USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=84 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 253 GLN : amide:sc= 1.86 K(o=2.6,f=-4.1) USER MOD Set 1.2: A 265 LYS NZ :NH3+ 157:sc= 0.791 (180deg=0) USER MOD Set 2.1: A 228 TYR OH : rot 135:sc= 0.0302 USER MOD Set 2.2: A 290 LYS NZ :NH3+ 175:sc= 3.03 (180deg=2.99) USER MOD Set 3.1: A 218 SER OG : rot 91:sc= 1.29 USER MOD Set 3.2: A 239 MET CE :methyl 180:sc= -0.0827 (180deg=-0.0827) USER MOD Set 4.1: A 212 GLN : amide:sc= 0.344 X(o=0.9,f=0.87) USER MOD Set 4.2: A 248 TYR OH : rot 100:sc= 0.553 USER MOD Set 5.1: A 183 ASN : amide:sc= 0.729 K(o=1.4,f=0.15) USER MOD Set 5.2: A 187 SER OG : rot -113:sc= 0.655 USER MOD Set 6.1: A 175 ASN : amide:sc= 1.1 K(o=4.8,f=3.1) USER MOD Set 6.2: A 180 LYS NZ :NH3+ 178:sc= 1.75 (180deg=0.876) USER MOD Set 6.3: A 191 THR OG1 : rot 70:sc= 1.98 USER MOD Set 7.1: A 169 ASN : amide:sc= -0.0855 X(o=1.6,f=1.7) USER MOD Set 7.2: A 172 TYR OH : rot 176:sc= 1.7 USER MOD Set 8.1: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 141 ASN : amide:sc= -0.0392 K(o=-0.039,f=-3!) USER MOD Set 9.1: A 103 LYS NZ :NH3+ -170:sc= 2.02 (180deg=1.23) USER MOD Set 9.2: A 107 GLN : amide:sc= 0.902 K(o=2.9,f=-3.7!) USER MOD Set10.1: A 74 ASN :FLIP amide:sc= 0.271 F(o=-1.7!,f=0.99) USER MOD Set10.2: A 77 SER OG : rot 61:sc= 0.715 USER MOD Set11.1: A 21 SER OG : rot -140:sc= 0.772 USER MOD Set11.2: A 53 LYS NZ :NH3+ 167:sc= 2.12 (180deg=0.97) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.745 USER MOD Single : A 13 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 16 MET CE :methyl 179:sc= -0.0378 (180deg=-0.0401) USER MOD Single : A 23 HIS : no HD1:sc= -0.469 X(o=-0.47,f=-0.77) USER MOD Single : A 28 GLN : amide:sc= 0.0379 K(o=0.038,f=-0.55) USER MOD Single : A 31 LYS NZ :NH3+ -170:sc= 1.3 (180deg=1.16) 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= -0.112 X(o=-0.11,f=-0.0089) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0286 USER MOD Single : A 44 SER OG : rot 78:sc= 1.23 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 93:sc= 1.28 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 1.02 K(o=1,f=-0.11) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0444 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot -30:sc= 0.265 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 1.43 K(o=1.4,f=-4.5!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -48:sc= 0.293 USER MOD Single : A 85 SER OG : rot 180:sc=-0.00898 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= -0.0646 USER MOD Single : A 90 LYS NZ :NH3+ 162:sc= 1.34 (180deg=1.16) USER MOD Single : A 95 SER OG : rot 180:sc= 0.00542 USER MOD Single : A 97 LYS NZ :NH3+ 154:sc= 1.25 (180deg=1.05) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 46:sc= 0.904 USER MOD Single : A 136 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 140 LYS NZ :NH3+ 165:sc= 0.884 (180deg=0.378) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -158:sc= 1.19 (180deg=0.691) USER MOD Single : A 156 THR OG1 : rot 76:sc= 1.17 USER MOD Single : A 159 LYS NZ :NH3+ 146:sc= 1.26 (180deg=0.819) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 4:sc= 1.11 USER MOD Single : A 168 THR OG1 : rot 79:sc= 0.714 USER MOD Single : A 170 SER OG : rot 86:sc= 1.97 USER MOD Single : A 173 SER OG : rot 81:sc= 1.19 USER MOD Single : A 174 THR OG1 : rot -153:sc= 1.81 USER MOD Single : A 176 SER OG : rot 73:sc= 1.22 USER MOD Single : A 177 GLN : amide:sc= 0.278 K(o=0.28,f=-0.85) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.0292 USER MOD Single : A 182 LYS NZ :NH3+ -174:sc= 1.84 (180deg=1.81) USER MOD Single : A 186 ASN : amide:sc= 1.02 K(o=1,f=0.095) USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0.679 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 73:sc= 1.13 USER MOD Single : A 198 THR OG1 : rot 91:sc= 1.14 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0887 USER MOD Single : A 204 SER OG : rot 180:sc= 0.0468 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.255 USER MOD Single : A 211 GLN : amide:sc= 2.13 K(o=2.1,f=-0.004) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 72:sc= 1.22 USER MOD Single : A 226 LYS NZ :NH3+ 173:sc= 1.78 (180deg=1.72) USER MOD Single : A 229 ASN : amide:sc= 0.968 K(o=0.97,f=-0.31) USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.63) USER MOD Single : A 241 THR OG1 : rot -88:sc= 1.31 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 ASN : amide:sc= 0.393 X(o=0.39,f=0) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 259 THR OG1 : rot 83:sc= 0.995 USER MOD Single : A 268 SER OG : rot 70:sc= 0.013 USER MOD Single : A 271 LYS NZ :NH3+ -155:sc= 1.22 (180deg=1.06) USER MOD Single : A 273 GLN : amide:sc= -0.0952 X(o=-0.095,f=-0.41) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0.804 K(o=0.8,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.9!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0.339 K(o=0.34,f=-4!) USER MOD Single : A 292 CYS SG : rot 89:sc= 0.786 USER MOD Single : A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot 95:sc= 1.17 USER MOD Single : A 299 THR OG1 : rot 101:sc= 1.22 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 1.08 K(o=1.1,f=-5.4!) USER MOD Single : A 307 MET CE :methyl 179:sc= 0 (180deg=-0.00175) USER MOD Single : A 309 SER OG : rot 180:sc= 0.235 USER MOD Single : A 314 SER OG : rot 47:sc= 1.27 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -81:sc= 1.28 USER MOD Single : A 318 HIS : no HD1:sc=-0.00174 X(o=-0.0017,f=-0.0021) USER MOD Single : A 321 LYS NZ :NH3+ -175:sc= 2.43 (180deg=2.38) USER MOD Single : A 323 ASN : amide:sc= -0.0985 X(o=-0.099,f=-0.099) USER MOD Single : A 326 HIS : no HE2:sc= 0.35 K(o=0.35,f=-2!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 75:sc= 1.3 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.11 K(o=1.1,f=-0.0061) USER MOD Single : A 345 ASN : amide:sc= 0.667 K(o=0.67,f=0) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 0.404 K(o=0.4,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -8.705 6.820 -1.397 1.00 0.00 N ATOM 86 CA GLU A 6 -9.145 6.618 -0.009 1.00 0.00 C ATOM 87 C GLU A 6 -8.152 5.743 0.772 1.00 0.00 C ATOM 88 O GLU A 6 -8.125 5.767 2.001 1.00 0.00 O ATOM 89 CB GLU A 6 -10.531 5.949 0.020 1.00 0.00 C ATOM 90 CG GLU A 6 -11.634 6.727 -0.713 1.00 0.00 C ATOM 91 CD GLU A 6 -11.889 8.119 -0.103 1.00 0.00 C ATOM 92 OE1 GLU A 6 -12.543 8.212 0.962 1.00 0.00 O ATOM 93 OE2 GLU A 6 -11.467 9.137 -0.696 1.00 0.00 O ATOM 0 HA GLU A 6 -9.196 7.599 0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.450 4.956 -0.423 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.831 5.811 1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.357 6.840 -1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.558 6.149 -0.688 1.00 0.00 H new ATOM 100 N ILE A 7 -7.321 4.979 0.060 1.00 0.00 N ATOM 101 CA ILE A 7 -6.297 4.116 0.627 1.00 0.00 C ATOM 102 C ILE A 7 -5.335 4.918 1.516 1.00 0.00 C ATOM 103 O ILE A 7 -4.890 4.390 2.529 1.00 0.00 O ATOM 104 CB ILE A 7 -5.576 3.371 -0.524 1.00 0.00 C ATOM 105 CG1 ILE A 7 -6.533 2.463 -1.338 1.00 0.00 C ATOM 106 CG2 ILE A 7 -4.367 2.572 -0.025 1.00 0.00 C ATOM 107 CD1 ILE A 7 -6.968 1.153 -0.662 1.00 0.00 C ATOM 0 H ILE A 7 -7.348 4.947 -0.959 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.753 3.370 1.278 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.212 4.147 -1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.428 3.037 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.049 2.216 -2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.893 2.066 -0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.651 3.249 0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.696 1.832 0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.635 0.604 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.089 0.545 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.489 1.379 0.268 1.00 0.00 H new ATOM 119 N ASP A 8 -5.054 6.186 1.201 1.00 0.00 N ATOM 120 CA ASP A 8 -4.261 7.070 2.060 1.00 0.00 C ATOM 121 C ASP A 8 -4.863 7.168 3.462 1.00 0.00 C ATOM 122 O ASP A 8 -4.174 6.988 4.467 1.00 0.00 O ATOM 123 CB ASP A 8 -4.223 8.467 1.445 1.00 0.00 C ATOM 124 CG ASP A 8 -3.287 9.399 2.226 1.00 0.00 C ATOM 125 OD1 ASP A 8 -2.074 9.421 1.920 1.00 0.00 O ATOM 126 OD2 ASP A 8 -3.768 10.139 3.113 1.00 0.00 O ATOM 0 H ASP A 8 -5.372 6.630 0.339 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.256 6.655 2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -3.891 8.401 0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -5.229 8.887 1.431 1.00 0.00 H new ATOM 131 N THR A 9 -6.178 7.394 3.505 1.00 0.00 N ATOM 132 CA THR A 9 -6.970 7.460 4.719 1.00 0.00 C ATOM 133 C THR A 9 -6.916 6.109 5.438 1.00 0.00 C ATOM 134 O THR A 9 -6.730 6.082 6.654 1.00 0.00 O ATOM 135 CB THR A 9 -8.394 7.945 4.331 1.00 0.00 C ATOM 136 OG1 THR A 9 -8.608 9.256 4.820 1.00 0.00 O ATOM 137 CG2 THR A 9 -9.560 7.055 4.776 1.00 0.00 C ATOM 0 H THR A 9 -6.733 7.540 2.662 1.00 0.00 H new ATOM 0 HA THR A 9 -6.578 8.178 5.439 1.00 0.00 H new ATOM 0 HB THR A 9 -8.400 7.904 3.242 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.507 9.556 4.570 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.501 7.497 4.448 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.451 6.064 4.334 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.559 6.970 5.863 1.00 0.00 H new ATOM 145 N ILE A 10 -7.040 4.990 4.718 1.00 0.00 N ATOM 146 CA ILE A 10 -7.026 3.657 5.314 1.00 0.00 C ATOM 147 C ILE A 10 -5.671 3.410 5.975 1.00 0.00 C ATOM 148 O ILE A 10 -5.636 2.992 7.133 1.00 0.00 O ATOM 149 CB ILE A 10 -7.395 2.604 4.240 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.903 2.742 3.928 1.00 0.00 C ATOM 151 CG2 ILE A 10 -7.040 1.161 4.650 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.354 1.999 2.671 1.00 0.00 C ATOM 0 H ILE A 10 -7.153 4.986 3.704 1.00 0.00 H new ATOM 0 HA ILE A 10 -7.777 3.573 6.100 1.00 0.00 H new ATOM 0 HB ILE A 10 -6.799 2.800 3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -9.474 2.372 4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.144 3.799 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.325 0.475 3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.967 1.086 4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.576 0.900 5.562 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.424 2.147 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -8.813 2.384 1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.148 0.935 2.784 1.00 0.00 H new ATOM 164 N LEU A 11 -4.574 3.698 5.269 1.00 0.00 N ATOM 165 CA LEU A 11 -3.229 3.405 5.738 1.00 0.00 C ATOM 166 C LEU A 11 -2.971 4.150 7.042 1.00 0.00 C ATOM 167 O LEU A 11 -2.622 3.552 8.060 1.00 0.00 O ATOM 168 CB LEU A 11 -2.185 3.792 4.665 1.00 0.00 C ATOM 169 CG LEU A 11 -1.023 2.795 4.498 1.00 0.00 C ATOM 170 CD1 LEU A 11 -0.464 2.264 5.824 1.00 0.00 C ATOM 171 CD2 LEU A 11 -1.462 1.627 3.605 1.00 0.00 C ATOM 0 H LEU A 11 -4.601 4.143 4.352 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.137 2.334 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.693 3.898 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.772 4.769 4.917 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.210 3.348 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.351 1.568 5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.091 3.096 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.254 1.750 6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.636 0.926 3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -2.310 1.117 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.753 2.007 2.626 1.00 0.00 H new ATOM 183 N SER A 12 -3.188 5.464 7.019 1.00 0.00 N ATOM 184 CA SER A 12 -2.943 6.310 8.168 1.00 0.00 C ATOM 185 C SER A 12 -3.934 6.032 9.299 1.00 0.00 C ATOM 186 O SER A 12 -3.519 6.061 10.455 1.00 0.00 O ATOM 187 CB SER A 12 -2.925 7.771 7.728 1.00 0.00 C ATOM 188 OG SER A 12 -1.851 7.939 6.812 1.00 0.00 O ATOM 0 H SER A 12 -3.538 5.964 6.202 1.00 0.00 H new ATOM 0 HA SER A 12 -1.963 6.077 8.585 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.872 8.040 7.259 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.798 8.427 8.589 1.00 0.00 H new ATOM 0 HG SER A 12 -1.819 8.872 6.513 1.00 0.00 H new ATOM 194 N THR A 13 -5.195 5.684 9.014 1.00 0.00 N ATOM 195 CA THR A 13 -6.108 5.265 10.073 1.00 0.00 C ATOM 196 C THR A 13 -5.572 4.011 10.746 1.00 0.00 C ATOM 197 O THR A 13 -5.527 3.982 11.972 1.00 0.00 O ATOM 198 CB THR A 13 -7.542 5.041 9.576 1.00 0.00 C ATOM 199 OG1 THR A 13 -8.045 6.220 8.984 1.00 0.00 O ATOM 200 CG2 THR A 13 -8.446 4.651 10.756 1.00 0.00 C ATOM 0 H THR A 13 -5.596 5.685 8.076 1.00 0.00 H new ATOM 0 HA THR A 13 -6.159 6.079 10.796 1.00 0.00 H new ATOM 0 HB THR A 13 -7.531 4.241 8.836 1.00 0.00 H new ATOM 0 HG1 THR A 13 -7.865 6.205 8.021 1.00 0.00 H new ATOM 0 HG21 THR A 13 -9.463 4.493 10.398 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.075 3.733 11.211 1.00 0.00 H new ATOM 0 HG23 THR A 13 -8.442 5.450 11.497 1.00 0.00 H new ATOM 208 N LEU A 14 -5.130 2.995 9.997 1.00 0.00 N ATOM 209 CA LEU A 14 -4.595 1.797 10.630 1.00 0.00 C ATOM 210 C LEU A 14 -3.376 2.151 11.472 1.00 0.00 C ATOM 211 O LEU A 14 -3.273 1.656 12.587 1.00 0.00 O ATOM 212 CB LEU A 14 -4.293 0.673 9.626 1.00 0.00 C ATOM 213 CG LEU A 14 -5.436 -0.359 9.592 1.00 0.00 C ATOM 214 CD1 LEU A 14 -6.705 0.194 8.930 1.00 0.00 C ATOM 215 CD2 LEU A 14 -4.982 -1.620 8.860 1.00 0.00 C ATOM 0 H LEU A 14 -5.133 2.981 8.977 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.368 1.400 11.287 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.151 1.097 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.360 0.179 9.898 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.683 -0.597 10.627 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.480 -0.573 8.932 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.055 1.065 9.485 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.483 0.483 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.797 -2.343 8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.699 -1.366 7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.125 -2.052 9.377 1.00 0.00 H new ATOM 227 N ARG A 15 -2.505 3.058 11.019 1.00 0.00 N ATOM 228 CA ARG A 15 -1.380 3.522 11.836 1.00 0.00 C ATOM 229 C ARG A 15 -1.829 4.250 13.116 1.00 0.00 C ATOM 230 O ARG A 15 -1.052 4.276 14.070 1.00 0.00 O ATOM 231 CB ARG A 15 -0.409 4.370 10.989 1.00 0.00 C ATOM 232 CG ARG A 15 0.327 3.520 9.934 1.00 0.00 C ATOM 233 CD ARG A 15 1.372 4.293 9.111 1.00 0.00 C ATOM 234 NE ARG A 15 0.771 5.256 8.163 1.00 0.00 N ATOM 235 CZ ARG A 15 1.047 5.366 6.851 1.00 0.00 C ATOM 236 NH1 ARG A 15 1.988 4.635 6.263 1.00 0.00 N ATOM 237 NH2 ARG A 15 0.356 6.214 6.096 1.00 0.00 N ATOM 0 H ARG A 15 -2.557 3.484 10.094 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.842 2.639 12.180 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.962 5.167 10.492 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.320 4.848 11.643 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.821 2.688 10.436 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.408 3.091 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 15 2.036 4.828 9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.986 3.583 8.557 1.00 0.00 H new ATOM 0 HE ARG A 15 0.078 5.901 8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.528 3.964 6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.170 4.745 5.265 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.383 6.781 6.511 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.565 6.298 5.101 1.00 0.00 H new ATOM 251 N MET A 16 -3.045 4.806 13.188 1.00 0.00 N ATOM 252 CA MET A 16 -3.592 5.380 14.424 1.00 0.00 C ATOM 253 C MET A 16 -4.252 4.309 15.295 1.00 0.00 C ATOM 254 O MET A 16 -4.079 4.312 16.515 1.00 0.00 O ATOM 255 CB MET A 16 -4.613 6.488 14.125 1.00 0.00 C ATOM 256 CG MET A 16 -3.957 7.685 13.433 1.00 0.00 C ATOM 257 SD MET A 16 -4.993 9.169 13.300 1.00 0.00 S ATOM 258 CE MET A 16 -6.224 8.584 12.106 1.00 0.00 C ATOM 0 H MET A 16 -3.678 4.871 12.391 1.00 0.00 H new ATOM 0 HA MET A 16 -2.750 5.810 14.967 1.00 0.00 H new ATOM 0 HB2 MET A 16 -5.407 6.091 13.492 1.00 0.00 H new ATOM 0 HB3 MET A 16 -5.079 6.815 15.054 1.00 0.00 H new ATOM 0 HG2 MET A 16 -3.048 7.944 13.976 1.00 0.00 H new ATOM 0 HG3 MET A 16 -3.654 7.383 12.431 1.00 0.00 H new ATOM 0 HE1 MET A 16 -6.955 9.371 11.922 1.00 0.00 H new ATOM 0 HE2 MET A 16 -5.728 8.323 11.171 1.00 0.00 H new ATOM 0 HE3 MET A 16 -6.730 7.706 12.506 1.00 0.00 H new ATOM 268 N GLU A 17 -4.999 3.391 14.680 1.00 0.00 N ATOM 269 CA GLU A 17 -5.686 2.285 15.349 1.00 0.00 C ATOM 270 C GLU A 17 -4.678 1.303 15.971 1.00 0.00 C ATOM 271 O GLU A 17 -4.990 0.617 16.945 1.00 0.00 O ATOM 272 CB GLU A 17 -6.555 1.531 14.323 1.00 0.00 C ATOM 273 CG GLU A 17 -7.809 2.249 13.829 1.00 0.00 C ATOM 274 CD GLU A 17 -8.868 2.422 14.933 1.00 0.00 C ATOM 275 OE1 GLU A 17 -9.706 1.513 15.126 1.00 0.00 O ATOM 276 OE2 GLU A 17 -8.888 3.475 15.610 1.00 0.00 O ATOM 0 H GLU A 17 -5.147 3.397 13.671 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.307 2.697 16.145 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.934 1.296 13.458 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.858 0.582 14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.532 3.229 13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.242 1.688 13.001 1.00 0.00 H new ATOM 283 N ALA A 18 -3.487 1.221 15.375 1.00 0.00 N ATOM 284 CA ALA A 18 -2.432 0.274 15.676 1.00 0.00 C ATOM 285 C ALA A 18 -1.811 0.429 17.073 1.00 0.00 C ATOM 286 O ALA A 18 -2.093 1.352 17.842 1.00 0.00 O ATOM 287 CB ALA A 18 -1.361 0.426 14.588 1.00 0.00 C ATOM 0 H ALA A 18 -3.225 1.858 14.623 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.870 -0.724 15.685 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.546 -0.272 14.779 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.800 0.213 13.613 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.975 1.445 14.597 1.00 0.00 H new ATOM 293 N ASP A 19 -0.900 -0.502 17.341 1.00 0.00 N ATOM 294 CA ASP A 19 0.014 -0.611 18.468 1.00 0.00 C ATOM 295 C ASP A 19 1.396 -0.860 17.829 1.00 0.00 C ATOM 296 O ASP A 19 1.424 -1.397 16.713 1.00 0.00 O ATOM 297 CB ASP A 19 -0.460 -1.791 19.327 1.00 0.00 C ATOM 298 CG ASP A 19 0.441 -2.056 20.536 1.00 0.00 C ATOM 299 OD1 ASP A 19 0.230 -1.426 21.596 1.00 0.00 O ATOM 300 OD2 ASP A 19 1.330 -2.928 20.434 1.00 0.00 O ATOM 0 H ASP A 19 -0.772 -1.285 16.700 1.00 0.00 H new ATOM 0 HA ASP A 19 0.056 0.267 19.113 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -1.475 -1.595 19.674 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -0.502 -2.688 18.709 1.00 0.00 H new ATOM 305 N PRO A 20 2.533 -0.472 18.445 1.00 0.00 N ATOM 306 CA PRO A 20 3.851 -0.476 17.810 1.00 0.00 C ATOM 307 C PRO A 20 4.261 -1.701 16.984 1.00 0.00 C ATOM 308 O PRO A 20 5.005 -1.526 16.019 1.00 0.00 O ATOM 309 CB PRO A 20 4.848 -0.181 18.930 1.00 0.00 C ATOM 310 CG PRO A 20 4.053 0.784 19.803 1.00 0.00 C ATOM 311 CD PRO A 20 2.634 0.223 19.724 1.00 0.00 C ATOM 0 HA PRO A 20 3.827 0.279 17.024 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.134 -1.083 19.472 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.766 0.269 18.553 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.424 0.802 20.828 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.105 1.806 19.427 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.440 -0.459 20.552 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.897 1.023 19.790 1.00 0.00 H new ATOM 319 N SER A 21 3.777 -2.910 17.288 1.00 0.00 N ATOM 320 CA SER A 21 4.059 -4.096 16.481 1.00 0.00 C ATOM 321 C SER A 21 3.652 -3.918 15.010 1.00 0.00 C ATOM 322 O SER A 21 4.323 -4.447 14.122 1.00 0.00 O ATOM 323 CB SER A 21 3.332 -5.309 17.072 1.00 0.00 C ATOM 324 OG SER A 21 3.457 -5.343 18.486 1.00 0.00 O ATOM 0 H SER A 21 3.182 -3.091 18.097 1.00 0.00 H new ATOM 0 HA SER A 21 5.137 -4.253 16.504 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.278 -5.273 16.798 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.741 -6.225 16.646 1.00 0.00 H new ATOM 0 HG SER A 21 3.596 -6.267 18.780 1.00 0.00 H new ATOM 330 N LEU A 22 2.570 -3.174 14.734 1.00 0.00 N ATOM 331 CA LEU A 22 2.053 -3.009 13.376 1.00 0.00 C ATOM 332 C LEU A 22 2.722 -1.838 12.655 1.00 0.00 C ATOM 333 O LEU A 22 2.672 -1.792 11.425 1.00 0.00 O ATOM 334 CB LEU A 22 0.531 -2.762 13.366 1.00 0.00 C ATOM 335 CG LEU A 22 -0.417 -3.838 13.934 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.106 -5.272 13.853 1.00 0.00 C ATOM 337 CD2 LEU A 22 -0.809 -3.539 15.382 1.00 0.00 C ATOM 0 H LEU A 22 2.035 -2.675 15.444 1.00 0.00 H new ATOM 0 HA LEU A 22 2.278 -3.942 12.859 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.346 -1.840 13.917 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.236 -2.580 12.332 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.288 -3.782 13.281 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.632 -5.953 14.277 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.286 -5.535 12.811 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.038 -5.352 14.413 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.477 -4.319 15.747 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.087 -3.509 16.003 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -1.316 -2.575 15.430 1.00 0.00 H new ATOM 349 N HIS A 23 3.318 -0.886 13.387 1.00 0.00 N ATOM 350 CA HIS A 23 3.796 0.375 12.819 1.00 0.00 C ATOM 351 C HIS A 23 4.782 0.172 11.654 1.00 0.00 C ATOM 352 O HIS A 23 4.533 0.752 10.597 1.00 0.00 O ATOM 353 CB HIS A 23 4.374 1.300 13.906 1.00 0.00 C ATOM 354 CG HIS A 23 3.387 1.840 14.918 1.00 0.00 C ATOM 355 ND1 HIS A 23 3.686 2.714 15.942 1.00 0.00 N ATOM 356 CD2 HIS A 23 2.045 1.571 15.011 1.00 0.00 C ATOM 357 CE1 HIS A 23 2.561 2.950 16.636 1.00 0.00 C ATOM 358 NE2 HIS A 23 1.526 2.271 16.107 1.00 0.00 N ATOM 0 H HIS A 23 3.481 -0.972 14.390 1.00 0.00 H new ATOM 0 HA HIS A 23 2.925 0.872 12.392 1.00 0.00 H new ATOM 0 HB2 HIS A 23 5.151 0.755 14.442 1.00 0.00 H new ATOM 0 HB3 HIS A 23 4.858 2.144 13.415 1.00 0.00 H new ATOM 0 HD2 HIS A 23 1.483 0.928 14.350 1.00 0.00 H new ATOM 0 HE1 HIS A 23 2.496 3.595 17.499 1.00 0.00 H new ATOM 0 HE2 HIS A 23 0.561 2.267 16.437 1.00 0.00 H new ATOM 366 N PRO A 24 5.856 -0.642 11.767 1.00 0.00 N ATOM 367 CA PRO A 24 6.740 -0.896 10.632 1.00 0.00 C ATOM 368 C PRO A 24 6.147 -1.916 9.652 1.00 0.00 C ATOM 369 O PRO A 24 6.524 -1.923 8.482 1.00 0.00 O ATOM 370 CB PRO A 24 8.040 -1.418 11.248 1.00 0.00 C ATOM 371 CG PRO A 24 7.564 -2.139 12.506 1.00 0.00 C ATOM 372 CD PRO A 24 6.382 -1.287 12.965 1.00 0.00 C ATOM 0 HA PRO A 24 6.895 0.009 10.044 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.564 -2.093 10.571 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.728 -0.606 11.485 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.263 -3.165 12.294 1.00 0.00 H new ATOM 0 HG3 PRO A 24 8.346 -2.186 13.264 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.620 -1.903 13.442 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.698 -0.546 13.699 1.00 0.00 H new ATOM 380 N LEU A 25 5.238 -2.782 10.116 1.00 0.00 N ATOM 381 CA LEU A 25 4.724 -3.948 9.392 1.00 0.00 C ATOM 382 C LEU A 25 4.077 -3.521 8.076 1.00 0.00 C ATOM 383 O LEU A 25 4.411 -4.057 7.021 1.00 0.00 O ATOM 384 CB LEU A 25 3.715 -4.684 10.314 1.00 0.00 C ATOM 385 CG LEU A 25 3.573 -6.218 10.212 1.00 0.00 C ATOM 386 CD1 LEU A 25 3.216 -6.749 8.823 1.00 0.00 C ATOM 387 CD2 LEU A 25 4.821 -6.926 10.741 1.00 0.00 C ATOM 0 H LEU A 25 4.825 -2.685 11.043 1.00 0.00 H new ATOM 0 HA LEU A 25 5.539 -4.626 9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.982 -4.448 11.344 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.731 -4.252 10.132 1.00 0.00 H new ATOM 0 HG LEU A 25 2.715 -6.451 10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.140 -7.836 8.857 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.262 -6.328 8.507 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.992 -6.462 8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.691 -8.005 10.656 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.689 -6.618 10.158 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.974 -6.660 11.787 1.00 0.00 H new ATOM 399 N PHE A 26 3.200 -2.514 8.128 1.00 0.00 N ATOM 400 CA PHE A 26 2.353 -2.148 7.000 1.00 0.00 C ATOM 401 C PHE A 26 3.047 -1.185 6.032 1.00 0.00 C ATOM 402 O PHE A 26 2.521 -0.914 4.952 1.00 0.00 O ATOM 403 CB PHE A 26 1.000 -1.612 7.493 1.00 0.00 C ATOM 404 CG PHE A 26 -0.154 -2.088 6.629 1.00 0.00 C ATOM 405 CD1 PHE A 26 -0.701 -3.365 6.839 1.00 0.00 C ATOM 406 CD2 PHE A 26 -0.638 -1.298 5.571 1.00 0.00 C ATOM 407 CE1 PHE A 26 -1.744 -3.834 6.024 1.00 0.00 C ATOM 408 CE2 PHE A 26 -1.664 -1.777 4.737 1.00 0.00 C ATOM 409 CZ PHE A 26 -2.214 -3.048 4.962 1.00 0.00 C ATOM 0 H PHE A 26 3.061 -1.933 8.955 1.00 0.00 H new ATOM 0 HA PHE A 26 2.161 -3.053 6.423 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.837 -1.932 8.522 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.023 -0.522 7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.317 -3.990 7.632 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -0.219 -0.318 5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.185 -4.801 6.215 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.028 -1.167 3.924 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.998 -3.420 4.319 1.00 0.00 H new ATOM 419 N GLU A 27 4.237 -0.676 6.363 1.00 0.00 N ATOM 420 CA GLU A 27 4.978 0.203 5.459 1.00 0.00 C ATOM 421 C GLU A 27 5.325 -0.547 4.167 1.00 0.00 C ATOM 422 O GLU A 27 5.277 0.033 3.082 1.00 0.00 O ATOM 423 CB GLU A 27 6.245 0.738 6.145 1.00 0.00 C ATOM 424 CG GLU A 27 5.958 1.572 7.403 1.00 0.00 C ATOM 425 CD GLU A 27 5.192 2.873 7.097 1.00 0.00 C ATOM 426 OE1 GLU A 27 5.842 3.908 6.823 1.00 0.00 O ATOM 427 OE2 GLU A 27 3.941 2.877 7.144 1.00 0.00 O ATOM 0 H GLU A 27 4.706 -0.858 7.250 1.00 0.00 H new ATOM 0 HA GLU A 27 4.351 1.058 5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 27 6.885 -0.102 6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.803 1.348 5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.380 0.973 8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.900 1.818 7.893 1.00 0.00 H new ATOM 434 N GLN A 28 5.591 -1.858 4.258 1.00 0.00 N ATOM 435 CA GLN A 28 5.850 -2.684 3.074 1.00 0.00 C ATOM 436 C GLN A 28 4.593 -2.786 2.196 1.00 0.00 C ATOM 437 O GLN A 28 4.685 -2.929 0.978 1.00 0.00 O ATOM 438 CB GLN A 28 6.311 -4.098 3.482 1.00 0.00 C ATOM 439 CG GLN A 28 7.749 -4.179 4.026 1.00 0.00 C ATOM 440 CD GLN A 28 7.986 -3.369 5.302 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.875 -2.524 5.363 1.00 0.00 O ATOM 442 NE2 GLN A 28 7.187 -3.580 6.336 1.00 0.00 N ATOM 0 H GLN A 28 5.632 -2.368 5.141 1.00 0.00 H new ATOM 0 HA GLN A 28 6.645 -2.204 2.502 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.629 -4.482 4.241 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.228 -4.755 2.616 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.993 -5.223 4.222 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.437 -3.831 3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.451 -4.284 6.277 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.307 -3.039 7.192 1.00 0.00 H new ATOM 451 N PHE A 29 3.412 -2.714 2.807 1.00 0.00 N ATOM 452 CA PHE A 29 2.145 -2.972 2.150 1.00 0.00 C ATOM 453 C PHE A 29 1.747 -1.718 1.381 1.00 0.00 C ATOM 454 O PHE A 29 1.292 -1.823 0.245 1.00 0.00 O ATOM 455 CB PHE A 29 1.068 -3.331 3.179 1.00 0.00 C ATOM 456 CG PHE A 29 1.235 -4.615 3.981 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.432 -4.929 4.663 1.00 0.00 C ATOM 458 CD2 PHE A 29 0.118 -5.449 4.165 1.00 0.00 C ATOM 459 CE1 PHE A 29 2.502 -6.031 5.520 1.00 0.00 C ATOM 460 CE2 PHE A 29 0.173 -6.520 5.070 1.00 0.00 C ATOM 461 CZ PHE A 29 1.365 -6.810 5.751 1.00 0.00 C ATOM 0 H PHE A 29 3.314 -2.469 3.792 1.00 0.00 H new ATOM 0 HA PHE A 29 2.245 -3.816 1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.995 -2.505 3.886 1.00 0.00 H new ATOM 0 HB3 PHE A 29 0.114 -3.388 2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.305 -4.309 4.520 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.788 -5.264 3.606 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.435 -6.280 6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.706 -7.124 5.243 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.404 -7.632 6.451 1.00 0.00 H new ATOM 471 N GLU A 30 1.976 -0.537 1.970 1.00 0.00 N ATOM 472 CA GLU A 30 1.859 0.742 1.279 1.00 0.00 C ATOM 473 C GLU A 30 2.741 0.701 0.030 1.00 0.00 C ATOM 474 O GLU A 30 2.274 0.986 -1.074 1.00 0.00 O ATOM 475 CB GLU A 30 2.286 1.871 2.238 1.00 0.00 C ATOM 476 CG GLU A 30 2.387 3.239 1.547 1.00 0.00 C ATOM 477 CD GLU A 30 2.858 4.338 2.523 1.00 0.00 C ATOM 478 OE1 GLU A 30 2.144 4.649 3.504 1.00 0.00 O ATOM 479 OE2 GLU A 30 3.962 4.892 2.314 1.00 0.00 O ATOM 0 H GLU A 30 2.250 -0.448 2.949 1.00 0.00 H new ATOM 0 HA GLU A 30 0.830 0.931 0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.569 1.936 3.056 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.251 1.620 2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.082 3.173 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.416 3.511 1.134 1.00 0.00 H new ATOM 486 N LYS A 31 4.004 0.297 0.202 1.00 0.00 N ATOM 487 CA LYS A 31 4.993 0.255 -0.866 1.00 0.00 C ATOM 488 C LYS A 31 4.517 -0.659 -2.000 1.00 0.00 C ATOM 489 O LYS A 31 4.557 -0.264 -3.164 1.00 0.00 O ATOM 490 CB LYS A 31 6.328 -0.197 -0.242 1.00 0.00 C ATOM 491 CG LYS A 31 7.603 0.180 -1.001 1.00 0.00 C ATOM 492 CD LYS A 31 7.702 -0.442 -2.393 1.00 0.00 C ATOM 493 CE LYS A 31 9.169 -0.387 -2.846 1.00 0.00 C ATOM 494 NZ LYS A 31 9.415 -1.163 -4.082 1.00 0.00 N ATOM 0 H LYS A 31 4.368 -0.014 1.103 1.00 0.00 H new ATOM 0 HA LYS A 31 5.134 1.236 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.393 0.221 0.762 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.304 -1.281 -0.135 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.651 1.265 -1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.468 -0.128 -0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.350 -1.473 -2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.068 0.098 -3.096 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.455 0.652 -3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.806 -0.770 -2.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.439 -1.234 -4.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.014 -2.117 -3.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.965 -0.684 -4.888 1.00 0.00 H new ATOM 508 N PHE A 32 4.053 -1.868 -1.686 1.00 0.00 N ATOM 509 CA PHE A 32 3.589 -2.798 -2.707 1.00 0.00 C ATOM 510 C PHE A 32 2.292 -2.325 -3.361 1.00 0.00 C ATOM 511 O PHE A 32 2.179 -2.434 -4.582 1.00 0.00 O ATOM 512 CB PHE A 32 3.474 -4.215 -2.124 1.00 0.00 C ATOM 513 CG PHE A 32 4.788 -4.869 -1.702 1.00 0.00 C ATOM 514 CD1 PHE A 32 6.035 -4.456 -2.226 1.00 0.00 C ATOM 515 CD2 PHE A 32 4.761 -5.924 -0.769 1.00 0.00 C ATOM 516 CE1 PHE A 32 7.227 -5.056 -1.791 1.00 0.00 C ATOM 517 CE2 PHE A 32 5.956 -6.521 -0.331 1.00 0.00 C ATOM 518 CZ PHE A 32 7.192 -6.079 -0.829 1.00 0.00 C ATOM 0 H PHE A 32 3.990 -2.224 -0.732 1.00 0.00 H new ATOM 0 HA PHE A 32 4.330 -2.830 -3.505 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.814 -4.178 -1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.993 -4.854 -2.865 1.00 0.00 H new ATOM 0 HD1 PHE A 32 6.070 -3.672 -2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.815 -6.277 -0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 32 8.173 -4.730 -2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 32 5.923 -7.323 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.111 -6.523 -0.475 1.00 0.00 H new ATOM 528 N TYR A 33 1.343 -1.753 -2.614 1.00 0.00 N ATOM 529 CA TYR A 33 0.127 -1.201 -3.206 1.00 0.00 C ATOM 530 C TYR A 33 0.493 -0.097 -4.210 1.00 0.00 C ATOM 531 O TYR A 33 -0.048 -0.070 -5.316 1.00 0.00 O ATOM 532 CB TYR A 33 -0.841 -0.715 -2.110 1.00 0.00 C ATOM 533 CG TYR A 33 -2.158 -0.174 -2.645 1.00 0.00 C ATOM 534 CD1 TYR A 33 -2.210 1.085 -3.277 1.00 0.00 C ATOM 535 CD2 TYR A 33 -3.324 -0.961 -2.573 1.00 0.00 C ATOM 536 CE1 TYR A 33 -3.385 1.511 -3.919 1.00 0.00 C ATOM 537 CE2 TYR A 33 -4.505 -0.543 -3.211 1.00 0.00 C ATOM 538 CZ TYR A 33 -4.530 0.681 -3.918 1.00 0.00 C ATOM 539 OH TYR A 33 -5.641 1.075 -4.603 1.00 0.00 O ATOM 0 H TYR A 33 1.396 -1.662 -1.599 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.399 -1.981 -3.757 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.049 -1.541 -1.430 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.351 0.063 -1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.341 1.726 -3.268 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -3.311 -1.891 -2.024 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.414 2.471 -4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -5.392 -1.156 -3.161 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.342 0.397 -4.507 1.00 0.00 H new ATOM 549 N GLU A 34 1.459 0.763 -3.862 1.00 0.00 N ATOM 550 CA GLU A 34 1.955 1.850 -4.707 1.00 0.00 C ATOM 551 C GLU A 34 2.494 1.371 -6.062 1.00 0.00 C ATOM 552 O GLU A 34 2.601 2.182 -6.984 1.00 0.00 O ATOM 553 CB GLU A 34 3.047 2.643 -3.957 1.00 0.00 C ATOM 554 CG GLU A 34 2.502 3.890 -3.260 1.00 0.00 C ATOM 555 CD GLU A 34 2.113 4.968 -4.280 1.00 0.00 C ATOM 556 OE1 GLU A 34 2.970 5.799 -4.661 1.00 0.00 O ATOM 557 OE2 GLU A 34 0.929 5.003 -4.681 1.00 0.00 O ATOM 0 H GLU A 34 1.929 0.718 -2.958 1.00 0.00 H new ATOM 0 HA GLU A 34 1.101 2.492 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 34 3.516 1.995 -3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.825 2.937 -4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 34 1.633 3.624 -2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.253 4.286 -2.577 1.00 0.00 H new ATOM 564 N GLU A 35 2.818 0.082 -6.209 1.00 0.00 N ATOM 565 CA GLU A 35 3.423 -0.473 -7.417 1.00 0.00 C ATOM 566 C GLU A 35 2.638 -1.684 -7.939 1.00 0.00 C ATOM 567 O GLU A 35 3.165 -2.448 -8.746 1.00 0.00 O ATOM 568 CB GLU A 35 4.913 -0.774 -7.172 1.00 0.00 C ATOM 569 CG GLU A 35 5.713 0.508 -6.895 1.00 0.00 C ATOM 570 CD GLU A 35 7.223 0.274 -7.042 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.825 -0.380 -6.164 1.00 0.00 O ATOM 572 OE2 GLU A 35 7.824 0.755 -8.031 1.00 0.00 O ATOM 0 H GLU A 35 2.663 -0.613 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 35 3.371 0.271 -8.212 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.013 -1.455 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.330 -1.282 -8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.397 1.291 -7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.495 0.863 -5.888 1.00 0.00 H new ATOM 579 N LYS A 36 1.368 -1.847 -7.532 1.00 0.00 N ATOM 580 CA LYS A 36 0.474 -2.903 -8.034 1.00 0.00 C ATOM 581 C LYS A 36 1.004 -4.307 -7.672 1.00 0.00 C ATOM 582 O LYS A 36 0.718 -5.290 -8.352 1.00 0.00 O ATOM 583 CB LYS A 36 0.243 -2.665 -9.549 1.00 0.00 C ATOM 584 CG LYS A 36 -0.990 -3.361 -10.142 1.00 0.00 C ATOM 585 CD LYS A 36 -1.150 -3.123 -11.651 1.00 0.00 C ATOM 586 CE LYS A 36 -1.437 -1.652 -11.990 1.00 0.00 C ATOM 587 NZ LYS A 36 -1.651 -1.443 -13.444 1.00 0.00 N ATOM 0 H LYS A 36 0.929 -1.242 -6.838 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.500 -2.856 -7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.153 -1.593 -9.722 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.126 -3.002 -10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.920 -4.433 -9.955 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.883 -3.005 -9.628 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.241 -3.439 -12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.962 -3.744 -12.029 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.320 -1.321 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.604 -1.034 -11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.841 -0.437 -13.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.800 -1.734 -13.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.462 -2.011 -13.761 1.00 0.00 H new ATOM 601 N LEU A 37 1.788 -4.430 -6.596 1.00 0.00 N ATOM 602 CA LEU A 37 2.489 -5.655 -6.203 1.00 0.00 C ATOM 603 C LEU A 37 1.610 -6.548 -5.323 1.00 0.00 C ATOM 604 O LEU A 37 2.050 -7.081 -4.304 1.00 0.00 O ATOM 605 CB LEU A 37 3.883 -5.310 -5.622 1.00 0.00 C ATOM 606 CG LEU A 37 5.027 -5.684 -6.580 1.00 0.00 C ATOM 607 CD1 LEU A 37 4.922 -4.976 -7.935 1.00 0.00 C ATOM 608 CD2 LEU A 37 6.366 -5.303 -5.943 1.00 0.00 C ATOM 0 H LEU A 37 1.957 -3.655 -5.955 1.00 0.00 H new ATOM 0 HA LEU A 37 2.686 -6.269 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.929 -4.243 -5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.019 -5.834 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 37 4.957 -6.758 -6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.755 -5.278 -8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.983 -5.249 -8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.953 -3.897 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 37 7.179 -5.567 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.386 -4.230 -5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.488 -5.841 -5.003 1.00 0.00 H new ATOM 620 N TRP A 38 0.358 -6.747 -5.745 1.00 0.00 N ATOM 621 CA TRP A 38 -0.605 -7.672 -5.143 1.00 0.00 C ATOM 622 C TRP A 38 0.031 -9.020 -4.785 1.00 0.00 C ATOM 623 O TRP A 38 -0.226 -9.564 -3.715 1.00 0.00 O ATOM 624 CB TRP A 38 -1.777 -7.914 -6.106 1.00 0.00 C ATOM 625 CG TRP A 38 -2.283 -6.745 -6.900 1.00 0.00 C ATOM 626 CD1 TRP A 38 -2.600 -6.792 -8.212 1.00 0.00 C ATOM 627 CD2 TRP A 38 -2.536 -5.366 -6.487 1.00 0.00 C ATOM 628 NE1 TRP A 38 -3.065 -5.565 -8.627 1.00 0.00 N ATOM 629 CE2 TRP A 38 -3.093 -4.656 -7.593 1.00 0.00 C ATOM 630 CE3 TRP A 38 -2.353 -4.637 -5.294 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -3.502 -3.317 -7.500 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -2.723 -3.284 -5.202 1.00 0.00 C ATOM 633 CH2 TRP A 38 -3.311 -2.624 -6.294 1.00 0.00 C ATOM 0 H TRP A 38 -0.027 -6.248 -6.547 1.00 0.00 H new ATOM 0 HA TRP A 38 -0.959 -7.208 -4.222 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -1.478 -8.692 -6.809 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.610 -8.311 -5.526 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.503 -7.664 -8.842 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -3.353 -5.355 -9.583 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -1.920 -5.127 -4.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -3.958 -2.825 -8.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.553 -2.746 -4.281 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.614 -1.591 -6.206 1.00 0.00 H new ATOM 644 N PHE A 39 0.889 -9.532 -5.672 1.00 0.00 N ATOM 645 CA PHE A 39 1.501 -10.854 -5.580 1.00 0.00 C ATOM 646 C PHE A 39 2.546 -10.971 -4.459 1.00 0.00 C ATOM 647 O PHE A 39 2.996 -12.080 -4.169 1.00 0.00 O ATOM 648 CB PHE A 39 2.125 -11.202 -6.941 1.00 0.00 C ATOM 649 CG PHE A 39 1.241 -10.869 -8.133 1.00 0.00 C ATOM 650 CD1 PHE A 39 0.012 -11.535 -8.310 1.00 0.00 C ATOM 651 CD2 PHE A 39 1.616 -9.847 -9.029 1.00 0.00 C ATOM 652 CE1 PHE A 39 -0.829 -11.188 -9.383 1.00 0.00 C ATOM 653 CE2 PHE A 39 0.771 -9.499 -10.097 1.00 0.00 C ATOM 654 CZ PHE A 39 -0.452 -10.170 -10.276 1.00 0.00 C ATOM 0 H PHE A 39 1.185 -9.017 -6.501 1.00 0.00 H new ATOM 0 HA PHE A 39 0.716 -11.565 -5.322 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.070 -10.668 -7.043 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.357 -12.267 -6.961 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.285 -12.312 -7.621 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.555 -9.330 -8.894 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.767 -11.705 -9.521 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.061 -8.715 -10.781 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.100 -9.904 -11.098 1.00 0.00 H new ATOM 664 N GLN A 40 2.946 -9.852 -3.841 1.00 0.00 N ATOM 665 CA GLN A 40 3.788 -9.839 -2.643 1.00 0.00 C ATOM 666 C GLN A 40 2.988 -9.312 -1.453 1.00 0.00 C ATOM 667 O GLN A 40 3.190 -9.736 -0.316 1.00 0.00 O ATOM 668 CB GLN A 40 5.037 -8.968 -2.842 1.00 0.00 C ATOM 669 CG GLN A 40 5.761 -9.210 -4.174 1.00 0.00 C ATOM 670 CD GLN A 40 7.227 -8.777 -4.143 1.00 0.00 C ATOM 671 OE1 GLN A 40 8.099 -9.442 -4.699 1.00 0.00 O ATOM 672 NE2 GLN A 40 7.544 -7.667 -3.497 1.00 0.00 N ATOM 0 H GLN A 40 2.689 -8.920 -4.165 1.00 0.00 H new ATOM 0 HA GLN A 40 4.111 -10.862 -2.452 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.749 -7.918 -2.782 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.732 -9.155 -2.023 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.706 -10.269 -4.424 1.00 0.00 H new ATOM 0 HG3 GLN A 40 5.244 -8.668 -4.966 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.817 -7.119 -3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.516 -7.359 -3.458 1.00 0.00 H new ATOM 681 N LEU A 41 2.049 -8.404 -1.708 1.00 0.00 N ATOM 682 CA LEU A 41 1.112 -7.891 -0.723 1.00 0.00 C ATOM 683 C LEU A 41 0.277 -9.023 -0.106 1.00 0.00 C ATOM 684 O LEU A 41 -0.084 -8.930 1.063 1.00 0.00 O ATOM 685 CB LEU A 41 0.258 -6.835 -1.432 1.00 0.00 C ATOM 686 CG LEU A 41 -0.783 -6.104 -0.569 1.00 0.00 C ATOM 687 CD1 LEU A 41 -0.143 -5.349 0.596 1.00 0.00 C ATOM 688 CD2 LEU A 41 -1.518 -5.098 -1.460 1.00 0.00 C ATOM 0 H LEU A 41 1.919 -7.996 -2.634 1.00 0.00 H new ATOM 0 HA LEU A 41 1.632 -7.434 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.926 -6.090 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.262 -7.316 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.461 -6.847 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.919 -4.849 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.392 -6.052 1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.555 -4.607 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.264 -4.566 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.803 -4.385 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.011 -5.627 -2.276 1.00 0.00 H new ATOM 700 N SER A 42 0.020 -10.106 -0.842 1.00 0.00 N ATOM 701 CA SER A 42 -0.648 -11.301 -0.346 1.00 0.00 C ATOM 702 C SER A 42 0.160 -11.982 0.768 1.00 0.00 C ATOM 703 O SER A 42 -0.346 -12.175 1.872 1.00 0.00 O ATOM 704 CB SER A 42 -0.880 -12.251 -1.530 1.00 0.00 C ATOM 705 OG SER A 42 0.295 -12.379 -2.320 1.00 0.00 O ATOM 0 H SER A 42 0.280 -10.173 -1.826 1.00 0.00 H new ATOM 0 HA SER A 42 -1.605 -11.024 0.097 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.182 -13.231 -1.160 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.697 -11.877 -2.146 1.00 0.00 H new ATOM 0 HG SER A 42 0.122 -12.990 -3.067 1.00 0.00 H new ATOM 711 N GLU A 43 1.426 -12.327 0.509 1.00 0.00 N ATOM 712 CA GLU A 43 2.277 -12.967 1.514 1.00 0.00 C ATOM 713 C GLU A 43 2.627 -11.997 2.646 1.00 0.00 C ATOM 714 O GLU A 43 2.856 -12.413 3.779 1.00 0.00 O ATOM 715 CB GLU A 43 3.533 -13.585 0.887 1.00 0.00 C ATOM 716 CG GLU A 43 4.437 -12.616 0.115 1.00 0.00 C ATOM 717 CD GLU A 43 5.731 -13.305 -0.351 1.00 0.00 C ATOM 718 OE1 GLU A 43 5.742 -13.930 -1.437 1.00 0.00 O ATOM 719 OE2 GLU A 43 6.759 -13.223 0.359 1.00 0.00 O ATOM 0 H GLU A 43 1.883 -12.173 -0.390 1.00 0.00 H new ATOM 0 HA GLU A 43 1.705 -13.786 1.951 1.00 0.00 H new ATOM 0 HB2 GLU A 43 4.121 -14.049 1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.224 -14.382 0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.900 -12.225 -0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.684 -11.764 0.748 1.00 0.00 H new ATOM 726 N SER A 44 2.630 -10.697 2.360 1.00 0.00 N ATOM 727 CA SER A 44 2.730 -9.672 3.389 1.00 0.00 C ATOM 728 C SER A 44 1.507 -9.766 4.311 1.00 0.00 C ATOM 729 O SER A 44 1.662 -9.860 5.529 1.00 0.00 O ATOM 730 CB SER A 44 2.871 -8.285 2.751 1.00 0.00 C ATOM 731 OG SER A 44 3.937 -8.259 1.819 1.00 0.00 O ATOM 0 H SER A 44 2.563 -10.328 1.411 1.00 0.00 H new ATOM 0 HA SER A 44 3.624 -9.833 3.992 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.941 -8.015 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.044 -7.540 3.527 1.00 0.00 H new ATOM 0 HG SER A 44 3.650 -8.680 0.982 1.00 0.00 H new ATOM 737 N LEU A 45 0.292 -9.833 3.752 1.00 0.00 N ATOM 738 CA LEU A 45 -0.943 -9.975 4.518 1.00 0.00 C ATOM 739 C LEU A 45 -0.951 -11.237 5.373 1.00 0.00 C ATOM 740 O LEU A 45 -1.538 -11.192 6.450 1.00 0.00 O ATOM 741 CB LEU A 45 -2.187 -9.889 3.612 1.00 0.00 C ATOM 742 CG LEU A 45 -2.664 -8.441 3.385 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.578 -8.346 2.160 1.00 0.00 C ATOM 744 CD2 LEU A 45 -3.428 -7.910 4.611 1.00 0.00 C ATOM 0 H LEU A 45 0.142 -9.789 2.744 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.985 -9.132 5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.961 -10.347 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.996 -10.467 4.058 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.773 -7.835 3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.899 -7.313 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.035 -8.676 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.452 -8.981 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.752 -6.887 4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.299 -8.538 4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.774 -7.928 5.483 1.00 0.00 H new ATOM 756 N THR A 46 -0.256 -12.312 4.989 1.00 0.00 N ATOM 757 CA THR A 46 -0.055 -13.462 5.864 1.00 0.00 C ATOM 758 C THR A 46 0.591 -13.052 7.196 1.00 0.00 C ATOM 759 O THR A 46 0.159 -13.527 8.245 1.00 0.00 O ATOM 760 CB THR A 46 0.799 -14.522 5.150 1.00 0.00 C ATOM 761 OG1 THR A 46 0.255 -14.840 3.881 1.00 0.00 O ATOM 762 CG2 THR A 46 0.963 -15.788 5.990 1.00 0.00 C ATOM 0 H THR A 46 0.178 -12.406 4.071 1.00 0.00 H new ATOM 0 HA THR A 46 -1.032 -13.888 6.094 1.00 0.00 H new ATOM 0 HB THR A 46 1.790 -14.090 5.009 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.816 -15.515 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.573 -16.509 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.450 -15.539 6.933 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.017 -16.221 6.191 1.00 0.00 H new ATOM 770 N LYS A 47 1.593 -12.166 7.198 1.00 0.00 N ATOM 771 CA LYS A 47 2.251 -11.743 8.438 1.00 0.00 C ATOM 772 C LYS A 47 1.260 -10.990 9.324 1.00 0.00 C ATOM 773 O LYS A 47 1.203 -11.229 10.528 1.00 0.00 O ATOM 774 CB LYS A 47 3.475 -10.859 8.138 1.00 0.00 C ATOM 775 CG LYS A 47 4.524 -11.560 7.262 1.00 0.00 C ATOM 776 CD LYS A 47 5.723 -10.640 6.999 1.00 0.00 C ATOM 777 CE LYS A 47 6.744 -11.360 6.106 1.00 0.00 C ATOM 778 NZ LYS A 47 7.938 -10.524 5.826 1.00 0.00 N ATOM 0 H LYS A 47 1.965 -11.729 6.355 1.00 0.00 H new ATOM 0 HA LYS A 47 2.596 -12.633 8.964 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.144 -9.948 7.640 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.938 -10.558 9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.862 -12.473 7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.073 -11.856 6.315 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.389 -9.721 6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.188 -10.355 7.943 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.057 -12.286 6.589 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.269 -11.637 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.598 -11.053 5.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.645 -9.652 5.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.409 -10.281 6.721 1.00 0.00 H new ATOM 792 N PHE A 48 0.463 -10.105 8.725 1.00 0.00 N ATOM 793 CA PHE A 48 -0.526 -9.300 9.437 1.00 0.00 C ATOM 794 C PHE A 48 -1.660 -10.185 9.981 1.00 0.00 C ATOM 795 O PHE A 48 -2.157 -9.951 11.080 1.00 0.00 O ATOM 796 CB PHE A 48 -1.034 -8.203 8.477 1.00 0.00 C ATOM 797 CG PHE A 48 -1.228 -6.807 9.048 1.00 0.00 C ATOM 798 CD1 PHE A 48 -0.259 -6.219 9.883 1.00 0.00 C ATOM 799 CD2 PHE A 48 -2.329 -6.034 8.639 1.00 0.00 C ATOM 800 CE1 PHE A 48 -0.413 -4.894 10.329 1.00 0.00 C ATOM 801 CE2 PHE A 48 -2.518 -4.733 9.139 1.00 0.00 C ATOM 802 CZ PHE A 48 -1.562 -4.161 9.991 1.00 0.00 C ATOM 0 H PHE A 48 0.487 -9.926 7.721 1.00 0.00 H new ATOM 0 HA PHE A 48 -0.078 -8.821 10.307 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.333 -8.132 7.646 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -1.987 -8.533 8.063 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.608 -6.789 10.183 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.037 -6.443 7.934 1.00 0.00 H new ATOM 0 HE1 PHE A 48 0.356 -4.438 10.934 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -3.401 -4.174 8.866 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.708 -3.166 10.384 1.00 0.00 H new ATOM 812 N PHE A 49 -2.051 -11.218 9.227 1.00 0.00 N ATOM 813 CA PHE A 49 -2.994 -12.255 9.634 1.00 0.00 C ATOM 814 C PHE A 49 -2.444 -13.059 10.821 1.00 0.00 C ATOM 815 O PHE A 49 -3.181 -13.328 11.771 1.00 0.00 O ATOM 816 CB PHE A 49 -3.270 -13.142 8.400 1.00 0.00 C ATOM 817 CG PHE A 49 -3.768 -14.552 8.653 1.00 0.00 C ATOM 818 CD1 PHE A 49 -2.846 -15.600 8.840 1.00 0.00 C ATOM 819 CD2 PHE A 49 -5.145 -14.833 8.650 1.00 0.00 C ATOM 820 CE1 PHE A 49 -3.298 -16.913 9.062 1.00 0.00 C ATOM 821 CE2 PHE A 49 -5.599 -16.146 8.879 1.00 0.00 C ATOM 822 CZ PHE A 49 -4.677 -17.185 9.086 1.00 0.00 C ATOM 0 H PHE A 49 -1.702 -11.356 8.278 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.930 -11.816 9.979 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.004 -12.632 7.776 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.350 -13.209 7.820 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.786 -15.394 8.813 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.856 -14.040 8.472 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.587 -17.711 9.214 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.659 -16.355 8.896 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.027 -18.191 9.263 1.00 0.00 H new ATOM 832 N ASP A 50 -1.167 -13.450 10.767 1.00 0.00 N ATOM 833 CA ASP A 50 -0.558 -14.345 11.748 1.00 0.00 C ATOM 834 C ASP A 50 -0.285 -13.634 13.076 1.00 0.00 C ATOM 835 O ASP A 50 -0.471 -14.228 14.139 1.00 0.00 O ATOM 836 CB ASP A 50 0.755 -14.909 11.194 1.00 0.00 C ATOM 837 CG ASP A 50 1.457 -15.797 12.236 1.00 0.00 C ATOM 838 OD1 ASP A 50 0.989 -16.930 12.485 1.00 0.00 O ATOM 839 OD2 ASP A 50 2.500 -15.381 12.788 1.00 0.00 O ATOM 0 H ASP A 50 -0.524 -13.150 10.034 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.263 -15.154 11.937 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.554 -15.489 10.293 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.414 -14.090 10.906 1.00 0.00 H new ATOM 844 N ASP A 51 0.148 -12.372 13.023 1.00 0.00 N ATOM 845 CA ASP A 51 0.437 -11.565 14.206 1.00 0.00 C ATOM 846 C ASP A 51 -0.857 -11.312 14.987 1.00 0.00 C ATOM 847 O ASP A 51 -1.788 -10.677 14.487 1.00 0.00 O ATOM 848 CB ASP A 51 1.126 -10.253 13.802 1.00 0.00 C ATOM 849 CG ASP A 51 1.529 -9.371 15.001 1.00 0.00 C ATOM 850 OD1 ASP A 51 1.167 -9.672 16.161 1.00 0.00 O ATOM 851 OD2 ASP A 51 2.266 -8.384 14.781 1.00 0.00 O ATOM 0 H ASP A 51 0.309 -11.878 12.145 1.00 0.00 H new ATOM 0 HA ASP A 51 1.124 -12.105 14.858 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.016 -10.485 13.217 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.458 -9.686 13.154 1.00 0.00 H new ATOM 856 N ALA A 52 -0.916 -11.813 16.226 1.00 0.00 N ATOM 857 CA ALA A 52 -2.072 -11.671 17.103 1.00 0.00 C ATOM 858 C ALA A 52 -2.431 -10.202 17.379 1.00 0.00 C ATOM 859 O ALA A 52 -3.578 -9.909 17.725 1.00 0.00 O ATOM 860 CB ALA A 52 -1.812 -12.412 18.418 1.00 0.00 C ATOM 0 H ALA A 52 -0.148 -12.335 16.649 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.928 -12.110 16.591 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.677 -12.305 19.073 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.641 -13.469 18.212 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.933 -11.990 18.906 1.00 0.00 H new ATOM 866 N LYS A 53 -1.481 -9.264 17.243 1.00 0.00 N ATOM 867 CA LYS A 53 -1.751 -7.844 17.467 1.00 0.00 C ATOM 868 C LYS A 53 -2.703 -7.279 16.402 1.00 0.00 C ATOM 869 O LYS A 53 -3.340 -6.260 16.661 1.00 0.00 O ATOM 870 CB LYS A 53 -0.421 -7.064 17.538 1.00 0.00 C ATOM 871 CG LYS A 53 -0.517 -5.696 18.244 1.00 0.00 C ATOM 872 CD LYS A 53 -0.794 -5.752 19.758 1.00 0.00 C ATOM 873 CE LYS A 53 0.311 -6.415 20.597 1.00 0.00 C ATOM 874 NZ LYS A 53 1.588 -5.662 20.571 1.00 0.00 N ATOM 0 H LYS A 53 -0.518 -9.469 16.978 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.261 -7.727 18.423 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.317 -7.676 18.058 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.050 -6.910 16.525 1.00 0.00 H new ATOM 0 HG2 LYS A 53 0.416 -5.156 18.082 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.307 -5.115 17.768 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.945 -4.736 20.122 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.727 -6.292 19.922 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.029 -6.507 21.628 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.484 -7.426 20.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.219 -6.023 21.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.042 -5.781 19.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.399 -4.653 20.737 1.00 0.00 H new ATOM 888 N SER A 54 -2.847 -7.924 15.237 1.00 0.00 N ATOM 889 CA SER A 54 -3.609 -7.391 14.108 1.00 0.00 C ATOM 890 C SER A 54 -4.873 -8.195 13.785 1.00 0.00 C ATOM 891 O SER A 54 -5.542 -7.876 12.803 1.00 0.00 O ATOM 892 CB SER A 54 -2.700 -7.200 12.877 1.00 0.00 C ATOM 893 OG SER A 54 -1.567 -8.044 12.886 1.00 0.00 O ATOM 0 H SER A 54 -2.433 -8.838 15.053 1.00 0.00 H new ATOM 0 HA SER A 54 -3.975 -6.410 14.412 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.279 -7.389 11.973 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.371 -6.162 12.834 1.00 0.00 H new ATOM 0 HG SER A 54 -1.766 -8.864 12.388 1.00 0.00 H new ATOM 899 N THR A 55 -5.235 -9.209 14.577 1.00 0.00 N ATOM 900 CA THR A 55 -6.339 -10.126 14.288 1.00 0.00 C ATOM 901 C THR A 55 -7.644 -9.387 13.888 1.00 0.00 C ATOM 902 O THR A 55 -7.979 -9.435 12.706 1.00 0.00 O ATOM 903 CB THR A 55 -6.421 -11.143 15.446 1.00 0.00 C ATOM 904 OG1 THR A 55 -5.155 -11.755 15.608 1.00 0.00 O ATOM 905 CG2 THR A 55 -7.461 -12.246 15.260 1.00 0.00 C ATOM 0 H THR A 55 -4.758 -9.418 15.454 1.00 0.00 H new ATOM 0 HA THR A 55 -6.156 -10.707 13.384 1.00 0.00 H new ATOM 0 HB THR A 55 -6.729 -10.571 16.321 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.196 -12.402 16.343 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.444 -12.911 16.123 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.451 -11.800 15.164 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.231 -12.815 14.359 1.00 0.00 H new ATOM 913 N PRO A 56 -8.366 -8.647 14.753 1.00 0.00 N ATOM 914 CA PRO A 56 -9.522 -7.844 14.339 1.00 0.00 C ATOM 915 C PRO A 56 -9.146 -6.480 13.735 1.00 0.00 C ATOM 916 O PRO A 56 -9.985 -5.854 13.087 1.00 0.00 O ATOM 917 CB PRO A 56 -10.352 -7.651 15.610 1.00 0.00 C ATOM 918 CG PRO A 56 -9.295 -7.673 16.709 1.00 0.00 C ATOM 919 CD PRO A 56 -8.301 -8.705 16.201 1.00 0.00 C ATOM 0 HA PRO A 56 -10.063 -8.358 13.544 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.901 -6.710 15.596 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.086 -8.446 15.739 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.831 -6.696 16.843 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.719 -7.959 17.672 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.294 -8.484 16.555 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.554 -9.701 16.563 1.00 0.00 H new ATOM 927 N LEU A 57 -7.904 -6.010 13.924 1.00 0.00 N ATOM 928 CA LEU A 57 -7.408 -4.696 13.478 1.00 0.00 C ATOM 929 C LEU A 57 -7.641 -4.478 11.974 1.00 0.00 C ATOM 930 O LEU A 57 -7.793 -3.349 11.509 1.00 0.00 O ATOM 931 CB LEU A 57 -5.914 -4.611 13.846 1.00 0.00 C ATOM 932 CG LEU A 57 -5.195 -3.245 13.842 1.00 0.00 C ATOM 933 CD1 LEU A 57 -4.462 -2.947 12.530 1.00 0.00 C ATOM 934 CD2 LEU A 57 -6.058 -2.047 14.236 1.00 0.00 C ATOM 0 H LEU A 57 -7.190 -6.553 14.409 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.959 -3.900 13.978 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.801 -5.034 14.844 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.374 -5.264 13.161 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.459 -3.370 14.636 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.979 -1.972 12.596 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.708 -3.714 12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.177 -2.943 11.707 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.457 -1.138 14.201 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.894 -1.957 13.542 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.440 -2.190 15.247 1.00 0.00 H new ATOM 946 N ARG A 58 -7.691 -5.572 11.210 1.00 0.00 N ATOM 947 CA ARG A 58 -7.748 -5.575 9.751 1.00 0.00 C ATOM 948 C ARG A 58 -9.172 -5.661 9.205 1.00 0.00 C ATOM 949 O ARG A 58 -9.313 -5.760 7.989 1.00 0.00 O ATOM 950 CB ARG A 58 -6.930 -6.770 9.244 1.00 0.00 C ATOM 951 CG ARG A 58 -5.450 -6.710 9.672 1.00 0.00 C ATOM 952 CD ARG A 58 -4.713 -8.045 9.493 1.00 0.00 C ATOM 953 NE ARG A 58 -5.413 -9.112 10.224 1.00 0.00 N ATOM 954 CZ ARG A 58 -6.194 -10.014 9.631 1.00 0.00 C ATOM 955 NH1 ARG A 58 -5.949 -10.430 8.395 1.00 0.00 N ATOM 956 NH2 ARG A 58 -7.267 -10.468 10.247 1.00 0.00 N ATOM 0 H ARG A 58 -7.693 -6.512 11.607 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.339 -4.629 9.397 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.374 -7.692 9.618 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.987 -6.807 8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -4.941 -5.941 9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.393 -6.409 10.718 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.654 -8.297 8.434 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.689 -7.956 9.857 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.295 -9.164 11.236 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.150 -10.058 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.559 -11.121 7.959 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -7.501 -10.129 11.180 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.863 -11.158 9.791 1.00 0.00 H new ATOM 970 N LEU A 59 -10.231 -5.630 10.026 1.00 0.00 N ATOM 971 CA LEU A 59 -11.606 -5.737 9.515 1.00 0.00 C ATOM 972 C LEU A 59 -11.874 -4.644 8.462 1.00 0.00 C ATOM 973 O LEU A 59 -12.397 -4.928 7.384 1.00 0.00 O ATOM 974 CB LEU A 59 -12.622 -5.679 10.680 1.00 0.00 C ATOM 975 CG LEU A 59 -13.859 -6.598 10.562 1.00 0.00 C ATOM 976 CD1 LEU A 59 -14.610 -6.454 9.237 1.00 0.00 C ATOM 977 CD2 LEU A 59 -13.496 -8.074 10.791 1.00 0.00 C ATOM 0 H LEU A 59 -10.164 -5.533 11.039 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.729 -6.702 9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.098 -5.929 11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.969 -4.651 10.779 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.532 -6.263 11.352 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.465 -7.130 9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -14.958 -5.427 9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.943 -6.702 8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.392 -8.688 10.700 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.764 -8.388 10.047 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.074 -8.194 11.789 1.00 0.00 H new ATOM 989 N ARG A 60 -11.422 -3.408 8.725 1.00 0.00 N ATOM 990 CA ARG A 60 -11.522 -2.286 7.777 1.00 0.00 C ATOM 991 C ARG A 60 -10.731 -2.558 6.498 1.00 0.00 C ATOM 992 O ARG A 60 -11.131 -2.133 5.415 1.00 0.00 O ATOM 993 CB ARG A 60 -10.972 -0.982 8.392 1.00 0.00 C ATOM 994 CG ARG A 60 -11.499 -0.645 9.798 1.00 0.00 C ATOM 995 CD ARG A 60 -10.870 0.645 10.348 1.00 0.00 C ATOM 996 NE ARG A 60 -11.507 1.853 9.787 1.00 0.00 N ATOM 997 CZ ARG A 60 -11.044 2.650 8.814 1.00 0.00 C ATOM 998 NH1 ARG A 60 -9.880 2.398 8.217 1.00 0.00 N ATOM 999 NH2 ARG A 60 -11.757 3.706 8.441 1.00 0.00 N ATOM 0 H ARG A 60 -10.974 -3.157 9.606 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.582 -2.179 7.546 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.885 -1.051 8.436 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.212 -0.155 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.583 -0.535 9.763 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.284 -1.472 10.475 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.961 0.658 11.434 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.805 0.656 10.117 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.408 2.112 10.188 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.327 1.589 8.499 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.542 3.014 7.478 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.649 3.905 8.894 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.413 4.318 7.701 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.582 -3.220 6.640 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.630 -3.476 5.569 1.00 0.00 C ATOM 1015 C LEU A 61 -9.252 -4.488 4.605 1.00 0.00 C ATOM 1016 O LEU A 61 -9.294 -4.249 3.398 1.00 0.00 O ATOM 1017 CB LEU A 61 -7.305 -3.952 6.216 1.00 0.00 C ATOM 1018 CG LEU A 61 -5.995 -3.749 5.433 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.908 -4.673 4.219 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -5.778 -2.275 5.060 1.00 0.00 C ATOM 0 H LEU A 61 -9.282 -3.604 7.536 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.400 -2.587 4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.202 -3.443 7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.403 -5.016 6.429 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.176 -4.029 6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.969 -4.497 3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.951 -5.711 4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.742 -4.470 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.843 -2.173 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.605 -1.931 4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.731 -1.673 5.968 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.832 -5.573 5.125 1.00 0.00 N ATOM 1033 CA TYR A 62 -10.640 -6.491 4.330 1.00 0.00 C ATOM 1034 C TYR A 62 -11.742 -5.713 3.594 1.00 0.00 C ATOM 1035 O TYR A 62 -11.882 -5.829 2.375 1.00 0.00 O ATOM 1036 CB TYR A 62 -11.232 -7.586 5.241 1.00 0.00 C ATOM 1037 CG TYR A 62 -12.548 -8.146 4.729 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -12.564 -9.013 3.622 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -13.762 -7.687 5.280 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -13.790 -9.406 3.059 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -14.991 -8.090 4.731 1.00 0.00 C ATOM 1042 CZ TYR A 62 -15.009 -8.947 3.607 1.00 0.00 C ATOM 1043 OH TYR A 62 -16.192 -9.334 3.051 1.00 0.00 O ATOM 0 H TYR A 62 -9.753 -5.836 6.107 1.00 0.00 H new ATOM 0 HA TYR A 62 -10.016 -6.977 3.580 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -10.512 -8.399 5.336 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.383 -7.176 6.239 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.636 -9.376 3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.747 -7.021 6.130 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.801 -10.063 2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.918 -7.746 5.166 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.934 -8.931 3.548 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.484 -4.890 4.336 1.00 0.00 N ATOM 1054 CA ASP A 63 -13.704 -4.242 3.869 1.00 0.00 C ATOM 1055 C ASP A 63 -13.488 -3.190 2.768 1.00 0.00 C ATOM 1056 O ASP A 63 -14.441 -2.883 2.050 1.00 0.00 O ATOM 1057 CB ASP A 63 -14.417 -3.646 5.092 1.00 0.00 C ATOM 1058 CG ASP A 63 -15.710 -2.890 4.752 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -16.673 -3.511 4.245 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -15.793 -1.683 5.075 1.00 0.00 O ATOM 0 H ASP A 63 -12.246 -4.652 5.299 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.322 -4.999 3.386 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.650 -4.449 5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.734 -2.967 5.603 1.00 0.00 H new ATOM 1065 N ASN A 64 -12.274 -2.638 2.594 1.00 0.00 N ATOM 1066 CA ASN A 64 -12.063 -1.474 1.709 1.00 0.00 C ATOM 1067 C ASN A 64 -10.752 -1.489 0.922 1.00 0.00 C ATOM 1068 O ASN A 64 -10.546 -0.600 0.093 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.075 -0.162 2.515 1.00 0.00 C ATOM 1070 CG ASN A 64 -13.329 0.027 3.343 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -14.324 0.590 2.894 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -13.291 -0.468 4.564 1.00 0.00 N ATOM 0 H ASN A 64 -11.427 -2.976 3.051 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.888 -1.537 0.999 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.207 -0.142 3.174 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.973 0.678 1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -14.107 -0.390 5.171 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -12.446 -0.929 4.901 1.00 0.00 H new ATOM 1079 N PHE A 65 -9.851 -2.437 1.180 1.00 0.00 N ATOM 1080 CA PHE A 65 -8.493 -2.402 0.646 1.00 0.00 C ATOM 1081 C PHE A 65 -8.162 -3.742 -0.013 1.00 0.00 C ATOM 1082 O PHE A 65 -7.740 -3.732 -1.166 1.00 0.00 O ATOM 1083 CB PHE A 65 -7.564 -1.973 1.796 1.00 0.00 C ATOM 1084 CG PHE A 65 -6.058 -1.923 1.556 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -5.325 -3.103 1.320 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -5.355 -0.712 1.720 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -3.922 -3.069 1.218 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -3.953 -0.675 1.605 1.00 0.00 C ATOM 1089 CZ PHE A 65 -3.234 -1.852 1.345 1.00 0.00 C ATOM 0 H PHE A 65 -10.044 -3.250 1.765 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.363 -1.673 -0.154 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -7.878 -0.980 2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.741 -2.651 2.631 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.846 -4.044 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.898 0.196 1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.373 -3.982 1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.428 0.262 1.717 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.159 -1.822 1.243 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.439 -4.888 0.627 1.00 0.00 N ATOM 1100 CA VAL A 66 -8.277 -6.197 -0.028 1.00 0.00 C ATOM 1101 C VAL A 66 -9.191 -6.286 -1.265 1.00 0.00 C ATOM 1102 O VAL A 66 -8.817 -6.890 -2.273 1.00 0.00 O ATOM 1103 CB VAL A 66 -8.490 -7.365 0.969 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -8.182 -8.746 0.360 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -7.585 -7.223 2.205 1.00 0.00 C ATOM 0 H VAL A 66 -8.774 -4.937 1.589 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.249 -6.292 -0.377 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.545 -7.307 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.351 -9.520 1.109 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.835 -8.920 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.142 -8.777 0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.761 -8.059 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.541 -7.222 1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.812 -6.288 2.716 1.00 0.00 H new ATOM 1115 N SER A 67 -10.347 -5.614 -1.234 1.00 0.00 N ATOM 1116 CA SER A 67 -11.271 -5.503 -2.353 1.00 0.00 C ATOM 1117 C SER A 67 -10.605 -4.988 -3.634 1.00 0.00 C ATOM 1118 O SER A 67 -10.978 -5.410 -4.731 1.00 0.00 O ATOM 1119 CB SER A 67 -12.451 -4.625 -1.926 1.00 0.00 C ATOM 1120 OG SER A 67 -12.010 -3.501 -1.178 1.00 0.00 O ATOM 0 H SER A 67 -10.669 -5.120 -0.402 1.00 0.00 H new ATOM 0 HA SER A 67 -11.629 -6.501 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.995 -4.287 -2.808 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.147 -5.213 -1.328 1.00 0.00 H new ATOM 0 HG SER A 67 -12.783 -2.956 -0.919 1.00 0.00 H new ATOM 1126 N LYS A 68 -9.589 -4.124 -3.523 1.00 0.00 N ATOM 1127 CA LYS A 68 -8.912 -3.534 -4.680 1.00 0.00 C ATOM 1128 C LYS A 68 -8.122 -4.571 -5.487 1.00 0.00 C ATOM 1129 O LYS A 68 -7.756 -4.282 -6.627 1.00 0.00 O ATOM 1130 CB LYS A 68 -7.995 -2.382 -4.233 1.00 0.00 C ATOM 1131 CG LYS A 68 -8.676 -1.292 -3.384 1.00 0.00 C ATOM 1132 CD LYS A 68 -9.890 -0.634 -4.056 1.00 0.00 C ATOM 1133 CE LYS A 68 -10.449 0.469 -3.145 1.00 0.00 C ATOM 1134 NZ LYS A 68 -11.644 1.129 -3.731 1.00 0.00 N ATOM 0 H LYS A 68 -9.214 -3.815 -2.626 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.685 -3.140 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.166 -2.800 -3.662 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.567 -1.915 -5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.993 -1.730 -2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.943 -0.520 -3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.601 -0.213 -5.019 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.659 -1.381 -4.253 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.711 0.041 -2.177 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.676 1.216 -2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.987 1.866 -3.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.390 1.561 -4.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.393 0.423 -3.879 1.00 0.00 H new ATOM 1148 N PHE A 69 -7.876 -5.764 -4.940 1.00 0.00 N ATOM 1149 CA PHE A 69 -7.150 -6.844 -5.604 1.00 0.00 C ATOM 1150 C PHE A 69 -7.902 -8.179 -5.481 1.00 0.00 C ATOM 1151 O PHE A 69 -7.305 -9.251 -5.598 1.00 0.00 O ATOM 1152 CB PHE A 69 -5.668 -6.867 -5.178 1.00 0.00 C ATOM 1153 CG PHE A 69 -5.372 -6.506 -3.734 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -5.194 -5.155 -3.381 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -5.258 -7.506 -2.751 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -4.932 -4.802 -2.049 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -4.969 -7.156 -1.419 1.00 0.00 C ATOM 1158 CZ PHE A 69 -4.820 -5.801 -1.070 1.00 0.00 C ATOM 0 H PHE A 69 -8.185 -6.010 -3.999 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.117 -6.653 -6.677 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.274 -7.866 -5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -5.118 -6.180 -5.821 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.259 -4.388 -4.138 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -5.392 -8.544 -3.019 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -4.817 -3.763 -1.777 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.862 -7.924 -0.668 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.619 -5.529 -0.044 1.00 0.00 H new ATOM 1168 N TYR A 70 -9.226 -8.132 -5.279 1.00 0.00 N ATOM 1169 CA TYR A 70 -10.072 -9.317 -5.387 1.00 0.00 C ATOM 1170 C TYR A 70 -9.870 -9.915 -6.785 1.00 0.00 C ATOM 1171 O TYR A 70 -9.759 -9.178 -7.766 1.00 0.00 O ATOM 1172 CB TYR A 70 -11.549 -8.940 -5.193 1.00 0.00 C ATOM 1173 CG TYR A 70 -12.090 -8.790 -3.778 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -11.312 -9.041 -2.624 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -13.440 -8.416 -3.632 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -11.882 -8.910 -1.345 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -14.013 -8.276 -2.358 1.00 0.00 C ATOM 1178 CZ TYR A 70 -13.233 -8.520 -1.206 1.00 0.00 C ATOM 1179 OH TYR A 70 -13.767 -8.367 0.035 1.00 0.00 O ATOM 0 H TYR A 70 -9.731 -7.279 -5.039 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.801 -10.039 -4.617 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -11.719 -7.997 -5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.151 -9.696 -5.698 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -10.277 -9.334 -2.725 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.042 -8.235 -4.510 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.286 -9.108 -0.467 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.048 -7.982 -2.259 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.323 -8.978 0.660 1.00 0.00 H new ATOM 1189 N ASP A 71 -9.811 -11.247 -6.868 1.00 0.00 N ATOM 1190 CA ASP A 71 -9.516 -12.057 -8.061 1.00 0.00 C ATOM 1191 C ASP A 71 -8.124 -11.842 -8.678 1.00 0.00 C ATOM 1192 O ASP A 71 -7.608 -12.755 -9.326 1.00 0.00 O ATOM 1193 CB ASP A 71 -10.632 -11.945 -9.110 1.00 0.00 C ATOM 1194 CG ASP A 71 -10.432 -12.964 -10.245 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -10.560 -14.183 -9.987 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -10.190 -12.546 -11.400 1.00 0.00 O ATOM 0 H ASP A 71 -9.979 -11.831 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.487 -13.083 -7.693 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -11.599 -12.111 -8.635 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.648 -10.936 -9.522 1.00 0.00 H new ATOM 1201 N LYS A 72 -7.460 -10.701 -8.445 1.00 0.00 N ATOM 1202 CA LYS A 72 -6.048 -10.523 -8.810 1.00 0.00 C ATOM 1203 C LYS A 72 -5.190 -11.505 -8.004 1.00 0.00 C ATOM 1204 O LYS A 72 -4.142 -11.930 -8.490 1.00 0.00 O ATOM 1205 CB LYS A 72 -5.549 -9.084 -8.578 1.00 0.00 C ATOM 1206 CG LYS A 72 -5.968 -8.042 -9.629 1.00 0.00 C ATOM 1207 CD LYS A 72 -7.472 -7.745 -9.684 1.00 0.00 C ATOM 1208 CE LYS A 72 -7.727 -6.517 -10.571 1.00 0.00 C ATOM 1209 NZ LYS A 72 -9.172 -6.198 -10.685 1.00 0.00 N ATOM 0 H LYS A 72 -7.881 -9.884 -8.003 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.959 -10.722 -9.878 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.906 -8.751 -7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.460 -9.103 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.436 -7.112 -9.428 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.645 -8.388 -10.611 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.008 -8.608 -10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.854 -7.565 -8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.198 -5.657 -10.159 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.317 -6.697 -11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.296 -5.363 -11.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.674 -7.007 -11.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.559 -6.000 -9.740 1.00 0.00 H new ATOM 1223 N ILE A 73 -5.647 -11.898 -6.812 1.00 0.00 N ATOM 1224 CA ILE A 73 -5.078 -12.973 -6.010 1.00 0.00 C ATOM 1225 C ILE A 73 -6.192 -13.948 -5.612 1.00 0.00 C ATOM 1226 O ILE A 73 -7.382 -13.650 -5.750 1.00 0.00 O ATOM 1227 CB ILE A 73 -4.295 -12.422 -4.795 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -5.166 -11.530 -3.885 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -3.034 -11.691 -5.282 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -4.526 -11.251 -2.522 1.00 0.00 C ATOM 0 H ILE A 73 -6.452 -11.458 -6.367 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.346 -13.522 -6.603 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.993 -13.266 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.356 -10.583 -4.390 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.133 -12.011 -3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.484 -11.304 -4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.402 -12.385 -5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.321 -10.865 -5.932 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.189 -10.619 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.360 -12.192 -1.998 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.572 -10.743 -2.665 1.00 0.00 H new ATOM 1242 N ASN A 74 -5.774 -15.127 -5.147 1.00 0.00 N ATOM 1243 CA ASN A 74 -6.636 -16.262 -4.841 1.00 0.00 C ATOM 1244 C ASN A 74 -7.700 -15.909 -3.800 1.00 0.00 C ATOM 1245 O ASN A 74 -7.371 -15.439 -2.712 1.00 0.00 O ATOM 1246 CB ASN A 74 -5.759 -17.411 -4.329 1.00 0.00 C ATOM 1247 CG ASN A 74 -6.579 -18.519 -3.685 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -6.204 -18.942 -2.494 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -7.570 -18.987 -4.234 1.00 0.00 N flip ATOM 0 H ASN A 74 -4.789 -15.321 -4.968 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.164 -16.555 -5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.183 -17.823 -5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.043 -17.024 -3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.849 -18.651 -5.156 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.116 -19.713 -3.769 1.00 0.00 H new ATOM 1256 N GLN A 75 -8.967 -16.187 -4.103 1.00 0.00 N ATOM 1257 CA GLN A 75 -10.096 -15.825 -3.259 1.00 0.00 C ATOM 1258 C GLN A 75 -10.012 -16.455 -1.870 1.00 0.00 C ATOM 1259 O GLN A 75 -10.176 -15.731 -0.894 1.00 0.00 O ATOM 1260 CB GLN A 75 -11.416 -16.217 -3.940 1.00 0.00 C ATOM 1261 CG GLN A 75 -11.806 -15.283 -5.093 1.00 0.00 C ATOM 1262 CD GLN A 75 -11.148 -15.548 -6.451 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -10.262 -16.384 -6.610 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -11.588 -14.816 -7.460 1.00 0.00 N ATOM 0 H GLN A 75 -9.238 -16.677 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.062 -14.744 -3.125 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.332 -17.235 -4.319 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.214 -16.218 -3.197 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.887 -15.337 -5.223 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -11.572 -14.261 -4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.325 -14.127 -7.307 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.191 -14.940 -8.391 1.00 0.00 H new ATOM 1273 N LEU A 76 -9.714 -17.751 -1.716 1.00 0.00 N ATOM 1274 CA LEU A 76 -9.606 -18.304 -0.359 1.00 0.00 C ATOM 1275 C LEU A 76 -8.439 -17.678 0.423 1.00 0.00 C ATOM 1276 O LEU A 76 -8.449 -17.766 1.646 1.00 0.00 O ATOM 1277 CB LEU A 76 -9.734 -19.839 -0.312 1.00 0.00 C ATOM 1278 CG LEU A 76 -8.628 -20.698 -0.947 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -7.358 -20.772 -0.086 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -9.146 -22.124 -1.168 1.00 0.00 C ATOM 0 H LEU A 76 -9.550 -18.412 -2.476 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.486 -17.993 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.817 -20.131 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.675 -20.106 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.366 -20.220 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.614 -21.392 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.957 -19.769 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.600 -21.208 0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.360 -22.731 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.436 -22.558 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.010 -22.098 -1.832 1.00 0.00 H new ATOM 1292 N SER A 77 -7.479 -16.995 -0.217 1.00 0.00 N ATOM 1293 CA SER A 77 -6.495 -16.187 0.499 1.00 0.00 C ATOM 1294 C SER A 77 -7.144 -14.879 0.955 1.00 0.00 C ATOM 1295 O SER A 77 -6.984 -14.509 2.117 1.00 0.00 O ATOM 1296 CB SER A 77 -5.246 -15.917 -0.347 1.00 0.00 C ATOM 1297 OG SER A 77 -4.707 -17.128 -0.863 1.00 0.00 O ATOM 0 H SER A 77 -7.367 -16.989 -1.231 1.00 0.00 H new ATOM 0 HA SER A 77 -6.163 -16.748 1.372 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.498 -15.247 -1.169 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.495 -15.410 0.259 1.00 0.00 H new ATOM 0 HG SER A 77 -5.369 -17.560 -1.442 1.00 0.00 H new ATOM 1303 N VAL A 78 -7.931 -14.207 0.100 1.00 0.00 N ATOM 1304 CA VAL A 78 -8.617 -12.982 0.509 1.00 0.00 C ATOM 1305 C VAL A 78 -9.572 -13.265 1.671 1.00 0.00 C ATOM 1306 O VAL A 78 -9.603 -12.493 2.632 1.00 0.00 O ATOM 1307 CB VAL A 78 -9.266 -12.200 -0.666 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -8.381 -12.179 -1.919 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -10.715 -12.526 -1.052 1.00 0.00 C ATOM 0 H VAL A 78 -8.104 -14.490 -0.865 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.857 -12.293 0.876 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.337 -11.206 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.882 -11.620 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.429 -11.702 -1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -8.202 -13.200 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.020 -11.896 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.787 -13.574 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.369 -12.340 -0.200 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.300 -14.390 1.636 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.179 -14.746 2.734 1.00 0.00 C ATOM 1321 C VAL A 79 -10.354 -15.178 3.950 1.00 0.00 C ATOM 1322 O VAL A 79 -10.732 -14.824 5.061 1.00 0.00 O ATOM 1323 CB VAL A 79 -12.280 -15.744 2.317 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -12.878 -15.465 0.925 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -11.914 -17.226 2.449 1.00 0.00 C ATOM 0 H VAL A 79 -10.291 -15.056 0.864 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.738 -13.860 3.036 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.050 -15.554 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.644 -16.208 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.323 -14.470 0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.091 -15.520 0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.757 -17.839 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.049 -17.444 1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.675 -17.451 3.488 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.209 -15.865 3.788 1.00 0.00 N ATOM 1336 CA LYS A 80 -8.355 -16.254 4.917 1.00 0.00 C ATOM 1337 C LYS A 80 -7.978 -15.040 5.759 1.00 0.00 C ATOM 1338 O LYS A 80 -7.964 -15.145 6.985 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.115 -17.032 4.438 1.00 0.00 C ATOM 1340 CG LYS A 80 -6.186 -17.458 5.589 1.00 0.00 C ATOM 1341 CD LYS A 80 -4.986 -18.296 5.121 1.00 0.00 C ATOM 1342 CE LYS A 80 -5.409 -19.661 4.554 1.00 0.00 C ATOM 1343 NZ LYS A 80 -4.241 -20.499 4.181 1.00 0.00 N ATOM 0 H LYS A 80 -8.855 -16.162 2.879 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.925 -16.928 5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.438 -17.919 3.893 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.554 -16.414 3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.821 -16.568 6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.760 -18.032 6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.436 -17.744 4.359 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.305 -18.449 5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.012 -20.189 5.293 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.040 -19.509 3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.573 -21.409 3.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.679 -20.008 3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.652 -20.667 5.021 1.00 0.00 H new ATOM 1357 N TYR A 81 -7.733 -13.876 5.152 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.418 -12.697 5.946 1.00 0.00 C ATOM 1359 C TYR A 81 -8.594 -12.295 6.843 1.00 0.00 C ATOM 1360 O TYR A 81 -8.354 -11.899 7.984 1.00 0.00 O ATOM 1361 CB TYR A 81 -6.963 -11.538 5.041 1.00 0.00 C ATOM 1362 CG TYR A 81 -5.908 -11.881 3.998 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -4.802 -12.698 4.315 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.052 -11.387 2.687 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -3.876 -13.057 3.317 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -5.135 -11.745 1.683 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.051 -12.595 1.992 1.00 0.00 C ATOM 1368 OH TYR A 81 -3.184 -12.963 1.007 1.00 0.00 O ATOM 0 H TYR A 81 -7.747 -13.730 4.143 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.588 -12.945 6.607 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -7.838 -11.140 4.527 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.574 -10.740 5.674 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.665 -13.049 5.327 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.874 -10.727 2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.032 -13.685 3.563 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.260 -11.371 0.678 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.263 -12.836 1.317 1.00 0.00 H new ATOM 1378 N LEU A 82 -9.836 -12.438 6.375 1.00 0.00 N ATOM 1379 CA LEU A 82 -11.031 -12.213 7.185 1.00 0.00 C ATOM 1380 C LEU A 82 -11.220 -13.332 8.219 1.00 0.00 C ATOM 1381 O LEU A 82 -11.688 -13.055 9.323 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.248 -12.094 6.249 1.00 0.00 C ATOM 1383 CG LEU A 82 -13.588 -11.829 6.959 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -13.613 -10.496 7.714 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -14.713 -11.852 5.924 1.00 0.00 C ATOM 0 H LEU A 82 -10.040 -12.716 5.415 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.921 -11.286 7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.064 -11.288 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.335 -13.014 5.671 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.724 -12.615 7.702 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.584 -10.367 8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.831 -10.493 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.443 -9.678 7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.666 -11.665 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.535 -11.080 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.741 -12.828 5.439 1.00 0.00 H new ATOM 1397 N LEU A 83 -10.835 -14.580 7.910 1.00 0.00 N ATOM 1398 CA LEU A 83 -10.944 -15.701 8.848 1.00 0.00 C ATOM 1399 C LEU A 83 -10.200 -15.398 10.152 1.00 0.00 C ATOM 1400 O LEU A 83 -10.713 -15.778 11.206 1.00 0.00 O ATOM 1401 CB LEU A 83 -10.443 -17.046 8.271 1.00 0.00 C ATOM 1402 CG LEU A 83 -11.495 -17.925 7.563 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.003 -17.351 6.240 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -10.891 -19.300 7.247 1.00 0.00 C ATOM 0 H LEU A 83 -10.441 -14.837 7.005 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.011 -15.813 9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.641 -16.836 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.006 -17.625 9.085 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.335 -17.981 8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.739 -18.029 5.808 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.465 -16.380 6.418 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.168 -17.234 5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.636 -19.919 6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.026 -19.176 6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.581 -19.783 8.174 1.00 0.00 H new ATOM 1416 N ALA A 84 -9.041 -14.711 10.126 1.00 0.00 N ATOM 1417 CA ALA A 84 -8.396 -14.335 11.390 1.00 0.00 C ATOM 1418 C ALA A 84 -9.290 -13.406 12.203 1.00 0.00 C ATOM 1419 O ALA A 84 -9.501 -13.640 13.389 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.029 -13.677 11.185 1.00 0.00 C ATOM 0 H ALA A 84 -8.552 -14.417 9.280 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.238 -15.264 11.938 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.600 -13.421 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.366 -14.369 10.666 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.147 -12.772 10.589 1.00 0.00 H new ATOM 1426 N SER A 85 -9.831 -12.365 11.584 1.00 0.00 N ATOM 1427 CA SER A 85 -10.640 -11.368 12.270 1.00 0.00 C ATOM 1428 C SER A 85 -11.881 -12.005 12.889 1.00 0.00 C ATOM 1429 O SER A 85 -12.281 -11.645 13.995 1.00 0.00 O ATOM 1430 CB SER A 85 -11.024 -10.264 11.276 1.00 0.00 C ATOM 1431 OG SER A 85 -10.089 -10.136 10.210 1.00 0.00 O ATOM 0 H SER A 85 -9.720 -12.188 10.586 1.00 0.00 H new ATOM 0 HA SER A 85 -10.061 -10.931 13.084 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.011 -10.478 10.865 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.098 -9.314 11.805 1.00 0.00 H new ATOM 0 HG SER A 85 -10.379 -9.422 9.605 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.448 -13.007 12.220 1.00 0.00 N ATOM 1438 CA LEU A 86 -13.604 -13.745 12.707 1.00 0.00 C ATOM 1439 C LEU A 86 -13.283 -14.595 13.935 1.00 0.00 C ATOM 1440 O LEU A 86 -14.217 -15.000 14.626 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.204 -14.568 11.563 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.212 -13.790 10.687 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -14.949 -12.288 10.485 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -15.236 -14.453 9.313 1.00 0.00 C ATOM 0 H LEU A 86 -12.111 -13.331 11.313 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.352 -13.029 13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.396 -14.934 10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.702 -15.443 11.981 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.156 -13.835 11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.729 -11.864 9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.953 -11.785 11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -13.979 -12.149 10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.940 -13.927 8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.240 -14.413 8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -15.546 -15.493 9.416 1.00 0.00 H new ATOM 1456 N LYS A 87 -12.009 -14.840 14.271 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.683 -15.446 15.562 1.00 0.00 C ATOM 1458 C LYS A 87 -12.103 -14.511 16.700 1.00 0.00 C ATOM 1459 O LYS A 87 -12.418 -15.000 17.785 1.00 0.00 O ATOM 1460 CB LYS A 87 -10.202 -15.814 15.671 1.00 0.00 C ATOM 1461 CG LYS A 87 -9.812 -16.845 14.599 1.00 0.00 C ATOM 1462 CD LYS A 87 -8.617 -17.667 15.075 1.00 0.00 C ATOM 1463 CE LYS A 87 -8.178 -18.659 13.990 1.00 0.00 C ATOM 1464 NZ LYS A 87 -7.036 -19.500 14.426 1.00 0.00 N ATOM 0 H LYS A 87 -11.205 -14.632 13.679 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.243 -16.378 15.643 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.591 -14.918 15.559 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.996 -16.218 16.662 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.656 -17.502 14.391 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.566 -16.337 13.667 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.789 -17.004 15.326 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.879 -18.207 15.985 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.019 -19.300 13.725 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.900 -18.110 13.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.775 -20.154 13.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.224 -18.892 14.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.308 -20.045 15.269 1.00 0.00 H new ATOM 1478 N ASP A 88 -12.136 -13.188 16.474 1.00 0.00 N ATOM 1479 CA ASP A 88 -12.613 -12.232 17.475 1.00 0.00 C ATOM 1480 C ASP A 88 -14.134 -12.070 17.466 1.00 0.00 C ATOM 1481 O ASP A 88 -14.691 -11.605 18.460 1.00 0.00 O ATOM 1482 CB ASP A 88 -11.921 -10.876 17.290 1.00 0.00 C ATOM 1483 CG ASP A 88 -12.297 -9.880 18.402 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -11.867 -10.075 19.561 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -12.985 -8.874 18.115 1.00 0.00 O ATOM 0 H ASP A 88 -11.835 -12.758 15.599 1.00 0.00 H new ATOM 0 HA ASP A 88 -12.351 -12.638 18.452 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -10.840 -11.019 17.281 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -12.195 -10.458 16.321 1.00 0.00 H new ATOM 1490 N SER A 89 -14.828 -12.483 16.400 1.00 0.00 N ATOM 1491 CA SER A 89 -16.284 -12.561 16.421 1.00 0.00 C ATOM 1492 C SER A 89 -16.674 -13.579 17.498 1.00 0.00 C ATOM 1493 O SER A 89 -16.320 -14.757 17.407 1.00 0.00 O ATOM 1494 CB SER A 89 -16.843 -12.949 15.046 1.00 0.00 C ATOM 1495 OG SER A 89 -16.396 -12.032 14.060 1.00 0.00 O ATOM 0 H SER A 89 -14.403 -12.766 15.517 1.00 0.00 H new ATOM 0 HA SER A 89 -16.712 -11.586 16.656 1.00 0.00 H new ATOM 0 HB2 SER A 89 -16.523 -13.958 14.787 1.00 0.00 H new ATOM 0 HB3 SER A 89 -17.933 -12.958 15.077 1.00 0.00 H new ATOM 0 HG SER A 89 -16.757 -12.290 13.186 1.00 0.00 H new ATOM 1501 N LYS A 90 -17.390 -13.127 18.532 1.00 0.00 N ATOM 1502 CA LYS A 90 -17.796 -13.947 19.679 1.00 0.00 C ATOM 1503 C LYS A 90 -18.767 -15.086 19.332 1.00 0.00 C ATOM 1504 O LYS A 90 -19.226 -15.787 20.235 1.00 0.00 O ATOM 1505 CB LYS A 90 -18.324 -13.062 20.832 1.00 0.00 C ATOM 1506 CG LYS A 90 -19.768 -12.539 20.702 1.00 0.00 C ATOM 1507 CD LYS A 90 -20.001 -11.716 19.432 1.00 0.00 C ATOM 1508 CE LYS A 90 -21.420 -11.135 19.411 1.00 0.00 C ATOM 1509 NZ LYS A 90 -21.633 -10.258 18.236 1.00 0.00 N ATOM 0 H LYS A 90 -17.711 -12.161 18.597 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.892 -14.453 20.019 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.251 -13.632 21.758 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.660 -12.204 20.933 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.456 -13.385 20.710 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -20.005 -11.927 21.572 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -19.272 -10.908 19.378 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -19.847 -12.343 18.554 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -22.146 -11.948 19.396 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -21.595 -10.568 20.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -22.653 -10.130 18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -21.190 -9.333 18.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -21.206 -10.695 17.395 1.00 0.00 H new ATOM 1523 N ASP A 91 -19.125 -15.251 18.059 1.00 0.00 N ATOM 1524 CA ASP A 91 -20.177 -16.162 17.615 1.00 0.00 C ATOM 1525 C ASP A 91 -19.881 -16.614 16.186 1.00 0.00 C ATOM 1526 O ASP A 91 -19.630 -15.781 15.311 1.00 0.00 O ATOM 1527 CB ASP A 91 -21.542 -15.451 17.691 1.00 0.00 C ATOM 1528 CG ASP A 91 -22.723 -16.422 17.566 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -22.590 -17.496 16.941 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -23.806 -16.134 18.121 1.00 0.00 O ATOM 0 H ASP A 91 -18.682 -14.744 17.293 1.00 0.00 H new ATOM 0 HA ASP A 91 -20.208 -17.039 18.262 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -21.616 -14.915 18.637 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -21.604 -14.706 16.898 1.00 0.00 H new ATOM 1535 N PHE A 92 -19.911 -17.929 15.951 1.00 0.00 N ATOM 1536 CA PHE A 92 -19.709 -18.542 14.640 1.00 0.00 C ATOM 1537 C PHE A 92 -20.817 -18.174 13.645 1.00 0.00 C ATOM 1538 O PHE A 92 -20.622 -18.317 12.439 1.00 0.00 O ATOM 1539 CB PHE A 92 -19.638 -20.070 14.791 1.00 0.00 C ATOM 1540 CG PHE A 92 -18.530 -20.561 15.703 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -17.189 -20.513 15.272 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -18.832 -21.061 16.986 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -16.158 -20.955 16.120 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -17.798 -21.500 17.834 1.00 0.00 C ATOM 1545 CZ PHE A 92 -16.461 -21.447 17.401 1.00 0.00 C ATOM 0 H PHE A 92 -20.081 -18.613 16.689 1.00 0.00 H new ATOM 0 HA PHE A 92 -18.771 -18.156 14.241 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -20.593 -20.429 15.174 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -19.503 -20.514 13.805 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -16.953 -20.136 14.288 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -19.858 -21.107 17.319 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -15.132 -20.916 15.786 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -18.032 -21.878 18.818 1.00 0.00 H new ATOM 0 HZ PHE A 92 -15.668 -21.784 18.052 1.00 0.00 H new ATOM 1555 N ASP A 93 -21.973 -17.701 14.124 1.00 0.00 N ATOM 1556 CA ASP A 93 -23.061 -17.222 13.274 1.00 0.00 C ATOM 1557 C ASP A 93 -22.593 -16.098 12.355 1.00 0.00 C ATOM 1558 O ASP A 93 -22.925 -16.089 11.169 1.00 0.00 O ATOM 1559 CB ASP A 93 -24.205 -16.706 14.150 1.00 0.00 C ATOM 1560 CG ASP A 93 -25.294 -16.020 13.318 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -26.074 -16.725 12.642 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -25.397 -14.774 13.375 1.00 0.00 O ATOM 0 H ASP A 93 -22.178 -17.641 15.121 1.00 0.00 H new ATOM 0 HA ASP A 93 -23.400 -18.055 12.658 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -24.641 -17.537 14.705 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.812 -16.003 14.885 1.00 0.00 H new ATOM 1567 N GLU A 94 -21.782 -15.176 12.884 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.248 -14.089 12.081 1.00 0.00 C ATOM 1569 C GLU A 94 -20.290 -14.664 11.044 1.00 0.00 C ATOM 1570 O GLU A 94 -20.380 -14.299 9.876 1.00 0.00 O ATOM 1571 CB GLU A 94 -20.539 -13.047 12.961 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.551 -12.224 13.766 1.00 0.00 C ATOM 1573 CD GLU A 94 -20.865 -11.171 14.649 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -20.476 -10.098 14.136 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -20.755 -11.391 15.877 1.00 0.00 O ATOM 0 H GLU A 94 -21.487 -15.167 13.860 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.069 -13.580 11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.851 -13.549 13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.942 -12.384 12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.241 -11.730 13.083 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.144 -12.891 14.392 1.00 0.00 H new ATOM 1582 N SER A 95 -19.412 -15.591 11.437 1.00 0.00 N ATOM 1583 CA SER A 95 -18.454 -16.214 10.538 1.00 0.00 C ATOM 1584 C SER A 95 -19.158 -16.914 9.370 1.00 0.00 C ATOM 1585 O SER A 95 -18.752 -16.750 8.220 1.00 0.00 O ATOM 1586 CB SER A 95 -17.577 -17.192 11.331 1.00 0.00 C ATOM 1587 OG SER A 95 -17.135 -16.590 12.538 1.00 0.00 O ATOM 0 H SER A 95 -19.351 -15.929 12.398 1.00 0.00 H new ATOM 0 HA SER A 95 -17.819 -15.441 10.105 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.141 -18.098 11.554 1.00 0.00 H new ATOM 0 HB3 SER A 95 -16.718 -17.491 10.730 1.00 0.00 H new ATOM 0 HG SER A 95 -16.578 -17.225 13.035 1.00 0.00 H new ATOM 1593 N LEU A 96 -20.247 -17.644 9.631 1.00 0.00 N ATOM 1594 CA LEU A 96 -21.033 -18.292 8.602 1.00 0.00 C ATOM 1595 C LEU A 96 -21.565 -17.257 7.619 1.00 0.00 C ATOM 1596 O LEU A 96 -21.353 -17.394 6.412 1.00 0.00 O ATOM 1597 CB LEU A 96 -22.128 -19.097 9.313 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.104 -19.861 8.413 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.255 -18.985 7.906 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -22.422 -20.588 7.258 1.00 0.00 C ATOM 0 H LEU A 96 -20.603 -17.797 10.575 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.439 -18.979 7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.647 -19.812 9.981 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.703 -18.414 9.938 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.534 -20.627 9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.914 -19.580 7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.819 -18.598 8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.852 -18.153 7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.172 -21.108 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.898 -19.866 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.708 -21.311 7.654 1.00 0.00 H new ATOM 1612 N LYS A 97 -22.201 -16.193 8.117 1.00 0.00 N ATOM 1613 CA LYS A 97 -22.731 -15.146 7.250 1.00 0.00 C ATOM 1614 C LYS A 97 -21.616 -14.493 6.451 1.00 0.00 C ATOM 1615 O LYS A 97 -21.795 -14.276 5.256 1.00 0.00 O ATOM 1616 CB LYS A 97 -23.473 -14.090 8.083 1.00 0.00 C ATOM 1617 CG LYS A 97 -24.775 -14.629 8.688 1.00 0.00 C ATOM 1618 CD LYS A 97 -25.281 -13.688 9.785 1.00 0.00 C ATOM 1619 CE LYS A 97 -26.596 -14.240 10.340 1.00 0.00 C ATOM 1620 NZ LYS A 97 -27.041 -13.523 11.555 1.00 0.00 N ATOM 0 H LYS A 97 -22.359 -16.037 9.113 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.433 -15.603 6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -22.822 -13.740 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.697 -13.228 7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.531 -14.731 7.909 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -24.607 -15.624 9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.541 -13.604 10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.432 -12.686 9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.369 -14.167 9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -26.474 -15.298 10.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -28.075 -13.597 11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.591 -13.946 12.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.771 -12.521 11.485 1.00 0.00 H new ATOM 1634 N TYR A 98 -20.472 -14.212 7.069 1.00 0.00 N ATOM 1635 CA TYR A 98 -19.343 -13.610 6.388 1.00 0.00 C ATOM 1636 C TYR A 98 -18.874 -14.445 5.220 1.00 0.00 C ATOM 1637 O TYR A 98 -18.685 -13.865 4.150 1.00 0.00 O ATOM 1638 CB TYR A 98 -18.210 -13.279 7.366 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.300 -11.899 7.999 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -18.155 -10.753 7.190 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -18.483 -11.745 9.389 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -18.186 -9.468 7.761 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -18.520 -10.465 9.967 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.367 -9.317 9.155 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.394 -8.067 9.699 1.00 0.00 O ATOM 0 H TYR A 98 -20.307 -14.398 8.058 1.00 0.00 H new ATOM 0 HA TYR A 98 -19.683 -12.664 5.967 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.202 -14.027 8.158 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -17.259 -13.361 6.840 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.019 -10.863 6.124 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -18.596 -12.618 10.014 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.071 -8.596 7.134 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -18.665 -10.358 11.032 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.527 -8.135 10.668 1.00 0.00 H new ATOM 1655 N LEU A 99 -18.710 -15.766 5.356 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.091 -16.482 4.251 1.00 0.00 C ATOM 1657 C LEU A 99 -19.131 -16.922 3.243 1.00 0.00 C ATOM 1658 O LEU A 99 -18.776 -17.093 2.078 1.00 0.00 O ATOM 1659 CB LEU A 99 -17.109 -17.562 4.719 1.00 0.00 C ATOM 1660 CG LEU A 99 -15.817 -17.001 5.369 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -15.324 -15.669 4.775 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -15.975 -16.772 6.871 1.00 0.00 C ATOM 0 H LEU A 99 -18.979 -16.325 6.166 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.445 -15.794 3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.612 -18.210 5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.834 -18.183 3.866 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.084 -17.779 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.417 -15.354 5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.111 -15.800 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.095 -14.908 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.044 -16.379 7.279 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.779 -16.057 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.215 -17.716 7.360 1.00 0.00 H new ATOM 1674 N ASP A 100 -20.407 -17.006 3.626 1.00 0.00 N ATOM 1675 CA ASP A 100 -21.449 -17.195 2.634 1.00 0.00 C ATOM 1676 C ASP A 100 -21.637 -15.908 1.829 1.00 0.00 C ATOM 1677 O ASP A 100 -21.764 -15.981 0.609 1.00 0.00 O ATOM 1678 CB ASP A 100 -22.765 -17.596 3.302 1.00 0.00 C ATOM 1679 CG ASP A 100 -23.893 -17.697 2.263 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -23.912 -18.674 1.481 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -24.789 -16.824 2.249 1.00 0.00 O ATOM 0 H ASP A 100 -20.731 -16.947 4.591 1.00 0.00 H new ATOM 0 HA ASP A 100 -21.149 -17.998 1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.644 -18.553 3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.030 -16.863 4.064 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.592 -14.730 2.466 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.809 -13.468 1.761 1.00 0.00 C ATOM 1688 C ASP A 101 -20.620 -13.150 0.860 1.00 0.00 C ATOM 1689 O ASP A 101 -20.801 -12.747 -0.288 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.029 -12.322 2.752 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.229 -10.989 2.014 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.281 -10.807 1.362 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.360 -10.096 2.127 1.00 0.00 O ATOM 0 H ASP A 101 -21.408 -14.629 3.464 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.703 -13.575 1.147 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.901 -12.534 3.371 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.173 -12.246 3.422 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.399 -13.388 1.347 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.192 -13.137 0.576 1.00 0.00 C ATOM 1700 C LEU A 102 -18.104 -14.111 -0.599 1.00 0.00 C ATOM 1701 O LEU A 102 -17.768 -13.689 -1.707 1.00 0.00 O ATOM 1702 CB LEU A 102 -16.978 -13.211 1.511 1.00 0.00 C ATOM 1703 CG LEU A 102 -15.622 -12.849 0.875 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.631 -11.532 0.088 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -14.598 -12.746 2.014 1.00 0.00 C ATOM 0 H LEU A 102 -19.226 -13.758 2.282 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.214 -12.137 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.152 -12.544 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.912 -14.223 1.912 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.376 -13.627 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.640 -11.350 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.358 -11.597 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.902 -10.712 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.621 -12.490 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -14.911 -11.972 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.534 -13.702 2.533 1.00 0.00 H new ATOM 1717 N LYS A 103 -18.476 -15.388 -0.413 1.00 0.00 N ATOM 1718 CA LYS A 103 -18.566 -16.305 -1.544 1.00 0.00 C ATOM 1719 C LYS A 103 -19.640 -15.833 -2.521 1.00 0.00 C ATOM 1720 O LYS A 103 -19.395 -15.844 -3.725 1.00 0.00 O ATOM 1721 CB LYS A 103 -18.808 -17.737 -1.044 1.00 0.00 C ATOM 1722 CG LYS A 103 -19.102 -18.696 -2.205 1.00 0.00 C ATOM 1723 CD LYS A 103 -18.759 -20.142 -1.842 1.00 0.00 C ATOM 1724 CE LYS A 103 -19.155 -21.108 -2.968 1.00 0.00 C ATOM 1725 NZ LYS A 103 -20.611 -21.400 -2.978 1.00 0.00 N ATOM 0 H LYS A 103 -18.713 -15.796 0.492 1.00 0.00 H new ATOM 0 HA LYS A 103 -17.622 -16.311 -2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -17.932 -18.085 -0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -19.644 -17.743 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -20.156 -18.628 -2.476 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -18.528 -18.394 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -17.690 -20.226 -1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -19.274 -20.421 -0.923 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -18.866 -20.680 -3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -18.601 -22.040 -2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -20.804 -22.179 -3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -20.917 -21.673 -2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -21.133 -20.553 -3.280 1.00 0.00 H new ATOM 1739 N ALA A 104 -20.799 -15.388 -2.036 1.00 0.00 N ATOM 1740 CA ALA A 104 -21.875 -14.924 -2.902 1.00 0.00 C ATOM 1741 C ALA A 104 -21.441 -13.722 -3.746 1.00 0.00 C ATOM 1742 O ALA A 104 -21.806 -13.663 -4.918 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.137 -14.605 -2.098 1.00 0.00 C ATOM 0 H ALA A 104 -21.014 -15.340 -1.040 1.00 0.00 H new ATOM 0 HA ALA A 104 -22.112 -15.737 -3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -23.921 -14.261 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -23.473 -15.502 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -22.917 -13.824 -1.370 1.00 0.00 H new ATOM 1749 N GLN A 105 -20.632 -12.799 -3.210 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.073 -11.711 -4.012 1.00 0.00 C ATOM 1751 C GLN A 105 -19.213 -12.262 -5.146 1.00 0.00 C ATOM 1752 O GLN A 105 -19.337 -11.813 -6.285 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.242 -10.741 -3.157 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.093 -9.852 -2.243 1.00 0.00 C ATOM 1755 CD GLN A 105 -19.220 -8.807 -1.546 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -18.802 -8.975 -0.404 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -18.903 -7.713 -2.224 1.00 0.00 N ATOM 0 H GLN A 105 -20.353 -12.786 -2.229 1.00 0.00 H new ATOM 0 HA GLN A 105 -20.914 -11.159 -4.433 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.544 -11.314 -2.547 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.646 -10.108 -3.815 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -20.868 -9.356 -2.828 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -20.600 -10.466 -1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -19.254 -7.581 -3.172 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -18.308 -7.003 -1.797 1.00 0.00 H new ATOM 1766 N PHE A 106 -18.371 -13.259 -4.877 1.00 0.00 N ATOM 1767 CA PHE A 106 -17.585 -13.881 -5.932 1.00 0.00 C ATOM 1768 C PHE A 106 -18.465 -14.659 -6.911 1.00 0.00 C ATOM 1769 O PHE A 106 -18.143 -14.679 -8.093 1.00 0.00 O ATOM 1770 CB PHE A 106 -16.462 -14.728 -5.336 1.00 0.00 C ATOM 1771 CG PHE A 106 -15.294 -13.888 -4.859 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -14.548 -13.149 -5.798 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -14.963 -13.814 -3.492 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -13.502 -12.315 -5.373 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -13.911 -12.983 -3.065 1.00 0.00 C ATOM 1776 CZ PHE A 106 -13.190 -12.224 -4.005 1.00 0.00 C ATOM 0 H PHE A 106 -18.219 -13.647 -3.946 1.00 0.00 H new ATOM 0 HA PHE A 106 -17.114 -13.094 -6.520 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -16.853 -15.309 -4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.112 -15.440 -6.083 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.782 -13.224 -6.850 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.517 -14.396 -2.771 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.938 -11.744 -6.096 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.657 -12.928 -2.017 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.396 -11.571 -3.675 1.00 0.00 H new ATOM 1786 N GLN A 107 -19.614 -15.198 -6.495 1.00 0.00 N ATOM 1787 CA GLN A 107 -20.610 -15.767 -7.406 1.00 0.00 C ATOM 1788 C GLN A 107 -21.286 -14.699 -8.298 1.00 0.00 C ATOM 1789 O GLN A 107 -22.087 -15.054 -9.163 1.00 0.00 O ATOM 1790 CB GLN A 107 -21.637 -16.621 -6.634 1.00 0.00 C ATOM 1791 CG GLN A 107 -21.011 -17.923 -6.104 1.00 0.00 C ATOM 1792 CD GLN A 107 -22.028 -18.849 -5.431 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -21.892 -19.202 -4.262 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -23.051 -19.290 -6.144 1.00 0.00 N ATOM 0 H GLN A 107 -19.881 -15.252 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 107 -20.079 -16.427 -8.092 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -22.037 -16.044 -5.800 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -22.476 -16.860 -7.287 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.537 -18.453 -6.930 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -20.225 -17.677 -5.390 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.161 -18.995 -7.114 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -23.730 -19.925 -5.724 1.00 0.00 H new ATOM 1803 N GLU A 108 -20.975 -13.406 -8.131 1.00 0.00 N ATOM 1804 CA GLU A 108 -21.380 -12.328 -9.036 1.00 0.00 C ATOM 1805 C GLU A 108 -20.185 -11.826 -9.871 1.00 0.00 C ATOM 1806 O GLU A 108 -20.363 -10.984 -10.754 1.00 0.00 O ATOM 1807 CB GLU A 108 -22.042 -11.176 -8.256 1.00 0.00 C ATOM 1808 CG GLU A 108 -23.325 -11.604 -7.529 1.00 0.00 C ATOM 1809 CD GLU A 108 -24.025 -10.403 -6.869 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -23.661 -10.019 -5.734 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -24.965 -9.835 -7.473 1.00 0.00 O ATOM 0 H GLU A 108 -20.420 -13.075 -7.341 1.00 0.00 H new ATOM 0 HA GLU A 108 -22.120 -12.729 -9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -21.332 -10.782 -7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -22.275 -10.364 -8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -24.005 -12.079 -8.237 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -23.084 -12.348 -6.770 1.00 0.00 H new ATOM 1818 N LEU A 109 -18.976 -12.347 -9.624 1.00 0.00 N ATOM 1819 CA LEU A 109 -17.743 -12.025 -10.350 1.00 0.00 C ATOM 1820 C LEU A 109 -17.235 -13.240 -11.143 1.00 0.00 C ATOM 1821 O LEU A 109 -16.386 -13.089 -12.023 1.00 0.00 O ATOM 1822 CB LEU A 109 -16.654 -11.560 -9.363 1.00 0.00 C ATOM 1823 CG LEU A 109 -16.952 -10.254 -8.599 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -15.817 -9.974 -7.606 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -17.107 -9.052 -9.540 1.00 0.00 C ATOM 0 H LEU A 109 -18.825 -13.032 -8.883 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.966 -11.222 -11.052 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.487 -12.354 -8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -15.722 -11.432 -9.914 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.898 -10.389 -8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.026 -9.051 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.740 -10.800 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.877 -9.872 -8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.316 -8.156 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.185 -8.910 -10.104 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.930 -9.234 -10.231 1.00 0.00 H new ATOM 1837 N ASP A 110 -17.758 -14.433 -10.857 1.00 0.00 N ATOM 1838 CA ASP A 110 -17.409 -15.717 -11.449 1.00 0.00 C ATOM 1839 C ASP A 110 -18.667 -16.582 -11.474 1.00 0.00 C ATOM 1840 O ASP A 110 -19.578 -16.375 -10.669 1.00 0.00 O ATOM 1841 CB ASP A 110 -16.321 -16.403 -10.610 1.00 0.00 C ATOM 1842 CG ASP A 110 -15.996 -17.779 -11.187 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -15.650 -17.851 -12.384 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -16.094 -18.808 -10.488 1.00 0.00 O ATOM 0 H ASP A 110 -18.490 -14.530 -10.153 1.00 0.00 H new ATOM 0 HA ASP A 110 -17.026 -15.575 -12.460 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.422 -15.787 -10.593 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -16.657 -16.504 -9.578 1.00 0.00 H new ATOM 2049 N ASP A 124 -12.505 -23.594 -7.787 1.00 0.00 N ATOM 2050 CA ASP A 124 -11.983 -24.049 -6.495 1.00 0.00 C ATOM 2051 C ASP A 124 -11.709 -22.899 -5.524 1.00 0.00 C ATOM 2052 O ASP A 124 -11.963 -23.042 -4.329 1.00 0.00 O ATOM 2053 CB ASP A 124 -10.698 -24.843 -6.722 1.00 0.00 C ATOM 2054 CG ASP A 124 -10.059 -25.280 -5.398 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -10.520 -26.282 -4.811 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -9.068 -24.637 -4.983 1.00 0.00 O ATOM 0 HA ASP A 124 -12.750 -24.675 -6.039 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -10.916 -25.722 -7.328 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.989 -24.235 -7.285 1.00 0.00 H new ATOM 2061 N GLY A 125 -11.274 -21.747 -6.055 1.00 0.00 N ATOM 2062 CA GLY A 125 -11.034 -20.516 -5.305 1.00 0.00 C ATOM 2063 C GLY A 125 -12.187 -20.118 -4.380 1.00 0.00 C ATOM 2064 O GLY A 125 -11.920 -19.567 -3.312 1.00 0.00 O ATOM 0 H GLY A 125 -11.075 -21.648 -7.050 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.129 -20.635 -4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.849 -19.704 -6.008 1.00 0.00 H new ATOM 2068 N ILE A 126 -13.440 -20.441 -4.735 1.00 0.00 N ATOM 2069 CA ILE A 126 -14.587 -20.301 -3.838 1.00 0.00 C ATOM 2070 C ILE A 126 -15.249 -21.639 -3.509 1.00 0.00 C ATOM 2071 O ILE A 126 -15.858 -21.746 -2.446 1.00 0.00 O ATOM 2072 CB ILE A 126 -15.634 -19.291 -4.355 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -16.083 -19.563 -5.808 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -15.181 -17.836 -4.155 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -17.286 -18.713 -6.239 1.00 0.00 C ATOM 0 H ILE A 126 -13.682 -20.807 -5.656 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.174 -19.901 -2.912 1.00 0.00 H new ATOM 0 HB ILE A 126 -16.520 -19.442 -3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.249 -19.368 -6.482 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.336 -20.618 -5.912 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -15.949 -17.161 -4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -15.022 -17.647 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -14.250 -17.667 -4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.550 -18.953 -7.269 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.134 -18.926 -5.588 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.029 -17.656 -6.167 1.00 0.00 H new ATOM 2087 N LEU A 127 -15.142 -22.673 -4.348 1.00 0.00 N ATOM 2088 CA LEU A 127 -15.809 -23.943 -4.065 1.00 0.00 C ATOM 2089 C LEU A 127 -15.303 -24.537 -2.744 1.00 0.00 C ATOM 2090 O LEU A 127 -16.095 -25.070 -1.970 1.00 0.00 O ATOM 2091 CB LEU A 127 -15.613 -24.925 -5.232 1.00 0.00 C ATOM 2092 CG LEU A 127 -16.566 -26.136 -5.182 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -18.027 -25.727 -5.417 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -16.156 -27.143 -6.263 1.00 0.00 C ATOM 0 H LEU A 127 -14.607 -22.656 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.878 -23.759 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.762 -24.394 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.583 -25.282 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.492 -26.577 -4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -18.664 -26.611 -5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -18.335 -25.019 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -18.121 -25.260 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -16.826 -28.002 -6.233 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.217 -26.670 -7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.133 -27.474 -6.083 1.00 0.00 H new ATOM 2106 N LEU A 128 -14.005 -24.386 -2.455 1.00 0.00 N ATOM 2107 CA LEU A 128 -13.396 -24.887 -1.223 1.00 0.00 C ATOM 2108 C LEU A 128 -13.842 -24.085 0.007 1.00 0.00 C ATOM 2109 O LEU A 128 -13.858 -24.623 1.115 1.00 0.00 O ATOM 2110 CB LEU A 128 -11.861 -24.885 -1.384 1.00 0.00 C ATOM 2111 CG LEU A 128 -11.114 -26.133 -0.872 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -11.117 -26.270 0.650 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -11.646 -27.428 -1.500 1.00 0.00 C ATOM 0 H LEU A 128 -13.347 -23.911 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 128 -13.735 -25.909 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -11.629 -24.758 -2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -11.465 -24.013 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 128 -10.082 -25.979 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.573 -27.171 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -10.635 -25.399 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -12.145 -26.338 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -11.088 -28.278 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -12.702 -27.543 -1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -11.526 -27.383 -2.582 1.00 0.00 H new ATOM 2125 N ILE A 129 -14.242 -22.818 -0.165 1.00 0.00 N ATOM 2126 CA ILE A 129 -14.792 -22.015 0.927 1.00 0.00 C ATOM 2127 C ILE A 129 -16.094 -22.671 1.387 1.00 0.00 C ATOM 2128 O ILE A 129 -16.336 -22.756 2.585 1.00 0.00 O ATOM 2129 CB ILE A 129 -15.020 -20.540 0.502 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -13.721 -19.915 -0.053 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -15.585 -19.678 1.653 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -13.944 -18.501 -0.596 1.00 0.00 C ATOM 0 H ILE A 129 -14.193 -22.327 -1.058 1.00 0.00 H new ATOM 0 HA ILE A 129 -14.079 -21.983 1.751 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.768 -20.554 -0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -12.969 -19.885 0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -13.325 -20.549 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.727 -18.655 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.542 -20.087 1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.885 -19.684 2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.002 -18.104 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -14.675 -18.532 -1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.313 -17.858 0.203 1.00 0.00 H new ATOM 2144 N ASP A 130 -16.925 -23.158 0.459 1.00 0.00 N ATOM 2145 CA ASP A 130 -18.263 -23.669 0.766 1.00 0.00 C ATOM 2146 C ASP A 130 -18.213 -24.854 1.731 1.00 0.00 C ATOM 2147 O ASP A 130 -19.057 -24.944 2.622 1.00 0.00 O ATOM 2148 CB ASP A 130 -18.972 -24.069 -0.531 1.00 0.00 C ATOM 2149 CG ASP A 130 -20.498 -24.020 -0.378 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -21.118 -25.033 0.011 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -21.075 -22.958 -0.704 1.00 0.00 O ATOM 0 H ASP A 130 -16.686 -23.208 -0.531 1.00 0.00 H new ATOM 0 HA ASP A 130 -18.822 -22.873 1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -18.665 -23.401 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -18.667 -25.075 -0.818 1.00 0.00 H new ATOM 2156 N SER A 131 -17.198 -25.718 1.629 1.00 0.00 N ATOM 2157 CA SER A 131 -16.992 -26.794 2.594 1.00 0.00 C ATOM 2158 C SER A 131 -16.740 -26.253 4.006 1.00 0.00 C ATOM 2159 O SER A 131 -17.185 -26.867 4.976 1.00 0.00 O ATOM 2160 CB SER A 131 -15.863 -27.743 2.140 1.00 0.00 C ATOM 2161 OG SER A 131 -14.981 -27.175 1.180 1.00 0.00 O ATOM 0 H SER A 131 -16.504 -25.689 0.882 1.00 0.00 H new ATOM 0 HA SER A 131 -17.914 -27.374 2.636 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.286 -28.048 3.013 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.308 -28.645 1.721 1.00 0.00 H new ATOM 0 HG SER A 131 -14.728 -26.271 1.462 1.00 0.00 H new ATOM 2167 N GLU A 132 -16.069 -25.107 4.144 1.00 0.00 N ATOM 2168 CA GLU A 132 -15.799 -24.497 5.439 1.00 0.00 C ATOM 2169 C GLU A 132 -17.024 -23.728 5.942 1.00 0.00 C ATOM 2170 O GLU A 132 -17.298 -23.757 7.144 1.00 0.00 O ATOM 2171 CB GLU A 132 -14.568 -23.578 5.376 1.00 0.00 C ATOM 2172 CG GLU A 132 -13.293 -24.344 4.995 1.00 0.00 C ATOM 2173 CD GLU A 132 -12.038 -23.469 5.156 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -11.725 -22.662 4.253 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -11.338 -23.598 6.188 1.00 0.00 O ATOM 0 H GLU A 132 -15.698 -24.578 3.355 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.582 -25.298 6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.745 -22.785 4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.426 -23.097 6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.201 -25.232 5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.368 -24.687 3.963 1.00 0.00 H new ATOM 2182 N ILE A 133 -17.805 -23.084 5.060 1.00 0.00 N ATOM 2183 CA ILE A 133 -19.057 -22.460 5.489 1.00 0.00 C ATOM 2184 C ILE A 133 -20.003 -23.559 5.982 1.00 0.00 C ATOM 2185 O ILE A 133 -20.606 -23.399 7.040 1.00 0.00 O ATOM 2186 CB ILE A 133 -19.673 -21.462 4.464 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.756 -21.984 3.494 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -18.608 -20.705 3.663 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -22.167 -21.909 4.078 1.00 0.00 C ATOM 0 H ILE A 133 -17.594 -22.985 4.067 1.00 0.00 H new ATOM 0 HA ILE A 133 -18.848 -21.792 6.324 1.00 0.00 H new ATOM 0 HB ILE A 133 -20.208 -20.796 5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -20.719 -21.405 2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.532 -23.018 3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.094 -20.024 2.964 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -17.976 -20.136 4.345 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -17.995 -21.416 3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -22.883 -22.290 3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -22.218 -22.511 4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -22.408 -20.873 4.316 1.00 0.00 H new ATOM 2201 N ALA A 134 -20.059 -24.715 5.305 1.00 0.00 N ATOM 2202 CA ALA A 134 -20.824 -25.860 5.776 1.00 0.00 C ATOM 2203 C ALA A 134 -20.296 -26.338 7.133 1.00 0.00 C ATOM 2204 O ALA A 134 -21.088 -26.572 8.038 1.00 0.00 O ATOM 2205 CB ALA A 134 -20.797 -26.979 4.731 1.00 0.00 C ATOM 0 H ALA A 134 -19.575 -24.874 4.421 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.863 -25.561 5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.373 -27.830 5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.233 -26.618 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.766 -27.287 4.554 1.00 0.00 H new ATOM 2211 N ARG A 135 -18.977 -26.430 7.326 1.00 0.00 N ATOM 2212 CA ARG A 135 -18.388 -26.848 8.605 1.00 0.00 C ATOM 2213 C ARG A 135 -18.780 -25.910 9.742 1.00 0.00 C ATOM 2214 O ARG A 135 -19.086 -26.377 10.842 1.00 0.00 O ATOM 2215 CB ARG A 135 -16.862 -26.935 8.423 1.00 0.00 C ATOM 2216 CG ARG A 135 -16.153 -27.829 9.452 1.00 0.00 C ATOM 2217 CD ARG A 135 -14.662 -28.003 9.118 1.00 0.00 C ATOM 2218 NE ARG A 135 -14.463 -28.578 7.773 1.00 0.00 N ATOM 2219 CZ ARG A 135 -13.353 -28.537 7.032 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -12.218 -28.054 7.528 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -13.404 -28.990 5.783 1.00 0.00 N ATOM 0 H ARG A 135 -18.288 -26.218 6.604 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.775 -27.827 8.888 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -16.648 -27.312 7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.443 -25.931 8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.255 -27.393 10.446 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.636 -28.805 9.481 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.161 -27.037 9.177 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.196 -28.649 9.862 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.263 -29.061 7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.187 -27.708 8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.378 -28.029 6.949 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.279 -29.359 5.410 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.569 -28.969 5.198 1.00 0.00 H new ATOM 2235 N THR A 136 -18.809 -24.609 9.466 1.00 0.00 N ATOM 2236 CA THR A 136 -19.228 -23.586 10.411 1.00 0.00 C ATOM 2237 C THR A 136 -20.735 -23.715 10.680 1.00 0.00 C ATOM 2238 O THR A 136 -21.163 -23.648 11.833 1.00 0.00 O ATOM 2239 CB THR A 136 -18.848 -22.202 9.844 1.00 0.00 C ATOM 2240 OG1 THR A 136 -17.500 -22.185 9.401 1.00 0.00 O ATOM 2241 CG2 THR A 136 -18.991 -21.093 10.892 1.00 0.00 C ATOM 0 H THR A 136 -18.535 -24.232 8.559 1.00 0.00 H new ATOM 0 HA THR A 136 -18.721 -23.710 11.368 1.00 0.00 H new ATOM 0 HB THR A 136 -19.532 -22.021 9.015 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.441 -22.606 8.518 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.713 -20.136 10.450 1.00 0.00 H new ATOM 0 HG22 THR A 136 -20.025 -21.048 11.235 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.337 -21.305 11.738 1.00 0.00 H new ATOM 2249 N TYR A 137 -21.545 -23.954 9.644 1.00 0.00 N ATOM 2250 CA TYR A 137 -22.984 -24.134 9.768 1.00 0.00 C ATOM 2251 C TYR A 137 -23.297 -25.354 10.635 1.00 0.00 C ATOM 2252 O TYR A 137 -24.105 -25.251 11.554 1.00 0.00 O ATOM 2253 CB TYR A 137 -23.606 -24.267 8.371 1.00 0.00 C ATOM 2254 CG TYR A 137 -25.122 -24.264 8.359 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -25.815 -23.039 8.400 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.839 -25.474 8.277 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -27.218 -23.014 8.348 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -27.245 -25.456 8.224 1.00 0.00 C ATOM 2259 CZ TYR A 137 -27.942 -24.226 8.256 1.00 0.00 C ATOM 2260 OH TYR A 137 -29.303 -24.224 8.191 1.00 0.00 O ATOM 0 H TYR A 137 -21.209 -24.028 8.684 1.00 0.00 H new ATOM 0 HA TYR A 137 -23.418 -23.263 10.259 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -23.248 -23.448 7.747 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -23.253 -25.192 7.916 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -25.264 -22.113 8.472 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -25.310 -26.415 8.255 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.744 -22.071 8.378 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -27.793 -26.384 8.159 1.00 0.00 H new ATOM 0 HH TYR A 137 -29.629 -25.146 8.131 1.00 0.00 H new ATOM 2270 N LEU A 138 -22.628 -26.489 10.399 1.00 0.00 N ATOM 2271 CA LEU A 138 -22.836 -27.709 11.175 1.00 0.00 C ATOM 2272 C LEU A 138 -22.456 -27.491 12.643 1.00 0.00 C ATOM 2273 O LEU A 138 -23.108 -28.051 13.523 1.00 0.00 O ATOM 2274 CB LEU A 138 -22.019 -28.882 10.597 1.00 0.00 C ATOM 2275 CG LEU A 138 -22.456 -29.402 9.211 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -21.525 -30.541 8.781 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -23.901 -29.902 9.172 1.00 0.00 C ATOM 0 H LEU A 138 -21.928 -26.583 9.663 1.00 0.00 H new ATOM 0 HA LEU A 138 -23.895 -27.958 11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -20.975 -28.574 10.533 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -22.064 -29.711 11.303 1.00 0.00 H new ATOM 0 HG LEU A 138 -22.393 -28.555 8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -21.831 -30.911 7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -20.501 -30.173 8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -21.581 -31.351 9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -24.138 -30.252 8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -24.021 -30.722 9.880 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -24.575 -29.089 9.441 1.00 0.00 H new ATOM 2289 N LEU A 139 -21.423 -26.682 12.916 1.00 0.00 N ATOM 2290 CA LEU A 139 -21.031 -26.340 14.281 1.00 0.00 C ATOM 2291 C LEU A 139 -22.104 -25.479 14.955 1.00 0.00 C ATOM 2292 O LEU A 139 -22.493 -25.759 16.089 1.00 0.00 O ATOM 2293 CB LEU A 139 -19.675 -25.609 14.264 1.00 0.00 C ATOM 2294 CG LEU A 139 -19.144 -25.205 15.655 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -18.930 -26.414 16.576 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -17.814 -24.463 15.485 1.00 0.00 C ATOM 0 H LEU A 139 -20.841 -26.251 12.198 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.930 -27.258 14.859 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.938 -26.250 13.781 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.768 -24.712 13.651 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.894 -24.566 16.121 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.556 -26.074 17.542 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.876 -26.936 16.717 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.206 -27.092 16.124 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.431 -24.174 16.464 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.094 -25.116 14.992 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.970 -23.571 14.878 1.00 0.00 H new ATOM 2308 N LYS A 140 -22.567 -24.420 14.280 1.00 0.00 N ATOM 2309 CA LYS A 140 -23.441 -23.419 14.890 1.00 0.00 C ATOM 2310 C LYS A 140 -24.882 -23.915 15.025 1.00 0.00 C ATOM 2311 O LYS A 140 -25.513 -23.673 16.056 1.00 0.00 O ATOM 2312 CB LYS A 140 -23.385 -22.127 14.047 1.00 0.00 C ATOM 2313 CG LYS A 140 -24.337 -21.013 14.525 1.00 0.00 C ATOM 2314 CD LYS A 140 -24.035 -20.504 15.944 1.00 0.00 C ATOM 2315 CE LYS A 140 -25.216 -19.678 16.472 1.00 0.00 C ATOM 2316 NZ LYS A 140 -24.863 -18.931 17.700 1.00 0.00 N ATOM 0 H LYS A 140 -22.346 -24.236 13.301 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.085 -23.220 15.901 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.364 -21.745 14.057 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.623 -22.372 13.012 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.280 -20.176 13.829 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.361 -21.385 14.493 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.845 -21.347 16.608 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.131 -19.895 15.935 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.542 -18.978 15.703 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.058 -20.339 16.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.582 -18.202 17.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -24.824 -19.587 18.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.935 -18.479 17.576 1.00 0.00 H new ATOM 2330 N ASN A 141 -25.420 -24.537 13.976 1.00 0.00 N ATOM 2331 CA ASN A 141 -26.839 -24.868 13.868 1.00 0.00 C ATOM 2332 C ASN A 141 -27.252 -25.943 14.883 1.00 0.00 C ATOM 2333 O ASN A 141 -26.408 -26.655 15.435 1.00 0.00 O ATOM 2334 CB ASN A 141 -27.141 -25.306 12.423 1.00 0.00 C ATOM 2335 CG ASN A 141 -28.627 -25.365 12.080 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -29.478 -24.799 12.761 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -28.968 -26.027 10.988 1.00 0.00 N ATOM 0 H ASN A 141 -24.873 -24.829 13.166 1.00 0.00 H new ATOM 0 HA ASN A 141 -27.430 -23.983 14.105 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -26.649 -24.616 11.737 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -26.702 -26.290 12.255 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -29.946 -26.072 10.703 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -28.253 -26.493 10.430 1.00 0.00 H new ATOM 2344 N ASP A 142 -28.563 -26.070 15.107 1.00 0.00 N ATOM 2345 CA ASP A 142 -29.187 -27.157 15.862 1.00 0.00 C ATOM 2346 C ASP A 142 -28.743 -28.505 15.291 1.00 0.00 C ATOM 2347 O ASP A 142 -28.611 -28.639 14.074 1.00 0.00 O ATOM 2348 CB ASP A 142 -30.713 -27.021 15.773 1.00 0.00 C ATOM 2349 CG ASP A 142 -31.413 -28.306 16.237 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -31.577 -29.219 15.399 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -31.768 -28.403 17.434 1.00 0.00 O ATOM 0 H ASP A 142 -29.241 -25.395 14.755 1.00 0.00 H new ATOM 0 HA ASP A 142 -28.881 -27.102 16.907 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -31.042 -26.182 16.387 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -31.001 -26.797 14.746 1.00 0.00 H new ATOM 2356 N LEU A 143 -28.513 -29.503 16.152 1.00 0.00 N ATOM 2357 CA LEU A 143 -27.894 -30.762 15.750 1.00 0.00 C ATOM 2358 C LEU A 143 -28.715 -31.539 14.719 1.00 0.00 C ATOM 2359 O LEU A 143 -28.126 -32.062 13.775 1.00 0.00 O ATOM 2360 CB LEU A 143 -27.623 -31.630 16.993 1.00 0.00 C ATOM 2361 CG LEU A 143 -26.952 -32.989 16.690 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -25.591 -32.841 15.994 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -26.760 -33.763 17.999 1.00 0.00 C ATOM 0 H LEU A 143 -28.751 -29.457 17.143 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.953 -30.512 15.260 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -26.988 -31.071 17.680 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.567 -31.811 17.507 1.00 0.00 H new ATOM 0 HG LEU A 143 -27.611 -33.526 16.008 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -25.169 -33.828 15.807 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -25.722 -32.317 15.047 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -24.915 -32.273 16.633 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -26.287 -34.722 17.789 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.127 -33.186 18.673 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -27.730 -33.932 18.467 1.00 0.00 H new ATOM 2375 N VAL A 144 -30.041 -31.642 14.855 1.00 0.00 N ATOM 2376 CA VAL A 144 -30.817 -32.443 13.908 1.00 0.00 C ATOM 2377 C VAL A 144 -31.020 -31.668 12.603 1.00 0.00 C ATOM 2378 O VAL A 144 -30.959 -32.268 11.529 1.00 0.00 O ATOM 2379 CB VAL A 144 -32.121 -33.002 14.520 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -31.788 -34.003 15.638 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -33.095 -31.957 15.074 1.00 0.00 C ATOM 0 H VAL A 144 -30.586 -31.193 15.591 1.00 0.00 H new ATOM 0 HA VAL A 144 -30.242 -33.335 13.661 1.00 0.00 H new ATOM 0 HB VAL A 144 -32.634 -33.476 13.683 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -32.712 -34.393 16.065 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -31.203 -34.826 15.227 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -31.213 -33.501 16.416 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -33.975 -32.458 15.479 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -32.606 -31.387 15.864 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -33.398 -31.282 14.274 1.00 0.00 H new ATOM 2391 N LYS A 145 -31.157 -30.337 12.657 1.00 0.00 N ATOM 2392 CA LYS A 145 -31.165 -29.520 11.441 1.00 0.00 C ATOM 2393 C LYS A 145 -29.811 -29.613 10.730 1.00 0.00 C ATOM 2394 O LYS A 145 -29.776 -29.741 9.506 1.00 0.00 O ATOM 2395 CB LYS A 145 -31.521 -28.061 11.770 1.00 0.00 C ATOM 2396 CG LYS A 145 -32.925 -27.851 12.363 1.00 0.00 C ATOM 2397 CD LYS A 145 -34.059 -28.263 11.410 1.00 0.00 C ATOM 2398 CE LYS A 145 -35.417 -27.906 12.032 1.00 0.00 C ATOM 2399 NZ LYS A 145 -36.554 -28.274 11.152 1.00 0.00 N ATOM 0 H LYS A 145 -31.263 -29.808 13.523 1.00 0.00 H new ATOM 0 HA LYS A 145 -31.930 -29.905 10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -30.784 -27.673 12.474 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -31.435 -27.468 10.859 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -33.011 -28.424 13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -33.046 -26.800 12.627 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -33.943 -27.756 10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -34.009 -29.334 11.213 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -35.521 -28.417 12.989 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -35.450 -26.836 12.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -37.449 -28.014 11.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -36.471 -27.767 10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -36.540 -29.299 10.977 1.00 0.00 H new ATOM 2413 N ALA A 146 -28.704 -29.603 11.475 1.00 0.00 N ATOM 2414 CA ALA A 146 -27.369 -29.797 10.930 1.00 0.00 C ATOM 2415 C ALA A 146 -27.270 -31.173 10.272 1.00 0.00 C ATOM 2416 O ALA A 146 -26.781 -31.273 9.151 1.00 0.00 O ATOM 2417 CB ALA A 146 -26.319 -29.627 12.036 1.00 0.00 C ATOM 0 H ALA A 146 -28.715 -29.458 12.485 1.00 0.00 H new ATOM 0 HA ALA A 146 -27.175 -29.044 10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -25.323 -29.774 11.618 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.392 -28.624 12.456 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -26.495 -30.362 12.821 1.00 0.00 H new ATOM 2423 N ARG A 147 -27.759 -32.234 10.921 1.00 0.00 N ATOM 2424 CA ARG A 147 -27.698 -33.580 10.352 1.00 0.00 C ATOM 2425 C ARG A 147 -28.547 -33.716 9.096 1.00 0.00 C ATOM 2426 O ARG A 147 -28.162 -34.486 8.215 1.00 0.00 O ATOM 2427 CB ARG A 147 -28.079 -34.642 11.403 1.00 0.00 C ATOM 2428 CG ARG A 147 -26.861 -35.491 11.786 1.00 0.00 C ATOM 2429 CD ARG A 147 -26.409 -36.447 10.667 1.00 0.00 C ATOM 2430 NE ARG A 147 -27.174 -37.706 10.690 1.00 0.00 N ATOM 2431 CZ ARG A 147 -28.205 -38.051 9.906 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -28.659 -37.238 8.953 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -28.789 -39.231 10.090 1.00 0.00 N ATOM 0 H ARG A 147 -28.200 -32.185 11.839 1.00 0.00 H new ATOM 0 HA ARG A 147 -26.664 -33.754 10.052 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -28.481 -34.154 12.291 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -28.866 -35.284 11.008 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -26.034 -34.831 12.046 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -27.098 -36.072 12.677 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -26.535 -35.961 9.699 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -25.347 -36.664 10.779 1.00 0.00 H new ATOM 0 HE ARG A 147 -26.885 -38.396 11.384 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -28.220 -36.329 8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -29.445 -37.525 8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -28.451 -39.859 10.819 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -29.575 -39.508 9.502 1.00 0.00 H new ATOM 2447 N ASP A 148 -29.673 -33.012 8.994 1.00 0.00 N ATOM 2448 CA ASP A 148 -30.481 -33.003 7.776 1.00 0.00 C ATOM 2449 C ASP A 148 -29.725 -32.320 6.634 1.00 0.00 C ATOM 2450 O ASP A 148 -29.683 -32.848 5.522 1.00 0.00 O ATOM 2451 CB ASP A 148 -31.818 -32.300 8.021 1.00 0.00 C ATOM 2452 CG ASP A 148 -32.639 -32.228 6.723 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -33.234 -33.255 6.325 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.722 -31.139 6.113 1.00 0.00 O ATOM 0 H ASP A 148 -30.049 -32.436 9.747 1.00 0.00 H new ATOM 0 HA ASP A 148 -30.680 -34.036 7.492 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -32.382 -32.836 8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -31.641 -31.294 8.402 1.00 0.00 H new ATOM 2459 N LEU A 149 -29.072 -31.183 6.915 1.00 0.00 N ATOM 2460 CA LEU A 149 -28.235 -30.495 5.935 1.00 0.00 C ATOM 2461 C LEU A 149 -27.081 -31.401 5.510 1.00 0.00 C ATOM 2462 O LEU A 149 -26.826 -31.536 4.316 1.00 0.00 O ATOM 2463 CB LEU A 149 -27.749 -29.147 6.509 1.00 0.00 C ATOM 2464 CG LEU A 149 -26.908 -28.240 5.580 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -25.423 -28.621 5.508 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -27.493 -28.107 4.170 1.00 0.00 C ATOM 0 H LEU A 149 -29.112 -30.721 7.823 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.817 -30.272 5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.624 -28.582 6.829 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -27.159 -29.354 7.402 1.00 0.00 H new ATOM 0 HG LEU A 149 -26.963 -27.263 6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -24.904 -27.937 4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -24.982 -28.557 6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -25.327 -29.640 5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -26.854 -27.458 3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -27.548 -29.091 3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -28.493 -27.677 4.230 1.00 0.00 H new ATOM 2478 N LEU A 150 -26.406 -32.055 6.460 1.00 0.00 N ATOM 2479 CA LEU A 150 -25.292 -32.950 6.172 1.00 0.00 C ATOM 2480 C LEU A 150 -25.737 -34.118 5.293 1.00 0.00 C ATOM 2481 O LEU A 150 -25.003 -34.500 4.385 1.00 0.00 O ATOM 2482 CB LEU A 150 -24.667 -33.456 7.483 1.00 0.00 C ATOM 2483 CG LEU A 150 -23.500 -34.448 7.297 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -22.360 -33.900 6.424 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -22.942 -34.808 8.678 1.00 0.00 C ATOM 0 H LEU A 150 -26.622 -31.975 7.454 1.00 0.00 H new ATOM 0 HA LEU A 150 -24.536 -32.392 5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -24.311 -32.599 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -25.443 -33.936 8.079 1.00 0.00 H new ATOM 0 HG LEU A 150 -23.899 -35.320 6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -21.575 -34.651 6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -22.744 -33.660 5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -21.951 -32.999 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.115 -35.509 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -22.586 -33.905 9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -23.727 -35.266 9.279 1.00 0.00 H new ATOM 2497 N ASP A 151 -26.924 -34.682 5.529 1.00 0.00 N ATOM 2498 CA ASP A 151 -27.432 -35.783 4.713 1.00 0.00 C ATOM 2499 C ASP A 151 -27.665 -35.342 3.268 1.00 0.00 C ATOM 2500 O ASP A 151 -27.314 -36.076 2.341 1.00 0.00 O ATOM 2501 CB ASP A 151 -28.727 -36.343 5.307 1.00 0.00 C ATOM 2502 CG ASP A 151 -29.353 -37.387 4.372 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -28.747 -38.463 4.177 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -30.452 -37.140 3.827 1.00 0.00 O ATOM 0 H ASP A 151 -27.551 -34.393 6.280 1.00 0.00 H new ATOM 0 HA ASP A 151 -26.676 -36.568 4.712 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -28.521 -36.795 6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -29.434 -35.531 5.477 1.00 0.00 H new ATOM 2509 N ASP A 152 -28.211 -34.142 3.064 1.00 0.00 N ATOM 2510 CA ASP A 152 -28.422 -33.582 1.728 1.00 0.00 C ATOM 2511 C ASP A 152 -27.092 -33.235 1.056 1.00 0.00 C ATOM 2512 O ASP A 152 -26.906 -33.496 -0.136 1.00 0.00 O ATOM 2513 CB ASP A 152 -29.304 -32.333 1.816 1.00 0.00 C ATOM 2514 CG ASP A 152 -29.493 -31.697 0.429 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -30.263 -32.247 -0.389 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -28.913 -30.620 0.170 1.00 0.00 O ATOM 0 H ASP A 152 -28.519 -33.531 3.820 1.00 0.00 H new ATOM 0 HA ASP A 152 -28.922 -34.336 1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -30.275 -32.597 2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.851 -31.610 2.494 1.00 0.00 H new ATOM 2521 N LEU A 153 -26.141 -32.699 1.826 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.804 -32.369 1.355 1.00 0.00 C ATOM 2523 C LEU A 153 -24.087 -33.643 0.912 1.00 0.00 C ATOM 2524 O LEU A 153 -23.517 -33.657 -0.171 1.00 0.00 O ATOM 2525 CB LEU A 153 -24.025 -31.632 2.459 1.00 0.00 C ATOM 2526 CG LEU A 153 -22.621 -31.149 2.040 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -22.663 -30.063 0.954 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -21.898 -30.588 3.273 1.00 0.00 C ATOM 0 H LEU A 153 -26.287 -32.480 2.812 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.869 -31.703 0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.609 -30.771 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.926 -32.294 3.319 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.093 -32.007 1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -21.646 -29.763 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.158 -30.456 0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.215 -29.199 1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -20.904 -30.244 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.468 -29.753 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -21.808 -31.369 4.028 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.164 -34.727 1.691 1.00 0.00 N ATOM 2541 CA GLU A 154 -23.586 -36.023 1.342 1.00 0.00 C ATOM 2542 C GLU A 154 -24.296 -36.616 0.118 1.00 0.00 C ATOM 2543 O GLU A 154 -23.637 -37.198 -0.740 1.00 0.00 O ATOM 2544 CB GLU A 154 -23.662 -36.955 2.571 1.00 0.00 C ATOM 2545 CG GLU A 154 -22.938 -38.300 2.376 1.00 0.00 C ATOM 2546 CD GLU A 154 -22.966 -39.171 3.649 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -24.017 -39.788 3.937 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -21.927 -39.281 4.347 1.00 0.00 O ATOM 0 H GLU A 154 -24.637 -34.726 2.595 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.538 -35.904 1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.231 -36.443 3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.709 -37.147 2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.404 -38.845 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.903 -38.114 2.088 1.00 0.00 H new ATOM 2555 N LYS A 155 -25.618 -36.424 -0.017 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.365 -36.892 -1.191 1.00 0.00 C ATOM 2557 C LYS A 155 -25.873 -36.187 -2.457 1.00 0.00 C ATOM 2558 O LYS A 155 -25.712 -36.818 -3.502 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.881 -36.658 -1.000 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.750 -37.789 -1.569 1.00 0.00 C ATOM 2561 CD LYS A 155 -28.625 -39.155 -0.866 1.00 0.00 C ATOM 2562 CE LYS A 155 -29.042 -39.169 0.618 1.00 0.00 C ATOM 2563 NZ LYS A 155 -27.964 -38.761 1.553 1.00 0.00 N ATOM 0 H LYS A 155 -26.192 -35.945 0.677 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.192 -37.963 -1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.093 -36.547 0.064 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.159 -35.720 -1.480 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.793 -37.475 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.498 -37.920 -2.621 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.234 -39.880 -1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.590 -39.490 -0.940 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -29.895 -38.504 0.751 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -29.376 -40.173 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -28.167 -39.136 2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -27.054 -39.138 1.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -27.915 -37.723 1.594 1.00 0.00 H new ATOM 2577 N THR A 156 -25.616 -34.885 -2.354 1.00 0.00 N ATOM 2578 CA THR A 156 -25.102 -34.052 -3.438 1.00 0.00 C ATOM 2579 C THR A 156 -23.578 -34.223 -3.593 1.00 0.00 C ATOM 2580 O THR A 156 -23.013 -33.820 -4.612 1.00 0.00 O ATOM 2581 CB THR A 156 -25.483 -32.584 -3.127 1.00 0.00 C ATOM 2582 OG1 THR A 156 -26.837 -32.489 -2.719 1.00 0.00 O ATOM 2583 CG2 THR A 156 -25.316 -31.648 -4.332 1.00 0.00 C ATOM 0 H THR A 156 -25.764 -34.366 -1.489 1.00 0.00 H new ATOM 0 HA THR A 156 -25.543 -34.353 -4.388 1.00 0.00 H new ATOM 0 HB THR A 156 -24.801 -32.276 -2.334 1.00 0.00 H new ATOM 0 HG1 THR A 156 -26.923 -32.804 -1.795 1.00 0.00 H new ATOM 0 HG21 THR A 156 -25.599 -30.635 -4.048 1.00 0.00 H new ATOM 0 HG22 THR A 156 -24.276 -31.656 -4.658 1.00 0.00 H new ATOM 0 HG23 THR A 156 -25.954 -31.988 -5.148 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.919 -34.845 -2.608 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.481 -34.956 -2.368 1.00 0.00 C ATOM 2593 C LEU A 157 -20.875 -33.570 -2.108 1.00 0.00 C ATOM 2594 O LEU A 157 -20.260 -33.365 -1.067 1.00 0.00 O ATOM 2595 CB LEU A 157 -20.789 -35.829 -3.425 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.283 -36.069 -3.190 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -18.958 -36.501 -1.757 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -18.801 -37.177 -4.135 1.00 0.00 C ATOM 0 H LEU A 157 -23.441 -35.336 -1.882 1.00 0.00 H new ATOM 0 HA LEU A 157 -21.295 -35.509 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -21.293 -36.794 -3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -20.919 -35.362 -4.401 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.780 -35.120 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -17.883 -36.653 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.280 -35.726 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -19.479 -37.431 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.737 -37.354 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -19.355 -38.094 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -18.968 -36.872 -5.168 1.00 0.00 H new ATOM 2610 N ASP A 158 -21.088 -32.606 -3.003 1.00 0.00 N ATOM 2611 CA ASP A 158 -20.798 -31.188 -2.784 1.00 0.00 C ATOM 2612 C ASP A 158 -21.463 -30.360 -3.882 1.00 0.00 C ATOM 2613 O ASP A 158 -22.220 -29.435 -3.587 1.00 0.00 O ATOM 2614 CB ASP A 158 -19.299 -30.863 -2.752 1.00 0.00 C ATOM 2615 CG ASP A 158 -19.129 -29.345 -2.575 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -19.302 -28.856 -1.437 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -18.859 -28.655 -3.581 1.00 0.00 O ATOM 0 H ASP A 158 -21.478 -32.794 -3.926 1.00 0.00 H new ATOM 0 HA ASP A 158 -21.197 -30.939 -1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -18.814 -31.396 -1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -18.821 -31.192 -3.675 1.00 0.00 H new ATOM 2622 N LYS A 159 -21.240 -30.739 -5.146 1.00 0.00 N ATOM 2623 CA LYS A 159 -21.783 -30.080 -6.329 1.00 0.00 C ATOM 2624 C LYS A 159 -21.851 -31.139 -7.428 1.00 0.00 C ATOM 2625 O LYS A 159 -20.905 -31.910 -7.588 1.00 0.00 O ATOM 2626 CB LYS A 159 -20.850 -28.907 -6.709 1.00 0.00 C ATOM 2627 CG LYS A 159 -21.404 -28.064 -7.870 1.00 0.00 C ATOM 2628 CD LYS A 159 -20.485 -26.916 -8.328 1.00 0.00 C ATOM 2629 CE LYS A 159 -19.098 -27.419 -8.765 1.00 0.00 C ATOM 2630 NZ LYS A 159 -18.419 -26.524 -9.732 1.00 0.00 N ATOM 0 H LYS A 159 -20.655 -31.542 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.778 -29.667 -6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -20.703 -28.268 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -19.872 -29.300 -6.985 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -21.594 -28.720 -8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.365 -27.645 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.955 -26.386 -9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.370 -26.199 -7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -18.468 -27.532 -7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -19.203 -28.408 -9.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -17.393 -26.545 -9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -18.617 -26.846 -10.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -18.770 -25.552 -9.611 1.00 0.00 H new ATOM 2644 N LYS A 160 -22.950 -31.200 -8.186 1.00 0.00 N ATOM 2645 CA LYS A 160 -23.093 -32.197 -9.252 1.00 0.00 C ATOM 2646 C LYS A 160 -22.278 -31.817 -10.492 1.00 0.00 C ATOM 2647 O LYS A 160 -21.839 -32.704 -11.224 1.00 0.00 O ATOM 2648 CB LYS A 160 -24.577 -32.387 -9.621 1.00 0.00 C ATOM 2649 CG LYS A 160 -25.490 -32.797 -8.448 1.00 0.00 C ATOM 2650 CD LYS A 160 -25.052 -34.049 -7.665 1.00 0.00 C ATOM 2651 CE LYS A 160 -24.967 -35.295 -8.560 1.00 0.00 C ATOM 2652 NZ LYS A 160 -24.601 -36.514 -7.795 1.00 0.00 N ATOM 0 H LYS A 160 -23.749 -30.575 -8.083 1.00 0.00 H new ATOM 0 HA LYS A 160 -22.702 -33.141 -8.874 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -24.953 -31.456 -10.047 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -24.648 -33.146 -10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -25.554 -31.960 -7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -26.494 -32.967 -8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -24.080 -33.867 -7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -25.757 -34.234 -6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -25.927 -35.452 -9.052 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -24.230 -35.126 -9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -24.556 -37.328 -8.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -23.673 -36.376 -7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -25.317 -36.692 -7.062 1.00 0.00 H new ATOM 2666 N ASP A 161 -22.083 -30.517 -10.735 1.00 0.00 N ATOM 2667 CA ASP A 161 -21.429 -29.982 -11.933 1.00 0.00 C ATOM 2668 C ASP A 161 -19.997 -30.501 -12.107 1.00 0.00 C ATOM 2669 O ASP A 161 -19.628 -30.917 -13.206 1.00 0.00 O ATOM 2670 CB ASP A 161 -21.442 -28.445 -11.872 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.376 -27.804 -12.765 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -20.551 -27.762 -14.003 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -19.349 -27.340 -12.213 1.00 0.00 O ATOM 0 H ASP A 161 -22.384 -29.789 -10.087 1.00 0.00 H new ATOM 0 HA ASP A 161 -21.989 -30.328 -12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.425 -28.083 -12.172 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -21.285 -28.126 -10.842 1.00 0.00 H new ATOM 2678 N SER A 162 -19.184 -30.473 -11.050 1.00 0.00 N ATOM 2679 CA SER A 162 -17.775 -30.866 -11.043 1.00 0.00 C ATOM 2680 C SER A 162 -17.323 -30.915 -9.580 1.00 0.00 C ATOM 2681 O SER A 162 -17.757 -30.078 -8.788 1.00 0.00 O ATOM 2682 CB SER A 162 -16.932 -29.819 -11.792 1.00 0.00 C ATOM 2683 OG SER A 162 -17.205 -29.806 -13.182 1.00 0.00 O ATOM 0 H SER A 162 -19.505 -30.161 -10.133 1.00 0.00 H new ATOM 0 HA SER A 162 -17.648 -31.832 -11.531 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.129 -28.831 -11.376 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.874 -30.026 -11.633 1.00 0.00 H new ATOM 0 HG SER A 162 -17.929 -30.436 -13.379 1.00 0.00 H new ATOM 2689 N ILE A 163 -16.453 -31.863 -9.225 1.00 0.00 N ATOM 2690 CA ILE A 163 -15.945 -32.045 -7.865 1.00 0.00 C ATOM 2691 C ILE A 163 -14.532 -32.649 -7.918 1.00 0.00 C ATOM 2692 O ILE A 163 -14.389 -33.874 -7.969 1.00 0.00 O ATOM 2693 CB ILE A 163 -16.892 -32.901 -6.978 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -17.663 -33.984 -7.773 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -17.849 -32.001 -6.181 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.352 -35.017 -6.882 1.00 0.00 C ATOM 0 H ILE A 163 -16.075 -32.539 -9.889 1.00 0.00 H new ATOM 0 HA ILE A 163 -15.900 -31.063 -7.394 1.00 0.00 H new ATOM 0 HB ILE A 163 -16.258 -33.443 -6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.411 -33.500 -8.400 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -16.970 -34.496 -8.441 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -18.503 -32.620 -5.567 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -17.272 -31.335 -5.540 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -18.451 -31.410 -6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.873 -35.745 -7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -17.606 -35.528 -6.273 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.070 -34.516 -6.232 1.00 0.00 H new ATOM 2708 N PRO A 164 -13.479 -31.813 -7.977 1.00 0.00 N ATOM 2709 CA PRO A 164 -12.103 -32.259 -7.798 1.00 0.00 C ATOM 2710 C PRO A 164 -11.911 -33.061 -6.499 1.00 0.00 C ATOM 2711 O PRO A 164 -12.691 -32.959 -5.543 1.00 0.00 O ATOM 2712 CB PRO A 164 -11.259 -30.980 -7.799 1.00 0.00 C ATOM 2713 CG PRO A 164 -12.072 -30.020 -8.667 1.00 0.00 C ATOM 2714 CD PRO A 164 -13.517 -30.404 -8.351 1.00 0.00 C ATOM 0 HA PRO A 164 -11.807 -32.943 -8.594 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.119 -30.590 -6.791 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.266 -31.154 -8.214 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.868 -28.979 -8.416 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.845 -30.143 -9.726 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.916 -29.794 -7.540 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.162 -30.246 -9.215 1.00 0.00 H new ATOM 2722 N LEU A 165 -10.823 -33.828 -6.418 1.00 0.00 N ATOM 2723 CA LEU A 165 -10.550 -34.629 -5.227 1.00 0.00 C ATOM 2724 C LEU A 165 -10.306 -33.774 -3.977 1.00 0.00 C ATOM 2725 O LEU A 165 -10.629 -34.227 -2.881 1.00 0.00 O ATOM 2726 CB LEU A 165 -9.450 -35.677 -5.478 1.00 0.00 C ATOM 2727 CG LEU A 165 -7.979 -35.219 -5.453 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -7.100 -36.459 -5.639 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -7.638 -34.203 -6.551 1.00 0.00 C ATOM 0 H LEU A 165 -10.123 -33.911 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 165 -11.458 -35.191 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -9.565 -36.464 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.640 -36.130 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.802 -34.722 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -6.050 -36.166 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.290 -37.164 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.333 -36.930 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.587 -33.924 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.826 -34.647 -7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.259 -33.315 -6.431 1.00 0.00 H new ATOM 2741 N ARG A 166 -9.810 -32.531 -4.101 1.00 0.00 N ATOM 2742 CA ARG A 166 -9.596 -31.679 -2.926 1.00 0.00 C ATOM 2743 C ARG A 166 -10.927 -31.265 -2.314 1.00 0.00 C ATOM 2744 O ARG A 166 -11.060 -31.339 -1.094 1.00 0.00 O ATOM 2745 CB ARG A 166 -8.728 -30.440 -3.245 1.00 0.00 C ATOM 2746 CG ARG A 166 -7.670 -30.135 -2.165 1.00 0.00 C ATOM 2747 CD ARG A 166 -8.245 -29.805 -0.777 1.00 0.00 C ATOM 2748 NE ARG A 166 -7.183 -29.453 0.181 1.00 0.00 N ATOM 2749 CZ ARG A 166 -7.357 -29.105 1.465 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -8.570 -29.031 2.011 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -6.291 -28.832 2.212 1.00 0.00 N ATOM 0 H ARG A 166 -9.554 -32.102 -4.990 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.044 -32.272 -2.197 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.226 -30.594 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.377 -29.572 -3.362 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.006 -30.995 -2.073 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.060 -29.296 -2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.948 -28.977 -0.862 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.805 -30.662 -0.402 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.224 -29.476 -0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -9.395 -29.242 1.450 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -8.673 -28.764 2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.357 -28.889 1.807 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -6.408 -28.566 3.190 1.00 0.00 H new ATOM 2765 N ILE A 167 -11.921 -30.857 -3.108 1.00 0.00 N ATOM 2766 CA ILE A 167 -13.230 -30.522 -2.544 1.00 0.00 C ATOM 2767 C ILE A 167 -13.881 -31.783 -1.971 1.00 0.00 C ATOM 2768 O ILE A 167 -14.524 -31.701 -0.930 1.00 0.00 O ATOM 2769 CB ILE A 167 -14.124 -29.739 -3.537 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -15.520 -29.403 -2.973 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -14.313 -30.451 -4.881 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -15.475 -28.510 -1.732 1.00 0.00 C ATOM 0 H ILE A 167 -11.848 -30.752 -4.120 1.00 0.00 H new ATOM 0 HA ILE A 167 -13.092 -29.827 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 167 -13.570 -28.814 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -16.107 -28.908 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -16.037 -30.330 -2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -14.950 -29.846 -5.527 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -13.343 -30.593 -5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -14.781 -31.421 -4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -16.491 -28.313 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -14.916 -29.012 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -14.987 -27.567 -1.980 1.00 0.00 H new ATOM 2784 N THR A 168 -13.658 -32.955 -2.569 1.00 0.00 N ATOM 2785 CA THR A 168 -14.174 -34.207 -2.026 1.00 0.00 C ATOM 2786 C THR A 168 -13.560 -34.486 -0.639 1.00 0.00 C ATOM 2787 O THR A 168 -14.291 -34.777 0.310 1.00 0.00 O ATOM 2788 CB THR A 168 -13.939 -35.339 -3.042 1.00 0.00 C ATOM 2789 OG1 THR A 168 -14.403 -34.958 -4.329 1.00 0.00 O ATOM 2790 CG2 THR A 168 -14.698 -36.604 -2.632 1.00 0.00 C ATOM 0 H THR A 168 -13.122 -33.060 -3.431 1.00 0.00 H new ATOM 0 HA THR A 168 -15.250 -34.138 -1.868 1.00 0.00 H new ATOM 0 HB THR A 168 -12.867 -35.534 -3.066 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.745 -34.368 -4.752 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.517 -37.390 -3.365 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.352 -36.934 -1.652 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.766 -36.389 -2.587 1.00 0.00 H new ATOM 2798 N ASN A 169 -12.239 -34.319 -0.482 1.00 0.00 N ATOM 2799 CA ASN A 169 -11.564 -34.423 0.814 1.00 0.00 C ATOM 2800 C ASN A 169 -12.088 -33.387 1.806 1.00 0.00 C ATOM 2801 O ASN A 169 -12.314 -33.694 2.978 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.041 -34.287 0.633 1.00 0.00 C ATOM 2803 CG ASN A 169 -9.334 -34.061 1.971 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -8.997 -35.003 2.679 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -9.087 -32.813 2.345 1.00 0.00 N ATOM 0 H ASN A 169 -11.609 -34.107 -1.255 1.00 0.00 H new ATOM 0 HA ASN A 169 -11.782 -35.407 1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -9.648 -35.187 0.160 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -9.826 -33.455 -0.038 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.612 -32.630 3.229 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -9.372 -32.036 1.749 1.00 0.00 H new ATOM 2812 N SER A 170 -12.285 -32.154 1.348 1.00 0.00 N ATOM 2813 CA SER A 170 -12.721 -31.059 2.204 1.00 0.00 C ATOM 2814 C SER A 170 -14.169 -31.284 2.658 1.00 0.00 C ATOM 2815 O SER A 170 -14.492 -30.999 3.814 1.00 0.00 O ATOM 2816 CB SER A 170 -12.518 -29.725 1.478 1.00 0.00 C ATOM 2817 OG SER A 170 -11.181 -29.663 0.983 1.00 0.00 O ATOM 0 H SER A 170 -12.147 -31.888 0.373 1.00 0.00 H new ATOM 0 HA SER A 170 -12.115 -31.026 3.110 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.228 -29.632 0.656 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.706 -28.894 2.158 1.00 0.00 H new ATOM 0 HG SER A 170 -11.137 -30.097 0.105 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.013 -31.877 1.804 1.00 0.00 N ATOM 2824 CA PHE A 171 -16.341 -32.326 2.177 1.00 0.00 C ATOM 2825 C PHE A 171 -16.244 -33.364 3.288 1.00 0.00 C ATOM 2826 O PHE A 171 -16.886 -33.157 4.312 1.00 0.00 O ATOM 2827 CB PHE A 171 -17.133 -32.889 0.982 1.00 0.00 C ATOM 2828 CG PHE A 171 -18.246 -33.826 1.430 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -19.379 -33.312 2.091 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -18.074 -35.222 1.331 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -20.329 -34.185 2.651 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -19.027 -36.095 1.881 1.00 0.00 C ATOM 2833 CZ PHE A 171 -20.149 -35.575 2.548 1.00 0.00 C ATOM 0 H PHE A 171 -14.781 -32.056 0.827 1.00 0.00 H new ATOM 0 HA PHE A 171 -16.890 -31.455 2.536 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -17.560 -32.066 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -16.455 -33.423 0.316 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -19.519 -32.244 2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -17.205 -35.622 0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.195 -33.788 3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.898 -37.163 1.791 1.00 0.00 H new ATOM 0 HZ PHE A 171 -20.875 -36.246 2.983 1.00 0.00 H new ATOM 2843 N TYR A 172 -15.487 -34.462 3.149 1.00 0.00 N ATOM 2844 CA TYR A 172 -15.523 -35.460 4.221 1.00 0.00 C ATOM 2845 C TYR A 172 -14.819 -34.975 5.488 1.00 0.00 C ATOM 2846 O TYR A 172 -15.137 -35.455 6.577 1.00 0.00 O ATOM 2847 CB TYR A 172 -15.147 -36.878 3.798 1.00 0.00 C ATOM 2848 CG TYR A 172 -13.771 -37.114 3.230 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -12.636 -37.106 4.064 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -13.649 -37.456 1.874 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -11.375 -37.427 3.534 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -12.398 -37.787 1.341 1.00 0.00 C ATOM 2853 CZ TYR A 172 -11.247 -37.773 2.169 1.00 0.00 C ATOM 2854 OH TYR A 172 -10.014 -38.066 1.674 1.00 0.00 O ATOM 0 H TYR A 172 -14.879 -34.673 2.357 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.577 -35.561 4.480 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.263 -37.526 4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.874 -37.207 3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -12.735 -36.853 5.109 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -14.523 -37.464 1.240 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -10.502 -37.409 4.170 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -12.309 -38.053 0.298 1.00 0.00 H new ATOM 0 HH TYR A 172 -10.095 -38.347 0.739 1.00 0.00 H new ATOM 2864 N SER A 173 -13.935 -33.982 5.389 1.00 0.00 N ATOM 2865 CA SER A 173 -13.399 -33.309 6.565 1.00 0.00 C ATOM 2866 C SER A 173 -14.543 -32.578 7.297 1.00 0.00 C ATOM 2867 O SER A 173 -14.628 -32.639 8.522 1.00 0.00 O ATOM 2868 CB SER A 173 -12.275 -32.355 6.147 1.00 0.00 C ATOM 2869 OG SER A 173 -11.259 -33.043 5.434 1.00 0.00 O ATOM 0 H SER A 173 -13.576 -33.627 4.502 1.00 0.00 H new ATOM 0 HA SER A 173 -12.969 -34.034 7.256 1.00 0.00 H new ATOM 0 HB2 SER A 173 -12.683 -31.558 5.526 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.847 -31.883 7.031 1.00 0.00 H new ATOM 0 HG SER A 173 -11.534 -33.156 4.500 1.00 0.00 H new ATOM 2875 N THR A 174 -15.473 -31.961 6.559 1.00 0.00 N ATOM 2876 CA THR A 174 -16.709 -31.410 7.104 1.00 0.00 C ATOM 2877 C THR A 174 -17.672 -32.517 7.574 1.00 0.00 C ATOM 2878 O THR A 174 -18.284 -32.363 8.627 1.00 0.00 O ATOM 2879 CB THR A 174 -17.317 -30.459 6.056 1.00 0.00 C ATOM 2880 OG1 THR A 174 -16.376 -29.422 5.836 1.00 0.00 O ATOM 2881 CG2 THR A 174 -18.639 -29.846 6.503 1.00 0.00 C ATOM 0 H THR A 174 -15.382 -31.831 5.551 1.00 0.00 H new ATOM 0 HA THR A 174 -16.501 -30.834 8.006 1.00 0.00 H new ATOM 0 HB THR A 174 -17.528 -31.030 5.152 1.00 0.00 H new ATOM 0 HG1 THR A 174 -16.844 -28.613 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 174 -19.017 -29.186 5.722 1.00 0.00 H new ATOM 0 HG22 THR A 174 -19.363 -30.639 6.689 1.00 0.00 H new ATOM 0 HG23 THR A 174 -18.484 -29.274 7.418 1.00 0.00 H new ATOM 2889 N ASN A 175 -17.776 -33.655 6.881 1.00 0.00 N ATOM 2890 CA ASN A 175 -18.604 -34.796 7.304 1.00 0.00 C ATOM 2891 C ASN A 175 -18.150 -35.290 8.679 1.00 0.00 C ATOM 2892 O ASN A 175 -18.958 -35.555 9.568 1.00 0.00 O ATOM 2893 CB ASN A 175 -18.525 -35.925 6.256 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.673 -36.929 6.310 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -20.403 -37.047 7.286 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -19.860 -37.656 5.221 1.00 0.00 N ATOM 0 H ASN A 175 -17.284 -33.815 6.002 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.643 -34.477 7.382 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.498 -35.478 5.262 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.585 -36.461 6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.624 -38.331 5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.240 -37.542 4.419 1.00 0.00 H new ATOM 2903 N SER A 176 -16.833 -35.313 8.892 1.00 0.00 N ATOM 2904 CA SER A 176 -16.208 -35.694 10.149 1.00 0.00 C ATOM 2905 C SER A 176 -16.540 -34.736 11.311 1.00 0.00 C ATOM 2906 O SER A 176 -16.284 -35.097 12.458 1.00 0.00 O ATOM 2907 CB SER A 176 -14.697 -35.855 9.927 1.00 0.00 C ATOM 2908 OG SER A 176 -14.432 -36.768 8.873 1.00 0.00 O ATOM 0 H SER A 176 -16.157 -35.059 8.171 1.00 0.00 H new ATOM 0 HA SER A 176 -16.625 -36.651 10.463 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.255 -34.886 9.694 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.226 -36.207 10.845 1.00 0.00 H new ATOM 0 HG SER A 176 -14.652 -36.349 8.015 1.00 0.00 H new ATOM 2914 N GLN A 177 -17.169 -33.572 11.075 1.00 0.00 N ATOM 2915 CA GLN A 177 -17.710 -32.718 12.139 1.00 0.00 C ATOM 2916 C GLN A 177 -18.767 -33.487 12.953 1.00 0.00 C ATOM 2917 O GLN A 177 -18.909 -33.260 14.154 1.00 0.00 O ATOM 2918 CB GLN A 177 -18.314 -31.441 11.515 1.00 0.00 C ATOM 2919 CG GLN A 177 -18.742 -30.330 12.489 1.00 0.00 C ATOM 2920 CD GLN A 177 -17.566 -29.514 13.029 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -16.708 -30.023 13.745 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -17.489 -28.230 12.702 1.00 0.00 N ATOM 0 H GLN A 177 -17.315 -33.198 10.137 1.00 0.00 H new ATOM 0 HA GLN A 177 -16.908 -32.430 12.818 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -17.584 -31.023 10.822 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -19.184 -31.730 10.925 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -19.438 -29.661 11.983 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -19.280 -30.777 13.325 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -18.204 -27.811 12.107 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -16.715 -27.662 13.046 1.00 0.00 H new ATOM 2931 N TYR A 178 -19.491 -34.419 12.317 1.00 0.00 N ATOM 2932 CA TYR A 178 -20.468 -35.293 12.965 1.00 0.00 C ATOM 2933 C TYR A 178 -19.794 -36.441 13.737 1.00 0.00 C ATOM 2934 O TYR A 178 -20.490 -37.216 14.393 1.00 0.00 O ATOM 2935 CB TYR A 178 -21.427 -35.821 11.883 1.00 0.00 C ATOM 2936 CG TYR A 178 -22.590 -36.686 12.345 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -23.498 -36.213 13.314 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -22.793 -37.954 11.763 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -24.605 -36.995 13.694 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -23.904 -38.735 12.127 1.00 0.00 C ATOM 2941 CZ TYR A 178 -24.825 -38.252 13.084 1.00 0.00 C ATOM 2942 OH TYR A 178 -25.925 -38.996 13.387 1.00 0.00 O ATOM 0 H TYR A 178 -19.408 -34.587 11.314 1.00 0.00 H new ATOM 0 HA TYR A 178 -21.026 -34.725 13.710 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -21.836 -34.964 11.347 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -20.842 -36.397 11.166 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -23.343 -35.245 13.767 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -22.091 -38.328 11.033 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -25.286 -36.635 14.451 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -24.054 -39.704 11.675 1.00 0.00 H new ATOM 0 HH TYR A 178 -25.909 -39.829 12.871 1.00 0.00 H new ATOM 2952 N PHE A 179 -18.462 -36.574 13.681 1.00 0.00 N ATOM 2953 CA PHE A 179 -17.705 -37.712 14.205 1.00 0.00 C ATOM 2954 C PHE A 179 -18.320 -39.037 13.728 1.00 0.00 C ATOM 2955 O PHE A 179 -18.658 -39.905 14.527 1.00 0.00 O ATOM 2956 CB PHE A 179 -17.543 -37.599 15.733 1.00 0.00 C ATOM 2957 CG PHE A 179 -16.931 -36.289 16.199 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -15.548 -36.061 16.053 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -17.745 -35.286 16.762 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -14.984 -34.841 16.469 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -17.180 -34.067 17.178 1.00 0.00 C ATOM 2962 CZ PHE A 179 -15.800 -33.843 17.031 1.00 0.00 C ATOM 0 H PHE A 179 -17.864 -35.866 13.254 1.00 0.00 H new ATOM 0 HA PHE A 179 -16.692 -37.698 13.802 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -18.521 -37.717 16.200 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -16.921 -38.423 16.083 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -14.919 -36.825 15.620 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -18.806 -35.454 16.874 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -13.923 -34.671 16.357 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -17.807 -33.302 17.611 1.00 0.00 H new ATOM 0 HZ PHE A 179 -15.367 -32.906 17.349 1.00 0.00 H new ATOM 2972 N LYS A 180 -18.516 -39.166 12.406 1.00 0.00 N ATOM 2973 CA LYS A 180 -19.249 -40.256 11.741 1.00 0.00 C ATOM 2974 C LYS A 180 -18.838 -41.656 12.225 1.00 0.00 C ATOM 2975 O LYS A 180 -19.690 -42.539 12.333 1.00 0.00 O ATOM 2976 CB LYS A 180 -19.075 -40.071 10.217 1.00 0.00 C ATOM 2977 CG LYS A 180 -19.896 -41.038 9.346 1.00 0.00 C ATOM 2978 CD LYS A 180 -19.756 -40.677 7.855 1.00 0.00 C ATOM 2979 CE LYS A 180 -20.519 -41.664 6.958 1.00 0.00 C ATOM 2980 NZ LYS A 180 -20.390 -41.337 5.515 1.00 0.00 N ATOM 0 H LYS A 180 -18.152 -38.483 11.742 1.00 0.00 H new ATOM 0 HA LYS A 180 -20.305 -40.195 12.005 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -19.350 -39.049 9.957 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -18.020 -40.190 9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -19.558 -42.061 9.511 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -20.945 -40.998 9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -20.132 -39.668 7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -18.702 -40.674 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -20.146 -42.673 7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -21.573 -41.662 7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -20.894 -42.051 4.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -20.801 -40.399 5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.385 -41.332 5.249 1.00 0.00 H new ATOM 2994 N PHE A 181 -17.564 -41.858 12.573 1.00 0.00 N ATOM 2995 CA PHE A 181 -17.055 -43.117 13.123 1.00 0.00 C ATOM 2996 C PHE A 181 -17.771 -43.569 14.406 1.00 0.00 C ATOM 2997 O PHE A 181 -17.703 -44.750 14.742 1.00 0.00 O ATOM 2998 CB PHE A 181 -15.541 -43.035 13.341 1.00 0.00 C ATOM 2999 CG PHE A 181 -15.114 -41.942 14.291 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -15.181 -42.157 15.677 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -14.682 -40.702 13.791 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -14.812 -41.133 16.567 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -14.306 -39.678 14.678 1.00 0.00 C ATOM 3004 CZ PHE A 181 -14.371 -39.894 16.067 1.00 0.00 C ATOM 0 H PHE A 181 -16.846 -41.140 12.479 1.00 0.00 H new ATOM 0 HA PHE A 181 -17.272 -43.883 12.378 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -15.187 -43.993 13.723 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -15.054 -42.876 12.379 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -15.516 -43.110 16.060 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -14.639 -40.535 12.725 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -14.867 -41.297 17.633 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -13.968 -38.727 14.294 1.00 0.00 H new ATOM 0 HZ PHE A 181 -14.082 -39.108 16.750 1.00 0.00 H new ATOM 3014 N LYS A 182 -18.455 -42.678 15.138 1.00 0.00 N ATOM 3015 CA LYS A 182 -19.177 -43.048 16.355 1.00 0.00 C ATOM 3016 C LYS A 182 -20.353 -43.986 16.070 1.00 0.00 C ATOM 3017 O LYS A 182 -20.766 -44.705 16.979 1.00 0.00 O ATOM 3018 CB LYS A 182 -19.606 -41.795 17.142 1.00 0.00 C ATOM 3019 CG LYS A 182 -20.874 -41.109 16.602 1.00 0.00 C ATOM 3020 CD LYS A 182 -21.091 -39.755 17.290 1.00 0.00 C ATOM 3021 CE LYS A 182 -22.426 -39.100 16.903 1.00 0.00 C ATOM 3022 NZ LYS A 182 -22.517 -38.796 15.456 1.00 0.00 N ATOM 0 H LYS A 182 -18.521 -41.688 14.902 1.00 0.00 H new ATOM 0 HA LYS A 182 -18.490 -43.612 16.986 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -19.773 -42.074 18.182 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.787 -41.076 17.132 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.786 -40.966 15.525 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -21.740 -41.750 16.768 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.058 -39.892 18.371 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -20.273 -39.084 17.029 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -23.245 -39.762 17.183 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -22.552 -38.179 17.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -23.391 -38.265 15.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -21.696 -38.225 15.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -22.527 -39.684 14.915 1.00 0.00 H new ATOM 3036 N ASN A 183 -20.894 -43.988 14.840 1.00 0.00 N ATOM 3037 CA ASN A 183 -21.866 -45.001 14.427 1.00 0.00 C ATOM 3038 C ASN A 183 -21.167 -46.357 14.487 1.00 0.00 C ATOM 3039 O ASN A 183 -21.569 -47.246 15.236 1.00 0.00 O ATOM 3040 CB ASN A 183 -22.391 -44.726 13.009 1.00 0.00 C ATOM 3041 CG ASN A 183 -23.250 -45.894 12.531 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -24.271 -46.213 13.131 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -22.856 -46.569 11.463 1.00 0.00 N ATOM 0 H ASN A 183 -20.672 -43.300 14.120 1.00 0.00 H new ATOM 0 HA ASN A 183 -22.729 -44.982 15.092 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -22.977 -43.807 13.002 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -21.555 -44.576 12.326 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -23.403 -47.363 11.131 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -22.005 -46.295 10.972 1.00 0.00 H new ATOM 3050 N ASP A 184 -20.084 -46.468 13.718 1.00 0.00 N ATOM 3051 CA ASP A 184 -19.086 -47.529 13.707 1.00 0.00 C ATOM 3052 C ASP A 184 -18.014 -47.080 12.709 1.00 0.00 C ATOM 3053 O ASP A 184 -18.305 -46.301 11.796 1.00 0.00 O ATOM 3054 CB ASP A 184 -19.674 -48.886 13.292 1.00 0.00 C ATOM 3055 CG ASP A 184 -18.559 -49.913 13.105 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -17.689 -50.016 13.993 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -18.502 -50.543 12.025 1.00 0.00 O ATOM 0 H ASP A 184 -19.867 -45.751 13.026 1.00 0.00 H new ATOM 0 HA ASP A 184 -18.683 -47.680 14.708 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -20.374 -49.234 14.051 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.237 -48.778 12.365 1.00 0.00 H new ATOM 3062 N PHE A 185 -16.779 -47.560 12.837 1.00 0.00 N ATOM 3063 CA PHE A 185 -15.706 -47.191 11.925 1.00 0.00 C ATOM 3064 C PHE A 185 -15.917 -47.742 10.512 1.00 0.00 C ATOM 3065 O PHE A 185 -15.268 -47.230 9.600 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.351 -47.650 12.461 1.00 0.00 C ATOM 3067 CG PHE A 185 -13.880 -46.943 13.717 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -14.290 -47.395 14.987 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -13.018 -45.833 13.619 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -13.847 -46.737 16.149 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -12.576 -45.174 14.780 1.00 0.00 C ATOM 3072 CZ PHE A 185 -12.991 -45.626 16.046 1.00 0.00 C ATOM 0 H PHE A 185 -16.498 -48.210 13.571 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.720 -46.103 11.860 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.402 -48.720 12.663 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.603 -47.508 11.681 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -14.946 -48.249 15.069 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.695 -45.487 12.648 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.165 -47.085 17.121 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -11.918 -44.321 14.700 1.00 0.00 H new ATOM 0 HZ PHE A 185 -12.652 -45.120 16.938 1.00 0.00 H new ATOM 3082 N ASN A 186 -16.819 -48.711 10.270 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.136 -49.101 8.891 1.00 0.00 C ATOM 3084 C ASN A 186 -17.622 -47.898 8.082 1.00 0.00 C ATOM 3085 O ASN A 186 -17.249 -47.742 6.923 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.139 -50.265 8.788 1.00 0.00 C ATOM 3087 CG ASN A 186 -19.606 -49.840 8.806 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.187 -49.506 7.779 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -20.231 -49.852 9.966 1.00 0.00 N ATOM 0 H ASN A 186 -17.327 -49.224 10.991 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.202 -49.469 8.465 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.944 -50.815 7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.963 -50.954 9.614 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -21.213 -49.581 10.019 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.733 -50.133 10.811 1.00 0.00 H new ATOM 3096 N SER A 187 -18.377 -47.000 8.707 1.00 0.00 N ATOM 3097 CA SER A 187 -18.827 -45.763 8.094 1.00 0.00 C ATOM 3098 C SER A 187 -17.647 -44.875 7.679 1.00 0.00 C ATOM 3099 O SER A 187 -17.687 -44.232 6.628 1.00 0.00 O ATOM 3100 CB SER A 187 -19.715 -45.056 9.120 1.00 0.00 C ATOM 3101 OG SER A 187 -20.768 -45.913 9.544 1.00 0.00 O ATOM 0 H SER A 187 -18.696 -47.117 9.669 1.00 0.00 H new ATOM 0 HA SER A 187 -19.382 -45.973 7.180 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.117 -44.753 9.979 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.131 -44.147 8.685 1.00 0.00 H new ATOM 0 HG SER A 187 -21.626 -45.556 9.233 1.00 0.00 H new ATOM 3107 N PHE A 188 -16.577 -44.860 8.477 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.375 -44.106 8.156 1.00 0.00 C ATOM 3109 C PHE A 188 -14.608 -44.786 7.022 1.00 0.00 C ATOM 3110 O PHE A 188 -14.199 -44.119 6.075 1.00 0.00 O ATOM 3111 CB PHE A 188 -14.506 -43.938 9.409 1.00 0.00 C ATOM 3112 CG PHE A 188 -13.766 -42.620 9.400 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -14.405 -41.470 9.902 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -12.483 -42.517 8.830 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -13.761 -40.221 9.844 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -11.839 -41.268 8.775 1.00 0.00 C ATOM 3117 CZ PHE A 188 -12.476 -40.121 9.281 1.00 0.00 C ATOM 0 H PHE A 188 -16.525 -45.370 9.359 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.657 -43.111 7.811 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -15.133 -43.998 10.298 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -13.790 -44.758 9.469 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -15.392 -41.547 10.333 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -11.994 -43.396 8.436 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -14.252 -39.340 10.231 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -10.852 -41.190 8.343 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.979 -39.163 9.237 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.485 -46.115 7.078 1.00 0.00 N ATOM 3128 CA TYR A 189 -13.876 -46.935 6.038 1.00 0.00 C ATOM 3129 C TYR A 189 -14.550 -46.667 4.690 1.00 0.00 C ATOM 3130 O TYR A 189 -13.855 -46.406 3.709 1.00 0.00 O ATOM 3131 CB TYR A 189 -13.948 -48.417 6.445 1.00 0.00 C ATOM 3132 CG TYR A 189 -13.519 -49.419 5.390 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -12.180 -49.842 5.319 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -14.473 -49.972 4.512 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -11.787 -50.800 4.366 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -14.093 -50.945 3.571 1.00 0.00 C ATOM 3137 CZ TYR A 189 -12.742 -51.357 3.487 1.00 0.00 C ATOM 3138 OH TYR A 189 -12.347 -52.284 2.569 1.00 0.00 O ATOM 0 H TYR A 189 -14.817 -46.662 7.873 1.00 0.00 H new ATOM 0 HA TYR A 189 -12.824 -46.673 5.925 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -13.326 -48.561 7.328 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -14.973 -48.644 6.737 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -11.449 -49.430 5.999 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -15.502 -49.646 4.562 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.754 -51.110 4.307 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -14.832 -51.378 2.913 1.00 0.00 H new ATOM 0 HH TYR A 189 -13.121 -52.571 2.040 1.00 0.00 H new ATOM 3148 N TYR A 190 -15.887 -46.651 4.628 1.00 0.00 N ATOM 3149 CA TYR A 190 -16.575 -46.384 3.372 1.00 0.00 C ATOM 3150 C TYR A 190 -16.426 -44.920 2.940 1.00 0.00 C ATOM 3151 O TYR A 190 -16.325 -44.660 1.741 1.00 0.00 O ATOM 3152 CB TYR A 190 -18.049 -46.805 3.460 1.00 0.00 C ATOM 3153 CG TYR A 190 -18.259 -48.312 3.476 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -17.874 -49.085 2.363 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -18.840 -48.949 4.589 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -18.019 -50.485 2.378 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -18.988 -50.348 4.615 1.00 0.00 C ATOM 3158 CZ TYR A 190 -18.570 -51.124 3.511 1.00 0.00 C ATOM 3159 OH TYR A 190 -18.702 -52.482 3.529 1.00 0.00 O ATOM 0 H TYR A 190 -16.502 -46.818 5.425 1.00 0.00 H new ATOM 0 HA TYR A 190 -16.101 -46.987 2.598 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -18.486 -46.377 4.363 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -18.589 -46.382 2.613 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -17.464 -48.599 1.490 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -19.175 -48.359 5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -17.709 -51.070 1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -19.421 -50.829 5.479 1.00 0.00 H new ATOM 0 HH TYR A 190 -19.097 -52.761 4.381 1.00 0.00 H new ATOM 3169 N THR A 191 -16.340 -43.965 3.873 1.00 0.00 N ATOM 3170 CA THR A 191 -16.019 -42.581 3.526 1.00 0.00 C ATOM 3171 C THR A 191 -14.602 -42.494 2.922 1.00 0.00 C ATOM 3172 O THR A 191 -14.377 -41.716 1.996 1.00 0.00 O ATOM 3173 CB THR A 191 -16.250 -41.648 4.736 1.00 0.00 C ATOM 3174 OG1 THR A 191 -17.559 -41.849 5.250 1.00 0.00 O ATOM 3175 CG2 THR A 191 -16.126 -40.171 4.365 1.00 0.00 C ATOM 0 H THR A 191 -16.488 -44.127 4.869 1.00 0.00 H new ATOM 0 HA THR A 191 -16.698 -42.228 2.750 1.00 0.00 H new ATOM 0 HB THR A 191 -15.484 -41.893 5.472 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.610 -42.728 5.681 1.00 0.00 H new ATOM 0 HG21 THR A 191 -16.297 -39.558 5.250 1.00 0.00 H new ATOM 0 HG22 THR A 191 -15.126 -39.976 3.976 1.00 0.00 H new ATOM 0 HG23 THR A 191 -16.866 -39.924 3.604 1.00 0.00 H new ATOM 3183 N SER A 192 -13.653 -43.333 3.346 1.00 0.00 N ATOM 3184 CA SER A 192 -12.358 -43.446 2.689 1.00 0.00 C ATOM 3185 C SER A 192 -12.466 -44.159 1.331 1.00 0.00 C ATOM 3186 O SER A 192 -11.789 -43.743 0.392 1.00 0.00 O ATOM 3187 CB SER A 192 -11.361 -44.123 3.635 1.00 0.00 C ATOM 3188 OG SER A 192 -11.193 -43.336 4.803 1.00 0.00 O ATOM 0 H SER A 192 -13.765 -43.949 4.152 1.00 0.00 H new ATOM 0 HA SER A 192 -11.985 -42.446 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.719 -45.117 3.904 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.402 -44.254 3.133 1.00 0.00 H new ATOM 0 HG SER A 192 -10.556 -43.775 5.404 1.00 0.00 H new ATOM 3194 N LEU A 193 -13.336 -45.167 1.155 1.00 0.00 N ATOM 3195 CA LEU A 193 -13.529 -45.807 -0.156 1.00 0.00 C ATOM 3196 C LEU A 193 -14.083 -44.825 -1.189 1.00 0.00 C ATOM 3197 O LEU A 193 -13.733 -44.920 -2.367 1.00 0.00 O ATOM 3198 CB LEU A 193 -14.445 -47.044 -0.112 1.00 0.00 C ATOM 3199 CG LEU A 193 -13.978 -48.253 0.724 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -14.686 -49.516 0.218 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -12.469 -48.507 0.684 1.00 0.00 C ATOM 0 H LEU A 193 -13.914 -45.555 1.900 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.533 -46.137 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -15.416 -46.728 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.599 -47.384 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.233 -48.017 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.361 -50.375 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -15.764 -49.394 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.437 -49.677 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.230 -49.375 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -12.159 -48.694 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.943 -47.634 1.069 1.00 0.00 H new ATOM 3213 N LEU A 194 -14.904 -43.859 -0.767 1.00 0.00 N ATOM 3214 CA LEU A 194 -15.345 -42.749 -1.610 1.00 0.00 C ATOM 3215 C LEU A 194 -14.118 -42.033 -2.165 1.00 0.00 C ATOM 3216 O LEU A 194 -14.011 -41.812 -3.373 1.00 0.00 O ATOM 3217 CB LEU A 194 -16.213 -41.807 -0.757 1.00 0.00 C ATOM 3218 CG LEU A 194 -17.016 -40.705 -1.474 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -17.727 -39.889 -0.387 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -16.198 -39.730 -2.325 1.00 0.00 C ATOM 0 H LEU A 194 -15.284 -43.827 0.179 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.940 -43.103 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.918 -42.421 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.562 -41.324 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 194 -17.682 -41.215 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -18.310 -39.094 -0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -18.390 -40.541 0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -16.986 -39.452 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.864 -38.999 -2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -15.473 -39.216 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -15.673 -40.280 -3.106 1.00 0.00 H new ATOM 3232 N TYR A 195 -13.152 -41.716 -1.302 1.00 0.00 N ATOM 3233 CA TYR A 195 -11.944 -41.056 -1.753 1.00 0.00 C ATOM 3234 C TYR A 195 -11.129 -41.964 -2.669 1.00 0.00 C ATOM 3235 O TYR A 195 -10.584 -41.475 -3.651 1.00 0.00 O ATOM 3236 CB TYR A 195 -11.091 -40.594 -0.571 1.00 0.00 C ATOM 3237 CG TYR A 195 -9.998 -39.618 -0.983 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -10.336 -38.365 -1.537 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -8.642 -39.956 -0.809 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -9.332 -37.439 -1.871 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -7.634 -39.041 -1.163 1.00 0.00 C ATOM 3242 CZ TYR A 195 -7.971 -37.774 -1.683 1.00 0.00 C ATOM 3243 OH TYR A 195 -6.981 -36.888 -1.989 1.00 0.00 O ATOM 0 H TYR A 195 -13.188 -41.906 -0.301 1.00 0.00 H new ATOM 0 HA TYR A 195 -12.247 -40.177 -2.321 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -11.733 -40.122 0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -10.636 -41.463 -0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -11.373 -38.115 -1.706 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -8.375 -40.920 -0.403 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -9.600 -36.472 -2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -6.596 -39.310 -1.036 1.00 0.00 H new ATOM 0 HH TYR A 195 -6.109 -37.291 -1.793 1.00 0.00 H new ATOM 3253 N LEU A 196 -11.080 -43.281 -2.431 1.00 0.00 N ATOM 3254 CA LEU A 196 -10.352 -44.192 -3.321 1.00 0.00 C ATOM 3255 C LEU A 196 -10.995 -44.205 -4.708 1.00 0.00 C ATOM 3256 O LEU A 196 -10.298 -44.334 -5.713 1.00 0.00 O ATOM 3257 CB LEU A 196 -10.292 -45.633 -2.784 1.00 0.00 C ATOM 3258 CG LEU A 196 -9.627 -45.842 -1.411 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -9.303 -47.329 -1.241 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -8.353 -45.013 -1.211 1.00 0.00 C ATOM 0 H LEU A 196 -11.531 -43.735 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.331 -43.815 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -11.311 -46.016 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.761 -46.244 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 196 -10.336 -45.500 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -8.831 -47.490 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.223 -47.911 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.624 -47.646 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -7.941 -45.212 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -7.620 -45.283 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -8.591 -43.953 -1.298 1.00 0.00 H new ATOM 3272 N SER A 197 -12.316 -44.031 -4.762 1.00 0.00 N ATOM 3273 CA SER A 197 -13.094 -43.933 -5.984 1.00 0.00 C ATOM 3274 C SER A 197 -12.866 -42.598 -6.725 1.00 0.00 C ATOM 3275 O SER A 197 -13.365 -42.430 -7.840 1.00 0.00 O ATOM 3276 CB SER A 197 -14.571 -44.143 -5.624 1.00 0.00 C ATOM 3277 OG SER A 197 -14.765 -45.360 -4.916 1.00 0.00 O ATOM 0 H SER A 197 -12.889 -43.952 -3.922 1.00 0.00 H new ATOM 0 HA SER A 197 -12.768 -44.705 -6.681 1.00 0.00 H new ATOM 0 HB2 SER A 197 -14.921 -43.308 -5.018 1.00 0.00 H new ATOM 0 HB3 SER A 197 -15.171 -44.150 -6.534 1.00 0.00 H new ATOM 0 HG SER A 197 -14.417 -45.267 -4.005 1.00 0.00 H new ATOM 3283 N THR A 198 -12.107 -41.658 -6.146 1.00 0.00 N ATOM 3284 CA THR A 198 -11.950 -40.294 -6.601 1.00 0.00 C ATOM 3285 C THR A 198 -10.460 -39.969 -6.843 1.00 0.00 C ATOM 3286 O THR A 198 -10.130 -39.222 -7.765 1.00 0.00 O ATOM 3287 CB THR A 198 -12.570 -39.448 -5.475 1.00 0.00 C ATOM 3288 OG1 THR A 198 -13.933 -39.776 -5.269 1.00 0.00 O ATOM 3289 CG2 THR A 198 -12.459 -37.967 -5.753 1.00 0.00 C ATOM 0 H THR A 198 -11.563 -41.851 -5.305 1.00 0.00 H new ATOM 0 HA THR A 198 -12.437 -40.098 -7.556 1.00 0.00 H new ATOM 0 HB THR A 198 -12.002 -39.681 -4.574 1.00 0.00 H new ATOM 0 HG1 THR A 198 -14.001 -40.483 -4.594 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.909 -37.408 -4.933 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.408 -37.692 -5.846 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.979 -37.731 -6.681 1.00 0.00 H new ATOM 3297 N LEU A 199 -9.564 -40.536 -6.032 1.00 0.00 N ATOM 3298 CA LEU A 199 -8.119 -40.364 -6.088 1.00 0.00 C ATOM 3299 C LEU A 199 -7.558 -40.945 -7.392 1.00 0.00 C ATOM 3300 O LEU A 199 -8.138 -41.853 -7.991 1.00 0.00 O ATOM 3301 CB LEU A 199 -7.524 -41.040 -4.835 1.00 0.00 C ATOM 3302 CG LEU A 199 -5.993 -40.968 -4.663 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -5.461 -39.530 -4.626 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -5.605 -41.670 -3.356 1.00 0.00 C ATOM 0 H LEU A 199 -9.848 -41.162 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.847 -39.308 -6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.986 -40.590 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.815 -42.090 -4.846 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.548 -41.458 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.378 -39.546 -4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.713 -39.025 -5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.913 -38.996 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.524 -41.624 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.093 -41.173 -2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.922 -42.712 -3.395 1.00 0.00 H new ATOM 3316 N GLU A 200 -6.397 -40.440 -7.799 1.00 0.00 N ATOM 3317 CA GLU A 200 -5.636 -40.823 -8.982 1.00 0.00 C ATOM 3318 C GLU A 200 -4.156 -40.862 -8.565 1.00 0.00 C ATOM 3319 O GLU A 200 -3.819 -40.311 -7.511 1.00 0.00 O ATOM 3320 CB GLU A 200 -5.876 -39.773 -10.088 1.00 0.00 C ATOM 3321 CG GLU A 200 -7.283 -39.859 -10.695 1.00 0.00 C ATOM 3322 CD GLU A 200 -7.446 -38.891 -11.881 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -7.794 -37.706 -11.668 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -7.254 -39.310 -13.046 1.00 0.00 O ATOM 0 H GLU A 200 -5.931 -39.700 -7.273 1.00 0.00 H new ATOM 0 HA GLU A 200 -5.938 -41.796 -9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.724 -38.776 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.136 -39.908 -10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.475 -40.879 -11.028 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.025 -39.628 -9.931 1.00 0.00 H new ATOM 3331 N PRO A 201 -3.241 -41.462 -9.348 1.00 0.00 N ATOM 3332 CA PRO A 201 -1.807 -41.476 -9.035 1.00 0.00 C ATOM 3333 C PRO A 201 -1.123 -40.097 -9.164 1.00 0.00 C ATOM 3334 O PRO A 201 0.088 -39.995 -8.956 1.00 0.00 O ATOM 3335 CB PRO A 201 -1.198 -42.520 -9.980 1.00 0.00 C ATOM 3336 CG PRO A 201 -2.140 -42.505 -11.179 1.00 0.00 C ATOM 3337 CD PRO A 201 -3.504 -42.264 -10.536 1.00 0.00 C ATOM 0 HA PRO A 201 -1.649 -41.731 -7.987 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -0.180 -42.257 -10.266 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -1.155 -43.505 -9.516 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -1.882 -41.717 -11.886 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -2.112 -43.447 -11.727 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.173 -41.743 -11.220 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -3.986 -43.206 -10.274 1.00 0.00 H new ATOM 3345 N SER A 202 -1.870 -39.047 -9.517 1.00 0.00 N ATOM 3346 CA SER A 202 -1.410 -37.673 -9.678 1.00 0.00 C ATOM 3347 C SER A 202 -0.707 -37.139 -8.420 1.00 0.00 C ATOM 3348 O SER A 202 -0.981 -37.573 -7.299 1.00 0.00 O ATOM 3349 CB SER A 202 -2.628 -36.806 -10.028 1.00 0.00 C ATOM 3350 OG SER A 202 -3.416 -37.431 -11.034 1.00 0.00 O ATOM 0 H SER A 202 -2.867 -39.143 -9.708 1.00 0.00 H new ATOM 0 HA SER A 202 -0.668 -37.638 -10.476 1.00 0.00 H new ATOM 0 HB2 SER A 202 -3.232 -36.641 -9.136 1.00 0.00 H new ATOM 0 HB3 SER A 202 -2.297 -35.827 -10.374 1.00 0.00 H new ATOM 0 HG SER A 202 -4.188 -36.865 -11.243 1.00 0.00 H new ATOM 3356 N THR A 203 0.156 -36.140 -8.591 1.00 0.00 N ATOM 3357 CA THR A 203 0.953 -35.515 -7.533 1.00 0.00 C ATOM 3358 C THR A 203 0.125 -34.648 -6.560 1.00 0.00 C ATOM 3359 O THR A 203 0.697 -33.910 -5.756 1.00 0.00 O ATOM 3360 CB THR A 203 2.100 -34.735 -8.216 1.00 0.00 C ATOM 3361 OG1 THR A 203 1.642 -34.040 -9.369 1.00 0.00 O ATOM 3362 CG2 THR A 203 3.201 -35.695 -8.684 1.00 0.00 C ATOM 0 H THR A 203 0.328 -35.726 -9.507 1.00 0.00 H new ATOM 0 HA THR A 203 1.363 -36.290 -6.886 1.00 0.00 H new ATOM 0 HB THR A 203 2.480 -34.031 -7.476 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.390 -33.555 -9.777 1.00 0.00 H new ATOM 0 HG21 THR A 203 3.999 -35.128 -9.162 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.603 -36.234 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.784 -36.407 -9.397 1.00 0.00 H new ATOM 3370 N SER A 204 -1.211 -34.716 -6.617 1.00 0.00 N ATOM 3371 CA SER A 204 -2.141 -34.000 -5.748 1.00 0.00 C ATOM 3372 C SER A 204 -1.837 -34.242 -4.260 1.00 0.00 C ATOM 3373 O SER A 204 -1.975 -33.327 -3.446 1.00 0.00 O ATOM 3374 CB SER A 204 -3.565 -34.455 -6.094 1.00 0.00 C ATOM 3375 OG SER A 204 -3.749 -34.533 -7.503 1.00 0.00 O ATOM 0 H SER A 204 -1.690 -35.299 -7.303 1.00 0.00 H new ATOM 0 HA SER A 204 -2.035 -32.928 -5.915 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.758 -35.429 -5.644 1.00 0.00 H new ATOM 0 HB3 SER A 204 -4.287 -33.758 -5.668 1.00 0.00 H new ATOM 0 HG SER A 204 -4.663 -34.827 -7.698 1.00 0.00 H new ATOM 3381 N ILE A 205 -1.374 -35.448 -3.920 1.00 0.00 N ATOM 3382 CA ILE A 205 -0.831 -35.840 -2.642 1.00 0.00 C ATOM 3383 C ILE A 205 0.403 -36.710 -2.928 1.00 0.00 C ATOM 3384 O ILE A 205 0.565 -37.222 -4.042 1.00 0.00 O ATOM 3385 CB ILE A 205 -1.892 -36.599 -1.829 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -2.659 -37.699 -2.598 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -2.846 -35.628 -1.115 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -3.376 -38.677 -1.658 1.00 0.00 C ATOM 0 H ILE A 205 -1.374 -36.221 -4.586 1.00 0.00 H new ATOM 0 HA ILE A 205 -0.542 -34.975 -2.046 1.00 0.00 H new ATOM 0 HB ILE A 205 -1.324 -37.151 -1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -3.389 -37.234 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -1.962 -38.251 -3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -3.585 -36.195 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -2.277 -34.993 -0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -3.353 -35.007 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -3.900 -39.430 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -2.645 -39.165 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.094 -38.132 -1.045 1.00 0.00 H new ATOM 3400 N THR A 206 1.272 -36.878 -1.935 1.00 0.00 N ATOM 3401 CA THR A 206 2.512 -37.636 -2.048 1.00 0.00 C ATOM 3402 C THR A 206 2.252 -39.136 -1.856 1.00 0.00 C ATOM 3403 O THR A 206 1.132 -39.562 -1.544 1.00 0.00 O ATOM 3404 CB THR A 206 3.488 -37.100 -0.983 1.00 0.00 C ATOM 3405 OG1 THR A 206 2.878 -37.189 0.292 1.00 0.00 O ATOM 3406 CG2 THR A 206 3.873 -35.639 -1.240 1.00 0.00 C ATOM 0 H THR A 206 1.129 -36.480 -1.007 1.00 0.00 H new ATOM 0 HA THR A 206 2.942 -37.514 -3.042 1.00 0.00 H new ATOM 0 HB THR A 206 4.394 -37.705 -1.029 1.00 0.00 H new ATOM 0 HG1 THR A 206 3.495 -36.851 0.974 1.00 0.00 H new ATOM 0 HG21 THR A 206 4.562 -35.303 -0.465 1.00 0.00 H new ATOM 0 HG22 THR A 206 4.354 -35.556 -2.215 1.00 0.00 H new ATOM 0 HG23 THR A 206 2.977 -35.018 -1.223 1.00 0.00 H new ATOM 3414 N LEU A 207 3.286 -39.968 -2.028 1.00 0.00 N ATOM 3415 CA LEU A 207 3.199 -41.375 -1.643 1.00 0.00 C ATOM 3416 C LEU A 207 3.056 -41.471 -0.121 1.00 0.00 C ATOM 3417 O LEU A 207 2.306 -42.317 0.352 1.00 0.00 O ATOM 3418 CB LEU A 207 4.412 -42.162 -2.175 1.00 0.00 C ATOM 3419 CG LEU A 207 4.353 -43.669 -1.824 1.00 0.00 C ATOM 3420 CD1 LEU A 207 4.878 -44.518 -2.987 1.00 0.00 C ATOM 3421 CD2 LEU A 207 5.183 -44.006 -0.577 1.00 0.00 C ATOM 0 H LEU A 207 4.183 -39.692 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 207 2.317 -41.831 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 207 4.466 -42.048 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.326 -41.734 -1.763 1.00 0.00 H new ATOM 0 HG LEU A 207 3.305 -43.896 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.828 -45.573 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 207 4.268 -44.339 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.912 -44.246 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.111 -45.074 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.225 -43.739 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.802 -43.444 0.276 1.00 0.00 H new ATOM 3433 N ALA A 208 3.713 -40.596 0.650 1.00 0.00 N ATOM 3434 CA ALA A 208 3.616 -40.599 2.108 1.00 0.00 C ATOM 3435 C ALA A 208 2.178 -40.344 2.570 1.00 0.00 C ATOM 3436 O ALA A 208 1.697 -41.020 3.479 1.00 0.00 O ATOM 3437 CB ALA A 208 4.569 -39.553 2.696 1.00 0.00 C ATOM 0 H ALA A 208 4.324 -39.869 0.278 1.00 0.00 H new ATOM 0 HA ALA A 208 3.906 -41.585 2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.492 -39.561 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.592 -39.788 2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 208 4.302 -38.565 2.320 1.00 0.00 H new ATOM 3443 N GLU A 209 1.463 -39.416 1.927 1.00 0.00 N ATOM 3444 CA GLU A 209 0.050 -39.190 2.215 1.00 0.00 C ATOM 3445 C GLU A 209 -0.765 -40.450 1.900 1.00 0.00 C ATOM 3446 O GLU A 209 -1.628 -40.831 2.690 1.00 0.00 O ATOM 3447 CB GLU A 209 -0.463 -37.990 1.409 1.00 0.00 C ATOM 3448 CG GLU A 209 -0.025 -36.633 1.979 1.00 0.00 C ATOM 3449 CD GLU A 209 -0.698 -36.314 3.327 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -1.865 -35.864 3.340 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -0.057 -36.489 4.388 1.00 0.00 O ATOM 0 H GLU A 209 1.844 -38.809 1.202 1.00 0.00 H new ATOM 0 HA GLU A 209 -0.067 -38.968 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -0.108 -38.075 0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -1.552 -38.025 1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 209 1.057 -36.629 2.107 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -0.264 -35.847 1.262 1.00 0.00 H new ATOM 3458 N ARG A 210 -0.471 -41.146 0.794 1.00 0.00 N ATOM 3459 CA ARG A 210 -1.129 -42.416 0.491 1.00 0.00 C ATOM 3460 C ARG A 210 -0.818 -43.475 1.548 1.00 0.00 C ATOM 3461 O ARG A 210 -1.731 -44.205 1.922 1.00 0.00 O ATOM 3462 CB ARG A 210 -0.789 -42.915 -0.921 1.00 0.00 C ATOM 3463 CG ARG A 210 -1.436 -42.030 -1.993 1.00 0.00 C ATOM 3464 CD ARG A 210 -1.060 -42.514 -3.398 1.00 0.00 C ATOM 3465 NE ARG A 210 -1.619 -41.640 -4.445 1.00 0.00 N ATOM 3466 CZ ARG A 210 -1.123 -40.456 -4.829 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -0.062 -39.928 -4.228 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -1.706 -39.784 -5.810 1.00 0.00 N ATOM 0 H ARG A 210 0.215 -40.850 0.100 1.00 0.00 H new ATOM 0 HA ARG A 210 -2.203 -42.233 0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 210 0.293 -42.923 -1.056 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -1.132 -43.943 -1.039 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.520 -42.044 -1.877 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.114 -40.997 -1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 210 0.025 -42.547 -3.493 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.423 -43.532 -3.541 1.00 0.00 H new ATOM 0 HE ARG A 210 -2.460 -41.966 -4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 210 0.389 -40.425 -3.460 1.00 0.00 H new ATOM 0 HH12 ARG A 210 0.301 -39.025 -4.534 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -2.531 -40.168 -6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -1.330 -38.882 -6.104 1.00 0.00 H new ATOM 3482 N GLN A 211 0.401 -43.534 2.091 1.00 0.00 N ATOM 3483 CA GLN A 211 0.704 -44.461 3.178 1.00 0.00 C ATOM 3484 C GLN A 211 -0.181 -44.169 4.392 1.00 0.00 C ATOM 3485 O GLN A 211 -0.717 -45.100 4.993 1.00 0.00 O ATOM 3486 CB GLN A 211 2.180 -44.405 3.596 1.00 0.00 C ATOM 3487 CG GLN A 211 3.149 -44.871 2.506 1.00 0.00 C ATOM 3488 CD GLN A 211 4.572 -45.016 3.048 1.00 0.00 C ATOM 3489 OE1 GLN A 211 5.089 -44.148 3.747 1.00 0.00 O ATOM 3490 NE2 GLN A 211 5.226 -46.125 2.757 1.00 0.00 N ATOM 0 H GLN A 211 1.187 -42.954 1.797 1.00 0.00 H new ATOM 0 HA GLN A 211 0.499 -45.464 2.804 1.00 0.00 H new ATOM 0 HB2 GLN A 211 2.430 -43.382 3.878 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.321 -45.023 4.483 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.813 -45.826 2.102 1.00 0.00 H new ATOM 0 HG3 GLN A 211 3.143 -44.157 1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 211 4.786 -46.839 2.176 1.00 0.00 H new ATOM 0 HE22 GLN A 211 6.171 -46.268 3.113 1.00 0.00 H new ATOM 3499 N GLN A 212 -0.359 -42.892 4.747 1.00 0.00 N ATOM 3500 CA GLN A 212 -1.216 -42.521 5.866 1.00 0.00 C ATOM 3501 C GLN A 212 -2.681 -42.864 5.576 1.00 0.00 C ATOM 3502 O GLN A 212 -3.378 -43.325 6.478 1.00 0.00 O ATOM 3503 CB GLN A 212 -1.039 -41.040 6.237 1.00 0.00 C ATOM 3504 CG GLN A 212 0.360 -40.758 6.807 1.00 0.00 C ATOM 3505 CD GLN A 212 0.676 -41.590 8.055 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -0.017 -41.518 9.067 1.00 0.00 O ATOM 3507 NE2 GLN A 212 1.704 -42.421 8.000 1.00 0.00 N ATOM 0 H GLN A 212 0.080 -42.103 4.273 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.910 -43.108 6.732 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.203 -40.422 5.354 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.794 -40.756 6.970 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.107 -40.964 6.041 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.440 -39.699 7.053 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.273 -42.473 7.155 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.928 -43.010 8.803 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.146 -42.697 4.333 1.00 0.00 N ATOM 3517 CA LEU A 213 -4.497 -43.091 3.937 1.00 0.00 C ATOM 3518 C LEU A 213 -4.671 -44.607 4.050 1.00 0.00 C ATOM 3519 O LEU A 213 -5.661 -45.043 4.628 1.00 0.00 O ATOM 3520 CB LEU A 213 -4.816 -42.616 2.507 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.077 -41.100 2.400 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.046 -40.669 0.930 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -6.432 -40.706 3.004 1.00 0.00 C ATOM 0 H LEU A 213 -2.597 -42.286 3.578 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.200 -42.610 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.985 -42.880 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.692 -43.153 2.142 1.00 0.00 H new ATOM 0 HG LEU A 213 -4.291 -40.596 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.231 -39.597 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.069 -40.897 0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.816 -41.206 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.574 -39.630 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.231 -41.227 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.454 -40.981 4.058 1.00 0.00 H new ATOM 3535 N ALA A 214 -3.722 -45.409 3.553 1.00 0.00 N ATOM 3536 CA ALA A 214 -3.759 -46.867 3.659 1.00 0.00 C ATOM 3537 C ALA A 214 -3.810 -47.291 5.132 1.00 0.00 C ATOM 3538 O ALA A 214 -4.609 -48.155 5.495 1.00 0.00 O ATOM 3539 CB ALA A 214 -2.525 -47.469 2.971 1.00 0.00 C ATOM 0 H ALA A 214 -2.900 -45.058 3.062 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.656 -47.238 3.163 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.557 -48.555 3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.520 -47.184 1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -1.621 -47.095 3.453 1.00 0.00 H new ATOM 3545 N TYR A 215 -2.988 -46.672 5.984 1.00 0.00 N ATOM 3546 CA TYR A 215 -2.972 -46.934 7.416 1.00 0.00 C ATOM 3547 C TYR A 215 -4.333 -46.609 8.038 1.00 0.00 C ATOM 3548 O TYR A 215 -4.933 -47.469 8.679 1.00 0.00 O ATOM 3549 CB TYR A 215 -1.842 -46.126 8.071 1.00 0.00 C ATOM 3550 CG TYR A 215 -1.844 -46.165 9.588 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -1.282 -47.261 10.268 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -2.423 -45.109 10.319 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -1.293 -47.308 11.673 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -2.445 -45.150 11.725 1.00 0.00 C ATOM 3555 CZ TYR A 215 -1.879 -46.251 12.409 1.00 0.00 C ATOM 3556 OH TYR A 215 -1.902 -46.278 13.772 1.00 0.00 O ATOM 0 H TYR A 215 -2.310 -45.969 5.691 1.00 0.00 H new ATOM 0 HA TYR A 215 -2.783 -47.993 7.590 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -0.885 -46.504 7.711 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -1.918 -45.088 7.746 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.840 -48.071 9.707 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -2.851 -44.265 9.798 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -0.855 -48.149 12.190 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -2.894 -44.341 12.282 1.00 0.00 H new ATOM 0 HH TYR A 215 -2.343 -45.470 14.108 1.00 0.00 H new ATOM 3566 N ASP A 216 -4.849 -45.394 7.833 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.089 -44.933 8.459 1.00 0.00 C ATOM 3568 C ASP A 216 -7.298 -45.749 7.993 1.00 0.00 C ATOM 3569 O ASP A 216 -8.165 -46.106 8.794 1.00 0.00 O ATOM 3570 CB ASP A 216 -6.303 -43.453 8.137 1.00 0.00 C ATOM 3571 CG ASP A 216 -7.637 -42.953 8.710 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -7.727 -42.744 9.942 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -8.580 -42.725 7.922 1.00 0.00 O ATOM 0 H ASP A 216 -4.415 -44.700 7.225 1.00 0.00 H new ATOM 0 HA ASP A 216 -5.995 -45.070 9.536 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -5.483 -42.865 8.549 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.289 -43.306 7.057 1.00 0.00 H new ATOM 3578 N LEU A 217 -7.322 -46.106 6.708 1.00 0.00 N ATOM 3579 CA LEU A 217 -8.301 -47.007 6.120 1.00 0.00 C ATOM 3580 C LEU A 217 -8.234 -48.372 6.806 1.00 0.00 C ATOM 3581 O LEU A 217 -9.271 -48.919 7.173 1.00 0.00 O ATOM 3582 CB LEU A 217 -7.994 -47.117 4.619 1.00 0.00 C ATOM 3583 CG LEU A 217 -8.881 -48.089 3.825 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -10.316 -47.572 3.665 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -8.247 -48.258 2.440 1.00 0.00 C ATOM 0 H LEU A 217 -6.639 -45.764 6.032 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.313 -46.626 6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -8.086 -46.126 4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.955 -47.424 4.501 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.942 -49.034 4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -10.902 -48.295 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -10.765 -47.434 4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -10.303 -46.619 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -8.850 -48.944 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.199 -47.290 1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.240 -48.661 2.548 1.00 0.00 H new ATOM 3597 N SER A 218 -7.034 -48.913 7.016 1.00 0.00 N ATOM 3598 CA SER A 218 -6.864 -50.211 7.648 1.00 0.00 C ATOM 3599 C SER A 218 -7.242 -50.181 9.132 1.00 0.00 C ATOM 3600 O SER A 218 -7.849 -51.134 9.611 1.00 0.00 O ATOM 3601 CB SER A 218 -5.433 -50.713 7.460 1.00 0.00 C ATOM 3602 OG SER A 218 -5.078 -50.722 6.095 1.00 0.00 O ATOM 0 H SER A 218 -6.158 -48.462 6.752 1.00 0.00 H new ATOM 0 HA SER A 218 -7.546 -50.906 7.159 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.744 -50.076 8.015 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.339 -51.718 7.871 1.00 0.00 H new ATOM 0 HG SER A 218 -4.665 -49.865 5.859 1.00 0.00 H new ATOM 3608 N ILE A 219 -6.955 -49.097 9.858 1.00 0.00 N ATOM 3609 CA ILE A 219 -7.436 -48.923 11.228 1.00 0.00 C ATOM 3610 C ILE A 219 -8.970 -48.880 11.209 1.00 0.00 C ATOM 3611 O ILE A 219 -9.602 -49.567 12.010 1.00 0.00 O ATOM 3612 CB ILE A 219 -6.790 -47.670 11.870 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -5.264 -47.827 12.084 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -7.459 -47.282 13.202 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -4.825 -48.894 13.099 1.00 0.00 C ATOM 0 H ILE A 219 -6.387 -48.322 9.515 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.139 -49.764 11.854 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.953 -46.867 11.152 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.806 -48.060 11.123 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.863 -46.865 12.403 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -6.970 -46.398 13.611 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -8.514 -47.066 13.030 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -7.368 -48.107 13.909 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -3.737 -48.910 13.162 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.242 -48.658 14.078 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.184 -49.872 12.778 1.00 0.00 H new ATOM 3627 N SER A 220 -9.579 -48.148 10.270 1.00 0.00 N ATOM 3628 CA SER A 220 -11.033 -48.101 10.141 1.00 0.00 C ATOM 3629 C SER A 220 -11.611 -49.490 9.845 1.00 0.00 C ATOM 3630 O SER A 220 -12.691 -49.818 10.338 1.00 0.00 O ATOM 3631 CB SER A 220 -11.448 -47.106 9.050 1.00 0.00 C ATOM 3632 OG SER A 220 -10.875 -45.830 9.270 1.00 0.00 O ATOM 0 H SER A 220 -9.081 -47.578 9.586 1.00 0.00 H new ATOM 0 HA SER A 220 -11.440 -47.763 11.094 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.138 -47.482 8.075 1.00 0.00 H new ATOM 0 HB3 SER A 220 -12.534 -47.020 9.028 1.00 0.00 H new ATOM 0 HG SER A 220 -9.914 -45.867 9.084 1.00 0.00 H new ATOM 3638 N ALA A 221 -10.894 -50.320 9.078 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.290 -51.693 8.819 1.00 0.00 C ATOM 3640 C ALA A 221 -11.219 -52.516 10.110 1.00 0.00 C ATOM 3641 O ALA A 221 -12.213 -53.118 10.507 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.431 -52.297 7.705 1.00 0.00 C ATOM 0 H ALA A 221 -10.022 -50.050 8.622 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.324 -51.709 8.475 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.741 -53.326 7.524 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.556 -51.714 6.792 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.383 -52.281 8.005 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.058 -52.528 10.779 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.812 -53.341 11.972 1.00 0.00 C ATOM 3650 C LEU A 222 -10.791 -52.994 13.094 1.00 0.00 C ATOM 3651 O LEU A 222 -11.271 -53.893 13.786 1.00 0.00 O ATOM 3652 CB LEU A 222 -8.370 -53.140 12.484 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.263 -53.826 11.659 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -5.895 -53.442 12.237 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -7.393 -55.354 11.664 1.00 0.00 C ATOM 0 H LEU A 222 -9.254 -51.965 10.501 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.956 -54.383 11.685 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.162 -52.071 12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.314 -53.508 13.509 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.363 -53.487 10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -5.107 -53.924 11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -5.770 -52.360 12.189 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -5.834 -53.769 13.275 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.590 -55.789 11.069 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -7.326 -55.721 12.688 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -8.355 -55.639 11.238 1.00 0.00 H new ATOM 3667 N LEU A 223 -11.092 -51.706 13.275 1.00 0.00 N ATOM 3668 CA LEU A 223 -11.985 -51.225 14.325 1.00 0.00 C ATOM 3669 C LEU A 223 -13.451 -51.206 13.869 1.00 0.00 C ATOM 3670 O LEU A 223 -14.319 -50.840 14.659 1.00 0.00 O ATOM 3671 CB LEU A 223 -11.539 -49.832 14.813 1.00 0.00 C ATOM 3672 CG LEU A 223 -10.112 -49.772 15.400 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -9.854 -48.377 15.981 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -9.867 -50.826 16.489 1.00 0.00 C ATOM 0 H LEU A 223 -10.717 -50.961 12.688 1.00 0.00 H new ATOM 0 HA LEU A 223 -11.921 -51.924 15.159 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -11.602 -49.134 13.978 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -12.242 -49.487 15.571 1.00 0.00 H new ATOM 0 HG LEU A 223 -9.424 -49.985 14.582 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -8.847 -48.336 16.395 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.953 -47.631 15.193 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -10.579 -48.171 16.769 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.847 -50.733 16.862 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.569 -50.672 17.309 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.011 -51.822 16.070 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.747 -51.583 12.620 1.00 0.00 N ATOM 3687 CA GLY A 224 -15.089 -51.588 12.076 1.00 0.00 C ATOM 3688 C GLY A 224 -15.813 -52.825 12.575 1.00 0.00 C ATOM 3689 O GLY A 224 -15.508 -53.946 12.155 1.00 0.00 O ATOM 0 H GLY A 224 -13.040 -51.897 11.955 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -15.624 -50.689 12.381 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -15.055 -51.584 10.987 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.789 -52.632 13.457 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.649 -53.685 13.982 1.00 0.00 C ATOM 3695 C ASP A 225 -18.298 -54.472 12.850 1.00 0.00 C ATOM 3696 O ASP A 225 -18.379 -55.695 12.943 1.00 0.00 O ATOM 3697 CB ASP A 225 -18.726 -53.089 14.895 1.00 0.00 C ATOM 3698 CG ASP A 225 -19.537 -54.196 15.587 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -19.011 -54.789 16.555 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -20.705 -54.430 15.199 1.00 0.00 O ATOM 0 H ASP A 225 -17.009 -51.711 13.837 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.031 -54.368 14.564 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.259 -52.452 15.646 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.393 -52.456 14.310 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.659 -53.801 11.746 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.378 -54.425 10.627 1.00 0.00 C ATOM 3707 C LYS A 226 -18.475 -54.810 9.449 1.00 0.00 C ATOM 3708 O LYS A 226 -18.972 -55.399 8.489 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.531 -53.518 10.151 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.502 -53.042 11.247 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.110 -54.187 12.070 1.00 0.00 C ATOM 3712 CE LYS A 226 -23.104 -53.625 13.096 1.00 0.00 C ATOM 3713 NZ LYS A 226 -23.302 -54.544 14.241 1.00 0.00 N ATOM 0 H LYS A 226 -18.460 -52.811 11.605 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.784 -55.360 11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.102 -52.641 9.665 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.102 -54.055 9.393 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.975 -52.364 11.918 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.307 -52.471 10.784 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.615 -54.892 11.410 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -21.320 -54.738 12.580 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.743 -52.664 13.461 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.062 -53.441 12.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -23.886 -54.077 14.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -23.781 -55.408 13.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -22.379 -54.794 14.650 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.178 -54.486 9.468 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.261 -54.915 8.414 1.00 0.00 C ATOM 3729 C ILE A 227 -16.034 -56.415 8.598 1.00 0.00 C ATOM 3730 O ILE A 227 -15.565 -56.843 9.655 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.931 -54.128 8.458 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -15.162 -52.601 8.398 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.995 -54.601 7.322 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -15.533 -52.053 7.021 1.00 0.00 C ATOM 0 H ILE A 227 -16.742 -53.928 10.203 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.691 -54.713 7.433 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.449 -54.334 9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -15.954 -52.342 9.100 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -14.257 -52.099 8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.061 -54.040 7.363 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.785 -55.664 7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -14.478 -54.433 6.359 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.674 -50.974 7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -14.733 -52.274 6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -16.457 -52.520 6.680 1.00 0.00 H new ATOM 3746 N TYR A 228 -16.345 -57.202 7.569 1.00 0.00 N ATOM 3747 CA TYR A 228 -16.145 -58.650 7.550 1.00 0.00 C ATOM 3748 C TYR A 228 -15.726 -59.132 6.154 1.00 0.00 C ATOM 3749 O TYR A 228 -15.844 -60.317 5.842 1.00 0.00 O ATOM 3750 CB TYR A 228 -17.424 -59.351 8.035 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.671 -59.232 9.524 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -16.879 -59.977 10.415 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -18.665 -58.374 10.022 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -17.063 -59.862 11.803 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -18.834 -58.229 11.407 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.034 -58.971 12.305 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.124 -58.775 13.649 1.00 0.00 O ATOM 0 H TYR A 228 -16.752 -56.842 6.706 1.00 0.00 H new ATOM 0 HA TYR A 228 -15.332 -58.908 8.229 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.278 -58.933 7.502 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.369 -60.407 7.771 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.122 -60.644 10.029 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -19.298 -57.827 9.340 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -16.465 -60.452 12.481 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.579 -57.547 11.789 1.00 0.00 H new ATOM 0 HH TYR A 228 -18.208 -57.816 13.835 1.00 0.00 H new ATOM 3767 N ASN A 229 -15.244 -58.225 5.294 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.886 -58.536 3.910 1.00 0.00 C ATOM 3769 C ASN A 229 -13.556 -57.874 3.546 1.00 0.00 C ATOM 3770 O ASN A 229 -13.393 -57.275 2.482 1.00 0.00 O ATOM 3771 CB ASN A 229 -16.034 -58.172 2.961 1.00 0.00 C ATOM 3772 CG ASN A 229 -15.851 -58.900 1.637 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -15.874 -60.126 1.583 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -15.684 -58.182 0.548 1.00 0.00 N ATOM 0 H ASN A 229 -15.092 -57.248 5.544 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.735 -59.610 3.802 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.990 -58.445 3.409 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -16.055 -57.095 2.796 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -15.572 -58.643 -0.355 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -15.667 -57.164 0.606 1.00 0.00 H new ATOM 3781 N PHE A 230 -12.599 -57.976 4.472 1.00 0.00 N ATOM 3782 CA PHE A 230 -11.247 -57.427 4.381 1.00 0.00 C ATOM 3783 C PHE A 230 -10.486 -57.881 3.122 1.00 0.00 C ATOM 3784 O PHE A 230 -9.490 -57.255 2.760 1.00 0.00 O ATOM 3785 CB PHE A 230 -10.460 -57.856 5.625 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.978 -57.396 6.976 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.903 -58.182 7.695 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -10.469 -56.223 7.563 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -12.329 -57.787 8.975 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.870 -55.847 8.855 1.00 0.00 C ATOM 3791 CZ PHE A 230 -11.809 -56.620 9.560 1.00 0.00 C ATOM 0 H PHE A 230 -12.756 -58.470 5.350 1.00 0.00 H new ATOM 0 HA PHE A 230 -11.342 -56.343 4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -10.415 -58.945 5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -9.437 -57.496 5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -12.286 -59.093 7.259 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.767 -55.609 7.018 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -13.056 -58.381 9.509 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -10.455 -54.960 9.309 1.00 0.00 H new ATOM 0 HZ PHE A 230 -12.129 -56.318 10.546 1.00 0.00 H new ATOM 3801 N GLY A 231 -10.940 -58.936 2.433 1.00 0.00 N ATOM 3802 CA GLY A 231 -10.402 -59.362 1.148 1.00 0.00 C ATOM 3803 C GLY A 231 -10.360 -58.228 0.119 1.00 0.00 C ATOM 3804 O GLY A 231 -9.433 -58.192 -0.689 1.00 0.00 O ATOM 0 H GLY A 231 -11.705 -59.523 2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -9.395 -59.754 1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -11.009 -60.179 0.758 1.00 0.00 H new ATOM 3808 N GLU A 232 -11.308 -57.280 0.159 1.00 0.00 N ATOM 3809 CA GLU A 232 -11.261 -56.092 -0.689 1.00 0.00 C ATOM 3810 C GLU A 232 -10.001 -55.281 -0.365 1.00 0.00 C ATOM 3811 O GLU A 232 -9.176 -55.030 -1.246 1.00 0.00 O ATOM 3812 CB GLU A 232 -12.524 -55.236 -0.488 1.00 0.00 C ATOM 3813 CG GLU A 232 -13.748 -55.845 -1.181 1.00 0.00 C ATOM 3814 CD GLU A 232 -15.035 -55.066 -0.858 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -15.354 -54.084 -1.566 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -15.752 -55.459 0.094 1.00 0.00 O ATOM 0 H GLU A 232 -12.119 -57.319 0.776 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.226 -56.400 -1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.726 -55.132 0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.348 -54.234 -0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -13.589 -55.852 -2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -13.863 -56.883 -0.869 1.00 0.00 H new ATOM 3823 N LEU A 233 -9.824 -54.934 0.916 1.00 0.00 N ATOM 3824 CA LEU A 233 -8.716 -54.121 1.402 1.00 0.00 C ATOM 3825 C LEU A 233 -7.374 -54.750 1.038 1.00 0.00 C ATOM 3826 O LEU A 233 -6.498 -54.054 0.529 1.00 0.00 O ATOM 3827 CB LEU A 233 -8.855 -53.915 2.920 1.00 0.00 C ATOM 3828 CG LEU A 233 -7.713 -53.105 3.560 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -7.587 -51.701 2.961 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -7.979 -52.986 5.063 1.00 0.00 C ATOM 0 H LEU A 233 -10.465 -55.220 1.656 1.00 0.00 H new ATOM 0 HA LEU A 233 -8.750 -53.145 0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -9.799 -53.409 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -8.907 -54.891 3.403 1.00 0.00 H new ATOM 0 HG LEU A 233 -6.778 -53.630 3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -6.768 -51.171 3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -7.387 -51.778 1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -8.517 -51.154 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -7.177 -52.414 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.930 -52.478 5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -8.020 -53.981 5.505 1.00 0.00 H new ATOM 3842 N LEU A 234 -7.226 -56.065 1.234 1.00 0.00 N ATOM 3843 CA LEU A 234 -5.987 -56.793 0.950 1.00 0.00 C ATOM 3844 C LEU A 234 -5.562 -56.710 -0.527 1.00 0.00 C ATOM 3845 O LEU A 234 -4.422 -57.057 -0.838 1.00 0.00 O ATOM 3846 CB LEU A 234 -6.128 -58.276 1.349 1.00 0.00 C ATOM 3847 CG LEU A 234 -6.226 -58.562 2.859 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -6.539 -60.045 3.065 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.939 -58.222 3.623 1.00 0.00 C ATOM 0 H LEU A 234 -7.971 -56.659 1.598 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.211 -56.311 1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -7.017 -58.679 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -5.273 -58.822 0.951 1.00 0.00 H new ATOM 0 HG LEU A 234 -7.017 -57.924 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.610 -60.257 4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -7.486 -60.287 2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.744 -60.649 2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -5.074 -58.446 4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -4.114 -58.815 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -4.714 -57.162 3.503 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.440 -56.270 -1.436 1.00 0.00 N ATOM 3862 CA HIS A 235 -6.195 -56.227 -2.875 1.00 0.00 C ATOM 3863 C HIS A 235 -6.319 -54.804 -3.446 1.00 0.00 C ATOM 3864 O HIS A 235 -6.168 -54.625 -4.657 1.00 0.00 O ATOM 3865 CB HIS A 235 -7.146 -57.212 -3.573 1.00 0.00 C ATOM 3866 CG HIS A 235 -6.710 -58.654 -3.449 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -6.065 -59.394 -4.418 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -6.853 -59.469 -2.357 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -5.831 -60.621 -3.924 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -6.296 -60.718 -2.663 1.00 0.00 N ATOM 0 H HIS A 235 -7.365 -55.925 -1.180 1.00 0.00 H new ATOM 0 HA HIS A 235 -5.165 -56.529 -3.065 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -8.145 -57.104 -3.150 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -7.217 -56.951 -4.629 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.316 -59.196 -1.420 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.339 -61.418 -4.462 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -6.252 -61.535 -2.054 1.00 0.00 H new ATOM 3878 N HIS A 236 -6.562 -53.784 -2.615 1.00 0.00 N ATOM 3879 CA HIS A 236 -6.518 -52.395 -3.070 1.00 0.00 C ATOM 3880 C HIS A 236 -5.100 -52.041 -3.554 1.00 0.00 C ATOM 3881 O HIS A 236 -4.130 -52.427 -2.895 1.00 0.00 O ATOM 3882 CB HIS A 236 -6.871 -51.426 -1.934 1.00 0.00 C ATOM 3883 CG HIS A 236 -8.281 -51.441 -1.412 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -8.696 -50.760 -0.293 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -9.388 -52.045 -1.950 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -10.011 -50.964 -0.147 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -10.488 -51.740 -1.137 1.00 0.00 N ATOM 0 H HIS A 236 -6.790 -53.897 -1.627 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.243 -52.298 -3.878 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -6.202 -51.632 -1.098 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.651 -50.415 -2.276 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.409 -52.650 -2.844 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -10.608 -50.560 0.657 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.453 -52.044 -1.269 1.00 0.00 H new ATOM 3895 N PRO A 237 -4.947 -51.214 -4.606 1.00 0.00 N ATOM 3896 CA PRO A 237 -3.647 -50.681 -5.002 1.00 0.00 C ATOM 3897 C PRO A 237 -3.103 -49.680 -3.974 1.00 0.00 C ATOM 3898 O PRO A 237 -1.889 -49.518 -3.874 1.00 0.00 O ATOM 3899 CB PRO A 237 -3.872 -50.035 -6.372 1.00 0.00 C ATOM 3900 CG PRO A 237 -5.341 -49.621 -6.335 1.00 0.00 C ATOM 3901 CD PRO A 237 -5.994 -50.711 -5.486 1.00 0.00 C ATOM 0 HA PRO A 237 -2.892 -51.465 -5.053 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.217 -49.177 -6.523 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -3.673 -50.735 -7.183 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -5.469 -48.634 -5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -5.772 -49.578 -7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -6.828 -50.310 -4.911 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -6.393 -51.508 -6.113 1.00 0.00 H new ATOM 3909 N ILE A 238 -3.965 -49.029 -3.182 1.00 0.00 N ATOM 3910 CA ILE A 238 -3.538 -48.051 -2.180 1.00 0.00 C ATOM 3911 C ILE A 238 -2.599 -48.717 -1.154 1.00 0.00 C ATOM 3912 O ILE A 238 -1.598 -48.130 -0.747 1.00 0.00 O ATOM 3913 CB ILE A 238 -4.796 -47.339 -1.601 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -4.564 -45.833 -1.351 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -5.455 -48.045 -0.399 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -3.653 -45.458 -0.183 1.00 0.00 C ATOM 0 H ILE A 238 -4.975 -49.167 -3.220 1.00 0.00 H new ATOM 0 HA ILE A 238 -2.932 -47.257 -2.616 1.00 0.00 H new ATOM 0 HB ILE A 238 -5.537 -47.423 -2.396 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -4.147 -45.399 -2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -5.534 -45.363 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -6.321 -47.471 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -5.773 -49.045 -0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -4.737 -48.119 0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -3.574 -44.373 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -4.071 -45.848 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -2.663 -45.885 -0.342 1.00 0.00 H new ATOM 3928 N MET A 239 -2.849 -49.987 -0.813 1.00 0.00 N ATOM 3929 CA MET A 239 -2.027 -50.753 0.121 1.00 0.00 C ATOM 3930 C MET A 239 -0.638 -51.065 -0.438 1.00 0.00 C ATOM 3931 O MET A 239 0.267 -51.378 0.339 1.00 0.00 O ATOM 3932 CB MET A 239 -2.728 -52.075 0.475 1.00 0.00 C ATOM 3933 CG MET A 239 -4.075 -51.871 1.174 1.00 0.00 C ATOM 3934 SD MET A 239 -3.999 -51.135 2.824 1.00 0.00 S ATOM 3935 CE MET A 239 -3.500 -52.599 3.768 1.00 0.00 C ATOM 0 H MET A 239 -3.639 -50.515 -1.185 1.00 0.00 H new ATOM 0 HA MET A 239 -1.900 -50.134 1.009 1.00 0.00 H new ATOM 0 HB2 MET A 239 -2.882 -52.653 -0.436 1.00 0.00 H new ATOM 0 HB3 MET A 239 -2.076 -52.664 1.120 1.00 0.00 H new ATOM 0 HG2 MET A 239 -4.699 -51.239 0.543 1.00 0.00 H new ATOM 0 HG3 MET A 239 -4.574 -52.837 1.250 1.00 0.00 H new ATOM 0 HE1 MET A 239 -3.401 -52.337 4.821 1.00 0.00 H new ATOM 0 HE2 MET A 239 -4.254 -53.378 3.657 1.00 0.00 H new ATOM 0 HE3 MET A 239 -2.544 -52.964 3.394 1.00 0.00 H new ATOM 3945 N GLU A 240 -0.421 -50.971 -1.757 1.00 0.00 N ATOM 3946 CA GLU A 240 0.881 -51.289 -2.336 1.00 0.00 C ATOM 3947 C GLU A 240 1.937 -50.303 -1.820 1.00 0.00 C ATOM 3948 O GLU A 240 3.115 -50.646 -1.727 1.00 0.00 O ATOM 3949 CB GLU A 240 0.836 -51.346 -3.868 1.00 0.00 C ATOM 3950 CG GLU A 240 -0.011 -52.523 -4.373 1.00 0.00 C ATOM 3951 CD GLU A 240 0.120 -52.701 -5.897 1.00 0.00 C ATOM 3952 OE1 GLU A 240 -0.589 -52.015 -6.668 1.00 0.00 O ATOM 3953 OE2 GLU A 240 0.931 -53.545 -6.344 1.00 0.00 O ATOM 0 H GLU A 240 -1.126 -50.680 -2.434 1.00 0.00 H new ATOM 0 HA GLU A 240 1.164 -52.291 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 240 0.427 -50.412 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 240 1.850 -51.435 -4.258 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.301 -53.439 -3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.057 -52.358 -4.114 1.00 0.00 H new ATOM 3960 N THR A 241 1.504 -49.109 -1.403 1.00 0.00 N ATOM 3961 CA THR A 241 2.357 -48.075 -0.849 1.00 0.00 C ATOM 3962 C THR A 241 2.958 -48.470 0.509 1.00 0.00 C ATOM 3963 O THR A 241 3.940 -47.850 0.919 1.00 0.00 O ATOM 3964 CB THR A 241 1.570 -46.750 -0.781 1.00 0.00 C ATOM 3965 OG1 THR A 241 0.526 -46.786 0.172 1.00 0.00 O ATOM 3966 CG2 THR A 241 0.972 -46.366 -2.142 1.00 0.00 C ATOM 0 H THR A 241 0.522 -48.836 -1.446 1.00 0.00 H new ATOM 0 HA THR A 241 3.213 -47.941 -1.510 1.00 0.00 H new ATOM 0 HB THR A 241 2.300 -46.000 -0.478 1.00 0.00 H new ATOM 0 HG1 THR A 241 -0.287 -47.139 -0.246 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.427 -45.427 -2.048 1.00 0.00 H new ATOM 0 HG22 THR A 241 1.773 -46.249 -2.871 1.00 0.00 H new ATOM 0 HG23 THR A 241 0.291 -47.149 -2.474 1.00 0.00 H new ATOM 3974 N ILE A 242 2.426 -49.488 1.210 1.00 0.00 N ATOM 3975 CA ILE A 242 2.829 -49.791 2.586 1.00 0.00 C ATOM 3976 C ILE A 242 3.308 -51.227 2.750 1.00 0.00 C ATOM 3977 O ILE A 242 4.192 -51.466 3.572 1.00 0.00 O ATOM 3978 CB ILE A 242 1.708 -49.461 3.593 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.383 -50.219 3.347 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.452 -47.948 3.618 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.476 -50.350 4.609 1.00 0.00 C ATOM 0 H ILE A 242 1.712 -50.115 0.839 1.00 0.00 H new ATOM 0 HA ILE A 242 3.679 -49.145 2.807 1.00 0.00 H new ATOM 0 HB ILE A 242 2.070 -49.804 4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -0.189 -49.700 2.578 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.606 -51.214 2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 242 0.659 -47.725 4.332 1.00 0.00 H new ATOM 0 HG22 ILE A 242 2.364 -47.430 3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.151 -47.613 2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.392 -50.891 4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.080 -50.895 5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.728 -49.357 4.983 1.00 0.00 H new ATOM 3993 N VAL A 243 2.791 -52.173 1.960 1.00 0.00 N ATOM 3994 CA VAL A 243 3.295 -53.540 2.005 1.00 0.00 C ATOM 3995 C VAL A 243 4.731 -53.568 1.469 1.00 0.00 C ATOM 3996 O VAL A 243 5.595 -54.238 2.031 1.00 0.00 O ATOM 3997 CB VAL A 243 2.367 -54.505 1.238 1.00 0.00 C ATOM 3998 CG1 VAL A 243 0.957 -54.502 1.848 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.290 -54.232 -0.273 1.00 0.00 C ATOM 0 H VAL A 243 2.035 -52.017 1.293 1.00 0.00 H new ATOM 0 HA VAL A 243 3.307 -53.886 3.038 1.00 0.00 H new ATOM 0 HB VAL A 243 2.816 -55.492 1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.319 -55.189 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.011 -54.819 2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.540 -53.496 1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.618 -54.953 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.914 -53.223 -0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.284 -54.327 -0.711 1.00 0.00 H new ATOM 4009 N ASN A 244 4.994 -52.802 0.400 1.00 0.00 N ATOM 4010 CA ASN A 244 6.264 -52.846 -0.312 1.00 0.00 C ATOM 4011 C ASN A 244 7.338 -52.056 0.432 1.00 0.00 C ATOM 4012 O ASN A 244 8.508 -52.434 0.428 1.00 0.00 O ATOM 4013 CB ASN A 244 6.077 -52.280 -1.725 1.00 0.00 C ATOM 4014 CG ASN A 244 7.231 -52.711 -2.615 1.00 0.00 C ATOM 4015 OD1 ASN A 244 8.166 -51.957 -2.872 1.00 0.00 O ATOM 4016 ND2 ASN A 244 7.183 -53.944 -3.094 1.00 0.00 N ATOM 0 H ASN A 244 4.326 -52.136 0.010 1.00 0.00 H new ATOM 0 HA ASN A 244 6.593 -53.883 -0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 244 5.134 -52.630 -2.144 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.024 -51.192 -1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.934 -54.288 -3.692 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.395 -54.550 -2.865 1.00 0.00 H new ATOM 4023 N ASP A 245 6.927 -50.970 1.098 1.00 0.00 N ATOM 4024 CA ASP A 245 7.791 -50.144 1.942 1.00 0.00 C ATOM 4025 C ASP A 245 7.973 -50.745 3.346 1.00 0.00 C ATOM 4026 O ASP A 245 8.766 -50.246 4.142 1.00 0.00 O ATOM 4027 CB ASP A 245 7.186 -48.739 2.049 1.00 0.00 C ATOM 4028 CG ASP A 245 8.141 -47.741 2.726 1.00 0.00 C ATOM 4029 OD1 ASP A 245 9.293 -47.579 2.262 1.00 0.00 O ATOM 4030 OD2 ASP A 245 7.705 -47.056 3.677 1.00 0.00 O ATOM 0 H ASP A 245 5.964 -50.636 1.063 1.00 0.00 H new ATOM 0 HA ASP A 245 8.777 -50.100 1.480 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.934 -48.378 1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.256 -48.789 2.615 1.00 0.00 H new ATOM 4035 N SER A 246 7.221 -51.805 3.661 1.00 0.00 N ATOM 4036 CA SER A 246 7.217 -52.563 4.911 1.00 0.00 C ATOM 4037 C SER A 246 6.739 -51.794 6.155 1.00 0.00 C ATOM 4038 O SER A 246 6.427 -52.431 7.162 1.00 0.00 O ATOM 4039 CB SER A 246 8.580 -53.239 5.144 1.00 0.00 C ATOM 4040 OG SER A 246 9.001 -53.959 3.992 1.00 0.00 O ATOM 0 H SER A 246 6.548 -52.182 2.994 1.00 0.00 H new ATOM 0 HA SER A 246 6.453 -53.328 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.325 -52.484 5.397 1.00 0.00 H new ATOM 0 HB3 SER A 246 8.512 -53.917 5.995 1.00 0.00 H new ATOM 0 HG SER A 246 9.870 -54.377 4.167 1.00 0.00 H new ATOM 4046 N ASN A 247 6.616 -50.461 6.107 1.00 0.00 N ATOM 4047 CA ASN A 247 6.379 -49.614 7.278 1.00 0.00 C ATOM 4048 C ASN A 247 5.097 -49.961 8.044 1.00 0.00 C ATOM 4049 O ASN A 247 5.064 -49.812 9.266 1.00 0.00 O ATOM 4050 CB ASN A 247 6.356 -48.145 6.843 1.00 0.00 C ATOM 4051 CG ASN A 247 6.247 -47.222 8.051 1.00 0.00 C ATOM 4052 OD1 ASN A 247 7.223 -46.983 8.755 1.00 0.00 O ATOM 4053 ND2 ASN A 247 5.072 -46.681 8.315 1.00 0.00 N ATOM 0 H ASN A 247 6.680 -49.934 5.236 1.00 0.00 H new ATOM 0 HA ASN A 247 7.199 -49.797 7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.262 -47.913 6.284 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.514 -47.973 6.172 1.00 0.00 H new ATOM 0 HD21 ASN A 247 4.967 -46.055 9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 247 4.270 -46.889 7.721 1.00 0.00 H new ATOM 4060 N TYR A 248 4.071 -50.461 7.345 1.00 0.00 N ATOM 4061 CA TYR A 248 2.824 -50.937 7.944 1.00 0.00 C ATOM 4062 C TYR A 248 2.480 -52.343 7.427 1.00 0.00 C ATOM 4063 O TYR A 248 1.330 -52.773 7.514 1.00 0.00 O ATOM 4064 CB TYR A 248 1.686 -49.925 7.714 1.00 0.00 C ATOM 4065 CG TYR A 248 1.895 -48.525 8.270 1.00 0.00 C ATOM 4066 CD1 TYR A 248 2.051 -48.337 9.655 1.00 0.00 C ATOM 4067 CD2 TYR A 248 1.855 -47.401 7.422 1.00 0.00 C ATOM 4068 CE1 TYR A 248 2.160 -47.044 10.197 1.00 0.00 C ATOM 4069 CE2 TYR A 248 1.950 -46.102 7.952 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.097 -45.916 9.347 1.00 0.00 C ATOM 4071 OH TYR A 248 2.201 -44.654 9.853 1.00 0.00 O ATOM 0 H TYR A 248 4.087 -50.547 6.329 1.00 0.00 H new ATOM 0 HA TYR A 248 2.957 -51.019 9.023 1.00 0.00 H new ATOM 0 HB2 TYR A 248 1.515 -49.843 6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 248 0.775 -50.332 8.151 1.00 0.00 H new ATOM 0 HD1 TYR A 248 2.087 -49.195 10.310 1.00 0.00 H new ATOM 0 HD2 TYR A 248 1.750 -47.538 6.356 1.00 0.00 H new ATOM 0 HE1 TYR A 248 2.292 -46.913 11.261 1.00 0.00 H new ATOM 0 HE2 TYR A 248 1.911 -45.246 7.294 1.00 0.00 H new ATOM 0 HH TYR A 248 3.113 -44.322 9.719 1.00 0.00 H new ATOM 4081 N ASP A 249 3.453 -53.092 6.894 1.00 0.00 N ATOM 4082 CA ASP A 249 3.225 -54.464 6.442 1.00 0.00 C ATOM 4083 C ASP A 249 2.819 -55.379 7.599 1.00 0.00 C ATOM 4084 O ASP A 249 2.047 -56.314 7.408 1.00 0.00 O ATOM 4085 CB ASP A 249 4.458 -55.026 5.734 1.00 0.00 C ATOM 4086 CG ASP A 249 4.239 -56.491 5.319 1.00 0.00 C ATOM 4087 OD1 ASP A 249 3.570 -56.732 4.290 1.00 0.00 O ATOM 4088 OD2 ASP A 249 4.771 -57.392 6.004 1.00 0.00 O ATOM 0 H ASP A 249 4.411 -52.765 6.766 1.00 0.00 H new ATOM 0 HA ASP A 249 2.401 -54.431 5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 249 4.681 -54.425 4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 249 5.323 -54.957 6.394 1.00 0.00 H new ATOM 4093 N TRP A 250 3.259 -55.071 8.821 1.00 0.00 N ATOM 4094 CA TRP A 250 2.795 -55.753 10.024 1.00 0.00 C ATOM 4095 C TRP A 250 1.274 -55.631 10.179 1.00 0.00 C ATOM 4096 O TRP A 250 0.619 -56.590 10.585 1.00 0.00 O ATOM 4097 CB TRP A 250 3.530 -55.186 11.248 1.00 0.00 C ATOM 4098 CG TRP A 250 3.447 -53.698 11.451 1.00 0.00 C ATOM 4099 CD1 TRP A 250 4.378 -52.805 11.046 1.00 0.00 C ATOM 4100 CD2 TRP A 250 2.398 -52.901 12.098 1.00 0.00 C ATOM 4101 NE1 TRP A 250 3.987 -51.528 11.388 1.00 0.00 N ATOM 4102 CE2 TRP A 250 2.784 -51.526 12.061 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.154 -53.193 12.703 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 1.989 -50.507 12.610 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 0.338 -52.178 13.235 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.754 -50.836 13.189 1.00 0.00 C ATOM 0 H TRP A 250 3.948 -54.340 9.001 1.00 0.00 H new ATOM 0 HA TRP A 250 3.021 -56.816 9.939 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.136 -55.674 12.139 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.582 -55.462 11.172 1.00 0.00 H new ATOM 0 HD1 TRP A 250 5.293 -53.055 10.530 1.00 0.00 H new ATOM 0 HE1 TRP A 250 4.522 -50.688 11.170 1.00 0.00 H new ATOM 0 HE3 TRP A 250 0.822 -54.219 12.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 2.325 -49.481 12.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -0.613 -52.431 13.681 1.00 0.00 H new ATOM 0 HH2 TRP A 250 0.124 -50.060 13.598 1.00 0.00 H new ATOM 4117 N LEU A 251 0.703 -54.473 9.831 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.730 -54.215 9.917 1.00 0.00 C ATOM 4119 C LEU A 251 -1.433 -55.046 8.848 1.00 0.00 C ATOM 4120 O LEU A 251 -2.411 -55.732 9.138 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.984 -52.701 9.763 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.317 -52.195 10.348 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -2.331 -50.663 10.302 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -3.544 -52.708 9.590 1.00 0.00 C ATOM 0 H LEU A 251 1.236 -53.679 9.477 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.133 -54.508 10.887 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.167 -52.161 10.243 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.953 -52.450 8.703 1.00 0.00 H new ATOM 0 HG LEU A 251 -2.378 -52.574 11.368 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -3.271 -50.295 10.714 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.500 -50.274 10.890 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.232 -50.329 9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.449 -52.315 10.053 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -3.495 -52.378 8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -3.563 -53.797 9.624 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.888 -55.055 7.631 1.00 0.00 N ATOM 4137 CA PHE A 252 -1.392 -55.893 6.549 1.00 0.00 C ATOM 4138 C PHE A 252 -1.392 -57.364 6.950 1.00 0.00 C ATOM 4139 O PHE A 252 -2.382 -58.049 6.721 1.00 0.00 O ATOM 4140 CB PHE A 252 -0.563 -55.664 5.276 1.00 0.00 C ATOM 4141 CG PHE A 252 -0.932 -56.548 4.096 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -0.296 -57.795 3.924 1.00 0.00 C ATOM 4143 CD2 PHE A 252 -1.872 -56.112 3.145 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -0.604 -58.600 2.814 1.00 0.00 C ATOM 4145 CE2 PHE A 252 -2.162 -56.907 2.022 1.00 0.00 C ATOM 4146 CZ PHE A 252 -1.535 -58.154 1.859 1.00 0.00 C ATOM 0 H PHE A 252 -0.086 -54.481 7.370 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.425 -55.612 6.343 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -0.668 -54.622 4.976 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.489 -55.822 5.513 1.00 0.00 H new ATOM 0 HD1 PHE A 252 0.431 -58.133 4.648 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -2.372 -55.164 3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.126 -59.561 2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -2.868 -56.558 1.283 1.00 0.00 H new ATOM 0 HZ PHE A 252 -1.768 -58.769 1.002 1.00 0.00 H new ATOM 4156 N GLN A 253 -0.325 -57.859 7.574 1.00 0.00 N ATOM 4157 CA GLN A 253 -0.260 -59.247 8.013 1.00 0.00 C ATOM 4158 C GLN A 253 -1.281 -59.532 9.114 1.00 0.00 C ATOM 4159 O GLN A 253 -1.911 -60.590 9.090 1.00 0.00 O ATOM 4160 CB GLN A 253 1.149 -59.612 8.487 1.00 0.00 C ATOM 4161 CG GLN A 253 2.111 -59.794 7.305 1.00 0.00 C ATOM 4162 CD GLN A 253 3.441 -60.382 7.779 1.00 0.00 C ATOM 4163 OE1 GLN A 253 3.469 -61.432 8.421 1.00 0.00 O ATOM 4164 NE2 GLN A 253 4.562 -59.742 7.495 1.00 0.00 N ATOM 0 H GLN A 253 0.510 -57.314 7.787 1.00 0.00 H new ATOM 0 HA GLN A 253 -0.505 -59.870 7.153 1.00 0.00 H new ATOM 0 HB2 GLN A 253 1.526 -58.831 9.147 1.00 0.00 H new ATOM 0 HB3 GLN A 253 1.111 -60.531 9.071 1.00 0.00 H new ATOM 0 HG2 GLN A 253 1.661 -60.451 6.561 1.00 0.00 H new ATOM 0 HG3 GLN A 253 2.284 -58.834 6.819 1.00 0.00 H new ATOM 0 HE21 GLN A 253 4.532 -58.872 6.963 1.00 0.00 H new ATOM 0 HE22 GLN A 253 5.457 -60.118 7.808 1.00 0.00 H new ATOM 4173 N LEU A 254 -1.477 -58.603 10.053 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.476 -58.736 11.108 1.00 0.00 C ATOM 4175 C LEU A 254 -3.862 -58.851 10.468 1.00 0.00 C ATOM 4176 O LEU A 254 -4.595 -59.798 10.754 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.342 -57.543 12.080 1.00 0.00 C ATOM 4178 CG LEU A 254 -2.957 -57.756 13.477 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -2.501 -56.618 14.401 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -4.487 -57.794 13.480 1.00 0.00 C ATOM 0 H LEU A 254 -0.943 -57.735 10.100 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.322 -59.641 11.696 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.284 -57.310 12.199 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.811 -56.671 11.624 1.00 0.00 H new ATOM 0 HG LEU A 254 -2.611 -58.730 13.822 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -2.931 -56.760 15.392 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -1.413 -56.622 14.473 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.834 -55.663 13.994 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.845 -57.947 14.498 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -4.875 -56.850 13.097 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -4.832 -58.612 12.847 1.00 0.00 H new ATOM 4192 N LEU A 255 -4.207 -57.940 9.553 1.00 0.00 N ATOM 4193 CA LEU A 255 -5.520 -57.908 8.922 1.00 0.00 C ATOM 4194 C LEU A 255 -5.701 -59.102 7.977 1.00 0.00 C ATOM 4195 O LEU A 255 -6.787 -59.678 7.921 1.00 0.00 O ATOM 4196 CB LEU A 255 -5.784 -56.496 8.358 1.00 0.00 C ATOM 4197 CG LEU A 255 -5.512 -56.296 6.868 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -6.739 -56.652 6.019 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -5.149 -54.832 6.591 1.00 0.00 C ATOM 0 H LEU A 255 -3.578 -57.204 9.232 1.00 0.00 H new ATOM 0 HA LEU A 255 -6.324 -58.058 9.643 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.826 -56.240 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.172 -55.786 8.915 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.686 -56.955 6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.509 -56.498 4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -7.005 -57.696 6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.576 -56.015 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -4.957 -54.700 5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -5.975 -54.189 6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.256 -54.565 7.156 1.00 0.00 H new ATOM 4211 N ASN A 256 -4.636 -59.557 7.315 1.00 0.00 N ATOM 4212 CA ASN A 256 -4.626 -60.777 6.515 1.00 0.00 C ATOM 4213 C ASN A 256 -4.963 -61.984 7.384 1.00 0.00 C ATOM 4214 O ASN A 256 -5.877 -62.731 7.046 1.00 0.00 O ATOM 4215 CB ASN A 256 -3.261 -60.953 5.833 1.00 0.00 C ATOM 4216 CG ASN A 256 -3.136 -62.290 5.109 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -4.038 -62.722 4.400 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -2.009 -62.968 5.265 1.00 0.00 N ATOM 0 H ASN A 256 -3.737 -59.075 7.322 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.387 -60.697 5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -3.107 -60.142 5.121 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -2.472 -60.874 6.581 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -1.882 -63.863 4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -1.268 -62.595 5.858 1.00 0.00 H new ATOM 4225 N ALA A 257 -4.293 -62.144 8.532 1.00 0.00 N ATOM 4226 CA ALA A 257 -4.562 -63.234 9.461 1.00 0.00 C ATOM 4227 C ALA A 257 -6.020 -63.221 9.918 1.00 0.00 C ATOM 4228 O ALA A 257 -6.680 -64.261 9.943 1.00 0.00 O ATOM 4229 CB ALA A 257 -3.629 -63.132 10.667 1.00 0.00 C ATOM 0 H ALA A 257 -3.549 -61.517 8.838 1.00 0.00 H new ATOM 0 HA ALA A 257 -4.380 -64.177 8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.836 -63.950 11.357 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -2.594 -63.193 10.332 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.791 -62.180 11.173 1.00 0.00 H new ATOM 4235 N LEU A 258 -6.532 -62.028 10.228 1.00 0.00 N ATOM 4236 CA LEU A 258 -7.913 -61.793 10.614 1.00 0.00 C ATOM 4237 C LEU A 258 -8.875 -62.281 9.528 1.00 0.00 C ATOM 4238 O LEU A 258 -9.856 -62.956 9.833 1.00 0.00 O ATOM 4239 CB LEU A 258 -8.071 -60.287 10.888 1.00 0.00 C ATOM 4240 CG LEU A 258 -9.005 -59.967 12.057 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -8.761 -58.522 12.485 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -10.478 -60.188 11.715 1.00 0.00 C ATOM 0 H LEU A 258 -5.973 -61.175 10.215 1.00 0.00 H new ATOM 0 HA LEU A 258 -8.161 -62.356 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -7.089 -59.859 11.092 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -8.450 -59.801 9.989 1.00 0.00 H new ATOM 0 HG LEU A 258 -8.781 -60.652 12.875 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -9.418 -58.274 13.318 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -7.722 -58.405 12.794 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -8.968 -57.855 11.648 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -11.093 -59.945 12.581 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -10.758 -59.546 10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -10.635 -61.231 11.439 1.00 0.00 H new ATOM 4254 N THR A 259 -8.554 -62.007 8.260 1.00 0.00 N ATOM 4255 CA THR A 259 -9.387 -62.343 7.111 1.00 0.00 C ATOM 4256 C THR A 259 -9.584 -63.861 6.982 1.00 0.00 C ATOM 4257 O THR A 259 -10.598 -64.300 6.439 1.00 0.00 O ATOM 4258 CB THR A 259 -8.758 -61.747 5.835 1.00 0.00 C ATOM 4259 OG1 THR A 259 -8.496 -60.368 5.998 1.00 0.00 O ATOM 4260 CG2 THR A 259 -9.665 -61.872 4.606 1.00 0.00 C ATOM 0 H THR A 259 -7.687 -61.535 8.003 1.00 0.00 H new ATOM 0 HA THR A 259 -10.377 -61.911 7.255 1.00 0.00 H new ATOM 0 HB THR A 259 -7.843 -62.318 5.677 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.638 -60.250 6.457 1.00 0.00 H new ATOM 0 HG21 THR A 259 -9.167 -61.435 3.740 1.00 0.00 H new ATOM 0 HG22 THR A 259 -9.872 -62.924 4.412 1.00 0.00 H new ATOM 0 HG23 THR A 259 -10.602 -61.346 4.790 1.00 0.00 H new ATOM 4268 N VAL A 260 -8.651 -64.667 7.498 1.00 0.00 N ATOM 4269 CA VAL A 260 -8.638 -66.116 7.317 1.00 0.00 C ATOM 4270 C VAL A 260 -8.809 -66.852 8.657 1.00 0.00 C ATOM 4271 O VAL A 260 -8.796 -68.084 8.688 1.00 0.00 O ATOM 4272 CB VAL A 260 -7.373 -66.523 6.527 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -7.320 -65.817 5.161 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -6.075 -66.219 7.288 1.00 0.00 C ATOM 0 H VAL A 260 -7.873 -64.323 8.061 1.00 0.00 H new ATOM 0 HA VAL A 260 -9.497 -66.424 6.721 1.00 0.00 H new ATOM 0 HB VAL A 260 -7.445 -67.602 6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -6.420 -66.123 4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -8.198 -66.090 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -7.305 -64.737 5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -5.220 -66.526 6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -6.013 -65.149 7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -6.069 -66.766 8.231 1.00 0.00 H new ATOM 4284 N GLY A 261 -8.989 -66.116 9.761 1.00 0.00 N ATOM 4285 CA GLY A 261 -9.167 -66.681 11.090 1.00 0.00 C ATOM 4286 C GLY A 261 -7.913 -67.404 11.586 1.00 0.00 C ATOM 4287 O GLY A 261 -8.027 -68.343 12.375 1.00 0.00 O ATOM 0 H GLY A 261 -9.014 -65.096 9.748 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -9.426 -65.886 11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -10.005 -67.378 11.077 1.00 0.00 H new ATOM 4291 N ASP A 262 -6.721 -67.012 11.118 1.00 0.00 N ATOM 4292 CA ASP A 262 -5.458 -67.616 11.547 1.00 0.00 C ATOM 4293 C ASP A 262 -5.057 -67.005 12.887 1.00 0.00 C ATOM 4294 O ASP A 262 -4.185 -66.137 12.964 1.00 0.00 O ATOM 4295 CB ASP A 262 -4.355 -67.493 10.488 1.00 0.00 C ATOM 4296 CG ASP A 262 -3.110 -68.335 10.836 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -2.867 -68.653 12.022 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -2.381 -68.711 9.890 1.00 0.00 O ATOM 0 H ASP A 262 -6.608 -66.267 10.431 1.00 0.00 H new ATOM 0 HA ASP A 262 -5.601 -68.689 11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -4.746 -67.810 9.521 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -4.066 -66.447 10.388 1.00 0.00 H new ATOM 4303 N PHE A 263 -5.765 -67.422 13.938 1.00 0.00 N ATOM 4304 CA PHE A 263 -5.570 -66.965 15.306 1.00 0.00 C ATOM 4305 C PHE A 263 -4.117 -67.097 15.759 1.00 0.00 C ATOM 4306 O PHE A 263 -3.643 -66.269 16.532 1.00 0.00 O ATOM 4307 CB PHE A 263 -6.506 -67.736 16.250 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.346 -69.250 16.245 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -5.381 -69.867 17.065 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -7.164 -70.045 15.418 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -5.213 -71.263 17.034 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -7.004 -71.441 15.397 1.00 0.00 C ATOM 4313 CZ PHE A 263 -6.025 -72.051 16.200 1.00 0.00 C ATOM 0 H PHE A 263 -6.513 -68.110 13.853 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.815 -65.903 15.340 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -6.345 -67.375 17.266 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -7.536 -67.497 15.986 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -4.768 -69.266 17.720 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -7.916 -69.580 14.798 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -4.460 -71.730 17.651 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -7.635 -72.046 14.763 1.00 0.00 H new ATOM 0 HZ PHE A 263 -5.897 -73.123 16.176 1.00 0.00 H new ATOM 4323 N ASP A 264 -3.406 -68.119 15.287 1.00 0.00 N ATOM 4324 CA ASP A 264 -2.041 -68.401 15.717 1.00 0.00 C ATOM 4325 C ASP A 264 -1.057 -67.374 15.162 1.00 0.00 C ATOM 4326 O ASP A 264 -0.233 -66.856 15.915 1.00 0.00 O ATOM 4327 CB ASP A 264 -1.621 -69.813 15.300 1.00 0.00 C ATOM 4328 CG ASP A 264 -0.165 -70.089 15.708 1.00 0.00 C ATOM 4329 OD1 ASP A 264 0.093 -70.335 16.907 1.00 0.00 O ATOM 4330 OD2 ASP A 264 0.724 -70.102 14.827 1.00 0.00 O ATOM 0 H ASP A 264 -3.763 -68.776 14.593 1.00 0.00 H new ATOM 0 HA ASP A 264 -2.021 -68.335 16.805 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -2.280 -70.546 15.766 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -1.730 -69.927 14.221 1.00 0.00 H new ATOM 4335 N LYS A 265 -1.140 -67.021 13.873 1.00 0.00 N ATOM 4336 CA LYS A 265 -0.236 -66.045 13.293 1.00 0.00 C ATOM 4337 C LYS A 265 -0.715 -64.641 13.692 1.00 0.00 C ATOM 4338 O LYS A 265 0.121 -63.775 13.947 1.00 0.00 O ATOM 4339 CB LYS A 265 -0.076 -66.400 11.798 1.00 0.00 C ATOM 4340 CG LYS A 265 -0.551 -65.334 10.822 1.00 0.00 C ATOM 4341 CD LYS A 265 0.535 -64.253 10.646 1.00 0.00 C ATOM 4342 CE LYS A 265 1.606 -64.729 9.646 1.00 0.00 C ATOM 4343 NZ LYS A 265 2.840 -63.901 9.659 1.00 0.00 N ATOM 0 H LYS A 265 -1.826 -67.401 13.221 1.00 0.00 H new ATOM 0 HA LYS A 265 0.786 -66.059 13.672 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.976 -66.606 11.601 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.624 -67.321 11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -0.781 -65.789 9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.471 -64.879 11.188 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.082 -63.327 10.291 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.998 -64.033 11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.869 -65.762 9.872 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.183 -64.720 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.636 -64.458 9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.700 -63.060 9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.049 -63.604 10.634 1.00 0.00 H new ATOM 4357 N PHE A 266 -2.028 -64.425 13.838 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.590 -63.211 14.417 1.00 0.00 C ATOM 4359 C PHE A 266 -1.966 -62.983 15.793 1.00 0.00 C ATOM 4360 O PHE A 266 -1.448 -61.898 16.039 1.00 0.00 O ATOM 4361 CB PHE A 266 -4.122 -63.343 14.470 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.873 -62.412 15.404 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.334 -61.156 14.963 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -5.207 -62.860 16.697 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.118 -60.355 15.810 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.979 -62.051 17.551 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.433 -60.798 17.107 1.00 0.00 C ATOM 0 H PHE A 266 -2.735 -65.102 13.551 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.361 -62.338 13.806 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -4.508 -63.191 13.462 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -4.362 -64.368 14.752 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -5.084 -60.808 13.972 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.869 -63.829 17.034 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.479 -59.398 15.465 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.222 -62.393 18.546 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.024 -60.175 17.762 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.927 -64.002 16.658 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.357 -63.901 17.999 1.00 0.00 C ATOM 4379 C ASP A 267 0.110 -63.461 17.959 1.00 0.00 C ATOM 4380 O ASP A 267 0.516 -62.614 18.754 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.522 -65.224 18.754 1.00 0.00 C ATOM 4382 CG ASP A 267 -0.890 -65.171 20.151 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -1.420 -64.459 21.031 1.00 0.00 O ATOM 4384 OD2 ASP A 267 0.105 -65.895 20.380 1.00 0.00 O ATOM 0 H ASP A 267 -2.295 -64.928 16.441 1.00 0.00 H new ATOM 0 HA ASP A 267 -1.906 -63.130 18.539 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.582 -65.460 18.844 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -1.064 -66.029 18.179 1.00 0.00 H new ATOM 4389 N SER A 268 0.902 -63.950 17.002 1.00 0.00 N ATOM 4390 CA SER A 268 2.289 -63.531 16.832 1.00 0.00 C ATOM 4391 C SER A 268 2.422 -62.048 16.468 1.00 0.00 C ATOM 4392 O SER A 268 3.352 -61.402 16.954 1.00 0.00 O ATOM 4393 CB SER A 268 2.970 -64.413 15.783 1.00 0.00 C ATOM 4394 OG SER A 268 2.893 -65.775 16.171 1.00 0.00 O ATOM 0 H SER A 268 0.596 -64.648 16.324 1.00 0.00 H new ATOM 0 HA SER A 268 2.788 -63.655 17.793 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.491 -64.275 14.814 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.013 -64.117 15.669 1.00 0.00 H new ATOM 0 HG SER A 268 1.967 -66.085 16.094 1.00 0.00 H new ATOM 4400 N LEU A 269 1.509 -61.482 15.667 1.00 0.00 N ATOM 4401 CA LEU A 269 1.518 -60.039 15.404 1.00 0.00 C ATOM 4402 C LEU A 269 1.062 -59.301 16.659 1.00 0.00 C ATOM 4403 O LEU A 269 1.687 -58.320 17.057 1.00 0.00 O ATOM 4404 CB LEU A 269 0.598 -59.653 14.221 1.00 0.00 C ATOM 4405 CG LEU A 269 1.202 -59.706 12.802 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.408 -58.775 12.640 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.579 -61.125 12.372 1.00 0.00 C ATOM 0 H LEU A 269 0.764 -61.995 15.196 1.00 0.00 H new ATOM 0 HA LEU A 269 2.536 -59.755 15.135 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -0.271 -60.311 14.242 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.234 -58.640 14.394 1.00 0.00 H new ATOM 0 HG LEU A 269 0.408 -59.353 12.143 1.00 0.00 H new ATOM 0 HD11 LEU A 269 2.793 -58.852 11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 269 2.103 -57.747 12.835 1.00 0.00 H new ATOM 0 HD13 LEU A 269 3.187 -59.063 13.346 1.00 0.00 H new ATOM 0 HD21 LEU A 269 1.999 -61.101 11.366 1.00 0.00 H new ATOM 0 HD22 LEU A 269 2.317 -61.531 13.064 1.00 0.00 H new ATOM 0 HD23 LEU A 269 0.690 -61.756 12.379 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.011 -59.768 17.296 1.00 0.00 N ATOM 4420 CA ILE A 270 -0.643 -59.151 18.449 1.00 0.00 C ATOM 4421 C ILE A 270 0.367 -58.995 19.593 1.00 0.00 C ATOM 4422 O ILE A 270 0.448 -57.920 20.187 1.00 0.00 O ATOM 4423 CB ILE A 270 -1.881 -60.015 18.789 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.038 -59.776 17.791 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -2.368 -59.921 20.237 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -3.758 -58.431 17.898 1.00 0.00 C ATOM 0 H ILE A 270 -0.480 -60.626 17.005 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.982 -58.134 18.251 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.528 -61.041 18.682 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.643 -59.873 16.780 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.774 -60.569 17.924 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.238 -60.563 20.371 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.573 -60.243 20.910 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.640 -58.890 20.463 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.548 -58.380 17.148 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.194 -58.330 18.892 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.046 -57.623 17.730 1.00 0.00 H new ATOM 4438 N LYS A 271 1.198 -60.013 19.844 1.00 0.00 N ATOM 4439 CA LYS A 271 2.245 -60.001 20.873 1.00 0.00 C ATOM 4440 C LYS A 271 3.282 -58.884 20.707 1.00 0.00 C ATOM 4441 O LYS A 271 4.091 -58.688 21.616 1.00 0.00 O ATOM 4442 CB LYS A 271 2.923 -61.384 20.927 1.00 0.00 C ATOM 4443 CG LYS A 271 2.036 -62.376 21.697 1.00 0.00 C ATOM 4444 CD LYS A 271 2.608 -63.800 21.784 1.00 0.00 C ATOM 4445 CE LYS A 271 2.919 -64.378 20.396 1.00 0.00 C ATOM 4446 NZ LYS A 271 2.852 -65.857 20.370 1.00 0.00 N ATOM 0 H LYS A 271 1.160 -60.890 19.324 1.00 0.00 H new ATOM 0 HA LYS A 271 1.752 -59.784 21.821 1.00 0.00 H new ATOM 0 HB2 LYS A 271 3.100 -61.751 19.916 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.896 -61.302 21.411 1.00 0.00 H new ATOM 0 HG2 LYS A 271 1.880 -61.997 22.707 1.00 0.00 H new ATOM 0 HG3 LYS A 271 1.058 -62.419 21.218 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.517 -63.790 22.385 1.00 0.00 H new ATOM 0 HD3 LYS A 271 1.895 -64.447 22.295 1.00 0.00 H new ATOM 0 HE2 LYS A 271 2.213 -63.973 19.671 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.914 -64.057 20.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 3.450 -66.218 19.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 3.191 -66.236 21.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 1.868 -66.157 20.215 1.00 0.00 H new ATOM 4460 N VAL A 272 3.281 -58.157 19.589 1.00 0.00 N ATOM 4461 CA VAL A 272 4.235 -57.091 19.312 1.00 0.00 C ATOM 4462 C VAL A 272 3.469 -55.803 19.003 1.00 0.00 C ATOM 4463 O VAL A 272 3.645 -54.794 19.685 1.00 0.00 O ATOM 4464 CB VAL A 272 5.165 -57.514 18.146 1.00 0.00 C ATOM 4465 CG1 VAL A 272 6.327 -56.525 17.978 1.00 0.00 C ATOM 4466 CG2 VAL A 272 5.743 -58.929 18.317 1.00 0.00 C ATOM 0 H VAL A 272 2.604 -58.298 18.839 1.00 0.00 H new ATOM 0 HA VAL A 272 4.867 -56.906 20.181 1.00 0.00 H new ATOM 0 HB VAL A 272 4.536 -57.511 17.256 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.963 -56.847 17.153 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.932 -55.532 17.765 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.913 -56.493 18.896 1.00 0.00 H new ATOM 0 HG21 VAL A 272 6.385 -59.165 17.468 1.00 0.00 H new ATOM 0 HG22 VAL A 272 6.326 -58.975 19.237 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.928 -59.651 18.367 1.00 0.00 H new ATOM 4476 N GLN A 273 2.581 -55.830 18.010 1.00 0.00 N ATOM 4477 CA GLN A 273 1.965 -54.625 17.476 1.00 0.00 C ATOM 4478 C GLN A 273 0.925 -54.010 18.407 1.00 0.00 C ATOM 4479 O GLN A 273 0.706 -52.802 18.326 1.00 0.00 O ATOM 4480 CB GLN A 273 1.393 -54.899 16.076 1.00 0.00 C ATOM 4481 CG GLN A 273 2.434 -55.482 15.099 1.00 0.00 C ATOM 4482 CD GLN A 273 3.726 -54.659 14.981 1.00 0.00 C ATOM 4483 OE1 GLN A 273 3.739 -53.438 15.104 1.00 0.00 O ATOM 4484 NE2 GLN A 273 4.858 -55.317 14.778 1.00 0.00 N ATOM 0 H GLN A 273 2.271 -56.689 17.556 1.00 0.00 H new ATOM 0 HA GLN A 273 2.750 -53.874 17.393 1.00 0.00 H new ATOM 0 HB2 GLN A 273 0.556 -55.592 16.162 1.00 0.00 H new ATOM 0 HB3 GLN A 273 0.997 -53.971 15.664 1.00 0.00 H new ATOM 0 HG2 GLN A 273 2.689 -56.492 15.420 1.00 0.00 H new ATOM 0 HG3 GLN A 273 1.980 -55.566 14.112 1.00 0.00 H new ATOM 0 HE21 GLN A 273 4.847 -56.332 14.676 1.00 0.00 H new ATOM 0 HE22 GLN A 273 5.741 -54.809 14.724 1.00 0.00 H new ATOM 4493 N ILE A 274 0.323 -54.784 19.318 1.00 0.00 N ATOM 4494 CA ILE A 274 -0.505 -54.185 20.352 1.00 0.00 C ATOM 4495 C ILE A 274 0.388 -53.320 21.246 1.00 0.00 C ATOM 4496 O ILE A 274 0.092 -52.147 21.459 1.00 0.00 O ATOM 4497 CB ILE A 274 -1.295 -55.241 21.154 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -2.284 -56.074 20.309 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -2.098 -54.539 22.251 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -3.346 -55.301 19.517 1.00 0.00 C ATOM 0 H ILE A 274 0.395 -55.801 19.355 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.264 -53.556 19.887 1.00 0.00 H new ATOM 0 HB ILE A 274 -0.550 -55.929 21.553 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.707 -56.674 19.605 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -2.797 -56.769 20.974 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -2.659 -55.279 22.822 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -1.418 -54.007 22.916 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -2.790 -53.830 21.798 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -3.974 -56.003 18.969 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -3.963 -54.723 20.205 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -2.857 -54.627 18.814 1.00 0.00 H new ATOM 4512 N SER A 275 1.494 -53.873 21.746 1.00 0.00 N ATOM 4513 CA SER A 275 2.356 -53.178 22.691 1.00 0.00 C ATOM 4514 C SER A 275 3.027 -51.959 22.042 1.00 0.00 C ATOM 4515 O SER A 275 3.185 -50.922 22.690 1.00 0.00 O ATOM 4516 CB SER A 275 3.405 -54.167 23.215 1.00 0.00 C ATOM 4517 OG SER A 275 2.794 -55.395 23.594 1.00 0.00 O ATOM 0 H SER A 275 1.813 -54.812 21.506 1.00 0.00 H new ATOM 0 HA SER A 275 1.755 -52.805 23.521 1.00 0.00 H new ATOM 0 HB2 SER A 275 4.155 -54.351 22.446 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.925 -53.735 24.070 1.00 0.00 H new ATOM 0 HG SER A 275 3.479 -56.013 23.924 1.00 0.00 H new ATOM 4523 N LYS A 276 3.415 -52.069 20.765 1.00 0.00 N ATOM 4524 CA LYS A 276 4.123 -51.003 20.058 1.00 0.00 C ATOM 4525 C LYS A 276 3.228 -49.813 19.705 1.00 0.00 C ATOM 4526 O LYS A 276 3.779 -48.730 19.498 1.00 0.00 O ATOM 4527 CB LYS A 276 4.804 -51.556 18.786 1.00 0.00 C ATOM 4528 CG LYS A 276 6.288 -51.912 18.983 1.00 0.00 C ATOM 4529 CD LYS A 276 6.536 -53.065 19.969 1.00 0.00 C ATOM 4530 CE LYS A 276 8.025 -53.426 20.090 1.00 0.00 C ATOM 4531 NZ LYS A 276 8.834 -52.365 20.746 1.00 0.00 N ATOM 0 H LYS A 276 3.246 -52.899 20.197 1.00 0.00 H new ATOM 0 HA LYS A 276 4.881 -50.630 20.746 1.00 0.00 H new ATOM 0 HB2 LYS A 276 4.267 -52.445 18.455 1.00 0.00 H new ATOM 0 HB3 LYS A 276 4.720 -50.817 17.989 1.00 0.00 H new ATOM 0 HG2 LYS A 276 6.717 -52.177 18.017 1.00 0.00 H new ATOM 0 HG3 LYS A 276 6.818 -51.027 19.336 1.00 0.00 H new ATOM 0 HD2 LYS A 276 6.152 -52.788 20.951 1.00 0.00 H new ATOM 0 HD3 LYS A 276 5.978 -53.943 19.644 1.00 0.00 H new ATOM 0 HE2 LYS A 276 8.123 -54.351 20.658 1.00 0.00 H new ATOM 0 HE3 LYS A 276 8.428 -53.618 19.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 9.828 -52.668 20.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 8.768 -51.487 20.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 8.473 -52.197 21.707 1.00 0.00 H new ATOM 4545 N ILE A 277 1.900 -49.964 19.634 1.00 0.00 N ATOM 4546 CA ILE A 277 1.023 -48.929 19.081 1.00 0.00 C ATOM 4547 C ILE A 277 -0.117 -48.632 20.076 1.00 0.00 C ATOM 4548 O ILE A 277 -0.912 -49.524 20.379 1.00 0.00 O ATOM 4549 CB ILE A 277 0.491 -49.367 17.693 1.00 0.00 C ATOM 4550 CG1 ILE A 277 1.552 -49.917 16.708 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -0.274 -48.199 17.046 1.00 0.00 C ATOM 4552 CD1 ILE A 277 2.560 -48.901 16.155 1.00 0.00 C ATOM 0 H ILE A 277 1.409 -50.798 19.955 1.00 0.00 H new ATOM 0 HA ILE A 277 1.584 -48.006 18.934 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.165 -50.215 17.892 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.106 -50.710 17.210 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.032 -50.375 15.867 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.649 -48.506 16.070 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -1.112 -47.915 17.683 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.396 -47.347 16.926 1.00 0.00 H new ATOM 0 HD11 ILE A 277 3.250 -49.405 15.478 1.00 0.00 H new ATOM 0 HD12 ILE A 277 2.028 -48.118 15.615 1.00 0.00 H new ATOM 0 HD13 ILE A 277 3.119 -48.458 16.979 1.00 0.00 H new ATOM 4564 N PRO A 278 -0.261 -47.386 20.569 1.00 0.00 N ATOM 4565 CA PRO A 278 -1.179 -47.067 21.662 1.00 0.00 C ATOM 4566 C PRO A 278 -2.657 -47.199 21.280 1.00 0.00 C ATOM 4567 O PRO A 278 -3.474 -47.568 22.127 1.00 0.00 O ATOM 4568 CB PRO A 278 -0.834 -45.633 22.083 1.00 0.00 C ATOM 4569 CG PRO A 278 -0.215 -45.026 20.824 1.00 0.00 C ATOM 4570 CD PRO A 278 0.521 -46.211 20.209 1.00 0.00 C ATOM 0 HA PRO A 278 -1.053 -47.779 22.477 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -1.721 -45.084 22.398 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -0.136 -45.618 22.920 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -0.974 -44.627 20.151 1.00 0.00 H new ATOM 0 HG3 PRO A 278 0.463 -44.206 21.061 1.00 0.00 H new ATOM 0 HD2 PRO A 278 0.597 -46.107 19.127 1.00 0.00 H new ATOM 0 HD3 PRO A 278 1.538 -46.284 20.594 1.00 0.00 H new ATOM 4578 N ILE A 279 -3.038 -46.906 20.030 1.00 0.00 N ATOM 4579 CA ILE A 279 -4.409 -47.130 19.573 1.00 0.00 C ATOM 4580 C ILE A 279 -4.729 -48.625 19.606 1.00 0.00 C ATOM 4581 O ILE A 279 -5.794 -49.004 20.088 1.00 0.00 O ATOM 4582 CB ILE A 279 -4.685 -46.447 18.215 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -6.077 -46.876 17.701 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -3.602 -46.670 17.143 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -6.680 -45.847 16.746 1.00 0.00 C ATOM 0 H ILE A 279 -2.416 -46.515 19.322 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.103 -46.647 20.261 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.661 -45.373 18.401 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.995 -47.837 17.193 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.747 -47.020 18.548 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.885 -46.152 16.227 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.650 -46.279 17.501 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.504 -47.737 16.942 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -7.658 -46.191 16.411 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -6.788 -44.892 17.261 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.024 -45.722 15.884 1.00 0.00 H new ATOM 4597 N LEU A 280 -3.816 -49.491 19.163 1.00 0.00 N ATOM 4598 CA LEU A 280 -4.072 -50.926 19.189 1.00 0.00 C ATOM 4599 C LEU A 280 -4.211 -51.419 20.627 1.00 0.00 C ATOM 4600 O LEU A 280 -5.094 -52.229 20.897 1.00 0.00 O ATOM 4601 CB LEU A 280 -2.979 -51.717 18.469 1.00 0.00 C ATOM 4602 CG LEU A 280 -3.226 -51.958 16.967 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -4.483 -52.789 16.679 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -3.285 -50.660 16.156 1.00 0.00 C ATOM 0 H LEU A 280 -2.906 -49.226 18.787 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.009 -51.095 18.658 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.033 -51.188 18.585 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.867 -52.683 18.962 1.00 0.00 H new ATOM 0 HG LEU A 280 -2.357 -52.533 16.647 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.594 -52.919 15.603 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.391 -53.765 17.155 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.358 -52.274 17.075 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -3.461 -50.895 15.106 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.096 -50.034 16.529 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.340 -50.126 16.255 1.00 0.00 H new ATOM 4616 N ALA A 281 -3.391 -50.915 21.557 1.00 0.00 N ATOM 4617 CA ALA A 281 -3.485 -51.277 22.969 1.00 0.00 C ATOM 4618 C ALA A 281 -4.872 -50.985 23.555 1.00 0.00 C ATOM 4619 O ALA A 281 -5.348 -51.747 24.397 1.00 0.00 O ATOM 4620 CB ALA A 281 -2.370 -50.587 23.765 1.00 0.00 C ATOM 0 H ALA A 281 -2.648 -50.248 21.349 1.00 0.00 H new ATOM 0 HA ALA A 281 -3.348 -52.355 23.049 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -2.449 -50.863 24.816 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -1.400 -50.901 23.379 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -2.468 -49.506 23.666 1.00 0.00 H new ATOM 4626 N GLN A 282 -5.543 -49.926 23.092 1.00 0.00 N ATOM 4627 CA GLN A 282 -6.889 -49.576 23.531 1.00 0.00 C ATOM 4628 C GLN A 282 -7.963 -50.555 23.009 1.00 0.00 C ATOM 4629 O GLN A 282 -9.042 -50.627 23.600 1.00 0.00 O ATOM 4630 CB GLN A 282 -7.183 -48.118 23.136 1.00 0.00 C ATOM 4631 CG GLN A 282 -6.402 -47.141 24.031 1.00 0.00 C ATOM 4632 CD GLN A 282 -6.376 -45.733 23.438 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -7.292 -44.936 23.626 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -5.323 -45.404 22.707 1.00 0.00 N ATOM 0 H GLN A 282 -5.161 -49.285 22.397 1.00 0.00 H new ATOM 0 HA GLN A 282 -6.933 -49.665 24.616 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -6.912 -47.958 22.092 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -8.252 -47.922 23.222 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -6.857 -47.111 25.021 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -5.381 -47.501 24.160 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -4.572 -46.079 22.562 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.262 -44.476 22.289 1.00 0.00 H new ATOM 4643 N HIS A 283 -7.676 -51.328 21.953 1.00 0.00 N ATOM 4644 CA HIS A 283 -8.639 -52.202 21.266 1.00 0.00 C ATOM 4645 C HIS A 283 -8.221 -53.679 21.223 1.00 0.00 C ATOM 4646 O HIS A 283 -8.824 -54.445 20.474 1.00 0.00 O ATOM 4647 CB HIS A 283 -8.894 -51.661 19.848 1.00 0.00 C ATOM 4648 CG HIS A 283 -9.369 -50.236 19.864 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -8.559 -49.132 19.926 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -10.659 -49.802 20.003 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -9.329 -48.065 20.149 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -10.631 -48.411 20.186 1.00 0.00 N ATOM 0 H HIS A 283 -6.743 -51.364 21.541 1.00 0.00 H new ATOM 0 HA HIS A 283 -9.560 -52.183 21.849 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -7.977 -51.730 19.264 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -9.637 -52.285 19.351 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -7.545 -49.127 19.820 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -11.543 -50.421 19.977 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -8.958 -47.059 20.282 1.00 0.00 H new ATOM 4660 N GLU A 284 -7.230 -54.108 22.010 1.00 0.00 N ATOM 4661 CA GLU A 284 -6.693 -55.474 21.990 1.00 0.00 C ATOM 4662 C GLU A 284 -7.807 -56.534 21.994 1.00 0.00 C ATOM 4663 O GLU A 284 -7.879 -57.381 21.098 1.00 0.00 O ATOM 4664 CB GLU A 284 -5.751 -55.643 23.195 1.00 0.00 C ATOM 4665 CG GLU A 284 -5.146 -57.054 23.297 1.00 0.00 C ATOM 4666 CD GLU A 284 -4.205 -57.207 24.508 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -4.650 -57.025 25.664 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -3.019 -57.559 24.321 1.00 0.00 O ATOM 0 H GLU A 284 -6.769 -53.505 22.692 1.00 0.00 H new ATOM 0 HA GLU A 284 -6.139 -55.626 21.064 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -4.945 -54.913 23.123 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.300 -55.423 24.111 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.950 -57.786 23.371 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -4.596 -57.277 22.383 1.00 0.00 H new ATOM 4675 N SER A 285 -8.706 -56.461 22.980 1.00 0.00 N ATOM 4676 CA SER A 285 -9.775 -57.437 23.145 1.00 0.00 C ATOM 4677 C SER A 285 -10.818 -57.338 22.024 1.00 0.00 C ATOM 4678 O SER A 285 -11.448 -58.343 21.689 1.00 0.00 O ATOM 4679 CB SER A 285 -10.433 -57.260 24.518 1.00 0.00 C ATOM 4680 OG SER A 285 -9.453 -57.067 25.531 1.00 0.00 O ATOM 0 H SER A 285 -8.709 -55.722 23.683 1.00 0.00 H new ATOM 0 HA SER A 285 -9.335 -58.433 23.084 1.00 0.00 H new ATOM 0 HB2 SER A 285 -11.109 -56.406 24.494 1.00 0.00 H new ATOM 0 HB3 SER A 285 -11.036 -58.137 24.752 1.00 0.00 H new ATOM 0 HG SER A 285 -9.896 -56.955 26.398 1.00 0.00 H new ATOM 4686 N PHE A 286 -10.993 -56.157 21.418 1.00 0.00 N ATOM 4687 CA PHE A 286 -11.913 -55.973 20.304 1.00 0.00 C ATOM 4688 C PHE A 286 -11.406 -56.761 19.101 1.00 0.00 C ATOM 4689 O PHE A 286 -12.171 -57.539 18.536 1.00 0.00 O ATOM 4690 CB PHE A 286 -12.081 -54.480 19.980 1.00 0.00 C ATOM 4691 CG PHE A 286 -13.105 -54.182 18.900 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -14.454 -53.975 19.247 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -12.710 -54.094 17.550 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -15.399 -53.666 18.252 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -13.658 -53.792 16.557 1.00 0.00 C ATOM 4696 CZ PHE A 286 -14.999 -53.569 16.908 1.00 0.00 C ATOM 0 H PHE A 286 -10.499 -55.307 21.690 1.00 0.00 H new ATOM 0 HA PHE A 286 -12.899 -56.352 20.575 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -12.368 -53.954 20.890 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.117 -54.078 19.670 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -14.763 -54.054 20.279 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -11.678 -54.259 17.278 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -16.432 -53.503 18.521 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -13.354 -53.731 15.522 1.00 0.00 H new ATOM 0 HZ PHE A 286 -15.723 -53.323 16.145 1.00 0.00 H new ATOM 4706 N LEU A 287 -10.120 -56.634 18.735 1.00 0.00 N ATOM 4707 CA LEU A 287 -9.554 -57.393 17.619 1.00 0.00 C ATOM 4708 C LEU A 287 -9.630 -58.893 17.905 1.00 0.00 C ATOM 4709 O LEU A 287 -10.022 -59.661 17.026 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.103 -56.982 17.304 1.00 0.00 C ATOM 4711 CG LEU A 287 -7.989 -55.652 16.528 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -8.138 -54.401 17.403 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -6.635 -55.594 15.818 1.00 0.00 C ATOM 0 H LEU A 287 -9.457 -56.012 19.198 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.152 -57.161 16.737 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -7.548 -56.896 18.238 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -7.629 -57.773 16.723 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.818 -55.643 15.821 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.046 -53.510 16.782 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.116 -54.408 17.884 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -7.359 -54.395 18.165 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.552 -54.656 15.269 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -5.835 -55.655 16.555 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.553 -56.429 15.123 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.300 -59.313 19.133 1.00 0.00 N ATOM 4726 CA ARG A 288 -9.386 -60.711 19.563 1.00 0.00 C ATOM 4727 C ARG A 288 -10.805 -61.254 19.413 1.00 0.00 C ATOM 4728 O ARG A 288 -10.960 -62.393 18.978 1.00 0.00 O ATOM 4729 CB ARG A 288 -8.901 -60.795 21.024 1.00 0.00 C ATOM 4730 CG ARG A 288 -9.209 -62.122 21.738 1.00 0.00 C ATOM 4731 CD ARG A 288 -8.770 -62.054 23.206 1.00 0.00 C ATOM 4732 NE ARG A 288 -9.220 -63.246 23.948 1.00 0.00 N ATOM 4733 CZ ARG A 288 -8.740 -63.664 25.128 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -7.777 -62.986 25.749 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -9.232 -64.766 25.686 1.00 0.00 N ATOM 0 H ARG A 288 -8.963 -58.684 19.862 1.00 0.00 H new ATOM 0 HA ARG A 288 -8.752 -61.331 18.929 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -7.823 -60.632 21.043 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -9.357 -59.982 21.589 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -10.277 -62.334 21.681 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -8.694 -62.941 21.235 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -7.684 -61.975 23.261 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -9.179 -61.157 23.670 1.00 0.00 H new ATOM 0 HE ARG A 288 -9.963 -63.803 23.526 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -7.396 -62.139 25.327 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -7.420 -63.314 26.646 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -9.971 -65.289 25.216 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -8.870 -65.088 26.584 1.00 0.00 H new ATOM 4749 N GLN A 289 -11.848 -60.497 19.764 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.200 -60.977 19.530 1.00 0.00 C ATOM 4751 C GLN A 289 -13.534 -60.940 18.046 1.00 0.00 C ATOM 4752 O GLN A 289 -14.105 -61.900 17.540 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.242 -60.236 20.387 1.00 0.00 C ATOM 4754 CG GLN A 289 -14.681 -61.186 21.510 1.00 0.00 C ATOM 4755 CD GLN A 289 -15.837 -60.669 22.365 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -15.958 -59.482 22.662 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -16.730 -61.562 22.769 1.00 0.00 N ATOM 0 H GLN A 289 -11.781 -59.577 20.198 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.242 -62.018 19.851 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -13.816 -59.323 20.803 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -15.097 -59.941 19.779 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -14.971 -62.140 21.069 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -13.826 -61.381 22.158 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -16.619 -62.544 22.517 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -17.528 -61.267 23.332 1.00 0.00 H new ATOM 4766 N LYS A 290 -13.152 -59.889 17.319 1.00 0.00 N ATOM 4767 CA LYS A 290 -13.488 -59.734 15.907 1.00 0.00 C ATOM 4768 C LYS A 290 -12.986 -60.885 15.056 1.00 0.00 C ATOM 4769 O LYS A 290 -13.755 -61.386 14.236 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.919 -58.406 15.384 1.00 0.00 C ATOM 4771 CG LYS A 290 -13.878 -57.223 15.585 1.00 0.00 C ATOM 4772 CD LYS A 290 -15.178 -57.324 14.771 1.00 0.00 C ATOM 4773 CE LYS A 290 -14.885 -57.580 13.287 1.00 0.00 C ATOM 4774 NZ LYS A 290 -15.772 -56.792 12.398 1.00 0.00 N ATOM 0 H LYS A 290 -12.599 -59.120 17.696 1.00 0.00 H new ATOM 0 HA LYS A 290 -14.575 -59.733 15.830 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -11.978 -58.195 15.892 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.692 -58.507 14.323 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.129 -57.148 16.643 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.363 -56.301 15.314 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -15.796 -58.130 15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -15.750 -56.402 14.878 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -13.846 -57.330 13.075 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -15.008 -58.641 13.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -15.484 -56.931 11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -16.755 -57.108 12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -15.700 -55.783 12.641 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.746 -61.333 15.256 1.00 0.00 N ATOM 4789 CA ILE A 291 -11.234 -62.490 14.532 1.00 0.00 C ATOM 4790 C ILE A 291 -12.090 -63.723 14.825 1.00 0.00 C ATOM 4791 O ILE A 291 -12.312 -64.535 13.934 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.732 -62.708 14.826 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -9.153 -63.809 13.912 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.439 -62.993 16.304 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -7.624 -63.873 13.975 1.00 0.00 C ATOM 0 H ILE A 291 -11.084 -60.914 15.909 1.00 0.00 H new ATOM 0 HA ILE A 291 -11.308 -62.303 13.461 1.00 0.00 H new ATOM 0 HB ILE A 291 -9.229 -61.768 14.601 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -9.567 -64.774 14.203 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -9.465 -63.625 12.884 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.367 -63.136 16.441 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.773 -62.151 16.910 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.968 -63.895 16.613 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -7.265 -64.663 13.315 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -7.206 -62.917 13.658 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -7.310 -64.084 14.997 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.612 -63.858 16.045 1.00 0.00 N ATOM 4808 CA CYS A 292 -13.326 -65.066 16.449 1.00 0.00 C ATOM 4809 C CYS A 292 -14.742 -65.031 15.885 1.00 0.00 C ATOM 4810 O CYS A 292 -15.195 -66.017 15.305 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.355 -65.205 17.976 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.680 -65.449 18.627 1.00 0.00 S ATOM 0 H CYS A 292 -12.553 -63.143 16.770 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.802 -65.934 16.050 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.797 -64.313 18.419 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.987 -66.047 18.258 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.134 -64.293 18.865 1.00 0.00 H new ATOM 4818 N LEU A 293 -15.403 -63.876 16.010 1.00 0.00 N ATOM 4819 CA LEU A 293 -16.707 -63.580 15.429 1.00 0.00 C ATOM 4820 C LEU A 293 -16.641 -63.916 13.939 1.00 0.00 C ATOM 4821 O LEU A 293 -17.374 -64.785 13.476 1.00 0.00 O ATOM 4822 CB LEU A 293 -17.035 -62.083 15.630 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.376 -61.649 17.070 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.400 -60.122 17.168 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.739 -62.196 17.510 1.00 0.00 C ATOM 0 H LEU A 293 -15.024 -63.092 16.542 1.00 0.00 H new ATOM 0 HA LEU A 293 -17.489 -64.168 15.910 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -16.182 -61.496 15.288 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.877 -61.827 14.986 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.606 -62.054 17.726 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -17.642 -59.827 18.189 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -16.422 -59.725 16.897 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -18.154 -59.726 16.488 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -18.949 -61.872 18.529 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.515 -61.820 16.843 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.724 -63.285 17.471 1.00 0.00 H new ATOM 4837 N MET A 294 -15.707 -63.293 13.207 1.00 0.00 N ATOM 4838 CA MET A 294 -15.526 -63.538 11.778 1.00 0.00 C ATOM 4839 C MET A 294 -15.185 -64.992 11.464 1.00 0.00 C ATOM 4840 O MET A 294 -15.625 -65.482 10.430 1.00 0.00 O ATOM 4841 CB MET A 294 -14.421 -62.619 11.225 1.00 0.00 C ATOM 4842 CG MET A 294 -14.293 -62.736 9.707 1.00 0.00 C ATOM 4843 SD MET A 294 -13.249 -61.461 8.965 1.00 0.00 S ATOM 4844 CE MET A 294 -13.273 -62.127 7.289 1.00 0.00 C ATOM 0 H MET A 294 -15.059 -62.607 13.593 1.00 0.00 H new ATOM 0 HA MET A 294 -16.479 -63.318 11.296 1.00 0.00 H new ATOM 0 HB2 MET A 294 -14.640 -61.585 11.493 1.00 0.00 H new ATOM 0 HB3 MET A 294 -13.469 -62.874 11.691 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.885 -63.716 9.460 1.00 0.00 H new ATOM 0 HG3 MET A 294 -15.287 -62.683 9.262 1.00 0.00 H new ATOM 0 HE1 MET A 294 -12.679 -61.488 6.635 1.00 0.00 H new ATOM 0 HE2 MET A 294 -12.854 -63.133 7.291 1.00 0.00 H new ATOM 0 HE3 MET A 294 -14.300 -62.162 6.926 1.00 0.00 H new ATOM 4854 N THR A 295 -14.435 -65.698 12.308 1.00 0.00 N ATOM 4855 CA THR A 295 -14.023 -67.065 12.003 1.00 0.00 C ATOM 4856 C THR A 295 -15.260 -67.946 11.850 1.00 0.00 C ATOM 4857 O THR A 295 -15.308 -68.764 10.929 1.00 0.00 O ATOM 4858 CB THR A 295 -13.050 -67.599 13.066 1.00 0.00 C ATOM 4859 OG1 THR A 295 -11.821 -66.913 12.976 1.00 0.00 O ATOM 4860 CG2 THR A 295 -12.745 -69.087 12.890 1.00 0.00 C ATOM 0 H THR A 295 -14.101 -65.347 13.206 1.00 0.00 H new ATOM 0 HA THR A 295 -13.480 -67.079 11.058 1.00 0.00 H new ATOM 0 HB THR A 295 -13.535 -67.445 14.030 1.00 0.00 H new ATOM 0 HG1 THR A 295 -11.816 -66.166 13.610 1.00 0.00 H new ATOM 0 HG21 THR A 295 -12.053 -69.411 13.667 1.00 0.00 H new ATOM 0 HG22 THR A 295 -13.670 -69.659 12.966 1.00 0.00 H new ATOM 0 HG23 THR A 295 -12.295 -69.253 11.911 1.00 0.00 H new ATOM 4868 N LEU A 296 -16.283 -67.761 12.692 1.00 0.00 N ATOM 4869 CA LEU A 296 -17.518 -68.499 12.570 1.00 0.00 C ATOM 4870 C LEU A 296 -18.147 -68.209 11.207 1.00 0.00 C ATOM 4871 O LEU A 296 -18.458 -69.148 10.471 1.00 0.00 O ATOM 4872 CB LEU A 296 -18.423 -68.119 13.757 1.00 0.00 C ATOM 4873 CG LEU A 296 -19.797 -68.805 13.819 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -20.802 -68.225 12.822 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -19.667 -70.320 13.668 1.00 0.00 C ATOM 0 H LEU A 296 -16.266 -67.098 13.467 1.00 0.00 H new ATOM 0 HA LEU A 296 -17.355 -69.576 12.611 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -17.888 -68.343 14.680 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -18.581 -67.041 13.734 1.00 0.00 H new ATOM 0 HG LEU A 296 -20.201 -68.597 14.810 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -21.752 -68.751 12.915 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -20.952 -67.166 13.031 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -20.419 -68.344 11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -20.656 -70.777 13.716 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -19.207 -70.552 12.708 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.046 -70.714 14.473 1.00 0.00 H new ATOM 4887 N ILE A 297 -18.315 -66.929 10.849 1.00 0.00 N ATOM 4888 CA ILE A 297 -19.061 -66.558 9.655 1.00 0.00 C ATOM 4889 C ILE A 297 -18.317 -67.036 8.406 1.00 0.00 C ATOM 4890 O ILE A 297 -18.933 -67.505 7.454 1.00 0.00 O ATOM 4891 CB ILE A 297 -19.390 -65.038 9.636 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.411 -64.161 8.834 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -19.600 -64.453 11.040 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.858 -62.701 8.731 1.00 0.00 C ATOM 0 H ILE A 297 -17.942 -66.138 11.374 1.00 0.00 H new ATOM 0 HA ILE A 297 -20.028 -67.062 9.665 1.00 0.00 H new ATOM 0 HB ILE A 297 -20.336 -65.002 9.096 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -17.428 -64.201 9.304 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.302 -64.573 7.831 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -19.826 -63.390 10.961 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -20.430 -64.965 11.527 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -18.693 -64.588 11.630 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -18.126 -62.136 8.154 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -19.827 -62.651 8.235 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.940 -62.274 9.731 1.00 0.00 H new ATOM 4906 N GLU A 298 -16.991 -66.929 8.427 1.00 0.00 N ATOM 4907 CA GLU A 298 -16.108 -67.260 7.328 1.00 0.00 C ATOM 4908 C GLU A 298 -16.101 -68.773 7.113 1.00 0.00 C ATOM 4909 O GLU A 298 -16.224 -69.218 5.973 1.00 0.00 O ATOM 4910 CB GLU A 298 -14.732 -66.660 7.655 1.00 0.00 C ATOM 4911 CG GLU A 298 -13.674 -66.800 6.547 1.00 0.00 C ATOM 4912 CD GLU A 298 -12.942 -68.160 6.491 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -12.783 -68.834 7.531 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -12.451 -68.527 5.401 1.00 0.00 O ATOM 0 H GLU A 298 -16.488 -66.594 9.249 1.00 0.00 H new ATOM 0 HA GLU A 298 -16.439 -66.837 6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -14.860 -65.601 7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -14.352 -67.135 8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -14.156 -66.627 5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -12.931 -66.013 6.677 1.00 0.00 H new ATOM 4921 N THR A 299 -16.059 -69.563 8.189 1.00 0.00 N ATOM 4922 CA THR A 299 -16.171 -71.013 8.116 1.00 0.00 C ATOM 4923 C THR A 299 -17.517 -71.401 7.501 1.00 0.00 C ATOM 4924 O THR A 299 -17.557 -72.178 6.548 1.00 0.00 O ATOM 4925 CB THR A 299 -15.957 -71.621 9.516 1.00 0.00 C ATOM 4926 OG1 THR A 299 -14.720 -71.205 10.059 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.931 -73.146 9.451 1.00 0.00 C ATOM 0 H THR A 299 -15.946 -69.208 9.138 1.00 0.00 H new ATOM 0 HA THR A 299 -15.396 -71.419 7.466 1.00 0.00 H new ATOM 0 HB THR A 299 -16.784 -71.280 10.139 1.00 0.00 H new ATOM 0 HG1 THR A 299 -14.873 -70.488 10.709 1.00 0.00 H new ATOM 0 HG21 THR A 299 -15.779 -73.550 10.452 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.878 -73.509 9.053 1.00 0.00 H new ATOM 0 HG23 THR A 299 -15.117 -73.469 8.802 1.00 0.00 H new ATOM 4935 N VAL A 300 -18.612 -70.825 7.997 1.00 0.00 N ATOM 4936 CA VAL A 300 -19.954 -71.100 7.497 1.00 0.00 C ATOM 4937 C VAL A 300 -20.042 -70.758 6.007 1.00 0.00 C ATOM 4938 O VAL A 300 -20.531 -71.575 5.225 1.00 0.00 O ATOM 4939 CB VAL A 300 -20.967 -70.316 8.369 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -22.319 -70.034 7.698 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -21.191 -71.075 9.685 1.00 0.00 C ATOM 0 H VAL A 300 -18.590 -70.151 8.762 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.195 -72.160 7.575 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.520 -69.337 8.540 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.959 -69.482 8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.161 -69.443 6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.798 -70.977 7.435 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -21.903 -70.529 10.304 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -21.585 -72.068 9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -20.244 -71.168 10.217 1.00 0.00 H new ATOM 4951 N PHE A 301 -19.564 -69.574 5.610 1.00 0.00 N ATOM 4952 CA PHE A 301 -19.724 -69.058 4.260 1.00 0.00 C ATOM 4953 C PHE A 301 -18.874 -69.849 3.268 1.00 0.00 C ATOM 4954 O PHE A 301 -19.398 -70.359 2.277 1.00 0.00 O ATOM 4955 CB PHE A 301 -19.350 -67.567 4.245 1.00 0.00 C ATOM 4956 CG PHE A 301 -19.538 -66.890 2.902 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -20.838 -66.629 2.423 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -18.421 -66.518 2.129 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -21.017 -66.002 1.177 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -18.603 -65.890 0.883 1.00 0.00 C ATOM 4961 CZ PHE A 301 -19.901 -65.633 0.408 1.00 0.00 C ATOM 0 H PHE A 301 -19.051 -68.946 6.229 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.764 -69.169 3.952 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.953 -67.046 4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -18.308 -67.463 4.549 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -21.697 -66.911 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -17.423 -66.715 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -22.014 -65.804 0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -17.745 -65.605 0.291 1.00 0.00 H new ATOM 0 HZ PHE A 301 -20.040 -65.152 -0.549 1.00 0.00 H new ATOM 4971 N VAL A 302 -17.568 -69.970 3.527 1.00 0.00 N ATOM 4972 CA VAL A 302 -16.627 -70.554 2.577 1.00 0.00 C ATOM 4973 C VAL A 302 -16.841 -72.066 2.500 1.00 0.00 C ATOM 4974 O VAL A 302 -16.882 -72.620 1.400 1.00 0.00 O ATOM 4975 CB VAL A 302 -15.182 -70.167 2.968 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -14.127 -70.846 2.082 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -14.998 -68.642 2.862 1.00 0.00 C ATOM 0 H VAL A 302 -17.138 -69.665 4.400 1.00 0.00 H new ATOM 0 HA VAL A 302 -16.802 -70.158 1.577 1.00 0.00 H new ATOM 0 HB VAL A 302 -15.036 -70.507 3.993 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.131 -70.538 2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -14.219 -71.928 2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -14.281 -70.554 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -13.977 -68.379 3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -15.190 -68.323 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -15.697 -68.144 3.534 1.00 0.00 H new ATOM 4987 N LYS A 303 -17.012 -72.745 3.644 1.00 0.00 N ATOM 4988 CA LYS A 303 -17.107 -74.200 3.676 1.00 0.00 C ATOM 4989 C LYS A 303 -18.549 -74.691 3.474 1.00 0.00 C ATOM 4990 O LYS A 303 -18.761 -75.903 3.442 1.00 0.00 O ATOM 4991 CB LYS A 303 -16.473 -74.759 4.963 1.00 0.00 C ATOM 4992 CG LYS A 303 -15.080 -74.175 5.266 1.00 0.00 C ATOM 4993 CD LYS A 303 -14.352 -75.004 6.329 1.00 0.00 C ATOM 4994 CE LYS A 303 -12.999 -74.389 6.718 1.00 0.00 C ATOM 4995 NZ LYS A 303 -11.970 -74.520 5.654 1.00 0.00 N ATOM 0 H LYS A 303 -17.087 -72.301 4.559 1.00 0.00 H new ATOM 0 HA LYS A 303 -16.537 -74.589 2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -17.135 -74.553 5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -16.393 -75.843 4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -14.487 -74.149 4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -15.181 -73.146 5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -14.980 -75.087 7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.195 -76.015 5.954 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -13.140 -73.333 6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -12.636 -74.870 7.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -11.081 -74.087 5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -11.810 -75.527 5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -12.298 -74.038 4.793 1.00 0.00 H new ATOM 5009 N ASN A 304 -19.517 -73.776 3.312 1.00 0.00 N ATOM 5010 CA ASN A 304 -20.958 -74.024 3.224 1.00 0.00 C ATOM 5011 C ASN A 304 -21.442 -75.012 4.291 1.00 0.00 C ATOM 5012 O ASN A 304 -21.710 -76.181 4.005 1.00 0.00 O ATOM 5013 CB ASN A 304 -21.398 -74.417 1.804 1.00 0.00 C ATOM 5014 CG ASN A 304 -22.914 -74.601 1.735 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -23.671 -73.937 2.442 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -23.399 -75.489 0.885 1.00 0.00 N ATOM 0 H ASN A 304 -19.297 -72.783 3.235 1.00 0.00 H new ATOM 0 HA ASN A 304 -21.453 -73.077 3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -21.088 -73.648 1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.901 -75.341 1.508 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -24.407 -75.627 0.812 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -22.765 -76.036 0.302 1.00 0.00 H new ATOM 5023 N ILE A 305 -21.541 -74.533 5.533 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.936 -75.326 6.696 1.00 0.00 C ATOM 5025 C ILE A 305 -23.134 -74.621 7.327 1.00 0.00 C ATOM 5026 O ILE A 305 -23.129 -73.396 7.430 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.756 -75.459 7.693 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -19.492 -76.020 7.005 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -21.158 -76.352 8.879 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -18.276 -76.124 7.930 1.00 0.00 C ATOM 0 H ILE A 305 -21.344 -73.559 5.762 1.00 0.00 H new ATOM 0 HA ILE A 305 -22.208 -76.341 6.408 1.00 0.00 H new ATOM 0 HB ILE A 305 -20.519 -74.461 8.062 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -19.717 -77.008 6.604 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.238 -75.383 6.158 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -20.320 -76.437 9.571 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -22.011 -75.910 9.394 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -21.428 -77.343 8.513 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -17.429 -76.526 7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -18.023 -75.135 8.311 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.509 -76.786 8.764 1.00 0.00 H new ATOM 5042 N ARG A 306 -24.147 -75.379 7.766 1.00 0.00 N ATOM 5043 CA ARG A 306 -25.379 -74.819 8.339 1.00 0.00 C ATOM 5044 C ARG A 306 -25.670 -75.360 9.743 1.00 0.00 C ATOM 5045 O ARG A 306 -26.523 -74.811 10.440 1.00 0.00 O ATOM 5046 CB ARG A 306 -26.570 -75.040 7.383 1.00 0.00 C ATOM 5047 CG ARG A 306 -26.352 -74.571 5.929 1.00 0.00 C ATOM 5048 CD ARG A 306 -26.148 -73.057 5.756 1.00 0.00 C ATOM 5049 NE ARG A 306 -25.612 -72.756 4.414 1.00 0.00 N ATOM 5050 CZ ARG A 306 -25.857 -71.687 3.647 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -26.679 -70.712 4.025 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -25.251 -71.611 2.469 1.00 0.00 N ATOM 0 H ARG A 306 -24.136 -76.398 7.734 1.00 0.00 H new ATOM 0 HA ARG A 306 -25.228 -73.746 8.453 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -26.811 -76.103 7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -27.439 -74.521 7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -25.482 -75.088 5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -27.211 -74.877 5.332 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -27.096 -72.538 5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -25.463 -72.687 6.519 1.00 0.00 H new ATOM 0 HE ARG A 306 -24.975 -73.450 4.022 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -27.149 -70.763 4.929 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -26.839 -69.913 3.411 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -24.619 -72.355 2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -25.417 -70.809 1.861 1.00 0.00 H new ATOM 5066 N MET A 307 -24.945 -76.377 10.214 1.00 0.00 N ATOM 5067 CA MET A 307 -25.022 -76.860 11.589 1.00 0.00 C ATOM 5068 C MET A 307 -23.598 -77.176 12.033 1.00 0.00 C ATOM 5069 O MET A 307 -22.808 -77.701 11.246 1.00 0.00 O ATOM 5070 CB MET A 307 -25.946 -78.087 11.676 1.00 0.00 C ATOM 5071 CG MET A 307 -26.311 -78.419 13.130 1.00 0.00 C ATOM 5072 SD MET A 307 -27.303 -79.922 13.353 1.00 0.00 S ATOM 5073 CE MET A 307 -26.028 -81.192 13.114 1.00 0.00 C ATOM 0 H MET A 307 -24.279 -76.894 9.640 1.00 0.00 H new ATOM 0 HA MET A 307 -25.452 -76.109 12.251 1.00 0.00 H new ATOM 0 HB2 MET A 307 -26.856 -77.899 11.106 1.00 0.00 H new ATOM 0 HB3 MET A 307 -25.455 -78.946 11.219 1.00 0.00 H new ATOM 0 HG2 MET A 307 -25.390 -78.522 13.705 1.00 0.00 H new ATOM 0 HG3 MET A 307 -26.858 -77.576 13.552 1.00 0.00 H new ATOM 0 HE1 MET A 307 -26.471 -82.180 13.237 1.00 0.00 H new ATOM 0 HE2 MET A 307 -25.610 -81.104 12.111 1.00 0.00 H new ATOM 0 HE3 MET A 307 -25.236 -81.056 13.850 1.00 0.00 H new ATOM 5083 N LEU A 308 -23.264 -76.841 13.277 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.915 -76.901 13.835 1.00 0.00 C ATOM 5085 C LEU A 308 -22.008 -77.392 15.274 1.00 0.00 C ATOM 5086 O LEU A 308 -23.084 -77.352 15.874 1.00 0.00 O ATOM 5087 CB LEU A 308 -21.277 -75.496 13.801 1.00 0.00 C ATOM 5088 CG LEU A 308 -20.543 -75.177 12.489 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -20.270 -73.673 12.369 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -19.209 -75.932 12.411 1.00 0.00 C ATOM 0 H LEU A 308 -23.953 -76.507 13.951 1.00 0.00 H new ATOM 0 HA LEU A 308 -21.297 -77.582 13.250 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -22.056 -74.750 13.961 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -20.575 -75.406 14.630 1.00 0.00 H new ATOM 0 HG LEU A 308 -21.187 -75.495 11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -19.750 -73.471 11.433 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -21.215 -73.129 12.384 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -19.651 -73.348 13.205 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -18.708 -75.690 11.474 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -18.575 -75.638 13.248 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -19.395 -77.005 12.456 1.00 0.00 H new ATOM 5102 N SER A 309 -20.878 -77.807 15.843 1.00 0.00 N ATOM 5103 CA SER A 309 -20.781 -78.186 17.241 1.00 0.00 C ATOM 5104 C SER A 309 -20.009 -77.113 18.000 1.00 0.00 C ATOM 5105 O SER A 309 -19.187 -76.393 17.422 1.00 0.00 O ATOM 5106 CB SER A 309 -20.108 -79.561 17.343 1.00 0.00 C ATOM 5107 OG SER A 309 -18.817 -79.543 16.752 1.00 0.00 O ATOM 0 H SER A 309 -19.997 -77.889 15.336 1.00 0.00 H new ATOM 0 HA SER A 309 -21.771 -78.264 17.690 1.00 0.00 H new ATOM 0 HB2 SER A 309 -20.028 -79.853 18.390 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.727 -80.310 16.849 1.00 0.00 H new ATOM 0 HG SER A 309 -18.408 -80.430 16.831 1.00 0.00 H new ATOM 5113 N PHE A 310 -20.229 -77.044 19.313 1.00 0.00 N ATOM 5114 CA PHE A 310 -19.413 -76.220 20.199 1.00 0.00 C ATOM 5115 C PHE A 310 -17.949 -76.629 20.068 1.00 0.00 C ATOM 5116 O PHE A 310 -17.068 -75.783 20.169 1.00 0.00 O ATOM 5117 CB PHE A 310 -19.862 -76.390 21.660 1.00 0.00 C ATOM 5118 CG PHE A 310 -21.118 -75.654 22.099 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -22.095 -75.218 21.179 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -21.292 -75.379 23.471 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -23.203 -74.482 21.622 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -22.407 -74.647 23.912 1.00 0.00 C ATOM 5123 CZ PHE A 310 -23.346 -74.176 22.983 1.00 0.00 C ATOM 0 H PHE A 310 -20.973 -77.555 19.788 1.00 0.00 H new ATOM 0 HA PHE A 310 -19.533 -75.175 19.914 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -20.014 -77.454 21.843 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -19.042 -76.070 22.303 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -21.989 -75.452 20.130 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -20.564 -75.733 24.186 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -23.948 -74.150 20.914 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -22.541 -74.447 24.965 1.00 0.00 H new ATOM 0 HZ PHE A 310 -24.180 -73.577 23.316 1.00 0.00 H new ATOM 5133 N GLU A 311 -17.689 -77.920 19.841 1.00 0.00 N ATOM 5134 CA GLU A 311 -16.339 -78.448 19.770 1.00 0.00 C ATOM 5135 C GLU A 311 -15.620 -77.865 18.562 1.00 0.00 C ATOM 5136 O GLU A 311 -14.536 -77.308 18.706 1.00 0.00 O ATOM 5137 CB GLU A 311 -16.348 -79.988 19.748 1.00 0.00 C ATOM 5138 CG GLU A 311 -17.252 -80.570 20.846 1.00 0.00 C ATOM 5139 CD GLU A 311 -16.824 -81.971 21.308 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -16.827 -82.927 20.500 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -16.511 -82.115 22.511 1.00 0.00 O ATOM 0 H GLU A 311 -18.415 -78.623 19.702 1.00 0.00 H new ATOM 0 HA GLU A 311 -15.793 -78.150 20.665 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -16.691 -80.335 18.773 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -15.332 -80.359 19.880 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -17.250 -79.896 21.703 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -18.277 -80.614 20.477 1.00 0.00 H new ATOM 5148 N ASP A 312 -16.224 -77.928 17.378 1.00 0.00 N ATOM 5149 CA ASP A 312 -15.545 -77.486 16.162 1.00 0.00 C ATOM 5150 C ASP A 312 -15.374 -75.970 16.134 1.00 0.00 C ATOM 5151 O ASP A 312 -14.302 -75.482 15.774 1.00 0.00 O ATOM 5152 CB ASP A 312 -16.271 -77.974 14.915 1.00 0.00 C ATOM 5153 CG ASP A 312 -15.491 -77.561 13.655 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.524 -78.268 13.291 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -15.854 -76.554 13.011 1.00 0.00 O ATOM 0 H ASP A 312 -17.172 -78.277 17.234 1.00 0.00 H new ATOM 0 HA ASP A 312 -14.550 -77.931 16.168 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -16.377 -79.058 14.947 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -17.277 -77.556 14.883 1.00 0.00 H new ATOM 5160 N ILE A 313 -16.376 -75.216 16.598 1.00 0.00 N ATOM 5161 CA ILE A 313 -16.224 -73.773 16.764 1.00 0.00 C ATOM 5162 C ILE A 313 -15.126 -73.498 17.810 1.00 0.00 C ATOM 5163 O ILE A 313 -14.351 -72.558 17.634 1.00 0.00 O ATOM 5164 CB ILE A 313 -17.577 -73.098 17.103 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -18.675 -73.434 16.062 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -17.419 -71.563 17.130 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -20.089 -73.035 16.509 1.00 0.00 C ATOM 0 H ILE A 313 -17.292 -75.580 16.862 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.906 -73.324 15.823 1.00 0.00 H new ATOM 0 HB ILE A 313 -17.876 -73.481 18.079 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.443 -72.928 15.125 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -18.656 -74.505 15.859 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -18.378 -71.103 17.369 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.685 -71.286 17.886 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.083 -71.215 16.153 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -20.805 -73.300 15.731 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -20.342 -73.561 17.429 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -20.125 -71.960 16.684 1.00 0.00 H new ATOM 5179 N SER A 314 -14.984 -74.314 18.862 1.00 0.00 N ATOM 5180 CA SER A 314 -13.939 -74.132 19.865 1.00 0.00 C ATOM 5181 C SER A 314 -12.566 -74.331 19.212 1.00 0.00 C ATOM 5182 O SER A 314 -11.650 -73.553 19.476 1.00 0.00 O ATOM 5183 CB SER A 314 -14.193 -75.066 21.066 1.00 0.00 C ATOM 5184 OG SER A 314 -13.226 -74.952 22.088 1.00 0.00 O ATOM 0 H SER A 314 -15.591 -75.115 19.037 1.00 0.00 H new ATOM 0 HA SER A 314 -13.957 -73.116 20.260 1.00 0.00 H new ATOM 0 HB2 SER A 314 -15.176 -74.848 21.483 1.00 0.00 H new ATOM 0 HB3 SER A 314 -14.217 -76.097 20.714 1.00 0.00 H new ATOM 0 HG SER A 314 -13.067 -74.005 22.284 1.00 0.00 H new ATOM 5190 N LYS A 315 -12.428 -75.293 18.289 1.00 0.00 N ATOM 5191 CA LYS A 315 -11.183 -75.488 17.538 1.00 0.00 C ATOM 5192 C LYS A 315 -10.880 -74.243 16.709 1.00 0.00 C ATOM 5193 O LYS A 315 -9.753 -73.750 16.724 1.00 0.00 O ATOM 5194 CB LYS A 315 -11.258 -76.713 16.607 1.00 0.00 C ATOM 5195 CG LYS A 315 -11.490 -78.049 17.324 1.00 0.00 C ATOM 5196 CD LYS A 315 -11.685 -79.174 16.306 1.00 0.00 C ATOM 5197 CE LYS A 315 -11.877 -80.505 17.040 1.00 0.00 C ATOM 5198 NZ LYS A 315 -12.064 -81.644 16.106 1.00 0.00 N ATOM 0 H LYS A 315 -13.168 -75.951 18.045 1.00 0.00 H new ATOM 0 HA LYS A 315 -10.387 -75.663 18.262 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -12.062 -76.557 15.888 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -10.330 -76.778 16.038 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -10.640 -78.276 17.968 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -12.367 -77.976 17.967 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -12.552 -78.965 15.679 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -10.821 -79.233 15.645 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -11.010 -80.696 17.673 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -12.743 -80.432 17.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -12.190 -82.522 16.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -12.906 -81.477 15.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -11.227 -81.732 15.494 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.885 -73.751 15.983 1.00 0.00 N ATOM 5213 CA ALA A 316 -11.717 -72.691 15.003 1.00 0.00 C ATOM 5214 C ALA A 316 -11.387 -71.352 15.668 1.00 0.00 C ATOM 5215 O ALA A 316 -10.448 -70.668 15.265 1.00 0.00 O ATOM 5216 CB ALA A 316 -12.989 -72.596 14.151 1.00 0.00 C ATOM 0 H ALA A 316 -12.846 -74.084 16.064 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.870 -72.932 14.361 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.874 -71.803 13.412 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.158 -73.545 13.642 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.841 -72.372 14.793 1.00 0.00 H new ATOM 5222 N THR A 317 -12.155 -70.981 16.691 1.00 0.00 N ATOM 5223 CA THR A 317 -12.006 -69.714 17.412 1.00 0.00 C ATOM 5224 C THR A 317 -10.808 -69.769 18.369 1.00 0.00 C ATOM 5225 O THR A 317 -10.226 -68.737 18.708 1.00 0.00 O ATOM 5226 CB THR A 317 -13.299 -69.407 18.191 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.547 -70.443 19.127 1.00 0.00 O ATOM 5228 CG2 THR A 317 -14.515 -69.262 17.270 1.00 0.00 C ATOM 0 H THR A 317 -12.913 -71.562 17.050 1.00 0.00 H new ATOM 0 HA THR A 317 -11.824 -68.919 16.689 1.00 0.00 H new ATOM 0 HB THR A 317 -13.152 -68.455 18.700 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.966 -71.203 18.671 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.401 -69.046 17.868 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.344 -68.447 16.567 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.667 -70.190 16.719 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.437 -70.983 18.789 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.481 -71.266 19.848 1.00 0.00 C ATOM 5238 C HIS A 318 -9.937 -70.670 21.194 1.00 0.00 C ATOM 5239 O HIS A 318 -9.119 -70.318 22.047 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.049 -70.919 19.408 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.000 -71.749 20.109 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -6.347 -71.434 21.279 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.540 -72.973 19.706 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -5.511 -72.444 21.574 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -5.591 -73.413 20.640 1.00 0.00 N ATOM 0 H HIS A 318 -10.819 -71.833 18.374 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.452 -72.339 20.035 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -7.960 -71.064 18.331 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -7.860 -69.863 19.604 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.854 -73.508 18.822 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -4.865 -72.475 22.439 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -5.068 -74.288 20.617 1.00 0.00 H new ATOM 5253 N LEU A 319 -11.257 -70.555 21.385 1.00 0.00 N ATOM 5254 CA LEU A 319 -11.887 -70.219 22.660 1.00 0.00 C ATOM 5255 C LEU A 319 -12.400 -71.522 23.273 1.00 0.00 C ATOM 5256 O LEU A 319 -12.832 -72.401 22.521 1.00 0.00 O ATOM 5257 CB LEU A 319 -13.073 -69.267 22.436 1.00 0.00 C ATOM 5258 CG LEU A 319 -12.698 -67.917 21.803 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -13.979 -67.113 21.576 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -11.730 -67.099 22.667 1.00 0.00 C ATOM 0 H LEU A 319 -11.932 -70.698 20.634 1.00 0.00 H new ATOM 0 HA LEU A 319 -11.169 -69.727 23.316 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -13.804 -69.762 21.797 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -13.560 -69.082 23.394 1.00 0.00 H new ATOM 0 HG LEU A 319 -12.186 -68.123 20.863 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -13.730 -66.151 21.127 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -14.641 -67.665 20.909 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -14.480 -66.949 22.530 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -11.503 -66.157 22.167 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -12.189 -66.895 23.634 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -10.809 -67.663 22.815 1.00 0.00 H new ATOM 5272 N PRO A 320 -12.397 -71.681 24.606 1.00 0.00 N ATOM 5273 CA PRO A 320 -12.861 -72.908 25.239 1.00 0.00 C ATOM 5274 C PRO A 320 -14.366 -73.081 25.022 1.00 0.00 C ATOM 5275 O PRO A 320 -15.105 -72.098 24.915 1.00 0.00 O ATOM 5276 CB PRO A 320 -12.498 -72.767 26.720 1.00 0.00 C ATOM 5277 CG PRO A 320 -12.502 -71.256 26.940 1.00 0.00 C ATOM 5278 CD PRO A 320 -11.989 -70.709 25.608 1.00 0.00 C ATOM 0 HA PRO A 320 -12.397 -73.799 24.815 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -13.223 -73.269 27.361 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -11.523 -73.203 26.939 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -13.501 -70.885 27.170 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -11.856 -70.968 27.769 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -12.413 -69.727 25.398 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -10.905 -70.592 25.623 1.00 0.00 H new ATOM 5286 N LYS A 321 -14.848 -74.329 25.038 1.00 0.00 N ATOM 5287 CA LYS A 321 -16.272 -74.642 24.883 1.00 0.00 C ATOM 5288 C LYS A 321 -17.146 -73.891 25.891 1.00 0.00 C ATOM 5289 O LYS A 321 -18.303 -73.593 25.601 1.00 0.00 O ATOM 5290 CB LYS A 321 -16.488 -76.153 25.010 1.00 0.00 C ATOM 5291 CG LYS A 321 -15.871 -76.931 23.833 1.00 0.00 C ATOM 5292 CD LYS A 321 -15.885 -78.446 24.064 1.00 0.00 C ATOM 5293 CE LYS A 321 -17.314 -78.957 24.298 1.00 0.00 C ATOM 5294 NZ LYS A 321 -17.385 -80.412 24.563 1.00 0.00 N ATOM 0 H LYS A 321 -14.259 -75.153 25.159 1.00 0.00 H new ATOM 0 HA LYS A 321 -16.576 -74.311 23.890 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -16.050 -76.503 25.944 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -17.556 -76.362 25.061 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -16.420 -76.700 22.920 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -14.844 -76.599 23.680 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -15.451 -78.952 23.202 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -15.262 -78.691 24.924 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -17.750 -78.421 25.141 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -17.922 -78.725 23.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -18.381 -80.705 24.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -16.922 -80.929 23.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -16.903 -80.626 25.459 1.00 0.00 H new ATOM 5308 N ASP A 322 -16.590 -73.556 27.056 1.00 0.00 N ATOM 5309 CA ASP A 322 -17.291 -72.846 28.123 1.00 0.00 C ATOM 5310 C ASP A 322 -17.600 -71.379 27.790 1.00 0.00 C ATOM 5311 O ASP A 322 -18.449 -70.770 28.440 1.00 0.00 O ATOM 5312 CB ASP A 322 -16.467 -72.943 29.414 1.00 0.00 C ATOM 5313 CG ASP A 322 -17.179 -72.296 30.616 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -18.220 -72.828 31.065 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -16.671 -71.288 31.155 1.00 0.00 O ATOM 0 H ASP A 322 -15.621 -73.775 27.287 1.00 0.00 H new ATOM 0 HA ASP A 322 -18.260 -73.328 28.249 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -16.266 -73.991 29.636 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -15.502 -72.459 29.263 1.00 0.00 H new ATOM 5320 N ASN A 323 -16.953 -70.810 26.767 1.00 0.00 N ATOM 5321 CA ASN A 323 -17.101 -69.401 26.385 1.00 0.00 C ATOM 5322 C ASN A 323 -17.394 -69.249 24.893 1.00 0.00 C ATOM 5323 O ASN A 323 -17.812 -68.181 24.451 1.00 0.00 O ATOM 5324 CB ASN A 323 -15.825 -68.631 26.759 1.00 0.00 C ATOM 5325 CG ASN A 323 -15.987 -67.129 26.532 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -16.879 -66.497 27.091 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -15.124 -66.516 25.734 1.00 0.00 N ATOM 0 H ASN A 323 -16.302 -71.323 26.172 1.00 0.00 H new ATOM 0 HA ASN A 323 -17.951 -68.988 26.928 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -15.581 -68.817 27.805 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -14.989 -69.001 26.165 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -15.197 -65.510 25.580 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -14.386 -67.050 25.274 1.00 0.00 H new ATOM 5334 N VAL A 324 -17.214 -70.307 24.099 1.00 0.00 N ATOM 5335 CA VAL A 324 -17.407 -70.216 22.656 1.00 0.00 C ATOM 5336 C VAL A 324 -18.874 -69.933 22.315 1.00 0.00 C ATOM 5337 O VAL A 324 -19.155 -69.236 21.341 1.00 0.00 O ATOM 5338 CB VAL A 324 -16.831 -71.466 21.963 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -17.718 -72.706 22.129 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -16.598 -71.195 20.480 1.00 0.00 C ATOM 0 H VAL A 324 -16.936 -71.230 24.432 1.00 0.00 H new ATOM 0 HA VAL A 324 -16.850 -69.365 22.264 1.00 0.00 H new ATOM 0 HB VAL A 324 -15.882 -71.680 22.455 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -17.259 -73.553 21.619 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -17.827 -72.936 23.189 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -18.700 -72.512 21.697 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.191 -72.088 20.006 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.543 -70.931 20.005 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -15.893 -70.371 20.367 1.00 0.00 H new ATOM 5350 N GLU A 325 -19.818 -70.413 23.136 1.00 0.00 N ATOM 5351 CA GLU A 325 -21.232 -70.139 22.908 1.00 0.00 C ATOM 5352 C GLU A 325 -21.496 -68.636 23.055 1.00 0.00 C ATOM 5353 O GLU A 325 -22.208 -68.059 22.243 1.00 0.00 O ATOM 5354 CB GLU A 325 -22.131 -71.016 23.792 1.00 0.00 C ATOM 5355 CG GLU A 325 -22.379 -70.501 25.216 1.00 0.00 C ATOM 5356 CD GLU A 325 -23.206 -71.503 26.040 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -24.384 -71.745 25.695 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -22.689 -72.028 27.054 1.00 0.00 O ATOM 0 H GLU A 325 -19.624 -70.988 23.956 1.00 0.00 H new ATOM 0 HA GLU A 325 -21.494 -70.412 21.886 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.094 -71.131 23.295 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -21.685 -72.009 23.858 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -21.425 -70.321 25.711 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -22.901 -69.545 25.173 1.00 0.00 H new ATOM 5365 N HIS A 326 -20.863 -67.981 24.035 1.00 0.00 N ATOM 5366 CA HIS A 326 -21.005 -66.549 24.266 1.00 0.00 C ATOM 5367 C HIS A 326 -20.511 -65.757 23.050 1.00 0.00 C ATOM 5368 O HIS A 326 -21.127 -64.750 22.690 1.00 0.00 O ATOM 5369 CB HIS A 326 -20.237 -66.162 25.541 1.00 0.00 C ATOM 5370 CG HIS A 326 -20.463 -64.758 26.047 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -20.999 -63.688 25.358 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -20.119 -64.303 27.291 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -20.985 -62.620 26.173 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -20.458 -62.943 27.369 1.00 0.00 N ATOM 0 H HIS A 326 -20.233 -68.439 24.693 1.00 0.00 H new ATOM 0 HA HIS A 326 -22.058 -66.304 24.407 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.509 -66.861 26.332 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -19.171 -66.293 25.354 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -21.345 -63.705 24.399 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -19.665 -64.889 28.077 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -21.347 -61.638 25.906 1.00 0.00 H new ATOM 5382 N LEU A 327 -19.433 -66.207 22.399 1.00 0.00 N ATOM 5383 CA LEU A 327 -18.894 -65.579 21.209 1.00 0.00 C ATOM 5384 C LEU A 327 -19.925 -65.629 20.080 1.00 0.00 C ATOM 5385 O LEU A 327 -20.201 -64.606 19.456 1.00 0.00 O ATOM 5386 CB LEU A 327 -17.561 -66.277 20.866 1.00 0.00 C ATOM 5387 CG LEU A 327 -16.790 -65.763 19.639 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.398 -66.231 18.315 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.625 -64.247 19.699 1.00 0.00 C ATOM 0 H LEU A 327 -18.910 -67.031 22.696 1.00 0.00 H new ATOM 0 HA LEU A 327 -18.684 -64.521 21.369 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -16.906 -66.197 21.733 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -17.764 -67.337 20.716 1.00 0.00 H new ATOM 0 HG LEU A 327 -15.795 -66.207 19.674 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.811 -65.837 17.486 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.393 -67.320 18.277 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.423 -65.870 18.238 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.077 -63.906 18.821 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.607 -63.775 19.720 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.073 -63.976 20.599 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.539 -66.783 19.817 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.512 -66.867 18.735 1.00 0.00 C ATOM 5403 C VAL A 328 -22.854 -66.225 19.130 1.00 0.00 C ATOM 5404 O VAL A 328 -23.559 -65.709 18.265 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.635 -68.304 18.194 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -20.285 -68.761 17.619 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.077 -69.328 19.242 1.00 0.00 C ATOM 0 H VAL A 328 -20.383 -67.653 20.327 1.00 0.00 H new ATOM 0 HA VAL A 328 -21.144 -66.274 17.897 1.00 0.00 H new ATOM 0 HB VAL A 328 -22.410 -68.265 17.428 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -20.377 -69.778 17.238 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -19.991 -68.095 16.808 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -19.528 -68.735 18.403 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -22.140 -70.315 18.783 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -21.352 -69.352 20.056 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.054 -69.048 19.635 1.00 0.00 H new ATOM 5417 N MET A 329 -23.196 -66.159 20.420 1.00 0.00 N ATOM 5418 CA MET A 329 -24.339 -65.379 20.894 1.00 0.00 C ATOM 5419 C MET A 329 -24.109 -63.894 20.612 1.00 0.00 C ATOM 5420 O MET A 329 -25.020 -63.204 20.151 1.00 0.00 O ATOM 5421 CB MET A 329 -24.601 -65.607 22.391 1.00 0.00 C ATOM 5422 CG MET A 329 -25.210 -66.973 22.699 1.00 0.00 C ATOM 5423 SD MET A 329 -25.474 -67.237 24.469 1.00 0.00 S ATOM 5424 CE MET A 329 -25.785 -69.013 24.398 1.00 0.00 C ATOM 0 H MET A 329 -22.690 -66.643 21.161 1.00 0.00 H new ATOM 0 HA MET A 329 -25.223 -65.715 20.353 1.00 0.00 H new ATOM 0 HB2 MET A 329 -23.663 -65.505 22.936 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.270 -64.828 22.758 1.00 0.00 H new ATOM 0 HG2 MET A 329 -26.161 -67.068 22.176 1.00 0.00 H new ATOM 0 HG3 MET A 329 -24.554 -67.754 22.313 1.00 0.00 H new ATOM 0 HE1 MET A 329 -25.976 -69.389 25.403 1.00 0.00 H new ATOM 0 HE2 MET A 329 -26.653 -69.205 23.768 1.00 0.00 H new ATOM 0 HE3 MET A 329 -24.914 -69.518 23.980 1.00 0.00 H new ATOM 5434 N ARG A 330 -22.883 -63.399 20.812 1.00 0.00 N ATOM 5435 CA ARG A 330 -22.507 -62.052 20.387 1.00 0.00 C ATOM 5436 C ARG A 330 -22.675 -61.920 18.879 1.00 0.00 C ATOM 5437 O ARG A 330 -23.256 -60.932 18.449 1.00 0.00 O ATOM 5438 CB ARG A 330 -21.069 -61.711 20.818 1.00 0.00 C ATOM 5439 CG ARG A 330 -20.970 -61.136 22.235 1.00 0.00 C ATOM 5440 CD ARG A 330 -21.395 -59.657 22.284 1.00 0.00 C ATOM 5441 NE ARG A 330 -20.866 -58.984 23.486 1.00 0.00 N ATOM 5442 CZ ARG A 330 -19.591 -58.613 23.679 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -18.695 -58.756 22.704 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -19.212 -58.117 24.851 1.00 0.00 N ATOM 0 H ARG A 330 -22.132 -63.917 21.269 1.00 0.00 H new ATOM 0 HA ARG A 330 -23.168 -61.336 20.876 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -20.458 -62.612 20.757 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -20.649 -60.993 20.114 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -21.600 -61.718 22.908 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -19.946 -61.232 22.595 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -21.037 -59.144 21.391 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -22.483 -59.589 22.276 1.00 0.00 H new ATOM 0 HE ARG A 330 -21.528 -58.783 24.236 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -18.977 -59.149 21.806 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.727 -58.473 22.855 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.890 -58.018 25.606 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.242 -57.835 24.996 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.252 -62.898 18.077 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.424 -62.841 16.627 1.00 0.00 C ATOM 5460 C ALA A 331 -23.901 -62.702 16.220 1.00 0.00 C ATOM 5461 O ALA A 331 -24.223 -61.902 15.339 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.789 -64.072 15.978 1.00 0.00 C ATOM 0 H ALA A 331 -21.786 -63.742 18.410 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.917 -61.946 16.267 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.921 -64.022 14.897 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.725 -64.099 16.213 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -22.268 -64.973 16.361 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.812 -63.429 16.874 1.00 0.00 N ATOM 5469 CA ILE A 332 -26.249 -63.252 16.656 1.00 0.00 C ATOM 5470 C ILE A 332 -26.634 -61.814 17.041 1.00 0.00 C ATOM 5471 O ILE A 332 -27.319 -61.126 16.282 1.00 0.00 O ATOM 5472 CB ILE A 332 -27.059 -64.322 17.438 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -26.755 -65.747 16.920 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -28.573 -64.062 17.316 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -27.209 -66.872 17.857 1.00 0.00 C ATOM 0 H ILE A 332 -24.578 -64.147 17.560 1.00 0.00 H new ATOM 0 HA ILE A 332 -26.493 -63.398 15.604 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.758 -64.249 18.483 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -27.239 -65.879 15.952 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -25.681 -65.839 16.755 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -29.119 -64.824 17.872 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.807 -63.078 17.723 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.865 -64.099 16.267 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.957 -67.837 17.416 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.706 -66.770 18.819 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -28.287 -66.811 18.003 1.00 0.00 H new ATOM 5487 N SER A 333 -26.162 -61.346 18.196 1.00 0.00 N ATOM 5488 CA SER A 333 -26.533 -60.051 18.767 1.00 0.00 C ATOM 5489 C SER A 333 -26.053 -58.871 17.904 1.00 0.00 C ATOM 5490 O SER A 333 -26.776 -57.881 17.771 1.00 0.00 O ATOM 5491 CB SER A 333 -25.986 -59.937 20.197 1.00 0.00 C ATOM 5492 OG SER A 333 -26.410 -61.026 21.002 1.00 0.00 O ATOM 0 H SER A 333 -25.499 -61.865 18.772 1.00 0.00 H new ATOM 0 HA SER A 333 -27.622 -59.999 18.790 1.00 0.00 H new ATOM 0 HB2 SER A 333 -24.897 -59.905 20.170 1.00 0.00 H new ATOM 0 HB3 SER A 333 -26.321 -59.001 20.643 1.00 0.00 H new ATOM 0 HG SER A 333 -25.901 -61.828 20.762 1.00 0.00 H new ATOM 5498 N LEU A 334 -24.870 -58.972 17.282 1.00 0.00 N ATOM 5499 CA LEU A 334 -24.338 -57.963 16.366 1.00 0.00 C ATOM 5500 C LEU A 334 -25.097 -57.937 15.033 1.00 0.00 C ATOM 5501 O LEU A 334 -24.844 -57.046 14.218 1.00 0.00 O ATOM 5502 CB LEU A 334 -22.844 -58.201 16.063 1.00 0.00 C ATOM 5503 CG LEU A 334 -21.827 -58.115 17.215 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -20.410 -58.108 16.639 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -22.032 -56.897 18.122 1.00 0.00 C ATOM 0 H LEU A 334 -24.249 -59.771 17.406 1.00 0.00 H new ATOM 0 HA LEU A 334 -24.465 -57.007 16.874 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.752 -59.191 15.616 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.543 -57.479 15.304 1.00 0.00 H new ATOM 0 HG LEU A 334 -21.982 -58.992 17.844 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -19.687 -58.047 17.452 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -20.243 -59.024 16.073 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -20.289 -57.248 15.981 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -21.280 -56.901 18.911 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -21.936 -55.985 17.533 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -23.026 -56.938 18.567 1.00 0.00 H new ATOM 5517 N GLY A 335 -25.979 -58.911 14.779 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.695 -59.048 13.520 1.00 0.00 C ATOM 5519 C GLY A 335 -25.794 -59.582 12.408 1.00 0.00 C ATOM 5520 O GLY A 335 -26.038 -59.281 11.238 1.00 0.00 O ATOM 0 H GLY A 335 -26.214 -59.634 15.458 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.542 -59.720 13.655 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.100 -58.080 13.226 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.735 -60.336 12.740 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.816 -60.861 11.724 1.00 0.00 C ATOM 5526 C LEU A 336 -24.459 -61.952 10.892 1.00 0.00 C ATOM 5527 O LEU A 336 -23.997 -62.231 9.784 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.583 -61.557 12.325 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.776 -60.789 13.371 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.458 -61.524 13.607 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -21.556 -59.321 13.012 1.00 0.00 C ATOM 0 H LEU A 336 -24.497 -60.593 13.698 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.546 -59.978 11.145 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.912 -62.493 12.776 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.911 -61.816 11.507 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.354 -60.762 14.295 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -19.870 -60.987 14.352 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.663 -62.533 13.965 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.899 -61.577 12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -20.976 -58.837 13.798 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -21.014 -59.254 12.068 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.520 -58.822 12.913 1.00 0.00 H new ATOM 5543 N LEU A 337 -25.466 -62.616 11.457 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.998 -63.836 10.914 1.00 0.00 C ATOM 5545 C LEU A 337 -27.405 -64.083 11.418 1.00 0.00 C ATOM 5546 O LEU A 337 -27.835 -63.491 12.411 1.00 0.00 O ATOM 5547 CB LEU A 337 -25.034 -64.954 11.365 1.00 0.00 C ATOM 5548 CG LEU A 337 -24.828 -65.139 12.887 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -25.856 -66.112 13.475 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -23.393 -65.630 13.136 1.00 0.00 C ATOM 0 H LEU A 337 -25.930 -62.308 12.312 1.00 0.00 H new ATOM 0 HA LEU A 337 -26.069 -63.794 9.827 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -25.396 -65.897 10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -24.061 -64.763 10.913 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.977 -64.183 13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -25.684 -66.220 14.546 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -26.861 -65.725 13.306 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -25.755 -67.084 12.992 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -23.235 -65.764 14.206 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -23.240 -66.580 12.624 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -22.685 -64.894 12.754 1.00 0.00 H new ATOM 5562 N LYS A 338 -28.100 -64.992 10.741 1.00 0.00 N ATOM 5563 CA LYS A 338 -29.367 -65.543 11.178 1.00 0.00 C ATOM 5564 C LYS A 338 -29.008 -66.939 11.655 1.00 0.00 C ATOM 5565 O LYS A 338 -28.544 -67.755 10.855 1.00 0.00 O ATOM 5566 CB LYS A 338 -30.386 -65.578 10.022 1.00 0.00 C ATOM 5567 CG LYS A 338 -30.685 -64.225 9.360 1.00 0.00 C ATOM 5568 CD LYS A 338 -31.103 -63.127 10.342 1.00 0.00 C ATOM 5569 CE LYS A 338 -32.305 -63.549 11.195 1.00 0.00 C ATOM 5570 NZ LYS A 338 -32.780 -62.460 12.086 1.00 0.00 N ATOM 0 H LYS A 338 -27.784 -65.373 9.849 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.843 -64.949 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -30.018 -66.263 9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -31.321 -65.993 10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -29.799 -63.894 8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -31.477 -64.360 8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.263 -62.884 10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -31.351 -62.221 9.789 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -33.119 -63.860 10.541 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -32.032 -64.415 11.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -33.593 -62.795 12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -32.013 -62.179 12.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -33.067 -61.642 11.512 1.00 0.00 H new ATOM 5584 N GLY A 339 -29.152 -67.198 12.948 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.847 -68.495 13.529 1.00 0.00 C ATOM 5586 C GLY A 339 -29.353 -68.600 14.962 1.00 0.00 C ATOM 5587 O GLY A 339 -29.887 -67.631 15.511 1.00 0.00 O ATOM 0 H GLY A 339 -29.485 -66.511 13.624 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -29.300 -69.281 12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.770 -68.659 13.510 1.00 0.00 H new ATOM 5591 N SER A 340 -29.170 -69.780 15.550 1.00 0.00 N ATOM 5592 CA SER A 340 -29.677 -70.174 16.856 1.00 0.00 C ATOM 5593 C SER A 340 -28.682 -71.137 17.507 1.00 0.00 C ATOM 5594 O SER A 340 -27.909 -71.812 16.818 1.00 0.00 O ATOM 5595 CB SER A 340 -31.033 -70.879 16.692 1.00 0.00 C ATOM 5596 OG SER A 340 -31.975 -70.081 15.989 1.00 0.00 O ATOM 0 H SER A 340 -28.635 -70.524 15.102 1.00 0.00 H new ATOM 0 HA SER A 340 -29.803 -69.290 17.482 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.889 -71.820 16.160 1.00 0.00 H new ATOM 0 HB3 SER A 340 -31.432 -71.127 17.676 1.00 0.00 H new ATOM 0 HG SER A 340 -32.821 -70.569 15.907 1.00 0.00 H new ATOM 5602 N ILE A 341 -28.725 -71.226 18.836 1.00 0.00 N ATOM 5603 CA ILE A 341 -27.816 -72.017 19.647 1.00 0.00 C ATOM 5604 C ILE A 341 -28.634 -73.152 20.272 1.00 0.00 C ATOM 5605 O ILE A 341 -29.798 -72.965 20.635 1.00 0.00 O ATOM 5606 CB ILE A 341 -27.115 -71.105 20.688 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.453 -69.853 20.055 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -26.083 -71.877 21.526 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -25.476 -70.109 18.901 1.00 0.00 C ATOM 0 H ILE A 341 -29.421 -70.729 19.392 1.00 0.00 H new ATOM 0 HA ILE A 341 -27.014 -72.461 19.057 1.00 0.00 H new ATOM 0 HB ILE A 341 -27.911 -70.756 21.346 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.243 -69.194 19.694 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -25.922 -69.314 20.839 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -25.616 -71.200 22.242 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -26.581 -72.685 22.062 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -25.319 -72.293 20.869 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.079 -69.159 18.543 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -24.656 -70.736 19.251 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -25.997 -70.614 18.088 1.00 0.00 H new ATOM 5621 N ASP A 342 -28.022 -74.327 20.397 1.00 0.00 N ATOM 5622 CA ASP A 342 -28.643 -75.573 20.840 1.00 0.00 C ATOM 5623 C ASP A 342 -27.721 -76.183 21.898 1.00 0.00 C ATOM 5624 O ASP A 342 -27.168 -77.278 21.759 1.00 0.00 O ATOM 5625 CB ASP A 342 -28.916 -76.469 19.625 1.00 0.00 C ATOM 5626 CG ASP A 342 -29.606 -77.796 19.978 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -30.123 -77.968 21.104 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -29.681 -78.676 19.093 1.00 0.00 O ATOM 0 H ASP A 342 -27.032 -74.442 20.182 1.00 0.00 H new ATOM 0 HA ASP A 342 -29.618 -75.424 21.303 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -29.538 -75.924 18.915 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -27.972 -76.683 19.123 1.00 0.00 H new ATOM 5633 N GLN A 343 -27.472 -75.376 22.937 1.00 0.00 N ATOM 5634 CA GLN A 343 -26.486 -75.622 23.986 1.00 0.00 C ATOM 5635 C GLN A 343 -26.679 -76.964 24.692 1.00 0.00 C ATOM 5636 O GLN A 343 -25.688 -77.610 25.029 1.00 0.00 O ATOM 5637 CB GLN A 343 -26.461 -74.464 25.007 1.00 0.00 C ATOM 5638 CG GLN A 343 -27.833 -73.878 25.382 1.00 0.00 C ATOM 5639 CD GLN A 343 -27.818 -73.067 26.685 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -28.721 -73.196 27.509 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -26.830 -72.220 26.926 1.00 0.00 N ATOM 0 H GLN A 343 -27.975 -74.499 23.071 1.00 0.00 H new ATOM 0 HA GLN A 343 -25.518 -75.672 23.487 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -25.976 -74.816 25.917 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -25.841 -73.662 24.605 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -28.180 -73.239 24.570 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -28.552 -74.691 25.478 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -26.077 -72.108 26.247 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -26.821 -71.679 27.791 1.00 0.00 H new ATOM 5650 N VAL A 344 -27.921 -77.423 24.878 1.00 0.00 N ATOM 5651 CA VAL A 344 -28.200 -78.701 25.524 1.00 0.00 C ATOM 5652 C VAL A 344 -27.621 -79.876 24.721 1.00 0.00 C ATOM 5653 O VAL A 344 -27.329 -80.926 25.294 1.00 0.00 O ATOM 5654 CB VAL A 344 -29.716 -78.857 25.752 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -30.289 -77.707 26.596 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -30.506 -78.986 24.442 1.00 0.00 C ATOM 0 H VAL A 344 -28.757 -76.917 24.584 1.00 0.00 H new ATOM 0 HA VAL A 344 -27.706 -78.713 26.496 1.00 0.00 H new ATOM 0 HB VAL A 344 -29.834 -79.790 26.303 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -31.360 -77.855 26.733 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -29.797 -77.690 27.569 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -30.116 -76.760 26.085 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -31.567 -79.093 24.666 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -30.352 -78.094 23.835 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -30.161 -79.863 23.894 1.00 0.00 H new ATOM 5666 N ASN A 345 -27.437 -79.695 23.405 1.00 0.00 N ATOM 5667 CA ASN A 345 -26.887 -80.700 22.506 1.00 0.00 C ATOM 5668 C ASN A 345 -25.426 -80.380 22.157 1.00 0.00 C ATOM 5669 O ASN A 345 -24.810 -81.135 21.406 1.00 0.00 O ATOM 5670 CB ASN A 345 -27.732 -80.797 21.226 1.00 0.00 C ATOM 5671 CG ASN A 345 -29.063 -81.499 21.464 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -29.106 -82.702 21.706 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -30.172 -80.782 21.417 1.00 0.00 N ATOM 0 H ASN A 345 -27.675 -78.823 22.933 1.00 0.00 H new ATOM 0 HA ASN A 345 -26.914 -81.663 23.016 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -27.916 -79.795 20.838 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -27.171 -81.336 20.463 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -31.075 -81.227 21.583 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -30.125 -79.783 21.215 1.00 0.00 H new ATOM 5680 N GLU A 346 -24.866 -79.282 22.686 1.00 0.00 N ATOM 5681 CA GLU A 346 -23.566 -78.718 22.309 1.00 0.00 C ATOM 5682 C GLU A 346 -23.508 -78.415 20.797 1.00 0.00 C ATOM 5683 O GLU A 346 -22.479 -78.635 20.152 1.00 0.00 O ATOM 5684 CB GLU A 346 -22.408 -79.605 22.822 1.00 0.00 C ATOM 5685 CG GLU A 346 -22.383 -79.757 24.353 1.00 0.00 C ATOM 5686 CD GLU A 346 -21.365 -80.822 24.798 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -20.140 -80.582 24.704 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -21.781 -81.908 25.266 1.00 0.00 O ATOM 0 H GLU A 346 -25.327 -78.742 23.418 1.00 0.00 H new ATOM 0 HA GLU A 346 -23.440 -77.755 22.803 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -22.489 -80.593 22.368 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -21.461 -79.179 22.492 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -22.133 -78.800 24.811 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -23.376 -80.031 24.709 1.00 0.00 H new ATOM 5695 N LEU A 347 -24.611 -77.918 20.219 1.00 0.00 N ATOM 5696 CA LEU A 347 -24.750 -77.655 18.785 1.00 0.00 C ATOM 5697 C LEU A 347 -25.133 -76.196 18.529 1.00 0.00 C ATOM 5698 O LEU A 347 -25.567 -75.471 19.425 1.00 0.00 O ATOM 5699 CB LEU A 347 -25.802 -78.595 18.153 1.00 0.00 C ATOM 5700 CG LEU A 347 -25.406 -80.076 18.015 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -26.576 -80.859 17.405 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -24.162 -80.295 17.145 1.00 0.00 C ATOM 0 H LEU A 347 -25.449 -77.683 20.751 1.00 0.00 H new ATOM 0 HA LEU A 347 -23.783 -77.847 18.319 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -26.712 -78.540 18.751 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -26.048 -78.214 17.162 1.00 0.00 H new ATOM 0 HG LEU A 347 -25.167 -80.430 19.018 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -26.299 -81.909 17.306 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -27.448 -80.774 18.053 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -26.813 -80.452 16.422 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -23.939 -81.361 17.090 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -24.347 -79.911 16.142 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -23.314 -79.769 17.584 1.00 0.00 H new ATOM 5714 N VAL A 348 -25.000 -75.783 17.271 1.00 0.00 N ATOM 5715 CA VAL A 348 -25.362 -74.477 16.734 1.00 0.00 C ATOM 5716 C VAL A 348 -25.983 -74.725 15.358 1.00 0.00 C ATOM 5717 O VAL A 348 -25.570 -75.649 14.654 1.00 0.00 O ATOM 5718 CB VAL A 348 -24.090 -73.601 16.630 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -24.324 -72.305 15.836 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -23.548 -73.250 18.022 1.00 0.00 C ATOM 0 H VAL A 348 -24.610 -76.394 16.553 1.00 0.00 H new ATOM 0 HA VAL A 348 -26.071 -73.951 17.373 1.00 0.00 H new ATOM 0 HB VAL A 348 -23.356 -74.199 16.089 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -23.398 -71.731 15.796 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -24.643 -72.551 14.823 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -25.097 -71.713 16.326 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -22.654 -72.634 17.920 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -24.306 -72.700 18.580 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -23.298 -74.166 18.557 1.00 0.00 H new ATOM 5730 N THR A 349 -26.909 -73.858 14.944 1.00 0.00 N ATOM 5731 CA THR A 349 -27.453 -73.830 13.595 1.00 0.00 C ATOM 5732 C THR A 349 -27.303 -72.394 13.084 1.00 0.00 C ATOM 5733 O THR A 349 -27.766 -71.456 13.731 1.00 0.00 O ATOM 5734 CB THR A 349 -28.921 -74.297 13.618 1.00 0.00 C ATOM 5735 OG1 THR A 349 -29.048 -75.529 14.308 1.00 0.00 O ATOM 5736 CG2 THR A 349 -29.489 -74.495 12.209 1.00 0.00 C ATOM 0 H THR A 349 -27.306 -73.143 15.554 1.00 0.00 H new ATOM 0 HA THR A 349 -26.923 -74.507 12.925 1.00 0.00 H new ATOM 0 HB THR A 349 -29.479 -73.510 14.125 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.988 -75.806 14.312 1.00 0.00 H new ATOM 0 HG21 THR A 349 -30.526 -74.824 12.278 1.00 0.00 H new ATOM 0 HG22 THR A 349 -29.443 -73.553 11.662 1.00 0.00 H new ATOM 0 HG23 THR A 349 -28.903 -75.249 11.683 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.653 -72.217 11.935 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.498 -70.932 11.253 1.00 0.00 C ATOM 5746 C ILE A 350 -27.130 -71.079 9.866 1.00 0.00 C ATOM 5747 O ILE A 350 -26.946 -72.120 9.232 1.00 0.00 O ATOM 5748 CB ILE A 350 -25.010 -70.536 11.125 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -24.277 -70.517 12.483 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -24.891 -69.190 10.387 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -24.648 -69.401 13.459 1.00 0.00 C ATOM 0 H ILE A 350 -26.206 -72.987 11.437 1.00 0.00 H new ATOM 0 HA ILE A 350 -26.986 -70.144 11.827 1.00 0.00 H new ATOM 0 HB ILE A 350 -24.509 -71.304 10.536 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -24.456 -71.472 12.977 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -23.206 -70.454 12.289 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -23.840 -68.915 10.299 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -25.327 -69.281 9.392 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.422 -68.420 10.947 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -24.060 -69.505 14.371 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -24.440 -68.434 13.002 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -25.709 -69.467 13.701 1.00 0.00 H new ATOM 5763 N SER A 351 -27.792 -70.037 9.353 1.00 0.00 N ATOM 5764 CA SER A 351 -28.494 -70.126 8.078 1.00 0.00 C ATOM 5765 C SER A 351 -28.187 -68.999 7.088 1.00 0.00 C ATOM 5766 O SER A 351 -28.335 -69.222 5.887 1.00 0.00 O ATOM 5767 CB SER A 351 -30.005 -70.238 8.332 1.00 0.00 C ATOM 5768 OG SER A 351 -30.307 -71.260 9.275 1.00 0.00 O ATOM 0 H SER A 351 -27.854 -69.124 9.804 1.00 0.00 H new ATOM 0 HA SER A 351 -28.119 -71.026 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 351 -30.384 -69.283 8.696 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.517 -70.447 7.393 1.00 0.00 H new ATOM 0 HG SER A 351 -31.276 -71.302 9.413 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.707 -67.836 7.533 1.00 0.00 N ATOM 5775 CA TRP A 352 -27.275 -66.739 6.672 1.00 0.00 C ATOM 5776 C TRP A 352 -26.217 -65.948 7.432 1.00 0.00 C ATOM 5777 O TRP A 352 -26.281 -65.908 8.659 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.476 -65.844 6.322 1.00 0.00 C ATOM 5779 CG TRP A 352 -28.164 -64.587 5.562 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -28.205 -64.446 4.219 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -27.745 -63.283 6.080 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -27.849 -63.158 3.870 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -27.548 -62.395 4.979 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -27.490 -62.766 7.369 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -27.140 -61.063 5.153 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -27.070 -61.435 7.556 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -26.903 -60.582 6.451 1.00 0.00 C ATOM 0 H TRP A 352 -27.606 -67.628 8.527 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.860 -67.118 5.738 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -29.183 -66.432 5.737 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.980 -65.569 7.248 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -28.476 -65.225 3.522 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -27.813 -62.814 2.911 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -27.620 -63.405 8.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -27.010 -60.416 4.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.875 -61.068 8.553 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -26.593 -59.558 6.600 1.00 0.00 H new ATOM 5798 N VAL A 353 -25.293 -65.296 6.727 1.00 0.00 N ATOM 5799 CA VAL A 353 -24.201 -64.506 7.273 1.00 0.00 C ATOM 5800 C VAL A 353 -23.969 -63.281 6.369 1.00 0.00 C ATOM 5801 O VAL A 353 -24.286 -63.312 5.178 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.931 -65.383 7.385 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -22.840 -66.075 8.751 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -22.763 -66.436 6.274 1.00 0.00 C ATOM 0 H VAL A 353 -25.290 -65.308 5.707 1.00 0.00 H new ATOM 0 HA VAL A 353 -24.449 -64.152 8.274 1.00 0.00 H new ATOM 0 HB VAL A 353 -22.114 -64.672 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -21.935 -66.682 8.792 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -22.808 -65.322 9.539 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -23.712 -66.713 8.894 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -21.844 -66.998 6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -23.613 -67.118 6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -22.712 -65.938 5.306 1.00 0.00 H new ATOM 5814 N GLN A 354 -23.385 -62.218 6.936 1.00 0.00 N ATOM 5815 CA GLN A 354 -23.140 -60.932 6.278 1.00 0.00 C ATOM 5816 C GLN A 354 -22.248 -60.886 5.007 1.00 0.00 C ATOM 5817 O GLN A 354 -22.393 -59.881 4.304 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.594 -59.924 7.316 1.00 0.00 C ATOM 5819 CG GLN A 354 -23.711 -59.197 8.085 1.00 0.00 C ATOM 5820 CD GLN A 354 -23.191 -58.105 9.030 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -22.104 -57.559 8.867 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -23.960 -57.744 10.045 1.00 0.00 N ATOM 0 H GLN A 354 -23.058 -62.232 7.902 1.00 0.00 H new ATOM 0 HA GLN A 354 -24.125 -60.678 5.886 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -21.954 -60.450 8.025 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.970 -59.188 6.808 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -24.402 -58.750 7.370 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -24.278 -59.927 8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -24.864 -58.194 10.185 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -23.648 -57.015 10.687 1.00 0.00 H new ATOM 5831 N PRO A 355 -21.317 -61.818 4.683 1.00 0.00 N ATOM 5832 CA PRO A 355 -20.434 -61.685 3.516 1.00 0.00 C ATOM 5833 C PRO A 355 -21.150 -61.384 2.187 1.00 0.00 C ATOM 5834 O PRO A 355 -22.331 -61.703 2.012 1.00 0.00 O ATOM 5835 CB PRO A 355 -19.628 -62.983 3.443 1.00 0.00 C ATOM 5836 CG PRO A 355 -19.529 -63.392 4.908 1.00 0.00 C ATOM 5837 CD PRO A 355 -20.896 -62.978 5.452 1.00 0.00 C ATOM 0 HA PRO A 355 -19.799 -60.810 3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -20.132 -63.741 2.843 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -18.645 -62.826 2.998 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -19.353 -64.462 5.021 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -18.715 -62.879 5.420 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -21.615 -63.791 5.351 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -20.834 -62.737 6.513 1.00 0.00 H new ATOM 5845 N ARG A 356 -20.404 -60.765 1.258 1.00 0.00 N ATOM 5846 CA ARG A 356 -20.908 -60.226 -0.009 1.00 0.00 C ATOM 5847 C ARG A 356 -21.731 -61.269 -0.760 1.00 0.00 C ATOM 5848 O ARG A 356 -22.865 -60.945 -1.169 1.00 0.00 O ATOM 5849 CB ARG A 356 -19.762 -59.714 -0.904 1.00 0.00 C ATOM 5850 CG ARG A 356 -18.865 -58.619 -0.304 1.00 0.00 C ATOM 5851 CD ARG A 356 -19.581 -57.304 0.024 1.00 0.00 C ATOM 5852 NE ARG A 356 -18.616 -56.273 0.451 1.00 0.00 N ATOM 5853 CZ ARG A 356 -18.838 -55.251 1.284 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -20.030 -55.039 1.834 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -17.833 -54.438 1.563 1.00 0.00 N ATOM 0 H ARG A 356 -19.401 -60.623 1.375 1.00 0.00 H new ATOM 0 HA ARG A 356 -21.552 -59.381 0.236 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -19.133 -60.562 -1.172 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -20.195 -59.333 -1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -18.408 -59.004 0.608 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -18.055 -58.410 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -20.129 -56.955 -0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -20.314 -57.471 0.813 1.00 0.00 H new ATOM 0 HE ARG A 356 -17.674 -56.348 0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -20.807 -55.665 1.624 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -20.167 -54.250 2.466 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -16.916 -54.599 1.146 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -17.975 -53.650 2.195 1.00 0.00 H new