USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=39 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 76 LYS NZ :NH3+ -147:sc= -1.45 (180deg=-2.21!) USER MOD Set 1.2: A 77 ASN : amide:sc= -0.615 K(o=-2.1,f=-2.7) USER MOD Set 2.1: A 67 TYR OH : rot -140:sc= 0.0166 USER MOD Set 2.2: A 134 SER OG : rot 70:sc= -0.145 USER MOD Set 3.1: A 45 LYS NZ :NH3+ -179:sc= -2.85 (180deg=-1.57) USER MOD Set 3.2: A 49 GLN : amide:sc= -1.45 K(o=-4.3,f=-3.4) USER MOD Single : A 9 SER OG : rot 43:sc= 0.445 USER MOD Single : A 10 GLN : amide:sc= -0.0347 X(o=-0.035,f=-0.34) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 SER OG : rot 94:sc= 1.27 USER MOD Single : A 20 THR OG1 : rot -160:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 29 GLN : amide:sc= -1.4 K(o=-1.4,f=-0.035) USER MOD Single : A 31 TYR OH : rot 109:sc= -2.98! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -159:sc= -0.0248 (180deg=-0.211) USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -0.249 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= 0.0779 K(o=0.078,f=-2.3!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -159:sc= -0.476 (180deg=-1.77!) USER MOD Single : A 52 TYR OH : rot -130:sc= -0.02 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0695 USER MOD Single : A 70 ASN : amide:sc= -0.0629 X(o=-0.063,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 144:sc= -0.3 (180deg=-1.6!) USER MOD Single : A 87 CYS SG : rot -170:sc= -0.763 USER MOD Single : A 90 SER OG : rot -79:sc= 0.979 USER MOD Single : A 92 THR OG1 : rot -4:sc= 0.601 USER MOD Single : A 93 SER OG : rot -41:sc= 1.62! USER MOD Single : A 98 ASN : amide:sc= -5.92! C(o=-5.9!,f=-5.7!) USER MOD Single : A 100 LYS NZ :NH3+ 169:sc= 0.193 (180deg=0.136) USER MOD Single : A 106 GLN : amide:sc=-0.00129 X(o=-0.0013,f=-0.46) USER MOD Single : A 108 TYR OH : rot -80:sc= -0.177 USER MOD Single : A 112 ASN : amide:sc= -4.01! K(o=-4!,f=-1) USER MOD Single : A 113 ASN : amide:sc= -1.92 K(o=-1.9,f=-3.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 118 TYR OH : rot 40:sc= -2.84! USER MOD Single : A 121 MET CE :methyl 139:sc= -1.37 (180deg=-1.57) 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 135 MET CE :methyl -120:sc= 0 (180deg=-0.00944) 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= -0.0424 K(o=-0.042,f=-0.87) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.15) USER MOD Single : A 155 MET CE :methyl 166:sc= -1.84 (180deg=-2.86) USER MOD Single : A 156 MET CE :methyl 175:sc= -6.99! (180deg=-7.32!) USER MOD Single : A 158 LYS NZ :NH3+ 153:sc= 0.723 (180deg=0.295!) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ -149:sc= 0.878 (180deg=-0.764!) USER MOD Single : A 163 GLN : amide:sc= -1.62! C(o=-1.6!,f=-11!) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.768 USER MOD Single : A 170 CYS SG : rot 160:sc= -1.22 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 95:sc= 0.204 USER MOD Single : A 184 SER OG : rot 44:sc= 0.423 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 152 N SER A 9 -10.364 -55.712 -40.534 1.00 0.00 N ATOM 153 CA SER A 9 -11.177 -56.608 -41.399 1.00 0.00 C ATOM 154 C SER A 9 -11.493 -55.933 -42.727 1.00 0.00 C ATOM 155 O SER A 9 -11.357 -54.735 -42.866 1.00 0.00 O ATOM 156 CB SER A 9 -12.497 -56.913 -40.673 1.00 0.00 C ATOM 157 OG SER A 9 -12.090 -57.418 -39.410 1.00 0.00 O ATOM 0 HA SER A 9 -10.616 -57.522 -41.595 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.109 -56.017 -40.566 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.093 -57.643 -41.221 1.00 0.00 H new ATOM 0 HG SER A 9 -11.355 -56.872 -39.061 1.00 0.00 H new ATOM 163 N GLN A 10 -11.910 -56.716 -43.683 1.00 0.00 N ATOM 164 CA GLN A 10 -12.239 -56.134 -45.005 1.00 0.00 C ATOM 165 C GLN A 10 -13.301 -55.053 -44.866 1.00 0.00 C ATOM 166 O GLN A 10 -13.295 -54.078 -45.591 1.00 0.00 O ATOM 167 CB GLN A 10 -12.784 -57.254 -45.908 1.00 0.00 C ATOM 168 CG GLN A 10 -13.056 -56.683 -47.302 1.00 0.00 C ATOM 169 CD GLN A 10 -13.183 -57.831 -48.306 1.00 0.00 C ATOM 170 OE1 GLN A 10 -12.354 -58.718 -48.361 1.00 0.00 O ATOM 171 NE2 GLN A 10 -14.206 -57.853 -49.118 1.00 0.00 N ATOM 0 H GLN A 10 -12.035 -57.725 -43.603 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.341 -55.690 -45.434 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -12.065 -58.071 -45.970 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -13.700 -57.666 -45.485 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.971 -56.091 -47.292 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.247 -56.015 -47.597 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -14.906 -57.112 -49.077 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -14.305 -58.611 -49.793 1.00 0.00 H new ATOM 180 N ASP A 11 -14.195 -55.241 -43.934 1.00 0.00 N ATOM 181 CA ASP A 11 -15.261 -54.231 -43.738 1.00 0.00 C ATOM 182 C ASP A 11 -14.674 -52.929 -43.225 1.00 0.00 C ATOM 183 O ASP A 11 -14.895 -51.877 -43.792 1.00 0.00 O ATOM 184 CB ASP A 11 -16.260 -54.769 -42.703 1.00 0.00 C ATOM 185 CG ASP A 11 -17.602 -54.058 -42.882 1.00 0.00 C ATOM 186 OD1 ASP A 11 -17.645 -52.887 -42.538 1.00 0.00 O ATOM 187 OD2 ASP A 11 -18.510 -54.724 -43.353 1.00 0.00 O ATOM 0 H ASP A 11 -14.230 -56.045 -43.307 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.755 -54.042 -44.691 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -16.386 -55.845 -42.826 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.880 -54.606 -41.694 1.00 0.00 H new ATOM 192 N GLN A 12 -13.933 -53.019 -42.159 1.00 0.00 N ATOM 193 CA GLN A 12 -13.323 -51.792 -41.595 1.00 0.00 C ATOM 194 C GLN A 12 -12.500 -51.076 -42.656 1.00 0.00 C ATOM 195 O GLN A 12 -12.335 -49.872 -42.610 1.00 0.00 O ATOM 196 CB GLN A 12 -12.399 -52.193 -40.433 1.00 0.00 C ATOM 197 CG GLN A 12 -13.193 -52.141 -39.124 1.00 0.00 C ATOM 198 CD GLN A 12 -12.553 -53.088 -38.105 1.00 0.00 C ATOM 199 OE1 GLN A 12 -13.065 -54.154 -37.826 1.00 0.00 O ATOM 200 NE2 GLN A 12 -11.437 -52.736 -37.527 1.00 0.00 N ATOM 0 H GLN A 12 -13.726 -53.883 -41.659 1.00 0.00 H new ATOM 0 HA GLN A 12 -14.111 -51.124 -41.247 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.005 -53.196 -40.595 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.544 -51.519 -40.382 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.206 -51.123 -38.734 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.229 -52.427 -39.303 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -11.003 -51.842 -37.758 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.999 -53.355 -36.845 1.00 0.00 H new ATOM 209 N LEU A 13 -11.998 -51.830 -43.599 1.00 0.00 N ATOM 210 CA LEU A 13 -11.186 -51.207 -44.671 1.00 0.00 C ATOM 211 C LEU A 13 -12.060 -50.309 -45.531 1.00 0.00 C ATOM 212 O LEU A 13 -11.769 -49.141 -45.713 1.00 0.00 O ATOM 213 CB LEU A 13 -10.597 -52.324 -45.551 1.00 0.00 C ATOM 214 CG LEU A 13 -9.336 -51.803 -46.246 1.00 0.00 C ATOM 215 CD1 LEU A 13 -8.175 -51.800 -45.249 1.00 0.00 C ATOM 216 CD2 LEU A 13 -8.990 -52.725 -47.417 1.00 0.00 C ATOM 0 H LEU A 13 -12.117 -52.841 -43.669 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.390 -50.610 -44.226 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.358 -53.196 -44.942 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.329 -52.644 -46.292 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.509 -50.791 -46.612 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -7.275 -51.430 -45.740 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -8.421 -51.154 -44.406 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -8.001 -52.814 -44.890 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -8.093 -52.359 -47.916 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.812 -53.734 -47.045 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.818 -52.740 -48.125 1.00 0.00 H new ATOM 228 N GLN A 14 -13.121 -50.870 -46.049 1.00 0.00 N ATOM 229 CA GLN A 14 -14.022 -50.061 -46.897 1.00 0.00 C ATOM 230 C GLN A 14 -14.553 -48.880 -46.104 1.00 0.00 C ATOM 231 O GLN A 14 -14.987 -47.893 -46.664 1.00 0.00 O ATOM 232 CB GLN A 14 -15.205 -50.941 -47.332 1.00 0.00 C ATOM 233 CG GLN A 14 -16.012 -50.206 -48.404 1.00 0.00 C ATOM 234 CD GLN A 14 -16.869 -51.214 -49.172 1.00 0.00 C ATOM 235 OE1 GLN A 14 -16.488 -51.702 -50.216 1.00 0.00 O ATOM 236 NE2 GLN A 14 -18.034 -51.554 -48.688 1.00 0.00 N ATOM 0 H GLN A 14 -13.395 -51.844 -45.919 1.00 0.00 H new ATOM 0 HA GLN A 14 -13.476 -49.695 -47.767 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -14.842 -51.892 -47.721 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -15.839 -51.168 -46.475 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -16.646 -49.449 -47.943 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -15.341 -49.686 -49.088 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -18.360 -51.148 -47.811 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -18.617 -52.226 -49.187 1.00 0.00 H new ATOM 245 N ASP A 15 -14.510 -49.006 -44.804 1.00 0.00 N ATOM 246 CA ASP A 15 -15.004 -47.906 -43.949 1.00 0.00 C ATOM 247 C ASP A 15 -14.017 -46.752 -43.955 1.00 0.00 C ATOM 248 O ASP A 15 -14.386 -45.617 -44.183 1.00 0.00 O ATOM 249 CB ASP A 15 -15.151 -48.435 -42.513 1.00 0.00 C ATOM 250 CG ASP A 15 -16.162 -47.570 -41.758 1.00 0.00 C ATOM 251 OD1 ASP A 15 -17.337 -47.744 -42.035 1.00 0.00 O ATOM 252 OD2 ASP A 15 -15.702 -46.783 -40.945 1.00 0.00 O ATOM 0 H ASP A 15 -14.155 -49.822 -44.306 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.963 -47.552 -44.328 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.482 -49.473 -42.528 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.187 -48.415 -42.005 1.00 0.00 H new ATOM 257 N LEU A 16 -12.774 -47.061 -43.704 1.00 0.00 N ATOM 258 CA LEU A 16 -11.756 -45.989 -43.695 1.00 0.00 C ATOM 259 C LEU A 16 -11.804 -45.225 -45.008 1.00 0.00 C ATOM 260 O LEU A 16 -11.563 -44.035 -45.050 1.00 0.00 O ATOM 261 CB LEU A 16 -10.369 -46.630 -43.537 1.00 0.00 C ATOM 262 CG LEU A 16 -9.627 -45.943 -42.388 1.00 0.00 C ATOM 263 CD1 LEU A 16 -8.262 -46.610 -42.199 1.00 0.00 C ATOM 264 CD2 LEU A 16 -9.421 -44.465 -42.732 1.00 0.00 C ATOM 0 H LEU A 16 -12.428 -48.000 -43.508 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.952 -45.302 -42.872 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.469 -47.697 -43.336 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.802 -46.532 -44.463 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.210 -46.030 -41.471 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.730 -46.124 -41.381 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.402 -47.665 -41.964 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.681 -46.516 -43.117 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.893 -43.972 -41.916 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.834 -44.383 -43.647 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.390 -43.987 -42.878 1.00 0.00 H new ATOM 276 N VAL A 17 -12.117 -45.932 -46.060 1.00 0.00 N ATOM 277 CA VAL A 17 -12.192 -45.277 -47.382 1.00 0.00 C ATOM 278 C VAL A 17 -13.504 -44.529 -47.497 1.00 0.00 C ATOM 279 O VAL A 17 -13.543 -43.384 -47.901 1.00 0.00 O ATOM 280 CB VAL A 17 -12.135 -46.363 -48.470 1.00 0.00 C ATOM 281 CG1 VAL A 17 -12.044 -45.698 -49.843 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.897 -47.233 -48.249 1.00 0.00 C ATOM 0 H VAL A 17 -12.322 -46.931 -46.054 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.363 -44.579 -47.501 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.032 -46.980 -48.420 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.003 -46.465 -50.617 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.920 -45.069 -50.001 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.144 -45.085 -49.892 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.852 -48.004 -49.018 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.002 -46.613 -48.304 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.953 -47.703 -47.267 1.00 0.00 H new ATOM 292 N ARG A 18 -14.563 -45.199 -47.134 1.00 0.00 N ATOM 293 CA ARG A 18 -15.891 -44.559 -47.206 1.00 0.00 C ATOM 294 C ARG A 18 -15.906 -43.315 -46.335 1.00 0.00 C ATOM 295 O ARG A 18 -16.722 -42.431 -46.512 1.00 0.00 O ATOM 296 CB ARG A 18 -16.933 -45.562 -46.672 1.00 0.00 C ATOM 297 CG ARG A 18 -18.342 -44.988 -46.853 1.00 0.00 C ATOM 298 CD ARG A 18 -19.359 -45.979 -46.278 1.00 0.00 C ATOM 299 NE ARG A 18 -20.734 -45.480 -46.557 1.00 0.00 N ATOM 300 CZ ARG A 18 -21.761 -46.155 -46.117 1.00 0.00 C ATOM 301 NH1 ARG A 18 -21.953 -47.370 -46.553 1.00 0.00 N ATOM 302 NH2 ARG A 18 -22.561 -45.592 -45.252 1.00 0.00 N ATOM 0 H ARG A 18 -14.559 -46.160 -46.792 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.118 -44.278 -48.234 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.845 -46.510 -47.203 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.747 -45.768 -45.618 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.425 -44.026 -46.347 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -18.544 -44.811 -47.909 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.218 -46.964 -46.724 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.210 -46.091 -45.204 1.00 0.00 H new ATOM 0 HE ARG A 18 -20.872 -44.619 -47.087 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -21.306 -47.778 -47.227 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -22.751 -47.911 -46.220 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -22.378 -44.641 -44.932 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -23.369 -46.103 -44.896 1.00 0.00 H new ATOM 316 N SER A 19 -14.986 -43.267 -45.409 1.00 0.00 N ATOM 317 CA SER A 19 -14.916 -42.095 -44.508 1.00 0.00 C ATOM 318 C SER A 19 -14.313 -40.894 -45.224 1.00 0.00 C ATOM 319 O SER A 19 -14.748 -39.776 -45.033 1.00 0.00 O ATOM 320 CB SER A 19 -14.019 -42.457 -43.315 1.00 0.00 C ATOM 321 OG SER A 19 -14.678 -43.557 -42.706 1.00 0.00 O ATOM 0 H SER A 19 -14.285 -43.989 -45.243 1.00 0.00 H new ATOM 0 HA SER A 19 -15.923 -41.837 -44.182 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.013 -42.725 -43.639 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.919 -41.620 -42.624 1.00 0.00 H new ATOM 0 HG SER A 19 -14.311 -44.394 -43.059 1.00 0.00 H new ATOM 327 N THR A 20 -13.319 -41.152 -46.039 1.00 0.00 N ATOM 328 CA THR A 20 -12.663 -40.041 -46.787 1.00 0.00 C ATOM 329 C THR A 20 -13.036 -40.087 -48.264 1.00 0.00 C ATOM 330 O THR A 20 -12.296 -39.622 -49.108 1.00 0.00 O ATOM 331 CB THR A 20 -11.145 -40.206 -46.661 1.00 0.00 C ATOM 332 OG1 THR A 20 -10.838 -41.402 -47.349 1.00 0.00 O ATOM 333 CG2 THR A 20 -10.742 -40.483 -45.205 1.00 0.00 C ATOM 0 H THR A 20 -12.937 -42.081 -46.216 1.00 0.00 H new ATOM 0 HA THR A 20 -12.993 -39.089 -46.371 1.00 0.00 H new ATOM 0 HB THR A 20 -10.646 -39.310 -47.031 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.966 -41.736 -47.051 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.660 -40.596 -45.142 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.057 -39.651 -44.576 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.223 -41.399 -44.862 1.00 0.00 H new ATOM 341 N ARG A 21 -14.178 -40.649 -48.550 1.00 0.00 N ATOM 342 CA ARG A 21 -14.613 -40.734 -49.964 1.00 0.00 C ATOM 343 C ARG A 21 -15.195 -39.428 -50.428 1.00 0.00 C ATOM 344 O ARG A 21 -16.356 -39.333 -50.777 1.00 0.00 O ATOM 345 CB ARG A 21 -15.676 -41.797 -50.061 1.00 0.00 C ATOM 346 CG ARG A 21 -15.822 -42.237 -51.519 1.00 0.00 C ATOM 347 CD ARG A 21 -14.824 -43.360 -51.803 1.00 0.00 C ATOM 348 NE ARG A 21 -14.648 -43.489 -53.277 1.00 0.00 N ATOM 349 CZ ARG A 21 -13.533 -43.972 -53.748 1.00 0.00 C ATOM 350 NH1 ARG A 21 -13.419 -45.263 -53.900 1.00 0.00 N ATOM 351 NH2 ARG A 21 -12.567 -43.149 -54.049 1.00 0.00 N ATOM 0 H ARG A 21 -14.822 -41.049 -47.868 1.00 0.00 H new ATOM 0 HA ARG A 21 -13.753 -40.971 -50.590 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -15.411 -42.650 -49.437 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.626 -41.413 -49.689 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -16.839 -42.580 -51.708 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -15.641 -41.395 -52.186 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.868 -43.144 -51.327 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.184 -44.299 -51.383 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.393 -43.202 -53.911 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.195 -45.876 -53.652 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.554 -45.659 -54.267 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.691 -42.146 -53.915 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.687 -43.509 -54.419 1.00 0.00 H new ATOM 365 N PHE A 22 -14.381 -38.453 -50.429 1.00 0.00 N ATOM 366 CA PHE A 22 -14.840 -37.119 -50.865 1.00 0.00 C ATOM 367 C PHE A 22 -13.682 -36.283 -51.398 1.00 0.00 C ATOM 368 O PHE A 22 -12.632 -36.803 -51.719 1.00 0.00 O ATOM 369 CB PHE A 22 -15.459 -36.405 -49.655 1.00 0.00 C ATOM 370 CG PHE A 22 -14.355 -35.790 -48.787 1.00 0.00 C ATOM 371 CD1 PHE A 22 -13.121 -36.415 -48.648 1.00 0.00 C ATOM 372 CD2 PHE A 22 -14.580 -34.601 -48.120 1.00 0.00 C ATOM 373 CE1 PHE A 22 -12.142 -35.854 -47.855 1.00 0.00 C ATOM 374 CE2 PHE A 22 -13.595 -34.045 -47.328 1.00 0.00 C ATOM 375 CZ PHE A 22 -12.379 -34.671 -47.197 1.00 0.00 C ATOM 0 H PHE A 22 -13.403 -38.508 -50.146 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.569 -37.239 -51.667 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -16.143 -35.627 -49.993 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -16.045 -37.111 -49.066 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.928 -37.344 -49.163 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -15.533 -34.103 -48.219 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -11.186 -36.346 -47.751 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -13.781 -33.116 -46.810 1.00 0.00 H new ATOM 0 HZ PHE A 22 -11.610 -34.234 -46.577 1.00 0.00 H new ATOM 385 N ASP A 23 -13.900 -35.000 -51.485 1.00 0.00 N ATOM 386 CA ASP A 23 -12.829 -34.109 -51.997 1.00 0.00 C ATOM 387 C ASP A 23 -11.994 -33.540 -50.863 1.00 0.00 C ATOM 388 O ASP A 23 -12.181 -33.883 -49.712 1.00 0.00 O ATOM 389 CB ASP A 23 -13.492 -32.941 -52.738 1.00 0.00 C ATOM 390 CG ASP A 23 -13.596 -33.280 -54.225 1.00 0.00 C ATOM 391 OD1 ASP A 23 -13.573 -34.466 -54.513 1.00 0.00 O ATOM 392 OD2 ASP A 23 -13.692 -32.336 -54.992 1.00 0.00 O ATOM 0 H ASP A 23 -14.769 -34.535 -51.225 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.178 -34.687 -52.653 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.483 -32.750 -52.327 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -12.909 -32.030 -52.601 1.00 0.00 H new ATOM 397 N LYS A 24 -11.078 -32.678 -51.224 1.00 0.00 N ATOM 398 CA LYS A 24 -10.199 -32.052 -50.206 1.00 0.00 C ATOM 399 C LYS A 24 -10.157 -30.561 -50.415 1.00 0.00 C ATOM 400 O LYS A 24 -10.344 -29.795 -49.491 1.00 0.00 O ATOM 401 CB LYS A 24 -8.779 -32.617 -50.360 1.00 0.00 C ATOM 402 CG LYS A 24 -8.210 -32.212 -51.722 1.00 0.00 C ATOM 403 CD LYS A 24 -7.024 -33.121 -52.053 1.00 0.00 C ATOM 404 CE LYS A 24 -6.339 -32.617 -53.324 1.00 0.00 C ATOM 405 NZ LYS A 24 -4.994 -33.242 -53.476 1.00 0.00 N ATOM 0 H LYS A 24 -10.905 -32.383 -52.185 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.586 -32.267 -49.210 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.139 -32.242 -49.561 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.797 -33.703 -50.271 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.977 -32.298 -52.492 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.892 -31.169 -51.703 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.316 -33.131 -51.224 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.365 -34.147 -52.193 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.955 -32.850 -54.193 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.240 -31.532 -53.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.543 -32.889 -54.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -4.403 -32.999 -52.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.096 -34.275 -53.535 1.00 0.00 H new ATOM 419 N LYS A 25 -9.904 -30.167 -51.631 1.00 0.00 N ATOM 420 CA LYS A 25 -9.849 -28.720 -51.918 1.00 0.00 C ATOM 421 C LYS A 25 -11.041 -28.038 -51.273 1.00 0.00 C ATOM 422 O LYS A 25 -10.996 -26.868 -50.937 1.00 0.00 O ATOM 423 CB LYS A 25 -9.920 -28.521 -53.440 1.00 0.00 C ATOM 424 CG LYS A 25 -9.992 -27.026 -53.746 1.00 0.00 C ATOM 425 CD LYS A 25 -9.834 -26.816 -55.253 1.00 0.00 C ATOM 426 CE LYS A 25 -10.376 -25.436 -55.627 1.00 0.00 C ATOM 427 NZ LYS A 25 -9.947 -25.065 -57.003 1.00 0.00 N ATOM 0 H LYS A 25 -9.735 -30.782 -52.427 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.926 -28.294 -51.524 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.045 -28.961 -53.918 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.794 -29.030 -53.845 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.944 -26.618 -53.407 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.208 -26.494 -53.208 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.784 -26.897 -55.536 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.372 -27.591 -55.799 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.464 -25.437 -55.567 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.018 -24.693 -54.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -10.323 -24.125 -57.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -8.908 -25.044 -57.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.310 -25.766 -57.680 1.00 0.00 H new ATOM 441 N GLU A 26 -12.092 -28.798 -51.098 1.00 0.00 N ATOM 442 CA GLU A 26 -13.303 -28.230 -50.474 1.00 0.00 C ATOM 443 C GLU A 26 -13.074 -28.089 -48.993 1.00 0.00 C ATOM 444 O GLU A 26 -13.352 -27.061 -48.405 1.00 0.00 O ATOM 445 CB GLU A 26 -14.472 -29.199 -50.710 1.00 0.00 C ATOM 446 CG GLU A 26 -15.784 -28.499 -50.352 1.00 0.00 C ATOM 447 CD GLU A 26 -16.923 -29.519 -50.375 1.00 0.00 C ATOM 448 OE1 GLU A 26 -16.633 -30.645 -50.746 1.00 0.00 O ATOM 449 OE2 GLU A 26 -18.017 -29.115 -50.019 1.00 0.00 O ATOM 0 H GLU A 26 -12.155 -29.781 -51.362 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.527 -27.254 -50.905 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.489 -29.520 -51.751 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.346 -30.095 -50.102 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.709 -28.043 -49.365 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.986 -27.695 -51.060 1.00 0.00 H new ATOM 456 N LEU A 27 -12.568 -29.133 -48.411 1.00 0.00 N ATOM 457 CA LEU A 27 -12.303 -29.099 -46.967 1.00 0.00 C ATOM 458 C LEU A 27 -11.263 -28.036 -46.668 1.00 0.00 C ATOM 459 O LEU A 27 -11.277 -27.418 -45.622 1.00 0.00 O ATOM 460 CB LEU A 27 -11.753 -30.467 -46.547 1.00 0.00 C ATOM 461 CG LEU A 27 -11.570 -30.486 -45.033 1.00 0.00 C ATOM 462 CD1 LEU A 27 -12.944 -30.604 -44.366 1.00 0.00 C ATOM 463 CD2 LEU A 27 -10.709 -31.691 -44.647 1.00 0.00 C ATOM 0 H LEU A 27 -12.328 -30.007 -48.880 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.220 -28.871 -46.423 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.438 -31.258 -46.853 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.802 -30.659 -47.043 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.081 -29.569 -44.705 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.823 -30.618 -43.283 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.561 -29.752 -44.651 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.427 -31.526 -44.689 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.574 -31.710 -43.566 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.202 -32.608 -44.968 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.736 -31.614 -45.132 1.00 0.00 H new ATOM 475 N GLN A 28 -10.369 -27.844 -47.604 1.00 0.00 N ATOM 476 CA GLN A 28 -9.317 -26.829 -47.407 1.00 0.00 C ATOM 477 C GLN A 28 -9.952 -25.461 -47.228 1.00 0.00 C ATOM 478 O GLN A 28 -9.636 -24.741 -46.301 1.00 0.00 O ATOM 479 CB GLN A 28 -8.402 -26.833 -48.661 1.00 0.00 C ATOM 480 CG GLN A 28 -8.194 -25.401 -49.172 1.00 0.00 C ATOM 481 CD GLN A 28 -7.114 -25.402 -50.254 1.00 0.00 C ATOM 482 OE1 GLN A 28 -6.029 -25.913 -50.063 1.00 0.00 O ATOM 483 NE2 GLN A 28 -7.371 -24.843 -51.404 1.00 0.00 N ATOM 0 H GLN A 28 -10.330 -28.349 -48.489 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.731 -27.056 -46.516 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.440 -27.283 -48.416 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.850 -27.445 -49.444 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -9.127 -25.007 -49.574 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.901 -24.748 -48.350 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.281 -24.412 -51.570 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.662 -24.837 -52.138 1.00 0.00 H new ATOM 492 N GLN A 29 -10.838 -25.124 -48.121 1.00 0.00 N ATOM 493 CA GLN A 29 -11.503 -23.806 -48.014 1.00 0.00 C ATOM 494 C GLN A 29 -12.157 -23.665 -46.649 1.00 0.00 C ATOM 495 O GLN A 29 -12.067 -22.633 -46.014 1.00 0.00 O ATOM 496 CB GLN A 29 -12.590 -23.717 -49.094 1.00 0.00 C ATOM 497 CG GLN A 29 -12.823 -22.248 -49.453 1.00 0.00 C ATOM 498 CD GLN A 29 -11.912 -21.861 -50.619 1.00 0.00 C ATOM 499 OE1 GLN A 29 -12.159 -20.899 -51.321 1.00 0.00 O ATOM 500 NE2 GLN A 29 -10.850 -22.580 -50.861 1.00 0.00 N ATOM 0 H GLN A 29 -11.126 -25.700 -48.912 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.765 -23.014 -48.145 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.287 -24.276 -49.979 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.515 -24.167 -48.734 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -13.867 -22.089 -49.724 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.618 -21.614 -48.590 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -10.637 -23.388 -50.276 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.233 -22.334 -51.635 1.00 0.00 H new ATOM 509 N TRP A 30 -12.801 -24.716 -46.219 1.00 0.00 N ATOM 510 CA TRP A 30 -13.472 -24.676 -44.898 1.00 0.00 C ATOM 511 C TRP A 30 -12.443 -24.677 -43.773 1.00 0.00 C ATOM 512 O TRP A 30 -12.581 -23.967 -42.796 1.00 0.00 O ATOM 513 CB TRP A 30 -14.352 -25.934 -44.768 1.00 0.00 C ATOM 514 CG TRP A 30 -15.290 -25.777 -43.571 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.500 -25.238 -43.633 1.00 0.00 C ATOM 516 CD2 TRP A 30 -15.006 -26.162 -42.352 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.947 -25.315 -42.364 1.00 0.00 N ATOM 518 CE2 TRP A 30 -16.050 -25.894 -41.485 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.857 -26.767 -41.881 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.942 -26.229 -40.150 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.751 -27.102 -40.546 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.792 -26.833 -39.682 1.00 0.00 C ATOM 0 H TRP A 30 -12.889 -25.596 -46.727 1.00 0.00 H new ATOM 0 HA TRP A 30 -14.071 -23.768 -44.824 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.930 -26.082 -45.680 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.726 -26.817 -44.640 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -17.007 -24.833 -44.496 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.865 -24.976 -42.077 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -13.042 -26.978 -42.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -16.756 -26.019 -39.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.853 -27.575 -40.178 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.707 -27.095 -38.638 1.00 0.00 H new ATOM 533 N TYR A 31 -11.425 -25.476 -43.935 1.00 0.00 N ATOM 534 CA TYR A 31 -10.370 -25.545 -42.891 1.00 0.00 C ATOM 535 C TYR A 31 -9.788 -24.164 -42.619 1.00 0.00 C ATOM 536 O TYR A 31 -9.683 -23.742 -41.485 1.00 0.00 O ATOM 537 CB TYR A 31 -9.249 -26.472 -43.401 1.00 0.00 C ATOM 538 CG TYR A 31 -7.918 -26.087 -42.745 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.642 -26.462 -41.444 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.974 -25.368 -43.447 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.439 -26.120 -40.858 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.771 -25.027 -42.861 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.495 -25.400 -41.561 1.00 0.00 C ATOM 544 OH TYR A 31 -4.297 -25.054 -40.972 1.00 0.00 O ATOM 0 H TYR A 31 -11.280 -26.081 -44.743 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.802 -25.926 -41.966 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.491 -27.510 -43.172 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.166 -26.395 -44.485 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.372 -27.026 -40.882 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.177 -25.069 -44.465 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.235 -26.419 -39.840 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -5.041 -24.464 -43.424 1.00 0.00 H new ATOM 0 HH TYR A 31 -3.573 -25.580 -41.371 1.00 0.00 H new ATOM 554 N LYS A 32 -9.417 -23.487 -43.667 1.00 0.00 N ATOM 555 CA LYS A 32 -8.838 -22.132 -43.491 1.00 0.00 C ATOM 556 C LYS A 32 -9.856 -21.185 -42.865 1.00 0.00 C ATOM 557 O LYS A 32 -9.523 -20.388 -42.009 1.00 0.00 O ATOM 558 CB LYS A 32 -8.447 -21.591 -44.876 1.00 0.00 C ATOM 559 CG LYS A 32 -7.676 -20.284 -44.700 1.00 0.00 C ATOM 560 CD LYS A 32 -8.638 -19.110 -44.881 1.00 0.00 C ATOM 561 CE LYS A 32 -8.746 -18.777 -46.370 1.00 0.00 C ATOM 562 NZ LYS A 32 -9.746 -17.695 -46.591 1.00 0.00 N ATOM 0 H LYS A 32 -9.489 -23.812 -44.631 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.971 -22.197 -42.834 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.835 -22.321 -45.406 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.339 -21.424 -45.480 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.219 -20.247 -43.711 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.867 -20.223 -45.428 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.620 -19.363 -44.480 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.281 -18.242 -44.326 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.773 -18.465 -46.750 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.036 -19.668 -46.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.807 -17.481 -47.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.676 -18.006 -46.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.453 -16.841 -46.074 1.00 0.00 H new ATOM 576 N GLY A 33 -11.080 -21.292 -43.303 1.00 0.00 N ATOM 577 CA GLY A 33 -12.143 -20.404 -42.745 1.00 0.00 C ATOM 578 C GLY A 33 -12.467 -20.793 -41.300 1.00 0.00 C ATOM 579 O GLY A 33 -12.811 -19.953 -40.492 1.00 0.00 O ATOM 0 H GLY A 33 -11.390 -21.950 -44.018 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.814 -19.366 -42.783 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.042 -20.475 -43.357 1.00 0.00 H new ATOM 583 N PHE A 34 -12.353 -22.059 -41.006 1.00 0.00 N ATOM 584 CA PHE A 34 -12.651 -22.514 -39.624 1.00 0.00 C ATOM 585 C PHE A 34 -11.505 -22.174 -38.684 1.00 0.00 C ATOM 586 O PHE A 34 -11.720 -21.862 -37.529 1.00 0.00 O ATOM 587 CB PHE A 34 -12.837 -24.038 -39.644 1.00 0.00 C ATOM 588 CG PHE A 34 -13.661 -24.461 -38.425 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.983 -24.064 -38.296 1.00 0.00 C ATOM 590 CD2 PHE A 34 -13.098 -25.247 -37.436 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.724 -24.448 -37.196 1.00 0.00 C ATOM 592 CE2 PHE A 34 -13.842 -25.629 -36.338 1.00 0.00 C ATOM 593 CZ PHE A 34 -15.154 -25.229 -36.219 1.00 0.00 C ATOM 0 H PHE A 34 -12.069 -22.790 -41.658 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.553 -22.013 -39.272 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.340 -24.343 -40.562 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.867 -24.535 -39.632 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.436 -23.451 -39.061 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -12.069 -25.564 -37.523 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.753 -24.134 -37.103 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.394 -26.243 -35.571 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.735 -25.529 -35.359 1.00 0.00 H new ATOM 603 N PHE A 35 -10.305 -22.242 -39.192 1.00 0.00 N ATOM 604 CA PHE A 35 -9.137 -21.925 -38.339 1.00 0.00 C ATOM 605 C PHE A 35 -9.009 -20.421 -38.135 1.00 0.00 C ATOM 606 O PHE A 35 -8.504 -19.968 -37.128 1.00 0.00 O ATOM 607 CB PHE A 35 -7.868 -22.444 -39.036 1.00 0.00 C ATOM 608 CG PHE A 35 -7.342 -23.668 -38.280 1.00 0.00 C ATOM 609 CD1 PHE A 35 -7.936 -24.908 -38.450 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.267 -23.551 -37.415 1.00 0.00 C ATOM 611 CE1 PHE A 35 -7.462 -26.009 -37.763 1.00 0.00 C ATOM 612 CE2 PHE A 35 -5.797 -24.655 -36.732 1.00 0.00 C ATOM 613 CZ PHE A 35 -6.394 -25.881 -36.907 1.00 0.00 C ATOM 0 H PHE A 35 -10.089 -22.502 -40.154 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.268 -22.399 -37.366 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.089 -22.708 -40.070 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.108 -21.663 -39.062 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.774 -25.015 -39.123 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.794 -22.591 -37.274 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.931 -26.972 -37.899 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.958 -24.555 -36.059 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.024 -26.743 -36.372 1.00 0.00 H new ATOM 623 N LYS A 36 -9.473 -19.670 -39.099 1.00 0.00 N ATOM 624 CA LYS A 36 -9.385 -18.196 -38.977 1.00 0.00 C ATOM 625 C LYS A 36 -10.480 -17.669 -38.060 1.00 0.00 C ATOM 626 O LYS A 36 -10.299 -16.681 -37.376 1.00 0.00 O ATOM 627 CB LYS A 36 -9.570 -17.580 -40.372 1.00 0.00 C ATOM 628 CG LYS A 36 -8.272 -17.737 -41.165 1.00 0.00 C ATOM 629 CD LYS A 36 -7.322 -16.594 -40.805 1.00 0.00 C ATOM 630 CE LYS A 36 -5.890 -17.006 -41.150 1.00 0.00 C ATOM 631 NZ LYS A 36 -5.373 -17.981 -40.149 1.00 0.00 N ATOM 0 H LYS A 36 -9.905 -20.015 -39.956 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.415 -17.929 -38.558 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.391 -18.071 -40.894 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.833 -16.526 -40.286 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.807 -18.697 -40.939 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.482 -17.728 -42.235 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.596 -15.691 -41.351 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.401 -16.360 -39.743 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.862 -17.449 -42.146 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.248 -16.126 -41.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.333 -17.983 -40.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.699 -17.710 -39.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.725 -18.933 -40.377 1.00 0.00 H new ATOM 645 N ASP A 37 -11.600 -18.339 -38.062 1.00 0.00 N ATOM 646 CA ASP A 37 -12.718 -17.892 -37.197 1.00 0.00 C ATOM 647 C ASP A 37 -12.531 -18.401 -35.775 1.00 0.00 C ATOM 648 O ASP A 37 -12.918 -17.749 -34.824 1.00 0.00 O ATOM 649 CB ASP A 37 -14.025 -18.468 -37.756 1.00 0.00 C ATOM 650 CG ASP A 37 -15.153 -17.456 -37.551 1.00 0.00 C ATOM 651 OD1 ASP A 37 -15.155 -16.490 -38.295 1.00 0.00 O ATOM 652 OD2 ASP A 37 -15.950 -17.707 -36.662 1.00 0.00 O ATOM 0 H ASP A 37 -11.785 -19.171 -38.623 1.00 0.00 H new ATOM 0 HA ASP A 37 -12.745 -16.802 -37.182 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.912 -18.694 -38.816 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.266 -19.405 -37.255 1.00 0.00 H new ATOM 657 N CYS A 38 -11.939 -19.566 -35.666 1.00 0.00 N ATOM 658 CA CYS A 38 -11.701 -20.163 -34.322 1.00 0.00 C ATOM 659 C CYS A 38 -10.205 -20.394 -34.095 1.00 0.00 C ATOM 660 O CYS A 38 -9.701 -21.479 -34.308 1.00 0.00 O ATOM 661 CB CYS A 38 -12.418 -21.522 -34.272 1.00 0.00 C ATOM 662 SG CYS A 38 -14.134 -21.533 -33.699 1.00 0.00 S ATOM 0 H CYS A 38 -11.612 -20.127 -36.453 1.00 0.00 H new ATOM 0 HA CYS A 38 -12.075 -19.487 -33.553 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.394 -21.953 -35.273 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -11.842 -22.184 -33.625 1.00 0.00 H new ATOM 0 HG CYS A 38 -14.590 -22.750 -33.719 1.00 0.00 H new ATOM 668 N PRO A 39 -9.519 -19.353 -33.660 1.00 0.00 N ATOM 669 CA PRO A 39 -8.084 -19.436 -33.404 1.00 0.00 C ATOM 670 C PRO A 39 -7.773 -20.403 -32.266 1.00 0.00 C ATOM 671 O PRO A 39 -6.758 -20.285 -31.609 1.00 0.00 O ATOM 672 CB PRO A 39 -7.669 -18.004 -33.000 1.00 0.00 C ATOM 673 CG PRO A 39 -8.956 -17.124 -33.024 1.00 0.00 C ATOM 674 CD PRO A 39 -10.129 -18.042 -33.401 1.00 0.00 C ATOM 0 HA PRO A 39 -7.548 -19.804 -34.279 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.219 -18.000 -32.007 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.922 -17.611 -33.690 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -9.125 -16.664 -32.050 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.854 -16.314 -33.746 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.860 -18.099 -32.594 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.654 -17.670 -34.281 1.00 0.00 H new ATOM 682 N SER A 40 -8.651 -21.343 -32.053 1.00 0.00 N ATOM 683 CA SER A 40 -8.418 -22.318 -30.965 1.00 0.00 C ATOM 684 C SER A 40 -7.309 -23.293 -31.346 1.00 0.00 C ATOM 685 O SER A 40 -6.143 -23.025 -31.129 1.00 0.00 O ATOM 686 CB SER A 40 -9.714 -23.106 -30.733 1.00 0.00 C ATOM 687 OG SER A 40 -9.331 -24.154 -29.854 1.00 0.00 O ATOM 0 H SER A 40 -9.512 -21.474 -32.584 1.00 0.00 H new ATOM 0 HA SER A 40 -8.121 -21.784 -30.063 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.488 -22.479 -30.291 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.115 -23.497 -31.668 1.00 0.00 H new ATOM 0 HG SER A 40 -10.111 -24.712 -29.650 1.00 0.00 H new ATOM 693 N GLY A 41 -7.695 -24.410 -31.914 1.00 0.00 N ATOM 694 CA GLY A 41 -6.673 -25.422 -32.319 1.00 0.00 C ATOM 695 C GLY A 41 -7.167 -26.839 -32.014 1.00 0.00 C ATOM 696 O GLY A 41 -7.066 -27.727 -32.839 1.00 0.00 O ATOM 0 H GLY A 41 -8.663 -24.662 -32.113 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.461 -25.326 -33.384 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.739 -25.235 -31.790 1.00 0.00 H new ATOM 700 N HIS A 42 -7.692 -27.024 -30.832 1.00 0.00 N ATOM 701 CA HIS A 42 -8.195 -28.371 -30.459 1.00 0.00 C ATOM 702 C HIS A 42 -9.665 -28.533 -30.842 1.00 0.00 C ATOM 703 O HIS A 42 -10.460 -27.633 -30.646 1.00 0.00 O ATOM 704 CB HIS A 42 -8.061 -28.532 -28.936 1.00 0.00 C ATOM 705 CG HIS A 42 -6.665 -28.085 -28.497 1.00 0.00 C ATOM 706 ND1 HIS A 42 -6.435 -27.191 -27.658 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.426 -28.541 -28.900 1.00 0.00 C ATOM 708 CE1 HIS A 42 -5.191 -27.025 -27.482 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.459 -27.848 -28.235 1.00 0.00 N ATOM 0 H HIS A 42 -7.792 -26.305 -30.116 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.614 -29.125 -30.989 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.821 -27.938 -28.428 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.227 -29.571 -28.653 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.251 -29.322 -29.626 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.771 -26.300 -26.800 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.445 -27.935 -28.297 1.00 0.00 H new ATOM 717 N LEU A 43 -9.997 -29.687 -31.379 1.00 0.00 N ATOM 718 CA LEU A 43 -11.410 -29.941 -31.786 1.00 0.00 C ATOM 719 C LEU A 43 -12.077 -30.932 -30.841 1.00 0.00 C ATOM 720 O LEU A 43 -11.422 -31.783 -30.269 1.00 0.00 O ATOM 721 CB LEU A 43 -11.400 -30.543 -33.199 1.00 0.00 C ATOM 722 CG LEU A 43 -12.691 -30.154 -33.921 1.00 0.00 C ATOM 723 CD1 LEU A 43 -12.736 -28.634 -34.091 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.710 -30.816 -35.300 1.00 0.00 C ATOM 0 H LEU A 43 -9.350 -30.457 -31.550 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.964 -29.003 -31.757 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.535 -30.181 -33.755 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.313 -31.628 -33.144 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.553 -30.483 -33.340 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.655 -28.352 -34.605 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.708 -28.157 -33.111 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.877 -28.308 -34.678 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.628 -30.544 -35.822 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.850 -30.478 -35.878 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.666 -31.899 -35.184 1.00 0.00 H new ATOM 736 N ASN A 44 -13.373 -30.807 -30.701 1.00 0.00 N ATOM 737 CA ASN A 44 -14.111 -31.729 -29.799 1.00 0.00 C ATOM 738 C ASN A 44 -14.843 -32.805 -30.598 1.00 0.00 C ATOM 739 O ASN A 44 -15.087 -32.646 -31.777 1.00 0.00 O ATOM 740 CB ASN A 44 -15.144 -30.905 -29.017 1.00 0.00 C ATOM 741 CG ASN A 44 -14.717 -29.436 -29.016 1.00 0.00 C ATOM 742 OD1 ASN A 44 -13.592 -29.106 -28.703 1.00 0.00 O ATOM 743 ND2 ASN A 44 -15.585 -28.525 -29.362 1.00 0.00 N ATOM 0 H ASN A 44 -13.946 -30.107 -31.173 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.404 -32.217 -29.129 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -16.130 -31.010 -29.471 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.223 -31.274 -27.994 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -15.316 -27.541 -29.368 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.532 -28.797 -29.626 1.00 0.00 H new ATOM 750 N LYS A 45 -15.177 -33.880 -29.938 1.00 0.00 N ATOM 751 CA LYS A 45 -15.892 -34.977 -30.639 1.00 0.00 C ATOM 752 C LYS A 45 -17.222 -34.494 -31.206 1.00 0.00 C ATOM 753 O LYS A 45 -17.586 -34.833 -32.314 1.00 0.00 O ATOM 754 CB LYS A 45 -16.166 -36.100 -29.624 1.00 0.00 C ATOM 755 CG LYS A 45 -16.837 -37.275 -30.338 1.00 0.00 C ATOM 756 CD LYS A 45 -16.970 -38.443 -29.358 1.00 0.00 C ATOM 757 CE LYS A 45 -17.377 -39.701 -30.127 1.00 0.00 C ATOM 758 NZ LYS A 45 -18.398 -39.373 -31.160 1.00 0.00 N ATOM 0 H LYS A 45 -14.986 -34.043 -28.949 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.274 -35.330 -31.464 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.233 -36.425 -29.163 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.807 -35.733 -28.822 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.819 -36.980 -30.708 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.248 -37.576 -31.204 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.025 -38.608 -28.840 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.714 -38.211 -28.596 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.501 -40.144 -30.601 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.776 -40.444 -29.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.676 -40.241 -31.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.233 -38.955 -30.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.999 -38.694 -31.839 1.00 0.00 H new ATOM 772 N SER A 46 -17.926 -33.710 -30.437 1.00 0.00 N ATOM 773 CA SER A 46 -19.232 -33.200 -30.922 1.00 0.00 C ATOM 774 C SER A 46 -19.050 -32.372 -32.187 1.00 0.00 C ATOM 775 O SER A 46 -19.689 -32.621 -33.192 1.00 0.00 O ATOM 776 CB SER A 46 -19.847 -32.309 -29.828 1.00 0.00 C ATOM 777 OG SER A 46 -21.235 -32.608 -29.879 1.00 0.00 O ATOM 0 H SER A 46 -17.654 -33.404 -29.503 1.00 0.00 H new ATOM 0 HA SER A 46 -19.883 -34.045 -31.147 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.426 -32.533 -28.848 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.659 -31.253 -30.021 1.00 0.00 H new ATOM 0 HG SER A 46 -21.709 -32.078 -29.204 1.00 0.00 H new ATOM 783 N GLU A 47 -18.181 -31.404 -32.117 1.00 0.00 N ATOM 784 CA GLU A 47 -17.946 -30.552 -33.308 1.00 0.00 C ATOM 785 C GLU A 47 -17.522 -31.399 -34.502 1.00 0.00 C ATOM 786 O GLU A 47 -17.886 -31.117 -35.626 1.00 0.00 O ATOM 787 CB GLU A 47 -16.818 -29.559 -32.984 1.00 0.00 C ATOM 788 CG GLU A 47 -17.428 -28.261 -32.452 1.00 0.00 C ATOM 789 CD GLU A 47 -18.307 -28.575 -31.240 1.00 0.00 C ATOM 790 OE1 GLU A 47 -19.352 -29.163 -31.466 1.00 0.00 O ATOM 791 OE2 GLU A 47 -17.885 -28.208 -30.155 1.00 0.00 O ATOM 0 H GLU A 47 -17.628 -31.169 -31.292 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.869 -30.028 -33.557 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -16.142 -29.987 -32.244 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.227 -29.358 -33.877 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -16.639 -27.563 -32.172 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -18.020 -27.778 -33.230 1.00 0.00 H new ATOM 798 N PHE A 48 -16.760 -32.426 -34.235 1.00 0.00 N ATOM 799 CA PHE A 48 -16.302 -33.301 -35.345 1.00 0.00 C ATOM 800 C PHE A 48 -17.475 -34.034 -35.984 1.00 0.00 C ATOM 801 O PHE A 48 -17.502 -34.241 -37.181 1.00 0.00 O ATOM 802 CB PHE A 48 -15.322 -34.340 -34.776 1.00 0.00 C ATOM 803 CG PHE A 48 -14.749 -35.171 -35.927 1.00 0.00 C ATOM 804 CD1 PHE A 48 -13.812 -34.626 -36.790 1.00 0.00 C ATOM 805 CD2 PHE A 48 -15.168 -36.476 -36.127 1.00 0.00 C ATOM 806 CE1 PHE A 48 -13.304 -35.375 -37.832 1.00 0.00 C ATOM 807 CE2 PHE A 48 -14.657 -37.220 -37.171 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.728 -36.669 -38.022 1.00 0.00 C ATOM 0 H PHE A 48 -16.439 -32.693 -33.304 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.823 -32.683 -36.104 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.518 -33.841 -34.235 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.832 -34.987 -34.063 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -13.477 -33.609 -36.646 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.898 -36.914 -35.463 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.572 -34.944 -38.499 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -14.988 -38.237 -37.320 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.331 -37.253 -38.840 1.00 0.00 H new ATOM 818 N GLN A 49 -18.422 -34.415 -35.178 1.00 0.00 N ATOM 819 CA GLN A 49 -19.594 -35.135 -35.728 1.00 0.00 C ATOM 820 C GLN A 49 -20.412 -34.223 -36.629 1.00 0.00 C ATOM 821 O GLN A 49 -20.979 -34.662 -37.608 1.00 0.00 O ATOM 822 CB GLN A 49 -20.475 -35.598 -34.556 1.00 0.00 C ATOM 823 CG GLN A 49 -19.896 -36.891 -33.974 1.00 0.00 C ATOM 824 CD GLN A 49 -20.700 -37.295 -32.735 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.284 -36.468 -32.062 1.00 0.00 O ATOM 826 NE2 GLN A 49 -20.754 -38.556 -32.397 1.00 0.00 N ATOM 0 H GLN A 49 -18.434 -34.260 -34.170 1.00 0.00 H new ATOM 0 HA GLN A 49 -19.247 -35.986 -36.315 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.516 -34.825 -33.788 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.497 -35.764 -34.896 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.931 -37.686 -34.719 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.848 -36.747 -33.710 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.267 -39.255 -32.957 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.284 -38.841 -31.573 1.00 0.00 H new ATOM 835 N LYS A 50 -20.457 -32.969 -36.285 1.00 0.00 N ATOM 836 CA LYS A 50 -21.234 -32.019 -37.113 1.00 0.00 C ATOM 837 C LYS A 50 -20.559 -31.796 -38.460 1.00 0.00 C ATOM 838 O LYS A 50 -21.195 -31.852 -39.493 1.00 0.00 O ATOM 839 CB LYS A 50 -21.314 -30.679 -36.370 1.00 0.00 C ATOM 840 CG LYS A 50 -22.178 -30.851 -35.118 1.00 0.00 C ATOM 841 CD LYS A 50 -23.617 -31.154 -35.545 1.00 0.00 C ATOM 842 CE LYS A 50 -24.582 -30.644 -34.471 1.00 0.00 C ATOM 843 NZ LYS A 50 -23.923 -30.640 -33.135 1.00 0.00 N ATOM 0 H LYS A 50 -19.992 -32.566 -35.472 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.229 -32.430 -37.286 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.315 -30.342 -36.094 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.740 -29.914 -37.019 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -21.790 -31.661 -34.501 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.148 -29.946 -34.512 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.833 -30.676 -36.501 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.748 -32.227 -35.688 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -24.915 -29.637 -34.722 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -25.470 -31.275 -34.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -24.649 -30.643 -32.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -23.326 -31.486 -33.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.334 -29.788 -33.041 1.00 0.00 H new ATOM 857 N ILE A 51 -19.281 -31.548 -38.425 1.00 0.00 N ATOM 858 CA ILE A 51 -18.547 -31.318 -39.692 1.00 0.00 C ATOM 859 C ILE A 51 -18.529 -32.579 -40.542 1.00 0.00 C ATOM 860 O ILE A 51 -18.550 -32.515 -41.756 1.00 0.00 O ATOM 861 CB ILE A 51 -17.107 -30.935 -39.350 1.00 0.00 C ATOM 862 CG1 ILE A 51 -17.037 -29.448 -39.024 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.216 -31.213 -40.575 1.00 0.00 C ATOM 864 CD1 ILE A 51 -16.132 -29.237 -37.807 1.00 0.00 C ATOM 0 H ILE A 51 -18.717 -31.495 -37.576 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.042 -30.526 -40.253 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.769 -31.516 -38.492 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.650 -28.895 -39.879 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -18.036 -29.062 -38.820 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.185 -30.944 -40.344 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.266 -32.272 -40.829 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.565 -30.620 -41.421 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -16.080 -28.174 -37.572 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -16.539 -29.778 -36.953 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.132 -29.609 -38.029 1.00 0.00 H new ATOM 876 N TYR A 52 -18.495 -33.705 -39.889 1.00 0.00 N ATOM 877 CA TYR A 52 -18.475 -34.980 -40.638 1.00 0.00 C ATOM 878 C TYR A 52 -19.800 -35.212 -41.356 1.00 0.00 C ATOM 879 O TYR A 52 -19.828 -35.746 -42.445 1.00 0.00 O ATOM 880 CB TYR A 52 -18.236 -36.118 -39.635 1.00 0.00 C ATOM 881 CG TYR A 52 -18.043 -37.439 -40.387 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.116 -38.081 -40.971 1.00 0.00 C ATOM 883 CD2 TYR A 52 -16.791 -38.016 -40.476 1.00 0.00 C ATOM 884 CE1 TYR A 52 -18.940 -39.281 -41.634 1.00 0.00 C ATOM 885 CE2 TYR A 52 -16.616 -39.215 -41.137 1.00 0.00 C ATOM 886 CZ TYR A 52 -17.688 -39.857 -41.721 1.00 0.00 C ATOM 887 OH TYR A 52 -17.511 -41.058 -42.381 1.00 0.00 O ATOM 0 H TYR A 52 -18.480 -33.793 -38.873 1.00 0.00 H new ATOM 0 HA TYR A 52 -17.684 -34.946 -41.387 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.356 -35.902 -39.029 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.082 -36.197 -38.952 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.101 -37.642 -40.910 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -15.942 -37.525 -40.024 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -19.788 -39.772 -42.088 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -15.631 -39.654 -41.197 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.007 -41.674 -41.810 1.00 0.00 H new ATOM 897 N LYS A 53 -20.878 -34.803 -40.737 1.00 0.00 N ATOM 898 CA LYS A 53 -22.202 -34.999 -41.384 1.00 0.00 C ATOM 899 C LYS A 53 -22.337 -34.111 -42.617 1.00 0.00 C ATOM 900 O LYS A 53 -23.215 -34.310 -43.433 1.00 0.00 O ATOM 901 CB LYS A 53 -23.304 -34.609 -40.380 1.00 0.00 C ATOM 902 CG LYS A 53 -23.473 -35.726 -39.349 1.00 0.00 C ATOM 903 CD LYS A 53 -24.610 -36.655 -39.791 1.00 0.00 C ATOM 904 CE LYS A 53 -25.955 -35.978 -39.506 1.00 0.00 C ATOM 905 NZ LYS A 53 -27.048 -36.991 -39.439 1.00 0.00 N ATOM 0 H LYS A 53 -20.896 -34.348 -39.824 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.296 -36.043 -41.685 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.043 -33.676 -39.881 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.244 -34.438 -40.904 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -22.545 -36.289 -39.251 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -23.694 -35.302 -38.369 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -24.520 -36.879 -40.854 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -24.547 -37.604 -39.259 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -25.901 -35.431 -38.565 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.174 -35.249 -40.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -27.952 -36.514 -39.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.110 -37.495 -40.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.845 -37.671 -38.678 1.00 0.00 H new ATOM 919 N GLN A 54 -21.464 -33.145 -42.729 1.00 0.00 N ATOM 920 CA GLN A 54 -21.528 -32.235 -43.901 1.00 0.00 C ATOM 921 C GLN A 54 -20.695 -32.759 -45.064 1.00 0.00 C ATOM 922 O GLN A 54 -21.138 -32.752 -46.196 1.00 0.00 O ATOM 923 CB GLN A 54 -20.972 -30.867 -43.480 1.00 0.00 C ATOM 924 CG GLN A 54 -21.596 -29.780 -44.358 1.00 0.00 C ATOM 925 CD GLN A 54 -21.100 -28.409 -43.895 1.00 0.00 C ATOM 926 OE1 GLN A 54 -20.055 -27.943 -44.304 1.00 0.00 O ATOM 927 NE2 GLN A 54 -21.820 -27.730 -43.043 1.00 0.00 N ATOM 0 H GLN A 54 -20.716 -32.951 -42.063 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.565 -32.163 -44.228 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.196 -30.677 -42.430 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -19.887 -30.855 -43.581 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -21.329 -29.942 -45.402 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -22.683 -29.826 -44.296 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -22.698 -28.116 -42.696 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -21.504 -26.814 -42.725 1.00 0.00 H new ATOM 936 N PHE A 55 -19.506 -33.201 -44.769 1.00 0.00 N ATOM 937 CA PHE A 55 -18.635 -33.726 -45.853 1.00 0.00 C ATOM 938 C PHE A 55 -18.801 -35.236 -46.022 1.00 0.00 C ATOM 939 O PHE A 55 -18.108 -35.850 -46.807 1.00 0.00 O ATOM 940 CB PHE A 55 -17.170 -33.426 -45.487 1.00 0.00 C ATOM 941 CG PHE A 55 -16.928 -31.914 -45.555 1.00 0.00 C ATOM 942 CD1 PHE A 55 -17.042 -31.234 -46.757 1.00 0.00 C ATOM 943 CD2 PHE A 55 -16.594 -31.207 -44.413 1.00 0.00 C ATOM 944 CE1 PHE A 55 -16.826 -29.871 -46.812 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.379 -29.845 -44.473 1.00 0.00 C ATOM 946 CZ PHE A 55 -16.495 -29.179 -45.670 1.00 0.00 C ATOM 0 H PHE A 55 -19.103 -33.221 -43.832 1.00 0.00 H new ATOM 0 HA PHE A 55 -18.916 -33.245 -46.790 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -16.951 -33.796 -44.485 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -16.499 -33.944 -46.172 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -17.301 -31.773 -47.656 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -16.501 -31.724 -43.469 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -16.917 -29.348 -47.752 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -16.119 -29.301 -43.577 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.326 -28.113 -45.714 1.00 0.00 H new ATOM 956 N PHE A 56 -19.718 -35.808 -45.285 1.00 0.00 N ATOM 957 CA PHE A 56 -19.930 -37.276 -45.399 1.00 0.00 C ATOM 958 C PHE A 56 -21.325 -37.668 -44.920 1.00 0.00 C ATOM 959 O PHE A 56 -21.485 -38.314 -43.904 1.00 0.00 O ATOM 960 CB PHE A 56 -18.895 -37.987 -44.518 1.00 0.00 C ATOM 961 CG PHE A 56 -17.488 -37.585 -44.965 1.00 0.00 C ATOM 962 CD1 PHE A 56 -16.912 -38.170 -46.080 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.775 -36.628 -44.265 1.00 0.00 C ATOM 964 CE1 PHE A 56 -15.646 -37.803 -46.485 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.509 -36.264 -44.673 1.00 0.00 C ATOM 966 CZ PHE A 56 -14.946 -36.850 -45.782 1.00 0.00 C ATOM 0 H PHE A 56 -20.321 -35.327 -44.618 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.825 -37.565 -46.445 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.047 -37.721 -43.472 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.018 -39.067 -44.593 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.458 -38.918 -46.636 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.213 -36.163 -43.394 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.203 -38.264 -47.355 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.959 -35.517 -44.120 1.00 0.00 H new ATOM 0 HZ PHE A 56 -13.955 -36.562 -46.101 1.00 0.00 H new ATOM 976 N PRO A 57 -22.309 -37.259 -45.678 1.00 0.00 N ATOM 977 CA PRO A 57 -23.702 -37.551 -45.357 1.00 0.00 C ATOM 978 C PRO A 57 -23.994 -39.047 -45.463 1.00 0.00 C ATOM 979 O PRO A 57 -24.827 -39.573 -44.750 1.00 0.00 O ATOM 980 CB PRO A 57 -24.519 -36.791 -46.426 1.00 0.00 C ATOM 981 CG PRO A 57 -23.499 -36.126 -47.403 1.00 0.00 C ATOM 982 CD PRO A 57 -22.091 -36.471 -46.894 1.00 0.00 C ATOM 0 HA PRO A 57 -23.946 -37.253 -44.337 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -25.177 -37.473 -46.964 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -25.153 -36.037 -45.961 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.642 -36.495 -48.419 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.643 -35.046 -47.433 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.531 -37.039 -47.637 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.516 -35.569 -46.682 1.00 0.00 H new ATOM 990 N PHE A 58 -23.298 -39.702 -46.352 1.00 0.00 N ATOM 991 CA PHE A 58 -23.512 -41.162 -46.528 1.00 0.00 C ATOM 992 C PHE A 58 -22.489 -41.978 -45.737 1.00 0.00 C ATOM 993 O PHE A 58 -22.499 -43.192 -45.781 1.00 0.00 O ATOM 994 CB PHE A 58 -23.339 -41.482 -48.020 1.00 0.00 C ATOM 995 CG PHE A 58 -21.933 -41.059 -48.456 1.00 0.00 C ATOM 996 CD1 PHE A 58 -21.662 -39.740 -48.784 1.00 0.00 C ATOM 997 CD2 PHE A 58 -20.907 -41.987 -48.511 1.00 0.00 C ATOM 998 CE1 PHE A 58 -20.388 -39.360 -49.157 1.00 0.00 C ATOM 999 CE2 PHE A 58 -19.636 -41.602 -48.885 1.00 0.00 C ATOM 1000 CZ PHE A 58 -19.378 -40.290 -49.206 1.00 0.00 C ATOM 0 H PHE A 58 -22.593 -39.288 -46.962 1.00 0.00 H new ATOM 0 HA PHE A 58 -24.507 -41.421 -46.167 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -23.484 -42.548 -48.197 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -24.091 -40.956 -48.608 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -22.452 -39.005 -48.748 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -21.103 -43.019 -48.260 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.185 -38.330 -49.411 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -18.842 -42.333 -48.926 1.00 0.00 H new ATOM 0 HZ PHE A 58 -18.382 -39.991 -49.497 1.00 0.00 H new ATOM 1010 N GLY A 59 -21.628 -41.300 -45.025 1.00 0.00 N ATOM 1011 CA GLY A 59 -20.597 -42.033 -44.228 1.00 0.00 C ATOM 1012 C GLY A 59 -21.096 -42.329 -42.809 1.00 0.00 C ATOM 1013 O GLY A 59 -22.272 -42.219 -42.522 1.00 0.00 O ATOM 0 H GLY A 59 -21.592 -40.283 -44.960 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.344 -42.967 -44.729 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -19.684 -41.440 -44.178 1.00 0.00 H new ATOM 1017 N ASP A 60 -20.171 -42.703 -41.957 1.00 0.00 N ATOM 1018 CA ASP A 60 -20.523 -43.020 -40.545 1.00 0.00 C ATOM 1019 C ASP A 60 -19.771 -42.063 -39.603 1.00 0.00 C ATOM 1020 O ASP A 60 -18.647 -42.323 -39.218 1.00 0.00 O ATOM 1021 CB ASP A 60 -20.071 -44.459 -40.264 1.00 0.00 C ATOM 1022 CG ASP A 60 -20.688 -45.389 -41.310 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -21.018 -44.874 -42.366 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -20.798 -46.563 -40.993 1.00 0.00 O ATOM 0 H ASP A 60 -19.182 -42.802 -42.185 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.596 -42.911 -40.384 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -18.983 -44.525 -40.297 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -20.379 -44.762 -39.263 1.00 0.00 H new ATOM 1029 N PRO A 61 -20.421 -40.966 -39.245 1.00 0.00 N ATOM 1030 CA PRO A 61 -19.822 -39.966 -38.356 1.00 0.00 C ATOM 1031 C PRO A 61 -19.573 -40.469 -36.938 1.00 0.00 C ATOM 1032 O PRO A 61 -18.491 -40.311 -36.411 1.00 0.00 O ATOM 1033 CB PRO A 61 -20.850 -38.813 -38.315 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.070 -39.244 -39.185 1.00 0.00 C ATOM 1035 CD PRO A 61 -21.784 -40.658 -39.701 1.00 0.00 C ATOM 0 HA PRO A 61 -18.840 -39.679 -38.733 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.161 -38.613 -37.290 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -20.410 -37.893 -38.700 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -22.987 -39.228 -38.596 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.213 -38.553 -40.016 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -22.503 -41.375 -39.305 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -21.855 -40.703 -40.788 1.00 0.00 H new ATOM 1043 N SER A 62 -20.559 -41.065 -36.344 1.00 0.00 N ATOM 1044 CA SER A 62 -20.357 -41.565 -34.966 1.00 0.00 C ATOM 1045 C SER A 62 -19.351 -42.681 -34.966 1.00 0.00 C ATOM 1046 O SER A 62 -18.575 -42.829 -34.043 1.00 0.00 O ATOM 1047 CB SER A 62 -21.692 -42.094 -34.430 1.00 0.00 C ATOM 1048 OG SER A 62 -22.666 -41.250 -35.028 1.00 0.00 O ATOM 0 H SER A 62 -21.483 -41.226 -36.745 1.00 0.00 H new ATOM 0 HA SER A 62 -19.991 -40.754 -34.337 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.846 -43.137 -34.705 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.733 -42.042 -33.342 1.00 0.00 H new ATOM 0 HG SER A 62 -23.560 -41.524 -34.736 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.376 -43.449 -36.005 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.432 -44.567 -36.099 1.00 0.00 C ATOM 1056 C ALA A 63 -17.021 -44.042 -36.312 1.00 0.00 C ATOM 1057 O ALA A 63 -16.103 -44.401 -35.591 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.842 -45.424 -37.294 1.00 0.00 C ATOM 0 H ALA A 63 -20.014 -43.347 -36.794 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.449 -45.152 -35.179 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.157 -46.266 -37.390 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.855 -45.796 -37.144 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.807 -44.822 -38.202 1.00 0.00 H new ATOM 1064 N PHE A 64 -16.860 -43.187 -37.290 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.513 -42.648 -37.534 1.00 0.00 C ATOM 1066 C PHE A 64 -15.054 -41.896 -36.310 1.00 0.00 C ATOM 1067 O PHE A 64 -13.902 -41.952 -35.935 1.00 0.00 O ATOM 1068 CB PHE A 64 -15.567 -41.681 -38.723 1.00 0.00 C ATOM 1069 CG PHE A 64 -14.161 -41.531 -39.313 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -13.480 -42.635 -39.800 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -13.551 -40.288 -39.368 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -12.212 -42.497 -40.330 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -12.284 -40.155 -39.900 1.00 0.00 C ATOM 1074 CZ PHE A 64 -11.617 -41.259 -40.380 1.00 0.00 C ATOM 0 H PHE A 64 -17.595 -42.851 -37.913 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.822 -43.463 -37.750 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.255 -42.056 -39.481 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.945 -40.711 -38.401 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.944 -43.610 -39.765 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.070 -39.418 -38.993 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.687 -43.363 -40.706 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -11.815 -39.183 -39.940 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.626 -41.153 -40.796 1.00 0.00 H new ATOM 1084 N ALA A 65 -15.974 -41.205 -35.695 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.617 -40.441 -34.492 1.00 0.00 C ATOM 1086 C ALA A 65 -14.964 -41.355 -33.486 1.00 0.00 C ATOM 1087 O ALA A 65 -13.897 -41.071 -32.984 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.907 -39.866 -33.881 1.00 0.00 C ATOM 0 H ALA A 65 -16.951 -41.143 -35.981 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.926 -39.639 -34.753 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.662 -39.295 -32.986 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.394 -39.214 -34.606 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.580 -40.682 -33.618 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.614 -42.447 -33.208 1.00 0.00 N ATOM 1095 CA GLU A 66 -15.039 -43.393 -32.236 1.00 0.00 C ATOM 1096 C GLU A 66 -13.669 -43.848 -32.719 1.00 0.00 C ATOM 1097 O GLU A 66 -12.852 -44.304 -31.946 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.967 -44.614 -32.129 1.00 0.00 C ATOM 1099 CG GLU A 66 -17.201 -44.241 -31.299 1.00 0.00 C ATOM 1100 CD GLU A 66 -17.768 -45.496 -30.627 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -17.250 -46.558 -30.936 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -18.688 -45.322 -29.845 1.00 0.00 O ATOM 0 H GLU A 66 -16.511 -42.718 -33.611 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.938 -42.910 -31.264 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.269 -44.944 -33.123 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.439 -45.447 -31.664 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.934 -43.501 -30.544 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -17.957 -43.785 -31.938 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.449 -43.709 -34.001 1.00 0.00 N ATOM 1110 CA TYR A 67 -12.144 -44.122 -34.574 1.00 0.00 C ATOM 1111 C TYR A 67 -11.094 -43.074 -34.321 1.00 0.00 C ATOM 1112 O TYR A 67 -10.120 -43.305 -33.633 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.307 -44.242 -36.090 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.354 -45.307 -36.632 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -11.487 -46.628 -36.259 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -10.340 -44.956 -37.501 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -10.620 -47.584 -36.750 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -9.474 -45.910 -37.992 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.606 -47.232 -37.620 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.740 -48.188 -38.110 1.00 0.00 O ATOM 0 H TYR A 67 -14.118 -43.328 -34.670 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.841 -45.063 -34.115 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.336 -44.504 -36.334 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.101 -43.282 -36.564 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -12.274 -46.917 -35.578 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -10.224 -43.924 -37.799 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -10.735 -48.615 -36.451 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -8.687 -45.620 -38.672 1.00 0.00 H new ATOM 0 HH TYR A 67 -7.830 -47.825 -38.132 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.318 -41.932 -34.890 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.355 -40.827 -34.717 1.00 0.00 C ATOM 1132 C VAL A 68 -9.906 -40.733 -33.272 1.00 0.00 C ATOM 1133 O VAL A 68 -8.752 -40.485 -32.997 1.00 0.00 O ATOM 1134 CB VAL A 68 -11.043 -39.510 -35.131 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.978 -38.514 -35.606 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -12.027 -39.788 -36.281 1.00 0.00 C ATOM 0 H VAL A 68 -12.130 -41.717 -35.469 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.478 -41.010 -35.338 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.583 -39.095 -34.280 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.458 -37.581 -35.900 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.274 -38.321 -34.797 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.444 -38.932 -36.459 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.515 -38.859 -36.575 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.485 -40.199 -37.133 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.780 -40.504 -35.951 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.818 -40.944 -32.374 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.442 -40.867 -30.945 1.00 0.00 C ATOM 1148 C PHE A 69 -9.547 -42.035 -30.570 1.00 0.00 C ATOM 1149 O PHE A 69 -8.489 -41.853 -30.007 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.720 -40.922 -30.095 1.00 0.00 C ATOM 1151 CG PHE A 69 -12.133 -39.496 -29.731 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.281 -38.538 -30.718 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.343 -39.138 -28.409 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.633 -37.246 -30.389 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.695 -37.843 -28.085 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.839 -36.899 -29.075 1.00 0.00 C ATOM 0 H PHE A 69 -11.796 -41.164 -32.564 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.903 -39.937 -30.766 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.519 -41.417 -30.647 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.547 -41.507 -29.192 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.120 -38.804 -31.752 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.231 -39.876 -27.628 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.747 -36.505 -31.166 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.858 -37.571 -27.053 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.114 -35.886 -28.820 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.982 -43.217 -30.893 1.00 0.00 N ATOM 1167 CA ASN A 70 -9.163 -44.402 -30.560 1.00 0.00 C ATOM 1168 C ASN A 70 -7.746 -44.258 -31.104 1.00 0.00 C ATOM 1169 O ASN A 70 -6.828 -44.883 -30.609 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.813 -45.638 -31.202 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.983 -46.727 -30.139 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -11.046 -47.293 -29.976 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -8.959 -47.051 -29.397 1.00 0.00 N ATOM 0 H ASN A 70 -10.863 -43.410 -31.370 1.00 0.00 H new ATOM 0 HA ASN A 70 -9.112 -44.502 -29.476 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.781 -45.375 -31.628 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.194 -46.005 -32.020 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -9.054 -47.776 -28.685 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -8.064 -46.580 -29.529 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.592 -43.434 -32.118 1.00 0.00 N ATOM 1181 CA VAL A 71 -6.234 -43.241 -32.705 1.00 0.00 C ATOM 1182 C VAL A 71 -5.584 -41.941 -32.233 1.00 0.00 C ATOM 1183 O VAL A 71 -4.462 -41.943 -31.768 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.377 -43.183 -34.231 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -4.985 -43.187 -34.866 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.152 -44.409 -34.707 1.00 0.00 C ATOM 0 H VAL A 71 -8.340 -42.896 -32.556 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.603 -44.070 -32.385 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.909 -42.276 -34.519 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.080 -43.146 -35.951 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.424 -42.320 -34.518 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.458 -44.098 -34.582 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.257 -44.374 -35.791 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.613 -45.313 -34.424 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.140 -44.416 -34.246 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.299 -40.851 -32.359 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.723 -39.546 -31.919 1.00 0.00 C ATOM 1198 C PHE A 72 -6.106 -39.206 -30.481 1.00 0.00 C ATOM 1199 O PHE A 72 -5.679 -38.198 -29.954 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.270 -38.439 -32.837 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.350 -38.278 -34.045 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.161 -37.576 -33.938 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -5.694 -38.835 -35.265 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.333 -37.434 -35.033 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -4.864 -38.692 -36.356 1.00 0.00 C ATOM 1206 CZ PHE A 72 -3.686 -37.991 -36.240 1.00 0.00 C ATOM 0 H PHE A 72 -7.243 -40.808 -32.742 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.637 -39.620 -31.974 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.279 -38.690 -33.166 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.337 -37.499 -32.290 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.880 -37.137 -32.992 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -6.618 -39.385 -35.362 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.407 -36.885 -34.942 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.139 -39.131 -37.304 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.038 -37.878 -37.097 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.899 -40.040 -29.867 1.00 0.00 N ATOM 1217 CA ASP A 73 -7.295 -39.742 -28.467 1.00 0.00 C ATOM 1218 C ASP A 73 -7.581 -41.008 -27.672 1.00 0.00 C ATOM 1219 O ASP A 73 -8.717 -41.417 -27.532 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.562 -38.875 -28.504 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.726 -38.165 -27.167 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -7.835 -37.394 -26.850 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -9.733 -38.435 -26.535 1.00 0.00 O ATOM 0 H ASP A 73 -7.282 -40.897 -30.266 1.00 0.00 H new ATOM 0 HA ASP A 73 -6.470 -39.225 -27.976 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.493 -38.145 -29.310 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.435 -39.495 -28.709 1.00 0.00 H new ATOM 1228 N ALA A 74 -6.535 -41.595 -27.154 1.00 0.00 N ATOM 1229 CA ALA A 74 -6.702 -42.834 -26.361 1.00 0.00 C ATOM 1230 C ALA A 74 -6.585 -42.526 -24.873 1.00 0.00 C ATOM 1231 O ALA A 74 -7.257 -43.124 -24.056 1.00 0.00 O ATOM 1232 CB ALA A 74 -5.580 -43.805 -26.753 1.00 0.00 C ATOM 0 H ALA A 74 -5.574 -41.265 -27.249 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.683 -43.267 -26.558 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -5.681 -44.728 -26.181 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -5.648 -44.029 -27.818 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -4.613 -43.349 -26.539 1.00 0.00 H new ATOM 1238 N ASP A 75 -5.735 -41.586 -24.554 1.00 0.00 N ATOM 1239 CA ASP A 75 -5.547 -41.213 -23.128 1.00 0.00 C ATOM 1240 C ASP A 75 -4.628 -40.007 -23.012 1.00 0.00 C ATOM 1241 O ASP A 75 -3.792 -39.943 -22.132 1.00 0.00 O ATOM 1242 CB ASP A 75 -4.892 -42.397 -22.396 1.00 0.00 C ATOM 1243 CG ASP A 75 -4.758 -42.065 -20.908 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -5.437 -41.138 -20.497 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -3.984 -42.757 -20.265 1.00 0.00 O ATOM 0 H ASP A 75 -5.166 -41.064 -25.220 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.515 -40.969 -22.691 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.493 -43.297 -22.526 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.911 -42.605 -22.823 1.00 0.00 H new ATOM 1250 N LYS A 76 -4.801 -39.067 -23.902 1.00 0.00 N ATOM 1251 CA LYS A 76 -3.944 -37.854 -23.863 1.00 0.00 C ATOM 1252 C LYS A 76 -4.619 -36.723 -23.101 1.00 0.00 C ATOM 1253 O LYS A 76 -4.232 -36.399 -21.994 1.00 0.00 O ATOM 1254 CB LYS A 76 -3.689 -37.396 -25.306 1.00 0.00 C ATOM 1255 CG LYS A 76 -2.777 -38.411 -26.003 1.00 0.00 C ATOM 1256 CD LYS A 76 -1.379 -37.811 -26.153 1.00 0.00 C ATOM 1257 CE LYS A 76 -1.438 -36.642 -27.136 1.00 0.00 C ATOM 1258 NZ LYS A 76 -1.368 -35.345 -26.406 1.00 0.00 N ATOM 0 H LYS A 76 -5.495 -39.089 -24.649 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.011 -38.100 -23.355 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.633 -37.307 -25.844 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.226 -36.409 -25.311 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.730 -39.333 -25.424 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.182 -38.670 -26.982 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.011 -37.470 -25.185 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.681 -38.568 -26.511 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.613 -36.713 -27.845 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.360 -36.691 -27.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.932 -34.632 -26.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.744 -35.467 -25.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.378 -35.029 -26.353 1.00 0.00 H new ATOM 1272 N ASN A 77 -5.612 -36.139 -23.709 1.00 0.00 N ATOM 1273 CA ASN A 77 -6.330 -35.022 -23.041 1.00 0.00 C ATOM 1274 C ASN A 77 -7.821 -35.100 -23.317 1.00 0.00 C ATOM 1275 O ASN A 77 -8.616 -34.526 -22.599 1.00 0.00 O ATOM 1276 CB ASN A 77 -5.796 -33.701 -23.613 1.00 0.00 C ATOM 1277 CG ASN A 77 -5.220 -33.953 -25.008 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -5.944 -34.182 -25.958 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -3.927 -33.923 -25.174 1.00 0.00 N ATOM 0 H ASN A 77 -5.956 -36.386 -24.637 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.168 -35.084 -21.965 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.597 -32.963 -23.665 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -5.027 -33.291 -22.958 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.527 -34.091 -26.097 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -3.315 -33.731 -24.381 1.00 0.00 H new ATOM 1286 N GLY A 78 -8.172 -35.815 -24.355 1.00 0.00 N ATOM 1287 CA GLY A 78 -9.619 -35.952 -24.710 1.00 0.00 C ATOM 1288 C GLY A 78 -9.921 -35.208 -26.015 1.00 0.00 C ATOM 1289 O GLY A 78 -10.744 -35.634 -26.801 1.00 0.00 O ATOM 0 H GLY A 78 -7.524 -36.308 -24.970 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -9.876 -37.006 -24.817 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -10.237 -35.554 -23.905 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.240 -34.110 -26.216 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.466 -33.319 -27.456 1.00 0.00 C ATOM 1295 C TYR A 79 -8.419 -33.646 -28.514 1.00 0.00 C ATOM 1296 O TYR A 79 -7.278 -33.914 -28.195 1.00 0.00 O ATOM 1297 CB TYR A 79 -9.354 -31.831 -27.098 1.00 0.00 C ATOM 1298 CG TYR A 79 -10.464 -31.468 -26.112 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -11.726 -31.148 -26.568 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -10.222 -31.463 -24.753 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -12.732 -30.830 -25.679 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -11.228 -31.146 -23.864 1.00 0.00 C ATOM 1303 CZ TYR A 79 -12.491 -30.826 -24.320 1.00 0.00 C ATOM 1304 OH TYR A 79 -13.497 -30.510 -23.431 1.00 0.00 O ATOM 0 H TYR A 79 -8.541 -33.730 -25.577 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.450 -33.560 -27.858 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.378 -31.622 -26.659 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.436 -31.221 -27.997 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.928 -31.146 -27.629 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -9.238 -31.709 -24.383 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -13.716 -30.582 -26.049 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -11.026 -31.148 -22.803 1.00 0.00 H new ATOM 0 HH TYR A 79 -13.151 -30.558 -22.515 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.831 -33.612 -29.762 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.880 -33.916 -30.867 1.00 0.00 C ATOM 1316 C ILE A 80 -7.503 -32.647 -31.618 1.00 0.00 C ATOM 1317 O ILE A 80 -8.222 -31.668 -31.584 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.567 -34.872 -31.842 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.924 -34.313 -32.243 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.780 -36.222 -31.135 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.250 -34.758 -33.671 1.00 0.00 C ATOM 0 H ILE A 80 -9.782 -33.387 -30.056 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.977 -34.359 -30.448 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.948 -34.995 -32.731 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.693 -34.665 -31.555 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.915 -33.225 -32.182 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.270 -36.917 -31.817 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.816 -36.630 -30.832 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.406 -36.077 -30.254 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.222 -34.360 -33.963 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.485 -34.385 -34.352 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.276 -35.847 -33.716 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.378 -32.688 -32.284 1.00 0.00 N ATOM 1334 CA ASP A 81 -5.932 -31.494 -33.046 1.00 0.00 C ATOM 1335 C ASP A 81 -6.296 -31.628 -34.519 1.00 0.00 C ATOM 1336 O ASP A 81 -5.670 -32.370 -35.250 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.404 -31.385 -32.925 1.00 0.00 C ATOM 1338 CG ASP A 81 -4.021 -31.249 -31.450 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.587 -32.000 -30.672 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.184 -30.402 -31.184 1.00 0.00 O ATOM 0 H ASP A 81 -5.755 -33.494 -32.331 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.423 -30.609 -32.642 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.930 -32.267 -33.356 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.044 -30.523 -33.487 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.305 -30.909 -34.932 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.720 -30.988 -36.355 1.00 0.00 C ATOM 1347 C PHE A 82 -6.551 -30.663 -37.275 1.00 0.00 C ATOM 1348 O PHE A 82 -6.622 -30.871 -38.472 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.839 -29.960 -36.594 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.616 -30.338 -37.861 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.281 -31.550 -37.943 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.672 -29.468 -38.939 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -10.985 -31.886 -39.082 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.377 -29.808 -40.076 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.032 -31.016 -40.146 1.00 0.00 C ATOM 0 H PHE A 82 -7.853 -30.277 -34.349 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.066 -31.999 -36.570 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.511 -29.932 -35.737 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.414 -28.962 -36.699 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.249 -32.237 -37.110 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.161 -28.518 -38.889 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.500 -32.834 -39.138 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.415 -29.125 -40.912 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.583 -31.281 -41.036 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.494 -30.161 -36.702 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.314 -29.819 -37.527 1.00 0.00 C ATOM 1367 C LYS A 83 -3.579 -31.078 -37.935 1.00 0.00 C ATOM 1368 O LYS A 83 -3.567 -31.446 -39.093 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.372 -28.940 -36.689 1.00 0.00 C ATOM 1370 CG LYS A 83 -2.256 -28.397 -37.585 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.699 -27.060 -38.182 1.00 0.00 C ATOM 1372 CE LYS A 83 -2.336 -25.934 -37.212 1.00 0.00 C ATOM 1373 NZ LYS A 83 -0.878 -25.953 -36.910 1.00 0.00 N ATOM 0 H LYS A 83 -5.400 -29.975 -35.703 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.638 -29.291 -38.424 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.927 -28.116 -36.241 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.947 -29.520 -35.870 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.341 -28.266 -37.008 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.033 -29.108 -38.380 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.213 -26.899 -39.144 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.774 -27.067 -38.365 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.611 -24.972 -37.644 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.906 -26.044 -36.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.532 -24.978 -36.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.714 -26.473 -36.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.369 -26.422 -37.686 1.00 0.00 H new ATOM 1387 N GLU A 84 -2.976 -31.720 -36.981 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.240 -32.959 -37.305 1.00 0.00 C ATOM 1389 C GLU A 84 -3.161 -33.931 -38.027 1.00 0.00 C ATOM 1390 O GLU A 84 -2.712 -34.870 -38.658 1.00 0.00 O ATOM 1391 CB GLU A 84 -1.761 -33.603 -35.994 1.00 0.00 C ATOM 1392 CG GLU A 84 -0.583 -32.800 -35.442 1.00 0.00 C ATOM 1393 CD GLU A 84 -1.029 -31.361 -35.184 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -1.545 -31.142 -34.100 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -0.829 -30.563 -36.084 1.00 0.00 O ATOM 0 H GLU A 84 -2.962 -31.441 -36.000 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.390 -32.724 -37.946 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.573 -33.626 -35.268 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.462 -34.636 -36.170 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.221 -33.252 -34.518 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.246 -32.815 -36.150 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.440 -33.681 -37.926 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.413 -34.574 -38.596 1.00 0.00 C ATOM 1404 C PHE A 85 -5.368 -34.387 -40.101 1.00 0.00 C ATOM 1405 O PHE A 85 -5.201 -35.335 -40.842 1.00 0.00 O ATOM 1406 CB PHE A 85 -6.823 -34.220 -38.095 1.00 0.00 C ATOM 1407 CG PHE A 85 -7.838 -35.145 -38.767 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.083 -36.407 -38.256 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -8.520 -34.733 -39.901 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -8.993 -37.245 -38.870 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.429 -35.575 -40.513 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.665 -36.828 -39.997 1.00 0.00 C ATOM 0 H PHE A 85 -4.845 -32.900 -37.410 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.164 -35.610 -38.365 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.875 -34.328 -37.012 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.053 -33.179 -38.323 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.559 -36.739 -37.372 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.340 -33.749 -40.308 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.178 -38.229 -38.465 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.955 -35.249 -41.398 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.377 -37.484 -40.476 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.519 -33.166 -40.532 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.486 -32.908 -41.991 1.00 0.00 C ATOM 1424 C ILE A 86 -4.162 -33.377 -42.579 1.00 0.00 C ATOM 1425 O ILE A 86 -4.114 -33.942 -43.662 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.630 -31.403 -42.215 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.059 -30.974 -41.908 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.331 -31.094 -43.693 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.113 -29.448 -41.777 1.00 0.00 C ATOM 0 H ILE A 86 -5.662 -32.346 -39.942 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.297 -33.449 -42.478 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.939 -30.868 -41.564 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.729 -31.306 -42.701 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.401 -31.442 -40.985 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.430 -30.023 -43.868 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.315 -31.408 -43.932 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.036 -31.632 -44.327 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.135 -29.138 -41.557 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.455 -29.129 -40.969 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.788 -28.991 -42.712 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.108 -33.147 -41.852 1.00 0.00 N ATOM 1442 CA CYS A 87 -1.785 -33.569 -42.349 1.00 0.00 C ATOM 1443 C CYS A 87 -1.784 -35.065 -42.645 1.00 0.00 C ATOM 1444 O CYS A 87 -1.276 -35.496 -43.661 1.00 0.00 O ATOM 1445 CB CYS A 87 -0.736 -33.267 -41.265 1.00 0.00 C ATOM 1446 SG CYS A 87 0.846 -32.577 -41.808 1.00 0.00 S ATOM 0 H CYS A 87 -3.110 -32.688 -40.941 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.553 -33.029 -43.267 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.179 -32.573 -40.551 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.533 -34.192 -40.726 1.00 0.00 H new ATOM 0 HG CYS A 87 1.684 -32.577 -40.814 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.353 -35.837 -41.751 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.386 -37.303 -41.985 1.00 0.00 C ATOM 1454 C ALA A 88 -3.365 -37.629 -43.096 1.00 0.00 C ATOM 1455 O ALA A 88 -3.193 -38.589 -43.820 1.00 0.00 O ATOM 1456 CB ALA A 88 -2.849 -38.003 -40.697 1.00 0.00 C ATOM 0 H ALA A 88 -2.787 -35.517 -40.885 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.390 -37.644 -42.268 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.877 -39.081 -40.858 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.154 -37.775 -39.889 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.845 -37.651 -40.429 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.380 -36.819 -43.213 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.380 -37.064 -44.269 1.00 0.00 C ATOM 1464 C LEU A 89 -4.689 -37.201 -45.608 1.00 0.00 C ATOM 1465 O LEU A 89 -5.096 -37.980 -46.448 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.325 -35.858 -44.323 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.589 -36.239 -45.089 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.489 -37.102 -44.195 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.331 -34.959 -45.476 1.00 0.00 C ATOM 0 H LEU A 89 -4.553 -36.005 -42.623 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.930 -37.980 -44.052 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.581 -35.537 -43.313 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.831 -35.017 -44.809 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.327 -36.803 -45.984 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.392 -37.374 -44.742 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.954 -38.006 -43.905 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.762 -36.540 -43.302 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.237 -35.216 -46.025 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.596 -34.406 -44.575 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.689 -34.342 -46.105 1.00 0.00 H new ATOM 1481 N SER A 90 -3.650 -36.436 -45.787 1.00 0.00 N ATOM 1482 CA SER A 90 -2.910 -36.505 -47.068 1.00 0.00 C ATOM 1483 C SER A 90 -2.696 -37.953 -47.484 1.00 0.00 C ATOM 1484 O SER A 90 -2.676 -38.268 -48.658 1.00 0.00 O ATOM 1485 CB SER A 90 -1.537 -35.844 -46.875 1.00 0.00 C ATOM 1486 OG SER A 90 -1.831 -34.603 -46.251 1.00 0.00 O ATOM 0 H SER A 90 -3.286 -35.771 -45.104 1.00 0.00 H new ATOM 0 HA SER A 90 -3.486 -35.994 -47.840 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.884 -36.457 -46.254 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.027 -35.700 -47.828 1.00 0.00 H new ATOM 0 HG SER A 90 -2.142 -33.964 -46.925 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.543 -38.814 -46.511 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.328 -40.246 -46.839 1.00 0.00 C ATOM 1494 C VAL A 91 -3.455 -40.773 -47.713 1.00 0.00 C ATOM 1495 O VAL A 91 -3.217 -41.370 -48.744 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.305 -41.049 -45.532 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -2.517 -42.532 -45.851 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -0.946 -40.866 -44.856 1.00 0.00 C ATOM 0 H VAL A 91 -2.558 -38.587 -45.517 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.386 -40.348 -47.378 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.095 -40.700 -44.868 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.502 -43.109 -44.926 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.480 -42.664 -46.345 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.721 -42.880 -46.509 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.923 -41.434 -43.926 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.159 -41.223 -45.519 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.786 -39.810 -44.640 1.00 0.00 H new ATOM 1508 N THR A 92 -4.664 -40.543 -47.287 1.00 0.00 N ATOM 1509 CA THR A 92 -5.816 -41.025 -48.083 1.00 0.00 C ATOM 1510 C THR A 92 -6.014 -40.157 -49.319 1.00 0.00 C ATOM 1511 O THR A 92 -5.354 -39.150 -49.485 1.00 0.00 O ATOM 1512 CB THR A 92 -7.076 -40.943 -47.216 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.136 -39.604 -46.771 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.911 -41.772 -45.933 1.00 0.00 C ATOM 0 H THR A 92 -4.900 -40.046 -46.428 1.00 0.00 H new ATOM 0 HA THR A 92 -5.627 -42.051 -48.399 1.00 0.00 H new ATOM 0 HB THR A 92 -7.940 -41.288 -47.784 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.339 -39.122 -47.075 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.818 -41.699 -45.333 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.732 -42.815 -46.194 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.065 -41.391 -45.360 1.00 0.00 H new ATOM 1522 N SER A 93 -6.921 -40.563 -50.163 1.00 0.00 N ATOM 1523 CA SER A 93 -7.179 -39.776 -51.393 1.00 0.00 C ATOM 1524 C SER A 93 -6.007 -39.892 -52.365 1.00 0.00 C ATOM 1525 O SER A 93 -4.876 -39.623 -52.013 1.00 0.00 O ATOM 1526 CB SER A 93 -7.371 -38.292 -50.993 1.00 0.00 C ATOM 1527 OG SER A 93 -6.116 -37.678 -51.259 1.00 0.00 O ATOM 0 H SER A 93 -7.490 -41.402 -50.052 1.00 0.00 H new ATOM 0 HA SER A 93 -8.072 -40.160 -51.886 1.00 0.00 H new ATOM 0 HB2 SER A 93 -8.169 -37.827 -51.571 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.642 -38.198 -49.942 1.00 0.00 H new ATOM 0 HG SER A 93 -5.393 -38.274 -50.972 1.00 0.00 H new ATOM 1533 N ARG A 94 -6.302 -40.299 -53.573 1.00 0.00 N ATOM 1534 CA ARG A 94 -5.220 -40.439 -54.581 1.00 0.00 C ATOM 1535 C ARG A 94 -5.098 -39.172 -55.416 1.00 0.00 C ATOM 1536 O ARG A 94 -5.841 -38.231 -55.224 1.00 0.00 O ATOM 1537 CB ARG A 94 -5.565 -41.621 -55.511 1.00 0.00 C ATOM 1538 CG ARG A 94 -6.687 -41.210 -56.474 1.00 0.00 C ATOM 1539 CD ARG A 94 -7.906 -40.760 -55.668 1.00 0.00 C ATOM 1540 NE ARG A 94 -9.087 -40.694 -56.572 1.00 0.00 N ATOM 1541 CZ ARG A 94 -9.706 -41.794 -56.893 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -9.231 -42.931 -56.467 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -10.781 -41.720 -57.626 1.00 0.00 N ATOM 0 H ARG A 94 -7.239 -40.538 -53.899 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.274 -40.613 -54.068 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -4.682 -41.923 -56.074 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.877 -42.482 -54.920 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.347 -40.402 -57.123 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -6.952 -42.047 -57.120 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -8.095 -41.457 -54.851 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -7.721 -39.784 -55.218 1.00 0.00 H new ATOM 0 HE ARG A 94 -9.408 -39.797 -56.936 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -8.388 -42.949 -55.893 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.702 -43.803 -56.708 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -11.124 -40.811 -57.938 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -11.279 -42.571 -57.888 1.00 0.00 H new ATOM 1557 N GLY A 95 -4.161 -39.173 -56.328 1.00 0.00 N ATOM 1558 CA GLY A 95 -3.975 -37.970 -57.191 1.00 0.00 C ATOM 1559 C GLY A 95 -2.488 -37.694 -57.412 1.00 0.00 C ATOM 1560 O GLY A 95 -1.648 -38.530 -57.135 1.00 0.00 O ATOM 0 H GLY A 95 -3.522 -39.947 -56.511 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.469 -38.124 -58.150 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.446 -37.105 -56.725 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.195 -36.524 -57.909 1.00 0.00 N ATOM 1565 CA GLU A 96 -0.778 -36.170 -58.157 1.00 0.00 C ATOM 1566 C GLU A 96 0.031 -36.230 -56.869 1.00 0.00 C ATOM 1567 O GLU A 96 -0.495 -36.033 -55.792 1.00 0.00 O ATOM 1568 CB GLU A 96 -0.730 -34.734 -58.700 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.018 -34.757 -60.203 1.00 0.00 C ATOM 1570 CD GLU A 96 -2.424 -35.310 -60.442 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -3.353 -34.571 -60.160 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -2.491 -36.441 -60.896 1.00 0.00 O ATOM 0 H GLU A 96 -2.875 -35.804 -58.152 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.353 -36.878 -58.869 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.464 -34.113 -58.186 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.249 -34.293 -58.511 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.936 -33.752 -60.616 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.280 -35.374 -60.716 1.00 0.00 H new ATOM 1579 N LEU A 97 1.300 -36.503 -57.002 1.00 0.00 N ATOM 1580 CA LEU A 97 2.158 -36.580 -55.796 1.00 0.00 C ATOM 1581 C LEU A 97 2.689 -35.201 -55.424 1.00 0.00 C ATOM 1582 O LEU A 97 3.244 -35.014 -54.359 1.00 0.00 O ATOM 1583 CB LEU A 97 3.347 -37.505 -56.105 1.00 0.00 C ATOM 1584 CG LEU A 97 3.550 -38.477 -54.936 1.00 0.00 C ATOM 1585 CD1 LEU A 97 4.455 -39.626 -55.388 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.219 -37.737 -53.776 1.00 0.00 C ATOM 0 H LEU A 97 1.773 -36.674 -57.889 1.00 0.00 H new ATOM 0 HA LEU A 97 1.571 -36.965 -54.962 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.162 -38.059 -57.026 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.250 -36.915 -56.264 1.00 0.00 H new ATOM 0 HG LEU A 97 2.586 -38.872 -54.614 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.603 -40.320 -54.561 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.989 -40.150 -56.222 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.419 -39.227 -55.703 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.365 -38.424 -52.942 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.185 -37.349 -54.100 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.584 -36.910 -53.458 1.00 0.00 H new ATOM 1598 N ASN A 98 2.511 -34.256 -56.310 1.00 0.00 N ATOM 1599 CA ASN A 98 2.999 -32.887 -56.021 1.00 0.00 C ATOM 1600 C ASN A 98 2.068 -32.182 -55.048 1.00 0.00 C ATOM 1601 O ASN A 98 2.496 -31.664 -54.036 1.00 0.00 O ATOM 1602 CB ASN A 98 3.039 -32.093 -57.339 1.00 0.00 C ATOM 1603 CG ASN A 98 1.655 -31.507 -57.626 1.00 0.00 C ATOM 1604 OD1 ASN A 98 0.892 -32.042 -58.405 1.00 0.00 O ATOM 1605 ND2 ASN A 98 1.292 -30.410 -57.019 1.00 0.00 N ATOM 0 H ASN A 98 2.052 -34.377 -57.213 1.00 0.00 H new ATOM 0 HA ASN A 98 3.992 -32.947 -55.575 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.777 -31.294 -57.272 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.347 -32.743 -58.158 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.373 -30.007 -57.200 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.928 -29.955 -56.364 1.00 0.00 H new ATOM 1612 N ASP A 99 0.805 -32.177 -55.371 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.170 -31.513 -54.478 1.00 0.00 C ATOM 1614 C ASP A 99 -0.063 -32.068 -53.066 1.00 0.00 C ATOM 1615 O ASP A 99 -0.303 -31.370 -52.101 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.583 -31.785 -55.014 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.506 -30.633 -54.614 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -2.414 -30.242 -53.461 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -3.250 -30.208 -55.481 1.00 0.00 O ATOM 0 H ASP A 99 0.412 -32.603 -56.211 1.00 0.00 H new ATOM 0 HA ASP A 99 0.036 -30.443 -54.452 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.559 -31.887 -56.099 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.962 -32.725 -54.613 1.00 0.00 H new ATOM 1624 N LYS A 100 0.299 -33.319 -52.967 1.00 0.00 N ATOM 1625 CA LYS A 100 0.427 -33.934 -51.625 1.00 0.00 C ATOM 1626 C LYS A 100 1.409 -33.147 -50.770 1.00 0.00 C ATOM 1627 O LYS A 100 1.159 -32.889 -49.609 1.00 0.00 O ATOM 1628 CB LYS A 100 0.947 -35.369 -51.793 1.00 0.00 C ATOM 1629 CG LYS A 100 -0.242 -36.316 -51.970 1.00 0.00 C ATOM 1630 CD LYS A 100 0.274 -37.748 -52.127 1.00 0.00 C ATOM 1631 CE LYS A 100 -0.906 -38.679 -52.407 1.00 0.00 C ATOM 1632 NZ LYS A 100 -1.573 -39.069 -51.132 1.00 0.00 N ATOM 0 H LYS A 100 0.509 -33.933 -53.754 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.546 -33.932 -51.134 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.608 -35.430 -52.657 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.533 -35.661 -50.922 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.907 -36.249 -51.109 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.824 -36.028 -52.846 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.995 -37.800 -52.942 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.793 -38.062 -51.221 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.622 -38.183 -53.062 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.559 -39.570 -52.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.474 -39.543 -51.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.956 -39.717 -50.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.754 -38.219 -50.561 1.00 0.00 H new ATOM 1646 N LEU A 101 2.512 -32.782 -51.360 1.00 0.00 N ATOM 1647 CA LEU A 101 3.523 -32.011 -50.599 1.00 0.00 C ATOM 1648 C LEU A 101 3.017 -30.604 -50.329 1.00 0.00 C ATOM 1649 O LEU A 101 3.043 -30.134 -49.210 1.00 0.00 O ATOM 1650 CB LEU A 101 4.806 -31.926 -51.442 1.00 0.00 C ATOM 1651 CG LEU A 101 5.194 -33.331 -51.907 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.181 -33.223 -53.072 1.00 0.00 C ATOM 1653 CD2 LEU A 101 5.861 -34.076 -50.751 1.00 0.00 C ATOM 0 H LEU A 101 2.753 -32.984 -52.330 1.00 0.00 H new ATOM 0 HA LEU A 101 3.718 -32.507 -49.648 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.648 -31.276 -52.302 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.613 -31.488 -50.855 1.00 0.00 H new ATOM 0 HG LEU A 101 4.303 -33.871 -52.229 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.460 -34.222 -53.406 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.714 -32.682 -53.895 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.072 -32.688 -52.745 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.140 -35.078 -51.077 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.754 -33.535 -50.436 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.166 -34.147 -49.914 1.00 0.00 H new ATOM 1665 N ILE A 102 2.563 -29.954 -51.366 1.00 0.00 N ATOM 1666 CA ILE A 102 2.049 -28.575 -51.193 1.00 0.00 C ATOM 1667 C ILE A 102 0.957 -28.553 -50.130 1.00 0.00 C ATOM 1668 O ILE A 102 0.803 -27.588 -49.410 1.00 0.00 O ATOM 1669 CB ILE A 102 1.462 -28.111 -52.530 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.565 -27.518 -53.402 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.414 -27.015 -52.260 1.00 0.00 C ATOM 1672 CD1 ILE A 102 3.573 -28.612 -53.760 1.00 0.00 C ATOM 0 H ILE A 102 2.528 -30.319 -52.318 1.00 0.00 H new ATOM 0 HA ILE A 102 2.858 -27.916 -50.879 1.00 0.00 H new ATOM 0 HB ILE A 102 1.008 -28.962 -53.038 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.137 -27.092 -54.309 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.065 -26.706 -52.873 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.011 -26.677 -53.205 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.379 -27.417 -51.629 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.889 -26.174 -51.754 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.362 -28.190 -54.383 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.009 -29.018 -52.847 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.067 -29.409 -54.305 1.00 0.00 H new ATOM 1684 N TRP A 103 0.217 -29.627 -50.058 1.00 0.00 N ATOM 1685 CA TRP A 103 -0.872 -29.702 -49.053 1.00 0.00 C ATOM 1686 C TRP A 103 -0.293 -29.652 -47.648 1.00 0.00 C ATOM 1687 O TRP A 103 -0.640 -28.793 -46.857 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.607 -31.045 -49.248 1.00 0.00 C ATOM 1689 CG TRP A 103 -2.747 -31.182 -48.226 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -2.634 -31.787 -47.051 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -3.972 -30.761 -48.423 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -3.879 -31.716 -46.533 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -4.794 -31.073 -47.353 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.482 -30.089 -49.514 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.128 -30.710 -47.381 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.814 -29.727 -49.540 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.636 -30.037 -48.475 1.00 0.00 C ATOM 0 H TRP A 103 0.322 -30.450 -50.651 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.554 -28.862 -49.182 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.007 -31.105 -50.260 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -0.905 -31.871 -49.134 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -1.753 -32.232 -46.612 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.124 -32.101 -45.621 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.840 -29.846 -50.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -6.772 -30.952 -46.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.213 -29.201 -50.394 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.678 -29.753 -48.497 1.00 0.00 H new ATOM 1708 N ALA A 104 0.589 -30.569 -47.365 1.00 0.00 N ATOM 1709 CA ALA A 104 1.203 -30.591 -46.020 1.00 0.00 C ATOM 1710 C ALA A 104 1.801 -29.230 -45.689 1.00 0.00 C ATOM 1711 O ALA A 104 1.803 -28.810 -44.549 1.00 0.00 O ATOM 1712 CB ALA A 104 2.320 -31.644 -46.013 1.00 0.00 C ATOM 0 H ALA A 104 0.906 -31.297 -48.005 1.00 0.00 H new ATOM 0 HA ALA A 104 0.442 -30.831 -45.278 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.785 -31.675 -45.028 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.899 -32.622 -46.246 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.070 -31.384 -46.760 1.00 0.00 H new ATOM 1718 N PHE A 105 2.302 -28.564 -46.695 1.00 0.00 N ATOM 1719 CA PHE A 105 2.900 -27.231 -46.453 1.00 0.00 C ATOM 1720 C PHE A 105 1.817 -26.212 -46.147 1.00 0.00 C ATOM 1721 O PHE A 105 1.834 -25.576 -45.111 1.00 0.00 O ATOM 1722 CB PHE A 105 3.652 -26.786 -47.717 1.00 0.00 C ATOM 1723 CG PHE A 105 4.395 -25.478 -47.418 1.00 0.00 C ATOM 1724 CD1 PHE A 105 5.663 -25.501 -46.860 1.00 0.00 C ATOM 1725 CD2 PHE A 105 3.802 -24.254 -47.685 1.00 0.00 C ATOM 1726 CE1 PHE A 105 6.323 -24.324 -46.575 1.00 0.00 C ATOM 1727 CE2 PHE A 105 4.467 -23.078 -47.397 1.00 0.00 C ATOM 1728 CZ PHE A 105 5.726 -23.115 -46.843 1.00 0.00 C ATOM 0 H PHE A 105 2.321 -28.886 -47.663 1.00 0.00 H new ATOM 0 HA PHE A 105 3.580 -27.297 -45.604 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.357 -27.557 -48.028 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.953 -26.643 -48.541 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.138 -26.447 -46.647 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.814 -24.220 -48.121 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.311 -24.352 -46.140 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.998 -22.128 -47.607 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.245 -22.195 -46.619 1.00 0.00 H new ATOM 1738 N GLN A 106 0.888 -26.072 -47.052 1.00 0.00 N ATOM 1739 CA GLN A 106 -0.202 -25.098 -46.821 1.00 0.00 C ATOM 1740 C GLN A 106 -0.887 -25.396 -45.500 1.00 0.00 C ATOM 1741 O GLN A 106 -1.701 -24.632 -45.023 1.00 0.00 O ATOM 1742 CB GLN A 106 -1.229 -25.234 -47.956 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.686 -24.541 -49.209 1.00 0.00 C ATOM 1744 CD GLN A 106 -1.673 -24.734 -50.364 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.117 -25.831 -50.639 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -2.043 -23.695 -51.063 1.00 0.00 N ATOM 0 H GLN A 106 0.840 -26.587 -47.931 1.00 0.00 H new ATOM 0 HA GLN A 106 0.208 -24.088 -46.795 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.424 -26.286 -48.163 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.178 -24.787 -47.660 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.539 -23.478 -49.016 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.287 -24.955 -49.474 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.674 -22.771 -50.838 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.701 -23.807 -51.834 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.545 -26.521 -44.938 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.148 -26.915 -43.649 1.00 0.00 C ATOM 1757 C LEU A 107 -0.411 -26.276 -42.477 1.00 0.00 C ATOM 1758 O LEU A 107 -1.003 -25.587 -41.669 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.034 -28.438 -43.529 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.171 -28.961 -42.660 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.040 -30.478 -42.537 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -2.077 -28.329 -41.270 1.00 0.00 C ATOM 0 H LEU A 107 0.129 -27.183 -45.322 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.186 -26.584 -43.621 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.076 -28.896 -44.517 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.073 -28.709 -43.092 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.131 -28.707 -43.110 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.849 -30.864 -41.917 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.095 -30.929 -43.528 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.082 -30.725 -42.079 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.889 -28.701 -40.645 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.121 -28.590 -40.816 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.154 -27.245 -41.357 1.00 0.00 H new ATOM 1774 N TYR A 108 0.874 -26.513 -42.403 1.00 0.00 N ATOM 1775 CA TYR A 108 1.659 -25.926 -41.288 1.00 0.00 C ATOM 1776 C TYR A 108 2.000 -24.468 -41.564 1.00 0.00 C ATOM 1777 O TYR A 108 2.593 -23.801 -40.739 1.00 0.00 O ATOM 1778 CB TYR A 108 2.965 -26.719 -41.142 1.00 0.00 C ATOM 1779 CG TYR A 108 2.795 -27.767 -40.041 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.311 -29.024 -40.338 1.00 0.00 C ATOM 1781 CD2 TYR A 108 3.123 -27.469 -38.735 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.158 -29.969 -39.346 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.970 -28.413 -37.741 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.486 -29.670 -38.039 1.00 0.00 C ATOM 1785 OH TYR A 108 2.336 -30.617 -37.046 1.00 0.00 O ATOM 0 H TYR A 108 1.405 -27.083 -43.062 1.00 0.00 H new ATOM 0 HA TYR A 108 1.064 -25.976 -40.376 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.218 -27.203 -42.085 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.787 -26.047 -40.897 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.050 -29.270 -41.357 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.503 -26.488 -38.489 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.779 -30.950 -39.593 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.231 -28.166 -36.722 1.00 0.00 H new ATOM 0 HH TYR A 108 1.396 -30.658 -36.772 1.00 0.00 H new ATOM 1795 N ASP A 109 1.624 -23.995 -42.719 1.00 0.00 N ATOM 1796 CA ASP A 109 1.922 -22.583 -43.053 1.00 0.00 C ATOM 1797 C ASP A 109 0.925 -21.653 -42.380 1.00 0.00 C ATOM 1798 O ASP A 109 0.522 -20.655 -42.948 1.00 0.00 O ATOM 1799 CB ASP A 109 1.817 -22.411 -44.574 1.00 0.00 C ATOM 1800 CG ASP A 109 0.340 -22.336 -44.975 1.00 0.00 C ATOM 1801 OD1 ASP A 109 -0.466 -22.739 -44.153 1.00 0.00 O ATOM 1802 OD2 ASP A 109 0.103 -21.880 -46.082 1.00 0.00 O ATOM 0 H ASP A 109 1.128 -24.522 -43.437 1.00 0.00 H new ATOM 0 HA ASP A 109 2.924 -22.335 -42.703 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.337 -21.505 -44.886 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.301 -23.246 -45.080 1.00 0.00 H new ATOM 1807 N LEU A 110 0.547 -22.002 -41.178 1.00 0.00 N ATOM 1808 CA LEU A 110 -0.428 -21.162 -40.431 1.00 0.00 C ATOM 1809 C LEU A 110 0.283 -20.339 -39.378 1.00 0.00 C ATOM 1810 O LEU A 110 -0.324 -19.834 -38.454 1.00 0.00 O ATOM 1811 CB LEU A 110 -1.437 -22.095 -39.740 1.00 0.00 C ATOM 1812 CG LEU A 110 -2.841 -21.851 -40.310 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.014 -22.657 -41.603 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -3.878 -22.314 -39.290 1.00 0.00 C ATOM 0 H LEU A 110 0.873 -22.833 -40.684 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.932 -20.487 -41.122 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.148 -23.135 -39.891 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.434 -21.917 -38.665 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.973 -20.790 -40.521 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.011 -22.484 -42.009 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.266 -22.342 -42.331 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.888 -23.718 -41.390 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.879 -22.144 -39.686 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.742 -23.377 -39.090 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.754 -21.752 -38.364 1.00 0.00 H new ATOM 1826 N ASP A 111 1.555 -20.222 -39.547 1.00 0.00 N ATOM 1827 CA ASP A 111 2.362 -19.441 -38.581 1.00 0.00 C ATOM 1828 C ASP A 111 2.595 -18.020 -39.090 1.00 0.00 C ATOM 1829 O ASP A 111 3.491 -17.335 -38.637 1.00 0.00 O ATOM 1830 CB ASP A 111 3.718 -20.141 -38.423 1.00 0.00 C ATOM 1831 CG ASP A 111 3.532 -21.652 -38.607 1.00 0.00 C ATOM 1832 OD1 ASP A 111 2.451 -22.108 -38.274 1.00 0.00 O ATOM 1833 OD2 ASP A 111 4.481 -22.262 -39.071 1.00 0.00 O ATOM 0 H ASP A 111 2.080 -20.635 -40.318 1.00 0.00 H new ATOM 0 HA ASP A 111 1.832 -19.384 -37.630 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.426 -19.758 -39.158 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.136 -19.932 -37.438 1.00 0.00 H new ATOM 1838 N ASN A 112 1.781 -17.604 -40.028 1.00 0.00 N ATOM 1839 CA ASN A 112 1.935 -16.233 -40.582 1.00 0.00 C ATOM 1840 C ASN A 112 3.397 -15.913 -40.831 1.00 0.00 C ATOM 1841 O ASN A 112 3.826 -14.787 -40.667 1.00 0.00 O ATOM 1842 CB ASN A 112 1.370 -15.229 -39.564 1.00 0.00 C ATOM 1843 CG ASN A 112 -0.057 -15.635 -39.190 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -0.997 -14.889 -39.383 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -0.259 -16.806 -38.653 1.00 0.00 N ATOM 0 H ASN A 112 1.022 -18.154 -40.429 1.00 0.00 H new ATOM 0 HA ASN A 112 1.399 -16.170 -41.529 1.00 0.00 H new ATOM 0 HB2 ASN A 112 1.998 -15.204 -38.674 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.375 -14.224 -39.986 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.203 -17.093 -38.396 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.527 -17.435 -38.490 1.00 0.00 H new ATOM 1852 N ASN A 113 4.130 -16.916 -41.234 1.00 0.00 N ATOM 1853 CA ASN A 113 5.579 -16.719 -41.509 1.00 0.00 C ATOM 1854 C ASN A 113 5.969 -17.356 -42.838 1.00 0.00 C ATOM 1855 O ASN A 113 7.038 -17.106 -43.359 1.00 0.00 O ATOM 1856 CB ASN A 113 6.377 -17.400 -40.387 1.00 0.00 C ATOM 1857 CG ASN A 113 6.217 -16.604 -39.088 1.00 0.00 C ATOM 1858 OD1 ASN A 113 5.598 -15.561 -39.058 1.00 0.00 O ATOM 1859 ND2 ASN A 113 6.762 -17.060 -37.994 1.00 0.00 N ATOM 0 H ASN A 113 3.785 -17.864 -41.384 1.00 0.00 H new ATOM 0 HA ASN A 113 5.792 -15.651 -41.556 1.00 0.00 H new ATOM 0 HB2 ASN A 113 6.025 -18.422 -40.245 1.00 0.00 H new ATOM 0 HB3 ASN A 113 7.430 -17.461 -40.661 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.666 -16.540 -37.122 1.00 0.00 H new ATOM 0 HD22 ASN A 113 7.284 -17.936 -38.011 1.00 0.00 H new ATOM 1866 N GLY A 114 5.094 -18.173 -43.365 1.00 0.00 N ATOM 1867 CA GLY A 114 5.402 -18.838 -44.665 1.00 0.00 C ATOM 1868 C GLY A 114 6.764 -19.536 -44.595 1.00 0.00 C ATOM 1869 O GLY A 114 7.408 -19.751 -45.602 1.00 0.00 O ATOM 0 H GLY A 114 4.189 -18.406 -42.956 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.625 -19.565 -44.903 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.405 -18.100 -45.467 1.00 0.00 H new ATOM 1873 N LEU A 115 7.167 -19.877 -43.403 1.00 0.00 N ATOM 1874 CA LEU A 115 8.477 -20.560 -43.237 1.00 0.00 C ATOM 1875 C LEU A 115 8.429 -21.548 -42.076 1.00 0.00 C ATOM 1876 O LEU A 115 8.224 -21.153 -40.944 1.00 0.00 O ATOM 1877 CB LEU A 115 9.534 -19.491 -42.911 1.00 0.00 C ATOM 1878 CG LEU A 115 10.101 -18.915 -44.206 1.00 0.00 C ATOM 1879 CD1 LEU A 115 11.095 -17.800 -43.864 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.829 -20.018 -44.974 1.00 0.00 C ATOM 0 H LEU A 115 6.648 -19.713 -42.541 1.00 0.00 H new ATOM 0 HA LEU A 115 8.717 -21.099 -44.154 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.089 -18.696 -42.313 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.335 -19.928 -42.315 1.00 0.00 H new ATOM 0 HG LEU A 115 9.292 -18.516 -44.817 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.505 -17.383 -44.784 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.584 -17.015 -43.306 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.904 -18.207 -43.258 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.235 -19.610 -45.899 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.642 -20.411 -44.363 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.130 -20.821 -45.208 1.00 0.00 H new ATOM 1892 N ILE A 116 8.629 -22.819 -42.367 1.00 0.00 N ATOM 1893 CA ILE A 116 8.593 -23.829 -41.266 1.00 0.00 C ATOM 1894 C ILE A 116 10.007 -24.160 -40.819 1.00 0.00 C ATOM 1895 O ILE A 116 10.950 -23.965 -41.559 1.00 0.00 O ATOM 1896 CB ILE A 116 7.869 -25.102 -41.760 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.825 -26.036 -42.500 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.749 -24.678 -42.728 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.058 -27.304 -42.910 1.00 0.00 C ATOM 0 H ILE A 116 8.811 -23.189 -43.300 1.00 0.00 H new ATOM 0 HA ILE A 116 8.050 -23.420 -40.414 1.00 0.00 H new ATOM 0 HB ILE A 116 7.469 -25.633 -40.896 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.232 -25.539 -43.381 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.670 -26.295 -41.862 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.225 -25.563 -43.088 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.046 -24.027 -42.208 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.182 -24.143 -43.573 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.729 -27.980 -43.440 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.672 -27.800 -42.019 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.228 -27.032 -43.562 1.00 0.00 H new ATOM 1911 N SER A 117 10.129 -24.655 -39.608 1.00 0.00 N ATOM 1912 CA SER A 117 11.483 -25.005 -39.080 1.00 0.00 C ATOM 1913 C SER A 117 11.627 -26.496 -38.810 1.00 0.00 C ATOM 1914 O SER A 117 10.651 -27.211 -38.687 1.00 0.00 O ATOM 1915 CB SER A 117 11.685 -24.252 -37.755 1.00 0.00 C ATOM 1916 OG SER A 117 10.365 -24.018 -37.283 1.00 0.00 O ATOM 0 H SER A 117 9.354 -24.830 -38.969 1.00 0.00 H new ATOM 0 HA SER A 117 12.225 -24.726 -39.829 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.263 -24.843 -37.045 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.226 -23.318 -37.906 1.00 0.00 H new ATOM 0 HG SER A 117 10.403 -23.537 -36.430 1.00 0.00 H new ATOM 1922 N TYR A 118 12.861 -26.935 -38.728 1.00 0.00 N ATOM 1923 CA TYR A 118 13.127 -28.371 -38.466 1.00 0.00 C ATOM 1924 C TYR A 118 12.161 -28.906 -37.420 1.00 0.00 C ATOM 1925 O TYR A 118 11.817 -30.074 -37.420 1.00 0.00 O ATOM 1926 CB TYR A 118 14.570 -28.487 -37.938 1.00 0.00 C ATOM 1927 CG TYR A 118 14.771 -29.826 -37.225 1.00 0.00 C ATOM 1928 CD1 TYR A 118 14.294 -30.018 -35.946 1.00 0.00 C ATOM 1929 CD2 TYR A 118 15.462 -30.851 -37.842 1.00 0.00 C ATOM 1930 CE1 TYR A 118 14.506 -31.215 -35.291 1.00 0.00 C ATOM 1931 CE2 TYR A 118 15.675 -32.047 -37.188 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.199 -32.238 -35.907 1.00 0.00 C ATOM 1933 OH TYR A 118 15.409 -33.435 -35.254 1.00 0.00 O ATOM 0 H TYR A 118 13.692 -26.353 -38.833 1.00 0.00 H new ATOM 0 HA TYR A 118 12.996 -28.950 -39.380 1.00 0.00 H new ATOM 0 HB2 TYR A 118 15.275 -28.399 -38.765 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.780 -27.667 -37.251 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.750 -29.226 -35.452 1.00 0.00 H new ATOM 0 HD2 TYR A 118 15.839 -30.715 -38.845 1.00 0.00 H new ATOM 0 HE1 TYR A 118 14.127 -31.352 -34.289 1.00 0.00 H new ATOM 0 HE2 TYR A 118 16.218 -32.839 -37.682 1.00 0.00 H new ATOM 0 HH TYR A 118 14.602 -33.682 -34.757 1.00 0.00 H new ATOM 1943 N ASP A 119 11.737 -28.034 -36.548 1.00 0.00 N ATOM 1944 CA ASP A 119 10.793 -28.463 -35.493 1.00 0.00 C ATOM 1945 C ASP A 119 9.486 -28.927 -36.114 1.00 0.00 C ATOM 1946 O ASP A 119 9.000 -30.001 -35.819 1.00 0.00 O ATOM 1947 CB ASP A 119 10.512 -27.264 -34.572 1.00 0.00 C ATOM 1948 CG ASP A 119 10.322 -27.762 -33.138 1.00 0.00 C ATOM 1949 OD1 ASP A 119 9.248 -28.281 -32.883 1.00 0.00 O ATOM 1950 OD2 ASP A 119 11.264 -27.598 -32.378 1.00 0.00 O ATOM 0 H ASP A 119 12.004 -27.050 -36.524 1.00 0.00 H new ATOM 0 HA ASP A 119 11.229 -29.287 -34.929 1.00 0.00 H new ATOM 0 HB2 ASP A 119 11.339 -26.555 -34.616 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.620 -26.735 -34.907 1.00 0.00 H new ATOM 1955 N GLU A 120 8.938 -28.106 -36.964 1.00 0.00 N ATOM 1956 CA GLU A 120 7.663 -28.482 -37.616 1.00 0.00 C ATOM 1957 C GLU A 120 7.856 -29.734 -38.457 1.00 0.00 C ATOM 1958 O GLU A 120 6.930 -30.488 -38.683 1.00 0.00 O ATOM 1959 CB GLU A 120 7.225 -27.328 -38.531 1.00 0.00 C ATOM 1960 CG GLU A 120 7.331 -26.012 -37.759 1.00 0.00 C ATOM 1961 CD GLU A 120 6.268 -25.986 -36.658 1.00 0.00 C ATOM 1962 OE1 GLU A 120 6.491 -26.674 -35.675 1.00 0.00 O ATOM 1963 OE2 GLU A 120 5.294 -25.281 -36.862 1.00 0.00 O ATOM 0 H GLU A 120 9.317 -27.198 -37.232 1.00 0.00 H new ATOM 0 HA GLU A 120 6.908 -28.677 -36.855 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.853 -27.294 -39.421 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.201 -27.484 -38.870 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.325 -25.911 -37.323 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.192 -25.168 -38.435 1.00 0.00 H new ATOM 1970 N MET A 121 9.068 -29.931 -38.905 1.00 0.00 N ATOM 1971 CA MET A 121 9.357 -31.123 -39.732 1.00 0.00 C ATOM 1972 C MET A 121 9.145 -32.390 -38.917 1.00 0.00 C ATOM 1973 O MET A 121 8.645 -33.377 -39.417 1.00 0.00 O ATOM 1974 CB MET A 121 10.830 -31.054 -40.173 1.00 0.00 C ATOM 1975 CG MET A 121 10.970 -31.639 -41.581 1.00 0.00 C ATOM 1976 SD MET A 121 9.982 -33.103 -41.975 1.00 0.00 S ATOM 1977 CE MET A 121 10.998 -33.699 -43.350 1.00 0.00 C ATOM 0 H MET A 121 9.863 -29.316 -38.731 1.00 0.00 H new ATOM 0 HA MET A 121 8.692 -31.142 -40.596 1.00 0.00 H new ATOM 0 HB2 MET A 121 11.176 -30.020 -40.161 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.456 -31.608 -39.474 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.716 -30.858 -42.297 1.00 0.00 H new ATOM 0 HG3 MET A 121 12.019 -31.888 -41.740 1.00 0.00 H new ATOM 0 HE1 MET A 121 11.089 -34.784 -43.292 1.00 0.00 H new ATOM 0 HE2 MET A 121 10.529 -33.425 -44.295 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.989 -33.248 -43.293 1.00 0.00 H new ATOM 1987 N LEU A 122 9.532 -32.336 -37.672 1.00 0.00 N ATOM 1988 CA LEU A 122 9.362 -33.528 -36.803 1.00 0.00 C ATOM 1989 C LEU A 122 7.893 -33.752 -36.476 1.00 0.00 C ATOM 1990 O LEU A 122 7.418 -34.869 -36.481 1.00 0.00 O ATOM 1991 CB LEU A 122 10.132 -33.288 -35.491 1.00 0.00 C ATOM 1992 CG LEU A 122 11.391 -34.158 -35.476 1.00 0.00 C ATOM 1993 CD1 LEU A 122 10.989 -35.628 -35.614 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.295 -33.763 -36.649 1.00 0.00 C ATOM 0 H LEU A 122 9.955 -31.523 -37.224 1.00 0.00 H new ATOM 0 HA LEU A 122 9.742 -34.406 -37.324 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.402 -32.236 -35.402 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.500 -33.528 -34.636 1.00 0.00 H new ATOM 0 HG LEU A 122 11.928 -34.012 -34.539 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.883 -36.252 -35.604 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.342 -35.908 -34.783 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.456 -35.773 -36.554 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.193 -34.381 -36.641 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.760 -33.912 -37.587 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.576 -32.714 -36.555 1.00 0.00 H new ATOM 2006 N ARG A 123 7.197 -32.686 -36.198 1.00 0.00 N ATOM 2007 CA ARG A 123 5.760 -32.824 -35.871 1.00 0.00 C ATOM 2008 C ARG A 123 4.977 -33.293 -37.091 1.00 0.00 C ATOM 2009 O ARG A 123 3.962 -33.949 -36.968 1.00 0.00 O ATOM 2010 CB ARG A 123 5.223 -31.451 -35.435 1.00 0.00 C ATOM 2011 CG ARG A 123 3.952 -31.651 -34.606 1.00 0.00 C ATOM 2012 CD ARG A 123 3.363 -30.284 -34.252 1.00 0.00 C ATOM 2013 NE ARG A 123 4.073 -29.746 -33.057 1.00 0.00 N ATOM 2014 CZ ARG A 123 3.656 -30.073 -31.864 1.00 0.00 C ATOM 2015 NH1 ARG A 123 2.608 -29.469 -31.373 1.00 0.00 N ATOM 2016 NH2 ARG A 123 4.298 -30.996 -31.201 1.00 0.00 N ATOM 0 H ARG A 123 7.562 -31.733 -36.184 1.00 0.00 H new ATOM 0 HA ARG A 123 5.644 -33.557 -35.073 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.975 -30.922 -34.849 1.00 0.00 H new ATOM 0 HB3 ARG A 123 5.009 -30.836 -36.309 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.226 -32.239 -35.167 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.180 -32.209 -33.698 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.469 -29.599 -35.093 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.296 -30.375 -34.047 1.00 0.00 H new ATOM 0 HE ARG A 123 4.877 -29.128 -33.170 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.129 -28.754 -31.920 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.269 -29.712 -30.442 1.00 0.00 H new ATOM 0 HH21 ARG A 123 5.112 -31.449 -31.616 1.00 0.00 H new ATOM 0 HH22 ARG A 123 3.986 -31.264 -30.268 1.00 0.00 H new ATOM 2030 N ILE A 124 5.465 -32.947 -38.253 1.00 0.00 N ATOM 2031 CA ILE A 124 4.766 -33.362 -39.491 1.00 0.00 C ATOM 2032 C ILE A 124 4.928 -34.867 -39.718 1.00 0.00 C ATOM 2033 O ILE A 124 3.952 -35.598 -39.823 1.00 0.00 O ATOM 2034 CB ILE A 124 5.391 -32.585 -40.665 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.579 -31.326 -40.931 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.365 -33.456 -41.931 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.299 -30.468 -41.974 1.00 0.00 C ATOM 0 H ILE A 124 6.313 -32.398 -38.392 1.00 0.00 H new ATOM 0 HA ILE A 124 3.701 -33.147 -39.410 1.00 0.00 H new ATOM 0 HB ILE A 124 6.418 -32.323 -40.411 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.583 -31.591 -41.286 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.449 -30.762 -40.007 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.807 -32.905 -42.761 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.935 -34.369 -41.757 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.334 -33.713 -42.175 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.719 -29.565 -42.166 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.285 -30.193 -41.601 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.406 -31.034 -42.899 1.00 0.00 H new ATOM 2049 N VAL A 125 6.152 -35.306 -39.782 1.00 0.00 N ATOM 2050 CA VAL A 125 6.387 -36.749 -39.998 1.00 0.00 C ATOM 2051 C VAL A 125 5.847 -37.553 -38.825 1.00 0.00 C ATOM 2052 O VAL A 125 5.556 -38.724 -38.953 1.00 0.00 O ATOM 2053 CB VAL A 125 7.900 -36.984 -40.109 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.474 -36.073 -41.196 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.559 -36.649 -38.770 1.00 0.00 C ATOM 0 H VAL A 125 6.990 -34.731 -39.694 1.00 0.00 H new ATOM 0 HA VAL A 125 5.879 -37.067 -40.908 1.00 0.00 H new ATOM 0 HB VAL A 125 8.093 -38.026 -40.365 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.548 -36.237 -41.278 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.998 -36.301 -42.150 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.285 -35.032 -40.935 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.634 -36.814 -38.842 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.368 -35.605 -38.522 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.145 -37.289 -37.991 1.00 0.00 H new ATOM 2065 N ASP A 126 5.722 -36.905 -37.696 1.00 0.00 N ATOM 2066 CA ASP A 126 5.204 -37.617 -36.506 1.00 0.00 C ATOM 2067 C ASP A 126 3.706 -37.843 -36.632 1.00 0.00 C ATOM 2068 O ASP A 126 3.194 -38.867 -36.225 1.00 0.00 O ATOM 2069 CB ASP A 126 5.473 -36.751 -35.268 1.00 0.00 C ATOM 2070 CG ASP A 126 6.874 -37.059 -34.732 1.00 0.00 C ATOM 2071 OD1 ASP A 126 7.733 -37.294 -35.566 1.00 0.00 O ATOM 2072 OD2 ASP A 126 7.006 -37.041 -33.519 1.00 0.00 O ATOM 0 H ASP A 126 5.956 -35.922 -37.553 1.00 0.00 H new ATOM 0 HA ASP A 126 5.700 -38.584 -36.420 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.393 -35.695 -35.524 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.725 -36.950 -34.501 1.00 0.00 H new ATOM 2077 N ALA A 127 3.027 -36.883 -37.197 1.00 0.00 N ATOM 2078 CA ALA A 127 1.563 -37.028 -37.356 1.00 0.00 C ATOM 2079 C ALA A 127 1.244 -38.198 -38.271 1.00 0.00 C ATOM 2080 O ALA A 127 0.381 -39.007 -37.979 1.00 0.00 O ATOM 2081 CB ALA A 127 1.012 -35.742 -37.987 1.00 0.00 C ATOM 0 H ALA A 127 3.424 -36.013 -37.551 1.00 0.00 H new ATOM 0 HA ALA A 127 1.110 -37.206 -36.381 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.067 -35.831 -38.112 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.233 -34.895 -37.338 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.478 -35.586 -38.960 1.00 0.00 H new ATOM 2087 N ILE A 128 1.947 -38.273 -39.365 1.00 0.00 N ATOM 2088 CA ILE A 128 1.691 -39.389 -40.305 1.00 0.00 C ATOM 2089 C ILE A 128 2.017 -40.728 -39.647 1.00 0.00 C ATOM 2090 O ILE A 128 1.291 -41.695 -39.802 1.00 0.00 O ATOM 2091 CB ILE A 128 2.577 -39.192 -41.536 1.00 0.00 C ATOM 2092 CG1 ILE A 128 2.246 -37.853 -42.186 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.276 -40.312 -42.549 1.00 0.00 C ATOM 2094 CD1 ILE A 128 3.234 -37.580 -43.321 1.00 0.00 C ATOM 0 H ILE A 128 2.677 -37.618 -39.644 1.00 0.00 H new ATOM 0 HA ILE A 128 0.639 -39.395 -40.589 1.00 0.00 H new ATOM 0 HB ILE A 128 3.626 -39.215 -41.241 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.227 -37.866 -42.572 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.296 -37.055 -41.446 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.902 -40.182 -43.432 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.486 -41.280 -42.094 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.226 -40.268 -42.839 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.998 -36.623 -43.786 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.248 -37.549 -42.921 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.161 -38.373 -44.065 1.00 0.00 H new ATOM 2106 N TYR A 129 3.097 -40.762 -38.919 1.00 0.00 N ATOM 2107 CA TYR A 129 3.478 -42.028 -38.247 1.00 0.00 C ATOM 2108 C TYR A 129 2.444 -42.410 -37.202 1.00 0.00 C ATOM 2109 O TYR A 129 2.258 -43.570 -36.911 1.00 0.00 O ATOM 2110 CB TYR A 129 4.834 -41.830 -37.553 1.00 0.00 C ATOM 2111 CG TYR A 129 5.125 -43.044 -36.666 1.00 0.00 C ATOM 2112 CD1 TYR A 129 5.729 -44.167 -37.193 1.00 0.00 C ATOM 2113 CD2 TYR A 129 4.781 -43.033 -35.330 1.00 0.00 C ATOM 2114 CE1 TYR A 129 5.985 -45.264 -36.394 1.00 0.00 C ATOM 2115 CE2 TYR A 129 5.038 -44.130 -34.531 1.00 0.00 C ATOM 2116 CZ TYR A 129 5.642 -45.254 -35.058 1.00 0.00 C ATOM 2117 OH TYR A 129 5.902 -46.349 -34.259 1.00 0.00 O ATOM 0 H TYR A 129 3.726 -39.974 -38.763 1.00 0.00 H new ATOM 0 HA TYR A 129 3.538 -42.821 -38.992 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.623 -41.709 -38.296 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.820 -40.920 -36.953 1.00 0.00 H new ATOM 0 HD1 TYR A 129 6.003 -44.188 -38.237 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.307 -42.160 -34.906 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.458 -46.137 -36.819 1.00 0.00 H new ATOM 0 HE2 TYR A 129 4.764 -44.108 -33.486 1.00 0.00 H new ATOM 0 HH TYR A 129 5.595 -46.168 -33.346 1.00 0.00 H new ATOM 2127 N LYS A 130 1.790 -41.428 -36.647 1.00 0.00 N ATOM 2128 CA LYS A 130 0.767 -41.739 -35.621 1.00 0.00 C ATOM 2129 C LYS A 130 -0.420 -42.431 -36.265 1.00 0.00 C ATOM 2130 O LYS A 130 -1.046 -43.285 -35.669 1.00 0.00 O ATOM 2131 CB LYS A 130 0.291 -40.427 -34.984 1.00 0.00 C ATOM 2132 CG LYS A 130 1.194 -40.089 -33.800 1.00 0.00 C ATOM 2133 CD LYS A 130 0.543 -38.978 -32.976 1.00 0.00 C ATOM 2134 CE LYS A 130 1.434 -38.660 -31.776 1.00 0.00 C ATOM 2135 NZ LYS A 130 0.666 -37.914 -30.741 1.00 0.00 N ATOM 0 H LYS A 130 1.919 -40.438 -36.858 1.00 0.00 H new ATOM 0 HA LYS A 130 1.200 -42.395 -34.866 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.317 -39.622 -35.718 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.743 -40.523 -34.653 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.351 -40.973 -33.182 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.174 -39.770 -34.154 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.405 -38.087 -33.588 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.446 -39.290 -32.639 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.826 -39.584 -31.351 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.291 -38.069 -32.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.286 -37.705 -29.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.313 -37.023 -31.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.138 -38.492 -30.422 1.00 0.00 H new ATOM 2149 N MET A 131 -0.713 -42.043 -37.476 1.00 0.00 N ATOM 2150 CA MET A 131 -1.856 -42.667 -38.181 1.00 0.00 C ATOM 2151 C MET A 131 -1.469 -44.032 -38.745 1.00 0.00 C ATOM 2152 O MET A 131 -2.319 -44.840 -39.060 1.00 0.00 O ATOM 2153 CB MET A 131 -2.262 -41.750 -39.345 1.00 0.00 C ATOM 2154 CG MET A 131 -3.698 -42.078 -39.768 1.00 0.00 C ATOM 2155 SD MET A 131 -5.006 -41.848 -38.535 1.00 0.00 S ATOM 2156 CE MET A 131 -6.417 -41.993 -39.664 1.00 0.00 C ATOM 0 H MET A 131 -0.212 -41.326 -38.000 1.00 0.00 H new ATOM 0 HA MET A 131 -2.678 -42.801 -37.478 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.189 -40.705 -39.043 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.582 -41.887 -40.186 1.00 0.00 H new ATOM 0 HG2 MET A 131 -3.942 -41.465 -40.635 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.723 -43.117 -40.095 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.345 -41.880 -39.103 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.356 -41.215 -40.425 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.400 -42.972 -40.144 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.186 -44.266 -38.863 1.00 0.00 N ATOM 2167 CA VAL A 132 0.273 -45.576 -39.405 1.00 0.00 C ATOM 2168 C VAL A 132 -0.351 -46.740 -38.641 1.00 0.00 C ATOM 2169 O VAL A 132 -0.772 -47.718 -39.227 1.00 0.00 O ATOM 2170 CB VAL A 132 1.813 -45.649 -39.266 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.189 -46.303 -37.928 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.378 -46.496 -40.406 1.00 0.00 C ATOM 0 H VAL A 132 0.555 -43.612 -38.610 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.031 -45.652 -40.449 1.00 0.00 H new ATOM 0 HB VAL A 132 2.224 -44.640 -39.304 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.274 -46.350 -37.838 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.783 -45.712 -37.107 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.777 -47.311 -37.888 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.463 -46.552 -40.315 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.957 -47.500 -40.356 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.117 -46.041 -41.361 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.397 -46.612 -37.350 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.989 -47.705 -36.520 1.00 0.00 C ATOM 2184 C GLY A 133 -2.463 -47.929 -36.870 1.00 0.00 C ATOM 2185 O GLY A 133 -3.047 -48.919 -36.476 1.00 0.00 O ATOM 0 H GLY A 133 -0.054 -45.805 -36.830 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.431 -48.628 -36.677 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.897 -47.453 -35.463 1.00 0.00 H new ATOM 2189 N SER A 134 -3.033 -47.014 -37.604 1.00 0.00 N ATOM 2190 CA SER A 134 -4.464 -47.170 -37.979 1.00 0.00 C ATOM 2191 C SER A 134 -4.607 -47.844 -39.338 1.00 0.00 C ATOM 2192 O SER A 134 -5.686 -48.268 -39.706 1.00 0.00 O ATOM 2193 CB SER A 134 -5.098 -45.772 -38.057 1.00 0.00 C ATOM 2194 OG SER A 134 -6.455 -45.986 -37.697 1.00 0.00 O ATOM 0 H SER A 134 -2.575 -46.174 -37.957 1.00 0.00 H new ATOM 0 HA SER A 134 -4.958 -47.790 -37.231 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.610 -45.075 -37.376 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.013 -45.351 -39.059 1.00 0.00 H new ATOM 0 HG SER A 134 -6.510 -46.207 -36.744 1.00 0.00 H new ATOM 2200 N MET A 135 -3.511 -47.935 -40.058 1.00 0.00 N ATOM 2201 CA MET A 135 -3.555 -48.581 -41.404 1.00 0.00 C ATOM 2202 C MET A 135 -2.767 -49.886 -41.416 1.00 0.00 C ATOM 2203 O MET A 135 -2.718 -50.573 -42.416 1.00 0.00 O ATOM 2204 CB MET A 135 -2.921 -47.619 -42.420 1.00 0.00 C ATOM 2205 CG MET A 135 -3.858 -46.429 -42.640 1.00 0.00 C ATOM 2206 SD MET A 135 -5.121 -46.592 -43.928 1.00 0.00 S ATOM 2207 CE MET A 135 -4.033 -46.338 -45.354 1.00 0.00 C ATOM 0 H MET A 135 -2.595 -47.591 -39.771 1.00 0.00 H new ATOM 0 HA MET A 135 -4.593 -48.800 -41.655 1.00 0.00 H new ATOM 0 HB2 MET A 135 -1.954 -47.273 -42.056 1.00 0.00 H new ATOM 0 HB3 MET A 135 -2.741 -48.134 -43.363 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.363 -46.219 -41.697 1.00 0.00 H new ATOM 0 HG3 MET A 135 -3.247 -45.558 -42.875 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.369 -45.467 -45.917 1.00 0.00 H new ATOM 0 HE2 MET A 135 -3.012 -46.175 -45.008 1.00 0.00 H new ATOM 0 HE3 MET A 135 -4.063 -47.219 -45.996 1.00 0.00 H new ATOM 2217 N VAL A 136 -2.162 -50.208 -40.307 1.00 0.00 N ATOM 2218 CA VAL A 136 -1.376 -51.465 -40.249 1.00 0.00 C ATOM 2219 C VAL A 136 -0.972 -51.787 -38.821 1.00 0.00 C ATOM 2220 O VAL A 136 -0.934 -50.921 -37.972 1.00 0.00 O ATOM 2221 CB VAL A 136 -0.101 -51.283 -41.098 1.00 0.00 C ATOM 2222 CG1 VAL A 136 0.367 -49.827 -41.002 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.005 -52.203 -40.568 1.00 0.00 C ATOM 0 H VAL A 136 -2.179 -49.659 -39.447 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.987 -52.283 -40.630 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.318 -51.534 -42.136 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.268 -49.694 -41.601 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.417 -49.168 -41.375 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.583 -49.582 -39.962 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.905 -52.073 -41.169 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.222 -51.951 -39.530 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.675 -53.240 -40.628 1.00 0.00 H new ATOM 2233 N LYS A 137 -0.672 -53.030 -38.586 1.00 0.00 N ATOM 2234 CA LYS A 137 -0.265 -53.435 -37.223 1.00 0.00 C ATOM 2235 C LYS A 137 1.016 -52.713 -36.831 1.00 0.00 C ATOM 2236 O LYS A 137 2.096 -53.243 -36.995 1.00 0.00 O ATOM 2237 CB LYS A 137 -0.014 -54.953 -37.228 1.00 0.00 C ATOM 2238 CG LYS A 137 -0.017 -55.472 -35.790 1.00 0.00 C ATOM 2239 CD LYS A 137 -0.220 -56.989 -35.808 1.00 0.00 C ATOM 2240 CE LYS A 137 0.154 -57.566 -34.440 1.00 0.00 C ATOM 2241 NZ LYS A 137 -0.556 -58.857 -34.210 1.00 0.00 N ATOM 0 H LYS A 137 -0.692 -53.779 -39.278 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.047 -53.180 -36.508 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.784 -55.458 -37.810 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.941 -55.173 -37.704 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.924 -55.224 -35.298 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.812 -54.993 -35.218 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.257 -57.226 -36.044 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.395 -57.441 -36.586 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.232 -57.721 -34.386 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.106 -56.856 -33.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.293 -59.237 -33.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.583 -58.699 -34.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.288 -59.537 -34.949 1.00 0.00 H new ATOM 2255 N LEU A 138 0.859 -51.506 -36.321 1.00 0.00 N ATOM 2256 CA LEU A 138 2.045 -50.692 -35.898 1.00 0.00 C ATOM 2257 C LEU A 138 3.239 -51.578 -35.478 1.00 0.00 C ATOM 2258 O LEU A 138 3.311 -52.051 -34.359 1.00 0.00 O ATOM 2259 CB LEU A 138 1.623 -49.819 -34.697 1.00 0.00 C ATOM 2260 CG LEU A 138 2.005 -48.363 -34.987 1.00 0.00 C ATOM 2261 CD1 LEU A 138 1.615 -47.492 -33.789 1.00 0.00 C ATOM 2262 CD2 LEU A 138 3.520 -48.265 -35.210 1.00 0.00 C ATOM 0 H LEU A 138 -0.044 -51.052 -36.181 1.00 0.00 H new ATOM 0 HA LEU A 138 2.366 -50.085 -36.744 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.549 -49.901 -34.529 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.115 -50.164 -33.788 1.00 0.00 H new ATOM 0 HG LEU A 138 1.482 -48.020 -35.880 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.885 -46.455 -33.990 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.540 -47.562 -33.623 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.143 -47.838 -32.900 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.791 -47.230 -35.416 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.042 -48.606 -34.316 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.804 -48.890 -36.057 1.00 0.00 H new ATOM 2356 N PRO A 145 11.986 -41.573 -36.230 1.00 0.00 N ATOM 2357 CA PRO A 145 12.255 -41.468 -37.663 1.00 0.00 C ATOM 2358 C PRO A 145 13.122 -40.254 -37.976 1.00 0.00 C ATOM 2359 O PRO A 145 13.260 -39.863 -39.119 1.00 0.00 O ATOM 2360 CB PRO A 145 10.863 -41.300 -38.314 1.00 0.00 C ATOM 2361 CG PRO A 145 9.805 -41.371 -37.168 1.00 0.00 C ATOM 2362 CD PRO A 145 10.575 -41.502 -35.843 1.00 0.00 C ATOM 0 HA PRO A 145 12.795 -42.340 -38.033 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.797 -40.348 -38.840 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.686 -42.084 -39.050 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.182 -40.476 -37.164 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.139 -42.222 -37.312 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.387 -40.649 -35.191 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.270 -42.394 -35.296 1.00 0.00 H new ATOM 2370 N GLU A 146 13.692 -39.681 -36.953 1.00 0.00 N ATOM 2371 CA GLU A 146 14.554 -38.496 -37.168 1.00 0.00 C ATOM 2372 C GLU A 146 15.544 -38.761 -38.280 1.00 0.00 C ATOM 2373 O GLU A 146 15.777 -37.923 -39.126 1.00 0.00 O ATOM 2374 CB GLU A 146 15.338 -38.241 -35.879 1.00 0.00 C ATOM 2375 CG GLU A 146 16.039 -36.884 -35.971 1.00 0.00 C ATOM 2376 CD GLU A 146 14.998 -35.790 -36.204 1.00 0.00 C ATOM 2377 OE1 GLU A 146 14.155 -35.649 -35.334 1.00 0.00 O ATOM 2378 OE2 GLU A 146 15.105 -35.155 -37.240 1.00 0.00 O ATOM 0 H GLU A 146 13.596 -39.983 -35.984 1.00 0.00 H new ATOM 0 HA GLU A 146 13.935 -37.640 -37.435 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.665 -38.258 -35.022 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.072 -39.032 -35.724 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.592 -36.685 -35.053 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.764 -36.891 -36.785 1.00 0.00 H new ATOM 2385 N LYS A 147 16.109 -39.930 -38.250 1.00 0.00 N ATOM 2386 CA LYS A 147 17.095 -40.294 -39.291 1.00 0.00 C ATOM 2387 C LYS A 147 16.617 -39.850 -40.663 1.00 0.00 C ATOM 2388 O LYS A 147 17.395 -39.401 -41.477 1.00 0.00 O ATOM 2389 CB LYS A 147 17.257 -41.823 -39.291 1.00 0.00 C ATOM 2390 CG LYS A 147 18.353 -42.211 -40.283 1.00 0.00 C ATOM 2391 CD LYS A 147 17.706 -42.658 -41.595 1.00 0.00 C ATOM 2392 CE LYS A 147 16.919 -43.946 -41.350 1.00 0.00 C ATOM 2393 NZ LYS A 147 17.039 -44.862 -42.519 1.00 0.00 N ATOM 0 H LYS A 147 15.929 -40.648 -37.548 1.00 0.00 H new ATOM 0 HA LYS A 147 18.043 -39.800 -39.075 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.514 -42.174 -38.291 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.316 -42.301 -39.565 1.00 0.00 H new ATOM 0 HG2 LYS A 147 19.016 -41.364 -40.460 1.00 0.00 H new ATOM 0 HG3 LYS A 147 18.964 -43.015 -39.872 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.044 -41.879 -41.973 1.00 0.00 H new ATOM 0 HD3 LYS A 147 18.470 -42.823 -42.354 1.00 0.00 H new ATOM 0 HE2 LYS A 147 17.291 -44.441 -40.453 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.870 -43.710 -41.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 16.499 -45.731 -42.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.663 -44.393 -43.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.040 -45.102 -42.671 1.00 0.00 H new ATOM 2407 N ARG A 148 15.342 -39.979 -40.893 1.00 0.00 N ATOM 2408 CA ARG A 148 14.800 -39.567 -42.211 1.00 0.00 C ATOM 2409 C ARG A 148 14.883 -38.055 -42.376 1.00 0.00 C ATOM 2410 O ARG A 148 15.577 -37.555 -43.244 1.00 0.00 O ATOM 2411 CB ARG A 148 13.328 -39.996 -42.287 1.00 0.00 C ATOM 2412 CG ARG A 148 13.250 -41.524 -42.261 1.00 0.00 C ATOM 2413 CD ARG A 148 13.024 -42.038 -43.684 1.00 0.00 C ATOM 2414 NE ARG A 148 12.773 -43.506 -43.634 1.00 0.00 N ATOM 2415 CZ ARG A 148 12.960 -44.227 -44.708 1.00 0.00 C ATOM 2416 NH1 ARG A 148 14.164 -44.647 -44.986 1.00 0.00 N ATOM 2417 NH2 ARG A 148 11.935 -44.502 -45.469 1.00 0.00 N ATOM 0 H ARG A 148 14.659 -40.348 -40.232 1.00 0.00 H new ATOM 0 HA ARG A 148 15.383 -40.038 -43.002 1.00 0.00 H new ATOM 0 HB2 ARG A 148 12.770 -39.577 -41.450 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.871 -39.612 -43.199 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.171 -41.941 -41.853 1.00 0.00 H new ATOM 0 HG3 ARG A 148 12.437 -41.848 -41.611 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.176 -41.526 -44.139 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.895 -41.826 -44.304 1.00 0.00 H new ATOM 0 HE ARG A 148 12.458 -43.945 -42.769 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.941 -44.412 -44.369 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.328 -45.211 -45.820 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.008 -44.155 -45.221 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.061 -45.063 -46.311 1.00 0.00 H new ATOM 2431 N VAL A 149 14.179 -37.357 -41.537 1.00 0.00 N ATOM 2432 CA VAL A 149 14.198 -35.877 -41.622 1.00 0.00 C ATOM 2433 C VAL A 149 15.625 -35.355 -41.592 1.00 0.00 C ATOM 2434 O VAL A 149 16.010 -34.542 -42.411 1.00 0.00 O ATOM 2435 CB VAL A 149 13.442 -35.316 -40.406 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.556 -33.791 -40.399 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.970 -35.706 -40.506 1.00 0.00 C ATOM 0 H VAL A 149 13.593 -37.746 -40.798 1.00 0.00 H new ATOM 0 HA VAL A 149 13.730 -35.565 -42.556 1.00 0.00 H new ATOM 0 HB VAL A 149 13.871 -35.722 -39.490 1.00 0.00 H new ATOM 0 HG11 VAL A 149 13.021 -33.390 -39.538 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.606 -33.505 -40.339 1.00 0.00 H new ATOM 0 HG13 VAL A 149 13.122 -33.390 -41.315 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.430 -35.311 -39.646 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.546 -35.294 -41.422 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.882 -36.792 -40.522 1.00 0.00 H new ATOM 2447 N ASN A 150 16.383 -35.831 -40.647 1.00 0.00 N ATOM 2448 CA ASN A 150 17.789 -35.375 -40.546 1.00 0.00 C ATOM 2449 C ASN A 150 18.504 -35.556 -41.872 1.00 0.00 C ATOM 2450 O ASN A 150 19.155 -34.655 -42.360 1.00 0.00 O ATOM 2451 CB ASN A 150 18.502 -36.231 -39.485 1.00 0.00 C ATOM 2452 CG ASN A 150 19.824 -35.561 -39.096 1.00 0.00 C ATOM 2453 OD1 ASN A 150 19.912 -34.355 -38.981 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.875 -36.307 -38.885 1.00 0.00 N ATOM 0 H ASN A 150 16.090 -36.511 -39.946 1.00 0.00 H new ATOM 0 HA ASN A 150 17.804 -34.319 -40.275 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.867 -36.345 -38.607 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.689 -37.232 -39.875 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.762 -35.876 -38.625 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.808 -37.320 -38.980 1.00 0.00 H new ATOM 2461 N LYS A 151 18.365 -36.720 -42.431 1.00 0.00 N ATOM 2462 CA LYS A 151 19.026 -36.992 -43.729 1.00 0.00 C ATOM 2463 C LYS A 151 18.744 -35.882 -44.736 1.00 0.00 C ATOM 2464 O LYS A 151 19.627 -35.466 -45.459 1.00 0.00 O ATOM 2465 CB LYS A 151 18.484 -38.318 -44.279 1.00 0.00 C ATOM 2466 CG LYS A 151 19.338 -38.754 -45.469 1.00 0.00 C ATOM 2467 CD LYS A 151 19.018 -40.214 -45.802 1.00 0.00 C ATOM 2468 CE LYS A 151 20.205 -40.836 -46.542 1.00 0.00 C ATOM 2469 NZ LYS A 151 20.219 -40.392 -47.963 1.00 0.00 N ATOM 0 H LYS A 151 17.823 -37.493 -42.046 1.00 0.00 H new ATOM 0 HA LYS A 151 20.103 -37.044 -43.573 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.503 -39.083 -43.503 1.00 0.00 H new ATOM 0 HB3 LYS A 151 17.445 -38.201 -44.585 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.136 -38.118 -46.331 1.00 0.00 H new ATOM 0 HG3 LYS A 151 20.397 -38.645 -45.233 1.00 0.00 H new ATOM 0 HD2 LYS A 151 18.812 -40.771 -44.888 1.00 0.00 H new ATOM 0 HD3 LYS A 151 18.121 -40.270 -46.418 1.00 0.00 H new ATOM 0 HE2 LYS A 151 21.137 -40.548 -46.055 1.00 0.00 H new ATOM 0 HE3 LYS A 151 20.143 -41.923 -46.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 21.030 -40.822 -48.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 19.337 -40.688 -48.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 20.300 -39.356 -48.002 1.00 0.00 H new ATOM 2483 N ILE A 152 17.520 -35.424 -44.777 1.00 0.00 N ATOM 2484 CA ILE A 152 17.194 -34.341 -45.739 1.00 0.00 C ATOM 2485 C ILE A 152 18.039 -33.109 -45.445 1.00 0.00 C ATOM 2486 O ILE A 152 18.697 -32.582 -46.321 1.00 0.00 O ATOM 2487 CB ILE A 152 15.717 -33.982 -45.601 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.869 -35.244 -45.679 1.00 0.00 C ATOM 2489 CG2 ILE A 152 15.330 -33.062 -46.772 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.203 -35.997 -46.972 1.00 0.00 C ATOM 0 H ILE A 152 16.747 -35.748 -44.196 1.00 0.00 H new ATOM 0 HA ILE A 152 17.404 -34.684 -46.752 1.00 0.00 H new ATOM 0 HB ILE A 152 15.548 -33.488 -44.644 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.061 -35.879 -44.814 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.810 -34.987 -45.657 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.277 -32.794 -46.691 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.938 -32.158 -46.741 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.501 -33.582 -47.715 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.598 -36.902 -47.033 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.989 -35.359 -47.830 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.259 -36.266 -46.974 1.00 0.00 H new ATOM 2502 N PHE A 153 18.001 -32.663 -44.213 1.00 0.00 N ATOM 2503 CA PHE A 153 18.804 -31.468 -43.855 1.00 0.00 C ATOM 2504 C PHE A 153 20.272 -31.787 -44.028 1.00 0.00 C ATOM 2505 O PHE A 153 21.093 -30.910 -44.213 1.00 0.00 O ATOM 2506 CB PHE A 153 18.531 -31.113 -42.388 1.00 0.00 C ATOM 2507 CG PHE A 153 17.213 -30.340 -42.296 1.00 0.00 C ATOM 2508 CD1 PHE A 153 16.043 -30.883 -42.801 1.00 0.00 C ATOM 2509 CD2 PHE A 153 17.169 -29.099 -41.690 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.853 -30.197 -42.693 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.975 -28.416 -41.584 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.820 -28.964 -42.085 1.00 0.00 C ATOM 0 H PHE A 153 17.455 -33.072 -43.455 1.00 0.00 H new ATOM 0 HA PHE A 153 18.535 -30.629 -44.497 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.478 -32.020 -41.785 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.348 -30.512 -41.988 1.00 0.00 H new ATOM 0 HD1 PHE A 153 16.064 -31.850 -43.282 1.00 0.00 H new ATOM 0 HD2 PHE A 153 18.075 -28.661 -41.297 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.944 -30.628 -43.087 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.949 -27.448 -41.106 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.887 -28.427 -42.002 1.00 0.00 H new ATOM 2522 N ASN A 154 20.575 -33.054 -43.959 1.00 0.00 N ATOM 2523 CA ASN A 154 21.977 -33.485 -44.117 1.00 0.00 C ATOM 2524 C ASN A 154 22.261 -33.768 -45.582 1.00 0.00 C ATOM 2525 O ASN A 154 23.393 -33.968 -45.975 1.00 0.00 O ATOM 2526 CB ASN A 154 22.178 -34.785 -43.323 1.00 0.00 C ATOM 2527 CG ASN A 154 23.626 -34.863 -42.839 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.246 -35.906 -42.872 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.202 -33.784 -42.384 1.00 0.00 N ATOM 0 H ASN A 154 19.904 -33.806 -43.799 1.00 0.00 H new ATOM 0 HA ASN A 154 22.645 -32.703 -43.757 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.496 -34.814 -42.473 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.945 -35.647 -43.949 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.168 -33.820 -42.059 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.686 -32.905 -42.354 1.00 0.00 H new ATOM 2536 N MET A 155 21.210 -33.778 -46.364 1.00 0.00 N ATOM 2537 CA MET A 155 21.370 -34.043 -47.812 1.00 0.00 C ATOM 2538 C MET A 155 21.369 -32.748 -48.614 1.00 0.00 C ATOM 2539 O MET A 155 22.090 -32.617 -49.583 1.00 0.00 O ATOM 2540 CB MET A 155 20.188 -34.917 -48.268 1.00 0.00 C ATOM 2541 CG MET A 155 20.231 -35.075 -49.787 1.00 0.00 C ATOM 2542 SD MET A 155 19.070 -36.247 -50.536 1.00 0.00 S ATOM 2543 CE MET A 155 17.685 -35.972 -49.400 1.00 0.00 C ATOM 0 H MET A 155 20.252 -33.613 -46.055 1.00 0.00 H new ATOM 0 HA MET A 155 22.323 -34.544 -47.981 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.238 -35.894 -47.788 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.246 -34.461 -47.965 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.056 -34.096 -50.233 1.00 0.00 H new ATOM 0 HG3 MET A 155 21.241 -35.376 -50.066 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.778 -36.408 -49.820 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.903 -36.441 -48.441 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.540 -34.901 -49.256 1.00 0.00 H new ATOM 2553 N MET A 156 20.560 -31.809 -48.202 1.00 0.00 N ATOM 2554 CA MET A 156 20.517 -30.522 -48.946 1.00 0.00 C ATOM 2555 C MET A 156 19.752 -29.451 -48.179 1.00 0.00 C ATOM 2556 O MET A 156 20.176 -28.314 -48.103 1.00 0.00 O ATOM 2557 CB MET A 156 19.788 -30.769 -50.288 1.00 0.00 C ATOM 2558 CG MET A 156 18.267 -30.658 -50.063 1.00 0.00 C ATOM 2559 SD MET A 156 17.169 -31.072 -51.425 1.00 0.00 S ATOM 2560 CE MET A 156 15.809 -30.000 -50.887 1.00 0.00 C ATOM 0 H MET A 156 19.938 -31.876 -47.396 1.00 0.00 H new ATOM 0 HA MET A 156 21.539 -30.174 -49.094 1.00 0.00 H new ATOM 0 HB2 MET A 156 20.112 -30.041 -51.032 1.00 0.00 H new ATOM 0 HB3 MET A 156 20.040 -31.756 -50.677 1.00 0.00 H new ATOM 0 HG2 MET A 156 18.008 -31.300 -49.221 1.00 0.00 H new ATOM 0 HG3 MET A 156 18.050 -29.633 -49.761 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.017 -30.013 -51.636 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.416 -30.360 -49.936 1.00 0.00 H new ATOM 0 HE3 MET A 156 16.176 -28.981 -50.765 1.00 0.00 H new ATOM 2570 N ASP A 157 18.634 -29.833 -47.632 1.00 0.00 N ATOM 2571 CA ASP A 157 17.822 -28.863 -46.874 1.00 0.00 C ATOM 2572 C ASP A 157 18.678 -28.030 -45.925 1.00 0.00 C ATOM 2573 O ASP A 157 19.800 -28.382 -45.615 1.00 0.00 O ATOM 2574 CB ASP A 157 16.762 -29.647 -46.081 1.00 0.00 C ATOM 2575 CG ASP A 157 15.398 -29.558 -46.790 1.00 0.00 C ATOM 2576 OD1 ASP A 157 15.378 -29.032 -47.892 1.00 0.00 O ATOM 2577 OD2 ASP A 157 14.453 -30.032 -46.189 1.00 0.00 O ATOM 0 H ASP A 157 18.252 -30.778 -47.681 1.00 0.00 H new ATOM 0 HA ASP A 157 17.350 -28.169 -47.570 1.00 0.00 H new ATOM 0 HB2 ASP A 157 17.064 -30.690 -45.987 1.00 0.00 H new ATOM 0 HB3 ASP A 157 16.682 -29.246 -45.071 1.00 0.00 H new ATOM 2582 N LYS A 158 18.116 -26.931 -45.488 1.00 0.00 N ATOM 2583 CA LYS A 158 18.845 -26.023 -44.558 1.00 0.00 C ATOM 2584 C LYS A 158 19.337 -26.731 -43.301 1.00 0.00 C ATOM 2585 O LYS A 158 19.310 -27.942 -43.199 1.00 0.00 O ATOM 2586 CB LYS A 158 17.882 -24.902 -44.137 1.00 0.00 C ATOM 2587 CG LYS A 158 18.404 -23.566 -44.676 1.00 0.00 C ATOM 2588 CD LYS A 158 17.333 -22.484 -44.477 1.00 0.00 C ATOM 2589 CE LYS A 158 16.586 -22.251 -45.799 1.00 0.00 C ATOM 2590 NZ LYS A 158 15.812 -20.974 -45.745 1.00 0.00 N ATOM 0 H LYS A 158 17.176 -26.624 -45.739 1.00 0.00 H new ATOM 0 HA LYS A 158 19.722 -25.643 -45.082 1.00 0.00 H new ATOM 0 HB2 LYS A 158 16.882 -25.099 -44.524 1.00 0.00 H new ATOM 0 HB3 LYS A 158 17.801 -24.864 -43.051 1.00 0.00 H new ATOM 0 HG2 LYS A 158 19.321 -23.285 -44.158 1.00 0.00 H new ATOM 0 HG3 LYS A 158 18.651 -23.659 -45.734 1.00 0.00 H new ATOM 0 HD2 LYS A 158 16.632 -22.790 -43.700 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.796 -21.556 -44.141 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.297 -22.217 -46.624 1.00 0.00 H new ATOM 0 HE3 LYS A 158 15.911 -23.084 -45.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 15.700 -20.595 -46.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 14.874 -21.154 -45.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 16.322 -20.283 -45.158 1.00 0.00 H new ATOM 2604 N ASN A 159 19.771 -25.936 -42.361 1.00 0.00 N ATOM 2605 CA ASN A 159 20.277 -26.493 -41.090 1.00 0.00 C ATOM 2606 C ASN A 159 19.148 -26.734 -40.104 1.00 0.00 C ATOM 2607 O ASN A 159 17.994 -26.493 -40.399 1.00 0.00 O ATOM 2608 CB ASN A 159 21.245 -25.472 -40.483 1.00 0.00 C ATOM 2609 CG ASN A 159 22.685 -25.916 -40.754 1.00 0.00 C ATOM 2610 OD1 ASN A 159 23.256 -26.695 -40.017 1.00 0.00 O ATOM 2611 ND2 ASN A 159 23.307 -25.443 -41.801 1.00 0.00 N ATOM 0 H ASN A 159 19.794 -24.918 -42.427 1.00 0.00 H new ATOM 0 HA ASN A 159 20.767 -27.446 -41.289 1.00 0.00 H new ATOM 0 HB2 ASN A 159 21.069 -24.486 -40.914 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.075 -25.386 -39.410 1.00 0.00 H new ATOM 0 HD21 ASN A 159 24.267 -25.728 -41.996 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.833 -24.789 -42.423 1.00 0.00 H new ATOM 2618 N LYS A 160 19.507 -27.197 -38.942 1.00 0.00 N ATOM 2619 CA LYS A 160 18.483 -27.465 -37.911 1.00 0.00 C ATOM 2620 C LYS A 160 17.804 -26.174 -37.463 1.00 0.00 C ATOM 2621 O LYS A 160 16.662 -26.185 -37.045 1.00 0.00 O ATOM 2622 CB LYS A 160 19.184 -28.106 -36.703 1.00 0.00 C ATOM 2623 CG LYS A 160 18.142 -28.464 -35.643 1.00 0.00 C ATOM 2624 CD LYS A 160 18.194 -27.427 -34.520 1.00 0.00 C ATOM 2625 CE LYS A 160 16.970 -27.600 -33.619 1.00 0.00 C ATOM 2626 NZ LYS A 160 15.721 -27.595 -34.431 1.00 0.00 N ATOM 0 H LYS A 160 20.468 -27.400 -38.666 1.00 0.00 H new ATOM 0 HA LYS A 160 17.721 -28.126 -38.324 1.00 0.00 H new ATOM 0 HB2 LYS A 160 19.724 -29.000 -37.014 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.920 -27.417 -36.288 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.147 -28.488 -36.087 1.00 0.00 H new ATOM 0 HG3 LYS A 160 18.337 -29.460 -35.245 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.108 -27.548 -33.939 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.213 -26.421 -34.938 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.048 -28.536 -33.066 1.00 0.00 H new ATOM 0 HE3 LYS A 160 16.936 -26.797 -32.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.943 -27.195 -33.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 15.864 -27.018 -35.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 15.483 -28.569 -34.708 1.00 0.00 H new ATOM 2640 N ASP A 161 18.518 -25.082 -37.564 1.00 0.00 N ATOM 2641 CA ASP A 161 17.930 -23.782 -37.146 1.00 0.00 C ATOM 2642 C ASP A 161 17.322 -23.039 -38.335 1.00 0.00 C ATOM 2643 O ASP A 161 16.342 -22.335 -38.191 1.00 0.00 O ATOM 2644 CB ASP A 161 19.049 -22.916 -36.545 1.00 0.00 C ATOM 2645 CG ASP A 161 18.430 -21.827 -35.666 1.00 0.00 C ATOM 2646 OD1 ASP A 161 18.080 -22.169 -34.548 1.00 0.00 O ATOM 2647 OD2 ASP A 161 18.337 -20.717 -36.162 1.00 0.00 O ATOM 0 H ASP A 161 19.475 -25.038 -37.915 1.00 0.00 H new ATOM 0 HA ASP A 161 17.141 -23.973 -36.419 1.00 0.00 H new ATOM 0 HB2 ASP A 161 19.726 -23.534 -35.955 1.00 0.00 H new ATOM 0 HB3 ASP A 161 19.642 -22.464 -37.340 1.00 0.00 H new ATOM 2652 N GLY A 162 17.914 -23.203 -39.489 1.00 0.00 N ATOM 2653 CA GLY A 162 17.371 -22.503 -40.696 1.00 0.00 C ATOM 2654 C GLY A 162 15.948 -22.984 -41.010 1.00 0.00 C ATOM 2655 O GLY A 162 15.577 -24.092 -40.678 1.00 0.00 O ATOM 0 H GLY A 162 18.738 -23.782 -39.650 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.367 -21.426 -40.526 1.00 0.00 H new ATOM 0 HA3 GLY A 162 18.020 -22.688 -41.552 1.00 0.00 H new ATOM 2659 N GLN A 163 15.187 -22.134 -41.657 1.00 0.00 N ATOM 2660 CA GLN A 163 13.783 -22.508 -42.009 1.00 0.00 C ATOM 2661 C GLN A 163 13.673 -22.910 -43.475 1.00 0.00 C ATOM 2662 O GLN A 163 14.390 -22.401 -44.312 1.00 0.00 O ATOM 2663 CB GLN A 163 12.890 -21.287 -41.770 1.00 0.00 C ATOM 2664 CG GLN A 163 12.960 -20.908 -40.295 1.00 0.00 C ATOM 2665 CD GLN A 163 14.017 -19.823 -40.100 1.00 0.00 C ATOM 2666 OE1 GLN A 163 15.150 -19.960 -40.522 1.00 0.00 O ATOM 2667 NE2 GLN A 163 13.691 -18.730 -39.469 1.00 0.00 N ATOM 0 H GLN A 163 15.476 -21.202 -41.955 1.00 0.00 H new ATOM 0 HA GLN A 163 13.477 -23.354 -41.393 1.00 0.00 H new ATOM 0 HB2 GLN A 163 13.218 -20.453 -42.390 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.862 -21.510 -42.054 1.00 0.00 H new ATOM 0 HG2 GLN A 163 11.989 -20.550 -39.953 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.207 -21.784 -39.694 1.00 0.00 H new ATOM 0 HE21 GLN A 163 12.743 -18.610 -39.113 1.00 0.00 H new ATOM 0 HE22 GLN A 163 14.384 -17.995 -39.331 1.00 0.00 H new ATOM 2676 N LEU A 164 12.757 -23.808 -43.759 1.00 0.00 N ATOM 2677 CA LEU A 164 12.580 -24.263 -45.166 1.00 0.00 C ATOM 2678 C LEU A 164 11.348 -23.633 -45.806 1.00 0.00 C ATOM 2679 O LEU A 164 10.421 -23.221 -45.122 1.00 0.00 O ATOM 2680 CB LEU A 164 12.382 -25.787 -45.161 1.00 0.00 C ATOM 2681 CG LEU A 164 13.741 -26.485 -45.030 1.00 0.00 C ATOM 2682 CD1 LEU A 164 13.507 -27.970 -44.775 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.532 -26.326 -46.336 1.00 0.00 C ATOM 0 H LEU A 164 12.131 -24.240 -43.079 1.00 0.00 H new ATOM 0 HA LEU A 164 13.462 -23.969 -45.735 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.733 -26.076 -44.335 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.888 -26.102 -46.080 1.00 0.00 H new ATOM 0 HG LEU A 164 14.302 -26.041 -44.208 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.466 -28.478 -44.680 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.937 -28.096 -43.855 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.950 -28.399 -45.608 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.497 -26.823 -46.240 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.973 -26.775 -47.157 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.688 -25.267 -46.540 1.00 0.00 H new ATOM 2695 N THR A 165 11.367 -23.581 -47.117 1.00 0.00 N ATOM 2696 CA THR A 165 10.228 -22.993 -47.865 1.00 0.00 C ATOM 2697 C THR A 165 9.485 -24.084 -48.625 1.00 0.00 C ATOM 2698 O THR A 165 10.012 -25.156 -48.844 1.00 0.00 O ATOM 2699 CB THR A 165 10.780 -21.976 -48.868 1.00 0.00 C ATOM 2700 OG1 THR A 165 11.632 -22.714 -49.720 1.00 0.00 O ATOM 2701 CG2 THR A 165 11.708 -20.973 -48.170 1.00 0.00 C ATOM 0 H THR A 165 12.131 -23.925 -47.698 1.00 0.00 H new ATOM 0 HA THR A 165 9.542 -22.512 -47.168 1.00 0.00 H new ATOM 0 HB THR A 165 9.957 -21.458 -49.360 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.020 -22.116 -50.392 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.089 -20.260 -48.901 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.153 -20.440 -47.398 1.00 0.00 H new ATOM 0 HG23 THR A 165 12.543 -21.506 -47.714 1.00 0.00 H new ATOM 2709 N LEU A 166 8.278 -23.794 -49.014 1.00 0.00 N ATOM 2710 CA LEU A 166 7.489 -24.800 -49.756 1.00 0.00 C ATOM 2711 C LEU A 166 8.342 -25.440 -50.830 1.00 0.00 C ATOM 2712 O LEU A 166 8.678 -26.607 -50.764 1.00 0.00 O ATOM 2713 CB LEU A 166 6.318 -24.064 -50.433 1.00 0.00 C ATOM 2714 CG LEU A 166 5.196 -25.051 -50.771 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.250 -24.392 -51.772 1.00 0.00 C ATOM 2716 CD2 LEU A 166 5.786 -26.314 -51.404 1.00 0.00 C ATOM 0 H LEU A 166 7.808 -22.904 -48.849 1.00 0.00 H new ATOM 0 HA LEU A 166 7.135 -25.574 -49.075 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.939 -23.284 -49.773 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.665 -23.572 -51.342 1.00 0.00 H new ATOM 0 HG LEU A 166 4.661 -25.320 -49.860 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.446 -25.084 -52.022 1.00 0.00 H new ATOM 0 HD12 LEU A 166 3.828 -23.488 -51.333 1.00 0.00 H new ATOM 0 HD13 LEU A 166 4.800 -24.133 -52.677 1.00 0.00 H new ATOM 0 HD21 LEU A 166 4.983 -27.011 -51.642 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.318 -26.049 -52.317 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.478 -26.783 -50.704 1.00 0.00 H new ATOM 2728 N GLU A 167 8.684 -24.650 -51.789 1.00 0.00 N ATOM 2729 CA GLU A 167 9.522 -25.160 -52.908 1.00 0.00 C ATOM 2730 C GLU A 167 10.668 -26.047 -52.408 1.00 0.00 C ATOM 2731 O GLU A 167 10.815 -27.173 -52.840 1.00 0.00 O ATOM 2732 CB GLU A 167 10.121 -23.953 -53.647 1.00 0.00 C ATOM 2733 CG GLU A 167 9.368 -22.685 -53.235 1.00 0.00 C ATOM 2734 CD GLU A 167 7.868 -22.894 -53.457 1.00 0.00 C ATOM 2735 OE1 GLU A 167 7.546 -23.899 -54.068 1.00 0.00 O ATOM 2736 OE2 GLU A 167 7.130 -22.038 -53.000 1.00 0.00 O ATOM 0 H GLU A 167 8.423 -23.666 -51.855 1.00 0.00 H new ATOM 0 HA GLU A 167 8.892 -25.762 -53.563 1.00 0.00 H new ATOM 0 HB2 GLU A 167 11.180 -23.855 -53.409 1.00 0.00 H new ATOM 0 HB3 GLU A 167 10.049 -24.099 -54.725 1.00 0.00 H new ATOM 0 HG2 GLU A 167 9.564 -22.456 -52.188 1.00 0.00 H new ATOM 0 HG3 GLU A 167 9.719 -21.834 -53.819 1.00 0.00 H new ATOM 2743 N GLU A 168 11.458 -25.524 -51.510 1.00 0.00 N ATOM 2744 CA GLU A 168 12.597 -26.326 -50.980 1.00 0.00 C ATOM 2745 C GLU A 168 12.132 -27.659 -50.394 1.00 0.00 C ATOM 2746 O GLU A 168 12.775 -28.672 -50.574 1.00 0.00 O ATOM 2747 CB GLU A 168 13.288 -25.517 -49.870 1.00 0.00 C ATOM 2748 CG GLU A 168 13.974 -24.297 -50.490 1.00 0.00 C ATOM 2749 CD GLU A 168 14.462 -23.366 -49.376 1.00 0.00 C ATOM 2750 OE1 GLU A 168 14.659 -23.881 -48.289 1.00 0.00 O ATOM 2751 OE2 GLU A 168 14.611 -22.192 -49.678 1.00 0.00 O ATOM 0 H GLU A 168 11.366 -24.585 -51.123 1.00 0.00 H new ATOM 0 HA GLU A 168 13.278 -26.537 -51.805 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.557 -25.200 -49.126 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.020 -26.137 -49.353 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.814 -24.614 -51.108 1.00 0.00 H new ATOM 0 HG3 GLU A 168 13.279 -23.768 -51.143 1.00 0.00 H new ATOM 2758 N PHE A 169 11.029 -27.638 -49.702 1.00 0.00 N ATOM 2759 CA PHE A 169 10.528 -28.904 -49.106 1.00 0.00 C ATOM 2760 C PHE A 169 10.266 -29.948 -50.181 1.00 0.00 C ATOM 2761 O PHE A 169 10.769 -31.057 -50.116 1.00 0.00 O ATOM 2762 CB PHE A 169 9.215 -28.612 -48.369 1.00 0.00 C ATOM 2763 CG PHE A 169 8.750 -29.882 -47.656 1.00 0.00 C ATOM 2764 CD1 PHE A 169 7.945 -30.801 -48.310 1.00 0.00 C ATOM 2765 CD2 PHE A 169 9.133 -30.135 -46.351 1.00 0.00 C ATOM 2766 CE1 PHE A 169 7.533 -31.949 -47.667 1.00 0.00 C ATOM 2767 CE2 PHE A 169 8.719 -31.285 -45.711 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.920 -32.191 -46.370 1.00 0.00 C ATOM 0 H PHE A 169 10.460 -26.810 -49.525 1.00 0.00 H new ATOM 0 HA PHE A 169 11.282 -29.292 -48.422 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.359 -27.807 -47.648 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.454 -28.276 -49.074 1.00 0.00 H new ATOM 0 HD1 PHE A 169 7.639 -30.617 -49.329 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.760 -29.427 -45.830 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.905 -32.660 -48.183 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.022 -31.474 -44.692 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.597 -33.092 -45.869 1.00 0.00 H new ATOM 2778 N CYS A 170 9.486 -29.577 -51.148 1.00 0.00 N ATOM 2779 CA CYS A 170 9.176 -30.531 -52.238 1.00 0.00 C ATOM 2780 C CYS A 170 10.454 -31.091 -52.838 1.00 0.00 C ATOM 2781 O CYS A 170 10.498 -32.228 -53.262 1.00 0.00 O ATOM 2782 CB CYS A 170 8.409 -29.783 -53.335 1.00 0.00 C ATOM 2783 SG CYS A 170 6.865 -28.967 -52.864 1.00 0.00 S ATOM 0 H CYS A 170 9.051 -28.658 -51.232 1.00 0.00 H new ATOM 0 HA CYS A 170 8.584 -31.352 -51.835 1.00 0.00 H new ATOM 0 HB2 CYS A 170 9.074 -29.029 -53.756 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.186 -30.492 -54.133 1.00 0.00 H new ATOM 0 HG CYS A 170 6.569 -28.057 -53.744 1.00 0.00 H new ATOM 2789 N GLU A 171 11.474 -30.282 -52.864 1.00 0.00 N ATOM 2790 CA GLU A 171 12.756 -30.752 -53.434 1.00 0.00 C ATOM 2791 C GLU A 171 13.434 -31.744 -52.492 1.00 0.00 C ATOM 2792 O GLU A 171 14.041 -32.701 -52.930 1.00 0.00 O ATOM 2793 CB GLU A 171 13.677 -29.533 -53.631 1.00 0.00 C ATOM 2794 CG GLU A 171 13.246 -28.770 -54.888 1.00 0.00 C ATOM 2795 CD GLU A 171 14.464 -28.071 -55.500 1.00 0.00 C ATOM 2796 OE1 GLU A 171 15.485 -28.733 -55.578 1.00 0.00 O ATOM 2797 OE2 GLU A 171 14.303 -26.915 -55.853 1.00 0.00 O ATOM 0 H GLU A 171 11.472 -29.323 -52.517 1.00 0.00 H new ATOM 0 HA GLU A 171 12.565 -31.251 -54.384 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.626 -28.880 -52.760 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.713 -29.857 -53.726 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.805 -29.457 -55.611 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.480 -28.037 -54.637 1.00 0.00 H new ATOM 2804 N GLY A 172 13.313 -31.500 -51.214 1.00 0.00 N ATOM 2805 CA GLY A 172 13.948 -32.423 -50.228 1.00 0.00 C ATOM 2806 C GLY A 172 13.467 -33.852 -50.456 1.00 0.00 C ATOM 2807 O GLY A 172 14.248 -34.783 -50.434 1.00 0.00 O ATOM 0 H GLY A 172 12.807 -30.710 -50.813 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.033 -32.378 -50.323 1.00 0.00 H new ATOM 0 HA3 GLY A 172 13.704 -32.107 -49.214 1.00 0.00 H new ATOM 2811 N SER A 173 12.193 -33.999 -50.671 1.00 0.00 N ATOM 2812 CA SER A 173 11.651 -35.359 -50.901 1.00 0.00 C ATOM 2813 C SER A 173 12.075 -35.888 -52.266 1.00 0.00 C ATOM 2814 O SER A 173 12.508 -37.017 -52.391 1.00 0.00 O ATOM 2815 CB SER A 173 10.118 -35.286 -50.850 1.00 0.00 C ATOM 2816 OG SER A 173 9.709 -36.644 -50.771 1.00 0.00 O ATOM 0 H SER A 173 11.510 -33.242 -50.697 1.00 0.00 H new ATOM 0 HA SER A 173 12.036 -36.030 -50.133 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.775 -34.715 -49.987 1.00 0.00 H new ATOM 0 HB3 SER A 173 9.712 -34.798 -51.736 1.00 0.00 H new ATOM 0 HG SER A 173 8.731 -36.689 -50.733 1.00 0.00 H new ATOM 2822 N LYS A 174 11.947 -35.062 -53.265 1.00 0.00 N ATOM 2823 CA LYS A 174 12.338 -35.504 -54.625 1.00 0.00 C ATOM 2824 C LYS A 174 13.774 -36.009 -54.633 1.00 0.00 C ATOM 2825 O LYS A 174 14.210 -36.637 -55.577 1.00 0.00 O ATOM 2826 CB LYS A 174 12.225 -34.305 -55.580 1.00 0.00 C ATOM 2827 CG LYS A 174 11.039 -34.526 -56.523 1.00 0.00 C ATOM 2828 CD LYS A 174 10.909 -33.320 -57.454 1.00 0.00 C ATOM 2829 CE LYS A 174 11.834 -33.512 -58.658 1.00 0.00 C ATOM 2830 NZ LYS A 174 11.567 -32.471 -59.691 1.00 0.00 N ATOM 0 H LYS A 174 11.591 -34.108 -53.197 1.00 0.00 H new ATOM 0 HA LYS A 174 11.680 -36.314 -54.941 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.088 -33.384 -55.013 1.00 0.00 H new ATOM 0 HB3 LYS A 174 13.145 -34.193 -56.153 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.186 -35.436 -57.105 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.122 -34.659 -55.949 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.877 -33.212 -57.787 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.170 -32.405 -56.922 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.874 -33.457 -58.338 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.684 -34.504 -59.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.203 -32.615 -60.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 10.579 -32.542 -60.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.733 -31.528 -59.285 1.00 0.00 H new ATOM 2844 N ARG A 175 14.487 -35.721 -53.577 1.00 0.00 N ATOM 2845 CA ARG A 175 15.896 -36.177 -53.505 1.00 0.00 C ATOM 2846 C ARG A 175 15.977 -37.525 -52.799 1.00 0.00 C ATOM 2847 O ARG A 175 17.047 -38.070 -52.609 1.00 0.00 O ATOM 2848 CB ARG A 175 16.702 -35.141 -52.703 1.00 0.00 C ATOM 2849 CG ARG A 175 18.072 -34.945 -53.366 1.00 0.00 C ATOM 2850 CD ARG A 175 17.886 -34.272 -54.730 1.00 0.00 C ATOM 2851 NE ARG A 175 18.622 -32.971 -54.736 1.00 0.00 N ATOM 2852 CZ ARG A 175 19.925 -32.969 -54.622 1.00 0.00 C ATOM 2853 NH1 ARG A 175 20.519 -34.027 -54.140 1.00 0.00 N ATOM 2854 NH2 ARG A 175 20.591 -31.908 -54.994 1.00 0.00 N ATOM 0 H ARG A 175 14.154 -35.194 -52.770 1.00 0.00 H new ATOM 0 HA ARG A 175 16.298 -36.281 -54.513 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.164 -34.194 -52.665 1.00 0.00 H new ATOM 0 HB3 ARG A 175 16.827 -35.477 -51.674 1.00 0.00 H new ATOM 0 HG2 ARG A 175 18.712 -34.333 -52.730 1.00 0.00 H new ATOM 0 HG3 ARG A 175 18.570 -35.907 -53.488 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.260 -34.919 -55.523 1.00 0.00 H new ATOM 0 HD3 ARG A 175 16.827 -34.106 -54.927 1.00 0.00 H new ATOM 0 HE ARG A 175 18.112 -32.092 -54.828 1.00 0.00 H new ATOM 0 HH11 ARG A 175 19.968 -34.838 -53.859 1.00 0.00 H new ATOM 0 HH12 ARG A 175 21.534 -34.043 -54.044 1.00 0.00 H new ATOM 0 HH21 ARG A 175 20.094 -31.099 -55.366 1.00 0.00 H new ATOM 0 HH22 ARG A 175 21.608 -31.889 -54.912 1.00 0.00 H new ATOM 2868 N ASP A 176 14.829 -38.034 -52.421 1.00 0.00 N ATOM 2869 CA ASP A 176 14.783 -39.348 -51.723 1.00 0.00 C ATOM 2870 C ASP A 176 13.654 -40.208 -52.304 1.00 0.00 C ATOM 2871 O ASP A 176 12.545 -40.194 -51.810 1.00 0.00 O ATOM 2872 CB ASP A 176 14.480 -39.090 -50.237 1.00 0.00 C ATOM 2873 CG ASP A 176 15.791 -39.069 -49.447 1.00 0.00 C ATOM 2874 OD1 ASP A 176 16.810 -38.890 -50.093 1.00 0.00 O ATOM 2875 OD2 ASP A 176 15.699 -39.232 -48.242 1.00 0.00 O ATOM 0 H ASP A 176 13.922 -37.591 -52.568 1.00 0.00 H new ATOM 0 HA ASP A 176 15.735 -39.864 -51.848 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.957 -38.141 -50.121 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.821 -39.867 -49.849 1.00 0.00 H new ATOM 2880 N PRO A 177 13.964 -40.939 -53.358 1.00 0.00 N ATOM 2881 CA PRO A 177 12.976 -41.799 -54.007 1.00 0.00 C ATOM 2882 C PRO A 177 12.458 -42.893 -53.088 1.00 0.00 C ATOM 2883 O PRO A 177 11.873 -43.859 -53.545 1.00 0.00 O ATOM 2884 CB PRO A 177 13.714 -42.417 -55.215 1.00 0.00 C ATOM 2885 CG PRO A 177 15.161 -41.828 -55.222 1.00 0.00 C ATOM 2886 CD PRO A 177 15.300 -40.945 -53.970 1.00 0.00 C ATOM 0 HA PRO A 177 12.096 -41.224 -54.296 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.741 -43.504 -55.135 1.00 0.00 H new ATOM 0 HB3 PRO A 177 13.197 -42.179 -56.145 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.902 -42.628 -55.213 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.334 -41.244 -56.126 1.00 0.00 H new ATOM 0 HD2 PRO A 177 16.046 -41.347 -53.285 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.619 -39.936 -54.232 1.00 0.00 H new ATOM 2894 N THR A 178 12.681 -42.723 -51.817 1.00 0.00 N ATOM 2895 CA THR A 178 12.207 -43.735 -50.842 1.00 0.00 C ATOM 2896 C THR A 178 11.083 -43.134 -50.061 1.00 0.00 C ATOM 2897 O THR A 178 10.233 -43.825 -49.528 1.00 0.00 O ATOM 2898 CB THR A 178 13.354 -44.092 -49.886 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.901 -45.220 -49.163 1.00 0.00 O ATOM 2900 CG2 THR A 178 13.540 -42.999 -48.820 1.00 0.00 C ATOM 0 H THR A 178 13.172 -41.925 -51.413 1.00 0.00 H new ATOM 0 HA THR A 178 11.874 -44.636 -51.358 1.00 0.00 H new ATOM 0 HB THR A 178 14.275 -44.234 -50.452 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.594 -45.503 -48.530 1.00 0.00 H new ATOM 0 HG21 THR A 178 14.358 -43.275 -48.155 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.772 -42.052 -49.307 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.622 -42.895 -48.242 1.00 0.00 H new ATOM 2908 N ILE A 179 11.082 -41.837 -50.023 1.00 0.00 N ATOM 2909 CA ILE A 179 10.023 -41.147 -49.289 1.00 0.00 C ATOM 2910 C ILE A 179 8.891 -40.934 -50.249 1.00 0.00 C ATOM 2911 O ILE A 179 7.796 -40.559 -49.882 1.00 0.00 O ATOM 2912 CB ILE A 179 10.550 -39.801 -48.798 1.00 0.00 C ATOM 2913 CG1 ILE A 179 11.686 -40.027 -47.812 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.418 -39.078 -48.066 1.00 0.00 C ATOM 2915 CD1 ILE A 179 12.363 -38.690 -47.507 1.00 0.00 C ATOM 0 H ILE A 179 11.772 -41.235 -50.471 1.00 0.00 H new ATOM 0 HA ILE A 179 9.692 -41.726 -48.427 1.00 0.00 H new ATOM 0 HB ILE A 179 10.906 -39.214 -49.645 1.00 0.00 H new ATOM 0 HG12 ILE A 179 11.303 -40.472 -46.894 1.00 0.00 H new ATOM 0 HG13 ILE A 179 12.410 -40.728 -48.228 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.775 -38.113 -47.707 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.583 -38.925 -48.749 1.00 0.00 H new ATOM 0 HG23 ILE A 179 9.089 -39.681 -47.220 1.00 0.00 H new ATOM 0 HD11 ILE A 179 13.178 -38.848 -46.801 1.00 0.00 H new ATOM 0 HD12 ILE A 179 12.759 -38.264 -48.429 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.635 -38.004 -47.074 1.00 0.00 H new ATOM 2927 N VAL A 180 9.200 -41.193 -51.488 1.00 0.00 N ATOM 2928 CA VAL A 180 8.209 -41.041 -52.548 1.00 0.00 C ATOM 2929 C VAL A 180 7.438 -42.339 -52.691 1.00 0.00 C ATOM 2930 O VAL A 180 6.286 -42.345 -53.078 1.00 0.00 O ATOM 2931 CB VAL A 180 8.957 -40.746 -53.858 1.00 0.00 C ATOM 2932 CG1 VAL A 180 8.094 -41.170 -55.046 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.242 -39.245 -53.949 1.00 0.00 C ATOM 0 H VAL A 180 10.118 -41.508 -51.800 1.00 0.00 H new ATOM 0 HA VAL A 180 7.516 -40.232 -52.316 1.00 0.00 H new ATOM 0 HB VAL A 180 9.895 -41.301 -53.875 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.625 -40.961 -55.975 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.884 -42.238 -54.981 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.156 -40.615 -55.031 1.00 0.00 H new ATOM 0 HG21 VAL A 180 9.773 -39.031 -54.877 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.301 -38.694 -53.934 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.855 -38.939 -53.101 1.00 0.00 H new ATOM 2943 N SER A 181 8.095 -43.434 -52.368 1.00 0.00 N ATOM 2944 CA SER A 181 7.415 -44.740 -52.478 1.00 0.00 C ATOM 2945 C SER A 181 6.583 -45.020 -51.228 1.00 0.00 C ATOM 2946 O SER A 181 5.542 -45.641 -51.300 1.00 0.00 O ATOM 2947 CB SER A 181 8.486 -45.835 -52.618 1.00 0.00 C ATOM 2948 OG SER A 181 9.224 -45.456 -53.770 1.00 0.00 O ATOM 0 H SER A 181 9.060 -43.466 -52.039 1.00 0.00 H new ATOM 0 HA SER A 181 6.754 -44.728 -53.344 1.00 0.00 H new ATOM 0 HB2 SER A 181 9.123 -45.884 -51.735 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.035 -46.820 -52.740 1.00 0.00 H new ATOM 0 HG SER A 181 10.016 -44.947 -53.498 1.00 0.00 H new ATOM 2954 N ALA A 182 7.060 -44.553 -50.101 1.00 0.00 N ATOM 2955 CA ALA A 182 6.307 -44.785 -48.839 1.00 0.00 C ATOM 2956 C ALA A 182 5.099 -43.858 -48.728 1.00 0.00 C ATOM 2957 O ALA A 182 4.079 -44.231 -48.183 1.00 0.00 O ATOM 2958 CB ALA A 182 7.247 -44.502 -47.658 1.00 0.00 C ATOM 0 H ALA A 182 7.929 -44.027 -50.004 1.00 0.00 H new ATOM 0 HA ALA A 182 5.951 -45.815 -48.832 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.714 -44.666 -46.721 1.00 0.00 H new ATOM 0 HB2 ALA A 182 8.106 -45.171 -47.709 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.589 -43.468 -47.705 1.00 0.00 H new ATOM 2964 N LEU A 183 5.230 -42.667 -49.245 1.00 0.00 N ATOM 2965 CA LEU A 183 4.092 -41.715 -49.171 1.00 0.00 C ATOM 2966 C LEU A 183 2.804 -42.371 -49.653 1.00 0.00 C ATOM 2967 O LEU A 183 1.742 -42.132 -49.110 1.00 0.00 O ATOM 2968 CB LEU A 183 4.405 -40.512 -50.078 1.00 0.00 C ATOM 2969 CG LEU A 183 3.938 -39.220 -49.394 1.00 0.00 C ATOM 2970 CD1 LEU A 183 2.440 -39.321 -49.083 1.00 0.00 C ATOM 2971 CD2 LEU A 183 4.716 -39.023 -48.087 1.00 0.00 C ATOM 0 H LEU A 183 6.067 -42.317 -49.710 1.00 0.00 H new ATOM 0 HA LEU A 183 3.958 -41.401 -48.136 1.00 0.00 H new ATOM 0 HB2 LEU A 183 5.475 -40.463 -50.279 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.905 -40.628 -51.040 1.00 0.00 H new ATOM 0 HG LEU A 183 4.118 -38.373 -50.056 1.00 0.00 H new ATOM 0 HD11 LEU A 183 2.107 -38.404 -48.597 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.885 -39.463 -50.010 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.262 -40.168 -48.420 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.384 -38.105 -47.601 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.536 -39.870 -47.425 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.782 -38.954 -48.305 1.00 0.00 H new ATOM 2983 N SER A 184 2.922 -43.190 -50.666 1.00 0.00 N ATOM 2984 CA SER A 184 1.714 -43.873 -51.203 1.00 0.00 C ATOM 2985 C SER A 184 1.556 -45.274 -50.614 1.00 0.00 C ATOM 2986 O SER A 184 2.415 -46.120 -50.776 1.00 0.00 O ATOM 2987 CB SER A 184 1.867 -43.999 -52.728 1.00 0.00 C ATOM 2988 OG SER A 184 3.209 -44.421 -52.911 1.00 0.00 O ATOM 0 H SER A 184 3.797 -43.413 -51.140 1.00 0.00 H new ATOM 0 HA SER A 184 0.835 -43.286 -50.936 1.00 0.00 H new ATOM 0 HB2 SER A 184 1.163 -44.722 -53.140 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.677 -43.049 -53.227 1.00 0.00 H new ATOM 0 HG SER A 184 3.424 -45.119 -52.258 1.00 0.00 H new ATOM 2994 N LEU A 185 0.450 -45.483 -49.940 1.00 0.00 N ATOM 2995 CA LEU A 185 0.188 -46.812 -49.323 1.00 0.00 C ATOM 2996 C LEU A 185 -1.226 -47.266 -49.662 1.00 0.00 C ATOM 2997 O LEU A 185 -1.690 -48.286 -49.189 1.00 0.00 O ATOM 2998 CB LEU A 185 0.316 -46.680 -47.794 1.00 0.00 C ATOM 2999 CG LEU A 185 1.712 -46.154 -47.447 1.00 0.00 C ATOM 3000 CD1 LEU A 185 1.691 -45.567 -46.033 1.00 0.00 C ATOM 3001 CD2 LEU A 185 2.713 -47.310 -47.497 1.00 0.00 C ATOM 0 H LEU A 185 -0.281 -44.786 -49.793 1.00 0.00 H new ATOM 0 HA LEU A 185 0.904 -47.540 -49.704 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.446 -46.002 -47.411 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.150 -47.647 -47.319 1.00 0.00 H new ATOM 0 HG LEU A 185 2.003 -45.384 -48.162 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.682 -45.191 -45.780 1.00 0.00 H new ATOM 0 HD12 LEU A 185 0.971 -44.750 -45.989 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.405 -46.342 -45.322 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.708 -46.940 -47.251 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.422 -48.075 -46.777 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.723 -47.739 -48.499 1.00 0.00 H new ATOM 3013 N TYR A 186 -1.881 -46.483 -50.486 1.00 0.00 N ATOM 3014 CA TYR A 186 -3.273 -46.815 -50.898 1.00 0.00 C ATOM 3015 C TYR A 186 -3.392 -46.787 -52.413 1.00 0.00 C ATOM 3016 O TYR A 186 -4.430 -46.453 -52.953 1.00 0.00 O ATOM 3017 CB TYR A 186 -4.211 -45.750 -50.306 1.00 0.00 C ATOM 3018 CG TYR A 186 -5.663 -46.139 -50.582 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -6.261 -47.161 -49.874 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -6.395 -45.469 -51.540 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -7.574 -47.507 -50.121 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -7.708 -45.816 -51.786 1.00 0.00 C ATOM 3023 CZ TYR A 186 -8.307 -46.838 -51.078 1.00 0.00 C ATOM 3024 OH TYR A 186 -9.618 -47.187 -51.328 1.00 0.00 O ATOM 0 H TYR A 186 -1.505 -45.625 -50.890 1.00 0.00 H new ATOM 0 HA TYR A 186 -3.536 -47.811 -50.541 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -4.045 -45.660 -49.232 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -3.995 -44.776 -50.744 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -5.698 -47.694 -49.122 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -5.938 -44.668 -52.101 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -8.031 -48.309 -49.560 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -8.271 -45.284 -52.538 1.00 0.00 H new ATOM 0 HH TYR A 186 -9.981 -46.611 -52.032 1.00 0.00 H new ATOM 3034 N ASP A 187 -2.316 -47.143 -53.067 1.00 0.00 N ATOM 3035 CA ASP A 187 -2.316 -47.154 -54.557 1.00 0.00 C ATOM 3036 C ASP A 187 -2.331 -48.583 -55.090 1.00 0.00 C ATOM 3037 O ASP A 187 -1.483 -48.967 -55.871 1.00 0.00 O ATOM 3038 CB ASP A 187 -1.032 -46.465 -55.042 1.00 0.00 C ATOM 3039 CG ASP A 187 0.180 -47.201 -54.469 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -0.018 -47.872 -53.469 1.00 0.00 O ATOM 3041 OD2 ASP A 187 1.236 -47.051 -55.062 1.00 0.00 O ATOM 0 H ASP A 187 -1.438 -47.426 -52.632 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.205 -46.637 -54.917 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -0.993 -46.468 -56.131 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -1.023 -45.422 -54.725 1.00 0.00 H new ATOM 3046 N GLY A 188 -3.296 -49.343 -54.655 1.00 0.00 N ATOM 3047 CA GLY A 188 -3.387 -50.757 -55.125 1.00 0.00 C ATOM 3048 C GLY A 188 -4.836 -51.231 -55.060 1.00 0.00 C ATOM 3049 O GLY A 188 -5.104 -52.394 -54.828 1.00 0.00 O ATOM 0 H GLY A 188 -4.021 -49.052 -54.000 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -3.015 -50.835 -56.146 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.757 -51.397 -54.507 1.00 0.00 H new ATOM 3053 N LEU A 189 -5.743 -50.317 -55.268 1.00 0.00 N ATOM 3054 CA LEU A 189 -7.175 -50.684 -55.223 1.00 0.00 C ATOM 3055 C LEU A 189 -8.030 -49.578 -55.843 1.00 0.00 C ATOM 3056 O LEU A 189 -9.128 -49.305 -55.398 1.00 0.00 O ATOM 3057 CB LEU A 189 -7.566 -50.880 -53.742 1.00 0.00 C ATOM 3058 CG LEU A 189 -6.720 -49.938 -52.874 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -7.004 -48.489 -53.271 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -7.090 -50.136 -51.403 1.00 0.00 C ATOM 0 H LEU A 189 -5.549 -49.335 -55.466 1.00 0.00 H new ATOM 0 HA LEU A 189 -7.344 -51.599 -55.790 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -8.626 -50.671 -53.602 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -7.403 -51.916 -53.443 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.663 -50.159 -53.021 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -6.404 -47.819 -52.655 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.750 -48.343 -54.321 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -8.061 -48.271 -53.120 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -6.491 -49.468 -50.784 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -8.147 -49.912 -51.260 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.896 -51.169 -51.115 1.00 0.00 H new ATOM 3072 N VAL A 190 -7.499 -48.970 -56.874 1.00 0.00 N ATOM 3073 CA VAL A 190 -8.239 -47.874 -57.562 1.00 0.00 C ATOM 3074 C VAL A 190 -8.590 -48.271 -58.991 1.00 0.00 C ATOM 3075 O VAL A 190 -7.993 -49.232 -59.448 1.00 0.00 O ATOM 3076 CB VAL A 190 -7.325 -46.640 -57.605 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -5.961 -47.047 -58.164 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -7.948 -45.583 -58.518 1.00 0.00 C ATOM 3079 OXT VAL A 190 -9.438 -47.591 -59.549 1.00 0.00 O ATOM 0 H VAL A 190 -6.584 -49.187 -57.268 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.163 -47.668 -57.021 1.00 0.00 H new ATOM 0 HB VAL A 190 -7.206 -46.233 -56.601 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -5.307 -46.176 -58.197 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -5.518 -47.809 -57.523 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -6.085 -47.447 -59.171 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -7.303 -44.705 -58.552 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -8.059 -45.990 -59.523 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -8.927 -45.299 -58.131 1.00 0.00 H new