CA MET A 307 -26.398 -75.931 12.179 1.00 0.00 C ATOM 5068 C MET A 307 -25.034 -76.254 12.775 1.00 0.00 C ATOM 5069 O MET A 307 -24.269 -77.025 12.191 1.00 0.00 O ATOM 5070 CB MET A 307 -27.439 -76.978 12.607 1.00 0.00 C ATOM 5071 CG MET A 307 -28.870 -76.570 12.237 1.00 0.00 C ATOM 5072 SD MET A 307 -30.168 -77.709 12.798 1.00 0.00 S ATOM 5073 CE MET A 307 -30.192 -77.325 14.571 1.00 0.00 C ATOM 0 H MET A 307 -25.678 -76.589 10.328 1.00 0.00 H new ATOM 0 HA MET A 307 -26.746 -74.967 12.550 1.00 0.00 H new ATOM 0 HB2 MET A 307 -27.204 -77.933 12.136 1.00 0.00 H new ATOM 0 HB3 MET A 307 -27.375 -77.130 13.685 1.00 0.00 H new ATOM 0 HG2 MET A 307 -29.069 -75.583 12.655 1.00 0.00 H new ATOM 0 HG3 MET A 307 -28.935 -76.476 11.153 1.00 0.00 H new ATOM 0 HE1 MET A 307 -30.079 -78.245 15.144 1.00 0.00 H new ATOM 0 HE2 MET A 307 -29.372 -76.647 14.808 1.00 0.00 H new ATOM 0 HE3 MET A 307 -31.140 -76.852 14.828 1.00 0.00 H new ATOM 5083 N LEU A 308 -24.736 -75.665 13.933 1.00 0.00 N ATOM 5084 CA LEU A 308 -23.450 -75.779 14.621 1.00 0.00 C ATOM 5085 C LEU A 308 -23.714 -75.740 16.125 1.00 0.00 C ATOM 5086 O LEU A 308 -24.779 -75.279 16.541 1.00 0.00 O ATOM 5087 CB LEU A 308 -22.542 -74.616 14.168 1.00 0.00 C ATOM 5088 CG LEU A 308 -21.059 -74.733 14.576 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -20.433 -76.048 14.095 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -20.271 -73.556 13.990 1.00 0.00 C ATOM 0 H LEU A 308 -25.403 -75.078 14.433 1.00 0.00 H new ATOM 0 HA LEU A 308 -22.944 -76.714 14.380 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -22.597 -74.537 13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -22.941 -73.687 14.576 1.00 0.00 H new ATOM 0 HG LEU A 308 -21.015 -74.718 15.665 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -19.389 -76.088 14.404 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -20.973 -76.889 14.531 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -20.492 -76.103 13.008 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -19.223 -73.640 14.279 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -20.350 -73.571 12.903 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -20.679 -72.620 14.371 1.00 0.00 H new ATOM 5102 N SER A 309 -22.774 -76.205 16.945 1.00 0.00 N ATOM 5103 CA SER A 309 -22.962 -76.328 18.380 1.00 0.00 C ATOM 5104 C SER A 309 -22.136 -75.274 19.106 1.00 0.00 C ATOM 5105 O SER A 309 -21.064 -74.883 18.635 1.00 0.00 O ATOM 5106 CB SER A 309 -22.567 -77.753 18.798 1.00 0.00 C ATOM 5107 OG SER A 309 -21.296 -78.103 18.270 1.00 0.00 O ATOM 0 H SER A 309 -21.854 -76.508 16.625 1.00 0.00 H new ATOM 0 HA SER A 309 -24.005 -76.159 18.649 1.00 0.00 H new ATOM 0 HB2 SER A 309 -22.545 -77.824 19.885 1.00 0.00 H new ATOM 0 HB3 SER A 309 -23.318 -78.460 18.447 1.00 0.00 H new ATOM 0 HG SER A 309 -21.065 -79.013 18.550 1.00 0.00 H new ATOM 5113 N PHE A 310 -22.596 -74.853 20.287 1.00 0.00 N ATOM 5114 CA PHE A 310 -21.827 -73.966 21.155 1.00 0.00 C ATOM 5115 C PHE A 310 -20.465 -74.590 21.450 1.00 0.00 C ATOM 5116 O PHE A 310 -19.482 -73.870 21.560 1.00 0.00 O ATOM 5117 CB PHE A 310 -22.569 -73.704 22.476 1.00 0.00 C ATOM 5118 CG PHE A 310 -23.854 -72.886 22.449 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -24.437 -72.416 21.251 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -24.472 -72.579 23.677 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -25.617 -71.656 21.294 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -25.651 -71.814 23.717 1.00 0.00 C ATOM 5123 CZ PHE A 310 -26.224 -71.349 22.522 1.00 0.00 C ATOM 0 H PHE A 310 -23.506 -75.117 20.664 1.00 0.00 H new ATOM 0 HA PHE A 310 -21.695 -73.014 20.640 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -22.804 -74.672 22.920 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -21.874 -73.204 23.151 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -23.975 -72.641 20.301 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -24.035 -72.935 24.598 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -26.061 -71.305 20.374 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -26.115 -71.584 24.665 1.00 0.00 H new ATOM 0 HZ PHE A 310 -27.128 -70.758 22.548 1.00 0.00 H new ATOM 5133 N GLU A 311 -20.384 -75.921 21.545 1.00 0.00 N ATOM 5134 CA GLU A 311 -19.141 -76.629 21.820 1.00 0.00 C ATOM 5135 C GLU A 311 -18.116 -76.481 20.695 1.00 0.00 C ATOM 5136 O GLU A 311 -16.926 -76.642 20.960 1.00 0.00 O ATOM 5137 CB GLU A 311 -19.425 -78.118 22.082 1.00 0.00 C ATOM 5138 CG GLU A 311 -20.235 -78.358 23.363 1.00 0.00 C ATOM 5139 CD GLU A 311 -20.479 -79.859 23.598 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -21.496 -80.401 23.110 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -19.664 -80.513 24.289 1.00 0.00 O ATOM 0 H GLU A 311 -21.189 -76.537 21.431 1.00 0.00 H new ATOM 0 HA GLU A 311 -18.707 -76.174 22.710 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -19.967 -78.534 21.233 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -18.479 -78.656 22.151 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -19.704 -77.936 24.216 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -21.191 -77.839 23.294 1.00 0.00 H new ATOM 5148 N ASP A 312 -18.526 -76.169 19.463 1.00 0.00 N ATOM 5149 CA ASP A 312 -17.588 -75.902 18.372 1.00 0.00 C ATOM 5150 C ASP A 312 -17.266 -74.414 18.301 1.00 0.00 C ATOM 5151 O ASP A 312 -16.098 -74.037 18.232 1.00 0.00 O ATOM 5152 CB ASP A 312 -18.137 -76.385 17.035 1.00 0.00 C ATOM 5153 CG ASP A 312 -17.074 -76.193 15.939 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -16.257 -77.120 15.735 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -17.054 -75.133 15.277 1.00 0.00 O ATOM 0 H ASP A 312 -19.508 -76.095 19.196 1.00 0.00 H new ATOM 0 HA ASP A 312 -16.672 -76.455 18.579 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -18.417 -77.436 17.104 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -19.040 -75.831 16.780 1.00 0.00 H new ATOM 5160 N ILE A 313 -18.283 -73.556 18.421 1.00 0.00 N ATOM 5161 CA ILE A 313 -18.103 -72.105 18.459 1.00 0.00 C ATOM 5162 C ILE A 313 -17.195 -71.725 19.646 1.00 0.00 C ATOM 5163 O ILE A 313 -16.397 -70.793 19.535 1.00 0.00 O ATOM 5164 CB ILE A 313 -19.474 -71.384 18.485 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -20.419 -71.865 17.352 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -19.285 -69.863 18.327 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -21.874 -71.408 17.506 1.00 0.00 C ATOM 0 H ILE A 313 -19.257 -73.851 18.495 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.602 -71.770 17.551 1.00 0.00 H new ATOM 0 HB ILE A 313 -19.926 -71.624 19.448 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -20.036 -71.503 16.398 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -20.395 -72.954 17.313 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -20.258 -69.371 18.347 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -18.671 -69.486 19.145 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -18.793 -69.654 17.377 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -22.465 -71.788 16.672 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -22.279 -71.792 18.442 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -21.914 -70.319 17.513 1.00 0.00 H new ATOM 5179 N SER A 314 -17.228 -72.471 20.754 1.00 0.00 N ATOM 5180 CA SER A 314 -16.365 -72.224 21.902 1.00 0.00 C ATOM 5181 C SER A 314 -14.896 -72.370 21.483 1.00 0.00 C ATOM 5182 O SER A 314 -14.064 -71.553 21.870 1.00 0.00 O ATOM 5183 CB SER A 314 -16.779 -73.179 23.035 1.00 0.00 C ATOM 5184 OG SER A 314 -16.107 -72.929 24.252 1.00 0.00 O ATOM 0 H SER A 314 -17.857 -73.264 20.876 1.00 0.00 H new ATOM 0 HA SER A 314 -16.475 -71.206 22.275 1.00 0.00 H new ATOM 0 HB2 SER A 314 -17.853 -73.094 23.198 1.00 0.00 H new ATOM 0 HB3 SER A 314 -16.584 -74.205 22.725 1.00 0.00 H new ATOM 0 HG SER A 314 -16.139 -71.970 24.452 1.00 0.00 H new ATOM 5190 N LYS A 315 -14.571 -73.331 20.609 1.00 0.00 N ATOM 5191 CA LYS A 315 -13.222 -73.486 20.058 1.00 0.00 C ATOM 5192 C LYS A 315 -12.880 -72.291 19.173 1.00 0.00 C ATOM 5193 O LYS A 315 -11.779 -71.751 19.251 1.00 0.00 O ATOM 5194 CB LYS A 315 -13.113 -74.782 19.230 1.00 0.00 C ATOM 5195 CG LYS A 315 -13.653 -76.023 19.952 1.00 0.00 C ATOM 5196 CD LYS A 315 -13.584 -77.248 19.037 1.00 0.00 C ATOM 5197 CE LYS A 315 -13.804 -78.542 19.829 1.00 0.00 C ATOM 5198 NZ LYS A 315 -15.220 -78.758 20.221 1.00 0.00 N ATOM 0 H LYS A 315 -15.237 -74.022 20.265 1.00 0.00 H new ATOM 0 HA LYS A 315 -12.520 -73.540 20.890 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -13.657 -74.652 18.294 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -12.068 -74.950 18.970 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -13.074 -76.205 20.857 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -14.684 -75.851 20.262 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -14.338 -77.164 18.255 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -12.614 -77.282 18.542 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -13.467 -79.388 19.230 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -13.185 -78.520 20.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -15.259 -79.378 21.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -15.661 -77.844 20.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -15.734 -79.204 19.434 1.00 0.00 H new ATOM 5212 N ALA A 316 -13.840 -71.878 18.342 1.00 0.00 N ATOM 5213 CA ALA A 316 -13.691 -70.823 17.349 1.00 0.00 C ATOM 5214 C ALA A 316 -13.538 -69.419 17.957 1.00 0.00 C ATOM 5215 O ALA A 316 -13.194 -68.484 17.236 1.00 0.00 O ATOM 5216 CB ALA A 316 -14.902 -70.870 16.411 1.00 0.00 C ATOM 0 H ALA A 316 -14.774 -72.287 18.346 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.764 -71.008 16.806 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -14.810 -70.087 15.659 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -14.944 -71.842 15.920 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -15.814 -70.715 16.987 1.00 0.00 H new ATOM 5222 N THR A 317 -13.804 -69.248 19.255 1.00 0.00 N ATOM 5223 CA THR A 317 -13.870 -67.935 19.902 1.00 0.00 C ATOM 5224 C THR A 317 -13.058 -67.894 21.205 1.00 0.00 C ATOM 5225 O THR A 317 -12.661 -66.821 21.659 1.00 0.00 O ATOM 5226 CB THR A 317 -15.343 -67.597 20.175 1.00 0.00 C ATOM 5227 OG1 THR A 317 -15.892 -68.585 21.029 1.00 0.00 O ATOM 5228 CG2 THR A 317 -16.190 -67.505 18.897 1.00 0.00 C ATOM 0 H THR A 317 -13.981 -70.025 19.892 1.00 0.00 H new ATOM 0 HA THR A 317 -13.430 -67.194 19.235 1.00 0.00 H new ATOM 0 HB THR A 317 -15.366 -66.612 20.642 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.100 -69.389 20.508 1.00 0.00 H new ATOM 0 HG21 THR A 317 -17.220 -67.264 19.160 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.788 -66.725 18.250 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.164 -68.461 18.373 1.00 0.00 H new ATOM 5236 N HIS A 318 -12.787 -69.065 21.790 1.00 0.00 N ATOM 5237 CA HIS A 318 -12.218 -69.237 23.121 1.00 0.00 C ATOM 5238 C HIS A 318 -13.087 -68.563 24.199 1.00 0.00 C ATOM 5239 O HIS A 318 -12.584 -68.077 25.215 1.00 0.00 O ATOM 5240 CB HIS A 318 -10.727 -68.857 23.131 1.00 0.00 C ATOM 5241 CG HIS A 318 -9.940 -69.605 24.178 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -9.759 -69.241 25.493 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -9.305 -70.806 24.000 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -9.026 -70.194 26.093 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -8.720 -71.175 25.220 1.00 0.00 N ATOM 0 H HIS A 318 -12.968 -69.954 21.325 1.00 0.00 H new ATOM 0 HA HIS A 318 -12.237 -70.292 23.393 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -10.299 -69.058 22.149 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -10.631 -67.786 23.307 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -9.262 -71.370 23.080 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -8.724 -70.177 27.130 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -8.174 -72.015 25.409 1.00 0.00 H new ATOM 5253 N LEU A 319 -14.405 -68.535 23.975 1.00 0.00 N ATOM 5254 CA LEU A 319 -15.411 -68.128 24.953 1.00 0.00 C ATOM 5255 C LEU A 319 -16.106 -69.397 25.446 1.00 0.00 C ATOM 5256 O LEU A 319 -16.285 -70.323 24.651 1.00 0.00 O ATOM 5257 CB LEU A 319 -16.445 -67.199 24.295 1.00 0.00 C ATOM 5258 CG LEU A 319 -15.856 -65.908 23.702 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -16.974 -65.115 23.022 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -15.174 -65.024 24.754 1.00 0.00 C ATOM 0 H LEU A 319 -14.810 -68.804 23.079 1.00 0.00 H new ATOM 0 HA LEU A 319 -14.944 -67.590 25.778 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -16.956 -67.747 23.503 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -17.199 -66.933 25.036 1.00 0.00 H new ATOM 0 HG LEU A 319 -15.090 -66.200 22.984 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -16.564 -64.198 22.599 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -17.415 -65.716 22.227 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -17.741 -64.865 23.755 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -14.778 -64.128 24.275 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -15.900 -64.738 25.515 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -14.358 -65.577 25.220 1.00 0.00 H new ATOM 5272 N PRO A 320 -16.518 -69.481 26.721 1.00 0.00 N ATOM 5273 CA PRO A 320 -17.160 -70.681 27.235 1.00 0.00 C ATOM 5274 C PRO A 320 -18.528 -70.870 26.573 1.00 0.00 C ATOM 5275 O PRO A 320 -19.197 -69.893 26.218 1.00 0.00 O ATOM 5276 CB PRO A 320 -17.261 -70.473 28.750 1.00 0.00 C ATOM 5277 CG PRO A 320 -17.323 -68.956 28.892 1.00 0.00 C ATOM 5278 CD PRO A 320 -16.435 -68.457 27.751 1.00 0.00 C ATOM 0 HA PRO A 320 -16.598 -71.589 27.015 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -18.148 -70.952 29.164 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -16.400 -70.891 29.272 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -18.344 -68.585 28.799 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -16.952 -68.628 29.863 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -16.781 -67.494 27.376 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -15.407 -68.318 28.085 1.00 0.00 H new ATOM 5286 N LYS A 321 -18.991 -72.125 26.482 1.00 0.00 N ATOM 5287 CA LYS A 321 -20.310 -72.447 25.922 1.00 0.00 C ATOM 5288 C LYS A 321 -21.416 -71.649 26.615 1.00 0.00 C ATOM 5289 O LYS A 321 -22.425 -71.314 26.000 1.00 0.00 O ATOM 5290 CB LYS A 321 -20.651 -73.945 26.013 1.00 0.00 C ATOM 5291 CG LYS A 321 -19.791 -74.879 25.143 1.00 0.00 C ATOM 5292 CD LYS A 321 -18.402 -75.250 25.688 1.00 0.00 C ATOM 5293 CE LYS A 321 -18.495 -75.851 27.096 1.00 0.00 C ATOM 5294 NZ LYS A 321 -17.186 -76.346 27.594 1.00 0.00 N ATOM 0 H LYS A 321 -18.464 -72.941 26.793 1.00 0.00 H new ATOM 0 HA LYS A 321 -20.255 -72.173 24.868 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -20.556 -74.258 27.053 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -21.696 -74.079 25.734 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -20.349 -75.801 24.980 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -19.659 -74.409 24.168 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -17.925 -75.964 25.017 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -17.770 -74.363 25.711 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -18.880 -75.098 27.784 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -19.211 -76.673 27.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -17.305 -76.742 28.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -16.828 -77.085 26.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -16.507 -75.559 27.628 1.00 0.00 H new ATOM 5308 N ASP A 322 -21.211 -71.326 27.892 1.00 0.00 N ATOM 5309 CA ASP A 322 -22.186 -70.629 28.723 1.00 0.00 C ATOM 5310 C ASP A 322 -22.380 -69.159 28.338 1.00 0.00 C ATOM 5311 O ASP A 322 -23.376 -68.552 28.734 1.00 0.00 O ATOM 5312 CB ASP A 322 -21.775 -70.754 30.197 1.00 0.00 C ATOM 5313 CG ASP A 322 -22.807 -70.128 31.150 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -23.935 -70.661 31.263 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -22.478 -69.136 31.840 1.00 0.00 O ATOM 0 H ASP A 322 -20.346 -71.547 28.385 1.00 0.00 H new ATOM 0 HA ASP A 322 -23.152 -71.106 28.557 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -21.646 -71.807 30.447 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -20.809 -70.271 30.344 1.00 0.00 H new ATOM 5320 N ASN A 323 -21.468 -68.581 27.546 1.00 0.00 N ATOM 5321 CA ASN A 323 -21.490 -67.160 27.193 1.00 0.00 C ATOM 5322 C ASN A 323 -21.408 -66.934 25.684 1.00 0.00 C ATOM 5323 O ASN A 323 -21.697 -65.834 25.220 1.00 0.00 O ATOM 5324 CB ASN A 323 -20.332 -66.437 27.897 1.00 0.00 C ATOM 5325 CG ASN A 323 -20.405 -64.922 27.698 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -21.387 -64.285 28.069 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -19.375 -64.310 27.134 1.00 0.00 N ATOM 0 H ASN A 323 -20.689 -69.092 27.130 1.00 0.00 H new ATOM 0 HA ASN A 323 -22.444 -66.752 27.527 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -20.355 -66.665 28.963 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -19.383 -66.809 27.511 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -19.392 -63.299 27.004 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -18.565 -64.850 26.830 1.00 0.00 H new ATOM 5334 N VAL A 324 -21.037 -67.954 24.905 1.00 0.00 N ATOM 5335 CA VAL A 324 -20.718 -67.781 23.486 1.00 0.00 C ATOM 5336 C VAL A 324 -21.923 -67.291 22.661 1.00 0.00 C ATOM 5337 O VAL A 324 -21.733 -66.586 21.668 1.00 0.00 O ATOM 5338 CB VAL A 324 -20.034 -69.059 22.954 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -20.989 -70.253 22.824 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -19.321 -68.815 21.623 1.00 0.00 C ATOM 0 H VAL A 324 -20.950 -68.915 25.237 1.00 0.00 H new ATOM 0 HA VAL A 324 -19.998 -66.970 23.371 1.00 0.00 H new ATOM 0 HB VAL A 324 -19.292 -69.318 23.710 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -20.442 -71.117 22.445 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -21.410 -70.490 23.801 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -21.794 -70.002 22.133 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -18.854 -69.740 21.286 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -20.044 -68.481 20.879 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -18.556 -68.050 21.755 1.00 0.00 H new ATOM 5350 N GLU A 325 -23.158 -67.563 23.104 1.00 0.00 N ATOM 5351 CA GLU A 325 -24.376 -67.003 22.513 1.00 0.00 C ATOM 5352 C GLU A 325 -24.287 -65.476 22.414 1.00 0.00 C ATOM 5353 O GLU A 325 -24.643 -64.903 21.384 1.00 0.00 O ATOM 5354 CB GLU A 325 -25.598 -67.440 23.340 1.00 0.00 C ATOM 5355 CG GLU A 325 -26.858 -66.596 23.071 1.00 0.00 C ATOM 5356 CD GLU A 325 -28.062 -67.080 23.896 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -28.004 -67.042 25.145 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -29.096 -67.467 23.307 1.00 0.00 O ATOM 0 H GLU A 325 -23.339 -68.185 23.892 1.00 0.00 H new ATOM 0 HA GLU A 325 -24.486 -67.385 21.498 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -25.818 -68.485 23.123 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -25.350 -67.380 24.400 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -26.652 -65.552 23.308 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -27.104 -66.640 22.010 1.00 0.00 H new ATOM 5365 N HIS A 326 -23.807 -64.810 23.469 1.00 0.00 N ATOM 5366 CA HIS A 326 -23.791 -63.355 23.529 1.00 0.00 C ATOM 5367 C HIS A 326 -22.794 -62.757 22.532 1.00 0.00 C ATOM 5368 O HIS A 326 -22.919 -61.580 22.187 1.00 0.00 O ATOM 5369 CB HIS A 326 -23.493 -62.873 24.955 1.00 0.00 C ATOM 5370 CG HIS A 326 -24.577 -63.235 25.940 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -25.765 -62.564 26.130 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -24.569 -64.294 26.807 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -26.455 -63.205 27.089 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -25.765 -64.270 27.538 1.00 0.00 N ATOM 0 H HIS A 326 -23.423 -65.265 24.297 1.00 0.00 H new ATOM 0 HA HIS A 326 -24.784 -63.004 23.247 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -22.549 -63.304 25.288 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -23.364 -61.791 24.947 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -23.778 -65.022 26.910 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -27.428 -62.907 27.449 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -26.054 -64.927 28.263 1.00 0.00 H new ATOM 5382 N LEU A 327 -21.826 -63.544 22.048 1.00 0.00 N ATOM 5383 CA LEU A 327 -20.957 -63.141 20.964 1.00 0.00 C ATOM 5384 C LEU A 327 -21.730 -63.305 19.659 1.00 0.00 C ATOM 5385 O LEU A 327 -21.926 -62.323 18.946 1.00 0.00 O ATOM 5386 CB LEU A 327 -19.660 -63.970 21.053 1.00 0.00 C ATOM 5387 CG LEU A 327 -18.600 -63.754 19.960 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -18.895 -64.561 18.694 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -18.397 -62.275 19.654 1.00 0.00 C ATOM 0 H LEU A 327 -21.632 -64.479 22.406 1.00 0.00 H new ATOM 0 HA LEU A 327 -20.656 -62.095 21.019 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -19.195 -63.764 22.017 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -19.935 -65.025 21.051 1.00 0.00 H new ATOM 0 HG LEU A 327 -17.659 -64.134 20.359 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -18.117 -64.373 17.954 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -18.916 -65.623 18.937 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -19.862 -64.262 18.289 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -17.641 -62.165 18.877 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -19.336 -61.842 19.310 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -18.069 -61.759 20.556 1.00 0.00 H new ATOM 5401 N VAL A 328 -22.213 -64.511 19.343 1.00 0.00 N ATOM 5402 CA VAL A 328 -22.772 -64.772 18.016 1.00 0.00 C ATOM 5403 C VAL A 328 -24.058 -63.987 17.743 1.00 0.00 C ATOM 5404 O VAL A 328 -24.332 -63.670 16.584 1.00 0.00 O ATOM 5405 CB VAL A 328 -22.939 -66.279 17.749 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -21.567 -66.962 17.715 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -23.818 -66.999 18.778 1.00 0.00 C ATOM 0 H VAL A 328 -22.228 -65.309 19.978 1.00 0.00 H new ATOM 0 HA VAL A 328 -22.040 -64.400 17.299 1.00 0.00 H new ATOM 0 HB VAL A 328 -23.443 -66.354 16.785 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -21.696 -68.028 17.526 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -20.962 -66.523 16.922 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -21.067 -66.822 18.673 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -23.887 -68.056 18.521 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -23.377 -66.894 19.770 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -24.815 -66.559 18.776 1.00 0.00 H new ATOM 5417 N MET A 329 -24.824 -63.615 18.777 1.00 0.00 N ATOM 5418 CA MET A 329 -26.060 -62.859 18.586 1.00 0.00 C ATOM 5419 C MET A 329 -25.801 -61.526 17.871 1.00 0.00 C ATOM 5420 O MET A 329 -26.628 -61.105 17.062 1.00 0.00 O ATOM 5421 CB MET A 329 -26.839 -62.691 19.905 1.00 0.00 C ATOM 5422 CG MET A 329 -26.131 -61.858 20.976 1.00 0.00 C ATOM 5423 SD MET A 329 -27.191 -61.250 22.324 1.00 0.00 S ATOM 5424 CE MET A 329 -27.798 -62.800 23.045 1.00 0.00 C ATOM 0 H MET A 329 -24.607 -63.827 19.751 1.00 0.00 H new ATOM 0 HA MET A 329 -26.704 -63.441 17.927 1.00 0.00 H new ATOM 0 HB2 MET A 329 -27.801 -62.228 19.684 1.00 0.00 H new ATOM 0 HB3 MET A 329 -27.047 -63.680 20.314 1.00 0.00 H new ATOM 0 HG2 MET A 329 -25.331 -62.459 21.409 1.00 0.00 H new ATOM 0 HG3 MET A 329 -25.660 -61.002 20.493 1.00 0.00 H new ATOM 0 HE1 MET A 329 -28.554 -62.579 23.799 1.00 0.00 H new ATOM 0 HE2 MET A 329 -28.237 -63.418 22.262 1.00 0.00 H new ATOM 0 HE3 MET A 329 -26.969 -63.335 23.508 1.00 0.00 H new ATOM 5434 N ARG A 330 -24.633 -60.898 18.084 1.00 0.00 N ATOM 5435 CA ARG A 330 -24.282 -59.633 17.437 1.00 0.00 C ATOM 5436 C ARG A 330 -24.337 -59.756 15.920 1.00 0.00 C ATOM 5437 O ARG A 330 -24.761 -58.815 15.259 1.00 0.00 O ATOM 5438 CB ARG A 330 -22.875 -59.167 17.870 1.00 0.00 C ATOM 5439 CG ARG A 330 -22.834 -57.725 18.385 1.00 0.00 C ATOM 5440 CD ARG A 330 -23.129 -56.741 17.246 1.00 0.00 C ATOM 5441 NE ARG A 330 -22.738 -55.354 17.556 1.00 0.00 N ATOM 5442 CZ ARG A 330 -21.666 -54.723 17.052 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -20.670 -55.392 16.481 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -21.593 -53.400 17.092 1.00 0.00 N ATOM 0 H ARG A 330 -23.910 -61.256 18.709 1.00 0.00 H new ATOM 0 HA ARG A 330 -25.015 -58.891 17.753 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -22.506 -59.833 18.650 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -22.195 -59.260 17.023 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -23.565 -57.596 19.183 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -21.854 -57.513 18.813 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -22.603 -57.067 16.349 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -24.195 -56.768 17.019 1.00 0.00 H new ATOM 0 HE ARG A 330 -23.328 -54.833 18.204 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -20.709 -56.409 16.418 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.866 -54.888 16.106 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -22.352 -52.860 17.506 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -20.777 -52.922 16.708 1.00 0.00 H new ATOM 5458 N ALA A 331 -23.920 -60.894 15.363 1.00 0.00 N ATOM 5459 CA ALA A 331 -23.880 -61.090 13.923 1.00 0.00 C ATOM 5460 C ALA A 331 -25.284 -61.040 13.315 1.00 0.00 C ATOM 5461 O ALA A 331 -25.471 -60.499 12.223 1.00 0.00 O ATOM 5462 CB ALA A 331 -23.220 -62.437 13.636 1.00 0.00 C ATOM 0 H ALA A 331 -23.602 -61.701 15.900 1.00 0.00 H new ATOM 0 HA ALA A 331 -23.303 -60.286 13.467 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -23.181 -62.601 12.559 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -22.208 -62.440 14.040 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -23.799 -63.233 14.104 1.00 0.00 H new ATOM 5468 N ILE A 332 -26.274 -61.584 14.031 1.00 0.00 N ATOM 5469 CA ILE A 332 -27.671 -61.531 13.622 1.00 0.00 C ATOM 5470 C ILE A 332 -28.133 -60.071 13.702 1.00 0.00 C ATOM 5471 O ILE A 332 -28.751 -59.569 12.763 1.00 0.00 O ATOM 5472 CB ILE A 332 -28.542 -62.474 14.497 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -27.993 -63.923 14.539 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -29.987 -62.487 13.963 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -28.655 -64.818 15.595 1.00 0.00 C ATOM 0 H ILE A 332 -26.122 -62.074 14.913 1.00 0.00 H new ATOM 0 HA ILE A 332 -27.782 -61.884 12.597 1.00 0.00 H new ATOM 0 HB ILE A 332 -28.515 -62.086 15.515 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -28.127 -64.379 13.558 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -26.920 -63.887 14.730 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -30.596 -63.149 14.578 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -30.397 -61.478 14.000 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -29.991 -62.843 12.933 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -28.213 -65.814 15.557 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -28.499 -64.389 16.585 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -29.724 -64.888 15.394 1.00 0.00 H new ATOM 5487 N SER A 333 -27.787 -59.371 14.784 1.00 0.00 N ATOM 5488 CA SER A 333 -28.183 -57.980 15.003 1.00 0.00 C ATOM 5489 C SER A 333 -27.607 -57.048 13.928 1.00 0.00 C ATOM 5490 O SER A 333 -28.300 -56.141 13.464 1.00 0.00 O ATOM 5491 CB SER A 333 -27.748 -57.525 16.402 1.00 0.00 C ATOM 5492 OG SER A 333 -28.250 -58.407 17.395 1.00 0.00 O ATOM 0 H SER A 333 -27.220 -59.757 15.538 1.00 0.00 H new ATOM 0 HA SER A 333 -29.269 -57.925 14.931 1.00 0.00 H new ATOM 0 HB2 SER A 333 -26.660 -57.490 16.456 1.00 0.00 H new ATOM 0 HB3 SER A 333 -28.110 -56.514 16.590 1.00 0.00 H new ATOM 0 HG SER A 333 -27.738 -59.243 17.379 1.00 0.00 H new ATOM 5498 N LEU A 334 -26.365 -57.291 13.493 1.00 0.00 N ATOM 5499 CA LEU A 334 -25.717 -56.557 12.411 1.00 0.00 C ATOM 5500 C LEU A 334 -26.321 -56.889 11.034 1.00 0.00 C ATOM 5501 O LEU A 334 -26.007 -56.204 10.060 1.00 0.00 O ATOM 5502 CB LEU A 334 -24.200 -56.841 12.395 1.00 0.00 C ATOM 5503 CG LEU A 334 -23.316 -56.249 13.510 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -21.856 -56.239 13.045 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -23.719 -54.826 13.915 1.00 0.00 C ATOM 0 H LEU A 334 -25.774 -58.019 13.895 1.00 0.00 H new ATOM 0 HA LEU A 334 -25.889 -55.498 12.602 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -24.068 -57.923 12.410 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -23.809 -56.485 11.442 1.00 0.00 H new ATOM 0 HG LEU A 334 -23.450 -56.882 14.387 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -21.227 -55.821 13.831 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -21.536 -57.258 12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -21.765 -55.631 12.145 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -23.056 -54.471 14.704 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -23.642 -54.166 13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -24.747 -54.828 14.279 1.00 0.00 H new ATOM 5517 N GLY A 335 -27.169 -57.919 10.922 1.00 0.00 N ATOM 5518 CA GLY A 335 -27.785 -58.325 9.662 1.00 0.00 C ATOM 5519 C GLY A 335 -26.784 -58.978 8.707 1.00 0.00 C ATOM 5520 O GLY A 335 -26.972 -58.938 7.488 1.00 0.00 O ATOM 0 H GLY A 335 -27.447 -58.497 11.715 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -28.597 -59.023 9.866 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -28.228 -57.453 9.180 1.00 0.00 H new ATOM 5524 N LEU A 336 -25.699 -59.557 9.234 1.00 0.00 N ATOM 5525 CA LEU A 336 -24.662 -60.202 8.421 1.00 0.00 C ATOM 5526 C LEU A 336 -25.158 -61.516 7.834 1.00 0.00 C ATOM 5527 O LEU A 336 -24.586 -62.018 6.868 1.00 0.00 O ATOM 5528 CB LEU A 336 -23.432 -60.567 9.264 1.00 0.00 C ATOM 5529 CG LEU A 336 -22.895 -59.454 10.165 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -21.759 -60.013 11.018 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -22.459 -58.207 9.392 1.00 0.00 C ATOM 0 H LEU A 336 -25.515 -59.591 10.237 1.00 0.00 H new ATOM 0 HA LEU A 336 -24.410 -59.483 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -23.683 -61.425 9.887 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -22.634 -60.883 8.592 1.00 0.00 H new ATOM 0 HG LEU A 336 -23.709 -59.119 10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -21.369 -59.227 11.665 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -22.133 -60.834 11.630 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -20.963 -60.378 10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -22.089 -57.457 10.091 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -21.668 -58.472 8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -23.310 -57.803 8.843 1.00 0.00 H new ATOM 5543 N LEU A 337 -26.169 -62.112 8.465 1.00 0.00 N ATOM 5544 CA LEU A 337 -26.618 -63.457 8.197 1.00 0.00 C ATOM 5545 C LEU A 337 -28.058 -63.590 8.662 1.00 0.00 C ATOM 5546 O LEU A 337 -28.499 -62.864 9.557 1.00 0.00 O ATOM 5547 CB LEU A 337 -25.673 -64.435 8.928 1.00 0.00 C ATOM 5548 CG LEU A 337 -25.524 -64.241 10.458 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -26.508 -65.117 11.246 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -24.070 -64.533 10.867 1.00 0.00 C ATOM 0 H LEU A 337 -26.708 -61.649 9.197 1.00 0.00 H new ATOM 0 HA LEU A 337 -26.591 -63.690 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -26.026 -65.450 8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -24.684 -64.355 8.476 1.00 0.00 H new ATOM 0 HG LEU A 337 -25.767 -63.207 10.701 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -26.369 -64.950 12.314 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -27.529 -64.858 10.968 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -26.325 -66.167 11.016 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -23.961 -64.398 11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -23.817 -65.560 10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -23.401 -63.849 10.345 1.00 0.00 H new ATOM 5562 N LYS A 338 -28.779 -64.532 8.062 1.00 0.00 N ATOM 5563 CA LYS A 338 -30.095 -64.948 8.508 1.00 0.00 C ATOM 5564 C LYS A 338 -29.844 -66.191 9.340 1.00 0.00 C ATOM 5565 O LYS A 338 -29.368 -67.197 8.807 1.00 0.00 O ATOM 5566 CB LYS A 338 -30.986 -65.239 7.293 1.00 0.00 C ATOM 5567 CG LYS A 338 -31.418 -63.944 6.576 1.00 0.00 C ATOM 5568 CD LYS A 338 -31.918 -64.176 5.143 1.00 0.00 C ATOM 5569 CE LYS A 338 -32.995 -65.263 5.049 1.00 0.00 C ATOM 5570 NZ LYS A 338 -34.312 -64.831 5.587 1.00 0.00 N ATOM 0 H LYS A 338 -28.454 -65.035 7.236 1.00 0.00 H new ATOM 0 HA LYS A 338 -30.614 -64.186 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -30.449 -65.880 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -31.871 -65.789 7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -32.207 -63.464 7.155 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -30.575 -63.253 6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -32.318 -63.242 4.749 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -31.074 -64.453 4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -33.115 -65.558 4.006 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -32.659 -66.146 5.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -34.997 -65.609 5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -34.210 -64.576 6.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -34.652 -64.006 5.053 1.00 0.00 H new ATOM 5584 N GLY A 339 -30.113 -66.116 10.636 1.00 0.00 N ATOM 5585 CA GLY A 339 -29.925 -67.220 11.558 1.00 0.00 C ATOM 5586 C GLY A 339 -30.596 -66.921 12.892 1.00 0.00 C ATOM 5587 O GLY A 339 -31.109 -65.818 13.105 1.00 0.00 O ATOM 0 H GLY A 339 -30.474 -65.272 11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -30.341 -68.133 11.131 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -28.860 -67.396 11.711 1.00 0.00 H new ATOM 5591 N SER A 340 -30.574 -67.913 13.779 1.00 0.00 N ATOM 5592 CA SER A 340 -31.199 -67.909 15.090 1.00 0.00 C ATOM 5593 C SER A 340 -30.368 -68.786 16.028 1.00 0.00 C ATOM 5594 O SER A 340 -29.620 -69.662 15.582 1.00 0.00 O ATOM 5595 CB SER A 340 -32.615 -68.495 15.000 1.00 0.00 C ATOM 5596 OG SER A 340 -33.428 -67.816 14.051 1.00 0.00 O ATOM 0 H SER A 340 -30.090 -68.790 13.586 1.00 0.00 H new ATOM 0 HA SER A 340 -31.254 -66.886 15.462 1.00 0.00 H new ATOM 0 HB2 SER A 340 -32.552 -69.549 14.730 1.00 0.00 H new ATOM 0 HB3 SER A 340 -33.088 -68.445 15.981 1.00 0.00 H new ATOM 0 HG SER A 340 -34.318 -68.226 14.029 1.00 0.00 H new ATOM 5602 N ILE A 341 -30.531 -68.581 17.333 1.00 0.00 N ATOM 5603 CA ILE A 341 -29.871 -69.363 18.361 1.00 0.00 C ATOM 5604 C ILE A 341 -30.883 -70.388 18.883 1.00 0.00 C ATOM 5605 O ILE A 341 -32.084 -70.116 18.945 1.00 0.00 O ATOM 5606 CB ILE A 341 -29.305 -68.427 19.457 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -28.489 -67.237 18.887 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -28.454 -69.230 20.453 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -27.356 -67.593 17.921 1.00 0.00 C ATOM 0 H ILE A 341 -31.138 -67.852 17.707 1.00 0.00 H new ATOM 0 HA ILE A 341 -29.011 -69.907 17.971 1.00 0.00 H new ATOM 0 HB ILE A 341 -30.164 -67.994 19.970 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -29.177 -66.565 18.375 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -28.064 -66.682 19.723 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -28.062 -68.561 21.219 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -29.070 -69.997 20.922 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -27.626 -69.703 19.925 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -26.859 -66.681 17.591 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -26.635 -68.236 18.427 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -27.765 -68.117 17.057 1.00 0.00 H new ATOM 5621 N ASP A 342 -30.392 -71.560 19.279 1.00 0.00 N ATOM 5622 CA ASP A 342 -31.169 -72.681 19.797 1.00 0.00 C ATOM 5623 C ASP A 342 -30.504 -73.142 21.093 1.00 0.00 C ATOM 5624 O ASP A 342 -30.045 -74.276 21.247 1.00 0.00 O ATOM 5625 CB ASP A 342 -31.313 -73.783 18.739 1.00 0.00 C ATOM 5626 CG ASP A 342 -32.133 -74.975 19.260 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -33.068 -74.777 20.067 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -31.883 -76.117 18.815 1.00 0.00 O ATOM 0 H ASP A 342 -29.393 -71.762 19.245 1.00 0.00 H new ATOM 0 HA ASP A 342 -32.193 -72.386 20.027 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -31.793 -73.373 17.851 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -30.324 -74.127 18.437 1.00 0.00 H new ATOM 5633 N GLN A 343 -30.394 -72.188 22.022 1.00 0.00 N ATOM 5634 CA GLN A 343 -29.774 -72.337 23.338 1.00 0.00 C ATOM 5635 C GLN A 343 -30.321 -73.527 24.132 1.00 0.00 C ATOM 5636 O GLN A 343 -29.577 -74.119 24.911 1.00 0.00 O ATOM 5637 CB GLN A 343 -29.915 -71.036 24.154 1.00 0.00 C ATOM 5638 CG GLN A 343 -31.279 -70.335 24.011 1.00 0.00 C ATOM 5639 CD GLN A 343 -31.578 -69.400 25.184 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -32.366 -69.725 26.071 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -30.970 -68.230 25.230 1.00 0.00 N ATOM 0 H GLN A 343 -30.753 -71.246 21.867 1.00 0.00 H new ATOM 0 HA GLN A 343 -28.718 -72.541 23.159 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -29.746 -71.263 25.207 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -29.131 -70.343 23.847 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -31.296 -69.765 23.082 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -32.065 -71.086 23.939 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -30.317 -67.965 24.492 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -31.152 -67.590 26.003 1.00 0.00 H new ATOM 5650 N VAL A 344 -31.580 -73.920 23.904 1.00 0.00 N ATOM 5651 CA VAL A 344 -32.190 -75.107 24.508 1.00 0.00 C ATOM 5652 C VAL A 344 -31.318 -76.345 24.270 1.00 0.00 C ATOM 5653 O VAL A 344 -31.148 -77.165 25.175 1.00 0.00 O ATOM 5654 CB VAL A 344 -33.616 -75.299 23.942 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -34.251 -76.626 24.384 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -34.533 -74.137 24.362 1.00 0.00 C ATOM 0 H VAL A 344 -32.212 -73.413 23.285 1.00 0.00 H new ATOM 0 HA VAL A 344 -32.263 -74.967 25.586 1.00 0.00 H new ATOM 0 HB VAL A 344 -33.514 -75.317 22.857 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -35.251 -76.710 23.959 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -33.637 -77.457 24.036 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -34.316 -76.654 25.472 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -35.531 -74.294 23.952 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -34.590 -74.094 25.450 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -34.128 -73.199 23.982 1.00 0.00 H new ATOM 5666 N ASN A 345 -30.744 -76.462 23.070 1.00 0.00 N ATOM 5667 CA ASN A 345 -29.915 -77.597 22.675 1.00 0.00 C ATOM 5668 C ASN A 345 -28.430 -77.207 22.656 1.00 0.00 C ATOM 5669 O ASN A 345 -27.591 -78.025 22.282 1.00 0.00 O ATOM 5670 CB ASN A 345 -30.353 -78.117 21.296 1.00 0.00 C ATOM 5671 CG ASN A 345 -31.750 -78.723 21.309 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -32.031 -79.656 22.056 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -32.657 -78.213 20.495 1.00 0.00 N ATOM 0 H ASN A 345 -30.845 -75.760 22.337 1.00 0.00 H new ATOM 0 HA ASN A 345 -30.046 -78.393 23.408 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -30.324 -77.297 20.578 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -29.640 -78.867 20.952 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -33.603 -78.594 20.482 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -32.411 -77.438 19.879 1.00 0.00 H new ATOM 5680 N GLU A 346 -28.098 -75.971 23.055 1.00 0.00 N ATOM 5681 CA GLU A 346 -26.782 -75.350 22.911 1.00 0.00 C ATOM 5682 C GLU A 346 -26.308 -75.397 21.446 1.00 0.00 C ATOM 5683 O GLU A 346 -25.170 -75.773 21.153 1.00 0.00 O ATOM 5684 CB GLU A 346 -25.782 -75.918 23.940 1.00 0.00 C ATOM 5685 CG GLU A 346 -26.221 -75.641 25.386 1.00 0.00 C ATOM 5686 CD GLU A 346 -25.185 -76.159 26.400 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -25.233 -77.356 26.769 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -24.332 -75.368 26.861 1.00 0.00 O ATOM 0 H GLU A 346 -28.772 -75.353 23.506 1.00 0.00 H new ATOM 0 HA GLU A 346 -26.854 -74.289 23.150 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -25.681 -76.993 23.792 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -24.799 -75.479 23.770 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -26.363 -74.569 25.525 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -27.184 -76.117 25.573 1.00 0.00 H new ATOM 5695 N LEU A 347 -27.201 -75.030 20.516 1.00 0.00 N ATOM 5696 CA LEU A 347 -26.950 -75.026 19.075 1.00 0.00 C ATOM 5697 C LEU A 347 -27.233 -73.639 18.490 1.00 0.00 C ATOM 5698 O LEU A 347 -27.837 -72.778 19.132 1.00 0.00 O ATOM 5699 CB LEU A 347 -27.823 -76.077 18.350 1.00 0.00 C ATOM 5700 CG LEU A 347 -27.629 -77.550 18.752 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -28.568 -78.440 17.930 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -26.192 -78.045 18.570 1.00 0.00 C ATOM 0 H LEU A 347 -28.143 -74.720 20.756 1.00 0.00 H new ATOM 0 HA LEU A 347 -25.901 -75.280 18.922 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -28.869 -75.817 18.512 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -27.636 -75.991 17.280 1.00 0.00 H new ATOM 0 HG LEU A 347 -27.861 -77.612 19.815 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -28.427 -79.482 18.218 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -29.602 -78.149 18.117 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -28.344 -78.323 16.870 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -26.126 -79.090 18.872 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -25.905 -77.951 17.523 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -25.520 -77.447 19.186 1.00 0.00 H new ATOM 5714 N VAL A 348 -26.836 -73.450 17.236 1.00 0.00 N ATOM 5715 CA VAL A 348 -27.152 -72.306 16.388 1.00 0.00 C ATOM 5716 C VAL A 348 -27.667 -72.868 15.064 1.00 0.00 C ATOM 5717 O VAL A 348 -27.244 -73.950 14.645 1.00 0.00 O ATOM 5718 CB VAL A 348 -25.887 -71.435 16.195 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -26.071 -70.324 15.144 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -25.467 -70.808 17.534 1.00 0.00 C ATOM 0 H VAL A 348 -26.250 -74.133 16.756 1.00 0.00 H new ATOM 0 HA VAL A 348 -27.911 -71.664 16.835 1.00 0.00 H new ATOM 0 HB VAL A 348 -25.107 -72.101 15.826 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -25.149 -69.750 15.056 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -26.313 -70.772 14.180 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -26.882 -69.663 15.451 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -24.576 -70.197 17.386 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -26.276 -70.184 17.913 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -25.250 -71.598 18.254 1.00 0.00 H new ATOM 5730 N THR A 349 -28.526 -72.105 14.386 1.00 0.00 N ATOM 5731 CA THR A 349 -28.968 -72.374 13.029 1.00 0.00 C ATOM 5732 C THR A 349 -28.686 -71.113 12.209 1.00 0.00 C ATOM 5733 O THR A 349 -29.140 -70.027 12.567 1.00 0.00 O ATOM 5734 CB THR A 349 -30.464 -72.738 13.034 1.00 0.00 C ATOM 5735 OG1 THR A 349 -30.731 -73.756 13.981 1.00 0.00 O ATOM 5736 CG2 THR A 349 -30.946 -73.224 11.663 1.00 0.00 C ATOM 0 H THR A 349 -28.941 -71.262 14.782 1.00 0.00 H new ATOM 0 HA THR A 349 -28.439 -73.220 12.589 1.00 0.00 H new ATOM 0 HB THR A 349 -30.999 -71.825 13.295 1.00 0.00 H new ATOM 0 HG1 THR A 349 -31.687 -73.971 13.969 1.00 0.00 H new ATOM 0 HG21 THR A 349 -32.007 -73.469 11.716 1.00 0.00 H new ATOM 0 HG22 THR A 349 -30.791 -72.438 10.923 1.00 0.00 H new ATOM 0 HG23 THR A 349 -30.383 -74.111 11.373 1.00 0.00 H new ATOM 5744 N ILE A 350 -27.947 -71.245 11.112 1.00 0.00 N ATOM 5745 CA ILE A 350 -27.750 -70.202 10.102 1.00 0.00 C ATOM 5746 C ILE A 350 -28.320 -70.737 8.783 1.00 0.00 C ATOM 5747 O ILE A 350 -28.209 -71.932 8.511 1.00 0.00 O ATOM 5748 CB ILE A 350 -26.255 -69.826 9.994 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -25.764 -69.327 11.378 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -26.039 -68.816 8.848 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -24.549 -68.400 11.398 1.00 0.00 C ATOM 0 H ILE A 350 -27.451 -72.108 10.891 1.00 0.00 H new ATOM 0 HA ILE A 350 -28.269 -69.282 10.373 1.00 0.00 H new ATOM 0 HB ILE A 350 -25.650 -70.694 9.734 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -26.591 -68.809 11.863 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -25.533 -70.200 11.989 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -24.982 -68.560 8.783 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -26.363 -69.259 7.906 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -26.619 -67.914 9.043 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -24.315 -68.129 12.428 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -23.694 -68.911 10.954 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -24.770 -67.498 10.827 1.00 0.00 H new ATOM 5763 N SER A 351 -28.868 -69.858 7.940 1.00 0.00 N ATOM 5764 CA SER A 351 -29.454 -70.245 6.661 1.00 0.00 C ATOM 5765 C SER A 351 -28.941 -69.425 5.471 1.00 0.00 C ATOM 5766 O SER A 351 -29.048 -69.891 4.335 1.00 0.00 O ATOM 5767 CB SER A 351 -30.985 -70.181 6.759 1.00 0.00 C ATOM 5768 OG SER A 351 -31.470 -70.891 7.892 1.00 0.00 O ATOM 0 H SER A 351 -28.916 -68.857 8.129 1.00 0.00 H new ATOM 0 HA SER A 351 -29.137 -71.268 6.461 1.00 0.00 H new ATOM 0 HB2 SER A 351 -31.303 -69.140 6.819 1.00 0.00 H new ATOM 0 HB3 SER A 351 -31.425 -70.597 5.853 1.00 0.00 H new ATOM 0 HG SER A 351 -32.447 -70.828 7.924 1.00 0.00 H new ATOM 5774 N TRP A 352 -28.348 -68.247 5.697 1.00 0.00 N ATOM 5775 CA TRP A 352 -27.705 -67.440 4.669 1.00 0.00 C ATOM 5776 C TRP A 352 -26.727 -66.493 5.358 1.00 0.00 C ATOM 5777 O TRP A 352 -26.961 -66.111 6.505 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.770 -66.652 3.886 1.00 0.00 C ATOM 5779 CG TRP A 352 -28.261 -65.611 2.934 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -27.930 -65.812 1.640 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -28.016 -64.193 3.190 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -27.514 -64.624 1.075 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -27.557 -63.585 1.981 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -28.138 -63.360 4.322 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -27.270 -62.214 1.895 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -27.849 -61.984 4.249 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -27.433 -61.409 3.035 1.00 0.00 C ATOM 0 H TRP A 352 -28.304 -67.824 6.624 1.00 0.00 H new ATOM 0 HA TRP A 352 -27.168 -68.071 3.961 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -29.376 -67.362 3.324 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -29.431 -66.166 4.603 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -27.983 -66.760 1.125 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -27.212 -64.526 0.106 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -28.459 -63.785 5.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -26.928 -61.784 0.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -27.947 -61.367 5.130 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -27.239 -60.348 2.979 1.00 0.00 H new ATOM 5798 N VAL A 353 -25.671 -66.084 4.657 1.00 0.00 N ATOM 5799 CA VAL A 353 -24.639 -65.165 5.125 1.00 0.00 C ATOM 5800 C VAL A 353 -24.329 -64.231 3.950 1.00 0.00 C ATOM 5801 O VAL A 353 -24.339 -64.680 2.799 1.00 0.00 O ATOM 5802 CB VAL A 353 -23.387 -65.967 5.561 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -22.325 -65.069 6.209 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -23.713 -67.096 6.552 1.00 0.00 C ATOM 0 H VAL A 353 -25.505 -66.401 3.702 1.00 0.00 H new ATOM 0 HA VAL A 353 -24.964 -64.587 5.990 1.00 0.00 H new ATOM 0 HB VAL A 353 -23.002 -66.400 4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -21.465 -65.673 6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -22.009 -64.307 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -22.745 -64.588 7.092 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -22.796 -67.621 6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -24.164 -66.673 7.450 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -24.410 -67.795 6.090 1.00 0.00 H new ATOM 5814 N GLN A 354 -24.042 -62.953 4.221 1.00 0.00 N ATOM 5815 CA GLN A 354 -23.557 -62.011 3.215 1.00 0.00 C ATOM 5816 C GLN A 354 -22.301 -62.598 2.537 1.00 0.00 C ATOM 5817 O GLN A 354 -21.349 -62.936 3.249 1.00 0.00 O ATOM 5818 CB GLN A 354 -23.233 -60.647 3.857 1.00 0.00 C ATOM 5819 CG GLN A 354 -24.486 -59.818 4.187 1.00 0.00 C ATOM 5820 CD GLN A 354 -24.158 -58.432 4.758 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -23.183 -57.790 4.375 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -24.964 -57.917 5.675 1.00 0.00 N ATOM 0 H GLN A 354 -24.141 -62.544 5.150 1.00 0.00 H new ATOM 0 HA GLN A 354 -24.334 -61.853 2.467 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -22.662 -60.810 4.771 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -22.596 -60.077 3.181 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -25.084 -59.700 3.284 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -25.097 -60.365 4.905 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -25.775 -58.446 5.996 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -24.774 -56.992 6.060 1.00 0.00 H new ATOM 5831 N PRO A 355 -22.272 -62.745 1.198 1.00 0.00 N ATOM 5832 CA PRO A 355 -21.097 -63.216 0.467 1.00 0.00 C ATOM 5833 C PRO A 355 -19.844 -62.357 0.677 1.00 0.00 C ATOM 5834 O PRO A 355 -19.921 -61.198 1.099 1.00 0.00 O ATOM 5835 CB PRO A 355 -21.488 -63.178 -1.014 1.00 0.00 C ATOM 5836 CG PRO A 355 -23.008 -63.302 -0.995 1.00 0.00 C ATOM 5837 CD PRO A 355 -23.390 -62.560 0.282 1.00 0.00 C ATOM 0 HA PRO A 355 -20.832 -64.210 0.828 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -21.169 -62.250 -1.488 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -21.027 -63.995 -1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -23.462 -62.850 -1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -23.329 -64.343 -0.969 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -23.562 -61.502 0.083 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -24.312 -62.959 0.705 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.685 -62.924 0.321 1.00 0.00 N ATOM 5846 CA ARG A 356 -17.435 -62.178 0.233 1.00 0.00 C ATOM 5847 C ARG A 356 -17.596 -61.119 -0.855 1.00 0.00 C ATOM 5848 O ARG A 356 -18.085 -61.449 -1.959 1.00 0.00 O ATOM 5849 CB ARG A 356 -16.251 -63.110 -0.092 1.00 0.00 C ATOM 5850 CG ARG A 356 -15.737 -63.936 1.099 1.00 0.00 C ATOM 5851 CD ARG A 356 -15.063 -63.049 2.153 1.00 0.00 C ATOM 5852 NE ARG A 356 -14.379 -63.847 3.184 1.00 0.00 N ATOM 5853 CZ ARG A 356 -13.191 -63.591 3.743 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -12.463 -62.526 3.404 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -12.736 -64.422 4.666 1.00 0.00 N ATOM 0 H ARG A 356 -18.593 -63.913 0.087 1.00 0.00 H new ATOM 0 HA ARG A 356 -17.219 -61.708 1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -16.551 -63.792 -0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -15.429 -62.509 -0.481 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -16.568 -64.475 1.554 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -15.028 -64.684 0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.344 -62.390 1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.811 -62.412 2.624 1.00 0.00 H new ATOM 0 HE ARG A 356 -14.863 -64.685 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -12.808 -61.876 2.698 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -11.561 -62.362 3.851 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -13.288 -65.236 4.936 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -11.833 -64.249 5.107 1.00 0.00 H new