USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1411 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 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 186 TYR OH : rot -176:sc= -4.52! USER MOD Set 2.1: A 151 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.0537) USER MOD Set 2.2: A 155 MET CE :methyl 157:sc= -0.019 (180deg=-0.468) USER MOD Set 3.1: A 117 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 163 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Set 4.1: A 20 THR OG1 : rot 3:sc= 0.423 USER MOD Set 4.2: A 92 THR OG1 : rot -74:sc= 1.09 USER MOD Single : A 9 SER OG : rot 138:sc= 0.653 USER MOD Single : A 10 GLN :FLIP amide:sc= -0.0425 F(o=-1.4!,f=-0.042) USER MOD Single : A 12 GLN :FLIP amide:sc= -0.0595 F(o=-2.3!,f=-0.059) USER MOD Single : A 14 GLN :FLIP amide:sc= -0.257 F(o=-1.1!,f=-0.26) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -166:sc= -0.144 (180deg=-0.655) USER MOD Single : A 25 LYS NZ :NH3+ -107:sc= -2.96! (180deg=-5.32!) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 31 TYR OH : rot 30:sc= -0.698 USER MOD Single : A 32 LYS NZ :NH3+ -150:sc= -0.0275 (180deg=-0.384) USER MOD Single : A 36 LYS NZ :NH3+ -145:sc= -0.0566 (180deg=-0.935) USER MOD Single : A 38 CYS SG : rot 58:sc= -0.269 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.125 X(o=-0.13,f=-0.015) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 138:sc= -1.67 (180deg=-3.7!) USER MOD Single : A 46 SER OG : rot 122:sc= 0.722 USER MOD Single : A 49 GLN : amide:sc= -0.0995 X(o=-0.099,f=-0.14) USER MOD Single : A 50 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0112) USER MOD Single : A 52 TYR OH : rot 121:sc= 0.453 USER MOD Single : A 53 LYS NZ :NH3+ -161:sc= -0.0572 (180deg=-0.528) USER MOD Single : A 54 GLN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0495 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.13) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN :FLIP amide:sc= -0.539 F(o=-3.3!,f=-0.54) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 154:sc= -1.33 (180deg=-1.89) USER MOD Single : A 87 CYS SG : rot -179:sc= 0 USER MOD Single : A 90 SER OG : rot -80:sc= 0.52 USER MOD Single : A 93 SER OG : rot -95:sc= 0.612 USER MOD Single : A 98 ASN :FLIP amide:sc= -7.9! C(o=-15!,f=-7.9!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0573 K(o=-0.057,f=-0.96) USER MOD Single : A 113 ASN : amide:sc= -5.55! C(o=-5.5!,f=-23!) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.0244 USER MOD Single : A 121 MET CE :methyl -122:sc= -0.143 (180deg=-0.853) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 163:sc= 1.39 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0635 K(o=-0.063,f=-0.97) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 MET CE :methyl -165:sc= -3.21 (180deg=-4.07!) USER MOD Single : A 158 LYS NZ :NH3+ -163:sc= -0.191 (180deg=-0.983) USER MOD Single : A 159 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.174) USER MOD Single : A 165 THR OG1 : rot 161:sc= -1.05 USER MOD Single : A 170 CYS SG : rot -51:sc= 0.878 USER MOD Single : A 173 SER OG : rot 150:sc= -0.588 USER MOD Single : A 174 LYS NZ :NH3+ -168:sc= -0.244 (180deg=-0.895) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -2:sc= 0.47! USER MOD Single : A 184 SER OG : rot -19:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 152 N SER A 9 -8.335 -56.894 -42.330 1.00 0.00 N ATOM 153 CA SER A 9 -9.164 -57.575 -43.353 1.00 0.00 C ATOM 154 C SER A 9 -9.365 -56.682 -44.571 1.00 0.00 C ATOM 155 O SER A 9 -9.006 -55.522 -44.560 1.00 0.00 O ATOM 156 CB SER A 9 -10.535 -57.886 -42.738 1.00 0.00 C ATOM 157 OG SER A 9 -10.889 -56.692 -42.059 1.00 0.00 O ATOM 0 HA SER A 9 -8.659 -58.488 -43.669 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.267 -58.141 -43.504 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.482 -58.733 -42.054 1.00 0.00 H new ATOM 0 HG SER A 9 -11.836 -56.495 -42.216 1.00 0.00 H new ATOM 163 N GLN A 10 -9.939 -57.240 -45.600 1.00 0.00 N ATOM 164 CA GLN A 10 -10.172 -56.440 -46.826 1.00 0.00 C ATOM 165 C GLN A 10 -11.472 -55.650 -46.723 1.00 0.00 C ATOM 166 O GLN A 10 -11.627 -54.621 -47.351 1.00 0.00 O ATOM 167 CB GLN A 10 -10.271 -57.403 -48.019 1.00 0.00 C ATOM 168 CG GLN A 10 -8.924 -58.105 -48.210 1.00 0.00 C ATOM 169 CD GLN A 10 -8.955 -58.913 -49.508 1.00 0.00 C ATOM 170 OE1 GLN A 10 -9.684 -58.486 -50.502 1.00 0.00 O flip ATOM 171 NE2 GLN A 10 -8.315 -59.940 -49.629 1.00 0.00 N flip ATOM 0 H GLN A 10 -10.254 -58.209 -45.642 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.349 -55.737 -46.954 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -11.057 -58.138 -47.844 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -10.541 -56.856 -48.922 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -8.120 -57.370 -48.245 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.720 -58.762 -47.364 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.743 -60.279 -48.855 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.350 -60.463 -50.504 1.00 0.00 H new ATOM 180 N ASP A 11 -12.383 -56.145 -45.930 1.00 0.00 N ATOM 181 CA ASP A 11 -13.676 -55.436 -45.774 1.00 0.00 C ATOM 182 C ASP A 11 -13.482 -54.104 -45.069 1.00 0.00 C ATOM 183 O ASP A 11 -13.916 -53.074 -45.548 1.00 0.00 O ATOM 184 CB ASP A 11 -14.609 -56.314 -44.927 1.00 0.00 C ATOM 185 CG ASP A 11 -14.124 -56.315 -43.477 1.00 0.00 C ATOM 186 OD1 ASP A 11 -14.527 -55.409 -42.770 1.00 0.00 O ATOM 187 OD2 ASP A 11 -13.376 -57.225 -43.159 1.00 0.00 O ATOM 0 H ASP A 11 -12.285 -57.004 -45.389 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.101 -55.248 -46.760 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -15.630 -55.937 -44.981 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.624 -57.331 -45.318 1.00 0.00 H new ATOM 192 N GLN A 12 -12.835 -54.146 -43.944 1.00 0.00 N ATOM 193 CA GLN A 12 -12.603 -52.892 -43.193 1.00 0.00 C ATOM 194 C GLN A 12 -11.919 -51.861 -44.081 1.00 0.00 C ATOM 195 O GLN A 12 -12.203 -50.683 -44.000 1.00 0.00 O ATOM 196 CB GLN A 12 -11.691 -53.206 -41.997 1.00 0.00 C ATOM 197 CG GLN A 12 -12.525 -53.178 -40.712 1.00 0.00 C ATOM 198 CD GLN A 12 -12.639 -51.736 -40.213 1.00 0.00 C ATOM 199 OE1 GLN A 12 -13.072 -50.816 -41.030 1.00 0.00 O flip ATOM 200 NE2 GLN A 12 -12.336 -51.435 -39.076 1.00 0.00 N flip ATOM 0 H GLN A 12 -12.459 -54.991 -43.514 1.00 0.00 H new ATOM 0 HA GLN A 12 -13.558 -52.488 -42.857 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -11.228 -54.184 -42.124 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.884 -52.476 -41.938 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.517 -53.589 -40.900 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.060 -53.803 -39.950 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -11.997 -52.150 -38.432 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.421 -50.467 -38.765 1.00 0.00 H new ATOM 209 N LEU A 13 -11.030 -52.326 -44.917 1.00 0.00 N ATOM 210 CA LEU A 13 -10.321 -51.387 -45.817 1.00 0.00 C ATOM 211 C LEU A 13 -11.318 -50.647 -46.699 1.00 0.00 C ATOM 212 O LEU A 13 -11.291 -49.436 -46.789 1.00 0.00 O ATOM 213 CB LEU A 13 -9.367 -52.203 -46.712 1.00 0.00 C ATOM 214 CG LEU A 13 -7.934 -51.677 -46.550 1.00 0.00 C ATOM 215 CD1 LEU A 13 -7.927 -50.153 -46.717 1.00 0.00 C ATOM 216 CD2 LEU A 13 -7.416 -52.040 -45.155 1.00 0.00 C ATOM 0 H LEU A 13 -10.769 -53.308 -45.012 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.768 -50.659 -45.224 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.411 -53.258 -46.441 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.677 -52.129 -47.754 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.292 -52.127 -47.307 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.910 -49.779 -46.602 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -8.299 -49.894 -47.708 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -8.567 -49.701 -45.960 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.398 -51.668 -45.037 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.058 -51.587 -44.399 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.422 -53.123 -45.035 1.00 0.00 H new ATOM 228 N GLN A 14 -12.183 -51.391 -47.337 1.00 0.00 N ATOM 229 CA GLN A 14 -13.187 -50.743 -48.216 1.00 0.00 C ATOM 230 C GLN A 14 -14.083 -49.812 -47.408 1.00 0.00 C ATOM 231 O GLN A 14 -14.629 -48.861 -47.933 1.00 0.00 O ATOM 232 CB GLN A 14 -14.060 -51.838 -48.850 1.00 0.00 C ATOM 233 CG GLN A 14 -15.098 -51.183 -49.764 1.00 0.00 C ATOM 234 CD GLN A 14 -15.251 -52.017 -51.038 1.00 0.00 C ATOM 235 OE1 GLN A 14 -14.189 -52.543 -51.584 1.00 0.00 O flip ATOM 236 NE2 GLN A 14 -16.340 -52.195 -51.549 1.00 0.00 N flip ATOM 0 H GLN A 14 -12.234 -52.408 -47.286 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.671 -50.163 -48.981 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -13.440 -52.530 -49.420 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -14.556 -52.420 -48.073 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -16.056 -51.106 -49.249 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -14.789 -50.168 -50.015 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -17.174 -51.787 -51.127 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -16.419 -52.753 -52.399 1.00 0.00 H new ATOM 245 N ASP A 15 -14.219 -50.104 -46.142 1.00 0.00 N ATOM 246 CA ASP A 15 -15.073 -49.249 -45.285 1.00 0.00 C ATOM 247 C ASP A 15 -14.343 -47.969 -44.912 1.00 0.00 C ATOM 248 O ASP A 15 -14.803 -46.883 -45.201 1.00 0.00 O ATOM 249 CB ASP A 15 -15.403 -50.023 -43.999 1.00 0.00 C ATOM 250 CG ASP A 15 -16.675 -49.448 -43.372 1.00 0.00 C ATOM 251 OD1 ASP A 15 -17.233 -48.560 -43.996 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.017 -49.929 -42.305 1.00 0.00 O ATOM 0 H ASP A 15 -13.777 -50.894 -45.672 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.982 -48.991 -45.829 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.541 -51.081 -44.223 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.573 -49.952 -43.296 1.00 0.00 H new ATOM 257 N LEU A 16 -13.218 -48.119 -44.274 1.00 0.00 N ATOM 258 CA LEU A 16 -12.447 -46.919 -43.876 1.00 0.00 C ATOM 259 C LEU A 16 -12.352 -45.941 -45.036 1.00 0.00 C ATOM 260 O LEU A 16 -12.307 -44.742 -44.841 1.00 0.00 O ATOM 261 CB LEU A 16 -11.028 -47.361 -43.485 1.00 0.00 C ATOM 262 CG LEU A 16 -10.583 -46.579 -42.248 1.00 0.00 C ATOM 263 CD1 LEU A 16 -9.157 -46.992 -41.880 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.609 -45.081 -42.561 1.00 0.00 C ATOM 0 H LEU A 16 -12.804 -49.014 -44.014 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.947 -46.430 -43.040 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.011 -48.431 -43.279 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.338 -47.184 -44.310 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.255 -46.792 -41.417 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.834 -46.438 -40.999 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.131 -48.061 -41.666 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.488 -46.772 -42.712 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.292 -44.520 -41.682 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.932 -44.870 -43.389 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.621 -44.784 -42.836 1.00 0.00 H new ATOM 276 N VAL A 17 -12.324 -46.472 -46.227 1.00 0.00 N ATOM 277 CA VAL A 17 -12.233 -45.596 -47.417 1.00 0.00 C ATOM 278 C VAL A 17 -13.586 -44.986 -47.735 1.00 0.00 C ATOM 279 O VAL A 17 -13.750 -43.782 -47.704 1.00 0.00 O ATOM 280 CB VAL A 17 -11.781 -46.447 -48.612 1.00 0.00 C ATOM 281 CG1 VAL A 17 -11.725 -45.572 -49.863 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.387 -47.007 -48.330 1.00 0.00 C ATOM 0 H VAL A 17 -12.360 -47.472 -46.422 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.523 -44.793 -47.218 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.484 -47.265 -48.767 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -11.404 -46.173 -50.714 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.714 -45.159 -50.063 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.017 -44.758 -49.706 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.060 -47.613 -49.175 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.688 -46.184 -48.181 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.418 -47.624 -47.432 1.00 0.00 H new ATOM 292 N ARG A 18 -14.533 -45.825 -48.036 1.00 0.00 N ATOM 293 CA ARG A 18 -15.884 -45.310 -48.360 1.00 0.00 C ATOM 294 C ARG A 18 -16.439 -44.509 -47.190 1.00 0.00 C ATOM 295 O ARG A 18 -17.440 -43.833 -47.316 1.00 0.00 O ATOM 296 CB ARG A 18 -16.811 -46.505 -48.631 1.00 0.00 C ATOM 297 CG ARG A 18 -16.801 -46.814 -50.130 1.00 0.00 C ATOM 298 CD ARG A 18 -17.679 -48.040 -50.399 1.00 0.00 C ATOM 299 NE ARG A 18 -18.788 -48.073 -49.404 1.00 0.00 N ATOM 300 CZ ARG A 18 -19.825 -47.296 -49.573 1.00 0.00 C ATOM 301 NH1 ARG A 18 -19.784 -46.380 -50.501 1.00 0.00 N ATOM 302 NH2 ARG A 18 -20.868 -47.463 -48.807 1.00 0.00 N ATOM 0 H ARG A 18 -14.429 -46.839 -48.071 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.824 -44.663 -49.235 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.479 -47.375 -48.065 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.824 -46.278 -48.300 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.171 -45.957 -50.692 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.782 -47.001 -50.468 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.083 -47.999 -51.411 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.084 -48.951 -50.330 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.738 -48.696 -48.598 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.951 -46.279 -51.081 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.585 -45.765 -50.646 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.864 -48.190 -48.092 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -21.687 -46.866 -48.924 1.00 0.00 H new ATOM 316 N SER A 19 -15.776 -44.603 -46.070 1.00 0.00 N ATOM 317 CA SER A 19 -16.245 -43.856 -44.881 1.00 0.00 C ATOM 318 C SER A 19 -15.717 -42.427 -44.911 1.00 0.00 C ATOM 319 O SER A 19 -16.377 -41.508 -44.469 1.00 0.00 O ATOM 320 CB SER A 19 -15.712 -44.561 -43.625 1.00 0.00 C ATOM 321 OG SER A 19 -16.077 -43.696 -42.558 1.00 0.00 O ATOM 0 H SER A 19 -14.935 -45.163 -45.932 1.00 0.00 H new ATOM 0 HA SER A 19 -17.335 -43.828 -44.876 1.00 0.00 H new ATOM 0 HB2 SER A 19 -16.155 -45.550 -43.505 1.00 0.00 H new ATOM 0 HB3 SER A 19 -14.632 -44.699 -43.674 1.00 0.00 H new ATOM 0 HG SER A 19 -15.771 -44.077 -41.709 1.00 0.00 H new ATOM 327 N THR A 20 -14.531 -42.268 -45.435 1.00 0.00 N ATOM 328 CA THR A 20 -13.939 -40.911 -45.505 1.00 0.00 C ATOM 329 C THR A 20 -14.414 -40.180 -46.756 1.00 0.00 C ATOM 330 O THR A 20 -14.028 -39.055 -47.004 1.00 0.00 O ATOM 331 CB THR A 20 -12.412 -41.051 -45.569 1.00 0.00 C ATOM 332 OG1 THR A 20 -12.164 -41.954 -46.629 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.873 -41.762 -44.319 1.00 0.00 C ATOM 0 H THR A 20 -13.953 -43.018 -45.814 1.00 0.00 H new ATOM 0 HA THR A 20 -14.245 -40.343 -44.627 1.00 0.00 H new ATOM 0 HB THR A 20 -11.955 -40.067 -45.672 1.00 0.00 H new ATOM 0 HG1 THR A 20 -13.013 -42.206 -47.049 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.789 -41.849 -44.389 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.135 -41.186 -43.431 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.313 -42.757 -44.248 1.00 0.00 H new ATOM 341 N ARG A 21 -15.243 -40.835 -47.527 1.00 0.00 N ATOM 342 CA ARG A 21 -15.752 -40.190 -48.765 1.00 0.00 C ATOM 343 C ARG A 21 -16.141 -38.751 -48.504 1.00 0.00 C ATOM 344 O ARG A 21 -17.001 -38.469 -47.693 1.00 0.00 O ATOM 345 CB ARG A 21 -16.994 -40.940 -49.232 1.00 0.00 C ATOM 346 CG ARG A 21 -17.119 -40.833 -50.756 1.00 0.00 C ATOM 347 CD ARG A 21 -18.027 -41.957 -51.260 1.00 0.00 C ATOM 348 NE ARG A 21 -19.085 -41.375 -52.132 1.00 0.00 N ATOM 349 CZ ARG A 21 -19.990 -42.161 -52.647 1.00 0.00 C ATOM 350 NH1 ARG A 21 -19.682 -42.880 -53.690 1.00 0.00 N ATOM 351 NH2 ARG A 21 -21.174 -42.204 -52.097 1.00 0.00 N ATOM 0 H ARG A 21 -15.585 -41.780 -47.352 1.00 0.00 H new ATOM 0 HA ARG A 21 -14.965 -40.217 -49.519 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -16.932 -41.987 -48.935 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -17.882 -40.526 -48.755 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -17.531 -39.863 -51.033 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -16.136 -40.906 -51.221 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.444 -42.691 -51.816 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -18.480 -42.481 -50.418 1.00 0.00 H new ATOM 0 HE ARG A 21 -19.102 -40.373 -52.324 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -18.746 -42.823 -54.091 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -20.377 -43.500 -54.105 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -21.378 -41.629 -51.279 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -21.895 -42.812 -52.485 1.00 0.00 H new ATOM 365 N PHE A 22 -15.514 -37.873 -49.214 1.00 0.00 N ATOM 366 CA PHE A 22 -15.817 -36.429 -49.040 1.00 0.00 C ATOM 367 C PHE A 22 -15.063 -35.586 -50.064 1.00 0.00 C ATOM 368 O PHE A 22 -14.669 -36.077 -51.105 1.00 0.00 O ATOM 369 CB PHE A 22 -15.375 -36.002 -47.625 1.00 0.00 C ATOM 370 CG PHE A 22 -13.875 -35.700 -47.619 1.00 0.00 C ATOM 371 CD1 PHE A 22 -13.011 -36.368 -48.474 1.00 0.00 C ATOM 372 CD2 PHE A 22 -13.360 -34.754 -46.749 1.00 0.00 C ATOM 373 CE1 PHE A 22 -11.660 -36.090 -48.456 1.00 0.00 C ATOM 374 CE2 PHE A 22 -12.008 -34.481 -46.735 1.00 0.00 C ATOM 375 CZ PHE A 22 -11.160 -35.149 -47.588 1.00 0.00 C ATOM 0 H PHE A 22 -14.801 -38.088 -49.911 1.00 0.00 H new ATOM 0 HA PHE A 22 -16.887 -36.274 -49.180 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -15.934 -35.121 -47.310 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -15.599 -36.794 -46.910 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.398 -37.110 -49.157 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -14.021 -34.227 -46.077 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.993 -36.613 -49.126 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -11.614 -33.742 -46.053 1.00 0.00 H new ATOM 0 HZ PHE A 22 -10.102 -34.934 -47.576 1.00 0.00 H new ATOM 385 N ASP A 23 -14.880 -34.326 -49.742 1.00 0.00 N ATOM 386 CA ASP A 23 -14.156 -33.410 -50.672 1.00 0.00 C ATOM 387 C ASP A 23 -12.906 -32.846 -50.002 1.00 0.00 C ATOM 388 O ASP A 23 -12.678 -33.076 -48.831 1.00 0.00 O ATOM 389 CB ASP A 23 -15.091 -32.242 -51.023 1.00 0.00 C ATOM 390 CG ASP A 23 -16.293 -32.772 -51.807 1.00 0.00 C ATOM 391 OD1 ASP A 23 -16.102 -33.024 -52.986 1.00 0.00 O ATOM 392 OD2 ASP A 23 -17.335 -32.894 -51.184 1.00 0.00 O ATOM 0 H ASP A 23 -15.202 -33.896 -48.875 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.862 -33.962 -51.565 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.427 -31.744 -50.113 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.556 -31.499 -51.614 1.00 0.00 H new ATOM 397 N LYS A 24 -12.120 -32.114 -50.765 1.00 0.00 N ATOM 398 CA LYS A 24 -10.872 -31.519 -50.196 1.00 0.00 C ATOM 399 C LYS A 24 -10.867 -30.013 -50.351 1.00 0.00 C ATOM 400 O LYS A 24 -11.025 -29.293 -49.385 1.00 0.00 O ATOM 401 CB LYS A 24 -9.668 -32.089 -50.956 1.00 0.00 C ATOM 402 CG LYS A 24 -10.115 -32.517 -52.355 1.00 0.00 C ATOM 403 CD LYS A 24 -10.550 -33.983 -52.317 1.00 0.00 C ATOM 404 CE LYS A 24 -10.731 -34.488 -53.749 1.00 0.00 C ATOM 405 NZ LYS A 24 -11.263 -33.403 -54.621 1.00 0.00 N ATOM 0 H LYS A 24 -12.291 -31.907 -51.749 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.822 -31.763 -49.135 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.879 -31.340 -51.026 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.252 -32.941 -50.417 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.939 -31.889 -52.695 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.300 -32.385 -53.067 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.803 -34.584 -51.798 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.482 -34.084 -51.762 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.777 -34.842 -54.140 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.414 -35.338 -53.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -11.602 -33.811 -55.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -12.050 -32.924 -54.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -10.509 -32.715 -54.818 1.00 0.00 H new ATOM 419 N LYS A 25 -10.665 -29.557 -51.560 1.00 0.00 N ATOM 420 CA LYS A 25 -10.647 -28.091 -51.790 1.00 0.00 C ATOM 421 C LYS A 25 -11.762 -27.428 -50.999 1.00 0.00 C ATOM 422 O LYS A 25 -11.696 -26.254 -50.676 1.00 0.00 O ATOM 423 CB LYS A 25 -10.877 -27.828 -53.287 1.00 0.00 C ATOM 424 CG LYS A 25 -9.740 -28.463 -54.090 1.00 0.00 C ATOM 425 CD LYS A 25 -9.872 -28.049 -55.557 1.00 0.00 C ATOM 426 CE LYS A 25 -11.299 -28.331 -56.030 1.00 0.00 C ATOM 427 NZ LYS A 25 -12.207 -27.216 -55.640 1.00 0.00 N ATOM 0 H LYS A 25 -10.514 -30.134 -52.388 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.688 -27.684 -51.471 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.835 -28.244 -53.599 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.918 -26.756 -53.478 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.776 -28.143 -53.694 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.777 -29.549 -54.001 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.640 -26.990 -55.671 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.157 -28.599 -56.169 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.312 -28.457 -57.113 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.654 -29.266 -55.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.822 -27.526 -54.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.642 -26.400 -55.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.792 -26.943 -56.455 1.00 0.00 H new ATOM 441 N GLU A 26 -12.760 -28.206 -50.677 1.00 0.00 N ATOM 442 CA GLU A 26 -13.892 -27.653 -49.906 1.00 0.00 C ATOM 443 C GLU A 26 -13.539 -27.626 -48.436 1.00 0.00 C ATOM 444 O GLU A 26 -13.834 -26.677 -47.736 1.00 0.00 O ATOM 445 CB GLU A 26 -15.116 -28.556 -50.117 1.00 0.00 C ATOM 446 CG GLU A 26 -16.384 -27.698 -50.090 1.00 0.00 C ATOM 447 CD GLU A 26 -16.345 -26.695 -51.247 1.00 0.00 C ATOM 448 OE1 GLU A 26 -16.617 -27.134 -52.353 1.00 0.00 O ATOM 449 OE2 GLU A 26 -16.047 -25.548 -50.958 1.00 0.00 O ATOM 0 H GLU A 26 -12.834 -29.195 -50.916 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.110 -26.639 -50.242 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.037 -29.080 -51.070 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.160 -29.317 -49.338 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -17.267 -28.332 -50.173 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -16.459 -27.170 -49.139 1.00 0.00 H new ATOM 456 N LEU A 27 -12.912 -28.675 -47.991 1.00 0.00 N ATOM 457 CA LEU A 27 -12.524 -28.737 -46.572 1.00 0.00 C ATOM 458 C LEU A 27 -11.401 -27.754 -46.317 1.00 0.00 C ATOM 459 O LEU A 27 -11.302 -27.173 -45.255 1.00 0.00 O ATOM 460 CB LEU A 27 -12.023 -30.151 -46.260 1.00 0.00 C ATOM 461 CG LEU A 27 -11.978 -30.338 -44.743 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.407 -30.513 -44.219 1.00 0.00 C ATOM 463 CD2 LEU A 27 -11.154 -31.586 -44.409 1.00 0.00 C ATOM 0 H LEU A 27 -12.655 -29.487 -48.552 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.380 -28.491 -45.943 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.682 -30.892 -46.712 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.032 -30.303 -46.688 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.519 -29.466 -44.276 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.384 -30.647 -43.138 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.995 -29.628 -44.463 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.860 -31.389 -44.684 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.121 -31.721 -43.328 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.614 -32.460 -44.870 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.140 -31.466 -44.791 1.00 0.00 H new ATOM 475 N GLN A 28 -10.565 -27.588 -47.307 1.00 0.00 N ATOM 476 CA GLN A 28 -9.440 -26.649 -47.154 1.00 0.00 C ATOM 477 C GLN A 28 -9.977 -25.244 -46.952 1.00 0.00 C ATOM 478 O GLN A 28 -9.509 -24.513 -46.102 1.00 0.00 O ATOM 479 CB GLN A 28 -8.576 -26.710 -48.439 1.00 0.00 C ATOM 480 CG GLN A 28 -8.092 -25.301 -48.816 1.00 0.00 C ATOM 481 CD GLN A 28 -7.131 -25.397 -50.004 1.00 0.00 C ATOM 482 OE1 GLN A 28 -7.522 -25.251 -51.146 1.00 0.00 O ATOM 483 NE2 GLN A 28 -5.869 -25.640 -49.780 1.00 0.00 N ATOM 0 H GLN A 28 -10.620 -28.064 -48.207 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.834 -26.918 -46.289 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.721 -27.367 -48.281 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.157 -27.135 -49.258 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.942 -24.668 -49.071 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.592 -24.836 -47.966 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.535 -25.763 -48.824 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.216 -25.707 -50.561 1.00 0.00 H new ATOM 492 N GLN A 29 -10.953 -24.887 -47.740 1.00 0.00 N ATOM 493 CA GLN A 29 -11.528 -23.533 -47.599 1.00 0.00 C ATOM 494 C GLN A 29 -12.177 -23.389 -46.228 1.00 0.00 C ATOM 495 O GLN A 29 -12.126 -22.341 -45.613 1.00 0.00 O ATOM 496 CB GLN A 29 -12.595 -23.339 -48.689 1.00 0.00 C ATOM 497 CG GLN A 29 -11.897 -23.068 -50.024 1.00 0.00 C ATOM 498 CD GLN A 29 -12.944 -22.728 -51.086 1.00 0.00 C ATOM 499 OE1 GLN A 29 -14.132 -22.813 -50.852 1.00 0.00 O ATOM 500 NE2 GLN A 29 -12.545 -22.338 -52.266 1.00 0.00 N ATOM 0 H GLN A 29 -11.369 -25.471 -48.466 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.742 -22.785 -47.702 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.222 -24.227 -48.765 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.251 -22.507 -48.431 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -11.191 -22.244 -49.917 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -11.323 -23.942 -50.331 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.548 -22.265 -52.469 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -13.230 -22.107 -52.985 1.00 0.00 H new ATOM 509 N TRP A 30 -12.774 -24.458 -45.770 1.00 0.00 N ATOM 510 CA TRP A 30 -13.432 -24.416 -44.446 1.00 0.00 C ATOM 511 C TRP A 30 -12.394 -24.454 -43.341 1.00 0.00 C ATOM 512 O TRP A 30 -12.398 -23.630 -42.448 1.00 0.00 O ATOM 513 CB TRP A 30 -14.337 -25.651 -44.314 1.00 0.00 C ATOM 514 CG TRP A 30 -15.248 -25.487 -43.095 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.441 -24.908 -43.125 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.954 -25.899 -41.887 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.868 -24.993 -41.851 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.973 -25.612 -40.997 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.816 -26.544 -41.447 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.851 -25.972 -39.670 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.696 -26.903 -40.119 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.713 -26.618 -39.231 1.00 0.00 C ATOM 0 H TRP A 30 -12.831 -25.352 -46.259 1.00 0.00 H new ATOM 0 HA TRP A 30 -14.012 -23.497 -44.360 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.937 -25.774 -45.216 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.730 -26.550 -44.210 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.950 -24.471 -43.972 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.771 -24.633 -41.543 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -13.019 -26.768 -42.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -16.647 -25.748 -38.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.805 -27.407 -39.775 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.619 -26.900 -38.193 1.00 0.00 H new ATOM 533 N TYR A 31 -11.514 -25.410 -43.424 1.00 0.00 N ATOM 534 CA TYR A 31 -10.463 -25.519 -42.389 1.00 0.00 C ATOM 535 C TYR A 31 -9.849 -24.156 -42.135 1.00 0.00 C ATOM 536 O TYR A 31 -9.544 -23.807 -41.012 1.00 0.00 O ATOM 537 CB TYR A 31 -9.380 -26.496 -42.902 1.00 0.00 C ATOM 538 CG TYR A 31 -7.997 -26.054 -42.409 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.624 -26.251 -41.095 1.00 0.00 C ATOM 540 CD2 TYR A 31 -7.102 -25.461 -43.277 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.375 -25.861 -40.658 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.855 -25.073 -42.839 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.482 -25.269 -41.526 1.00 0.00 C ATOM 544 OH TYR A 31 -4.237 -24.873 -41.086 1.00 0.00 O ATOM 0 H TYR A 31 -11.480 -26.115 -44.161 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.889 -25.887 -41.456 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.594 -27.506 -42.551 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.394 -26.527 -43.991 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.314 -26.713 -40.405 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.382 -25.300 -44.308 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.094 -26.021 -39.627 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -5.164 -24.612 -43.529 1.00 0.00 H new ATOM 0 HH TYR A 31 -3.948 -25.457 -40.354 1.00 0.00 H new ATOM 554 N LYS A 32 -9.676 -23.407 -43.186 1.00 0.00 N ATOM 555 CA LYS A 32 -9.086 -22.065 -43.026 1.00 0.00 C ATOM 556 C LYS A 32 -10.118 -21.123 -42.430 1.00 0.00 C ATOM 557 O LYS A 32 -9.785 -20.202 -41.711 1.00 0.00 O ATOM 558 CB LYS A 32 -8.673 -21.543 -44.412 1.00 0.00 C ATOM 559 CG LYS A 32 -8.265 -20.072 -44.294 1.00 0.00 C ATOM 560 CD LYS A 32 -7.508 -19.656 -45.558 1.00 0.00 C ATOM 561 CE LYS A 32 -6.023 -19.496 -45.226 1.00 0.00 C ATOM 562 NZ LYS A 32 -5.814 -18.334 -44.319 1.00 0.00 N ATOM 0 H LYS A 32 -9.918 -23.670 -44.141 1.00 0.00 H new ATOM 0 HA LYS A 32 -8.220 -22.118 -42.366 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.844 -22.133 -44.804 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.499 -21.648 -45.115 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.148 -19.447 -44.162 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.637 -19.926 -43.415 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.640 -20.406 -46.338 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.909 -18.719 -45.945 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.650 -20.405 -44.754 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.452 -19.356 -46.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.875 -17.922 -44.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.545 -17.617 -44.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.876 -18.650 -43.330 1.00 0.00 H new ATOM 576 N GLY A 33 -11.361 -21.379 -42.743 1.00 0.00 N ATOM 577 CA GLY A 33 -12.444 -20.515 -42.206 1.00 0.00 C ATOM 578 C GLY A 33 -12.595 -20.729 -40.698 1.00 0.00 C ATOM 579 O GLY A 33 -12.717 -19.782 -39.943 1.00 0.00 O ATOM 0 H GLY A 33 -11.668 -22.144 -43.343 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.219 -19.468 -42.411 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.384 -20.743 -42.709 1.00 0.00 H new ATOM 583 N PHE A 34 -12.580 -21.973 -40.284 1.00 0.00 N ATOM 584 CA PHE A 34 -12.722 -22.251 -38.835 1.00 0.00 C ATOM 585 C PHE A 34 -11.542 -21.673 -38.074 1.00 0.00 C ATOM 586 O PHE A 34 -11.699 -21.135 -36.997 1.00 0.00 O ATOM 587 CB PHE A 34 -12.760 -23.774 -38.624 1.00 0.00 C ATOM 588 CG PHE A 34 -13.349 -24.080 -37.242 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.721 -24.188 -37.069 1.00 0.00 C ATOM 590 CD2 PHE A 34 -12.520 -24.250 -36.144 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.250 -24.462 -35.824 1.00 0.00 C ATOM 592 CE2 PHE A 34 -13.055 -24.524 -34.900 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.417 -24.629 -34.742 1.00 0.00 C ATOM 0 H PHE A 34 -12.477 -22.792 -40.883 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.641 -21.794 -38.468 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.362 -24.245 -39.401 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.755 -24.189 -38.704 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.380 -24.057 -37.915 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.450 -24.168 -36.262 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.319 -24.545 -35.699 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.402 -24.656 -34.050 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.833 -24.843 -33.768 1.00 0.00 H new ATOM 603 N PHE A 35 -10.378 -21.794 -38.648 1.00 0.00 N ATOM 604 CA PHE A 35 -9.183 -21.255 -37.971 1.00 0.00 C ATOM 605 C PHE A 35 -9.215 -19.736 -37.990 1.00 0.00 C ATOM 606 O PHE A 35 -8.720 -19.087 -37.090 1.00 0.00 O ATOM 607 CB PHE A 35 -7.937 -21.746 -38.720 1.00 0.00 C ATOM 608 CG PHE A 35 -7.601 -23.160 -38.248 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.564 -24.156 -38.274 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.335 -23.462 -37.778 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.263 -25.429 -37.837 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.039 -24.738 -37.341 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.002 -25.719 -37.370 1.00 0.00 C ATOM 0 H PHE A 35 -10.210 -22.240 -39.550 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.163 -21.594 -36.935 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.117 -21.740 -39.795 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.097 -21.077 -38.534 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.556 -23.934 -38.639 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.574 -22.696 -37.753 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.019 -26.200 -37.861 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.049 -24.966 -36.976 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.769 -26.716 -37.027 1.00 0.00 H new ATOM 623 N LYS A 36 -9.806 -19.193 -39.023 1.00 0.00 N ATOM 624 CA LYS A 36 -9.886 -17.719 -39.124 1.00 0.00 C ATOM 625 C LYS A 36 -10.664 -17.159 -37.943 1.00 0.00 C ATOM 626 O LYS A 36 -10.333 -16.115 -37.414 1.00 0.00 O ATOM 627 CB LYS A 36 -10.626 -17.361 -40.425 1.00 0.00 C ATOM 628 CG LYS A 36 -9.630 -16.761 -41.426 1.00 0.00 C ATOM 629 CD LYS A 36 -9.291 -15.326 -41.011 1.00 0.00 C ATOM 630 CE LYS A 36 -9.300 -14.430 -42.252 1.00 0.00 C ATOM 631 NZ LYS A 36 -8.498 -15.048 -43.346 1.00 0.00 N ATOM 0 H LYS A 36 -10.232 -19.709 -39.793 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.882 -17.296 -39.123 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.093 -18.250 -40.848 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.425 -16.649 -40.218 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.723 -17.365 -41.460 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.056 -16.770 -42.429 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.015 -14.965 -40.281 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.313 -15.294 -40.532 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -10.325 -14.274 -42.588 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.893 -13.450 -42.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.018 -14.302 -43.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.789 -15.690 -42.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.127 -15.584 -43.977 1.00 0.00 H new ATOM 645 N ASP A 37 -11.690 -17.865 -37.551 1.00 0.00 N ATOM 646 CA ASP A 37 -12.503 -17.393 -36.405 1.00 0.00 C ATOM 647 C ASP A 37 -11.807 -17.723 -35.090 1.00 0.00 C ATOM 648 O ASP A 37 -12.151 -17.199 -34.048 1.00 0.00 O ATOM 649 CB ASP A 37 -13.858 -18.116 -36.443 1.00 0.00 C ATOM 650 CG ASP A 37 -14.950 -17.125 -36.855 1.00 0.00 C ATOM 651 OD1 ASP A 37 -14.667 -16.351 -37.755 1.00 0.00 O ATOM 652 OD2 ASP A 37 -16.005 -17.197 -36.247 1.00 0.00 O ATOM 0 H ASP A 37 -11.995 -18.741 -37.974 1.00 0.00 H new ATOM 0 HA ASP A 37 -12.635 -16.313 -36.475 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.820 -18.947 -37.148 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.085 -18.539 -35.464 1.00 0.00 H new ATOM 657 N CYS A 38 -10.838 -18.591 -35.168 1.00 0.00 N ATOM 658 CA CYS A 38 -10.096 -18.982 -33.949 1.00 0.00 C ATOM 659 C CYS A 38 -9.021 -20.036 -34.300 1.00 0.00 C ATOM 660 O CYS A 38 -9.348 -21.163 -34.619 1.00 0.00 O ATOM 661 CB CYS A 38 -11.098 -19.608 -32.959 1.00 0.00 C ATOM 662 SG CYS A 38 -11.563 -18.623 -31.513 1.00 0.00 S ATOM 0 H CYS A 38 -10.531 -19.045 -36.028 1.00 0.00 H new ATOM 0 HA CYS A 38 -9.612 -18.107 -33.515 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.008 -19.851 -33.508 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.679 -20.550 -32.605 1.00 0.00 H new ATOM 0 HG CYS A 38 -12.079 -17.496 -31.904 1.00 0.00 H new ATOM 668 N PRO A 39 -7.747 -19.652 -34.234 1.00 0.00 N ATOM 669 CA PRO A 39 -6.662 -20.578 -34.549 1.00 0.00 C ATOM 670 C PRO A 39 -6.693 -21.803 -33.644 1.00 0.00 C ATOM 671 O PRO A 39 -5.948 -22.742 -33.842 1.00 0.00 O ATOM 672 CB PRO A 39 -5.365 -19.775 -34.308 1.00 0.00 C ATOM 673 CG PRO A 39 -5.784 -18.319 -33.942 1.00 0.00 C ATOM 674 CD PRO A 39 -7.319 -18.302 -33.836 1.00 0.00 C ATOM 0 HA PRO A 39 -6.743 -20.948 -35.571 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -4.781 -20.221 -33.503 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -4.737 -19.782 -35.199 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -5.330 -18.013 -33.000 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -5.443 -17.617 -34.703 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -7.641 -18.070 -32.821 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.751 -17.543 -34.489 1.00 0.00 H new ATOM 682 N SER A 40 -7.557 -21.774 -32.666 1.00 0.00 N ATOM 683 CA SER A 40 -7.646 -22.932 -31.742 1.00 0.00 C ATOM 684 C SER A 40 -7.907 -24.212 -32.526 1.00 0.00 C ATOM 685 O SER A 40 -9.014 -24.462 -32.959 1.00 0.00 O ATOM 686 CB SER A 40 -8.817 -22.693 -30.779 1.00 0.00 C ATOM 687 OG SER A 40 -8.254 -21.914 -29.733 1.00 0.00 O ATOM 0 H SER A 40 -8.198 -21.005 -32.471 1.00 0.00 H new ATOM 0 HA SER A 40 -6.709 -23.035 -31.195 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.636 -22.168 -31.270 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.221 -23.633 -30.403 1.00 0.00 H new ATOM 0 HG SER A 40 -8.944 -21.713 -29.067 1.00 0.00 H new ATOM 693 N GLY A 41 -6.883 -25.000 -32.694 1.00 0.00 N ATOM 694 CA GLY A 41 -7.057 -26.271 -33.451 1.00 0.00 C ATOM 695 C GLY A 41 -7.609 -27.373 -32.545 1.00 0.00 C ATOM 696 O GLY A 41 -7.467 -28.542 -32.836 1.00 0.00 O ATOM 0 H GLY A 41 -5.942 -24.822 -32.344 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -7.735 -26.110 -34.289 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.100 -26.584 -33.870 1.00 0.00 H new ATOM 700 N HIS A 42 -8.229 -26.980 -31.468 1.00 0.00 N ATOM 701 CA HIS A 42 -8.791 -27.997 -30.543 1.00 0.00 C ATOM 702 C HIS A 42 -10.235 -28.325 -30.902 1.00 0.00 C ATOM 703 O HIS A 42 -11.045 -27.440 -31.105 1.00 0.00 O ATOM 704 CB HIS A 42 -8.750 -27.429 -29.117 1.00 0.00 C ATOM 705 CG HIS A 42 -7.314 -27.488 -28.592 1.00 0.00 C ATOM 706 ND1 HIS A 42 -6.761 -26.592 -27.921 1.00 0.00 N ATOM 707 CD2 HIS A 42 -6.363 -28.481 -28.735 1.00 0.00 C ATOM 708 CE1 HIS A 42 -5.568 -26.902 -27.624 1.00 0.00 C ATOM 709 NE2 HIS A 42 -5.220 -28.097 -28.101 1.00 0.00 N ATOM 0 H HIS A 42 -8.369 -26.008 -31.192 1.00 0.00 H new ATOM 0 HA HIS A 42 -8.201 -28.910 -30.619 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.109 -26.400 -29.112 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -9.411 -28.001 -28.466 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.504 -29.412 -29.264 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.908 -26.269 -27.049 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -4.333 -28.593 -28.014 1.00 0.00 H new ATOM 717 N LEU A 43 -10.531 -29.599 -30.981 1.00 0.00 N ATOM 718 CA LEU A 43 -11.918 -30.014 -31.325 1.00 0.00 C ATOM 719 C LEU A 43 -12.315 -31.270 -30.553 1.00 0.00 C ATOM 720 O LEU A 43 -11.467 -32.040 -30.145 1.00 0.00 O ATOM 721 CB LEU A 43 -11.971 -30.323 -32.830 1.00 0.00 C ATOM 722 CG LEU A 43 -13.303 -29.826 -33.398 1.00 0.00 C ATOM 723 CD1 LEU A 43 -13.333 -28.297 -33.346 1.00 0.00 C ATOM 724 CD2 LEU A 43 -13.434 -30.284 -34.853 1.00 0.00 C ATOM 0 H LEU A 43 -9.874 -30.363 -30.822 1.00 0.00 H new ATOM 0 HA LEU A 43 -12.606 -29.210 -31.064 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.140 -29.839 -33.343 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.868 -31.395 -32.997 1.00 0.00 H new ATOM 0 HG LEU A 43 -14.127 -30.231 -32.810 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.280 -27.938 -33.749 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.230 -27.966 -32.313 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.511 -27.897 -33.939 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.381 -29.932 -35.261 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.612 -29.874 -35.439 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.402 -31.373 -34.896 1.00 0.00 H new ATOM 736 N ASN A 44 -13.607 -31.448 -30.371 1.00 0.00 N ATOM 737 CA ASN A 44 -14.103 -32.648 -29.628 1.00 0.00 C ATOM 738 C ASN A 44 -14.986 -33.512 -30.513 1.00 0.00 C ATOM 739 O ASN A 44 -15.481 -33.069 -31.531 1.00 0.00 O ATOM 740 CB ASN A 44 -14.934 -32.183 -28.427 1.00 0.00 C ATOM 741 CG ASN A 44 -14.042 -31.405 -27.459 1.00 0.00 C ATOM 742 OD1 ASN A 44 -14.045 -30.190 -27.432 1.00 0.00 O ATOM 743 ND2 ASN A 44 -13.261 -32.068 -26.648 1.00 0.00 N ATOM 0 H ASN A 44 -14.333 -30.815 -30.705 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.241 -33.233 -29.306 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.758 -31.554 -28.763 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.374 -33.042 -27.921 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.658 -31.566 -25.997 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -13.254 -33.088 -26.666 1.00 0.00 H new ATOM 750 N LYS A 45 -15.165 -34.732 -30.103 1.00 0.00 N ATOM 751 CA LYS A 45 -16.009 -35.664 -30.892 1.00 0.00 C ATOM 752 C LYS A 45 -17.378 -35.061 -31.187 1.00 0.00 C ATOM 753 O LYS A 45 -17.917 -35.238 -32.262 1.00 0.00 O ATOM 754 CB LYS A 45 -16.202 -36.951 -30.074 1.00 0.00 C ATOM 755 CG LYS A 45 -16.770 -38.044 -30.984 1.00 0.00 C ATOM 756 CD LYS A 45 -17.569 -39.038 -30.139 1.00 0.00 C ATOM 757 CE LYS A 45 -16.626 -39.744 -29.162 1.00 0.00 C ATOM 758 NZ LYS A 45 -16.394 -38.898 -27.958 1.00 0.00 N ATOM 0 H LYS A 45 -14.762 -35.125 -29.253 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.513 -35.867 -31.841 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.251 -37.272 -29.649 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.879 -36.768 -29.239 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.409 -37.602 -31.748 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.961 -38.558 -31.504 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.355 -38.518 -29.592 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.058 -39.769 -30.783 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.052 -40.702 -28.864 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.676 -39.956 -29.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.418 -39.493 -27.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.465 -38.436 -28.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.137 -38.173 -27.895 1.00 0.00 H new ATOM 772 N SER A 46 -17.922 -34.361 -30.232 1.00 0.00 N ATOM 773 CA SER A 46 -19.254 -33.748 -30.456 1.00 0.00 C ATOM 774 C SER A 46 -19.183 -32.723 -31.575 1.00 0.00 C ATOM 775 O SER A 46 -19.877 -32.831 -32.568 1.00 0.00 O ATOM 776 CB SER A 46 -19.692 -33.044 -29.162 1.00 0.00 C ATOM 777 OG SER A 46 -18.506 -32.431 -28.683 1.00 0.00 O ATOM 0 H SER A 46 -17.506 -34.189 -29.317 1.00 0.00 H new ATOM 0 HA SER A 46 -19.966 -34.525 -30.733 1.00 0.00 H new ATOM 0 HB2 SER A 46 -20.472 -32.307 -29.354 1.00 0.00 H new ATOM 0 HB3 SER A 46 -20.094 -33.753 -28.439 1.00 0.00 H new ATOM 0 HG SER A 46 -18.649 -31.465 -28.597 1.00 0.00 H new ATOM 783 N GLU A 47 -18.341 -31.745 -31.398 1.00 0.00 N ATOM 784 CA GLU A 47 -18.212 -30.706 -32.443 1.00 0.00 C ATOM 785 C GLU A 47 -17.733 -31.329 -33.745 1.00 0.00 C ATOM 786 O GLU A 47 -18.071 -30.874 -34.820 1.00 0.00 O ATOM 787 CB GLU A 47 -17.175 -29.673 -31.976 1.00 0.00 C ATOM 788 CG GLU A 47 -17.856 -28.665 -31.046 1.00 0.00 C ATOM 789 CD GLU A 47 -18.565 -29.417 -29.917 1.00 0.00 C ATOM 790 OE1 GLU A 47 -17.856 -29.838 -29.018 1.00 0.00 O ATOM 791 OE2 GLU A 47 -19.776 -29.528 -30.017 1.00 0.00 O ATOM 0 H GLU A 47 -17.743 -31.624 -30.581 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.181 -30.234 -32.609 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -16.356 -30.171 -31.456 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.742 -29.160 -32.835 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -17.118 -27.978 -30.633 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -18.573 -28.064 -31.605 1.00 0.00 H new ATOM 798 N PHE A 48 -16.953 -32.367 -33.621 1.00 0.00 N ATOM 799 CA PHE A 48 -16.436 -33.042 -34.830 1.00 0.00 C ATOM 800 C PHE A 48 -17.568 -33.708 -35.599 1.00 0.00 C ATOM 801 O PHE A 48 -17.585 -33.703 -36.814 1.00 0.00 O ATOM 802 CB PHE A 48 -15.437 -34.120 -34.384 1.00 0.00 C ATOM 803 CG PHE A 48 -14.782 -34.749 -35.610 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.391 -35.804 -36.268 1.00 0.00 C ATOM 805 CD2 PHE A 48 -13.567 -34.278 -36.076 1.00 0.00 C ATOM 806 CE1 PHE A 48 -14.793 -36.376 -37.371 1.00 0.00 C ATOM 807 CE2 PHE A 48 -12.973 -34.852 -37.179 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.585 -35.900 -37.825 1.00 0.00 C ATOM 0 H PHE A 48 -16.655 -32.772 -32.733 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.959 -32.307 -35.479 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.677 -33.681 -33.738 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.949 -34.885 -33.800 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.340 -36.181 -35.915 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.081 -33.455 -35.572 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -15.274 -37.199 -37.879 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -12.025 -34.478 -37.537 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.117 -36.349 -38.689 1.00 0.00 H new ATOM 818 N GLN A 49 -18.495 -34.269 -34.876 1.00 0.00 N ATOM 819 CA GLN A 49 -19.631 -34.938 -35.546 1.00 0.00 C ATOM 820 C GLN A 49 -20.453 -33.932 -36.339 1.00 0.00 C ATOM 821 O GLN A 49 -20.868 -34.201 -37.452 1.00 0.00 O ATOM 822 CB GLN A 49 -20.520 -35.577 -34.469 1.00 0.00 C ATOM 823 CG GLN A 49 -20.010 -36.990 -34.176 1.00 0.00 C ATOM 824 CD GLN A 49 -20.991 -37.701 -33.241 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.452 -37.141 -32.266 1.00 0.00 O ATOM 826 NE2 GLN A 49 -21.335 -38.934 -33.501 1.00 0.00 N ATOM 0 H GLN A 49 -18.512 -34.291 -33.856 1.00 0.00 H new ATOM 0 HA GLN A 49 -19.251 -35.694 -36.233 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.503 -34.975 -33.561 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.555 -35.613 -34.808 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.905 -37.550 -35.105 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.022 -36.944 -33.718 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.951 -39.409 -34.318 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.987 -39.422 -32.887 1.00 0.00 H new ATOM 835 N LYS A 50 -20.672 -32.788 -35.757 1.00 0.00 N ATOM 836 CA LYS A 50 -21.463 -31.754 -36.465 1.00 0.00 C ATOM 837 C LYS A 50 -20.801 -31.385 -37.783 1.00 0.00 C ATOM 838 O LYS A 50 -21.455 -31.287 -38.802 1.00 0.00 O ATOM 839 CB LYS A 50 -21.535 -30.506 -35.576 1.00 0.00 C ATOM 840 CG LYS A 50 -22.866 -30.508 -34.822 1.00 0.00 C ATOM 841 CD LYS A 50 -24.000 -30.197 -35.802 1.00 0.00 C ATOM 842 CE LYS A 50 -24.534 -28.793 -35.521 1.00 0.00 C ATOM 843 NZ LYS A 50 -23.525 -27.766 -35.907 1.00 0.00 N ATOM 0 H LYS A 50 -20.339 -32.528 -34.829 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.461 -32.142 -36.671 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.703 -30.497 -34.872 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.448 -29.605 -36.184 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.030 -31.478 -34.353 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.846 -29.767 -34.023 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.639 -30.263 -36.828 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.799 -30.931 -35.697 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -25.458 -28.631 -36.076 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.776 -28.694 -34.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -23.933 -26.817 -35.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -22.685 -27.859 -35.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.251 -27.905 -36.901 1.00 0.00 H new ATOM 857 N ILE A 51 -19.512 -31.186 -37.741 1.00 0.00 N ATOM 858 CA ILE A 51 -18.794 -30.823 -38.986 1.00 0.00 C ATOM 859 C ILE A 51 -18.861 -31.970 -39.985 1.00 0.00 C ATOM 860 O ILE A 51 -18.928 -31.755 -41.177 1.00 0.00 O ATOM 861 CB ILE A 51 -17.328 -30.543 -38.634 1.00 0.00 C ATOM 862 CG1 ILE A 51 -17.160 -29.074 -38.274 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.448 -30.845 -39.861 1.00 0.00 C ATOM 864 CD1 ILE A 51 -17.704 -28.835 -36.867 1.00 0.00 C ATOM 0 H ILE A 51 -18.933 -31.259 -36.905 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.256 -29.942 -39.432 1.00 0.00 H new ATOM 0 HB ILE A 51 -17.035 -31.169 -37.791 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.108 -28.794 -38.322 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -17.690 -28.449 -38.993 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.404 -30.648 -39.617 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.563 -31.892 -40.143 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.753 -30.210 -40.693 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -17.586 -27.784 -36.605 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.761 -29.100 -36.836 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.154 -29.451 -36.155 1.00 0.00 H new ATOM 876 N TYR A 52 -18.836 -33.169 -39.478 1.00 0.00 N ATOM 877 CA TYR A 52 -18.898 -34.340 -40.385 1.00 0.00 C ATOM 878 C TYR A 52 -20.239 -34.384 -41.108 1.00 0.00 C ATOM 879 O TYR A 52 -20.352 -34.937 -42.183 1.00 0.00 O ATOM 880 CB TYR A 52 -18.745 -35.615 -39.539 1.00 0.00 C ATOM 881 CG TYR A 52 -18.437 -36.801 -40.457 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.461 -37.536 -41.018 1.00 0.00 C ATOM 883 CD2 TYR A 52 -17.132 -37.156 -40.731 1.00 0.00 C ATOM 884 CE1 TYR A 52 -19.184 -38.609 -41.842 1.00 0.00 C ATOM 885 CE2 TYR A 52 -16.854 -38.229 -41.555 1.00 0.00 C ATOM 886 CZ TYR A 52 -17.879 -38.964 -42.117 1.00 0.00 C ATOM 887 OH TYR A 52 -17.603 -40.037 -42.939 1.00 0.00 O ATOM 0 H TYR A 52 -18.776 -33.386 -38.483 1.00 0.00 H new ATOM 0 HA TYR A 52 -18.102 -34.267 -41.126 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.944 -35.487 -38.811 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.660 -35.804 -38.977 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.487 -37.270 -40.811 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.321 -36.590 -40.297 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -19.995 -39.175 -42.275 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -15.828 -38.495 -41.761 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.071 -39.734 -43.704 1.00 0.00 H new ATOM 897 N LYS A 53 -21.236 -33.798 -40.503 1.00 0.00 N ATOM 898 CA LYS A 53 -22.572 -33.797 -41.145 1.00 0.00 C ATOM 899 C LYS A 53 -22.654 -32.723 -42.223 1.00 0.00 C ATOM 900 O LYS A 53 -23.535 -32.745 -43.060 1.00 0.00 O ATOM 901 CB LYS A 53 -23.628 -33.502 -40.066 1.00 0.00 C ATOM 902 CG LYS A 53 -24.618 -34.666 -40.006 1.00 0.00 C ATOM 903 CD LYS A 53 -25.594 -34.552 -41.179 1.00 0.00 C ATOM 904 CE LYS A 53 -26.746 -35.537 -40.972 1.00 0.00 C ATOM 905 NZ LYS A 53 -26.220 -36.892 -40.645 1.00 0.00 N ATOM 0 H LYS A 53 -21.181 -33.325 -39.601 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.747 -34.768 -41.608 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.148 -33.366 -39.097 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.152 -32.574 -40.296 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -24.085 -35.616 -40.051 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -25.161 -34.650 -39.061 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -25.978 -33.534 -41.251 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -25.081 -34.766 -42.117 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -27.392 -35.187 -40.167 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -27.358 -35.585 -41.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -26.958 -37.603 -40.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -25.393 -37.096 -41.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -25.941 -36.924 -39.644 1.00 0.00 H new ATOM 919 N GLN A 54 -21.735 -31.799 -42.184 1.00 0.00 N ATOM 920 CA GLN A 54 -21.747 -30.718 -43.200 1.00 0.00 C ATOM 921 C GLN A 54 -21.135 -31.190 -44.515 1.00 0.00 C ATOM 922 O GLN A 54 -21.549 -30.767 -45.577 1.00 0.00 O ATOM 923 CB GLN A 54 -20.913 -29.543 -42.668 1.00 0.00 C ATOM 924 CG GLN A 54 -21.820 -28.595 -41.884 1.00 0.00 C ATOM 925 CD GLN A 54 -21.023 -27.351 -41.488 1.00 0.00 C ATOM 926 OE1 GLN A 54 -21.491 -26.237 -41.608 1.00 0.00 O ATOM 927 NE2 GLN A 54 -19.816 -27.498 -41.013 1.00 0.00 N ATOM 0 H GLN A 54 -20.983 -31.748 -41.497 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.780 -30.422 -43.383 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.112 -29.911 -42.027 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -20.441 -29.013 -43.495 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -22.681 -28.313 -42.489 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -22.205 -29.093 -40.994 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -19.419 -28.432 -40.910 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -19.270 -26.679 -40.744 1.00 0.00 H new ATOM 936 N PHE A 55 -20.160 -32.060 -44.419 1.00 0.00 N ATOM 937 CA PHE A 55 -19.505 -32.573 -45.654 1.00 0.00 C ATOM 938 C PHE A 55 -20.000 -33.969 -46.007 1.00 0.00 C ATOM 939 O PHE A 55 -20.835 -34.137 -46.874 1.00 0.00 O ATOM 940 CB PHE A 55 -17.992 -32.641 -45.395 1.00 0.00 C ATOM 941 CG PHE A 55 -17.428 -31.225 -45.330 1.00 0.00 C ATOM 942 CD1 PHE A 55 -17.329 -30.455 -46.475 1.00 0.00 C ATOM 943 CD2 PHE A 55 -17.005 -30.694 -44.124 1.00 0.00 C ATOM 944 CE1 PHE A 55 -16.818 -29.176 -46.414 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.494 -29.415 -44.068 1.00 0.00 C ATOM 946 CZ PHE A 55 -16.400 -28.658 -45.212 1.00 0.00 C ATOM 0 H PHE A 55 -19.794 -32.433 -43.543 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.743 -31.906 -46.483 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.795 -33.167 -44.461 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -17.501 -33.205 -46.188 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -17.654 -30.858 -47.423 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -17.076 -31.284 -43.222 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -16.746 -28.581 -47.312 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -16.167 -29.007 -43.123 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.998 -27.657 -45.166 1.00 0.00 H new ATOM 956 N PHE A 56 -19.474 -34.945 -45.326 1.00 0.00 N ATOM 957 CA PHE A 56 -19.892 -36.341 -45.600 1.00 0.00 C ATOM 958 C PHE A 56 -21.426 -36.461 -45.649 1.00 0.00 C ATOM 959 O PHE A 56 -22.128 -35.739 -44.968 1.00 0.00 O ATOM 960 CB PHE A 56 -19.370 -37.231 -44.458 1.00 0.00 C ATOM 961 CG PHE A 56 -17.879 -36.954 -44.236 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.469 -35.838 -43.525 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.920 -37.817 -44.740 1.00 0.00 C ATOM 964 CE1 PHE A 56 -16.127 -35.591 -43.325 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.578 -37.565 -44.537 1.00 0.00 C ATOM 966 CZ PHE A 56 -15.183 -36.454 -43.830 1.00 0.00 C ATOM 0 H PHE A 56 -18.774 -34.835 -44.593 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.488 -36.648 -46.564 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.928 -37.032 -43.543 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.523 -38.282 -44.702 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -18.205 -35.157 -43.125 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.224 -38.692 -45.295 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.817 -34.718 -42.770 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.837 -38.242 -44.935 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.133 -36.259 -43.671 1.00 0.00 H new ATOM 976 N PRO A 57 -21.918 -37.380 -46.472 1.00 0.00 N ATOM 977 CA PRO A 57 -23.359 -37.593 -46.608 1.00 0.00 C ATOM 978 C PRO A 57 -23.975 -38.037 -45.284 1.00 0.00 C ATOM 979 O PRO A 57 -24.589 -37.256 -44.589 1.00 0.00 O ATOM 980 CB PRO A 57 -23.498 -38.730 -47.643 1.00 0.00 C ATOM 981 CG PRO A 57 -22.058 -39.189 -48.025 1.00 0.00 C ATOM 982 CD PRO A 57 -21.077 -38.247 -47.314 1.00 0.00 C ATOM 0 HA PRO A 57 -23.869 -36.678 -46.909 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -24.068 -39.561 -47.227 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -24.037 -38.383 -48.525 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -21.890 -40.222 -47.719 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -21.915 -39.149 -49.105 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -20.360 -38.806 -46.712 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.502 -37.662 -48.032 1.00 0.00 H new ATOM 990 N PHE A 58 -23.787 -39.291 -44.965 1.00 0.00 N ATOM 991 CA PHE A 58 -24.346 -39.829 -43.692 1.00 0.00 C ATOM 992 C PHE A 58 -24.230 -41.352 -43.652 1.00 0.00 C ATOM 993 O PHE A 58 -25.217 -42.058 -43.728 1.00 0.00 O ATOM 994 CB PHE A 58 -25.840 -39.438 -43.583 1.00 0.00 C ATOM 995 CG PHE A 58 -26.482 -39.384 -44.978 1.00 0.00 C ATOM 996 CD1 PHE A 58 -26.044 -40.216 -45.997 1.00 0.00 C ATOM 997 CD2 PHE A 58 -27.531 -38.513 -45.230 1.00 0.00 C ATOM 998 CE1 PHE A 58 -26.647 -40.175 -47.240 1.00 0.00 C ATOM 999 CE2 PHE A 58 -28.130 -38.477 -46.473 1.00 0.00 C ATOM 1000 CZ PHE A 58 -27.688 -39.306 -47.476 1.00 0.00 C ATOM 0 H PHE A 58 -23.271 -39.964 -45.531 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.781 -39.408 -42.860 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.367 -40.161 -42.961 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.934 -38.468 -43.094 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -25.227 -40.900 -45.819 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -27.882 -37.857 -44.447 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -26.300 -40.827 -48.028 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -28.948 -37.796 -46.658 1.00 0.00 H new ATOM 0 HZ PHE A 58 -28.157 -39.276 -48.448 1.00 0.00 H new ATOM 1010 N GLY A 59 -23.020 -41.829 -43.532 1.00 0.00 N ATOM 1011 CA GLY A 59 -22.809 -43.308 -43.484 1.00 0.00 C ATOM 1012 C GLY A 59 -22.629 -43.776 -42.037 1.00 0.00 C ATOM 1013 O GLY A 59 -23.474 -44.457 -41.489 1.00 0.00 O ATOM 0 H GLY A 59 -22.173 -41.265 -43.465 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.661 -43.818 -43.934 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.930 -43.575 -44.071 1.00 0.00 H new ATOM 1017 N ASP A 60 -21.528 -43.401 -41.452 1.00 0.00 N ATOM 1018 CA ASP A 60 -21.268 -43.807 -40.051 1.00 0.00 C ATOM 1019 C ASP A 60 -20.394 -42.767 -39.351 1.00 0.00 C ATOM 1020 O ASP A 60 -19.253 -43.022 -39.023 1.00 0.00 O ATOM 1021 CB ASP A 60 -20.515 -45.146 -40.074 1.00 0.00 C ATOM 1022 CG ASP A 60 -21.355 -46.192 -40.815 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -22.131 -46.842 -40.136 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -21.169 -46.282 -42.017 1.00 0.00 O ATOM 0 H ASP A 60 -20.800 -42.832 -41.885 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.213 -43.896 -39.515 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -19.550 -45.024 -40.566 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -20.314 -45.480 -39.056 1.00 0.00 H new ATOM 1029 N PRO A 61 -20.966 -41.607 -39.132 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.259 -40.511 -38.475 1.00 0.00 C ATOM 1031 C PRO A 61 -19.824 -40.878 -37.061 1.00 0.00 C ATOM 1032 O PRO A 61 -18.796 -40.429 -36.595 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.277 -39.352 -38.427 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.586 -39.858 -39.111 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.351 -41.322 -39.521 1.00 0.00 C ATOM 0 HA PRO A 61 -19.347 -40.256 -39.015 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.472 -39.054 -37.397 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -20.887 -38.476 -38.944 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.431 -39.781 -38.427 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.825 -39.248 -39.982 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.048 -41.990 -39.016 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -22.497 -41.460 -40.592 1.00 0.00 H new ATOM 1043 N SER A 62 -20.606 -41.683 -36.398 1.00 0.00 N ATOM 1044 CA SER A 62 -20.226 -42.070 -35.021 1.00 0.00 C ATOM 1045 C SER A 62 -19.083 -43.055 -35.080 1.00 0.00 C ATOM 1046 O SER A 62 -18.131 -42.962 -34.330 1.00 0.00 O ATOM 1047 CB SER A 62 -21.423 -42.736 -34.336 1.00 0.00 C ATOM 1048 OG SER A 62 -22.550 -42.231 -35.035 1.00 0.00 O ATOM 0 H SER A 62 -21.477 -42.082 -36.747 1.00 0.00 H new ATOM 0 HA SER A 62 -19.924 -41.185 -34.461 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.367 -43.822 -34.404 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.466 -42.484 -33.276 1.00 0.00 H new ATOM 0 HG SER A 62 -23.369 -42.614 -34.656 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.198 -43.989 -35.975 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.136 -44.993 -36.113 1.00 0.00 C ATOM 1056 C ALA A 63 -16.862 -44.307 -36.570 1.00 0.00 C ATOM 1057 O ALA A 63 -15.797 -44.539 -36.030 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.576 -46.001 -37.177 1.00 0.00 C ATOM 0 H ALA A 63 -19.986 -44.094 -36.614 1.00 0.00 H new ATOM 0 HA ALA A 63 -17.956 -45.496 -35.163 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.804 -46.760 -37.300 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.506 -46.477 -36.865 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.732 -45.485 -38.124 1.00 0.00 H new ATOM 1064 N PHE A 64 -16.995 -43.463 -37.563 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.805 -42.754 -38.063 1.00 0.00 C ATOM 1066 C PHE A 64 -15.221 -41.932 -36.935 1.00 0.00 C ATOM 1067 O PHE A 64 -14.020 -41.830 -36.786 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.235 -41.821 -39.201 1.00 0.00 C ATOM 1069 CG PHE A 64 -15.001 -41.144 -39.795 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -14.126 -41.856 -40.599 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.743 -39.810 -39.539 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -13.014 -41.242 -41.133 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.629 -39.199 -40.077 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.766 -39.915 -40.873 1.00 0.00 C ATOM 0 H PHE A 64 -17.871 -43.244 -38.037 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.061 -43.464 -38.426 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.759 -42.386 -39.971 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.931 -41.070 -38.827 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -14.316 -42.898 -40.808 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.417 -39.243 -38.914 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.336 -41.805 -41.757 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.434 -38.157 -39.873 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.894 -39.435 -41.293 1.00 0.00 H new ATOM 1084 N ALA A 65 -16.097 -41.357 -36.157 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.637 -40.535 -35.024 1.00 0.00 C ATOM 1086 C ALA A 65 -14.943 -41.432 -34.023 1.00 0.00 C ATOM 1087 O ALA A 65 -13.932 -41.078 -33.444 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.872 -39.903 -34.357 1.00 0.00 C ATOM 0 H ALA A 65 -17.109 -41.426 -36.264 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.951 -39.760 -35.365 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.556 -39.289 -33.514 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.399 -39.282 -35.081 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.537 -40.690 -34.003 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.508 -42.591 -33.845 1.00 0.00 N ATOM 1095 CA GLU A 66 -14.929 -43.558 -32.899 1.00 0.00 C ATOM 1096 C GLU A 66 -13.535 -43.965 -33.358 1.00 0.00 C ATOM 1097 O GLU A 66 -12.728 -44.436 -32.580 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.833 -44.799 -32.893 1.00 0.00 C ATOM 1099 CG GLU A 66 -15.499 -45.668 -31.687 1.00 0.00 C ATOM 1100 CD GLU A 66 -16.628 -45.563 -30.658 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -17.573 -46.318 -30.813 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -16.479 -44.733 -29.775 1.00 0.00 O ATOM 0 H GLU A 66 -16.353 -42.905 -34.322 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.858 -43.116 -31.905 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.880 -44.498 -32.859 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.694 -45.367 -33.813 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.369 -46.705 -31.997 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.556 -45.347 -31.243 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.279 -43.765 -34.624 1.00 0.00 N ATOM 1110 CA TYR A 67 -11.952 -44.128 -35.170 1.00 0.00 C ATOM 1111 C TYR A 67 -10.943 -43.061 -34.849 1.00 0.00 C ATOM 1112 O TYR A 67 -9.957 -43.304 -34.181 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.070 -44.216 -36.695 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.191 -45.360 -37.205 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -11.521 -46.674 -36.940 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -10.045 -45.091 -37.926 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -10.715 -47.702 -37.388 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -9.240 -46.117 -38.374 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.568 -47.430 -38.108 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.761 -48.457 -38.554 1.00 0.00 O ATOM 0 H TYR A 67 -13.934 -43.367 -35.297 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.633 -45.075 -34.734 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.108 -44.384 -36.982 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.762 -43.275 -37.150 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -12.416 -46.900 -36.379 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -9.776 -44.067 -38.141 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -10.983 -48.726 -37.174 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -8.347 -45.891 -38.937 1.00 0.00 H new ATOM 0 HH TYR A 67 -7.998 -48.085 -39.044 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.211 -41.893 -35.339 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.292 -40.765 -35.090 1.00 0.00 C ATOM 1132 C VAL A 68 -9.823 -40.774 -33.657 1.00 0.00 C ATOM 1133 O VAL A 68 -8.673 -40.516 -33.379 1.00 0.00 O ATOM 1134 CB VAL A 68 -11.055 -39.469 -35.365 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -10.059 -38.338 -35.623 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.935 -39.670 -36.602 1.00 0.00 C ATOM 0 H VAL A 68 -12.031 -41.671 -35.904 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.419 -40.848 -35.738 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.675 -39.211 -34.507 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.601 -37.413 -35.819 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.423 -38.207 -34.748 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.442 -38.587 -36.486 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.485 -38.752 -36.810 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.308 -39.919 -37.458 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.639 -40.482 -36.420 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.716 -41.073 -32.768 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.317 -41.100 -31.350 1.00 0.00 C ATOM 1148 C PHE A 69 -9.380 -42.268 -31.108 1.00 0.00 C ATOM 1149 O PHE A 69 -8.311 -42.110 -30.553 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.576 -41.268 -30.480 1.00 0.00 C ATOM 1151 CG PHE A 69 -12.025 -39.893 -29.974 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.346 -38.888 -30.869 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.112 -39.636 -28.615 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.747 -37.648 -30.414 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.514 -38.393 -28.164 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.831 -37.402 -29.064 1.00 0.00 C ATOM 0 H PHE A 69 -11.692 -41.297 -32.960 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.809 -40.171 -31.093 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.373 -41.734 -31.059 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.366 -41.928 -29.638 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.282 -39.075 -31.931 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.864 -40.411 -27.905 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.995 -36.869 -31.120 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.579 -38.199 -27.104 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.146 -36.431 -28.710 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.789 -43.422 -31.540 1.00 0.00 N ATOM 1167 CA ASN A 70 -8.933 -44.604 -31.344 1.00 0.00 C ATOM 1168 C ASN A 70 -7.499 -44.306 -31.771 1.00 0.00 C ATOM 1169 O ASN A 70 -6.575 -44.963 -31.330 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.482 -45.747 -32.214 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.735 -46.972 -31.336 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -9.441 -48.090 -31.711 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -10.277 -46.807 -30.163 1.00 0.00 N ATOM 0 H ASN A 70 -10.674 -43.592 -32.017 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.935 -44.879 -30.289 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.407 -45.437 -32.701 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.772 -45.992 -33.004 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.453 -47.614 -29.564 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -10.526 -45.871 -29.843 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.337 -43.311 -32.625 1.00 0.00 N ATOM 1181 CA VAL A 71 -5.966 -42.955 -33.094 1.00 0.00 C ATOM 1182 C VAL A 71 -5.487 -41.626 -32.505 1.00 0.00 C ATOM 1183 O VAL A 71 -4.391 -41.539 -31.985 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.006 -42.822 -34.623 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -4.573 -42.783 -35.162 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -6.735 -44.031 -35.214 1.00 0.00 C ATOM 0 H VAL A 71 -8.091 -42.741 -33.008 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.277 -43.736 -32.771 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.528 -41.906 -34.900 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.595 -42.689 -36.248 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.046 -41.930 -34.734 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.056 -43.703 -34.888 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.766 -43.942 -36.300 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.207 -44.944 -34.940 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.752 -44.069 -34.824 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.312 -40.614 -32.595 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.908 -39.291 -32.045 1.00 0.00 C ATOM 1198 C PHE A 72 -6.396 -39.103 -30.605 1.00 0.00 C ATOM 1199 O PHE A 72 -6.221 -38.047 -30.028 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.523 -38.193 -32.928 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.670 -38.023 -34.191 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.588 -37.160 -34.197 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -5.969 -38.733 -35.344 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.821 -37.008 -35.336 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.199 -38.576 -36.480 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.128 -37.716 -36.473 1.00 0.00 C ATOM 0 H PHE A 72 -7.238 -40.648 -33.021 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.819 -39.234 -32.041 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.545 -38.457 -33.198 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.572 -37.253 -32.379 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.342 -36.602 -33.306 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -6.808 -39.412 -35.354 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.979 -36.332 -35.333 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.439 -39.130 -37.375 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.527 -37.596 -37.362 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.998 -40.131 -30.055 1.00 0.00 N ATOM 1217 CA ASP A 73 -7.503 -40.033 -28.656 1.00 0.00 C ATOM 1218 C ASP A 73 -7.152 -41.288 -27.884 1.00 0.00 C ATOM 1219 O ASP A 73 -7.901 -42.244 -27.865 1.00 0.00 O ATOM 1220 CB ASP A 73 -9.033 -39.878 -28.676 1.00 0.00 C ATOM 1221 CG ASP A 73 -9.525 -39.589 -27.258 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -9.418 -38.435 -26.872 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -9.980 -40.537 -26.639 1.00 0.00 O ATOM 0 H ASP A 73 -7.159 -41.027 -30.514 1.00 0.00 H new ATOM 0 HA ASP A 73 -7.042 -39.170 -28.176 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.320 -39.068 -29.346 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.498 -40.787 -29.057 1.00 0.00 H new ATOM 1228 N ALA A 74 -6.007 -41.265 -27.277 1.00 0.00 N ATOM 1229 CA ALA A 74 -5.565 -42.441 -26.493 1.00 0.00 C ATOM 1230 C ALA A 74 -6.672 -42.927 -25.561 1.00 0.00 C ATOM 1231 O ALA A 74 -6.551 -43.969 -24.954 1.00 0.00 O ATOM 1232 CB ALA A 74 -4.353 -42.024 -25.648 1.00 0.00 C ATOM 0 H ALA A 74 -5.356 -40.480 -27.290 1.00 0.00 H new ATOM 0 HA ALA A 74 -5.311 -43.251 -27.177 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.009 -42.875 -25.061 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.550 -41.688 -26.304 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -4.638 -41.213 -24.978 1.00 0.00 H new ATOM 1238 N ASP A 75 -7.725 -42.148 -25.463 1.00 0.00 N ATOM 1239 CA ASP A 75 -8.867 -42.528 -24.578 1.00 0.00 C ATOM 1240 C ASP A 75 -8.557 -42.194 -23.129 1.00 0.00 C ATOM 1241 O ASP A 75 -8.799 -42.988 -22.240 1.00 0.00 O ATOM 1242 CB ASP A 75 -9.127 -44.046 -24.704 1.00 0.00 C ATOM 1243 CG ASP A 75 -10.620 -44.322 -24.498 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -11.379 -43.832 -25.318 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -10.916 -45.007 -23.532 1.00 0.00 O ATOM 0 H ASP A 75 -7.840 -41.265 -25.960 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.749 -41.968 -24.887 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.812 -44.401 -25.685 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.539 -44.590 -23.965 1.00 0.00 H new ATOM 1250 N LYS A 76 -8.025 -41.010 -22.922 1.00 0.00 N ATOM 1251 CA LYS A 76 -7.682 -40.577 -21.544 1.00 0.00 C ATOM 1252 C LYS A 76 -8.369 -39.255 -21.208 1.00 0.00 C ATOM 1253 O LYS A 76 -9.259 -39.205 -20.382 1.00 0.00 O ATOM 1254 CB LYS A 76 -6.155 -40.386 -21.458 1.00 0.00 C ATOM 1255 CG LYS A 76 -5.466 -41.749 -21.608 1.00 0.00 C ATOM 1256 CD LYS A 76 -3.947 -41.545 -21.667 1.00 0.00 C ATOM 1257 CE LYS A 76 -3.345 -41.846 -20.294 1.00 0.00 C ATOM 1258 NZ LYS A 76 -1.858 -41.851 -20.371 1.00 0.00 N ATOM 0 H LYS A 76 -7.817 -40.331 -23.654 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.018 -41.334 -20.836 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.817 -39.706 -22.240 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.886 -39.933 -20.504 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.725 -42.395 -20.769 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.813 -42.247 -22.513 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.509 -42.200 -22.421 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.717 -40.521 -21.962 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.676 -41.099 -19.573 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.701 -42.813 -19.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.462 -42.057 -19.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.548 -42.580 -21.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.524 -40.920 -20.691 1.00 0.00 H new ATOM 1272 N ASN A 77 -7.940 -38.211 -21.860 1.00 0.00 N ATOM 1273 CA ASN A 77 -8.550 -36.880 -21.599 1.00 0.00 C ATOM 1274 C ASN A 77 -9.829 -36.701 -22.410 1.00 0.00 C ATOM 1275 O ASN A 77 -10.825 -36.219 -21.905 1.00 0.00 O ATOM 1276 CB ASN A 77 -7.545 -35.803 -22.026 1.00 0.00 C ATOM 1277 CG ASN A 77 -6.318 -35.868 -21.120 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -5.700 -37.007 -20.974 1.00 0.00 O flip ATOM 1279 ND2 ASN A 77 -5.909 -34.883 -20.537 1.00 0.00 N flip ATOM 0 H ASN A 77 -7.197 -38.222 -22.559 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.794 -36.799 -20.540 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -7.252 -35.954 -23.065 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -8.004 -34.816 -21.965 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.388 -33.989 -20.647 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.087 -34.950 -19.937 1.00 0.00 H new ATOM 1286 N GLY A 78 -9.775 -37.093 -23.656 1.00 0.00 N ATOM 1287 CA GLY A 78 -10.982 -36.957 -24.528 1.00 0.00 C ATOM 1288 C GLY A 78 -10.893 -35.700 -25.411 1.00 0.00 C ATOM 1289 O GLY A 78 -11.800 -34.892 -25.432 1.00 0.00 O ATOM 0 H GLY A 78 -8.955 -37.499 -24.106 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.080 -37.841 -25.158 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -11.877 -36.907 -23.908 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.803 -35.564 -26.124 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.654 -34.369 -27.002 1.00 0.00 C ATOM 1295 C TYR A 79 -8.795 -34.688 -28.221 1.00 0.00 C ATOM 1296 O TYR A 79 -7.952 -35.564 -28.178 1.00 0.00 O ATOM 1297 CB TYR A 79 -8.978 -33.243 -26.193 1.00 0.00 C ATOM 1298 CG TYR A 79 -7.481 -33.544 -26.025 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -6.607 -33.415 -27.090 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -6.985 -33.943 -24.802 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -5.262 -33.683 -26.928 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -5.639 -34.211 -24.642 1.00 0.00 C ATOM 1303 CZ TYR A 79 -4.768 -34.083 -25.704 1.00 0.00 C ATOM 1304 OH TYR A 79 -3.425 -34.353 -25.546 1.00 0.00 O ATOM 0 H TYR A 79 -9.022 -36.220 -26.135 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.641 -34.061 -27.346 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.111 -32.288 -26.702 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.451 -33.152 -25.215 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.979 -33.103 -28.054 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.655 -34.047 -23.961 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.591 -33.578 -27.768 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.266 -34.523 -23.678 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.252 -34.620 -24.619 1.00 0.00 H new ATOM 1314 N ILE A 80 -9.026 -33.969 -29.292 1.00 0.00 N ATOM 1315 CA ILE A 80 -8.230 -34.215 -30.525 1.00 0.00 C ATOM 1316 C ILE A 80 -7.982 -32.914 -31.282 1.00 0.00 C ATOM 1317 O ILE A 80 -8.707 -31.951 -31.120 1.00 0.00 O ATOM 1318 CB ILE A 80 -9.013 -35.168 -31.433 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -10.393 -34.596 -31.722 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -9.183 -36.512 -30.706 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.873 -35.117 -33.079 1.00 0.00 C ATOM 0 H ILE A 80 -9.725 -33.230 -29.362 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.269 -34.645 -30.242 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.471 -35.301 -32.370 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -11.093 -34.886 -30.938 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.355 -33.507 -31.729 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.739 -37.201 -31.341 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.202 -36.933 -30.485 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.728 -36.356 -29.775 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.862 -34.712 -33.295 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.175 -34.805 -33.856 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.924 -36.206 -33.053 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.954 -32.913 -32.095 1.00 0.00 N ATOM 1334 CA ASP A 81 -6.632 -31.689 -32.877 1.00 0.00 C ATOM 1335 C ASP A 81 -7.068 -31.847 -34.329 1.00 0.00 C ATOM 1336 O ASP A 81 -6.880 -32.888 -34.926 1.00 0.00 O ATOM 1337 CB ASP A 81 -5.112 -31.485 -32.843 1.00 0.00 C ATOM 1338 CG ASP A 81 -4.420 -32.845 -32.946 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.547 -33.437 -34.006 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.808 -33.216 -31.960 1.00 0.00 O ATOM 0 H ASP A 81 -6.329 -33.705 -32.248 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.156 -30.838 -32.443 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.801 -30.842 -33.666 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.821 -30.984 -31.920 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.641 -30.811 -34.873 1.00 0.00 N ATOM 1346 CA PHE A 82 -8.092 -30.888 -36.282 1.00 0.00 C ATOM 1347 C PHE A 82 -6.954 -30.532 -37.232 1.00 0.00 C ATOM 1348 O PHE A 82 -7.017 -30.808 -38.415 1.00 0.00 O ATOM 1349 CB PHE A 82 -9.239 -29.886 -36.478 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.907 -30.137 -37.831 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.563 -31.331 -38.080 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.870 -29.172 -38.822 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.171 -31.551 -39.299 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.479 -29.397 -40.039 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.129 -30.584 -40.277 1.00 0.00 C ATOM 0 H PHE A 82 -7.814 -29.922 -34.404 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.421 -31.904 -36.499 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.969 -29.990 -35.675 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.857 -28.866 -36.432 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.599 -32.094 -37.316 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.361 -28.237 -38.641 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.681 -32.484 -39.486 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.445 -28.638 -40.807 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.606 -30.758 -41.230 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.929 -29.925 -36.699 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.782 -29.547 -37.555 1.00 0.00 C ATOM 1367 C LYS A 83 -4.004 -30.783 -37.968 1.00 0.00 C ATOM 1368 O LYS A 83 -3.960 -31.138 -39.133 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.858 -28.624 -36.745 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.099 -27.704 -37.701 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.441 -26.583 -36.896 1.00 0.00 C ATOM 1372 CE LYS A 83 -1.470 -27.197 -35.885 1.00 0.00 C ATOM 1373 NZ LYS A 83 -0.765 -28.366 -36.484 1.00 0.00 N ATOM 0 H LYS A 83 -5.841 -29.678 -35.713 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.146 -29.043 -38.450 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.443 -28.033 -36.040 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.156 -29.217 -36.158 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.343 -28.269 -38.247 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.781 -27.286 -38.441 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.910 -25.903 -37.562 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.200 -25.995 -36.380 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.743 -26.449 -35.569 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.013 -27.510 -34.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.152 -28.498 -36.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.344 -29.221 -36.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.610 -28.196 -37.498 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.404 -31.420 -37.005 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.627 -32.636 -37.322 1.00 0.00 C ATOM 1389 C GLU A 84 -3.512 -33.638 -38.040 1.00 0.00 C ATOM 1390 O GLU A 84 -3.034 -34.540 -38.698 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.135 -33.257 -36.007 1.00 0.00 C ATOM 1392 CG GLU A 84 -0.863 -34.062 -36.276 1.00 0.00 C ATOM 1393 CD GLU A 84 -0.334 -34.624 -34.954 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -1.087 -34.556 -33.996 1.00 0.00 O ATOM 1395 OE2 GLU A 84 0.794 -35.090 -34.977 1.00 0.00 O ATOM 0 H GLU A 84 -3.420 -31.151 -36.021 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.783 -32.377 -37.962 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.937 -32.475 -35.274 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.906 -33.902 -35.585 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.073 -34.874 -36.972 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.109 -33.428 -36.743 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.799 -33.459 -37.895 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.741 -34.386 -38.557 1.00 0.00 C ATOM 1404 C PHE A 85 -5.689 -34.202 -40.063 1.00 0.00 C ATOM 1405 O PHE A 85 -5.564 -35.158 -40.802 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.164 -34.071 -38.065 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.122 -35.169 -38.538 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -7.888 -36.495 -38.214 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.238 -34.850 -39.295 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -8.754 -37.480 -38.639 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -10.101 -35.840 -39.718 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.858 -37.153 -39.390 1.00 0.00 C ATOM 0 H PHE A 85 -5.229 -32.713 -37.348 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.468 -35.413 -38.315 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.178 -34.005 -36.977 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.487 -33.103 -38.447 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.022 -36.759 -37.625 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.433 -33.820 -39.555 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.564 -38.512 -38.381 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.969 -35.583 -40.308 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.534 -37.927 -39.722 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.787 -32.976 -40.493 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.743 -32.719 -41.953 1.00 0.00 C ATOM 1424 C ILE A 86 -4.437 -33.233 -42.534 1.00 0.00 C ATOM 1425 O ILE A 86 -4.412 -33.839 -43.592 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.828 -31.210 -42.184 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.245 -30.726 -41.920 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.478 -30.920 -43.654 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.208 -29.239 -41.561 1.00 0.00 C ATOM 0 H ILE A 86 -5.894 -32.151 -39.903 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.575 -33.230 -42.437 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.138 -30.699 -41.513 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.867 -30.885 -42.801 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.692 -31.298 -41.107 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.534 -29.847 -43.836 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.468 -31.272 -43.864 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.184 -31.436 -44.305 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.221 -28.885 -41.370 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.600 -29.095 -40.668 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.777 -28.676 -42.388 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.371 -32.988 -41.830 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.059 -33.452 -42.323 1.00 0.00 C ATOM 1443 C CYS A 87 -2.090 -34.955 -42.573 1.00 0.00 C ATOM 1444 O CYS A 87 -1.618 -35.429 -43.587 1.00 0.00 O ATOM 1445 CB CYS A 87 -0.999 -33.147 -41.253 1.00 0.00 C ATOM 1446 SG CYS A 87 0.687 -32.819 -41.823 1.00 0.00 S ATOM 0 H CYS A 87 -3.356 -32.489 -40.940 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.823 -32.942 -43.257 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.336 -32.282 -40.682 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.964 -33.990 -40.563 1.00 0.00 H new ATOM 0 HG CYS A 87 1.457 -32.600 -40.798 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.649 -35.681 -41.640 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.720 -37.152 -41.809 1.00 0.00 C ATOM 1454 C ALA A 88 -3.749 -37.511 -42.862 1.00 0.00 C ATOM 1455 O ALA A 88 -3.593 -38.475 -43.585 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.141 -37.780 -40.471 1.00 0.00 C ATOM 0 H ALA A 88 -3.055 -35.318 -40.777 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.745 -37.526 -42.121 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.198 -38.863 -40.579 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.407 -37.530 -39.705 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.117 -37.393 -40.179 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.791 -36.730 -42.933 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.836 -37.016 -43.935 1.00 0.00 C ATOM 1464 C LEU A 89 -5.207 -37.190 -45.304 1.00 0.00 C ATOM 1465 O LEU A 89 -5.662 -37.981 -46.104 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.807 -35.829 -43.980 1.00 0.00 C ATOM 1467 CG LEU A 89 -8.010 -36.197 -44.845 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.942 -37.120 -44.048 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.758 -34.916 -45.225 1.00 0.00 C ATOM 0 H LEU A 89 -4.957 -35.915 -42.343 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.362 -37.931 -43.663 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.134 -35.572 -42.972 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.307 -34.950 -44.387 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.678 -36.710 -45.748 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.803 -37.386 -44.662 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.404 -38.025 -43.766 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.282 -36.606 -43.149 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.620 -35.168 -45.843 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.096 -34.410 -44.321 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.092 -34.257 -45.782 1.00 0.00 H new ATOM 1481 N SER A 90 -4.164 -36.441 -45.550 1.00 0.00 N ATOM 1482 CA SER A 90 -3.485 -36.549 -46.864 1.00 0.00 C ATOM 1483 C SER A 90 -3.314 -38.009 -47.250 1.00 0.00 C ATOM 1484 O SER A 90 -3.435 -38.369 -48.404 1.00 0.00 O ATOM 1485 CB SER A 90 -2.095 -35.906 -46.747 1.00 0.00 C ATOM 1486 OG SER A 90 -2.357 -34.603 -46.246 1.00 0.00 O ATOM 0 H SER A 90 -3.760 -35.766 -44.901 1.00 0.00 H new ATOM 0 HA SER A 90 -4.085 -36.046 -47.623 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.450 -36.470 -46.073 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.591 -35.868 -47.713 1.00 0.00 H new ATOM 0 HG SER A 90 -2.649 -34.023 -46.980 1.00 0.00 H new ATOM 1492 N VAL A 91 -3.032 -38.828 -46.273 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.849 -40.271 -46.568 1.00 0.00 C ATOM 1494 C VAL A 91 -4.054 -40.817 -47.320 1.00 0.00 C ATOM 1495 O VAL A 91 -3.910 -41.508 -48.310 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.710 -41.027 -45.237 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -2.565 -42.524 -45.523 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -1.462 -40.531 -44.506 1.00 0.00 C ATOM 0 H VAL A 91 -2.922 -38.561 -45.295 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.959 -40.402 -47.184 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.591 -40.853 -44.620 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.466 -43.066 -44.583 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.447 -42.880 -46.056 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.679 -42.693 -46.135 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.358 -41.064 -43.561 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.582 -40.713 -45.124 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.555 -39.462 -44.312 1.00 0.00 H new ATOM 1508 N THR A 92 -5.224 -40.492 -46.833 1.00 0.00 N ATOM 1509 CA THR A 92 -6.463 -40.975 -47.494 1.00 0.00 C ATOM 1510 C THR A 92 -7.114 -39.855 -48.301 1.00 0.00 C ATOM 1511 O THR A 92 -7.859 -39.056 -47.767 1.00 0.00 O ATOM 1512 CB THR A 92 -7.438 -41.431 -46.402 1.00 0.00 C ATOM 1513 OG1 THR A 92 -8.730 -41.174 -46.913 1.00 0.00 O ATOM 1514 CG2 THR A 92 -7.325 -40.531 -45.163 1.00 0.00 C ATOM 0 H THR A 92 -5.370 -39.913 -46.006 1.00 0.00 H new ATOM 0 HA THR A 92 -6.218 -41.794 -48.170 1.00 0.00 H new ATOM 0 HB THR A 92 -7.238 -42.470 -46.142 1.00 0.00 H new ATOM 0 HG1 THR A 92 -8.909 -40.211 -46.881 1.00 0.00 H new ATOM 0 HG21 THR A 92 -8.025 -40.872 -44.400 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.309 -40.579 -44.770 1.00 0.00 H new ATOM 0 HG23 THR A 92 -7.560 -39.503 -45.438 1.00 0.00 H new ATOM 1522 N SER A 93 -6.819 -39.813 -49.573 1.00 0.00 N ATOM 1523 CA SER A 93 -7.414 -38.751 -50.424 1.00 0.00 C ATOM 1524 C SER A 93 -7.111 -38.997 -51.897 1.00 0.00 C ATOM 1525 O SER A 93 -6.152 -39.665 -52.234 1.00 0.00 O ATOM 1526 CB SER A 93 -6.803 -37.402 -50.014 1.00 0.00 C ATOM 1527 OG SER A 93 -5.429 -37.526 -50.354 1.00 0.00 O ATOM 0 H SER A 93 -6.197 -40.463 -50.053 1.00 0.00 H new ATOM 0 HA SER A 93 -8.495 -38.753 -50.286 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.272 -36.574 -50.546 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.934 -37.212 -48.949 1.00 0.00 H new ATOM 0 HG SER A 93 -4.922 -37.818 -49.567 1.00 0.00 H new ATOM 1533 N ARG A 94 -7.937 -38.450 -52.751 1.00 0.00 N ATOM 1534 CA ARG A 94 -7.718 -38.637 -54.208 1.00 0.00 C ATOM 1535 C ARG A 94 -6.964 -37.453 -54.799 1.00 0.00 C ATOM 1536 O ARG A 94 -7.498 -36.367 -54.911 1.00 0.00 O ATOM 1537 CB ARG A 94 -9.091 -38.737 -54.894 1.00 0.00 C ATOM 1538 CG ARG A 94 -8.888 -38.957 -56.394 1.00 0.00 C ATOM 1539 CD ARG A 94 -8.329 -40.363 -56.623 1.00 0.00 C ATOM 1540 NE ARG A 94 -8.849 -40.883 -57.917 1.00 0.00 N ATOM 1541 CZ ARG A 94 -8.638 -40.204 -59.008 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -7.508 -40.364 -59.640 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -9.563 -39.388 -59.430 1.00 0.00 N ATOM 0 H ARG A 94 -8.749 -37.885 -52.500 1.00 0.00 H new ATOM 0 HA ARG A 94 -7.130 -39.541 -54.367 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.665 -39.560 -54.468 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.664 -37.826 -54.722 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -9.834 -38.838 -56.923 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -8.202 -38.210 -56.794 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.239 -40.338 -56.637 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.622 -41.023 -55.806 1.00 0.00 H new ATOM 0 HE ARG A 94 -9.365 -41.762 -57.949 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.808 -41.012 -59.278 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.324 -39.841 -60.496 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -10.434 -39.290 -58.908 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.416 -38.848 -60.282 1.00 0.00 H new ATOM 1557 N GLY A 95 -5.735 -37.684 -55.172 1.00 0.00 N ATOM 1558 CA GLY A 95 -4.928 -36.578 -55.760 1.00 0.00 C ATOM 1559 C GLY A 95 -3.502 -37.053 -56.056 1.00 0.00 C ATOM 1560 O GLY A 95 -3.123 -38.150 -55.696 1.00 0.00 O ATOM 0 H GLY A 95 -5.258 -38.582 -55.096 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.398 -36.225 -56.678 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.901 -35.734 -55.071 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.739 -36.216 -56.708 1.00 0.00 N ATOM 1565 CA GLU A 96 -1.344 -36.603 -57.032 1.00 0.00 C ATOM 1566 C GLU A 96 -0.463 -36.529 -55.790 1.00 0.00 C ATOM 1567 O GLU A 96 -0.813 -35.890 -54.819 1.00 0.00 O ATOM 1568 CB GLU A 96 -0.798 -35.625 -58.086 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.763 -35.575 -59.273 1.00 0.00 C ATOM 1570 CD GLU A 96 -2.965 -34.702 -58.909 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -2.747 -33.510 -58.776 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -4.033 -35.277 -58.785 1.00 0.00 O ATOM 0 H GLU A 96 -3.023 -35.289 -57.026 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.336 -37.626 -57.408 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.683 -34.631 -57.653 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.190 -35.944 -58.418 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.258 -35.171 -60.151 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.094 -36.581 -59.530 1.00 0.00 H new ATOM 1579 N LEU A 97 0.666 -37.179 -55.844 1.00 0.00 N ATOM 1580 CA LEU A 97 1.575 -37.152 -54.671 1.00 0.00 C ATOM 1581 C LEU A 97 2.143 -35.754 -54.450 1.00 0.00 C ATOM 1582 O LEU A 97 2.668 -35.457 -53.396 1.00 0.00 O ATOM 1583 CB LEU A 97 2.737 -38.123 -54.930 1.00 0.00 C ATOM 1584 CG LEU A 97 3.000 -38.933 -53.657 1.00 0.00 C ATOM 1585 CD1 LEU A 97 3.937 -40.099 -53.983 1.00 0.00 C ATOM 1586 CD2 LEU A 97 3.663 -38.031 -52.616 1.00 0.00 C ATOM 0 H LEU A 97 0.994 -37.722 -56.643 1.00 0.00 H new ATOM 0 HA LEU A 97 1.012 -37.442 -53.784 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.494 -38.790 -55.757 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.632 -37.571 -55.217 1.00 0.00 H new ATOM 0 HG LEU A 97 2.058 -39.318 -53.266 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.126 -40.678 -53.079 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.473 -40.740 -54.733 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.880 -39.711 -54.369 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.853 -38.602 -51.707 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.606 -37.653 -53.010 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.004 -37.194 -52.387 1.00 0.00 H new ATOM 1598 N ASN A 98 2.026 -34.917 -55.447 1.00 0.00 N ATOM 1599 CA ASN A 98 2.557 -33.539 -55.300 1.00 0.00 C ATOM 1600 C ASN A 98 1.687 -32.725 -54.347 1.00 0.00 C ATOM 1601 O ASN A 98 2.159 -31.819 -53.689 1.00 0.00 O ATOM 1602 CB ASN A 98 2.565 -32.867 -56.692 1.00 0.00 C ATOM 1603 CG ASN A 98 1.283 -32.051 -56.890 1.00 0.00 C ATOM 1604 OD1 ASN A 98 0.138 -32.573 -56.546 1.00 0.00 O flip ATOM 1605 ND2 ASN A 98 1.315 -30.931 -57.360 1.00 0.00 N flip ATOM 0 H ASN A 98 1.590 -35.128 -56.345 1.00 0.00 H new ATOM 0 HA ASN A 98 3.566 -33.582 -54.890 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.436 -32.219 -56.787 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.646 -33.626 -57.470 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.207 -30.517 -57.631 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.450 -30.405 -57.483 1.00 0.00 H new ATOM 1612 N ASP A 99 0.428 -33.065 -54.291 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.486 -32.325 -53.390 1.00 0.00 C ATOM 1614 C ASP A 99 -0.259 -32.739 -51.942 1.00 0.00 C ATOM 1615 O ASP A 99 -0.446 -31.955 -51.038 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.932 -32.664 -53.780 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.078 -32.575 -55.300 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -2.395 -31.485 -55.749 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -1.863 -33.599 -55.927 1.00 0.00 O ATOM 0 H ASP A 99 -0.001 -33.819 -54.828 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.297 -31.256 -53.485 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -2.188 -33.666 -53.436 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.623 -31.974 -53.295 1.00 0.00 H new ATOM 1624 N LYS A 100 0.143 -33.968 -51.747 1.00 0.00 N ATOM 1625 CA LYS A 100 0.383 -34.436 -50.360 1.00 0.00 C ATOM 1626 C LYS A 100 1.381 -33.527 -49.669 1.00 0.00 C ATOM 1627 O LYS A 100 1.141 -33.049 -48.579 1.00 0.00 O ATOM 1628 CB LYS A 100 0.962 -35.857 -50.413 1.00 0.00 C ATOM 1629 CG LYS A 100 1.185 -36.357 -48.984 1.00 0.00 C ATOM 1630 CD LYS A 100 2.665 -36.219 -48.628 1.00 0.00 C ATOM 1631 CE LYS A 100 2.862 -36.610 -47.163 1.00 0.00 C ATOM 1632 NZ LYS A 100 4.112 -36.004 -46.624 1.00 0.00 N ATOM 0 H LYS A 100 0.312 -34.656 -52.481 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.556 -34.425 -49.807 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.280 -36.522 -50.943 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.902 -35.860 -50.964 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.576 -35.783 -48.286 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.873 -37.398 -48.897 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.269 -36.858 -49.273 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.998 -35.194 -48.792 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.007 -36.278 -46.574 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.909 -37.695 -47.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.230 -36.280 -45.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.927 -36.341 -47.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.053 -34.968 -46.692 1.00 0.00 H new ATOM 1646 N LEU A 101 2.487 -33.306 -50.319 1.00 0.00 N ATOM 1647 CA LEU A 101 3.519 -32.429 -49.722 1.00 0.00 C ATOM 1648 C LEU A 101 2.998 -31.010 -49.623 1.00 0.00 C ATOM 1649 O LEU A 101 3.064 -30.389 -48.582 1.00 0.00 O ATOM 1650 CB LEU A 101 4.757 -32.440 -50.636 1.00 0.00 C ATOM 1651 CG LEU A 101 5.149 -33.886 -50.944 1.00 0.00 C ATOM 1652 CD1 LEU A 101 5.951 -33.925 -52.248 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.012 -34.428 -49.803 1.00 0.00 C ATOM 0 H LEU A 101 2.717 -33.694 -51.234 1.00 0.00 H new ATOM 0 HA LEU A 101 3.772 -32.790 -48.725 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.544 -31.904 -51.561 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.585 -31.923 -50.151 1.00 0.00 H new ATOM 0 HG LEU A 101 4.252 -34.496 -51.047 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.233 -34.954 -52.471 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.342 -33.531 -53.062 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.850 -33.318 -52.141 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.294 -35.459 -50.018 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.911 -33.819 -49.705 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.447 -34.393 -48.871 1.00 0.00 H new ATOM 1665 N ILE A 102 2.487 -30.523 -50.714 1.00 0.00 N ATOM 1666 CA ILE A 102 1.951 -29.149 -50.715 1.00 0.00 C ATOM 1667 C ILE A 102 0.860 -29.017 -49.664 1.00 0.00 C ATOM 1668 O ILE A 102 0.871 -28.106 -48.858 1.00 0.00 O ATOM 1669 CB ILE A 102 1.355 -28.876 -52.094 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.460 -28.890 -53.140 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.708 -27.488 -52.088 1.00 0.00 C ATOM 1672 CD1 ILE A 102 1.838 -29.088 -54.523 1.00 0.00 C ATOM 0 H ILE A 102 2.419 -31.020 -51.602 1.00 0.00 H new ATOM 0 HA ILE A 102 2.746 -28.438 -50.489 1.00 0.00 H new ATOM 0 HB ILE A 102 0.615 -29.642 -52.328 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.018 -27.954 -53.109 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.168 -29.691 -52.928 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.279 -27.282 -53.069 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.078 -27.456 -51.334 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.462 -26.736 -51.857 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.625 -29.099 -55.278 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.299 -30.035 -54.547 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.147 -28.271 -54.731 1.00 0.00 H new ATOM 1684 N TRP A 103 -0.060 -29.934 -49.693 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.169 -29.898 -48.708 1.00 0.00 C ATOM 1686 C TRP A 103 -0.609 -29.822 -47.302 1.00 0.00 C ATOM 1687 O TRP A 103 -1.065 -29.042 -46.489 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.986 -31.198 -48.867 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.152 -31.225 -47.869 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.097 -31.780 -46.664 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.352 -30.765 -48.121 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.352 -31.635 -46.188 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.218 -30.993 -47.063 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.806 -30.124 -49.257 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.538 -30.580 -47.153 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -6.121 -29.711 -49.341 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.985 -29.940 -48.289 1.00 0.00 C ATOM 0 H TRP A 103 -0.092 -30.708 -50.357 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.798 -29.025 -48.880 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.369 -31.272 -49.885 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.341 -32.062 -48.706 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.248 -32.239 -46.179 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.639 -31.968 -45.267 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -4.131 -29.945 -50.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.217 -30.760 -46.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.474 -29.209 -50.230 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -8.013 -29.617 -48.356 1.00 0.00 H new ATOM 1708 N ALA A 104 0.379 -30.632 -47.036 1.00 0.00 N ATOM 1709 CA ALA A 104 0.979 -30.615 -45.686 1.00 0.00 C ATOM 1710 C ALA A 104 1.790 -29.345 -45.511 1.00 0.00 C ATOM 1711 O ALA A 104 1.852 -28.779 -44.436 1.00 0.00 O ATOM 1712 CB ALA A 104 1.914 -31.826 -45.547 1.00 0.00 C ATOM 0 H ALA A 104 0.789 -31.296 -47.693 1.00 0.00 H new ATOM 0 HA ALA A 104 0.193 -30.655 -44.931 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.364 -31.826 -44.554 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.343 -32.744 -45.687 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.699 -31.768 -46.301 1.00 0.00 H new ATOM 1718 N PHE A 105 2.401 -28.917 -46.583 1.00 0.00 N ATOM 1719 CA PHE A 105 3.215 -27.689 -46.517 1.00 0.00 C ATOM 1720 C PHE A 105 2.331 -26.487 -46.253 1.00 0.00 C ATOM 1721 O PHE A 105 2.640 -25.658 -45.419 1.00 0.00 O ATOM 1722 CB PHE A 105 3.921 -27.501 -47.867 1.00 0.00 C ATOM 1723 CG PHE A 105 4.825 -26.273 -47.795 1.00 0.00 C ATOM 1724 CD1 PHE A 105 6.124 -26.384 -47.332 1.00 0.00 C ATOM 1725 CD2 PHE A 105 4.354 -25.031 -48.185 1.00 0.00 C ATOM 1726 CE1 PHE A 105 6.937 -25.272 -47.260 1.00 0.00 C ATOM 1727 CE2 PHE A 105 5.169 -23.922 -48.112 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.459 -24.043 -47.650 1.00 0.00 C ATOM 0 H PHE A 105 2.366 -29.370 -47.496 1.00 0.00 H new ATOM 0 HA PHE A 105 3.942 -27.778 -45.710 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.509 -28.386 -48.110 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.185 -27.379 -48.662 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.504 -27.347 -47.025 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.342 -24.931 -48.549 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.950 -25.367 -46.897 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.794 -22.956 -48.418 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.096 -23.173 -47.594 1.00 0.00 H new ATOM 1738 N GLN A 106 1.239 -26.409 -46.967 1.00 0.00 N ATOM 1739 CA GLN A 106 0.329 -25.264 -46.761 1.00 0.00 C ATOM 1740 C GLN A 106 -0.249 -25.324 -45.358 1.00 0.00 C ATOM 1741 O GLN A 106 -0.598 -24.317 -44.777 1.00 0.00 O ATOM 1742 CB GLN A 106 -0.818 -25.356 -47.781 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.313 -24.884 -49.147 1.00 0.00 C ATOM 1744 CD GLN A 106 -1.488 -24.811 -50.123 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.423 -25.719 -50.057 1.00 0.00 O flip ATOM 1746 NE2 GLN A 106 -1.566 -23.926 -50.952 1.00 0.00 N flip ATOM 0 H GLN A 106 0.947 -27.084 -47.674 1.00 0.00 H new ATOM 0 HA GLN A 106 0.875 -24.329 -46.890 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.180 -26.382 -47.848 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.659 -24.742 -47.458 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.159 -23.906 -49.055 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.446 -25.570 -49.524 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -0.838 -23.214 -51.008 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.360 -23.895 -51.592 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.335 -26.521 -44.842 1.00 0.00 N ATOM 1756 CA LEU A 107 -0.881 -26.698 -43.480 1.00 0.00 C ATOM 1757 C LEU A 107 -0.010 -25.976 -42.465 1.00 0.00 C ATOM 1758 O LEU A 107 -0.502 -25.245 -41.627 1.00 0.00 O ATOM 1759 CB LEU A 107 -0.876 -28.201 -43.158 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.147 -28.562 -42.391 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.104 -30.047 -42.032 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -2.209 -27.737 -41.107 1.00 0.00 C ATOM 0 H LEU A 107 -0.049 -27.380 -45.311 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.890 -26.289 -43.433 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.817 -28.781 -44.079 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.003 -28.454 -42.566 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.024 -28.353 -43.004 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.007 -30.315 -41.484 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.044 -30.640 -42.944 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.230 -30.246 -41.411 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.114 -27.990 -40.555 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.336 -27.955 -40.492 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.221 -26.676 -41.356 1.00 0.00 H new ATOM 1774 N TYR A 108 1.275 -26.194 -42.555 1.00 0.00 N ATOM 1775 CA TYR A 108 2.196 -25.529 -41.604 1.00 0.00 C ATOM 1776 C TYR A 108 2.572 -24.146 -42.111 1.00 0.00 C ATOM 1777 O TYR A 108 3.592 -23.601 -41.740 1.00 0.00 O ATOM 1778 CB TYR A 108 3.470 -26.377 -41.486 1.00 0.00 C ATOM 1779 CG TYR A 108 3.208 -27.548 -40.540 1.00 0.00 C ATOM 1780 CD1 TYR A 108 3.359 -27.394 -39.178 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.811 -28.771 -41.035 1.00 0.00 C ATOM 1782 CE1 TYR A 108 3.114 -28.449 -38.323 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.566 -29.827 -40.181 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.716 -29.673 -38.818 1.00 0.00 C ATOM 1785 OH TYR A 108 2.469 -30.727 -37.962 1.00 0.00 O ATOM 0 H TYR A 108 1.720 -26.801 -43.244 1.00 0.00 H new ATOM 0 HA TYR A 108 1.705 -25.430 -40.636 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.768 -26.746 -42.467 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.293 -25.768 -41.111 1.00 0.00 H new ATOM 0 HD1 TYR A 108 3.671 -26.441 -38.778 1.00 0.00 H new ATOM 0 HD2 TYR A 108 2.691 -28.904 -42.100 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.235 -28.315 -37.258 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.255 -30.780 -40.582 1.00 0.00 H new ATOM 0 HH TYR A 108 2.198 -31.513 -38.481 1.00 0.00 H new ATOM 1795 N ASP A 109 1.737 -23.605 -42.956 1.00 0.00 N ATOM 1796 CA ASP A 109 2.022 -22.257 -43.505 1.00 0.00 C ATOM 1797 C ASP A 109 0.730 -21.475 -43.707 1.00 0.00 C ATOM 1798 O ASP A 109 0.405 -21.085 -44.810 1.00 0.00 O ATOM 1799 CB ASP A 109 2.710 -22.434 -44.868 1.00 0.00 C ATOM 1800 CG ASP A 109 3.348 -21.110 -45.293 1.00 0.00 C ATOM 1801 OD1 ASP A 109 2.913 -20.103 -44.760 1.00 0.00 O ATOM 1802 OD2 ASP A 109 4.236 -21.181 -46.128 1.00 0.00 O ATOM 0 H ASP A 109 0.875 -24.039 -43.286 1.00 0.00 H new ATOM 0 HA ASP A 109 2.657 -21.709 -42.809 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.470 -23.213 -44.805 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.984 -22.756 -45.615 1.00 0.00 H new ATOM 1807 N LEU A 110 0.014 -21.263 -42.637 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.257 -20.509 -42.754 1.00 0.00 C ATOM 1809 C LEU A 110 -0.992 -19.043 -42.985 1.00 0.00 C ATOM 1810 O LEU A 110 -1.856 -18.210 -42.786 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.039 -20.673 -41.448 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.494 -21.014 -41.772 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.541 -22.307 -42.591 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.265 -21.218 -40.467 1.00 0.00 C ATOM 0 H LEU A 110 0.254 -21.577 -41.697 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.825 -20.897 -43.600 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.595 -21.462 -40.841 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.990 -19.755 -40.863 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.943 -20.201 -42.343 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.577 -22.553 -42.824 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.983 -22.171 -43.518 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.096 -23.119 -42.015 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.303 -21.461 -40.692 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.815 -22.035 -39.902 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.227 -20.304 -39.875 1.00 0.00 H new ATOM 1826 N ASP A 111 0.197 -18.762 -43.401 1.00 0.00 N ATOM 1827 CA ASP A 111 0.588 -17.350 -43.668 1.00 0.00 C ATOM 1828 C ASP A 111 1.071 -17.204 -45.100 1.00 0.00 C ATOM 1829 O ASP A 111 1.468 -16.135 -45.521 1.00 0.00 O ATOM 1830 CB ASP A 111 1.736 -16.975 -42.719 1.00 0.00 C ATOM 1831 CG ASP A 111 1.433 -17.512 -41.317 1.00 0.00 C ATOM 1832 OD1 ASP A 111 0.771 -16.788 -40.592 1.00 0.00 O ATOM 1833 OD2 ASP A 111 1.880 -18.615 -41.051 1.00 0.00 O ATOM 0 H ASP A 111 0.929 -19.452 -43.572 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.272 -16.699 -43.512 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.675 -17.391 -43.084 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.857 -15.892 -42.687 1.00 0.00 H new ATOM 1838 N ASN A 112 1.026 -18.286 -45.824 1.00 0.00 N ATOM 1839 CA ASN A 112 1.476 -18.243 -47.233 1.00 0.00 C ATOM 1840 C ASN A 112 2.834 -17.566 -47.349 1.00 0.00 C ATOM 1841 O ASN A 112 3.090 -16.831 -48.285 1.00 0.00 O ATOM 1842 CB ASN A 112 0.445 -17.446 -48.044 1.00 0.00 C ATOM 1843 CG ASN A 112 -0.788 -18.319 -48.280 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -0.684 -19.503 -48.532 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -1.974 -17.778 -48.206 1.00 0.00 N ATOM 0 H ASN A 112 0.697 -19.195 -45.498 1.00 0.00 H new ATOM 0 HA ASN A 112 1.567 -19.261 -47.611 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.166 -16.538 -47.509 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.874 -17.136 -48.997 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.805 -18.349 -48.359 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.069 -16.785 -47.995 1.00 0.00 H new ATOM 1852 N ASN A 113 3.681 -17.824 -46.397 1.00 0.00 N ATOM 1853 CA ASN A 113 5.027 -17.205 -46.438 1.00 0.00 C ATOM 1854 C ASN A 113 6.002 -18.094 -47.203 1.00 0.00 C ATOM 1855 O ASN A 113 6.949 -17.617 -47.795 1.00 0.00 O ATOM 1856 CB ASN A 113 5.535 -17.027 -44.994 1.00 0.00 C ATOM 1857 CG ASN A 113 5.418 -18.351 -44.236 1.00 0.00 C ATOM 1858 OD1 ASN A 113 5.257 -19.400 -44.820 1.00 0.00 O ATOM 1859 ND2 ASN A 113 5.495 -18.342 -42.935 1.00 0.00 N ATOM 0 H ASN A 113 3.500 -18.432 -45.598 1.00 0.00 H new ATOM 0 HA ASN A 113 4.961 -16.241 -46.942 1.00 0.00 H new ATOM 0 HB2 ASN A 113 6.572 -16.693 -45.002 1.00 0.00 H new ATOM 0 HB3 ASN A 113 4.956 -16.255 -44.488 1.00 0.00 H new ATOM 0 HD21 ASN A 113 5.420 -19.215 -42.414 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.631 -17.462 -42.438 1.00 0.00 H new ATOM 1866 N GLY A 114 5.747 -19.375 -47.179 1.00 0.00 N ATOM 1867 CA GLY A 114 6.646 -20.320 -47.902 1.00 0.00 C ATOM 1868 C GLY A 114 7.937 -20.558 -47.115 1.00 0.00 C ATOM 1869 O GLY A 114 8.986 -20.774 -47.693 1.00 0.00 O ATOM 0 H GLY A 114 4.960 -19.806 -46.693 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.132 -21.268 -48.060 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.885 -19.919 -48.887 1.00 0.00 H new ATOM 1873 N LEU A 115 7.838 -20.522 -45.814 1.00 0.00 N ATOM 1874 CA LEU A 115 9.053 -20.744 -44.987 1.00 0.00 C ATOM 1875 C LEU A 115 8.707 -21.421 -43.662 1.00 0.00 C ATOM 1876 O LEU A 115 8.198 -20.785 -42.761 1.00 0.00 O ATOM 1877 CB LEU A 115 9.682 -19.372 -44.677 1.00 0.00 C ATOM 1878 CG LEU A 115 10.556 -18.930 -45.855 1.00 0.00 C ATOM 1879 CD1 LEU A 115 11.179 -17.570 -45.535 1.00 0.00 C ATOM 1880 CD2 LEU A 115 11.670 -19.955 -46.069 1.00 0.00 C ATOM 0 H LEU A 115 6.977 -20.350 -45.294 1.00 0.00 H new ATOM 0 HA LEU A 115 9.738 -21.387 -45.539 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.900 -18.635 -44.495 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.281 -19.432 -43.769 1.00 0.00 H new ATOM 0 HG LEU A 115 9.948 -18.855 -46.756 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.802 -17.250 -46.370 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.389 -16.837 -45.370 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.790 -17.652 -44.636 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.294 -19.644 -46.907 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.279 -20.023 -45.168 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.231 -20.929 -46.285 1.00 0.00 H new ATOM 1892 N ILE A 116 8.994 -22.707 -43.568 1.00 0.00 N ATOM 1893 CA ILE A 116 8.688 -23.439 -42.302 1.00 0.00 C ATOM 1894 C ILE A 116 9.972 -23.692 -41.515 1.00 0.00 C ATOM 1895 O ILE A 116 11.057 -23.663 -42.068 1.00 0.00 O ATOM 1896 CB ILE A 116 8.011 -24.784 -42.646 1.00 0.00 C ATOM 1897 CG1 ILE A 116 9.036 -25.814 -43.114 1.00 0.00 C ATOM 1898 CG2 ILE A 116 7.007 -24.544 -43.788 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.324 -27.159 -43.334 1.00 0.00 C ATOM 0 H ILE A 116 9.421 -23.267 -44.306 1.00 0.00 H new ATOM 0 HA ILE A 116 8.018 -22.836 -41.690 1.00 0.00 H new ATOM 0 HB ILE A 116 7.516 -25.165 -41.753 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.509 -25.482 -44.038 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.827 -25.923 -42.372 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.518 -25.483 -44.046 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.257 -23.821 -43.467 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.534 -24.158 -44.661 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.047 -27.903 -43.669 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.871 -27.488 -42.399 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.548 -27.041 -44.091 1.00 0.00 H new ATOM 1911 N SER A 117 9.825 -23.940 -40.237 1.00 0.00 N ATOM 1912 CA SER A 117 11.027 -24.195 -39.390 1.00 0.00 C ATOM 1913 C SER A 117 11.272 -25.685 -39.184 1.00 0.00 C ATOM 1914 O SER A 117 10.385 -26.496 -39.363 1.00 0.00 O ATOM 1915 CB SER A 117 10.793 -23.546 -38.018 1.00 0.00 C ATOM 1916 OG SER A 117 10.212 -22.286 -38.323 1.00 0.00 O ATOM 0 H SER A 117 8.931 -23.976 -39.748 1.00 0.00 H new ATOM 0 HA SER A 117 11.898 -23.775 -39.894 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.130 -24.151 -37.399 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.727 -23.431 -37.467 1.00 0.00 H new ATOM 0 HG SER A 117 10.027 -21.801 -37.492 1.00 0.00 H new ATOM 1922 N TYR A 118 12.482 -26.013 -38.806 1.00 0.00 N ATOM 1923 CA TYR A 118 12.823 -27.440 -38.578 1.00 0.00 C ATOM 1924 C TYR A 118 11.803 -28.091 -37.650 1.00 0.00 C ATOM 1925 O TYR A 118 11.358 -29.199 -37.887 1.00 0.00 O ATOM 1926 CB TYR A 118 14.210 -27.497 -37.912 1.00 0.00 C ATOM 1927 CG TYR A 118 14.582 -28.951 -37.619 1.00 0.00 C ATOM 1928 CD1 TYR A 118 15.128 -29.745 -38.604 1.00 0.00 C ATOM 1929 CD2 TYR A 118 14.386 -29.484 -36.362 1.00 0.00 C ATOM 1930 CE1 TYR A 118 15.475 -31.055 -38.337 1.00 0.00 C ATOM 1931 CE2 TYR A 118 14.731 -30.791 -36.095 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.277 -31.589 -37.081 1.00 0.00 C ATOM 1933 OH TYR A 118 15.609 -32.903 -36.818 1.00 0.00 O ATOM 0 H TYR A 118 13.243 -25.353 -38.647 1.00 0.00 H new ATOM 0 HA TYR A 118 12.821 -27.973 -39.529 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.956 -27.045 -38.565 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.204 -26.920 -36.987 1.00 0.00 H new ATOM 0 HD1 TYR A 118 15.286 -29.340 -39.593 1.00 0.00 H new ATOM 0 HD2 TYR A 118 13.959 -28.872 -35.581 1.00 0.00 H new ATOM 0 HE1 TYR A 118 15.904 -31.666 -39.117 1.00 0.00 H new ATOM 0 HE2 TYR A 118 14.573 -31.195 -35.106 1.00 0.00 H new ATOM 0 HH TYR A 118 15.404 -33.111 -35.883 1.00 0.00 H new ATOM 1943 N ASP A 119 11.449 -27.387 -36.607 1.00 0.00 N ATOM 1944 CA ASP A 119 10.460 -27.949 -35.655 1.00 0.00 C ATOM 1945 C ASP A 119 9.230 -28.434 -36.397 1.00 0.00 C ATOM 1946 O ASP A 119 8.707 -29.492 -36.115 1.00 0.00 O ATOM 1947 CB ASP A 119 10.045 -26.843 -34.672 1.00 0.00 C ATOM 1948 CG ASP A 119 11.279 -26.032 -34.273 1.00 0.00 C ATOM 1949 OD1 ASP A 119 12.145 -26.633 -33.660 1.00 0.00 O ATOM 1950 OD2 ASP A 119 11.284 -24.858 -34.604 1.00 0.00 O ATOM 0 H ASP A 119 11.800 -26.457 -36.379 1.00 0.00 H new ATOM 0 HA ASP A 119 10.907 -28.789 -35.124 1.00 0.00 H new ATOM 0 HB2 ASP A 119 9.301 -26.192 -35.132 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.582 -27.281 -33.788 1.00 0.00 H new ATOM 1955 N GLU A 120 8.790 -27.649 -37.334 1.00 0.00 N ATOM 1956 CA GLU A 120 7.594 -28.048 -38.108 1.00 0.00 C ATOM 1957 C GLU A 120 7.877 -29.324 -38.882 1.00 0.00 C ATOM 1958 O GLU A 120 6.996 -30.129 -39.102 1.00 0.00 O ATOM 1959 CB GLU A 120 7.259 -26.922 -39.100 1.00 0.00 C ATOM 1960 CG GLU A 120 7.338 -25.578 -38.370 1.00 0.00 C ATOM 1961 CD GLU A 120 6.353 -25.579 -37.200 1.00 0.00 C ATOM 1962 OE1 GLU A 120 6.776 -26.007 -36.138 1.00 0.00 O ATOM 1963 OE2 GLU A 120 5.233 -25.153 -37.432 1.00 0.00 O ATOM 0 H GLU A 120 9.205 -26.754 -37.595 1.00 0.00 H new ATOM 0 HA GLU A 120 6.759 -28.222 -37.429 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.956 -26.938 -39.938 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.261 -27.068 -39.513 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.351 -25.408 -38.007 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.104 -24.764 -39.056 1.00 0.00 H new ATOM 1970 N MET A 121 9.113 -29.488 -39.271 1.00 0.00 N ATOM 1971 CA MET A 121 9.485 -30.702 -40.030 1.00 0.00 C ATOM 1972 C MET A 121 9.230 -31.945 -39.194 1.00 0.00 C ATOM 1973 O MET A 121 8.752 -32.945 -39.687 1.00 0.00 O ATOM 1974 CB MET A 121 10.986 -30.620 -40.362 1.00 0.00 C ATOM 1975 CG MET A 121 11.277 -31.444 -41.619 1.00 0.00 C ATOM 1976 SD MET A 121 10.557 -33.099 -41.714 1.00 0.00 S ATOM 1977 CE MET A 121 11.483 -33.664 -43.162 1.00 0.00 C ATOM 0 H MET A 121 9.874 -28.833 -39.094 1.00 0.00 H new ATOM 0 HA MET A 121 8.888 -30.762 -40.940 1.00 0.00 H new ATOM 0 HB2 MET A 121 11.278 -29.582 -40.519 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.575 -30.994 -39.525 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.930 -30.876 -42.482 1.00 0.00 H new ATOM 0 HG3 MET A 121 12.358 -31.541 -41.715 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.787 -33.955 -43.948 1.00 0.00 H new ATOM 0 HE2 MET A 121 12.121 -32.858 -43.523 1.00 0.00 H new ATOM 0 HE3 MET A 121 12.100 -34.520 -42.888 1.00 0.00 H new ATOM 1987 N LEU A 122 9.554 -31.855 -37.934 1.00 0.00 N ATOM 1988 CA LEU A 122 9.341 -33.020 -37.039 1.00 0.00 C ATOM 1989 C LEU A 122 7.856 -33.287 -36.838 1.00 0.00 C ATOM 1990 O LEU A 122 7.421 -34.421 -36.844 1.00 0.00 O ATOM 1991 CB LEU A 122 9.972 -32.699 -35.672 1.00 0.00 C ATOM 1992 CG LEU A 122 11.289 -33.463 -35.525 1.00 0.00 C ATOM 1993 CD1 LEU A 122 11.023 -34.965 -35.657 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.254 -33.023 -36.625 1.00 0.00 C ATOM 0 H LEU A 122 9.955 -31.029 -37.490 1.00 0.00 H new ATOM 0 HA LEU A 122 9.796 -33.902 -37.489 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.150 -31.627 -35.584 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.288 -32.975 -34.870 1.00 0.00 H new ATOM 0 HG LEU A 122 11.725 -33.253 -34.548 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.961 -35.511 -35.553 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.330 -35.282 -34.878 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.589 -35.173 -36.635 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.194 -33.566 -36.523 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.816 -33.236 -37.600 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.442 -31.953 -36.538 1.00 0.00 H new ATOM 2006 N ARG A 123 7.102 -32.238 -36.664 1.00 0.00 N ATOM 2007 CA ARG A 123 5.645 -32.418 -36.463 1.00 0.00 C ATOM 2008 C ARG A 123 4.981 -32.932 -37.729 1.00 0.00 C ATOM 2009 O ARG A 123 3.922 -33.524 -37.680 1.00 0.00 O ATOM 2010 CB ARG A 123 5.033 -31.058 -36.095 1.00 0.00 C ATOM 2011 CG ARG A 123 5.767 -30.493 -34.879 1.00 0.00 C ATOM 2012 CD ARG A 123 5.497 -31.390 -33.670 1.00 0.00 C ATOM 2013 NE ARG A 123 5.442 -30.546 -32.444 1.00 0.00 N ATOM 2014 CZ ARG A 123 4.817 -30.991 -31.390 1.00 0.00 C ATOM 2015 NH1 ARG A 123 5.458 -31.763 -30.556 1.00 0.00 N ATOM 2016 NH2 ARG A 123 3.570 -30.653 -31.206 1.00 0.00 N ATOM 0 H ARG A 123 7.432 -31.273 -36.653 1.00 0.00 H new ATOM 0 HA ARG A 123 5.484 -33.146 -35.668 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.113 -30.369 -36.936 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.971 -31.170 -35.875 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.838 -30.441 -35.077 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.431 -29.476 -34.676 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.557 -31.926 -33.801 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.281 -32.141 -33.575 1.00 0.00 H new ATOM 0 HE ARG A 123 5.889 -29.629 -32.429 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.432 -32.009 -30.734 1.00 0.00 H new ATOM 0 HH12 ARG A 123 4.985 -32.121 -29.726 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.100 -30.050 -31.881 1.00 0.00 H new ATOM 0 HH22 ARG A 123 3.065 -30.992 -30.387 1.00 0.00 H new ATOM 2030 N ILE A 124 5.609 -32.694 -38.844 1.00 0.00 N ATOM 2031 CA ILE A 124 5.023 -33.165 -40.115 1.00 0.00 C ATOM 2032 C ILE A 124 5.186 -34.675 -40.234 1.00 0.00 C ATOM 2033 O ILE A 124 4.212 -35.416 -40.218 1.00 0.00 O ATOM 2034 CB ILE A 124 5.762 -32.478 -41.266 1.00 0.00 C ATOM 2035 CG1 ILE A 124 5.179 -31.090 -41.488 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.566 -33.298 -42.549 1.00 0.00 C ATOM 2037 CD1 ILE A 124 6.230 -30.204 -42.159 1.00 0.00 C ATOM 0 H ILE A 124 6.496 -32.197 -38.925 1.00 0.00 H new ATOM 0 HA ILE A 124 3.960 -32.924 -40.148 1.00 0.00 H new ATOM 0 HB ILE A 124 6.821 -32.402 -41.021 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.287 -31.153 -42.112 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.873 -30.655 -40.537 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.090 -32.814 -43.373 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.966 -34.302 -42.404 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.503 -33.361 -42.782 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.817 -29.208 -42.320 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.109 -30.133 -41.518 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.514 -30.639 -43.117 1.00 0.00 H new ATOM 2049 N VAL A 125 6.413 -35.111 -40.340 1.00 0.00 N ATOM 2050 CA VAL A 125 6.654 -36.565 -40.458 1.00 0.00 C ATOM 2051 C VAL A 125 6.057 -37.295 -39.263 1.00 0.00 C ATOM 2052 O VAL A 125 5.778 -38.476 -39.330 1.00 0.00 O ATOM 2053 CB VAL A 125 8.171 -36.811 -40.480 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.822 -35.851 -41.475 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.738 -36.556 -39.084 1.00 0.00 C ATOM 0 H VAL A 125 7.247 -34.524 -40.349 1.00 0.00 H new ATOM 0 HA VAL A 125 6.190 -36.935 -41.372 1.00 0.00 H new ATOM 0 HB VAL A 125 8.376 -37.839 -40.778 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.898 -36.022 -41.494 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.410 -36.023 -42.469 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.623 -34.823 -41.172 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.814 -36.729 -39.091 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.538 -35.525 -38.793 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.267 -37.232 -38.371 1.00 0.00 H new ATOM 2065 N ASP A 126 5.870 -36.574 -38.183 1.00 0.00 N ATOM 2066 CA ASP A 126 5.291 -37.209 -36.976 1.00 0.00 C ATOM 2067 C ASP A 126 3.818 -37.509 -37.189 1.00 0.00 C ATOM 2068 O ASP A 126 3.331 -38.557 -36.812 1.00 0.00 O ATOM 2069 CB ASP A 126 5.432 -36.233 -35.798 1.00 0.00 C ATOM 2070 CG ASP A 126 4.644 -36.767 -34.600 1.00 0.00 C ATOM 2071 OD1 ASP A 126 5.080 -37.776 -34.071 1.00 0.00 O ATOM 2072 OD2 ASP A 126 3.649 -36.137 -34.282 1.00 0.00 O ATOM 0 H ASP A 126 6.094 -35.583 -38.093 1.00 0.00 H new ATOM 0 HA ASP A 126 5.816 -38.142 -36.773 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.483 -36.115 -35.533 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.062 -35.248 -36.081 1.00 0.00 H new ATOM 2077 N ALA A 127 3.131 -36.580 -37.794 1.00 0.00 N ATOM 2078 CA ALA A 127 1.688 -36.793 -38.042 1.00 0.00 C ATOM 2079 C ALA A 127 1.472 -38.025 -38.904 1.00 0.00 C ATOM 2080 O ALA A 127 0.596 -38.826 -38.639 1.00 0.00 O ATOM 2081 CB ALA A 127 1.129 -35.565 -38.779 1.00 0.00 C ATOM 0 H ALA A 127 3.507 -35.691 -38.123 1.00 0.00 H new ATOM 0 HA ALA A 127 1.179 -36.936 -37.089 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.065 -35.708 -38.969 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.272 -34.676 -38.165 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.653 -35.440 -39.727 1.00 0.00 H new ATOM 2087 N ILE A 128 2.274 -38.162 -39.925 1.00 0.00 N ATOM 2088 CA ILE A 128 2.113 -39.350 -40.809 1.00 0.00 C ATOM 2089 C ILE A 128 2.435 -40.629 -40.049 1.00 0.00 C ATOM 2090 O ILE A 128 1.723 -41.608 -40.144 1.00 0.00 O ATOM 2091 CB ILE A 128 3.075 -39.241 -42.004 1.00 0.00 C ATOM 2092 CG1 ILE A 128 3.552 -37.806 -42.179 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.317 -39.660 -43.275 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.348 -36.890 -42.419 1.00 0.00 C ATOM 0 H ILE A 128 3.020 -37.516 -40.182 1.00 0.00 H new ATOM 0 HA ILE A 128 1.080 -39.381 -41.154 1.00 0.00 H new ATOM 0 HB ILE A 128 3.938 -39.883 -41.828 1.00 0.00 H new ATOM 0 HG12 ILE A 128 4.097 -37.482 -41.292 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.244 -37.742 -43.019 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.983 -39.590 -44.135 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.969 -40.687 -43.169 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.462 -39.000 -43.423 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.691 -35.863 -42.544 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.822 -37.209 -43.319 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.673 -36.945 -41.565 1.00 0.00 H new ATOM 2106 N TYR A 129 3.503 -40.594 -39.304 1.00 0.00 N ATOM 2107 CA TYR A 129 3.894 -41.796 -38.526 1.00 0.00 C ATOM 2108 C TYR A 129 2.860 -42.108 -37.445 1.00 0.00 C ATOM 2109 O TYR A 129 2.856 -43.184 -36.883 1.00 0.00 O ATOM 2110 CB TYR A 129 5.259 -41.511 -37.856 1.00 0.00 C ATOM 2111 CG TYR A 129 5.321 -42.193 -36.482 1.00 0.00 C ATOM 2112 CD1 TYR A 129 4.824 -41.556 -35.363 1.00 0.00 C ATOM 2113 CD2 TYR A 129 5.865 -43.453 -36.347 1.00 0.00 C ATOM 2114 CE1 TYR A 129 4.871 -42.169 -34.128 1.00 0.00 C ATOM 2115 CE2 TYR A 129 5.912 -44.068 -35.112 1.00 0.00 C ATOM 2116 CZ TYR A 129 5.415 -43.430 -33.992 1.00 0.00 C ATOM 2117 OH TYR A 129 5.462 -44.044 -32.757 1.00 0.00 O ATOM 0 H TYR A 129 4.119 -39.787 -39.202 1.00 0.00 H new ATOM 0 HA TYR A 129 3.957 -42.654 -39.195 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.068 -41.876 -38.489 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.402 -40.436 -37.745 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.395 -40.569 -35.455 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.257 -43.963 -37.214 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.479 -41.658 -33.261 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.340 -45.055 -35.021 1.00 0.00 H new ATOM 0 HH TYR A 129 5.876 -44.928 -32.847 1.00 0.00 H new ATOM 2127 N LYS A 130 2.007 -41.160 -37.168 1.00 0.00 N ATOM 2128 CA LYS A 130 0.976 -41.396 -36.128 1.00 0.00 C ATOM 2129 C LYS A 130 -0.215 -42.150 -36.703 1.00 0.00 C ATOM 2130 O LYS A 130 -0.699 -43.093 -36.109 1.00 0.00 O ATOM 2131 CB LYS A 130 0.495 -40.035 -35.608 1.00 0.00 C ATOM 2132 CG LYS A 130 -0.179 -40.227 -34.251 1.00 0.00 C ATOM 2133 CD LYS A 130 -0.419 -38.857 -33.613 1.00 0.00 C ATOM 2134 CE LYS A 130 -1.089 -39.049 -32.252 1.00 0.00 C ATOM 2135 NZ LYS A 130 -0.407 -38.225 -31.214 1.00 0.00 N ATOM 0 H LYS A 130 1.982 -40.243 -37.613 1.00 0.00 H new ATOM 0 HA LYS A 130 1.410 -41.993 -35.326 1.00 0.00 H new ATOM 0 HB2 LYS A 130 1.337 -39.349 -35.516 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.204 -39.588 -36.315 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.124 -40.756 -34.372 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.448 -40.839 -33.603 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.526 -38.326 -33.495 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.049 -38.246 -34.260 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -2.140 -38.768 -32.315 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.056 -40.101 -31.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.874 -38.367 -30.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.590 -38.512 -31.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.460 -37.220 -31.478 1.00 0.00 H new ATOM 2149 N MET A 131 -0.666 -41.722 -37.849 1.00 0.00 N ATOM 2150 CA MET A 131 -1.825 -42.403 -38.476 1.00 0.00 C ATOM 2151 C MET A 131 -1.397 -43.711 -39.135 1.00 0.00 C ATOM 2152 O MET A 131 -2.221 -44.539 -39.468 1.00 0.00 O ATOM 2153 CB MET A 131 -2.404 -41.474 -39.554 1.00 0.00 C ATOM 2154 CG MET A 131 -3.725 -42.053 -40.065 1.00 0.00 C ATOM 2155 SD MET A 131 -4.963 -42.524 -38.827 1.00 0.00 S ATOM 2156 CE MET A 131 -6.433 -42.102 -39.800 1.00 0.00 C ATOM 0 H MET A 131 -0.283 -40.935 -38.373 1.00 0.00 H new ATOM 0 HA MET A 131 -2.565 -42.626 -37.708 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.565 -40.477 -39.143 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.697 -41.369 -40.377 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.178 -41.320 -40.733 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.497 -42.934 -40.666 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.329 -42.317 -39.218 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.410 -41.042 -40.053 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.445 -42.693 -40.716 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.114 -43.874 -39.310 1.00 0.00 N ATOM 2167 CA VAL A 132 0.383 -45.120 -39.944 1.00 0.00 C ATOM 2168 C VAL A 132 0.014 -46.337 -39.105 1.00 0.00 C ATOM 2169 O VAL A 132 -0.346 -47.372 -39.629 1.00 0.00 O ATOM 2170 CB VAL A 132 1.920 -45.028 -40.056 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.570 -45.608 -38.794 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.384 -45.831 -41.273 1.00 0.00 C ATOM 0 H VAL A 132 0.605 -43.201 -39.042 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.072 -45.229 -40.928 1.00 0.00 H new ATOM 0 HB VAL A 132 2.211 -43.983 -40.165 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.655 -45.540 -38.879 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.239 -45.044 -37.922 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.280 -46.653 -38.682 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.469 -45.770 -41.357 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.087 -46.873 -41.156 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.926 -45.423 -42.174 1.00 0.00 H new ATOM 2182 N GLY A 133 0.110 -46.186 -37.816 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.230 -47.323 -36.916 1.00 0.00 C ATOM 2184 C GLY A 133 -1.648 -47.829 -37.202 1.00 0.00 C ATOM 2185 O GLY A 133 -1.930 -49.002 -37.057 1.00 0.00 O ATOM 0 H GLY A 133 0.407 -45.330 -37.347 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.486 -48.132 -37.056 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.153 -47.006 -35.876 1.00 0.00 H new ATOM 2189 N SER A 134 -2.509 -46.934 -37.604 1.00 0.00 N ATOM 2190 CA SER A 134 -3.904 -47.349 -37.900 1.00 0.00 C ATOM 2191 C SER A 134 -3.940 -48.383 -39.019 1.00 0.00 C ATOM 2192 O SER A 134 -4.688 -49.338 -38.960 1.00 0.00 O ATOM 2193 CB SER A 134 -4.694 -46.110 -38.345 1.00 0.00 C ATOM 2194 OG SER A 134 -4.536 -45.195 -37.272 1.00 0.00 O ATOM 0 H SER A 134 -2.307 -45.943 -37.738 1.00 0.00 H new ATOM 0 HA SER A 134 -4.340 -47.792 -37.004 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.304 -45.702 -39.277 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.744 -46.347 -38.516 1.00 0.00 H new ATOM 0 HG SER A 134 -4.767 -44.292 -37.575 1.00 0.00 H new ATOM 2200 N MET A 135 -3.129 -48.175 -40.022 1.00 0.00 N ATOM 2201 CA MET A 135 -3.108 -49.138 -41.149 1.00 0.00 C ATOM 2202 C MET A 135 -2.156 -50.290 -40.860 1.00 0.00 C ATOM 2203 O MET A 135 -2.579 -51.394 -40.582 1.00 0.00 O ATOM 2204 CB MET A 135 -2.626 -48.403 -42.407 1.00 0.00 C ATOM 2205 CG MET A 135 -3.688 -47.386 -42.828 1.00 0.00 C ATOM 2206 SD MET A 135 -3.382 -46.449 -44.344 1.00 0.00 S ATOM 2207 CE MET A 135 -4.875 -45.429 -44.284 1.00 0.00 C ATOM 0 H MET A 135 -2.488 -47.386 -40.105 1.00 0.00 H new ATOM 0 HA MET A 135 -4.111 -49.541 -41.290 1.00 0.00 H new ATOM 0 HB2 MET A 135 -1.680 -47.899 -42.209 1.00 0.00 H new ATOM 0 HB3 MET A 135 -2.446 -49.115 -43.213 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.634 -47.914 -42.943 1.00 0.00 H new ATOM 0 HG3 MET A 135 -3.817 -46.675 -42.012 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.893 -44.760 -45.144 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.755 -46.071 -44.305 1.00 0.00 H new ATOM 0 HE3 MET A 135 -4.877 -44.840 -43.367 1.00 0.00 H new ATOM 2217 N VAL A 136 -0.887 -50.010 -40.927 1.00 0.00 N ATOM 2218 CA VAL A 136 0.108 -51.077 -40.657 1.00 0.00 C ATOM 2219 C VAL A 136 0.445 -51.129 -39.174 1.00 0.00 C ATOM 2220 O VAL A 136 0.097 -50.237 -38.424 1.00 0.00 O ATOM 2221 CB VAL A 136 1.381 -50.771 -41.462 1.00 0.00 C ATOM 2222 CG1 VAL A 136 1.733 -49.290 -41.310 1.00 0.00 C ATOM 2223 CG2 VAL A 136 2.536 -51.619 -40.938 1.00 0.00 C ATOM 0 H VAL A 136 -0.499 -49.095 -41.155 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.306 -52.042 -40.950 1.00 0.00 H new ATOM 0 HB VAL A 136 1.208 -51.003 -42.513 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.636 -49.070 -41.880 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.910 -48.680 -41.684 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.904 -49.063 -40.258 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.437 -51.400 -41.511 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.709 -51.388 -39.887 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.288 -52.675 -41.042 1.00 0.00 H new ATOM 2233 N LYS A 137 1.119 -52.171 -38.774 1.00 0.00 N ATOM 2234 CA LYS A 137 1.485 -52.297 -37.336 1.00 0.00 C ATOM 2235 C LYS A 137 2.860 -51.716 -37.057 1.00 0.00 C ATOM 2236 O LYS A 137 3.542 -52.150 -36.148 1.00 0.00 O ATOM 2237 CB LYS A 137 1.493 -53.788 -36.970 1.00 0.00 C ATOM 2238 CG LYS A 137 1.173 -53.940 -35.485 1.00 0.00 C ATOM 2239 CD LYS A 137 1.430 -55.386 -35.065 1.00 0.00 C ATOM 2240 CE LYS A 137 0.503 -56.310 -35.856 1.00 0.00 C ATOM 2241 NZ LYS A 137 0.169 -57.519 -35.055 1.00 0.00 N ATOM 0 H LYS A 137 1.430 -52.935 -39.375 1.00 0.00 H new ATOM 0 HA LYS A 137 0.757 -51.745 -36.741 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.759 -54.326 -37.570 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.467 -54.224 -37.191 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.790 -53.262 -34.896 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.134 -53.672 -35.295 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.471 -55.651 -35.249 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.255 -55.504 -33.996 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.411 -55.778 -36.122 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.983 -56.605 -36.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.461 -58.137 -35.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.042 -58.034 -34.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.308 -57.232 -34.176 1.00 0.00 H new ATOM 2255 N LEU A 138 3.218 -50.731 -37.835 1.00 0.00 N ATOM 2256 CA LEU A 138 4.550 -50.063 -37.674 1.00 0.00 C ATOM 2257 C LEU A 138 5.717 -51.072 -37.765 1.00 0.00 C ATOM 2258 O LEU A 138 5.553 -52.249 -37.528 1.00 0.00 O ATOM 2259 CB LEU A 138 4.594 -49.376 -36.289 1.00 0.00 C ATOM 2260 CG LEU A 138 3.934 -47.997 -36.385 1.00 0.00 C ATOM 2261 CD1 LEU A 138 3.385 -47.610 -35.008 1.00 0.00 C ATOM 2262 CD2 LEU A 138 4.977 -46.964 -36.823 1.00 0.00 C ATOM 0 H LEU A 138 2.640 -50.353 -38.586 1.00 0.00 H new ATOM 0 HA LEU A 138 4.666 -49.339 -38.481 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.077 -49.988 -35.550 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.626 -49.275 -35.953 1.00 0.00 H new ATOM 0 HG LEU A 138 3.123 -48.026 -37.112 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.913 -46.629 -35.067 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.649 -48.348 -34.689 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.202 -47.577 -34.287 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.510 -45.982 -36.892 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.785 -46.931 -36.092 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.379 -47.244 -37.797 1.00 0.00 H new ATOM 2356 N PRO A 145 12.190 -40.358 -35.493 1.00 0.00 N ATOM 2357 CA PRO A 145 12.721 -40.186 -36.847 1.00 0.00 C ATOM 2358 C PRO A 145 13.621 -38.959 -36.950 1.00 0.00 C ATOM 2359 O PRO A 145 13.873 -38.460 -38.029 1.00 0.00 O ATOM 2360 CB PRO A 145 11.477 -39.994 -37.742 1.00 0.00 C ATOM 2361 CG PRO A 145 10.222 -40.079 -36.818 1.00 0.00 C ATOM 2362 CD PRO A 145 10.729 -40.228 -35.374 1.00 0.00 C ATOM 0 HA PRO A 145 13.330 -41.041 -37.140 1.00 0.00 H new ATOM 0 HB2 PRO A 145 11.515 -39.031 -38.251 1.00 0.00 H new ATOM 0 HB3 PRO A 145 11.438 -40.762 -38.515 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.608 -39.184 -36.920 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.597 -40.928 -37.096 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.458 -39.362 -34.770 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.293 -41.103 -34.891 1.00 0.00 H new ATOM 2370 N GLU A 146 14.092 -38.495 -35.826 1.00 0.00 N ATOM 2371 CA GLU A 146 14.974 -37.304 -35.847 1.00 0.00 C ATOM 2372 C GLU A 146 16.170 -37.543 -36.749 1.00 0.00 C ATOM 2373 O GLU A 146 16.488 -36.734 -37.599 1.00 0.00 O ATOM 2374 CB GLU A 146 15.476 -37.049 -34.415 1.00 0.00 C ATOM 2375 CG GLU A 146 16.407 -38.188 -33.985 1.00 0.00 C ATOM 2376 CD GLU A 146 16.584 -38.147 -32.465 1.00 0.00 C ATOM 2377 OE1 GLU A 146 17.091 -37.135 -32.007 1.00 0.00 O ATOM 2378 OE2 GLU A 146 16.207 -39.130 -31.848 1.00 0.00 O ATOM 0 H GLU A 146 13.904 -38.887 -34.903 1.00 0.00 H new ATOM 0 HA GLU A 146 14.415 -36.448 -36.224 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.005 -36.097 -34.368 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.631 -36.978 -33.730 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.991 -39.148 -34.289 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.374 -38.089 -34.478 1.00 0.00 H new ATOM 2385 N LYS A 147 16.809 -38.652 -36.549 1.00 0.00 N ATOM 2386 CA LYS A 147 17.989 -38.975 -37.381 1.00 0.00 C ATOM 2387 C LYS A 147 17.635 -38.938 -38.863 1.00 0.00 C ATOM 2388 O LYS A 147 18.392 -38.440 -39.672 1.00 0.00 O ATOM 2389 CB LYS A 147 18.463 -40.388 -37.014 1.00 0.00 C ATOM 2390 CG LYS A 147 19.553 -40.820 -37.992 1.00 0.00 C ATOM 2391 CD LYS A 147 20.142 -42.154 -37.528 1.00 0.00 C ATOM 2392 CE LYS A 147 20.247 -43.096 -38.728 1.00 0.00 C ATOM 2393 NZ LYS A 147 21.174 -44.221 -38.427 1.00 0.00 N ATOM 0 H LYS A 147 16.566 -39.349 -35.845 1.00 0.00 H new ATOM 0 HA LYS A 147 18.771 -38.239 -37.196 1.00 0.00 H new ATOM 0 HB2 LYS A 147 18.846 -40.403 -35.994 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.627 -41.086 -37.051 1.00 0.00 H new ATOM 0 HG2 LYS A 147 19.140 -40.920 -38.996 1.00 0.00 H new ATOM 0 HG3 LYS A 147 20.334 -40.062 -38.043 1.00 0.00 H new ATOM 0 HD2 LYS A 147 21.126 -41.998 -37.085 1.00 0.00 H new ATOM 0 HD3 LYS A 147 19.512 -42.596 -36.756 1.00 0.00 H new ATOM 0 HE2 LYS A 147 19.261 -43.487 -38.979 1.00 0.00 H new ATOM 0 HE3 LYS A 147 20.603 -42.546 -39.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 21.234 -44.851 -39.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 22.119 -43.844 -38.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 20.818 -44.755 -37.609 1.00 0.00 H new ATOM 2407 N ARG A 148 16.486 -39.465 -39.197 1.00 0.00 N ATOM 2408 CA ARG A 148 16.076 -39.463 -40.621 1.00 0.00 C ATOM 2409 C ARG A 148 15.854 -38.038 -41.103 1.00 0.00 C ATOM 2410 O ARG A 148 16.518 -37.570 -42.013 1.00 0.00 O ATOM 2411 CB ARG A 148 14.759 -40.244 -40.752 1.00 0.00 C ATOM 2412 CG ARG A 148 15.008 -41.718 -40.417 1.00 0.00 C ATOM 2413 CD ARG A 148 13.908 -42.569 -41.056 1.00 0.00 C ATOM 2414 NE ARG A 148 14.217 -44.010 -40.840 1.00 0.00 N ATOM 2415 CZ ARG A 148 13.712 -44.901 -41.648 1.00 0.00 C ATOM 2416 NH1 ARG A 148 14.192 -44.999 -42.857 1.00 0.00 N ATOM 2417 NH2 ARG A 148 12.742 -45.663 -41.221 1.00 0.00 N ATOM 0 H ARG A 148 15.824 -39.891 -38.549 1.00 0.00 H new ATOM 0 HA ARG A 148 16.859 -39.924 -41.223 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.008 -39.828 -40.080 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.367 -40.151 -41.765 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.986 -42.028 -40.786 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.015 -41.862 -39.337 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.940 -42.323 -40.619 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.839 -42.355 -42.123 1.00 0.00 H new ATOM 0 HE ARG A 148 14.818 -44.297 -40.068 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.949 -44.385 -43.156 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.810 -45.690 -43.503 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.391 -45.556 -40.269 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.335 -46.365 -41.839 1.00 0.00 H new ATOM 2431 N VAL A 149 14.919 -37.367 -40.485 1.00 0.00 N ATOM 2432 CA VAL A 149 14.643 -35.970 -40.894 1.00 0.00 C ATOM 2433 C VAL A 149 15.949 -35.217 -41.055 1.00 0.00 C ATOM 2434 O VAL A 149 16.136 -34.481 -42.006 1.00 0.00 O ATOM 2435 CB VAL A 149 13.803 -35.290 -39.798 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.723 -33.789 -40.083 1.00 0.00 C ATOM 2437 CG2 VAL A 149 12.391 -35.877 -39.801 1.00 0.00 C ATOM 0 H VAL A 149 14.343 -37.725 -39.723 1.00 0.00 H new ATOM 0 HA VAL A 149 14.104 -35.965 -41.841 1.00 0.00 H new ATOM 0 HB VAL A 149 14.267 -35.458 -38.826 1.00 0.00 H new ATOM 0 HG11 VAL A 149 13.129 -33.303 -39.309 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.727 -33.366 -40.089 1.00 0.00 H new ATOM 0 HG13 VAL A 149 13.256 -33.627 -41.054 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.795 -35.396 -39.025 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.928 -35.706 -40.773 1.00 0.00 H new ATOM 0 HG23 VAL A 149 12.442 -36.948 -39.607 1.00 0.00 H new ATOM 2447 N ASN A 150 16.835 -35.411 -40.117 1.00 0.00 N ATOM 2448 CA ASN A 150 18.132 -34.715 -40.203 1.00 0.00 C ATOM 2449 C ASN A 150 18.795 -35.068 -41.510 1.00 0.00 C ATOM 2450 O ASN A 150 19.387 -34.232 -42.160 1.00 0.00 O ATOM 2451 CB ASN A 150 19.027 -35.191 -39.053 1.00 0.00 C ATOM 2452 CG ASN A 150 20.153 -34.175 -38.836 1.00 0.00 C ATOM 2453 OD1 ASN A 150 20.910 -33.871 -39.737 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.297 -33.628 -37.661 1.00 0.00 N ATOM 0 H ASN A 150 16.712 -36.017 -39.306 1.00 0.00 H new ATOM 0 HA ASN A 150 17.979 -33.638 -40.141 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.440 -35.301 -38.141 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.445 -36.171 -39.283 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.042 -32.949 -37.502 1.00 0.00 H new ATOM 0 HD22 ASN A 150 19.665 -33.879 -36.901 1.00 0.00 H new ATOM 2461 N LYS A 151 18.685 -36.316 -41.873 1.00 0.00 N ATOM 2462 CA LYS A 151 19.301 -36.751 -43.139 1.00 0.00 C ATOM 2463 C LYS A 151 18.907 -35.799 -44.244 1.00 0.00 C ATOM 2464 O LYS A 151 19.731 -35.375 -45.025 1.00 0.00 O ATOM 2465 CB LYS A 151 18.785 -38.154 -43.486 1.00 0.00 C ATOM 2466 CG LYS A 151 19.753 -38.808 -44.482 1.00 0.00 C ATOM 2467 CD LYS A 151 19.010 -39.868 -45.301 1.00 0.00 C ATOM 2468 CE LYS A 151 19.783 -40.126 -46.595 1.00 0.00 C ATOM 2469 NZ LYS A 151 19.507 -39.051 -47.589 1.00 0.00 N ATOM 0 H LYS A 151 18.198 -37.042 -41.347 1.00 0.00 H new ATOM 0 HA LYS A 151 20.386 -36.763 -43.034 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.706 -38.760 -42.584 1.00 0.00 H new ATOM 0 HB3 LYS A 151 17.786 -38.092 -43.917 1.00 0.00 H new ATOM 0 HG2 LYS A 151 20.175 -38.052 -45.144 1.00 0.00 H new ATOM 0 HG3 LYS A 151 20.586 -39.265 -43.948 1.00 0.00 H new ATOM 0 HD2 LYS A 151 18.917 -40.790 -44.728 1.00 0.00 H new ATOM 0 HD3 LYS A 151 17.999 -39.529 -45.527 1.00 0.00 H new ATOM 0 HE2 LYS A 151 20.852 -40.170 -46.385 1.00 0.00 H new ATOM 0 HE3 LYS A 151 19.499 -41.094 -47.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 20.360 -38.876 -48.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 18.730 -39.347 -48.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 19.238 -38.178 -47.091 1.00 0.00 H new ATOM 2483 N ILE A 152 17.640 -35.475 -44.293 1.00 0.00 N ATOM 2484 CA ILE A 152 17.180 -34.543 -45.350 1.00 0.00 C ATOM 2485 C ILE A 152 17.933 -33.234 -45.229 1.00 0.00 C ATOM 2486 O ILE A 152 18.404 -32.688 -46.208 1.00 0.00 O ATOM 2487 CB ILE A 152 15.688 -34.267 -45.163 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.909 -35.573 -45.227 1.00 0.00 C ATOM 2489 CG2 ILE A 152 15.214 -33.350 -46.310 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.367 -36.374 -46.445 1.00 0.00 C ATOM 0 H ILE A 152 16.919 -35.812 -43.655 1.00 0.00 H new ATOM 0 HA ILE A 152 17.360 -34.988 -46.329 1.00 0.00 H new ATOM 0 HB ILE A 152 15.521 -33.793 -44.196 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.069 -36.150 -44.316 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.840 -35.370 -45.292 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.150 -33.142 -46.193 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.772 -32.414 -46.282 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.384 -33.845 -47.266 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.811 -37.310 -46.495 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.185 -35.795 -47.351 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.432 -36.588 -46.360 1.00 0.00 H new ATOM 2502 N PHE A 153 18.035 -32.748 -44.018 1.00 0.00 N ATOM 2503 CA PHE A 153 18.757 -31.478 -43.812 1.00 0.00 C ATOM 2504 C PHE A 153 20.224 -31.676 -44.141 1.00 0.00 C ATOM 2505 O PHE A 153 20.851 -30.829 -44.746 1.00 0.00 O ATOM 2506 CB PHE A 153 18.613 -31.064 -42.337 1.00 0.00 C ATOM 2507 CG PHE A 153 17.373 -30.173 -42.186 1.00 0.00 C ATOM 2508 CD1 PHE A 153 16.132 -30.614 -42.618 1.00 0.00 C ATOM 2509 CD2 PHE A 153 17.477 -28.914 -41.622 1.00 0.00 C ATOM 2510 CE1 PHE A 153 15.020 -29.807 -42.489 1.00 0.00 C ATOM 2511 CE2 PHE A 153 16.362 -28.111 -41.494 1.00 0.00 C ATOM 2512 CZ PHE A 153 15.136 -28.558 -41.927 1.00 0.00 C ATOM 0 H PHE A 153 17.650 -33.178 -43.177 1.00 0.00 H new ATOM 0 HA PHE A 153 18.344 -30.703 -44.458 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.521 -31.948 -41.705 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.504 -30.529 -42.008 1.00 0.00 H new ATOM 0 HD1 PHE A 153 16.035 -31.595 -43.058 1.00 0.00 H new ATOM 0 HD2 PHE A 153 18.437 -28.557 -41.280 1.00 0.00 H new ATOM 0 HE1 PHE A 153 14.057 -30.157 -42.830 1.00 0.00 H new ATOM 0 HE2 PHE A 153 16.453 -27.129 -41.053 1.00 0.00 H new ATOM 0 HZ PHE A 153 14.265 -27.928 -41.826 1.00 0.00 H new ATOM 2522 N ASN A 154 20.746 -32.802 -43.737 1.00 0.00 N ATOM 2523 CA ASN A 154 22.169 -33.085 -44.018 1.00 0.00 C ATOM 2524 C ASN A 154 22.350 -33.288 -45.511 1.00 0.00 C ATOM 2525 O ASN A 154 23.332 -32.872 -46.091 1.00 0.00 O ATOM 2526 CB ASN A 154 22.563 -34.378 -43.283 1.00 0.00 C ATOM 2527 CG ASN A 154 24.045 -34.318 -42.907 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.872 -34.999 -43.483 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.424 -33.519 -41.946 1.00 0.00 N ATOM 0 H ASN A 154 20.246 -33.531 -43.228 1.00 0.00 H new ATOM 0 HA ASN A 154 22.792 -32.255 -43.683 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.954 -34.500 -42.387 1.00 0.00 H new ATOM 0 HB3 ASN A 154 22.372 -35.243 -43.918 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.408 -33.469 -41.683 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.736 -32.945 -41.459 1.00 0.00 H new ATOM 2536 N MET A 155 21.379 -33.930 -46.107 1.00 0.00 N ATOM 2537 CA MET A 155 21.449 -34.182 -47.559 1.00 0.00 C ATOM 2538 C MET A 155 21.517 -32.862 -48.300 1.00 0.00 C ATOM 2539 O MET A 155 22.320 -32.680 -49.193 1.00 0.00 O ATOM 2540 CB MET A 155 20.166 -34.928 -47.971 1.00 0.00 C ATOM 2541 CG MET A 155 20.097 -35.032 -49.491 1.00 0.00 C ATOM 2542 SD MET A 155 19.106 -36.384 -50.179 1.00 0.00 S ATOM 2543 CE MET A 155 17.672 -36.218 -49.080 1.00 0.00 C ATOM 0 H MET A 155 20.544 -34.287 -45.643 1.00 0.00 H new ATOM 0 HA MET A 155 22.333 -34.772 -47.800 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.155 -35.924 -47.528 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.290 -34.401 -47.593 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.702 -34.092 -49.877 1.00 0.00 H new ATOM 0 HG3 MET A 155 21.114 -35.131 -49.870 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.795 -36.653 -49.559 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.870 -36.739 -48.143 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.489 -35.163 -48.877 1.00 0.00 H new ATOM 2553 N MET A 156 20.664 -31.960 -47.908 1.00 0.00 N ATOM 2554 CA MET A 156 20.646 -30.632 -48.562 1.00 0.00 C ATOM 2555 C MET A 156 21.660 -29.696 -47.907 1.00 0.00 C ATOM 2556 O MET A 156 21.932 -28.624 -48.409 1.00 0.00 O ATOM 2557 CB MET A 156 19.243 -30.027 -48.390 1.00 0.00 C ATOM 2558 CG MET A 156 18.195 -31.026 -48.888 1.00 0.00 C ATOM 2559 SD MET A 156 17.749 -30.955 -50.638 1.00 0.00 S ATOM 2560 CE MET A 156 16.786 -29.426 -50.557 1.00 0.00 C ATOM 0 H MET A 156 19.980 -32.088 -47.163 1.00 0.00 H new ATOM 0 HA MET A 156 20.900 -30.749 -49.616 1.00 0.00 H new ATOM 0 HB2 MET A 156 19.064 -29.787 -47.342 1.00 0.00 H new ATOM 0 HB3 MET A 156 19.166 -29.094 -48.948 1.00 0.00 H new ATOM 0 HG2 MET A 156 18.558 -32.031 -48.673 1.00 0.00 H new ATOM 0 HG3 MET A 156 17.287 -30.883 -48.302 1.00 0.00 H new ATOM 0 HE1 MET A 156 16.190 -29.323 -51.464 1.00 0.00 H new ATOM 0 HE2 MET A 156 16.125 -29.458 -49.691 1.00 0.00 H new ATOM 0 HE3 MET A 156 17.461 -28.575 -50.468 1.00 0.00 H new ATOM 2570 N ASP A 157 22.199 -30.122 -46.794 1.00 0.00 N ATOM 2571 CA ASP A 157 23.196 -29.274 -46.091 1.00 0.00 C ATOM 2572 C ASP A 157 22.558 -27.968 -45.616 1.00 0.00 C ATOM 2573 O ASP A 157 22.462 -27.011 -46.359 1.00 0.00 O ATOM 2574 CB ASP A 157 24.342 -28.953 -47.071 1.00 0.00 C ATOM 2575 CG ASP A 157 25.627 -28.698 -46.279 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.977 -29.585 -45.518 1.00 0.00 O ATOM 2577 OD2 ASP A 157 26.184 -27.632 -46.481 1.00 0.00 O ATOM 0 H ASP A 157 21.991 -31.015 -46.347 1.00 0.00 H new ATOM 0 HA ASP A 157 23.572 -29.810 -45.220 1.00 0.00 H new ATOM 0 HB2 ASP A 157 24.486 -29.782 -47.764 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.090 -28.078 -47.669 1.00 0.00 H new ATOM 2582 N LYS A 158 22.131 -27.954 -44.380 1.00 0.00 N ATOM 2583 CA LYS A 158 21.499 -26.724 -43.839 1.00 0.00 C ATOM 2584 C LYS A 158 21.537 -26.720 -42.315 1.00 0.00 C ATOM 2585 O LYS A 158 21.670 -27.755 -41.693 1.00 0.00 O ATOM 2586 CB LYS A 158 20.028 -26.693 -44.296 1.00 0.00 C ATOM 2587 CG LYS A 158 19.951 -26.167 -45.734 1.00 0.00 C ATOM 2588 CD LYS A 158 18.572 -25.547 -45.966 1.00 0.00 C ATOM 2589 CE LYS A 158 18.305 -25.466 -47.472 1.00 0.00 C ATOM 2590 NZ LYS A 158 19.578 -25.264 -48.219 1.00 0.00 N ATOM 0 H LYS A 158 22.194 -28.737 -43.729 1.00 0.00 H new ATOM 0 HA LYS A 158 22.044 -25.854 -44.205 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.597 -27.693 -44.239 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.443 -26.056 -43.632 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.731 -25.425 -45.905 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.122 -26.979 -46.441 1.00 0.00 H new ATOM 0 HD2 LYS A 158 17.803 -26.148 -45.480 1.00 0.00 H new ATOM 0 HD3 LYS A 158 18.528 -24.552 -45.522 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.819 -26.381 -47.811 1.00 0.00 H new ATOM 0 HE3 LYS A 158 17.619 -24.645 -47.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 19.367 -24.928 -49.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 20.162 -24.559 -47.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 20.095 -26.165 -48.273 1.00 0.00 H new ATOM 2604 N ASN A 159 21.415 -25.554 -41.739 1.00 0.00 N ATOM 2605 CA ASN A 159 21.443 -25.465 -40.256 1.00 0.00 C ATOM 2606 C ASN A 159 20.070 -25.737 -39.664 1.00 0.00 C ATOM 2607 O ASN A 159 19.097 -25.875 -40.380 1.00 0.00 O ATOM 2608 CB ASN A 159 21.863 -24.040 -39.864 1.00 0.00 C ATOM 2609 CG ASN A 159 23.389 -23.955 -39.815 1.00 0.00 C ATOM 2610 OD1 ASN A 159 24.090 -24.620 -40.692 1.00 0.00 O flip ATOM 2611 ND2 ASN A 159 23.958 -23.282 -38.976 1.00 0.00 N flip ATOM 0 H ASN A 159 21.298 -24.667 -42.229 1.00 0.00 H new ATOM 0 HA ASN A 159 22.143 -26.208 -39.875 1.00 0.00 H new ATOM 0 HB2 ASN A 159 21.471 -23.322 -40.585 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.442 -23.779 -38.893 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.416 -22.760 -38.288 1.00 0.00 H new ATOM 0 HD22 ASN A 159 24.977 -23.240 -38.961 1.00 0.00 H new ATOM 2618 N LYS A 160 20.014 -25.808 -38.362 1.00 0.00 N ATOM 2619 CA LYS A 160 18.717 -26.070 -37.703 1.00 0.00 C ATOM 2620 C LYS A 160 17.879 -24.801 -37.663 1.00 0.00 C ATOM 2621 O LYS A 160 16.682 -24.833 -37.869 1.00 0.00 O ATOM 2622 CB LYS A 160 18.991 -26.525 -36.262 1.00 0.00 C ATOM 2623 CG LYS A 160 19.362 -28.008 -36.266 1.00 0.00 C ATOM 2624 CD LYS A 160 20.189 -28.317 -35.018 1.00 0.00 C ATOM 2625 CE LYS A 160 19.350 -28.018 -33.773 1.00 0.00 C ATOM 2626 NZ LYS A 160 19.815 -26.763 -33.121 1.00 0.00 N ATOM 0 H LYS A 160 20.810 -25.696 -37.734 1.00 0.00 H new ATOM 0 HA LYS A 160 18.176 -26.836 -38.259 1.00 0.00 H new ATOM 0 HB2 LYS A 160 19.800 -25.936 -35.830 1.00 0.00 H new ATOM 0 HB3 LYS A 160 18.110 -26.360 -35.642 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.461 -28.621 -36.282 1.00 0.00 H new ATOM 0 HG3 LYS A 160 19.930 -28.252 -37.164 1.00 0.00 H new ATOM 0 HD2 LYS A 160 20.498 -29.362 -35.021 1.00 0.00 H new ATOM 0 HD3 LYS A 160 21.098 -27.716 -35.012 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.300 -27.924 -34.049 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.422 -28.848 -33.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.422 -26.705 -32.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.854 -26.762 -33.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.495 -25.944 -33.676 1.00 0.00 H new ATOM 2640 N ASP A 161 18.529 -23.702 -37.396 1.00 0.00 N ATOM 2641 CA ASP A 161 17.797 -22.416 -37.336 1.00 0.00 C ATOM 2642 C ASP A 161 17.303 -22.014 -38.719 1.00 0.00 C ATOM 2643 O ASP A 161 16.272 -21.384 -38.854 1.00 0.00 O ATOM 2644 CB ASP A 161 18.762 -21.337 -36.817 1.00 0.00 C ATOM 2645 CG ASP A 161 17.966 -20.093 -36.416 1.00 0.00 C ATOM 2646 OD1 ASP A 161 17.445 -20.116 -35.313 1.00 0.00 O ATOM 2647 OD2 ASP A 161 17.925 -19.190 -37.235 1.00 0.00 O ATOM 0 H ASP A 161 19.532 -23.643 -37.218 1.00 0.00 H new ATOM 0 HA ASP A 161 16.936 -22.521 -36.676 1.00 0.00 H new ATOM 0 HB2 ASP A 161 19.322 -21.715 -35.962 1.00 0.00 H new ATOM 0 HB3 ASP A 161 19.490 -21.084 -37.588 1.00 0.00 H new ATOM 2652 N GLY A 162 18.051 -22.381 -39.725 1.00 0.00 N ATOM 2653 CA GLY A 162 17.639 -22.028 -41.113 1.00 0.00 C ATOM 2654 C GLY A 162 16.201 -22.485 -41.376 1.00 0.00 C ATOM 2655 O GLY A 162 15.591 -23.129 -40.544 1.00 0.00 O ATOM 0 H GLY A 162 18.922 -22.906 -39.647 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.717 -20.951 -41.259 1.00 0.00 H new ATOM 0 HA3 GLY A 162 18.313 -22.497 -41.830 1.00 0.00 H new ATOM 2659 N GLN A 163 15.696 -22.139 -42.536 1.00 0.00 N ATOM 2660 CA GLN A 163 14.304 -22.534 -42.889 1.00 0.00 C ATOM 2661 C GLN A 163 14.259 -23.158 -44.275 1.00 0.00 C ATOM 2662 O GLN A 163 15.120 -22.909 -45.096 1.00 0.00 O ATOM 2663 CB GLN A 163 13.431 -21.272 -42.882 1.00 0.00 C ATOM 2664 CG GLN A 163 13.294 -20.775 -41.441 1.00 0.00 C ATOM 2665 CD GLN A 163 12.430 -19.513 -41.416 1.00 0.00 C ATOM 2666 OE1 GLN A 163 12.709 -18.543 -42.093 1.00 0.00 O ATOM 2667 NE2 GLN A 163 11.375 -19.483 -40.649 1.00 0.00 N ATOM 0 H GLN A 163 16.189 -21.602 -43.249 1.00 0.00 H new ATOM 0 HA GLN A 163 13.941 -23.265 -42.166 1.00 0.00 H new ATOM 0 HB2 GLN A 163 13.879 -20.499 -43.507 1.00 0.00 H new ATOM 0 HB3 GLN A 163 12.449 -21.490 -43.301 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.844 -21.549 -40.819 1.00 0.00 H new ATOM 0 HG3 GLN A 163 14.278 -20.563 -41.023 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.136 -20.294 -40.079 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.789 -18.648 -40.620 1.00 0.00 H new ATOM 2676 N LEU A 164 13.247 -23.960 -44.508 1.00 0.00 N ATOM 2677 CA LEU A 164 13.113 -24.622 -45.835 1.00 0.00 C ATOM 2678 C LEU A 164 11.924 -24.058 -46.607 1.00 0.00 C ATOM 2679 O LEU A 164 10.944 -23.634 -46.021 1.00 0.00 O ATOM 2680 CB LEU A 164 12.881 -26.123 -45.603 1.00 0.00 C ATOM 2681 CG LEU A 164 14.225 -26.800 -45.303 1.00 0.00 C ATOM 2682 CD1 LEU A 164 13.985 -28.284 -45.013 1.00 0.00 C ATOM 2683 CD2 LEU A 164 15.144 -26.667 -46.521 1.00 0.00 C ATOM 0 H LEU A 164 12.512 -24.181 -43.836 1.00 0.00 H new ATOM 0 HA LEU A 164 14.020 -24.446 -46.414 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.191 -26.273 -44.772 1.00 0.00 H new ATOM 0 HB3 LEU A 164 12.422 -26.573 -46.483 1.00 0.00 H new ATOM 0 HG LEU A 164 14.691 -26.325 -44.440 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.936 -28.771 -44.799 1.00 0.00 H new ATOM 0 HD12 LEU A 164 13.324 -28.384 -44.152 1.00 0.00 H new ATOM 0 HD13 LEU A 164 13.524 -28.754 -45.881 1.00 0.00 H new ATOM 0 HD21 LEU A 164 16.099 -27.147 -46.310 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.679 -27.147 -47.382 1.00 0.00 H new ATOM 0 HD23 LEU A 164 15.309 -25.612 -46.739 1.00 0.00 H new ATOM 2695 N THR A 165 12.038 -24.070 -47.911 1.00 0.00 N ATOM 2696 CA THR A 165 10.936 -23.541 -48.760 1.00 0.00 C ATOM 2697 C THR A 165 10.138 -24.680 -49.385 1.00 0.00 C ATOM 2698 O THR A 165 10.601 -25.801 -49.455 1.00 0.00 O ATOM 2699 CB THR A 165 11.552 -22.702 -49.881 1.00 0.00 C ATOM 2700 OG1 THR A 165 12.819 -23.277 -50.123 1.00 0.00 O ATOM 2701 CG2 THR A 165 11.861 -21.279 -49.394 1.00 0.00 C ATOM 0 H THR A 165 12.847 -24.424 -48.421 1.00 0.00 H new ATOM 0 HA THR A 165 10.267 -22.943 -48.142 1.00 0.00 H new ATOM 0 HB THR A 165 10.876 -22.674 -50.735 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.140 -23.001 -51.007 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.298 -20.702 -50.209 1.00 0.00 H new ATOM 0 HG22 THR A 165 10.940 -20.799 -49.064 1.00 0.00 H new ATOM 0 HG23 THR A 165 12.565 -21.324 -48.563 1.00 0.00 H new ATOM 2709 N LEU A 166 8.950 -24.372 -49.829 1.00 0.00 N ATOM 2710 CA LEU A 166 8.110 -25.417 -50.448 1.00 0.00 C ATOM 2711 C LEU A 166 8.933 -26.215 -51.431 1.00 0.00 C ATOM 2712 O LEU A 166 9.160 -27.396 -51.258 1.00 0.00 O ATOM 2713 CB LEU A 166 6.982 -24.712 -51.219 1.00 0.00 C ATOM 2714 CG LEU A 166 5.796 -25.662 -51.420 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.916 -25.105 -52.535 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.293 -27.049 -51.836 1.00 0.00 C ATOM 0 H LEU A 166 8.532 -23.443 -49.787 1.00 0.00 H new ATOM 0 HA LEU A 166 7.713 -26.083 -49.682 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.658 -23.826 -50.672 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.352 -24.372 -52.186 1.00 0.00 H new ATOM 0 HG LEU A 166 5.238 -25.746 -50.488 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.066 -25.768 -52.693 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.557 -24.115 -52.255 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.496 -25.034 -53.455 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.441 -27.714 -51.975 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.849 -26.971 -52.770 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.943 -27.451 -51.059 1.00 0.00 H new ATOM 2728 N GLU A 167 9.363 -25.545 -52.448 1.00 0.00 N ATOM 2729 CA GLU A 167 10.184 -26.220 -53.484 1.00 0.00 C ATOM 2730 C GLU A 167 11.361 -26.966 -52.857 1.00 0.00 C ATOM 2731 O GLU A 167 11.501 -28.160 -53.028 1.00 0.00 O ATOM 2732 CB GLU A 167 10.735 -25.147 -54.436 1.00 0.00 C ATOM 2733 CG GLU A 167 9.633 -24.728 -55.411 1.00 0.00 C ATOM 2734 CD GLU A 167 10.136 -23.575 -56.282 1.00 0.00 C ATOM 2735 OE1 GLU A 167 11.285 -23.662 -56.685 1.00 0.00 O ATOM 2736 OE2 GLU A 167 9.344 -22.672 -56.497 1.00 0.00 O ATOM 0 H GLU A 167 9.183 -24.554 -52.612 1.00 0.00 H new ATOM 0 HA GLU A 167 9.560 -26.940 -54.014 1.00 0.00 H new ATOM 0 HB2 GLU A 167 11.083 -24.284 -53.868 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.594 -25.536 -54.984 1.00 0.00 H new ATOM 0 HG2 GLU A 167 9.346 -25.573 -56.037 1.00 0.00 H new ATOM 0 HG3 GLU A 167 8.743 -24.422 -54.861 1.00 0.00 H new ATOM 2743 N GLU A 168 12.182 -26.247 -52.139 1.00 0.00 N ATOM 2744 CA GLU A 168 13.353 -26.900 -51.496 1.00 0.00 C ATOM 2745 C GLU A 168 12.918 -28.096 -50.660 1.00 0.00 C ATOM 2746 O GLU A 168 13.553 -29.131 -50.679 1.00 0.00 O ATOM 2747 CB GLU A 168 14.034 -25.876 -50.578 1.00 0.00 C ATOM 2748 CG GLU A 168 15.463 -26.336 -50.283 1.00 0.00 C ATOM 2749 CD GLU A 168 16.315 -26.180 -51.545 1.00 0.00 C ATOM 2750 OE1 GLU A 168 16.645 -25.043 -51.839 1.00 0.00 O ATOM 2751 OE2 GLU A 168 16.588 -27.208 -52.145 1.00 0.00 O ATOM 0 H GLU A 168 12.092 -25.245 -51.972 1.00 0.00 H new ATOM 0 HA GLU A 168 14.036 -27.248 -52.271 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.046 -24.895 -51.053 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.473 -25.773 -49.649 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.886 -25.747 -49.469 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.463 -27.376 -49.957 1.00 0.00 H new ATOM 2758 N PHE A 169 11.848 -27.935 -49.937 1.00 0.00 N ATOM 2759 CA PHE A 169 11.366 -29.057 -49.098 1.00 0.00 C ATOM 2760 C PHE A 169 11.006 -30.249 -49.971 1.00 0.00 C ATOM 2761 O PHE A 169 11.486 -31.349 -49.762 1.00 0.00 O ATOM 2762 CB PHE A 169 10.110 -28.596 -48.343 1.00 0.00 C ATOM 2763 CG PHE A 169 9.475 -29.796 -47.639 1.00 0.00 C ATOM 2764 CD1 PHE A 169 9.933 -30.206 -46.398 1.00 0.00 C ATOM 2765 CD2 PHE A 169 8.436 -30.490 -48.234 1.00 0.00 C ATOM 2766 CE1 PHE A 169 9.360 -31.289 -45.765 1.00 0.00 C ATOM 2767 CE2 PHE A 169 7.866 -31.573 -47.598 1.00 0.00 C ATOM 2768 CZ PHE A 169 8.328 -31.971 -46.365 1.00 0.00 C ATOM 0 H PHE A 169 11.292 -27.081 -49.892 1.00 0.00 H new ATOM 0 HA PHE A 169 12.150 -29.351 -48.400 1.00 0.00 H new ATOM 0 HB2 PHE A 169 10.371 -27.828 -47.614 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.398 -28.148 -49.037 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.744 -29.674 -45.923 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.069 -30.182 -49.202 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.722 -31.602 -44.797 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.056 -32.109 -48.069 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.880 -32.819 -45.868 1.00 0.00 H new ATOM 2778 N CYS A 170 10.170 -30.007 -50.936 1.00 0.00 N ATOM 2779 CA CYS A 170 9.761 -31.105 -51.839 1.00 0.00 C ATOM 2780 C CYS A 170 10.964 -31.645 -52.596 1.00 0.00 C ATOM 2781 O CYS A 170 10.971 -32.779 -53.034 1.00 0.00 O ATOM 2782 CB CYS A 170 8.749 -30.547 -52.851 1.00 0.00 C ATOM 2783 SG CYS A 170 9.401 -29.928 -54.422 1.00 0.00 S ATOM 0 H CYS A 170 9.754 -29.097 -51.136 1.00 0.00 H new ATOM 0 HA CYS A 170 9.322 -31.911 -51.252 1.00 0.00 H new ATOM 0 HB2 CYS A 170 8.025 -31.332 -53.072 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.203 -29.736 -52.370 1.00 0.00 H new ATOM 0 HG CYS A 170 10.371 -29.094 -54.191 1.00 0.00 H new ATOM 2789 N GLU A 171 11.965 -30.820 -52.735 1.00 0.00 N ATOM 2790 CA GLU A 171 13.179 -31.263 -53.458 1.00 0.00 C ATOM 2791 C GLU A 171 13.957 -32.269 -52.625 1.00 0.00 C ATOM 2792 O GLU A 171 14.441 -33.260 -53.135 1.00 0.00 O ATOM 2793 CB GLU A 171 14.064 -30.034 -53.714 1.00 0.00 C ATOM 2794 CG GLU A 171 15.209 -30.425 -54.648 1.00 0.00 C ATOM 2795 CD GLU A 171 15.979 -29.167 -55.052 1.00 0.00 C ATOM 2796 OE1 GLU A 171 15.312 -28.163 -55.248 1.00 0.00 O ATOM 2797 OE2 GLU A 171 17.190 -29.278 -55.141 1.00 0.00 O ATOM 0 H GLU A 171 11.991 -29.864 -52.380 1.00 0.00 H new ATOM 0 HA GLU A 171 12.890 -31.735 -54.397 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.474 -29.232 -54.158 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.460 -29.654 -52.772 1.00 0.00 H new ATOM 0 HG2 GLU A 171 15.875 -31.130 -54.151 1.00 0.00 H new ATOM 0 HG3 GLU A 171 14.817 -30.926 -55.533 1.00 0.00 H new ATOM 2804 N GLY A 172 14.065 -31.995 -51.356 1.00 0.00 N ATOM 2805 CA GLY A 172 14.810 -32.929 -50.470 1.00 0.00 C ATOM 2806 C GLY A 172 14.141 -34.301 -50.494 1.00 0.00 C ATOM 2807 O GLY A 172 14.801 -35.317 -50.589 1.00 0.00 O ATOM 0 H GLY A 172 13.673 -31.172 -50.897 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.845 -33.012 -50.801 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.831 -32.541 -49.452 1.00 0.00 H new ATOM 2811 N SER A 173 12.837 -34.301 -50.409 1.00 0.00 N ATOM 2812 CA SER A 173 12.105 -35.589 -50.427 1.00 0.00 C ATOM 2813 C SER A 173 12.269 -36.273 -51.775 1.00 0.00 C ATOM 2814 O SER A 173 12.452 -37.472 -51.847 1.00 0.00 O ATOM 2815 CB SER A 173 10.612 -35.306 -50.188 1.00 0.00 C ATOM 2816 OG SER A 173 10.354 -34.132 -50.941 1.00 0.00 O ATOM 0 H SER A 173 12.255 -33.467 -50.329 1.00 0.00 H new ATOM 0 HA SER A 173 12.503 -36.241 -49.650 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.991 -36.137 -50.522 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.400 -35.155 -49.130 1.00 0.00 H new ATOM 0 HG SER A 173 9.423 -34.137 -51.247 1.00 0.00 H new ATOM 2822 N LYS A 174 12.199 -35.501 -52.821 1.00 0.00 N ATOM 2823 CA LYS A 174 12.351 -36.097 -54.166 1.00 0.00 C ATOM 2824 C LYS A 174 13.689 -36.806 -54.266 1.00 0.00 C ATOM 2825 O LYS A 174 13.865 -37.703 -55.069 1.00 0.00 O ATOM 2826 CB LYS A 174 12.296 -34.973 -55.208 1.00 0.00 C ATOM 2827 CG LYS A 174 10.843 -34.778 -55.644 1.00 0.00 C ATOM 2828 CD LYS A 174 10.772 -33.680 -56.704 1.00 0.00 C ATOM 2829 CE LYS A 174 9.305 -33.348 -56.977 1.00 0.00 C ATOM 2830 NZ LYS A 174 8.458 -34.560 -56.796 1.00 0.00 N ATOM 0 H LYS A 174 12.044 -34.493 -52.800 1.00 0.00 H new ATOM 0 HA LYS A 174 11.551 -36.816 -54.343 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.691 -34.048 -54.787 1.00 0.00 H new ATOM 0 HB3 LYS A 174 12.918 -35.224 -56.067 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.444 -35.710 -56.044 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.227 -34.510 -54.785 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.302 -32.791 -56.362 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.261 -34.009 -57.621 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.972 -32.559 -56.302 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.194 -32.967 -57.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.507 -34.379 -57.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.886 -35.362 -57.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.389 -34.787 -55.783 1.00 0.00 H new ATOM 2844 N ARG A 175 14.611 -36.388 -53.445 1.00 0.00 N ATOM 2845 CA ARG A 175 15.943 -37.019 -53.468 1.00 0.00 C ATOM 2846 C ARG A 175 15.947 -38.257 -52.581 1.00 0.00 C ATOM 2847 O ARG A 175 16.981 -38.852 -52.343 1.00 0.00 O ATOM 2848 CB ARG A 175 16.970 -36.009 -52.927 1.00 0.00 C ATOM 2849 CG ARG A 175 18.061 -35.791 -53.980 1.00 0.00 C ATOM 2850 CD ARG A 175 19.297 -35.178 -53.311 1.00 0.00 C ATOM 2851 NE ARG A 175 18.914 -33.888 -52.670 1.00 0.00 N ATOM 2852 CZ ARG A 175 19.534 -32.793 -53.015 1.00 0.00 C ATOM 2853 NH1 ARG A 175 19.206 -32.208 -54.133 1.00 0.00 N ATOM 2854 NH2 ARG A 175 20.460 -32.318 -52.229 1.00 0.00 N ATOM 0 H ARG A 175 14.493 -35.638 -52.764 1.00 0.00 H new ATOM 0 HA ARG A 175 16.194 -37.311 -54.488 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.480 -35.064 -52.692 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.410 -36.379 -52.001 1.00 0.00 H new ATOM 0 HG2 ARG A 175 18.321 -36.738 -54.452 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.696 -35.132 -54.768 1.00 0.00 H new ATOM 0 HD2 ARG A 175 19.700 -35.863 -52.566 1.00 0.00 H new ATOM 0 HD3 ARG A 175 20.082 -35.013 -54.049 1.00 0.00 H new ATOM 0 HE ARG A 175 18.174 -33.861 -51.968 1.00 0.00 H new ATOM 0 HH11 ARG A 175 18.475 -32.607 -54.722 1.00 0.00 H new ATOM 0 HH12 ARG A 175 19.680 -31.351 -54.418 1.00 0.00 H new ATOM 0 HH21 ARG A 175 20.689 -32.801 -51.361 1.00 0.00 H new ATOM 0 HH22 ARG A 175 20.955 -31.463 -52.483 1.00 0.00 H new ATOM 2868 N ASP A 176 14.772 -38.620 -52.105 1.00 0.00 N ATOM 2869 CA ASP A 176 14.661 -39.817 -51.229 1.00 0.00 C ATOM 2870 C ASP A 176 13.535 -40.735 -51.711 1.00 0.00 C ATOM 2871 O ASP A 176 12.545 -40.924 -51.034 1.00 0.00 O ATOM 2872 CB ASP A 176 14.324 -39.341 -49.805 1.00 0.00 C ATOM 2873 CG ASP A 176 14.226 -40.555 -48.878 1.00 0.00 C ATOM 2874 OD1 ASP A 176 14.547 -41.627 -49.358 1.00 0.00 O ATOM 2875 OD2 ASP A 176 13.835 -40.340 -47.743 1.00 0.00 O ATOM 0 H ASP A 176 13.894 -38.135 -52.290 1.00 0.00 H new ATOM 0 HA ASP A 176 15.602 -40.367 -51.252 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.092 -38.656 -49.446 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.382 -38.792 -49.806 1.00 0.00 H new ATOM 2880 N PRO A 177 13.720 -41.290 -52.889 1.00 0.00 N ATOM 2881 CA PRO A 177 12.733 -42.188 -53.479 1.00 0.00 C ATOM 2882 C PRO A 177 12.449 -43.388 -52.579 1.00 0.00 C ATOM 2883 O PRO A 177 13.032 -44.447 -52.706 1.00 0.00 O ATOM 2884 CB PRO A 177 13.353 -42.635 -54.827 1.00 0.00 C ATOM 2885 CG PRO A 177 14.723 -41.904 -54.965 1.00 0.00 C ATOM 2886 CD PRO A 177 14.917 -41.054 -53.696 1.00 0.00 C ATOM 0 HA PRO A 177 11.771 -41.692 -53.613 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.489 -43.716 -54.849 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.695 -42.380 -55.657 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.534 -42.624 -55.073 1.00 0.00 H new ATOM 0 HG3 PRO A 177 14.735 -41.275 -55.855 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.818 -41.349 -53.159 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.024 -39.998 -53.942 1.00 0.00 H new ATOM 2894 N THR A 178 11.559 -43.166 -51.681 1.00 0.00 N ATOM 2895 CA THR A 178 11.157 -44.214 -50.728 1.00 0.00 C ATOM 2896 C THR A 178 9.965 -43.699 -49.989 1.00 0.00 C ATOM 2897 O THR A 178 9.056 -44.433 -49.653 1.00 0.00 O ATOM 2898 CB THR A 178 12.316 -44.496 -49.751 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.145 -45.840 -49.350 1.00 0.00 O ATOM 2900 CG2 THR A 178 12.166 -43.686 -48.453 1.00 0.00 C ATOM 0 H THR A 178 11.076 -42.275 -51.561 1.00 0.00 H new ATOM 0 HA THR A 178 10.915 -45.145 -51.241 1.00 0.00 H new ATOM 0 HB THR A 178 13.264 -44.260 -50.234 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.857 -46.087 -48.723 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.000 -43.909 -47.787 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.163 -42.621 -48.687 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.229 -43.953 -47.964 1.00 0.00 H new ATOM 2908 N ILE A 179 9.988 -42.425 -49.752 1.00 0.00 N ATOM 2909 CA ILE A 179 8.870 -41.807 -49.045 1.00 0.00 C ATOM 2910 C ILE A 179 7.853 -41.523 -50.106 1.00 0.00 C ATOM 2911 O ILE A 179 6.692 -41.273 -49.853 1.00 0.00 O ATOM 2912 CB ILE A 179 9.329 -40.490 -48.424 1.00 0.00 C ATOM 2913 CG1 ILE A 179 10.587 -40.001 -49.131 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.659 -40.729 -46.940 1.00 0.00 C ATOM 2915 CD1 ILE A 179 10.815 -38.526 -48.796 1.00 0.00 C ATOM 0 H ILE A 179 10.740 -41.791 -50.023 1.00 0.00 H new ATOM 0 HA ILE A 179 8.479 -42.443 -48.251 1.00 0.00 H new ATOM 0 HB ILE A 179 8.539 -39.745 -48.524 1.00 0.00 H new ATOM 0 HG12 ILE A 179 11.447 -40.594 -48.819 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.485 -40.129 -50.209 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.988 -39.795 -46.485 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.770 -41.090 -46.423 1.00 0.00 H new ATOM 0 HG23 ILE A 179 10.453 -41.471 -46.859 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.715 -38.173 -49.300 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.958 -37.940 -49.130 1.00 0.00 H new ATOM 0 HD13 ILE A 179 10.935 -38.412 -47.719 1.00 0.00 H new ATOM 2927 N VAL A 180 8.363 -41.577 -51.306 1.00 0.00 N ATOM 2928 CA VAL A 180 7.551 -41.335 -52.498 1.00 0.00 C ATOM 2929 C VAL A 180 6.750 -42.586 -52.849 1.00 0.00 C ATOM 2930 O VAL A 180 5.614 -42.499 -53.269 1.00 0.00 O ATOM 2931 CB VAL A 180 8.532 -41.018 -53.648 1.00 0.00 C ATOM 2932 CG1 VAL A 180 7.839 -41.213 -54.993 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.008 -39.566 -53.527 1.00 0.00 C ATOM 0 H VAL A 180 9.342 -41.787 -51.499 1.00 0.00 H new ATOM 0 HA VAL A 180 6.852 -40.516 -52.330 1.00 0.00 H new ATOM 0 HB VAL A 180 9.386 -41.692 -53.584 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.538 -40.987 -55.798 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.503 -42.246 -55.083 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.980 -40.545 -55.060 1.00 0.00 H new ATOM 0 HG21 VAL A 180 9.700 -39.341 -54.338 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.150 -38.896 -53.586 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.512 -39.427 -52.571 1.00 0.00 H new ATOM 2943 N SER A 181 7.365 -43.734 -52.673 1.00 0.00 N ATOM 2944 CA SER A 181 6.647 -44.995 -52.992 1.00 0.00 C ATOM 2945 C SER A 181 5.906 -45.525 -51.767 1.00 0.00 C ATOM 2946 O SER A 181 5.070 -46.401 -51.874 1.00 0.00 O ATOM 2947 CB SER A 181 7.682 -46.041 -53.441 1.00 0.00 C ATOM 2948 OG SER A 181 6.929 -47.236 -53.594 1.00 0.00 O ATOM 0 H SER A 181 8.318 -43.844 -52.327 1.00 0.00 H new ATOM 0 HA SER A 181 5.919 -44.801 -53.780 1.00 0.00 H new ATOM 0 HB2 SER A 181 8.162 -45.750 -54.376 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.473 -46.161 -52.701 1.00 0.00 H new ATOM 0 HG SER A 181 5.995 -47.068 -53.348 1.00 0.00 H new ATOM 2954 N ALA A 182 6.226 -44.981 -50.622 1.00 0.00 N ATOM 2955 CA ALA A 182 5.552 -45.438 -49.376 1.00 0.00 C ATOM 2956 C ALA A 182 4.067 -45.065 -49.367 1.00 0.00 C ATOM 2957 O ALA A 182 3.274 -45.710 -48.708 1.00 0.00 O ATOM 2958 CB ALA A 182 6.236 -44.753 -48.182 1.00 0.00 C ATOM 0 H ALA A 182 6.921 -44.245 -50.498 1.00 0.00 H new ATOM 0 HA ALA A 182 5.631 -46.524 -49.317 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.758 -45.073 -47.256 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.291 -45.028 -48.160 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.145 -43.671 -48.282 1.00 0.00 H new ATOM 2964 N LEU A 183 3.719 -44.032 -50.098 1.00 0.00 N ATOM 2965 CA LEU A 183 2.286 -43.604 -50.139 1.00 0.00 C ATOM 2966 C LEU A 183 1.613 -44.044 -51.435 1.00 0.00 C ATOM 2967 O LEU A 183 0.487 -44.502 -51.428 1.00 0.00 O ATOM 2968 CB LEU A 183 2.248 -42.062 -50.059 1.00 0.00 C ATOM 2969 CG LEU A 183 0.877 -41.601 -49.533 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.053 -40.300 -48.739 1.00 0.00 C ATOM 2971 CD2 LEU A 183 -0.052 -41.337 -50.718 1.00 0.00 C ATOM 0 H LEU A 183 4.359 -43.473 -50.662 1.00 0.00 H new ATOM 0 HA LEU A 183 1.754 -44.062 -49.305 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.040 -41.703 -49.401 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.433 -41.633 -51.044 1.00 0.00 H new ATOM 0 HG LEU A 183 0.451 -42.373 -48.892 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.085 -39.969 -48.364 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.727 -40.474 -47.900 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.473 -39.532 -49.388 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.025 -41.010 -50.352 1.00 0.00 H new ATOM 0 HD22 LEU A 183 0.377 -40.560 -51.351 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.171 -42.252 -51.298 1.00 0.00 H new ATOM 2983 N SER A 184 2.310 -43.899 -52.523 1.00 0.00 N ATOM 2984 CA SER A 184 1.722 -44.302 -53.825 1.00 0.00 C ATOM 2985 C SER A 184 1.351 -45.786 -53.840 1.00 0.00 C ATOM 2986 O SER A 184 0.896 -46.296 -54.846 1.00 0.00 O ATOM 2987 CB SER A 184 2.763 -44.044 -54.925 1.00 0.00 C ATOM 2988 OG SER A 184 2.080 -44.356 -56.132 1.00 0.00 O ATOM 0 H SER A 184 3.256 -43.521 -52.567 1.00 0.00 H new ATOM 0 HA SER A 184 0.814 -43.722 -53.990 1.00 0.00 H new ATOM 0 HB2 SER A 184 3.103 -43.009 -54.916 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.645 -44.671 -54.793 1.00 0.00 H new ATOM 0 HG SER A 184 1.298 -44.912 -55.931 1.00 0.00 H new ATOM 2994 N LEU A 185 1.544 -46.454 -52.727 1.00 0.00 N ATOM 2995 CA LEU A 185 1.200 -47.907 -52.680 1.00 0.00 C ATOM 2996 C LEU A 185 -0.186 -48.134 -52.080 1.00 0.00 C ATOM 2997 O LEU A 185 -0.644 -49.258 -51.995 1.00 0.00 O ATOM 2998 CB LEU A 185 2.241 -48.639 -51.812 1.00 0.00 C ATOM 2999 CG LEU A 185 2.411 -47.908 -50.484 1.00 0.00 C ATOM 3000 CD1 LEU A 185 1.147 -48.097 -49.641 1.00 0.00 C ATOM 3001 CD2 LEU A 185 3.609 -48.503 -49.742 1.00 0.00 C ATOM 0 H LEU A 185 1.919 -46.062 -51.863 1.00 0.00 H new ATOM 0 HA LEU A 185 1.202 -48.292 -53.700 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.922 -49.666 -51.634 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.196 -48.688 -52.336 1.00 0.00 H new ATOM 0 HG LEU A 185 2.576 -46.845 -50.661 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.263 -47.577 -48.690 1.00 0.00 H new ATOM 0 HD12 LEU A 185 0.289 -47.690 -50.176 1.00 0.00 H new ATOM 0 HD13 LEU A 185 0.988 -49.159 -49.456 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.740 -47.988 -48.790 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.434 -49.563 -49.559 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.508 -48.383 -50.347 1.00 0.00 H new ATOM 3013 N TYR A 186 -0.832 -47.064 -51.675 1.00 0.00 N ATOM 3014 CA TYR A 186 -2.192 -47.207 -51.079 1.00 0.00 C ATOM 3015 C TYR A 186 -3.269 -46.880 -52.103 1.00 0.00 C ATOM 3016 O TYR A 186 -4.334 -46.408 -51.763 1.00 0.00 O ATOM 3017 CB TYR A 186 -2.317 -46.224 -49.904 1.00 0.00 C ATOM 3018 CG TYR A 186 -3.338 -46.766 -48.898 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -3.011 -47.819 -48.068 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -4.594 -46.203 -48.803 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -3.929 -48.303 -47.158 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -5.512 -46.687 -47.893 1.00 0.00 C ATOM 3023 CZ TYR A 186 -5.187 -47.740 -47.063 1.00 0.00 C ATOM 3024 OH TYR A 186 -6.103 -48.222 -46.150 1.00 0.00 O ATOM 0 H TYR A 186 -0.477 -46.109 -51.732 1.00 0.00 H new ATOM 0 HA TYR A 186 -2.325 -48.236 -50.745 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -1.349 -46.091 -49.421 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -2.630 -45.245 -50.266 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -2.030 -48.267 -48.131 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -4.861 -45.377 -49.446 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.662 -49.129 -46.515 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -6.492 -46.238 -47.830 1.00 0.00 H new ATOM 0 HH TYR A 186 -6.955 -47.752 -46.262 1.00 0.00 H new ATOM 3034 N ASP A 187 -2.970 -47.139 -53.338 1.00 0.00 N ATOM 3035 CA ASP A 187 -3.959 -46.855 -54.410 1.00 0.00 C ATOM 3036 C ASP A 187 -3.618 -47.633 -55.667 1.00 0.00 C ATOM 3037 O ASP A 187 -3.837 -47.171 -56.769 1.00 0.00 O ATOM 3038 CB ASP A 187 -3.924 -45.352 -54.731 1.00 0.00 C ATOM 3039 CG ASP A 187 -5.313 -44.905 -55.198 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -5.911 -45.676 -55.932 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -5.697 -43.819 -54.795 1.00 0.00 O ATOM 0 H ASP A 187 -2.085 -47.535 -53.654 1.00 0.00 H new ATOM 0 HA ASP A 187 -4.950 -47.152 -54.067 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -3.624 -44.786 -53.849 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.184 -45.150 -55.506 1.00 0.00 H new ATOM 3046 N GLY A 188 -3.085 -48.805 -55.470 1.00 0.00 N ATOM 3047 CA GLY A 188 -2.709 -49.662 -56.632 1.00 0.00 C ATOM 3048 C GLY A 188 -3.197 -51.088 -56.392 1.00 0.00 C ATOM 3049 O GLY A 188 -3.029 -51.956 -57.228 1.00 0.00 O ATOM 0 H GLY A 188 -2.892 -49.209 -54.553 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -3.148 -49.265 -57.547 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.628 -49.654 -56.768 1.00 0.00 H new ATOM 3053 N LEU A 189 -3.794 -51.291 -55.243 1.00 0.00 N ATOM 3054 CA LEU A 189 -4.314 -52.639 -54.894 1.00 0.00 C ATOM 3055 C LEU A 189 -5.793 -52.558 -54.552 1.00 0.00 C ATOM 3056 O LEU A 189 -6.303 -53.335 -53.769 1.00 0.00 O ATOM 3057 CB LEU A 189 -3.538 -53.141 -53.663 1.00 0.00 C ATOM 3058 CG LEU A 189 -3.268 -51.954 -52.730 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -4.600 -51.360 -52.270 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -2.482 -52.432 -51.507 1.00 0.00 C ATOM 0 H LEU A 189 -3.942 -50.574 -54.532 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.187 -53.317 -55.738 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -4.112 -53.907 -53.142 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.599 -53.600 -53.971 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.690 -51.198 -53.262 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.412 -50.516 -51.606 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.166 -51.021 -53.138 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.173 -52.120 -51.738 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.291 -51.588 -50.845 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.061 -53.187 -50.975 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.534 -52.862 -51.829 1.00 0.00 H new ATOM 3072 N VAL A 190 -6.450 -51.625 -55.162 1.00 0.00 N ATOM 3073 CA VAL A 190 -7.900 -51.455 -54.902 1.00 0.00 C ATOM 3074 C VAL A 190 -8.631 -51.028 -56.168 1.00 0.00 C ATOM 3075 O VAL A 190 -9.794 -51.385 -56.268 1.00 0.00 O ATOM 3076 CB VAL A 190 -8.067 -50.358 -53.840 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -7.785 -48.995 -54.475 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -9.500 -50.381 -53.308 1.00 0.00 C ATOM 3079 OXT VAL A 190 -7.988 -50.370 -56.970 1.00 0.00 O ATOM 0 H VAL A 190 -6.047 -50.969 -55.832 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.319 -52.402 -54.563 1.00 0.00 H new ATOM 0 HB VAL A 190 -7.370 -50.533 -53.020 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -7.902 -48.213 -53.725 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -6.766 -48.977 -54.861 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -8.486 -48.822 -55.292 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -9.621 -49.603 -52.554 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.195 -50.203 -54.128 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.707 -51.354 -52.862 1.00 0.00 H new