USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1431 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: B 851 ASN : amide:sc= -0.509 K(o=0.43,f=-3.9) USER MOD Set 1.2: B 882 ASN : amide:sc= 0.937 K(o=0.43,f=-3.9!) USER MOD Set 2.1: A 302 HIS :FLIP no HD1:sc= -0.0024 X(o=-0.45,f=-0.37) USER MOD Set 2.2: A 303 HIS : no HD1:sc= -0.0202 K(o=-0.37,f=-2.1) USER MOD Set 2.3: A 305 HIS :FLIP no HD1:sc= -0.347 F(o=-1,f=-0.37) USER MOD Set 3.1: A 256 THR OG1 : rot -95:sc= 0.241 USER MOD Set 3.2: A 274 CYS SG : rot 42:sc= -4.2! USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 MET CE :methyl 164:sc= -0.0652 (180deg=-0.393) USER MOD Single : A 224 MET CE :methyl -125:sc= -0.254 (180deg=-1.35) USER MOD Single : A 226 LYS NZ :NH3+ 170:sc= -0.0371 (180deg=-0.148) USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 76:sc= 1.26 USER MOD Single : A 236 THR OG1 : rot 79:sc= 1.17 USER MOD Single : A 238 CYS SG : rot -79:sc= 0.399 USER MOD Single : A 240 THR OG1 : rot 39:sc= 1.22 USER MOD Single : A 241 THR OG1 : rot -111:sc= 1.2 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -140:sc=-0.00188 USER MOD Single : A 246 ASN : amide:sc= -1.85! C(o=-1.8!,f=-18!) USER MOD Single : A 247 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0734) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot -88:sc= -0.356 USER MOD Single : A 251 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 252 THR OG1 : rot 75:sc= 1.32 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 61:sc= 1.18 USER MOD Single : A 262 GLN : amide:sc= 0.0176 K(o=0.018,f=-0.76) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 280 GLN :FLIP amide:sc= -0.226 F(o=-0.96,f=-0.23) USER MOD Single : A 281 LYS NZ :NH3+ -165:sc= 1.18 (180deg=0.871) USER MOD Single : A 290 HIS : no HD1:sc= -0.245 X(o=-0.24,f=0.051) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 HIS : no HE2:sc= -0.707 K(o=-0.71,f=-4.3!) USER MOD Single : A 307 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.8!) USER MOD Single : B 822 MET CE :methyl 164:sc= -0.0543 (180deg=-0.396) USER MOD Single : B 824 SER OG : rot 180:sc= 0 USER MOD Single : B 826 THR OG1 : rot -33:sc= 0.444 USER MOD Single : B 830 SER OG : rot 180:sc= -0.452 USER MOD Single : B 832 LYS NZ :NH3+ 180:sc= 0.886 (180deg=0.886) USER MOD Single : B 833 TYR OH : rot 168:sc= 0.283 USER MOD Single : B 834 ASN : amide:sc= -0.554 K(o=-0.55,f=-2.9) USER MOD Single : B 838 GLN : amide:sc= -0.708 X(o=-0.71,f=-0.61) USER MOD Single : B 843 LYS NZ :NH3+ -161:sc= 1.12 (180deg=0.855) USER MOD Single : B 844 MET CE :methyl -140:sc= -0.891 (180deg=-2.46) USER MOD Single : B 848 ASN : amide:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : B 850 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0253) USER MOD Single : B 852 CYS SG : rot 52:sc= -4.24! USER MOD Single : B 854 SER OG : rot 77:sc= 0.0483 USER MOD Single : B 856 MET CE :methyl -115:sc= -0.396 (180deg=-0.534) USER MOD Single : B 857 HIS : no HD1:sc= -0.0552 X(o=-0.055,f=0) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.391 F(o=-1.4,f=0.39) USER MOD Single : B 860 LYS NZ :NH3+ -173:sc= -0.0119 (180deg=-0.0932) USER MOD Single : B 861 ASN : amide:sc= -7.9! C(o=-7.9!,f=-8.4!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 874 THR OG1 : rot 55:sc= 0.965 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 885 GLN : amide:sc= 0.194 X(o=0.19,f=-0.013) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.769 K(o=0.77,f=-4.5!) USER MOD Single : B 892 THR OG1 : rot 180:sc= -0.135 USER MOD Single : B 893 SER OG : rot 180:sc= -1.31 USER MOD Single : B 899 SER OG : rot 65:sc=9.02e-05 USER MOD Single : B 900 LYS NZ :NH3+ -175:sc=-0.00841 (180deg=-0.0872) USER MOD Single : B 902 LYS NZ :NH3+ -173:sc= 1.18 (180deg=0.924) USER MOD Single : B 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -29.615 12.172 -7.004 1.00 0.00 N ATOM 2 CA ARG A 212 -29.972 11.353 -8.154 1.00 0.00 C ATOM 3 C ARG A 212 -31.481 11.134 -8.087 1.00 0.00 C ATOM 4 O ARG A 212 -31.982 10.583 -7.109 1.00 0.00 O ATOM 5 CB ARG A 212 -29.219 10.006 -8.074 1.00 0.00 C ATOM 6 CG ARG A 212 -29.291 9.133 -9.325 1.00 0.00 C ATOM 7 CD ARG A 212 -28.471 9.688 -10.475 1.00 0.00 C ATOM 8 NE ARG A 212 -28.585 8.847 -11.680 1.00 0.00 N ATOM 9 CZ ARG A 212 -27.874 9.016 -12.811 1.00 0.00 C ATOM 10 NH1 ARG A 212 -26.978 9.990 -12.898 1.00 0.00 N ATOM 11 NH2 ARG A 212 -28.065 8.200 -13.844 1.00 0.00 N ATOM 0 HA ARG A 212 -29.700 11.834 -9.094 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -28.171 10.209 -7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -29.616 9.438 -7.233 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -28.939 8.130 -9.084 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -30.331 9.039 -9.638 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -28.804 10.700 -10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -27.425 9.757 -10.176 1.00 0.00 H new ATOM 0 HE ARG A 212 -29.254 8.078 -11.655 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -26.825 10.615 -12.106 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -26.442 10.114 -13.757 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -28.750 7.447 -13.779 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -27.527 8.328 -14.701 1.00 0.00 H new ATOM 27 N ILE A 213 -32.209 11.607 -9.089 1.00 0.00 N ATOM 28 CA ILE A 213 -33.663 11.501 -9.082 1.00 0.00 C ATOM 29 C ILE A 213 -34.068 10.057 -9.351 1.00 0.00 C ATOM 30 O ILE A 213 -34.588 9.381 -8.470 1.00 0.00 O ATOM 31 CB ILE A 213 -34.388 12.471 -10.102 1.00 0.00 C ATOM 32 CG1 ILE A 213 -34.080 13.960 -9.837 1.00 0.00 C ATOM 33 CG2 ILE A 213 -35.896 12.273 -10.052 1.00 0.00 C ATOM 34 CD1 ILE A 213 -32.698 14.426 -10.226 1.00 0.00 C ATOM 0 H ILE A 213 -31.820 12.066 -9.913 1.00 0.00 H new ATOM 0 HA ILE A 213 -33.991 11.816 -8.091 1.00 0.00 H new ATOM 0 HB ILE A 213 -34.001 12.213 -11.088 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -34.811 14.564 -10.375 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -34.223 14.157 -8.775 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -36.375 12.949 -10.760 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -36.137 11.243 -10.314 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -36.258 12.485 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -32.593 15.486 -9.995 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -31.952 13.858 -9.669 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -32.549 14.271 -11.295 1.00 0.00 H new ATOM 46 N ARG A 214 -33.803 9.581 -10.545 1.00 0.00 N ATOM 47 CA ARG A 214 -34.082 8.200 -10.858 1.00 0.00 C ATOM 48 C ARG A 214 -32.876 7.357 -10.548 1.00 0.00 C ATOM 49 O ARG A 214 -31.763 7.677 -10.992 1.00 0.00 O ATOM 50 CB ARG A 214 -34.543 7.997 -12.307 1.00 0.00 C ATOM 51 CG ARG A 214 -36.066 7.981 -12.512 1.00 0.00 C ATOM 52 CD ARG A 214 -36.738 9.276 -12.108 1.00 0.00 C ATOM 53 NE ARG A 214 -38.199 9.199 -12.256 1.00 0.00 N ATOM 54 CZ ARG A 214 -39.036 10.251 -12.294 1.00 0.00 C ATOM 55 NH1 ARG A 214 -38.560 11.494 -12.297 1.00 0.00 N ATOM 56 NH2 ARG A 214 -40.345 10.049 -12.353 1.00 0.00 N ATOM 0 H ARG A 214 -33.399 10.123 -11.308 1.00 0.00 H new ATOM 0 HA ARG A 214 -34.916 7.883 -10.232 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -34.118 8.791 -12.921 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -34.133 7.056 -12.674 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -36.282 7.779 -13.561 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -36.495 7.162 -11.935 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -36.489 9.508 -11.073 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -36.353 10.092 -12.719 1.00 0.00 H new ATOM 0 HE ARG A 214 -38.612 8.270 -12.337 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -37.553 11.655 -12.270 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -39.202 12.286 -12.326 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -40.714 9.098 -12.369 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -40.983 10.844 -12.382 1.00 0.00 H new ATOM 70 N ARG A 215 -33.114 6.300 -9.774 1.00 0.00 N ATOM 71 CA ARG A 215 -32.110 5.346 -9.285 1.00 0.00 C ATOM 72 C ARG A 215 -31.344 5.903 -8.100 1.00 0.00 C ATOM 73 O ARG A 215 -31.064 7.078 -8.045 1.00 0.00 O ATOM 74 CB ARG A 215 -31.139 4.855 -10.367 1.00 0.00 C ATOM 75 CG ARG A 215 -31.798 4.125 -11.514 1.00 0.00 C ATOM 76 CD ARG A 215 -30.754 3.598 -12.456 1.00 0.00 C ATOM 77 NE ARG A 215 -31.336 2.954 -13.636 1.00 0.00 N ATOM 78 CZ ARG A 215 -30.646 2.240 -14.529 1.00 0.00 C ATOM 79 NH1 ARG A 215 -29.356 2.026 -14.353 1.00 0.00 N ATOM 80 NH2 ARG A 215 -31.252 1.739 -15.594 1.00 0.00 N ATOM 0 H ARG A 215 -34.055 6.071 -9.453 1.00 0.00 H new ATOM 0 HA ARG A 215 -32.679 4.474 -8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -30.593 5.711 -10.763 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -30.405 4.194 -9.906 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -32.403 3.303 -11.132 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -32.472 4.798 -12.045 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -30.110 4.418 -12.774 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -30.123 2.882 -11.930 1.00 0.00 H new ATOM 0 HE ARG A 215 -32.339 3.058 -13.786 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -28.883 2.406 -13.533 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -28.832 1.480 -15.037 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -32.250 1.898 -15.735 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -30.721 1.194 -16.274 1.00 0.00 H new ATOM 94 N ARG A 216 -31.058 5.026 -7.150 1.00 0.00 N ATOM 95 CA ARG A 216 -30.289 5.298 -5.915 1.00 0.00 C ATOM 96 C ARG A 216 -30.968 6.376 -5.065 1.00 0.00 C ATOM 97 O ARG A 216 -30.913 7.578 -5.373 1.00 0.00 O ATOM 98 CB ARG A 216 -28.812 5.682 -6.188 1.00 0.00 C ATOM 99 CG ARG A 216 -28.085 4.847 -7.266 1.00 0.00 C ATOM 100 CD ARG A 216 -28.310 3.334 -7.134 1.00 0.00 C ATOM 101 NE ARG A 216 -27.794 2.740 -5.895 1.00 0.00 N ATOM 102 CZ ARG A 216 -28.311 1.638 -5.300 1.00 0.00 C ATOM 103 NH1 ARG A 216 -29.432 1.089 -5.771 1.00 0.00 N ATOM 104 NH2 ARG A 216 -27.704 1.092 -4.249 1.00 0.00 N ATOM 0 H ARG A 216 -31.364 4.055 -7.209 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.277 4.361 -5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -28.778 6.730 -6.484 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -28.256 5.597 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -28.422 5.170 -8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -27.016 5.052 -7.211 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -29.379 3.133 -7.199 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -27.840 2.836 -7.982 1.00 0.00 H new ATOM 0 HE ARG A 216 -26.992 3.187 -5.452 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -29.900 1.499 -6.579 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -29.821 0.259 -5.323 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -26.844 1.503 -3.886 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -28.099 0.262 -3.806 1.00 0.00 H new ATOM 118 N TYR A 217 -31.592 5.954 -3.998 1.00 0.00 N ATOM 119 CA TYR A 217 -32.360 6.858 -3.167 1.00 0.00 C ATOM 120 C TYR A 217 -31.482 7.838 -2.412 1.00 0.00 C ATOM 121 O TYR A 217 -31.699 9.056 -2.475 1.00 0.00 O ATOM 122 CB TYR A 217 -33.256 6.100 -2.189 1.00 0.00 C ATOM 123 CG TYR A 217 -34.341 5.278 -2.839 1.00 0.00 C ATOM 124 CD1 TYR A 217 -35.462 5.888 -3.381 1.00 0.00 C ATOM 125 CD2 TYR A 217 -34.254 3.896 -2.899 1.00 0.00 C ATOM 126 CE1 TYR A 217 -36.465 5.146 -3.959 1.00 0.00 C ATOM 127 CE2 TYR A 217 -35.255 3.143 -3.480 1.00 0.00 C ATOM 128 CZ TYR A 217 -36.357 3.773 -4.009 1.00 0.00 C ATOM 129 OH TYR A 217 -37.364 3.025 -4.588 1.00 0.00 O ATOM 0 H TYR A 217 -31.587 4.986 -3.678 1.00 0.00 H new ATOM 0 HA TYR A 217 -32.990 7.430 -3.848 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -32.634 5.442 -1.582 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -33.719 6.817 -1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -35.549 6.964 -3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -33.389 3.400 -2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -37.334 5.637 -4.372 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -35.173 2.067 -3.519 1.00 0.00 H new ATOM 0 HH TYR A 217 -37.132 2.074 -4.543 1.00 0.00 H new ATOM 139 N ASN A 218 -30.487 7.321 -1.745 1.00 0.00 N ATOM 140 CA ASN A 218 -29.639 8.134 -0.894 1.00 0.00 C ATOM 141 C ASN A 218 -28.261 8.308 -1.486 1.00 0.00 C ATOM 142 O ASN A 218 -27.676 7.355 -2.027 1.00 0.00 O ATOM 143 CB ASN A 218 -29.542 7.543 0.526 1.00 0.00 C ATOM 144 CG ASN A 218 -30.849 7.618 1.308 1.00 0.00 C ATOM 145 OD1 ASN A 218 -31.128 8.616 1.979 1.00 0.00 O ATOM 146 ND2 ASN A 218 -31.633 6.572 1.264 1.00 0.00 N ATOM 0 H ASN A 218 -30.236 6.333 -1.770 1.00 0.00 H new ATOM 0 HA ASN A 218 -30.103 9.118 -0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -29.229 6.501 0.457 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -28.766 8.073 1.079 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -32.504 6.565 1.794 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -31.373 5.763 0.699 1.00 0.00 H new ATOM 153 N MET A 219 -27.729 9.525 -1.361 1.00 0.00 N ATOM 154 CA MET A 219 -26.401 9.896 -1.880 1.00 0.00 C ATOM 155 C MET A 219 -25.284 9.088 -1.213 1.00 0.00 C ATOM 156 O MET A 219 -24.172 8.991 -1.747 1.00 0.00 O ATOM 157 CB MET A 219 -26.133 11.408 -1.711 1.00 0.00 C ATOM 158 CG MET A 219 -26.134 11.891 -0.260 1.00 0.00 C ATOM 159 SD MET A 219 -25.747 13.654 -0.076 1.00 0.00 S ATOM 160 CE MET A 219 -27.101 14.409 -0.987 1.00 0.00 C ATOM 0 H MET A 219 -28.209 10.293 -0.892 1.00 0.00 H new ATOM 0 HA MET A 219 -26.403 9.660 -2.944 1.00 0.00 H new ATOM 0 HB2 MET A 219 -25.169 11.646 -2.160 1.00 0.00 H new ATOM 0 HB3 MET A 219 -26.889 11.963 -2.267 1.00 0.00 H new ATOM 0 HG2 MET A 219 -27.113 11.696 0.178 1.00 0.00 H new ATOM 0 HG3 MET A 219 -25.409 11.308 0.308 1.00 0.00 H new ATOM 0 HE1 MET A 219 -27.166 15.467 -0.732 1.00 0.00 H new ATOM 0 HE2 MET A 219 -26.923 14.304 -2.057 1.00 0.00 H new ATOM 0 HE3 MET A 219 -28.036 13.914 -0.725 1.00 0.00 H new ATOM 170 N ALA A 220 -25.597 8.507 -0.049 1.00 0.00 N ATOM 171 CA ALA A 220 -24.677 7.656 0.696 1.00 0.00 C ATOM 172 C ALA A 220 -24.151 6.539 -0.179 1.00 0.00 C ATOM 173 O ALA A 220 -22.974 6.197 -0.103 1.00 0.00 O ATOM 174 CB ALA A 220 -25.364 7.063 1.914 1.00 0.00 C ATOM 0 H ALA A 220 -26.505 8.619 0.402 1.00 0.00 H new ATOM 0 HA ALA A 220 -23.841 8.275 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -24.661 6.431 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -25.707 7.867 2.566 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -26.218 6.465 1.595 1.00 0.00 H new ATOM 180 N ASP A 221 -25.027 6.013 -1.047 1.00 0.00 N ATOM 181 CA ASP A 221 -24.670 4.925 -1.961 1.00 0.00 C ATOM 182 C ASP A 221 -23.540 5.341 -2.866 1.00 0.00 C ATOM 183 O ASP A 221 -22.529 4.672 -2.937 1.00 0.00 O ATOM 184 CB ASP A 221 -25.862 4.494 -2.807 1.00 0.00 C ATOM 185 CG ASP A 221 -25.508 3.381 -3.782 1.00 0.00 C ATOM 186 OD1 ASP A 221 -25.441 2.212 -3.360 1.00 0.00 O ATOM 187 OD2 ASP A 221 -25.370 3.640 -4.995 1.00 0.00 O ATOM 0 H ASP A 221 -25.993 6.328 -1.133 1.00 0.00 H new ATOM 0 HA ASP A 221 -24.353 4.080 -1.350 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -26.666 4.158 -2.152 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -26.240 5.353 -3.362 1.00 0.00 H new ATOM 192 N LEU A 222 -23.699 6.489 -3.496 1.00 0.00 N ATOM 193 CA LEU A 222 -22.703 7.021 -4.418 1.00 0.00 C ATOM 194 C LEU A 222 -21.371 7.250 -3.704 1.00 0.00 C ATOM 195 O LEU A 222 -20.307 6.953 -4.244 1.00 0.00 O ATOM 196 CB LEU A 222 -23.181 8.329 -5.102 1.00 0.00 C ATOM 197 CG LEU A 222 -24.354 8.233 -6.115 1.00 0.00 C ATOM 198 CD1 LEU A 222 -25.676 7.866 -5.453 1.00 0.00 C ATOM 199 CD2 LEU A 222 -24.493 9.528 -6.891 1.00 0.00 C ATOM 0 H LEU A 222 -24.521 7.083 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 222 -22.561 6.275 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -23.472 9.029 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -22.327 8.767 -5.619 1.00 0.00 H new ATOM 0 HG LEU A 222 -24.110 7.424 -6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -26.459 7.813 -6.209 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -25.580 6.898 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -25.936 8.624 -4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -25.320 9.443 -7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -24.689 10.347 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -23.570 9.726 -7.436 1.00 0.00 H new ATOM 211 N LEU A 223 -21.438 7.747 -2.485 1.00 0.00 N ATOM 212 CA LEU A 223 -20.245 7.980 -1.688 1.00 0.00 C ATOM 213 C LEU A 223 -19.542 6.656 -1.350 1.00 0.00 C ATOM 214 O LEU A 223 -18.376 6.455 -1.710 1.00 0.00 O ATOM 215 CB LEU A 223 -20.595 8.753 -0.405 1.00 0.00 C ATOM 216 CG LEU A 223 -19.434 9.032 0.568 1.00 0.00 C ATOM 217 CD1 LEU A 223 -18.339 9.863 -0.094 1.00 0.00 C ATOM 218 CD2 LEU A 223 -19.947 9.727 1.818 1.00 0.00 C ATOM 0 H LEU A 223 -22.310 7.999 -2.021 1.00 0.00 H new ATOM 0 HA LEU A 223 -19.556 8.585 -2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -21.037 9.707 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -21.363 8.195 0.131 1.00 0.00 H new ATOM 0 HG LEU A 223 -18.998 8.074 0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -17.535 10.041 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -17.945 9.325 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -18.753 10.817 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -19.115 9.917 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -20.415 10.672 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -20.680 9.090 2.313 1.00 0.00 H new ATOM 230 N MET A 224 -20.275 5.741 -0.714 1.00 0.00 N ATOM 231 CA MET A 224 -19.714 4.456 -0.270 1.00 0.00 C ATOM 232 C MET A 224 -19.201 3.625 -1.440 1.00 0.00 C ATOM 233 O MET A 224 -18.131 3.018 -1.354 1.00 0.00 O ATOM 234 CB MET A 224 -20.731 3.633 0.563 1.00 0.00 C ATOM 235 CG MET A 224 -22.003 3.249 -0.183 1.00 0.00 C ATOM 236 SD MET A 224 -23.131 2.225 0.774 1.00 0.00 S ATOM 237 CE MET A 224 -22.162 0.721 0.929 1.00 0.00 C ATOM 0 H MET A 224 -21.263 5.863 -0.492 1.00 0.00 H new ATOM 0 HA MET A 224 -18.868 4.700 0.373 1.00 0.00 H new ATOM 0 HB2 MET A 224 -20.242 2.723 0.912 1.00 0.00 H new ATOM 0 HB3 MET A 224 -21.005 4.208 1.448 1.00 0.00 H new ATOM 0 HG2 MET A 224 -22.522 4.158 -0.487 1.00 0.00 H new ATOM 0 HG3 MET A 224 -21.731 2.718 -1.095 1.00 0.00 H new ATOM 0 HE1 MET A 224 -22.741 -0.125 0.557 1.00 0.00 H new ATOM 0 HE2 MET A 224 -21.245 0.817 0.347 1.00 0.00 H new ATOM 0 HE3 MET A 224 -21.911 0.556 1.977 1.00 0.00 H new ATOM 247 N GLU A 225 -19.937 3.651 -2.536 1.00 0.00 N ATOM 248 CA GLU A 225 -19.619 2.878 -3.708 1.00 0.00 C ATOM 249 C GLU A 225 -18.302 3.298 -4.311 1.00 0.00 C ATOM 250 O GLU A 225 -17.436 2.463 -4.560 1.00 0.00 O ATOM 251 CB GLU A 225 -20.727 3.020 -4.733 1.00 0.00 C ATOM 252 CG GLU A 225 -20.515 2.235 -5.991 1.00 0.00 C ATOM 253 CD GLU A 225 -21.723 2.252 -6.855 1.00 0.00 C ATOM 254 OE1 GLU A 225 -21.961 3.249 -7.551 1.00 0.00 O ATOM 255 OE2 GLU A 225 -22.478 1.252 -6.852 1.00 0.00 O ATOM 0 H GLU A 225 -20.780 4.217 -2.632 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.529 1.834 -3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -21.667 2.707 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.833 4.074 -4.991 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -19.668 2.647 -6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -20.261 1.205 -5.740 1.00 0.00 H new ATOM 262 N LYS A 226 -18.132 4.590 -4.517 1.00 0.00 N ATOM 263 CA LYS A 226 -16.936 5.071 -5.173 1.00 0.00 C ATOM 264 C LYS A 226 -15.746 5.041 -4.219 1.00 0.00 C ATOM 265 O LYS A 226 -14.586 4.961 -4.665 1.00 0.00 O ATOM 266 CB LYS A 226 -17.142 6.468 -5.767 1.00 0.00 C ATOM 267 CG LYS A 226 -18.425 6.628 -6.594 1.00 0.00 C ATOM 268 CD LYS A 226 -18.585 5.564 -7.669 1.00 0.00 C ATOM 269 CE LYS A 226 -19.915 5.722 -8.414 1.00 0.00 C ATOM 270 NZ LYS A 226 -20.075 7.061 -9.037 1.00 0.00 N ATOM 0 H LYS A 226 -18.797 5.314 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.718 4.399 -6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -17.156 7.195 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.286 6.710 -6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -19.286 6.592 -5.926 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.426 7.612 -7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.759 5.632 -8.377 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.535 4.574 -7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.985 4.957 -9.187 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -20.737 5.550 -7.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -20.905 7.056 -9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.207 7.776 -8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.225 7.290 -9.591 1.00 0.00 H new ATOM 284 N LEU A 227 -16.036 5.085 -2.911 1.00 0.00 N ATOM 285 CA LEU A 227 -14.998 4.986 -1.896 1.00 0.00 C ATOM 286 C LEU A 227 -14.396 3.602 -1.973 1.00 0.00 C ATOM 287 O LEU A 227 -13.208 3.446 -2.249 1.00 0.00 O ATOM 288 CB LEU A 227 -15.565 5.217 -0.474 1.00 0.00 C ATOM 289 CG LEU A 227 -14.522 5.400 0.644 1.00 0.00 C ATOM 290 CD1 LEU A 227 -13.605 6.580 0.347 1.00 0.00 C ATOM 291 CD2 LEU A 227 -15.212 5.597 1.986 1.00 0.00 C ATOM 0 H LEU A 227 -16.980 5.188 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.248 5.755 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.203 6.100 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -16.202 4.371 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 227 -13.914 4.497 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -12.878 6.687 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -13.082 6.407 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -14.198 7.491 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -14.461 5.725 2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -15.845 6.483 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -15.825 4.724 2.212 1.00 0.00 H new ATOM 303 N GLU A 228 -15.257 2.606 -1.805 1.00 0.00 N ATOM 304 CA GLU A 228 -14.870 1.211 -1.833 1.00 0.00 C ATOM 305 C GLU A 228 -14.250 0.842 -3.153 1.00 0.00 C ATOM 306 O GLU A 228 -13.243 0.157 -3.180 1.00 0.00 O ATOM 307 CB GLU A 228 -16.072 0.330 -1.458 1.00 0.00 C ATOM 308 CG GLU A 228 -15.914 -1.182 -1.645 1.00 0.00 C ATOM 309 CD GLU A 228 -16.342 -1.679 -3.016 1.00 0.00 C ATOM 310 OE1 GLU A 228 -17.554 -1.626 -3.329 1.00 0.00 O ATOM 311 OE2 GLU A 228 -15.506 -2.173 -3.778 1.00 0.00 O ATOM 0 H GLU A 228 -16.254 2.751 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.095 1.035 -1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -16.316 0.518 -0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.928 0.656 -2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -14.871 -1.452 -1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -16.500 -1.696 -0.883 1.00 0.00 H new ATOM 318 N GLN A 229 -14.822 1.361 -4.230 1.00 0.00 N ATOM 319 CA GLN A 229 -14.333 1.124 -5.578 1.00 0.00 C ATOM 320 C GLN A 229 -12.851 1.493 -5.701 1.00 0.00 C ATOM 321 O GLN A 229 -12.051 0.708 -6.230 1.00 0.00 O ATOM 322 CB GLN A 229 -15.166 1.927 -6.570 1.00 0.00 C ATOM 323 CG GLN A 229 -14.801 1.736 -8.022 1.00 0.00 C ATOM 324 CD GLN A 229 -15.725 2.509 -8.926 1.00 0.00 C ATOM 325 OE1 GLN A 229 -16.760 1.998 -9.354 1.00 0.00 O ATOM 326 NE2 GLN A 229 -15.381 3.735 -9.218 1.00 0.00 N ATOM 0 H GLN A 229 -15.645 1.963 -4.191 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.429 0.062 -5.802 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -16.215 1.661 -6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -15.073 2.985 -6.325 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.773 2.060 -8.186 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -14.845 0.676 -8.274 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.515 4.125 -8.845 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.978 4.303 -9.819 1.00 0.00 H new ATOM 335 N ASP A 230 -12.477 2.652 -5.174 1.00 0.00 N ATOM 336 CA ASP A 230 -11.086 3.086 -5.257 1.00 0.00 C ATOM 337 C ASP A 230 -10.256 2.301 -4.277 1.00 0.00 C ATOM 338 O ASP A 230 -9.200 1.786 -4.630 1.00 0.00 O ATOM 339 CB ASP A 230 -10.929 4.591 -5.013 1.00 0.00 C ATOM 340 CG ASP A 230 -9.496 5.076 -5.205 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.972 4.995 -6.356 1.00 0.00 O ATOM 342 OD2 ASP A 230 -8.900 5.613 -4.249 1.00 0.00 O ATOM 0 H ASP A 230 -13.103 3.298 -4.693 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.736 2.895 -6.271 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.586 5.135 -5.692 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.254 4.826 -3.999 1.00 0.00 H new ATOM 347 N LEU A 231 -10.799 2.140 -3.069 1.00 0.00 N ATOM 348 CA LEU A 231 -10.152 1.405 -1.987 1.00 0.00 C ATOM 349 C LEU A 231 -9.710 0.034 -2.429 1.00 0.00 C ATOM 350 O LEU A 231 -8.514 -0.264 -2.426 1.00 0.00 O ATOM 351 CB LEU A 231 -11.085 1.274 -0.770 1.00 0.00 C ATOM 352 CG LEU A 231 -11.333 2.548 0.044 1.00 0.00 C ATOM 353 CD1 LEU A 231 -12.179 2.247 1.257 1.00 0.00 C ATOM 354 CD2 LEU A 231 -10.029 3.218 0.451 1.00 0.00 C ATOM 0 H LEU A 231 -11.710 2.521 -2.814 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.270 1.978 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.048 0.899 -1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.670 0.518 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 231 -11.875 3.246 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.344 3.164 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -13.138 1.839 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.666 1.520 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.246 4.118 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.441 2.531 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.464 3.486 -0.442 1.00 0.00 H new ATOM 366 N VAL A 232 -10.653 -0.768 -2.864 1.00 0.00 N ATOM 367 CA VAL A 232 -10.373 -2.113 -3.261 1.00 0.00 C ATOM 368 C VAL A 232 -9.401 -2.154 -4.426 1.00 0.00 C ATOM 369 O VAL A 232 -8.401 -2.854 -4.354 1.00 0.00 O ATOM 370 CB VAL A 232 -11.665 -2.936 -3.565 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.462 -2.376 -4.742 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.336 -4.395 -3.797 1.00 0.00 C ATOM 0 H VAL A 232 -11.633 -0.499 -2.950 1.00 0.00 H new ATOM 0 HA VAL A 232 -9.896 -2.595 -2.408 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.298 -2.851 -2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.348 -2.989 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.764 -1.352 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.843 -2.387 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.253 -4.946 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.657 -4.484 -4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.861 -4.807 -2.907 1.00 0.00 H new ATOM 382 N SER A 233 -9.643 -1.342 -5.444 1.00 0.00 N ATOM 383 CA SER A 233 -8.828 -1.354 -6.628 1.00 0.00 C ATOM 384 C SER A 233 -7.363 -0.984 -6.321 1.00 0.00 C ATOM 385 O SER A 233 -6.441 -1.615 -6.846 1.00 0.00 O ATOM 386 CB SER A 233 -9.434 -0.439 -7.693 1.00 0.00 C ATOM 387 OG SER A 233 -10.789 -0.823 -7.995 1.00 0.00 O ATOM 0 H SER A 233 -10.406 -0.665 -5.464 1.00 0.00 H new ATOM 0 HA SER A 233 -8.812 -2.371 -7.020 1.00 0.00 H new ATOM 0 HB2 SER A 233 -9.414 0.593 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.830 -0.481 -8.599 1.00 0.00 H new ATOM 0 HG SER A 233 -11.381 -0.529 -7.271 1.00 0.00 H new ATOM 393 N ARG A 234 -7.149 -0.019 -5.426 1.00 0.00 N ATOM 394 CA ARG A 234 -5.790 0.392 -5.095 1.00 0.00 C ATOM 395 C ARG A 234 -5.110 -0.637 -4.220 1.00 0.00 C ATOM 396 O ARG A 234 -3.942 -0.950 -4.439 1.00 0.00 O ATOM 397 CB ARG A 234 -5.736 1.765 -4.429 1.00 0.00 C ATOM 398 CG ARG A 234 -6.419 2.864 -5.200 1.00 0.00 C ATOM 399 CD ARG A 234 -5.921 2.912 -6.628 1.00 0.00 C ATOM 400 NE ARG A 234 -6.599 3.922 -7.423 1.00 0.00 N ATOM 401 CZ ARG A 234 -6.246 4.252 -8.669 1.00 0.00 C ATOM 402 NH1 ARG A 234 -5.359 3.511 -9.341 1.00 0.00 N ATOM 403 NH2 ARG A 234 -6.814 5.284 -9.266 1.00 0.00 N ATOM 0 H ARG A 234 -7.884 0.482 -4.928 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.253 0.468 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.193 1.694 -3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.692 2.040 -4.278 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.497 2.704 -5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.236 3.822 -4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.850 3.113 -6.629 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -6.062 1.935 -7.091 1.00 0.00 H new ATOM 0 HE ARG A 234 -7.392 4.408 -7.005 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -4.947 2.687 -8.903 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -5.095 3.769 -10.292 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -7.523 5.830 -8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -6.544 5.535 -10.217 1.00 0.00 H new ATOM 417 N VAL A 235 -5.846 -1.193 -3.238 1.00 0.00 N ATOM 418 CA VAL A 235 -5.266 -2.227 -2.392 1.00 0.00 C ATOM 419 C VAL A 235 -4.888 -3.425 -3.263 1.00 0.00 C ATOM 420 O VAL A 235 -3.805 -3.980 -3.110 1.00 0.00 O ATOM 421 CB VAL A 235 -6.185 -2.688 -1.203 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.464 -3.719 -0.343 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.591 -1.521 -0.326 1.00 0.00 C ATOM 0 H VAL A 235 -6.812 -0.947 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.387 -1.788 -1.921 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.081 -3.127 -1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.114 -4.028 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.210 -4.587 -0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.552 -3.281 0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.226 -1.879 0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.700 -1.052 0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.140 -0.792 -0.922 1.00 0.00 H new ATOM 433 N THR A 236 -5.760 -3.757 -4.240 1.00 0.00 N ATOM 434 CA THR A 236 -5.493 -4.851 -5.172 1.00 0.00 C ATOM 435 C THR A 236 -4.155 -4.588 -5.878 1.00 0.00 C ATOM 436 O THR A 236 -3.279 -5.459 -5.891 1.00 0.00 O ATOM 437 CB THR A 236 -6.598 -5.008 -6.270 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.909 -4.987 -5.691 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.448 -6.340 -6.981 1.00 0.00 C ATOM 0 H THR A 236 -6.648 -3.280 -4.395 1.00 0.00 H new ATOM 0 HA THR A 236 -5.474 -5.769 -4.585 1.00 0.00 H new ATOM 0 HB THR A 236 -6.478 -4.176 -6.964 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.164 -4.062 -5.492 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.223 -6.436 -7.742 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.467 -6.392 -7.454 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.546 -7.151 -6.259 1.00 0.00 H new ATOM 447 N GLU A 237 -3.991 -3.349 -6.408 1.00 0.00 N ATOM 448 CA GLU A 237 -2.765 -2.949 -7.098 1.00 0.00 C ATOM 449 C GLU A 237 -1.552 -3.155 -6.217 1.00 0.00 C ATOM 450 O GLU A 237 -0.579 -3.814 -6.624 1.00 0.00 O ATOM 451 CB GLU A 237 -2.782 -1.486 -7.549 1.00 0.00 C ATOM 452 CG GLU A 237 -3.815 -1.131 -8.593 1.00 0.00 C ATOM 453 CD GLU A 237 -3.538 0.220 -9.215 1.00 0.00 C ATOM 454 OE1 GLU A 237 -2.789 0.267 -10.229 1.00 0.00 O ATOM 455 OE2 GLU A 237 -4.032 1.253 -8.711 1.00 0.00 O ATOM 0 H GLU A 237 -4.701 -2.618 -6.364 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.709 -3.584 -7.982 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -2.947 -0.858 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.796 -1.235 -7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.825 -1.895 -9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.806 -1.126 -8.138 1.00 0.00 H new ATOM 462 N CYS A 238 -1.638 -2.650 -4.990 1.00 0.00 N ATOM 463 CA CYS A 238 -0.551 -2.704 -4.060 1.00 0.00 C ATOM 464 C CYS A 238 -0.107 -4.128 -3.808 1.00 0.00 C ATOM 465 O CYS A 238 1.062 -4.416 -3.864 1.00 0.00 O ATOM 466 CB CYS A 238 -0.916 -2.000 -2.753 1.00 0.00 C ATOM 467 SG CYS A 238 -1.130 -0.213 -2.904 1.00 0.00 S ATOM 0 H CYS A 238 -2.474 -2.193 -4.626 1.00 0.00 H new ATOM 0 HA CYS A 238 0.291 -2.174 -4.505 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.839 -2.433 -2.366 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.137 -2.200 -2.017 1.00 0.00 H new ATOM 0 HG CYS A 238 0.035 0.363 -2.924 1.00 0.00 H new ATOM 473 N LEU A 239 -1.044 -5.028 -3.639 1.00 0.00 N ATOM 474 CA LEU A 239 -0.700 -6.400 -3.320 1.00 0.00 C ATOM 475 C LEU A 239 -0.121 -7.079 -4.557 1.00 0.00 C ATOM 476 O LEU A 239 0.837 -7.837 -4.483 1.00 0.00 O ATOM 477 CB LEU A 239 -1.945 -7.174 -2.857 1.00 0.00 C ATOM 478 CG LEU A 239 -2.887 -6.464 -1.874 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.986 -7.371 -1.403 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.154 -5.840 -0.711 1.00 0.00 C ATOM 0 H LEU A 239 -2.044 -4.842 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 239 0.036 -6.397 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.522 -7.446 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.612 -8.103 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.346 -5.646 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.631 -6.831 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.573 -7.706 -2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.554 -8.235 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.870 -5.352 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.619 -6.614 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.443 -5.102 -1.083 1.00 0.00 H new ATOM 492 N THR A 240 -0.668 -6.726 -5.695 1.00 0.00 N ATOM 493 CA THR A 240 -0.328 -7.355 -6.949 1.00 0.00 C ATOM 494 C THR A 240 0.905 -6.692 -7.613 1.00 0.00 C ATOM 495 O THR A 240 1.269 -7.015 -8.745 1.00 0.00 O ATOM 496 CB THR A 240 -1.559 -7.390 -7.910 1.00 0.00 C ATOM 497 OG1 THR A 240 -1.373 -8.388 -8.917 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.768 -6.059 -8.602 1.00 0.00 C ATOM 0 H THR A 240 -1.367 -5.988 -5.778 1.00 0.00 H new ATOM 0 HA THR A 240 -0.049 -8.387 -6.734 1.00 0.00 H new ATOM 0 HB THR A 240 -2.432 -7.618 -7.299 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.951 -9.178 -8.520 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.633 -6.124 -9.262 1.00 0.00 H new ATOM 0 HG22 THR A 240 -1.938 -5.283 -7.855 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.883 -5.811 -9.188 1.00 0.00 H new ATOM 506 N THR A 241 1.550 -5.778 -6.898 1.00 0.00 N ATOM 507 CA THR A 241 2.789 -5.165 -7.380 1.00 0.00 C ATOM 508 C THR A 241 3.899 -6.211 -7.465 1.00 0.00 C ATOM 509 O THR A 241 4.869 -6.066 -8.235 1.00 0.00 O ATOM 510 CB THR A 241 3.263 -4.062 -6.425 1.00 0.00 C ATOM 511 OG1 THR A 241 3.383 -4.593 -5.098 1.00 0.00 O ATOM 512 CG2 THR A 241 2.312 -2.894 -6.429 1.00 0.00 C ATOM 0 H THR A 241 1.240 -5.444 -5.986 1.00 0.00 H new ATOM 0 HA THR A 241 2.581 -4.743 -8.363 1.00 0.00 H new ATOM 0 HB THR A 241 4.235 -3.706 -6.765 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.691 -4.202 -4.525 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.674 -2.128 -5.743 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.249 -2.480 -7.435 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.324 -3.228 -6.112 1.00 0.00 H new ATOM 520 N VAL A 242 3.745 -7.255 -6.683 1.00 0.00 N ATOM 521 CA VAL A 242 4.673 -8.338 -6.662 1.00 0.00 C ATOM 522 C VAL A 242 4.394 -9.225 -7.852 1.00 0.00 C ATOM 523 O VAL A 242 3.259 -9.626 -8.061 1.00 0.00 O ATOM 524 CB VAL A 242 4.518 -9.188 -5.380 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.624 -10.219 -5.267 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.466 -8.317 -4.148 1.00 0.00 C ATOM 0 H VAL A 242 2.961 -7.367 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 242 5.683 -7.930 -6.691 1.00 0.00 H new ATOM 0 HB VAL A 242 3.570 -9.721 -5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.487 -10.801 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.591 -10.884 -6.130 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.590 -9.715 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.357 -8.944 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.387 -7.739 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.617 -7.638 -4.218 1.00 0.00 H new ATOM 536 N LYS A 243 5.423 -9.528 -8.618 1.00 0.00 N ATOM 537 CA LYS A 243 5.325 -10.395 -9.801 1.00 0.00 C ATOM 538 C LYS A 243 4.624 -11.740 -9.488 1.00 0.00 C ATOM 539 O LYS A 243 3.840 -12.241 -10.288 1.00 0.00 O ATOM 540 CB LYS A 243 6.737 -10.641 -10.375 1.00 0.00 C ATOM 541 CG LYS A 243 7.709 -11.281 -9.376 1.00 0.00 C ATOM 542 CD LYS A 243 9.112 -11.452 -9.942 1.00 0.00 C ATOM 543 CE LYS A 243 9.783 -10.114 -10.204 1.00 0.00 C ATOM 544 NZ LYS A 243 11.173 -10.284 -10.650 1.00 0.00 N ATOM 0 H LYS A 243 6.366 -9.181 -8.444 1.00 0.00 H new ATOM 0 HA LYS A 243 4.709 -9.884 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 243 6.656 -11.284 -11.251 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.152 -9.692 -10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.757 -10.665 -8.478 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.323 -12.255 -9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.717 -12.031 -9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.062 -12.021 -10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.222 -9.567 -10.961 1.00 0.00 H new ATOM 0 HE3 LYS A 243 9.763 -9.512 -9.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.600 -9.351 -10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.714 -10.784 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.190 -10.837 -11.530 1.00 0.00 H new ATOM 558 N SER A 244 4.881 -12.266 -8.304 1.00 0.00 N ATOM 559 CA SER A 244 4.354 -13.539 -7.862 1.00 0.00 C ATOM 560 C SER A 244 2.886 -13.426 -7.405 1.00 0.00 C ATOM 561 O SER A 244 2.197 -14.427 -7.258 1.00 0.00 O ATOM 562 CB SER A 244 5.211 -13.999 -6.699 1.00 0.00 C ATOM 563 OG SER A 244 6.586 -13.818 -7.010 1.00 0.00 O ATOM 0 H SER A 244 5.474 -11.809 -7.611 1.00 0.00 H new ATOM 0 HA SER A 244 4.379 -14.248 -8.689 1.00 0.00 H new ATOM 0 HB2 SER A 244 4.955 -13.435 -5.802 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.013 -15.049 -6.483 1.00 0.00 H new ATOM 0 HG SER A 244 7.100 -14.583 -6.678 1.00 0.00 H new ATOM 569 N VAL A 245 2.428 -12.211 -7.187 1.00 0.00 N ATOM 570 CA VAL A 245 1.085 -11.978 -6.703 1.00 0.00 C ATOM 571 C VAL A 245 0.244 -11.378 -7.801 1.00 0.00 C ATOM 572 O VAL A 245 0.455 -10.237 -8.217 1.00 0.00 O ATOM 573 CB VAL A 245 1.085 -11.045 -5.461 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.333 -10.748 -4.977 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.883 -11.685 -4.347 1.00 0.00 C ATOM 0 H VAL A 245 2.973 -11.362 -7.339 1.00 0.00 H new ATOM 0 HA VAL A 245 0.661 -12.936 -6.402 1.00 0.00 H new ATOM 0 HB VAL A 245 1.542 -10.099 -5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.291 -10.093 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.894 -10.259 -5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.827 -11.681 -4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.882 -11.030 -3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.434 -12.642 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.909 -11.845 -4.680 1.00 0.00 H new ATOM 585 N ASN A 246 -0.676 -12.135 -8.291 1.00 0.00 N ATOM 586 CA ASN A 246 -1.537 -11.670 -9.358 1.00 0.00 C ATOM 587 C ASN A 246 -2.858 -11.119 -8.812 1.00 0.00 C ATOM 588 O ASN A 246 -2.964 -10.831 -7.617 1.00 0.00 O ATOM 589 CB ASN A 246 -1.771 -12.758 -10.396 1.00 0.00 C ATOM 590 CG ASN A 246 -2.546 -13.965 -9.932 1.00 0.00 C ATOM 591 OD1 ASN A 246 -3.321 -13.897 -9.017 1.00 0.00 O ATOM 592 ND2 ASN A 246 -2.395 -15.043 -10.629 1.00 0.00 N ATOM 0 H ASN A 246 -0.863 -13.087 -7.977 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.025 -10.848 -9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.298 -12.317 -11.242 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -0.802 -13.094 -10.765 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -2.944 -15.874 -10.409 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.727 -15.063 -11.399 1.00 0.00 H new ATOM 599 N LYS A 247 -3.867 -10.979 -9.671 1.00 0.00 N ATOM 600 CA LYS A 247 -5.135 -10.405 -9.249 1.00 0.00 C ATOM 601 C LYS A 247 -5.965 -11.402 -8.442 1.00 0.00 C ATOM 602 O LYS A 247 -6.681 -11.010 -7.525 1.00 0.00 O ATOM 603 CB LYS A 247 -5.954 -9.848 -10.421 1.00 0.00 C ATOM 604 CG LYS A 247 -7.168 -9.037 -9.965 1.00 0.00 C ATOM 605 CD LYS A 247 -7.973 -8.492 -11.127 1.00 0.00 C ATOM 606 CE LYS A 247 -9.123 -7.601 -10.646 1.00 0.00 C ATOM 607 NZ LYS A 247 -10.080 -8.316 -9.768 1.00 0.00 N ATOM 0 H LYS A 247 -3.828 -11.253 -10.653 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.883 -9.564 -8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -5.314 -9.218 -11.039 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.290 -10.674 -11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.809 -9.665 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.834 -8.209 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -7.320 -7.920 -11.787 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -8.373 -9.319 -11.713 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -8.713 -6.747 -10.108 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -9.656 -7.207 -11.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -10.903 -7.708 -9.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -10.393 -9.191 -10.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -9.616 -8.551 -8.868 1.00 0.00 H new ATOM 621 N THR A 248 -5.839 -12.694 -8.730 1.00 0.00 N ATOM 622 CA THR A 248 -6.610 -13.661 -7.978 1.00 0.00 C ATOM 623 C THR A 248 -5.942 -13.817 -6.610 1.00 0.00 C ATOM 624 O THR A 248 -6.596 -14.021 -5.578 1.00 0.00 O ATOM 625 CB THR A 248 -6.807 -15.044 -8.727 1.00 0.00 C ATOM 626 OG1 THR A 248 -7.715 -15.878 -8.016 1.00 0.00 O ATOM 627 CG2 THR A 248 -5.518 -15.818 -8.894 1.00 0.00 C ATOM 0 H THR A 248 -5.232 -13.080 -9.453 1.00 0.00 H new ATOM 0 HA THR A 248 -7.629 -13.292 -7.860 1.00 0.00 H new ATOM 0 HB THR A 248 -7.194 -14.786 -9.713 1.00 0.00 H new ATOM 0 HG1 THR A 248 -7.824 -16.726 -8.495 1.00 0.00 H new ATOM 0 HG21 THR A 248 -5.721 -16.754 -9.414 1.00 0.00 H new ATOM 0 HG22 THR A 248 -4.811 -15.226 -9.475 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.092 -16.032 -7.914 1.00 0.00 H new ATOM 635 N ASP A 249 -4.637 -13.622 -6.617 1.00 0.00 N ATOM 636 CA ASP A 249 -3.820 -13.620 -5.439 1.00 0.00 C ATOM 637 C ASP A 249 -4.191 -12.444 -4.539 1.00 0.00 C ATOM 638 O ASP A 249 -4.569 -12.619 -3.372 1.00 0.00 O ATOM 639 CB ASP A 249 -2.339 -13.508 -5.828 1.00 0.00 C ATOM 640 CG ASP A 249 -1.687 -14.784 -6.253 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.791 -15.780 -5.540 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.991 -14.787 -7.276 1.00 0.00 O ATOM 0 H ASP A 249 -4.109 -13.456 -7.474 1.00 0.00 H new ATOM 0 HA ASP A 249 -3.988 -14.553 -4.901 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.248 -12.786 -6.640 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.788 -13.104 -4.979 1.00 0.00 H new ATOM 647 N SER A 250 -4.148 -11.260 -5.103 1.00 0.00 N ATOM 648 CA SER A 250 -4.437 -10.049 -4.373 1.00 0.00 C ATOM 649 C SER A 250 -5.878 -9.994 -3.862 1.00 0.00 C ATOM 650 O SER A 250 -6.115 -9.553 -2.735 1.00 0.00 O ATOM 651 CB SER A 250 -4.063 -8.829 -5.211 1.00 0.00 C ATOM 652 OG SER A 250 -4.531 -8.962 -6.532 1.00 0.00 O ATOM 0 H SER A 250 -3.911 -11.109 -6.084 1.00 0.00 H new ATOM 0 HA SER A 250 -3.819 -10.044 -3.475 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.485 -7.931 -4.761 1.00 0.00 H new ATOM 0 HB3 SER A 250 -2.980 -8.705 -5.216 1.00 0.00 H new ATOM 0 HG SER A 250 -3.861 -9.432 -7.071 1.00 0.00 H new ATOM 658 N GLN A 251 -6.842 -10.491 -4.646 1.00 0.00 N ATOM 659 CA GLN A 251 -8.224 -10.465 -4.193 1.00 0.00 C ATOM 660 C GLN A 251 -8.417 -11.428 -3.021 1.00 0.00 C ATOM 661 O GLN A 251 -9.256 -11.202 -2.145 1.00 0.00 O ATOM 662 CB GLN A 251 -9.228 -10.760 -5.302 1.00 0.00 C ATOM 663 CG GLN A 251 -9.268 -12.195 -5.789 1.00 0.00 C ATOM 664 CD GLN A 251 -10.274 -12.375 -6.909 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.533 -11.453 -7.683 1.00 0.00 O ATOM 666 NE2 GLN A 251 -10.857 -13.531 -6.999 1.00 0.00 N ATOM 0 H GLN A 251 -6.692 -10.902 -5.567 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.424 -9.446 -3.863 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -10.222 -10.488 -4.948 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.004 -10.114 -6.151 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.278 -12.490 -6.137 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.524 -12.855 -4.960 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.620 -14.274 -6.342 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.552 -13.696 -7.727 1.00 0.00 H new ATOM 675 N THR A 252 -7.615 -12.493 -2.994 1.00 0.00 N ATOM 676 CA THR A 252 -7.648 -13.427 -1.888 1.00 0.00 C ATOM 677 C THR A 252 -7.234 -12.707 -0.607 1.00 0.00 C ATOM 678 O THR A 252 -7.854 -12.861 0.443 1.00 0.00 O ATOM 679 CB THR A 252 -6.737 -14.652 -2.122 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.113 -15.322 -3.337 1.00 0.00 O ATOM 681 CG2 THR A 252 -6.895 -15.626 -0.982 1.00 0.00 C ATOM 0 H THR A 252 -6.941 -12.722 -3.725 1.00 0.00 H new ATOM 0 HA THR A 252 -8.668 -13.800 -1.800 1.00 0.00 H new ATOM 0 HB THR A 252 -5.705 -14.308 -2.189 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.797 -14.805 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.251 -16.490 -1.149 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.615 -15.140 -0.047 1.00 0.00 H new ATOM 0 HG23 THR A 252 -7.933 -15.953 -0.924 1.00 0.00 H new ATOM 689 N LEU A 253 -6.237 -11.867 -0.725 1.00 0.00 N ATOM 690 CA LEU A 253 -5.756 -11.082 0.383 1.00 0.00 C ATOM 691 C LEU A 253 -6.763 -10.027 0.802 1.00 0.00 C ATOM 692 O LEU A 253 -6.838 -9.625 1.974 1.00 0.00 O ATOM 693 CB LEU A 253 -4.433 -10.500 0.042 1.00 0.00 C ATOM 694 CG LEU A 253 -3.327 -11.523 -0.040 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.130 -10.952 -0.712 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.967 -12.035 1.343 1.00 0.00 C ATOM 0 H LEU A 253 -5.733 -11.708 -1.598 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.628 -11.732 1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.509 -9.982 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.170 -9.752 0.790 1.00 0.00 H new ATOM 0 HG LEU A 253 -3.685 -12.363 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.345 -11.707 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.395 -10.639 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -1.772 -10.091 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -2.168 -12.772 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -2.632 -11.203 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -3.842 -12.498 1.799 1.00 0.00 H new ATOM 708 N LEU A 254 -7.570 -9.632 -0.130 1.00 0.00 N ATOM 709 CA LEU A 254 -8.608 -8.690 0.119 1.00 0.00 C ATOM 710 C LEU A 254 -9.794 -9.319 0.845 1.00 0.00 C ATOM 711 O LEU A 254 -10.462 -8.661 1.613 1.00 0.00 O ATOM 712 CB LEU A 254 -9.023 -8.033 -1.161 1.00 0.00 C ATOM 713 CG LEU A 254 -8.058 -6.979 -1.634 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.305 -6.659 -3.066 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.234 -5.730 -0.815 1.00 0.00 C ATOM 0 H LEU A 254 -7.525 -9.959 -1.095 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.216 -7.924 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -9.126 -8.794 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -10.006 -7.581 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 254 -7.043 -7.358 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.600 -5.895 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -8.173 -7.558 -3.668 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.323 -6.289 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.535 -4.968 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.254 -5.363 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -8.041 -5.953 0.234 1.00 0.00 H new ATOM 727 N THR A 255 -10.067 -10.580 0.594 1.00 0.00 N ATOM 728 CA THR A 255 -11.128 -11.232 1.328 1.00 0.00 C ATOM 729 C THR A 255 -10.641 -11.717 2.716 1.00 0.00 C ATOM 730 O THR A 255 -11.439 -11.851 3.640 1.00 0.00 O ATOM 731 CB THR A 255 -11.840 -12.369 0.518 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.961 -12.890 1.259 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.892 -13.509 0.187 1.00 0.00 C ATOM 0 H THR A 255 -9.585 -11.161 -0.092 1.00 0.00 H new ATOM 0 HA THR A 255 -11.894 -10.474 1.494 1.00 0.00 H new ATOM 0 HB THR A 255 -12.185 -11.925 -0.416 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.396 -13.598 0.739 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.426 -14.275 -0.375 1.00 0.00 H new ATOM 0 HG22 THR A 255 -10.064 -13.131 -0.412 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.505 -13.940 1.110 1.00 0.00 H new ATOM 741 N THR A 256 -9.342 -11.980 2.854 1.00 0.00 N ATOM 742 CA THR A 256 -8.794 -12.388 4.137 1.00 0.00 C ATOM 743 C THR A 256 -8.531 -11.181 5.062 1.00 0.00 C ATOM 744 O THR A 256 -8.985 -11.178 6.210 1.00 0.00 O ATOM 745 CB THR A 256 -7.535 -13.320 3.983 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.004 -13.725 5.248 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.471 -12.667 3.184 1.00 0.00 C ATOM 0 H THR A 256 -8.659 -11.917 2.099 1.00 0.00 H new ATOM 0 HA THR A 256 -9.557 -12.993 4.627 1.00 0.00 H new ATOM 0 HB THR A 256 -7.879 -14.210 3.457 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.272 -13.125 5.503 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.617 -13.339 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.853 -12.436 2.190 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.160 -11.746 3.676 1.00 0.00 H new ATOM 755 N PHE A 257 -7.845 -10.140 4.571 1.00 0.00 N ATOM 756 CA PHE A 257 -7.531 -9.012 5.451 1.00 0.00 C ATOM 757 C PHE A 257 -8.237 -7.713 5.030 1.00 0.00 C ATOM 758 O PHE A 257 -8.524 -6.863 5.871 1.00 0.00 O ATOM 759 CB PHE A 257 -6.020 -8.787 5.476 1.00 0.00 C ATOM 760 CG PHE A 257 -5.238 -10.036 5.722 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.411 -10.759 6.885 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.365 -10.507 4.766 1.00 0.00 C ATOM 763 CE1 PHE A 257 -4.721 -11.926 7.092 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.671 -11.666 4.958 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.847 -12.387 6.129 1.00 0.00 C ATOM 0 H PHE A 257 -7.510 -10.056 3.611 1.00 0.00 H new ATOM 0 HA PHE A 257 -7.896 -9.269 6.445 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.709 -8.354 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.781 -8.059 6.251 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.097 -10.402 7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.228 -9.950 3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -4.861 -12.483 8.007 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.987 -12.020 4.201 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.302 -13.306 6.287 1.00 0.00 H new ATOM 775 N GLY A 258 -8.543 -7.597 3.739 1.00 0.00 N ATOM 776 CA GLY A 258 -9.282 -6.440 3.172 1.00 0.00 C ATOM 777 C GLY A 258 -8.682 -5.046 3.410 1.00 0.00 C ATOM 778 O GLY A 258 -9.347 -4.033 3.139 1.00 0.00 O ATOM 0 H GLY A 258 -8.290 -8.299 3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.373 -6.590 2.096 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.292 -6.449 3.582 1.00 0.00 H new ATOM 782 N SER A 259 -7.456 -4.988 3.862 1.00 0.00 N ATOM 783 CA SER A 259 -6.829 -3.738 4.246 1.00 0.00 C ATOM 784 C SER A 259 -5.350 -3.797 3.930 1.00 0.00 C ATOM 785 O SER A 259 -4.785 -4.886 3.861 1.00 0.00 O ATOM 786 CB SER A 259 -7.042 -3.507 5.754 1.00 0.00 C ATOM 787 OG SER A 259 -6.407 -2.322 6.209 1.00 0.00 O ATOM 0 H SER A 259 -6.858 -5.806 3.977 1.00 0.00 H new ATOM 0 HA SER A 259 -7.276 -2.913 3.691 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.110 -3.449 5.964 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.654 -4.361 6.309 1.00 0.00 H new ATOM 0 HG SER A 259 -6.780 -1.549 5.736 1.00 0.00 H new ATOM 793 N LEU A 260 -4.718 -2.646 3.750 1.00 0.00 N ATOM 794 CA LEU A 260 -3.293 -2.622 3.514 1.00 0.00 C ATOM 795 C LEU A 260 -2.571 -2.749 4.856 1.00 0.00 C ATOM 796 O LEU A 260 -1.551 -3.422 4.951 1.00 0.00 O ATOM 797 CB LEU A 260 -2.879 -1.353 2.728 1.00 0.00 C ATOM 798 CG LEU A 260 -1.425 -1.290 2.182 1.00 0.00 C ATOM 799 CD1 LEU A 260 -1.340 -0.261 1.084 1.00 0.00 C ATOM 800 CD2 LEU A 260 -0.410 -0.932 3.268 1.00 0.00 C ATOM 0 H LEU A 260 -5.168 -1.731 3.764 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.003 -3.466 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.560 -1.243 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.033 -0.491 3.377 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.181 -2.283 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.320 -0.219 0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.018 -0.535 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.621 0.716 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.590 -0.901 2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.655 0.044 3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.441 -1.684 4.057 1.00 0.00 H new ATOM 812 N GLU A 261 -3.136 -2.124 5.893 1.00 0.00 N ATOM 813 CA GLU A 261 -2.634 -2.208 7.256 1.00 0.00 C ATOM 814 C GLU A 261 -2.524 -3.661 7.685 1.00 0.00 C ATOM 815 O GLU A 261 -1.470 -4.130 8.090 1.00 0.00 O ATOM 816 CB GLU A 261 -3.598 -1.467 8.174 1.00 0.00 C ATOM 817 CG GLU A 261 -3.432 -1.777 9.630 1.00 0.00 C ATOM 818 CD GLU A 261 -4.492 -1.139 10.479 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.613 -1.677 10.551 1.00 0.00 O ATOM 820 OE2 GLU A 261 -4.238 -0.095 11.088 1.00 0.00 O ATOM 0 H GLU A 261 -3.966 -1.539 5.802 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.643 -1.757 7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -3.468 -0.395 8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -4.619 -1.708 7.878 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -3.458 -2.857 9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -2.451 -1.435 9.961 1.00 0.00 H new ATOM 827 N GLN A 262 -3.609 -4.363 7.546 1.00 0.00 N ATOM 828 CA GLN A 262 -3.679 -5.769 7.905 1.00 0.00 C ATOM 829 C GLN A 262 -2.749 -6.631 7.047 1.00 0.00 C ATOM 830 O GLN A 262 -2.340 -7.699 7.463 1.00 0.00 O ATOM 831 CB GLN A 262 -5.121 -6.257 7.880 1.00 0.00 C ATOM 832 CG GLN A 262 -6.010 -5.497 8.858 1.00 0.00 C ATOM 833 CD GLN A 262 -5.521 -5.612 10.296 1.00 0.00 C ATOM 834 OE1 GLN A 262 -4.943 -6.623 10.693 1.00 0.00 O ATOM 835 NE2 GLN A 262 -5.693 -4.572 11.062 1.00 0.00 N ATOM 0 H GLN A 262 -4.482 -3.984 7.179 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.317 -5.874 8.928 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.520 -6.149 6.872 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.146 -7.320 8.121 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.045 -4.446 8.572 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.029 -5.879 8.792 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.176 -3.749 10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -5.344 -4.581 12.020 1.00 0.00 H new ATOM 844 N LEU A 263 -2.427 -6.147 5.857 1.00 0.00 N ATOM 845 CA LEU A 263 -1.487 -6.821 4.964 1.00 0.00 C ATOM 846 C LEU A 263 -0.044 -6.636 5.441 1.00 0.00 C ATOM 847 O LEU A 263 0.718 -7.579 5.480 1.00 0.00 O ATOM 848 CB LEU A 263 -1.630 -6.309 3.523 1.00 0.00 C ATOM 849 CG LEU A 263 -2.240 -7.270 2.500 1.00 0.00 C ATOM 850 CD1 LEU A 263 -1.384 -8.501 2.331 1.00 0.00 C ATOM 851 CD2 LEU A 263 -3.657 -7.648 2.867 1.00 0.00 C ATOM 0 H LEU A 263 -2.807 -5.278 5.481 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.726 -7.884 4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.239 -5.405 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.641 -6.019 3.167 1.00 0.00 H new ATOM 0 HG LEU A 263 -2.274 -6.746 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.842 -9.165 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -0.392 -8.210 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.298 -9.019 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -4.057 -8.331 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -3.663 -8.135 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -4.274 -6.751 2.906 1.00 0.00 H new ATOM 863 N ILE A 264 0.312 -5.419 5.823 1.00 0.00 N ATOM 864 CA ILE A 264 1.668 -5.127 6.286 1.00 0.00 C ATOM 865 C ILE A 264 1.873 -5.680 7.710 1.00 0.00 C ATOM 866 O ILE A 264 2.993 -6.009 8.129 1.00 0.00 O ATOM 867 CB ILE A 264 2.010 -3.578 6.131 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.446 -3.186 6.586 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.978 -2.694 6.807 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.631 -2.981 8.090 1.00 0.00 C ATOM 0 H ILE A 264 -0.316 -4.615 5.823 1.00 0.00 H new ATOM 0 HA ILE A 264 2.389 -5.641 5.651 1.00 0.00 H new ATOM 0 HB ILE A 264 1.974 -3.401 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.137 -3.962 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.731 -2.267 6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.253 -1.648 6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.001 -2.871 6.361 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.940 -2.928 7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.667 -2.711 8.296 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.973 -2.182 8.432 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.385 -3.903 8.616 1.00 0.00 H new ATOM 882 N ALA A 265 0.779 -5.817 8.434 1.00 0.00 N ATOM 883 CA ALA A 265 0.803 -6.402 9.762 1.00 0.00 C ATOM 884 C ALA A 265 0.764 -7.927 9.664 1.00 0.00 C ATOM 885 O ALA A 265 0.814 -8.634 10.665 1.00 0.00 O ATOM 886 CB ALA A 265 -0.370 -5.890 10.585 1.00 0.00 C ATOM 0 H ALA A 265 -0.148 -5.528 8.121 1.00 0.00 H new ATOM 0 HA ALA A 265 1.727 -6.109 10.260 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.340 -6.337 11.579 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.307 -4.805 10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.305 -6.161 10.094 1.00 0.00 H new ATOM 892 N ALA A 266 0.659 -8.424 8.459 1.00 0.00 N ATOM 893 CA ALA A 266 0.623 -9.831 8.211 1.00 0.00 C ATOM 894 C ALA A 266 2.012 -10.331 7.855 1.00 0.00 C ATOM 895 O ALA A 266 2.673 -9.792 6.968 1.00 0.00 O ATOM 896 CB ALA A 266 -0.366 -10.136 7.104 1.00 0.00 C ATOM 0 H ALA A 266 0.596 -7.852 7.617 1.00 0.00 H new ATOM 0 HA ALA A 266 0.296 -10.348 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.387 -11.210 6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.359 -9.798 7.400 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.064 -9.619 6.193 1.00 0.00 H new ATOM 902 N SER A 267 2.459 -11.330 8.556 1.00 0.00 N ATOM 903 CA SER A 267 3.739 -11.924 8.311 1.00 0.00 C ATOM 904 C SER A 267 3.556 -13.084 7.311 1.00 0.00 C ATOM 905 O SER A 267 2.426 -13.320 6.858 1.00 0.00 O ATOM 906 CB SER A 267 4.312 -12.394 9.645 1.00 0.00 C ATOM 907 OG SER A 267 4.334 -11.316 10.580 1.00 0.00 O ATOM 0 H SER A 267 1.940 -11.760 9.322 1.00 0.00 H new ATOM 0 HA SER A 267 4.440 -11.213 7.874 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.711 -13.214 10.038 1.00 0.00 H new ATOM 0 HB3 SER A 267 5.321 -12.780 9.500 1.00 0.00 H new ATOM 0 HG SER A 267 4.702 -11.630 11.432 1.00 0.00 H new ATOM 913 N ARG A 268 4.645 -13.805 6.974 1.00 0.00 N ATOM 914 CA ARG A 268 4.585 -14.930 5.996 1.00 0.00 C ATOM 915 C ARG A 268 3.502 -15.891 6.410 1.00 0.00 C ATOM 916 O ARG A 268 2.674 -16.285 5.628 1.00 0.00 O ATOM 917 CB ARG A 268 5.883 -15.770 5.937 1.00 0.00 C ATOM 918 CG ARG A 268 7.156 -15.110 5.486 1.00 0.00 C ATOM 919 CD ARG A 268 7.705 -14.183 6.519 1.00 0.00 C ATOM 920 NE ARG A 268 7.750 -14.799 7.861 1.00 0.00 N ATOM 921 CZ ARG A 268 8.856 -15.068 8.564 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.064 -14.847 8.039 1.00 0.00 N ATOM 923 NH2 ARG A 268 8.741 -15.588 9.781 1.00 0.00 N ATOM 0 H ARG A 268 5.575 -13.636 7.358 1.00 0.00 H new ATOM 0 HA ARG A 268 4.411 -14.466 5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.058 -16.177 6.933 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.698 -16.616 5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 268 7.898 -15.874 5.255 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.970 -14.557 4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.710 -13.875 6.230 1.00 0.00 H new ATOM 0 HD3 ARG A 268 7.093 -13.282 6.556 1.00 0.00 H new ATOM 0 HE ARG A 268 6.857 -15.041 8.290 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.149 -14.470 7.095 1.00 0.00 H new ATOM 0 HH12 ARG A 268 10.902 -15.055 8.582 1.00 0.00 H new ATOM 0 HH21 ARG A 268 7.817 -15.778 10.169 1.00 0.00 H new ATOM 0 HH22 ARG A 268 9.577 -15.798 10.327 1.00 0.00 H new ATOM 937 N GLU A 269 3.535 -16.221 7.662 1.00 0.00 N ATOM 938 CA GLU A 269 2.627 -17.131 8.286 1.00 0.00 C ATOM 939 C GLU A 269 1.154 -16.699 8.161 1.00 0.00 C ATOM 940 O GLU A 269 0.286 -17.535 7.917 1.00 0.00 O ATOM 941 CB GLU A 269 3.055 -17.454 9.751 1.00 0.00 C ATOM 942 CG GLU A 269 3.751 -16.315 10.530 1.00 0.00 C ATOM 943 CD GLU A 269 5.209 -16.087 10.116 1.00 0.00 C ATOM 944 OE1 GLU A 269 6.110 -16.726 10.676 1.00 0.00 O ATOM 945 OE2 GLU A 269 5.470 -15.286 9.209 1.00 0.00 O ATOM 0 H GLU A 269 4.229 -15.845 8.308 1.00 0.00 H new ATOM 0 HA GLU A 269 2.688 -18.067 7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.168 -17.756 10.307 1.00 0.00 H new ATOM 0 HB3 GLU A 269 3.726 -18.313 9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 269 3.192 -15.391 10.382 1.00 0.00 H new ATOM 0 HG3 GLU A 269 3.716 -16.542 11.596 1.00 0.00 H new ATOM 952 N ASP A 270 0.890 -15.404 8.261 1.00 0.00 N ATOM 953 CA ASP A 270 -0.480 -14.868 8.116 1.00 0.00 C ATOM 954 C ASP A 270 -0.919 -14.981 6.665 1.00 0.00 C ATOM 955 O ASP A 270 -2.026 -15.438 6.348 1.00 0.00 O ATOM 956 CB ASP A 270 -0.550 -13.381 8.498 1.00 0.00 C ATOM 957 CG ASP A 270 -0.239 -13.059 9.937 1.00 0.00 C ATOM 958 OD1 ASP A 270 0.946 -12.864 10.270 1.00 0.00 O ATOM 959 OD2 ASP A 270 -1.172 -12.935 10.747 1.00 0.00 O ATOM 0 H ASP A 270 1.600 -14.694 8.442 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.125 -15.446 8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.144 -12.829 7.864 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.551 -13.014 8.271 1.00 0.00 H new ATOM 964 N LEU A 271 -0.027 -14.583 5.790 1.00 0.00 N ATOM 965 CA LEU A 271 -0.269 -14.550 4.357 1.00 0.00 C ATOM 966 C LEU A 271 -0.415 -15.967 3.786 1.00 0.00 C ATOM 967 O LEU A 271 -1.201 -16.206 2.882 1.00 0.00 O ATOM 968 CB LEU A 271 0.873 -13.796 3.681 1.00 0.00 C ATOM 969 CG LEU A 271 1.104 -12.362 4.172 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.391 -11.792 3.610 1.00 0.00 C ATOM 971 CD2 LEU A 271 -0.060 -11.481 3.792 1.00 0.00 C ATOM 0 H LEU A 271 0.906 -14.266 6.053 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.208 -14.032 4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.793 -14.362 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.680 -13.767 2.609 1.00 0.00 H new ATOM 0 HG LEU A 271 1.188 -12.391 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.528 -10.774 3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.232 -12.408 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.340 -11.783 2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.120 -10.467 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.170 -11.471 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.973 -11.868 4.245 1.00 0.00 H new ATOM 983 N ALA A 272 0.322 -16.900 4.340 1.00 0.00 N ATOM 984 CA ALA A 272 0.246 -18.283 3.919 1.00 0.00 C ATOM 985 C ALA A 272 -0.984 -18.959 4.517 1.00 0.00 C ATOM 986 O ALA A 272 -1.489 -19.946 3.980 1.00 0.00 O ATOM 987 CB ALA A 272 1.511 -19.031 4.306 1.00 0.00 C ATOM 0 H ALA A 272 0.989 -16.726 5.092 1.00 0.00 H new ATOM 0 HA ALA A 272 0.155 -18.306 2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.434 -20.069 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.371 -18.563 3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.636 -18.998 5.388 1.00 0.00 H new ATOM 993 N LEU A 273 -1.474 -18.413 5.617 1.00 0.00 N ATOM 994 CA LEU A 273 -2.646 -18.923 6.299 1.00 0.00 C ATOM 995 C LEU A 273 -3.930 -18.623 5.517 1.00 0.00 C ATOM 996 O LEU A 273 -4.979 -19.248 5.739 1.00 0.00 O ATOM 997 CB LEU A 273 -2.677 -18.352 7.722 1.00 0.00 C ATOM 998 CG LEU A 273 -3.925 -18.582 8.540 1.00 0.00 C ATOM 999 CD1 LEU A 273 -3.540 -18.872 9.972 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.808 -17.343 8.495 1.00 0.00 C ATOM 0 H LEU A 273 -1.063 -17.594 6.065 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.588 -20.010 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -1.834 -18.771 8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.512 -17.277 7.656 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.473 -19.429 8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -4.440 -19.038 10.564 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -2.913 -19.763 10.007 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.989 -18.024 10.379 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.707 -17.515 9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.262 -16.492 8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -5.088 -17.133 7.463 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.836 -17.689 4.614 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.934 -17.311 3.739 1.00 0.00 C ATOM 1014 C CYS A 274 -5.361 -18.519 2.886 1.00 0.00 C ATOM 1015 O CYS A 274 -4.537 -19.416 2.633 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.476 -16.168 2.857 1.00 0.00 C ATOM 1017 SG CYS A 274 -3.877 -14.761 3.800 1.00 0.00 S ATOM 0 H CYS A 274 -2.983 -17.153 4.454 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.794 -16.991 4.328 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.685 -16.520 2.195 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -5.304 -15.850 2.223 1.00 0.00 H new ATOM 0 HG CYS A 274 -3.150 -15.181 4.792 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.634 -18.589 2.441 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.112 -19.764 1.710 1.00 0.00 C ATOM 1025 C PRO A 275 -6.436 -19.924 0.341 1.00 0.00 C ATOM 1026 O PRO A 275 -6.629 -19.086 -0.563 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.618 -19.499 1.537 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.779 -18.014 1.675 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.684 -17.548 2.594 1.00 0.00 C ATOM 0 HA PRO A 275 -6.888 -20.687 2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.968 -19.844 0.564 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.200 -20.029 2.291 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.705 -17.524 0.704 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.759 -17.767 2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.315 -16.562 2.311 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -8.030 -17.475 3.625 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.664 -21.027 0.219 1.00 0.00 N ATOM 1038 CA GLY A 276 -4.951 -21.412 -1.000 1.00 0.00 C ATOM 1039 C GLY A 276 -4.350 -20.249 -1.751 1.00 0.00 C ATOM 1040 O GLY A 276 -4.655 -20.061 -2.934 1.00 0.00 O ATOM 0 H GLY A 276 -5.522 -21.683 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.157 -22.112 -0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -5.639 -21.941 -1.660 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.515 -19.461 -1.100 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.014 -18.279 -1.758 1.00 0.00 C ATOM 1046 C LEU A 277 -1.549 -18.428 -2.158 1.00 0.00 C ATOM 1047 O LEU A 277 -1.208 -18.291 -3.348 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.241 -17.082 -0.755 1.00 0.00 C ATOM 1049 CG LEU A 277 -2.660 -15.666 -1.046 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.173 -15.557 -0.700 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -2.897 -15.273 -2.481 1.00 0.00 C ATOM 0 H LEU A 277 -3.181 -19.613 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.543 -18.100 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.318 -16.966 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -2.846 -17.396 0.211 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.192 -14.971 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -0.821 -14.550 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.030 -15.766 0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.608 -16.278 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.483 -14.281 -2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.412 -15.993 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -3.968 -15.260 -2.683 1.00 0.00 H new ATOM 1063 N GLY A 278 -0.696 -18.774 -1.236 1.00 0.00 N ATOM 1064 CA GLY A 278 0.662 -18.927 -1.614 1.00 0.00 C ATOM 1065 C GLY A 278 1.611 -18.838 -0.463 1.00 0.00 C ATOM 1066 O GLY A 278 1.729 -17.759 0.125 1.00 0.00 O ATOM 0 H GLY A 278 -0.913 -18.948 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.788 -19.891 -2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.917 -18.160 -2.346 1.00 0.00 H new ATOM 1070 N PRO A 279 2.331 -19.882 -0.112 1.00 0.00 N ATOM 1071 CA PRO A 279 3.343 -19.775 0.914 1.00 0.00 C ATOM 1072 C PRO A 279 4.526 -18.913 0.412 1.00 0.00 C ATOM 1073 O PRO A 279 5.110 -18.116 1.160 1.00 0.00 O ATOM 1074 CB PRO A 279 3.772 -21.220 1.167 1.00 0.00 C ATOM 1075 CG PRO A 279 3.384 -21.960 -0.059 1.00 0.00 C ATOM 1076 CD PRO A 279 2.208 -21.244 -0.643 1.00 0.00 C ATOM 0 HA PRO A 279 2.983 -19.292 1.822 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.845 -21.287 1.345 1.00 0.00 H new ATOM 0 HB3 PRO A 279 3.277 -21.630 2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.210 -21.990 -0.770 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.129 -22.993 0.178 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.235 -21.253 -1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.268 -21.707 -0.343 1.00 0.00 H new ATOM 1084 N GLN A 280 4.844 -19.026 -0.877 1.00 0.00 N ATOM 1085 CA GLN A 280 5.926 -18.246 -1.426 1.00 0.00 C ATOM 1086 C GLN A 280 5.448 -16.827 -1.695 1.00 0.00 C ATOM 1087 O GLN A 280 6.228 -15.883 -1.621 1.00 0.00 O ATOM 1088 CB GLN A 280 6.495 -18.856 -2.689 1.00 0.00 C ATOM 1089 CG GLN A 280 7.878 -18.308 -3.035 1.00 0.00 C ATOM 1090 CD GLN A 280 8.947 -18.644 -1.991 1.00 0.00 C ATOM 1091 OE1 GLN A 280 8.825 -19.770 -1.339 1.00 0.00 O flip ATOM 1092 NE2 GLN A 280 9.889 -17.885 -1.792 1.00 0.00 N flip ATOM 0 H GLN A 280 4.372 -19.640 -1.541 1.00 0.00 H new ATOM 0 HA GLN A 280 6.730 -18.233 -0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 280 6.556 -19.938 -2.570 1.00 0.00 H new ATOM 0 HB3 GLN A 280 5.815 -18.665 -3.519 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.187 -18.707 -4.001 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.814 -17.225 -3.143 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.960 -17.012 -2.315 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.602 -18.126 -1.103 1.00 0.00 H new ATOM 1101 N LYS A 281 4.148 -16.684 -1.994 1.00 0.00 N ATOM 1102 CA LYS A 281 3.537 -15.355 -2.172 1.00 0.00 C ATOM 1103 C LYS A 281 3.728 -14.568 -0.897 1.00 0.00 C ATOM 1104 O LYS A 281 4.126 -13.417 -0.928 1.00 0.00 O ATOM 1105 CB LYS A 281 2.027 -15.431 -2.500 1.00 0.00 C ATOM 1106 CG LYS A 281 1.632 -15.717 -3.962 1.00 0.00 C ATOM 1107 CD LYS A 281 2.181 -17.024 -4.502 1.00 0.00 C ATOM 1108 CE LYS A 281 1.580 -17.361 -5.859 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.105 -17.538 -5.797 1.00 0.00 N ATOM 0 H LYS A 281 3.503 -17.464 -2.117 1.00 0.00 H new ATOM 0 HA LYS A 281 4.026 -14.872 -3.018 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.585 -16.206 -1.874 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.571 -14.486 -2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.545 -15.732 -4.038 1.00 0.00 H new ATOM 0 HG3 LYS A 281 1.985 -14.899 -4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 281 3.265 -16.956 -4.589 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.968 -17.828 -3.798 1.00 0.00 H new ATOM 0 HE2 LYS A 281 1.819 -16.567 -6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.037 -18.274 -6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -0.225 -18.007 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -0.140 -18.123 -4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -0.353 -16.608 -5.710 1.00 0.00 H new ATOM 1123 N ALA A 282 3.472 -15.242 0.213 1.00 0.00 N ATOM 1124 CA ALA A 282 3.659 -14.722 1.547 1.00 0.00 C ATOM 1125 C ALA A 282 5.083 -14.218 1.740 1.00 0.00 C ATOM 1126 O ALA A 282 5.301 -13.134 2.272 1.00 0.00 O ATOM 1127 CB ALA A 282 3.366 -15.827 2.537 1.00 0.00 C ATOM 0 H ALA A 282 3.116 -16.198 0.203 1.00 0.00 H new ATOM 0 HA ALA A 282 2.983 -13.882 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.502 -15.452 3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.338 -16.166 2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.047 -16.661 2.364 1.00 0.00 H new ATOM 1133 N ARG A 283 6.045 -15.020 1.297 1.00 0.00 N ATOM 1134 CA ARG A 283 7.466 -14.666 1.376 1.00 0.00 C ATOM 1135 C ARG A 283 7.725 -13.368 0.607 1.00 0.00 C ATOM 1136 O ARG A 283 8.253 -12.415 1.163 1.00 0.00 O ATOM 1137 CB ARG A 283 8.339 -15.787 0.778 1.00 0.00 C ATOM 1138 CG ARG A 283 8.145 -17.143 1.426 1.00 0.00 C ATOM 1139 CD ARG A 283 8.617 -17.129 2.866 1.00 0.00 C ATOM 1140 NE ARG A 283 8.236 -18.337 3.599 1.00 0.00 N ATOM 1141 CZ ARG A 283 8.672 -18.665 4.827 1.00 0.00 C ATOM 1142 NH1 ARG A 283 9.560 -17.896 5.460 1.00 0.00 N ATOM 1143 NH2 ARG A 283 8.212 -19.757 5.417 1.00 0.00 N ATOM 0 H ARG A 283 5.868 -15.931 0.874 1.00 0.00 H new ATOM 0 HA ARG A 283 7.726 -14.532 2.426 1.00 0.00 H new ATOM 0 HB2 ARG A 283 8.121 -15.872 -0.287 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.387 -15.502 0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 283 7.092 -17.421 1.387 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.695 -17.900 0.866 1.00 0.00 H new ATOM 0 HD2 ARG A 283 9.702 -17.024 2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 283 8.202 -16.257 3.371 1.00 0.00 H new ATOM 0 HE ARG A 283 7.589 -18.980 3.142 1.00 0.00 H new ATOM 0 HH11 ARG A 283 9.914 -17.051 5.012 1.00 0.00 H new ATOM 0 HH12 ARG A 283 9.885 -18.153 6.392 1.00 0.00 H new ATOM 0 HH21 ARG A 283 7.529 -20.346 4.940 1.00 0.00 H new ATOM 0 HH22 ARG A 283 8.540 -20.010 6.349 1.00 0.00 H new ATOM 1157 N ARG A 284 7.332 -13.353 -0.673 1.00 0.00 N ATOM 1158 CA ARG A 284 7.504 -12.198 -1.551 1.00 0.00 C ATOM 1159 C ARG A 284 6.851 -10.967 -0.995 1.00 0.00 C ATOM 1160 O ARG A 284 7.466 -9.926 -0.950 1.00 0.00 O ATOM 1161 CB ARG A 284 6.931 -12.496 -2.918 1.00 0.00 C ATOM 1162 CG ARG A 284 7.436 -13.806 -3.555 1.00 0.00 C ATOM 1163 CD ARG A 284 8.933 -13.795 -3.863 1.00 0.00 C ATOM 1164 NE ARG A 284 9.823 -13.724 -2.674 1.00 0.00 N ATOM 1165 CZ ARG A 284 11.105 -14.096 -2.664 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.599 -14.835 -3.663 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.875 -13.770 -1.629 1.00 0.00 N ATOM 0 H ARG A 284 6.884 -14.149 -1.127 1.00 0.00 H new ATOM 0 HA ARG A 284 8.574 -12.006 -1.628 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.845 -12.541 -2.840 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.169 -11.668 -3.585 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.217 -14.636 -2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 284 6.884 -13.989 -4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.178 -14.695 -4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.148 -12.944 -4.510 1.00 0.00 H new ATOM 0 HE ARG A 284 9.426 -13.366 -1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.996 -15.116 -4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.579 -15.117 -3.652 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.485 -13.239 -0.850 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.855 -14.051 -1.614 1.00 0.00 H new ATOM 1181 N LEU A 285 5.613 -11.100 -0.572 1.00 0.00 N ATOM 1182 CA LEU A 285 4.880 -10.002 0.019 1.00 0.00 C ATOM 1183 C LEU A 285 5.614 -9.443 1.202 1.00 0.00 C ATOM 1184 O LEU A 285 5.837 -8.272 1.265 1.00 0.00 O ATOM 1185 CB LEU A 285 3.491 -10.440 0.425 1.00 0.00 C ATOM 1186 CG LEU A 285 2.500 -10.675 -0.706 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.295 -11.421 -0.185 1.00 0.00 C ATOM 1188 CD2 LEU A 285 2.065 -9.342 -1.304 1.00 0.00 C ATOM 0 H LEU A 285 5.086 -11.972 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 285 4.790 -9.218 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.578 -11.361 1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.076 -9.685 1.092 1.00 0.00 H new ATOM 0 HG LEU A 285 2.982 -11.271 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.589 -11.586 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.610 -12.382 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.815 -10.834 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.356 -9.520 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.591 -8.735 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.937 -8.817 -1.695 1.00 0.00 H new ATOM 1200 N PHE A 286 6.038 -10.317 2.098 1.00 0.00 N ATOM 1201 CA PHE A 286 6.783 -9.928 3.291 1.00 0.00 C ATOM 1202 C PHE A 286 8.054 -9.161 2.895 1.00 0.00 C ATOM 1203 O PHE A 286 8.386 -8.128 3.485 1.00 0.00 O ATOM 1204 CB PHE A 286 7.171 -11.182 4.044 1.00 0.00 C ATOM 1205 CG PHE A 286 7.705 -10.929 5.406 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.843 -10.851 6.470 1.00 0.00 C ATOM 1207 CD2 PHE A 286 9.062 -10.789 5.630 1.00 0.00 C ATOM 1208 CE1 PHE A 286 7.312 -10.637 7.737 1.00 0.00 C ATOM 1209 CE2 PHE A 286 9.541 -10.570 6.896 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.664 -10.496 7.953 1.00 0.00 C ATOM 0 H PHE A 286 5.877 -11.321 2.022 1.00 0.00 H new ATOM 0 HA PHE A 286 6.164 -9.284 3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.299 -11.831 4.122 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.920 -11.723 3.466 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.781 -10.960 6.305 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.751 -10.853 4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.623 -10.579 8.566 1.00 0.00 H new ATOM 0 HE2 PHE A 286 10.602 -10.456 7.062 1.00 0.00 H new ATOM 0 HZ PHE A 286 9.036 -10.327 8.953 1.00 0.00 H new ATOM 1220 N ASP A 287 8.746 -9.672 1.882 1.00 0.00 N ATOM 1221 CA ASP A 287 9.960 -9.041 1.354 1.00 0.00 C ATOM 1222 C ASP A 287 9.634 -7.651 0.888 1.00 0.00 C ATOM 1223 O ASP A 287 10.179 -6.667 1.358 1.00 0.00 O ATOM 1224 CB ASP A 287 10.469 -9.802 0.129 1.00 0.00 C ATOM 1225 CG ASP A 287 11.451 -10.919 0.401 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.650 -10.631 0.604 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.070 -12.118 0.361 1.00 0.00 O ATOM 0 H ASP A 287 8.485 -10.533 1.402 1.00 0.00 H new ATOM 0 HA ASP A 287 10.710 -9.039 2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 287 9.610 -10.220 -0.396 1.00 0.00 H new ATOM 0 HB3 ASP A 287 10.940 -9.088 -0.547 1.00 0.00 H new ATOM 1232 N VAL A 288 8.654 -7.603 0.041 1.00 0.00 N ATOM 1233 CA VAL A 288 8.165 -6.414 -0.596 1.00 0.00 C ATOM 1234 C VAL A 288 7.561 -5.414 0.417 1.00 0.00 C ATOM 1235 O VAL A 288 7.459 -4.236 0.152 1.00 0.00 O ATOM 1236 CB VAL A 288 7.172 -6.868 -1.704 1.00 0.00 C ATOM 1237 CG1 VAL A 288 6.266 -5.792 -2.191 1.00 0.00 C ATOM 1238 CG2 VAL A 288 7.950 -7.463 -2.872 1.00 0.00 C ATOM 0 H VAL A 288 8.143 -8.439 -0.243 1.00 0.00 H new ATOM 0 HA VAL A 288 8.980 -5.853 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 288 6.525 -7.616 -1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 288 5.607 -6.192 -2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 288 5.668 -5.417 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 288 6.859 -4.978 -2.608 1.00 0.00 H new ATOM 0 HG21 VAL A 288 7.254 -7.781 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 288 8.628 -6.712 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 288 8.525 -8.322 -2.526 1.00 0.00 H new ATOM 1248 N LEU A 289 7.232 -5.894 1.576 1.00 0.00 N ATOM 1249 CA LEU A 289 6.677 -5.056 2.630 1.00 0.00 C ATOM 1250 C LEU A 289 7.758 -4.465 3.531 1.00 0.00 C ATOM 1251 O LEU A 289 7.567 -3.389 4.110 1.00 0.00 O ATOM 1252 CB LEU A 289 5.668 -5.844 3.476 1.00 0.00 C ATOM 1253 CG LEU A 289 4.346 -6.206 2.796 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.579 -7.216 3.633 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.502 -4.961 2.567 1.00 0.00 C ATOM 0 H LEU A 289 7.335 -6.876 1.833 1.00 0.00 H new ATOM 0 HA LEU A 289 6.168 -4.228 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.146 -6.766 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.444 -5.263 4.370 1.00 0.00 H new ATOM 0 HG LEU A 289 4.570 -6.653 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.641 -7.463 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.177 -8.120 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.368 -6.790 4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.566 -5.240 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.287 -4.486 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.047 -4.264 1.930 1.00 0.00 H new ATOM 1267 N HIS A 290 8.899 -5.140 3.629 1.00 0.00 N ATOM 1268 CA HIS A 290 9.925 -4.726 4.590 1.00 0.00 C ATOM 1269 C HIS A 290 11.222 -4.250 3.932 1.00 0.00 C ATOM 1270 O HIS A 290 12.167 -3.839 4.625 1.00 0.00 O ATOM 1271 CB HIS A 290 10.211 -5.842 5.613 1.00 0.00 C ATOM 1272 CG HIS A 290 9.061 -6.157 6.545 1.00 0.00 C ATOM 1273 ND1 HIS A 290 9.034 -5.813 7.879 1.00 0.00 N ATOM 1274 CD2 HIS A 290 7.901 -6.824 6.315 1.00 0.00 C ATOM 1275 CE1 HIS A 290 7.896 -6.271 8.406 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.167 -6.896 7.497 1.00 0.00 N ATOM 0 H HIS A 290 9.137 -5.959 3.070 1.00 0.00 H new ATOM 0 HA HIS A 290 9.512 -3.863 5.113 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.482 -6.749 5.074 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.077 -5.555 6.210 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.595 -7.235 5.364 1.00 0.00 H new ATOM 0 HE1 HIS A 290 7.608 -6.147 9.440 1.00 0.00 H new ATOM 0 HE2 HIS A 290 6.258 -7.338 7.633 1.00 0.00 H new ATOM 1284 N GLU A 291 11.276 -4.304 2.634 1.00 0.00 N ATOM 1285 CA GLU A 291 12.441 -3.886 1.888 1.00 0.00 C ATOM 1286 C GLU A 291 12.379 -2.416 1.540 1.00 0.00 C ATOM 1287 O GLU A 291 11.303 -1.888 1.246 1.00 0.00 O ATOM 1288 CB GLU A 291 12.580 -4.716 0.621 1.00 0.00 C ATOM 1289 CG GLU A 291 13.215 -6.076 0.845 1.00 0.00 C ATOM 1290 CD GLU A 291 14.653 -5.983 1.295 1.00 0.00 C ATOM 1291 OE1 GLU A 291 14.917 -5.878 2.520 1.00 0.00 O ATOM 1292 OE2 GLU A 291 15.555 -6.056 0.434 1.00 0.00 O ATOM 0 H GLU A 291 10.509 -4.641 2.052 1.00 0.00 H new ATOM 0 HA GLU A 291 13.315 -4.045 2.520 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.593 -4.855 0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 291 13.178 -4.161 -0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.640 -6.622 1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.165 -6.652 -0.079 1.00 0.00 H new ATOM 1299 N PRO A 292 13.532 -1.726 1.583 1.00 0.00 N ATOM 1300 CA PRO A 292 13.597 -0.336 1.212 1.00 0.00 C ATOM 1301 C PRO A 292 13.412 -0.182 -0.279 1.00 0.00 C ATOM 1302 O PRO A 292 13.817 -1.062 -1.046 1.00 0.00 O ATOM 1303 CB PRO A 292 14.994 0.120 1.623 1.00 0.00 C ATOM 1304 CG PRO A 292 15.798 -1.121 1.820 1.00 0.00 C ATOM 1305 CD PRO A 292 14.842 -2.271 1.977 1.00 0.00 C ATOM 0 HA PRO A 292 12.816 0.253 1.693 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.438 0.753 0.855 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.957 0.709 2.539 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.458 -1.287 0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.432 -1.029 2.702 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.127 -3.112 1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.826 -2.635 3.004 1.00 0.00 H new ATOM 1313 N PHE A 293 12.845 0.935 -0.693 1.00 0.00 N ATOM 1314 CA PHE A 293 12.518 1.157 -2.104 1.00 0.00 C ATOM 1315 C PHE A 293 13.787 1.252 -2.951 1.00 0.00 C ATOM 1316 O PHE A 293 13.805 0.865 -4.120 1.00 0.00 O ATOM 1317 CB PHE A 293 11.665 2.422 -2.277 1.00 0.00 C ATOM 1318 CG PHE A 293 10.502 2.509 -1.312 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.483 1.580 -1.352 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.429 3.527 -0.376 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.416 1.662 -0.483 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.366 3.615 0.496 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.357 2.679 0.442 1.00 0.00 C ATOM 0 H PHE A 293 12.598 1.709 -0.077 1.00 0.00 H new ATOM 0 HA PHE A 293 11.938 0.301 -2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.300 3.298 -2.147 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.282 2.455 -3.297 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.522 0.778 -2.074 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.218 4.263 -0.329 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.626 0.927 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.324 4.416 1.220 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.522 2.743 1.124 1.00 0.00 H new ATOM 1333 N LEU A 294 14.856 1.743 -2.341 1.00 0.00 N ATOM 1334 CA LEU A 294 16.136 1.872 -3.019 1.00 0.00 C ATOM 1335 C LEU A 294 16.985 0.624 -2.837 1.00 0.00 C ATOM 1336 O LEU A 294 18.158 0.622 -3.205 1.00 0.00 O ATOM 1337 CB LEU A 294 16.953 3.076 -2.508 1.00 0.00 C ATOM 1338 CG LEU A 294 16.407 4.506 -2.761 1.00 0.00 C ATOM 1339 CD1 LEU A 294 15.134 4.797 -1.991 1.00 0.00 C ATOM 1340 CD2 LEU A 294 17.466 5.534 -2.426 1.00 0.00 C ATOM 0 H LEU A 294 14.861 2.060 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 294 15.897 2.020 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 294 17.081 2.956 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.945 3.017 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 294 16.156 4.566 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 294 14.801 5.812 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 294 14.360 4.089 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 294 15.325 4.699 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 294 17.072 6.534 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 294 17.746 5.439 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 294 18.343 5.370 -3.052 1.00 0.00 H new ATOM 1352 N LYS A 295 16.397 -0.431 -2.238 1.00 0.00 N ATOM 1353 CA LYS A 295 17.061 -1.729 -1.908 1.00 0.00 C ATOM 1354 C LYS A 295 18.118 -1.586 -0.814 1.00 0.00 C ATOM 1355 O LYS A 295 18.318 -2.488 -0.015 1.00 0.00 O ATOM 1356 CB LYS A 295 17.817 -2.315 -3.076 1.00 0.00 C ATOM 1357 CG LYS A 295 17.104 -2.529 -4.383 1.00 0.00 C ATOM 1358 CD LYS A 295 18.069 -3.213 -5.357 1.00 0.00 C ATOM 1359 CE LYS A 295 19.451 -2.516 -5.366 1.00 0.00 C ATOM 1360 NZ LYS A 295 20.417 -3.183 -6.269 1.00 0.00 N ATOM 0 H LYS A 295 15.416 -0.413 -1.958 1.00 0.00 H new ATOM 0 HA LYS A 295 16.231 -2.365 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 295 18.671 -1.667 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.214 -3.279 -2.758 1.00 0.00 H new ATOM 0 HG2 LYS A 295 16.217 -3.144 -4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.766 -1.576 -4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 295 18.190 -4.260 -5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.646 -3.198 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 295 19.328 -1.478 -5.674 1.00 0.00 H new ATOM 0 HE3 LYS A 295 19.854 -2.503 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 21.326 -2.678 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 20.557 -4.167 -5.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 20.047 -3.173 -7.241 1.00 0.00 H new ATOM 1374 N VAL A 296 18.791 -0.471 -0.820 1.00 0.00 N ATOM 1375 CA VAL A 296 19.950 -0.250 -0.029 1.00 0.00 C ATOM 1376 C VAL A 296 19.638 -0.179 1.488 1.00 0.00 C ATOM 1377 O VAL A 296 18.877 0.682 1.946 1.00 0.00 O ATOM 1378 CB VAL A 296 20.775 0.997 -0.532 1.00 0.00 C ATOM 1379 CG1 VAL A 296 19.973 2.296 -0.486 1.00 0.00 C ATOM 1380 CG2 VAL A 296 22.094 1.142 0.218 1.00 0.00 C ATOM 0 H VAL A 296 18.533 0.330 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 296 20.586 -1.126 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 296 21.003 0.804 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 296 20.592 3.119 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.092 2.202 -1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 296 19.662 2.495 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 296 22.632 2.012 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 296 21.895 1.270 1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.699 0.248 0.067 1.00 0.00 H new ATOM 1390 N PRO A 297 20.212 -1.106 2.284 1.00 0.00 N ATOM 1391 CA PRO A 297 19.998 -1.161 3.740 1.00 0.00 C ATOM 1392 C PRO A 297 20.924 -0.243 4.510 1.00 0.00 C ATOM 1393 O PRO A 297 21.061 -0.355 5.721 1.00 0.00 O ATOM 1394 CB PRO A 297 20.323 -2.609 4.055 1.00 0.00 C ATOM 1395 CG PRO A 297 21.416 -2.942 3.102 1.00 0.00 C ATOM 1396 CD PRO A 297 21.081 -2.228 1.826 1.00 0.00 C ATOM 0 HA PRO A 297 18.995 -0.840 4.021 1.00 0.00 H new ATOM 0 HB2 PRO A 297 20.643 -2.731 5.090 1.00 0.00 H new ATOM 0 HB3 PRO A 297 19.456 -3.254 3.911 1.00 0.00 H new ATOM 0 HG2 PRO A 297 22.383 -2.619 3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 297 21.480 -4.018 2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 297 21.976 -1.864 1.321 1.00 0.00 H new ATOM 0 HD3 PRO A 297 20.561 -2.880 1.124 1.00 0.00 H new ATOM 1404 N GLY A 298 21.571 0.638 3.806 1.00 0.00 N ATOM 1405 CA GLY A 298 22.519 1.530 4.419 1.00 0.00 C ATOM 1406 C GLY A 298 23.886 0.902 4.438 1.00 0.00 C ATOM 1407 O GLY A 298 24.877 1.535 4.092 1.00 0.00 O ATOM 0 H GLY A 298 21.461 0.761 2.799 1.00 0.00 H new ATOM 0 HA2 GLY A 298 22.551 2.471 3.870 1.00 0.00 H new ATOM 0 HA3 GLY A 298 22.204 1.764 5.436 1.00 0.00 H new ATOM 1411 N GLY A 299 23.929 -0.358 4.806 1.00 0.00 N ATOM 1412 CA GLY A 299 25.180 -1.064 4.833 1.00 0.00 C ATOM 1413 C GLY A 299 25.082 -2.382 5.543 1.00 0.00 C ATOM 1414 O GLY A 299 24.462 -2.476 6.606 1.00 0.00 O ATOM 0 H GLY A 299 23.117 -0.907 5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 299 25.522 -1.230 3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 299 25.932 -0.446 5.324 1.00 0.00 H new ATOM 1418 N LEU A 300 25.655 -3.397 4.940 1.00 0.00 N ATOM 1419 CA LEU A 300 25.717 -4.738 5.514 1.00 0.00 C ATOM 1420 C LEU A 300 27.134 -5.242 5.417 1.00 0.00 C ATOM 1421 O LEU A 300 27.714 -5.722 6.385 1.00 0.00 O ATOM 1422 CB LEU A 300 24.821 -5.705 4.743 1.00 0.00 C ATOM 1423 CG LEU A 300 23.339 -5.397 4.714 1.00 0.00 C ATOM 1424 CD1 LEU A 300 22.630 -6.375 3.809 1.00 0.00 C ATOM 1425 CD2 LEU A 300 22.752 -5.453 6.111 1.00 0.00 C ATOM 0 H LEU A 300 26.099 -3.323 4.025 1.00 0.00 H new ATOM 0 HA LEU A 300 25.382 -4.685 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 300 25.178 -5.749 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 300 24.952 -6.700 5.169 1.00 0.00 H new ATOM 0 HG LEU A 300 23.200 -4.388 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 300 21.564 -6.148 3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 300 23.034 -6.295 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 300 22.780 -7.389 4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 300 21.686 -5.229 6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 300 22.896 -6.450 6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 300 23.251 -4.720 6.745 1.00 0.00 H new ATOM 1437 N GLU A 301 27.690 -5.120 4.233 1.00 0.00 N ATOM 1438 CA GLU A 301 29.025 -5.568 3.971 1.00 0.00 C ATOM 1439 C GLU A 301 30.011 -4.525 4.343 1.00 0.00 C ATOM 1440 O GLU A 301 29.664 -3.364 4.565 1.00 0.00 O ATOM 1441 CB GLU A 301 29.226 -5.882 2.506 1.00 0.00 C ATOM 1442 CG GLU A 301 28.371 -6.976 1.982 1.00 0.00 C ATOM 1443 CD GLU A 301 28.566 -8.281 2.699 1.00 0.00 C ATOM 1444 OE1 GLU A 301 29.625 -8.912 2.516 1.00 0.00 O ATOM 1445 OE2 GLU A 301 27.650 -8.726 3.429 1.00 0.00 O ATOM 0 H GLU A 301 27.222 -4.705 3.427 1.00 0.00 H new ATOM 0 HA GLU A 301 29.174 -6.468 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 301 29.034 -4.980 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 301 30.271 -6.148 2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 301 27.325 -6.679 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 301 28.583 -7.117 0.922 1.00 0.00 H new ATOM 1452 N HIS A 302 31.227 -4.932 4.376 1.00 0.00 N ATOM 1453 CA HIS A 302 32.323 -4.027 4.668 1.00 0.00 C ATOM 1454 C HIS A 302 33.153 -3.825 3.416 1.00 0.00 C ATOM 1455 O HIS A 302 33.984 -2.929 3.340 1.00 0.00 O ATOM 1456 CB HIS A 302 33.205 -4.520 5.860 1.00 0.00 C ATOM 1457 CG HIS A 302 33.935 -5.831 5.653 1.00 0.00 C ATOM 1458 ND1 HIS A 302 35.020 -6.119 4.893 1.00 0.00 N flip ATOM 1459 CD2 HIS A 302 33.596 -7.010 6.277 1.00 0.00 C flip ATOM 1460 CE1 HIS A 302 35.337 -7.463 5.043 1.00 0.00 C flip ATOM 1461 NE2 HIS A 302 34.447 -7.951 5.890 1.00 0.00 N flip ATOM 0 H HIS A 302 31.510 -5.897 4.204 1.00 0.00 H new ATOM 0 HA HIS A 302 31.900 -3.072 4.981 1.00 0.00 H new ATOM 0 HB2 HIS A 302 33.942 -3.749 6.083 1.00 0.00 H new ATOM 0 HB3 HIS A 302 32.569 -4.617 6.740 1.00 0.00 H new ATOM 0 HD2 HIS A 302 32.775 -7.146 6.966 1.00 0.00 H new ATOM 0 HE1 HIS A 302 36.144 -7.999 4.566 1.00 0.00 H new ATOM 0 HE2 HIS A 302 34.419 -8.921 6.204 1.00 0.00 H new ATOM 1469 N HIS A 303 32.912 -4.661 2.429 1.00 0.00 N ATOM 1470 CA HIS A 303 33.650 -4.602 1.203 1.00 0.00 C ATOM 1471 C HIS A 303 32.690 -4.653 0.023 1.00 0.00 C ATOM 1472 O HIS A 303 31.814 -5.521 -0.049 1.00 0.00 O ATOM 1473 CB HIS A 303 34.729 -5.731 1.131 1.00 0.00 C ATOM 1474 CG HIS A 303 34.203 -7.152 1.083 1.00 0.00 C ATOM 1475 ND1 HIS A 303 33.874 -7.899 2.189 1.00 0.00 N ATOM 1476 CD2 HIS A 303 33.955 -7.950 0.017 1.00 0.00 C ATOM 1477 CE1 HIS A 303 33.446 -9.090 1.771 1.00 0.00 C ATOM 1478 NE2 HIS A 303 33.477 -9.173 0.456 1.00 0.00 N ATOM 0 H HIS A 303 32.202 -5.393 2.461 1.00 0.00 H new ATOM 0 HA HIS A 303 34.191 -3.657 1.162 1.00 0.00 H new ATOM 0 HB2 HIS A 303 35.344 -5.562 0.247 1.00 0.00 H new ATOM 0 HB3 HIS A 303 35.384 -5.636 1.997 1.00 0.00 H new ATOM 0 HD2 HIS A 303 34.107 -7.675 -1.016 1.00 0.00 H new ATOM 0 HE1 HIS A 303 33.117 -9.884 2.425 1.00 0.00 H new ATOM 0 HE2 HIS A 303 33.206 -9.971 -0.118 1.00 0.00 H new ATOM 1486 N HIS A 304 32.809 -3.699 -0.845 1.00 0.00 N ATOM 1487 CA HIS A 304 31.998 -3.629 -2.040 1.00 0.00 C ATOM 1488 C HIS A 304 32.920 -3.732 -3.241 1.00 0.00 C ATOM 1489 O HIS A 304 33.400 -2.733 -3.758 1.00 0.00 O ATOM 1490 CB HIS A 304 31.180 -2.316 -2.082 1.00 0.00 C ATOM 1491 CG HIS A 304 30.227 -2.127 -0.927 1.00 0.00 C ATOM 1492 ND1 HIS A 304 30.365 -1.147 0.038 1.00 0.00 N ATOM 1493 CD2 HIS A 304 29.093 -2.805 -0.609 1.00 0.00 C ATOM 1494 CE1 HIS A 304 29.341 -1.257 0.891 1.00 0.00 C ATOM 1495 NE2 HIS A 304 28.534 -2.252 0.543 1.00 0.00 N ATOM 0 H HIS A 304 33.477 -2.934 -0.752 1.00 0.00 H new ATOM 0 HA HIS A 304 31.281 -4.450 -2.049 1.00 0.00 H new ATOM 0 HB2 HIS A 304 31.872 -1.474 -2.105 1.00 0.00 H new ATOM 0 HB3 HIS A 304 30.612 -2.288 -3.012 1.00 0.00 H new ATOM 0 HD2 HIS A 304 28.688 -3.640 -1.161 1.00 0.00 H new ATOM 0 HE1 HIS A 304 29.190 -0.620 1.750 1.00 0.00 H new ATOM 0 HE2 HIS A 304 27.682 -2.550 1.019 1.00 0.00 H new ATOM 1503 N HIS A 305 33.176 -4.944 -3.679 1.00 0.00 N ATOM 1504 CA HIS A 305 34.192 -5.212 -4.706 1.00 0.00 C ATOM 1505 C HIS A 305 33.806 -4.820 -6.129 1.00 0.00 C ATOM 1506 O HIS A 305 34.533 -5.138 -7.075 1.00 0.00 O ATOM 1507 CB HIS A 305 34.710 -6.650 -4.634 1.00 0.00 C ATOM 1508 CG HIS A 305 35.678 -6.893 -3.504 1.00 0.00 C ATOM 1509 ND1 HIS A 305 35.772 -6.303 -2.290 1.00 0.00 N flip ATOM 1510 CD2 HIS A 305 36.686 -7.830 -3.540 1.00 0.00 C flip ATOM 1511 CE1 HIS A 305 36.823 -6.872 -1.579 1.00 0.00 C flip ATOM 1512 NE2 HIS A 305 37.337 -7.786 -2.377 1.00 0.00 N flip ATOM 0 H HIS A 305 32.695 -5.778 -3.343 1.00 0.00 H new ATOM 0 HA HIS A 305 35.010 -4.537 -4.454 1.00 0.00 H new ATOM 0 HB2 HIS A 305 33.862 -7.326 -4.525 1.00 0.00 H new ATOM 0 HB3 HIS A 305 35.197 -6.898 -5.577 1.00 0.00 H new ATOM 0 HD2 HIS A 305 36.911 -8.487 -4.367 1.00 0.00 H new ATOM 0 HE1 HIS A 305 37.150 -6.618 -0.581 1.00 0.00 H new ATOM 0 HE2 HIS A 305 38.129 -8.382 -2.137 1.00 0.00 H new ATOM 1520 N HIS A 306 32.691 -4.124 -6.292 1.00 0.00 N ATOM 1521 CA HIS A 306 32.344 -3.576 -7.602 1.00 0.00 C ATOM 1522 C HIS A 306 33.379 -2.532 -8.011 1.00 0.00 C ATOM 1523 O HIS A 306 33.784 -2.475 -9.178 1.00 0.00 O ATOM 1524 CB HIS A 306 30.902 -2.990 -7.661 1.00 0.00 C ATOM 1525 CG HIS A 306 30.595 -1.869 -6.700 1.00 0.00 C ATOM 1526 ND1 HIS A 306 30.647 -0.517 -7.014 1.00 0.00 N ATOM 1527 CD2 HIS A 306 30.199 -1.928 -5.419 1.00 0.00 C ATOM 1528 CE1 HIS A 306 30.286 0.162 -5.940 1.00 0.00 C ATOM 1529 NE2 HIS A 306 30.005 -0.645 -4.938 1.00 0.00 N ATOM 0 H HIS A 306 32.019 -3.926 -5.551 1.00 0.00 H new ATOM 0 HA HIS A 306 32.356 -4.402 -8.313 1.00 0.00 H new ATOM 0 HB2 HIS A 306 30.720 -2.631 -8.674 1.00 0.00 H new ATOM 0 HB3 HIS A 306 30.196 -3.800 -7.478 1.00 0.00 H new ATOM 0 HD1 HIS A 306 30.916 -0.119 -7.914 1.00 0.00 H new ATOM 0 HD2 HIS A 306 30.054 -2.836 -4.852 1.00 0.00 H new ATOM 0 HE1 HIS A 306 30.229 1.239 -5.890 1.00 0.00 H new ATOM 1537 N HIS A 307 33.818 -1.731 -7.029 1.00 0.00 N ATOM 1538 CA HIS A 307 34.863 -0.709 -7.243 1.00 0.00 C ATOM 1539 C HIS A 307 35.235 -0.023 -5.893 1.00 0.00 C ATOM 1540 O HIS A 307 35.998 0.943 -5.854 1.00 0.00 O ATOM 1541 CB HIS A 307 34.376 0.321 -8.280 1.00 0.00 C ATOM 1542 CG HIS A 307 35.451 1.118 -8.961 1.00 0.00 C ATOM 1543 ND1 HIS A 307 35.229 2.336 -9.551 1.00 0.00 N ATOM 1544 CD2 HIS A 307 36.753 0.820 -9.201 1.00 0.00 C ATOM 1545 CE1 HIS A 307 36.366 2.740 -10.118 1.00 0.00 C ATOM 1546 NE2 HIS A 307 37.328 1.852 -9.938 1.00 0.00 N ATOM 0 H HIS A 307 33.466 -1.769 -6.073 1.00 0.00 H new ATOM 0 HA HIS A 307 35.763 -1.187 -7.630 1.00 0.00 H new ATOM 0 HB2 HIS A 307 33.800 -0.203 -9.042 1.00 0.00 H new ATOM 0 HB3 HIS A 307 33.695 1.013 -7.785 1.00 0.00 H new ATOM 0 HD1 HIS A 307 34.345 2.846 -9.555 1.00 0.00 H new ATOM 0 HD2 HIS A 307 37.262 -0.074 -8.873 1.00 0.00 H new ATOM 0 HE1 HIS A 307 36.485 3.670 -10.654 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 34.700 -0.581 -4.797 1.00 0.00 N ATOM 1556 CA MET B 822 34.926 -0.142 -3.400 1.00 0.00 C ATOM 1557 C MET B 822 34.689 1.337 -3.143 1.00 0.00 C ATOM 1558 O MET B 822 35.640 2.126 -3.054 1.00 0.00 O ATOM 1559 CB MET B 822 36.273 -0.622 -2.829 1.00 0.00 C ATOM 1560 CG MET B 822 36.429 -2.140 -2.816 1.00 0.00 C ATOM 1561 SD MET B 822 37.996 -2.711 -2.120 1.00 0.00 S ATOM 1562 CE MET B 822 37.847 -2.154 -0.417 1.00 0.00 C ATOM 0 HA MET B 822 34.140 -0.649 -2.841 1.00 0.00 H new ATOM 0 HB2 MET B 822 37.082 -0.188 -3.417 1.00 0.00 H new ATOM 0 HB3 MET B 822 36.381 -0.246 -1.812 1.00 0.00 H new ATOM 0 HG2 MET B 822 35.609 -2.574 -2.244 1.00 0.00 H new ATOM 0 HG3 MET B 822 36.339 -2.513 -3.836 1.00 0.00 H new ATOM 0 HE1 MET B 822 38.585 -2.667 0.199 1.00 0.00 H new ATOM 0 HE2 MET B 822 38.018 -1.079 -0.370 1.00 0.00 H new ATOM 0 HE3 MET B 822 36.847 -2.379 -0.047 1.00 0.00 H new ATOM 1572 N ASP B 823 33.403 1.688 -3.088 1.00 0.00 N ATOM 1573 CA ASP B 823 32.874 3.025 -2.783 1.00 0.00 C ATOM 1574 C ASP B 823 31.401 2.957 -3.155 1.00 0.00 C ATOM 1575 O ASP B 823 30.940 1.885 -3.527 1.00 0.00 O ATOM 1576 CB ASP B 823 33.575 4.143 -3.610 1.00 0.00 C ATOM 1577 CG ASP B 823 33.207 5.532 -3.142 1.00 0.00 C ATOM 1578 OD1 ASP B 823 33.630 5.931 -2.050 1.00 0.00 O ATOM 1579 OD2 ASP B 823 32.442 6.224 -3.833 1.00 0.00 O ATOM 0 H ASP B 823 32.659 1.012 -3.264 1.00 0.00 H new ATOM 0 HA ASP B 823 33.043 3.277 -1.736 1.00 0.00 H new ATOM 0 HB2 ASP B 823 34.655 4.016 -3.543 1.00 0.00 H new ATOM 0 HB3 ASP B 823 33.306 4.035 -4.661 1.00 0.00 H new ATOM 1584 N SER B 824 30.662 4.033 -3.041 1.00 0.00 N ATOM 1585 CA SER B 824 29.301 4.040 -3.519 1.00 0.00 C ATOM 1586 C SER B 824 29.326 4.513 -4.977 1.00 0.00 C ATOM 1587 O SER B 824 28.381 4.280 -5.746 1.00 0.00 O ATOM 1588 CB SER B 824 28.413 4.955 -2.648 1.00 0.00 C ATOM 1589 OG SER B 824 27.032 4.833 -2.990 1.00 0.00 O ATOM 0 H SER B 824 30.977 4.909 -2.625 1.00 0.00 H new ATOM 0 HA SER B 824 28.872 3.040 -3.457 1.00 0.00 H new ATOM 0 HB2 SER B 824 28.551 4.702 -1.597 1.00 0.00 H new ATOM 0 HB3 SER B 824 28.728 5.991 -2.771 1.00 0.00 H new ATOM 0 HG SER B 824 26.500 5.425 -2.418 1.00 0.00 H new ATOM 1595 N GLU B 825 30.443 5.165 -5.331 1.00 0.00 N ATOM 1596 CA GLU B 825 30.747 5.685 -6.638 1.00 0.00 C ATOM 1597 C GLU B 825 29.858 6.856 -7.012 1.00 0.00 C ATOM 1598 O GLU B 825 28.966 7.250 -6.261 1.00 0.00 O ATOM 1599 CB GLU B 825 30.723 4.597 -7.699 1.00 0.00 C ATOM 1600 CG GLU B 825 31.771 3.516 -7.507 1.00 0.00 C ATOM 1601 CD GLU B 825 31.871 2.607 -8.699 1.00 0.00 C ATOM 1602 OE1 GLU B 825 32.578 2.968 -9.660 1.00 0.00 O ATOM 1603 OE2 GLU B 825 31.256 1.520 -8.713 1.00 0.00 O ATOM 0 H GLU B 825 31.191 5.345 -4.661 1.00 0.00 H new ATOM 0 HA GLU B 825 31.767 6.068 -6.592 1.00 0.00 H new ATOM 0 HB2 GLU B 825 29.736 4.134 -7.706 1.00 0.00 H new ATOM 0 HB3 GLU B 825 30.866 5.056 -8.677 1.00 0.00 H new ATOM 0 HG2 GLU B 825 32.740 3.980 -7.323 1.00 0.00 H new ATOM 0 HG3 GLU B 825 31.526 2.928 -6.623 1.00 0.00 H new ATOM 1610 N THR B 826 30.105 7.421 -8.163 1.00 0.00 N ATOM 1611 CA THR B 826 29.334 8.537 -8.670 1.00 0.00 C ATOM 1612 C THR B 826 28.065 8.017 -9.384 1.00 0.00 C ATOM 1613 O THR B 826 27.394 8.744 -10.114 1.00 0.00 O ATOM 1614 CB THR B 826 30.214 9.406 -9.637 1.00 0.00 C ATOM 1615 OG1 THR B 826 29.515 10.599 -10.043 1.00 0.00 O ATOM 1616 CG2 THR B 826 30.637 8.617 -10.877 1.00 0.00 C ATOM 0 H THR B 826 30.854 7.120 -8.786 1.00 0.00 H new ATOM 0 HA THR B 826 29.023 9.169 -7.839 1.00 0.00 H new ATOM 0 HB THR B 826 31.109 9.687 -9.082 1.00 0.00 H new ATOM 0 HG1 THR B 826 28.554 10.413 -10.098 1.00 0.00 H new ATOM 0 HG21 THR B 826 31.244 9.252 -11.522 1.00 0.00 H new ATOM 0 HG22 THR B 826 31.218 7.746 -10.573 1.00 0.00 H new ATOM 0 HG23 THR B 826 29.750 8.290 -11.420 1.00 0.00 H new ATOM 1624 N LEU B 827 27.734 6.771 -9.115 1.00 0.00 N ATOM 1625 CA LEU B 827 26.594 6.124 -9.710 1.00 0.00 C ATOM 1626 C LEU B 827 25.321 6.724 -9.143 1.00 0.00 C ATOM 1627 O LEU B 827 25.200 6.859 -7.917 1.00 0.00 O ATOM 1628 CB LEU B 827 26.621 4.632 -9.380 1.00 0.00 C ATOM 1629 CG LEU B 827 27.865 3.863 -9.813 1.00 0.00 C ATOM 1630 CD1 LEU B 827 27.800 2.443 -9.294 1.00 0.00 C ATOM 1631 CD2 LEU B 827 28.010 3.870 -11.326 1.00 0.00 C ATOM 0 H LEU B 827 28.257 6.178 -8.471 1.00 0.00 H new ATOM 0 HA LEU B 827 26.626 6.265 -10.790 1.00 0.00 H new ATOM 0 HB2 LEU B 827 26.508 4.519 -8.302 1.00 0.00 H new ATOM 0 HB3 LEU B 827 25.752 4.164 -9.843 1.00 0.00 H new ATOM 0 HG LEU B 827 28.740 4.356 -9.390 1.00 0.00 H new ATOM 0 HD11 LEU B 827 28.692 1.900 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU B 827 27.746 2.456 -8.205 1.00 0.00 H new ATOM 0 HD13 LEU B 827 26.915 1.949 -9.695 1.00 0.00 H new ATOM 0 HD21 LEU B 827 28.905 3.315 -11.608 1.00 0.00 H new ATOM 0 HD22 LEU B 827 27.135 3.402 -11.778 1.00 0.00 H new ATOM 0 HD23 LEU B 827 28.094 4.898 -11.679 1.00 0.00 H new ATOM 1643 N PRO B 828 24.380 7.137 -10.004 1.00 0.00 N ATOM 1644 CA PRO B 828 23.080 7.644 -9.563 1.00 0.00 C ATOM 1645 C PRO B 828 22.305 6.545 -8.835 1.00 0.00 C ATOM 1646 O PRO B 828 22.456 5.356 -9.157 1.00 0.00 O ATOM 1647 CB PRO B 828 22.358 7.988 -10.870 1.00 0.00 C ATOM 1648 CG PRO B 828 23.097 7.255 -11.936 1.00 0.00 C ATOM 1649 CD PRO B 828 24.512 7.155 -11.472 1.00 0.00 C ATOM 0 HA PRO B 828 23.170 8.489 -8.881 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.313 7.680 -10.834 1.00 0.00 H new ATOM 0 HB3 PRO B 828 22.368 9.062 -11.053 1.00 0.00 H new ATOM 0 HG2 PRO B 828 22.669 6.265 -12.095 1.00 0.00 H new ATOM 0 HG3 PRO B 828 23.036 7.785 -12.886 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.996 6.252 -11.845 1.00 0.00 H new ATOM 0 HD3 PRO B 828 25.109 8.001 -11.813 1.00 0.00 H new ATOM 1657 N GLU B 829 21.440 6.914 -7.901 1.00 0.00 N ATOM 1658 CA GLU B 829 20.730 5.893 -7.141 1.00 0.00 C ATOM 1659 C GLU B 829 19.631 5.249 -7.977 1.00 0.00 C ATOM 1660 O GLU B 829 19.041 4.296 -7.559 1.00 0.00 O ATOM 1661 CB GLU B 829 20.115 6.419 -5.839 1.00 0.00 C ATOM 1662 CG GLU B 829 21.049 7.206 -4.916 1.00 0.00 C ATOM 1663 CD GLU B 829 22.337 6.511 -4.523 1.00 0.00 C ATOM 1664 OE1 GLU B 829 22.349 5.727 -3.553 1.00 0.00 O ATOM 1665 OE2 GLU B 829 23.380 6.772 -5.154 1.00 0.00 O ATOM 0 H GLU B 829 21.217 7.879 -7.656 1.00 0.00 H new ATOM 0 HA GLU B 829 21.486 5.154 -6.878 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.269 7.057 -6.094 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.718 5.571 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.302 8.147 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU B 829 20.502 7.456 -4.007 1.00 0.00 H new ATOM 1672 N SER B 830 19.408 5.762 -9.171 1.00 0.00 N ATOM 1673 CA SER B 830 18.361 5.289 -10.065 1.00 0.00 C ATOM 1674 C SER B 830 18.465 3.789 -10.381 1.00 0.00 C ATOM 1675 O SER B 830 17.455 3.135 -10.662 1.00 0.00 O ATOM 1676 CB SER B 830 18.375 6.147 -11.324 1.00 0.00 C ATOM 1677 OG SER B 830 19.709 6.284 -11.825 1.00 0.00 O ATOM 0 H SER B 830 19.956 6.531 -9.556 1.00 0.00 H new ATOM 0 HA SER B 830 17.400 5.395 -9.561 1.00 0.00 H new ATOM 0 HB2 SER B 830 17.739 5.695 -12.086 1.00 0.00 H new ATOM 0 HB3 SER B 830 17.960 7.131 -11.105 1.00 0.00 H new ATOM 0 HG SER B 830 19.699 6.836 -12.634 1.00 0.00 H new ATOM 1683 N GLU B 831 19.671 3.244 -10.296 1.00 0.00 N ATOM 1684 CA GLU B 831 19.875 1.829 -10.529 1.00 0.00 C ATOM 1685 C GLU B 831 19.363 1.009 -9.350 1.00 0.00 C ATOM 1686 O GLU B 831 18.842 -0.100 -9.526 1.00 0.00 O ATOM 1687 CB GLU B 831 21.355 1.500 -10.767 1.00 0.00 C ATOM 1688 CG GLU B 831 22.281 1.907 -9.623 1.00 0.00 C ATOM 1689 CD GLU B 831 23.647 1.300 -9.751 1.00 0.00 C ATOM 1690 OE1 GLU B 831 24.481 1.840 -10.491 1.00 0.00 O ATOM 1691 OE2 GLU B 831 23.895 0.241 -9.119 1.00 0.00 O ATOM 0 H GLU B 831 20.519 3.763 -10.068 1.00 0.00 H new ATOM 0 HA GLU B 831 19.313 1.570 -11.426 1.00 0.00 H new ATOM 0 HB2 GLU B 831 21.454 0.428 -10.935 1.00 0.00 H new ATOM 0 HB3 GLU B 831 21.684 1.998 -11.679 1.00 0.00 H new ATOM 0 HG2 GLU B 831 22.370 2.993 -9.599 1.00 0.00 H new ATOM 0 HG3 GLU B 831 21.838 1.603 -8.675 1.00 0.00 H new ATOM 1698 N LYS B 832 19.435 1.580 -8.171 1.00 0.00 N ATOM 1699 CA LYS B 832 19.133 0.859 -6.972 1.00 0.00 C ATOM 1700 C LYS B 832 17.707 1.106 -6.535 1.00 0.00 C ATOM 1701 O LYS B 832 17.429 1.918 -5.686 1.00 0.00 O ATOM 1702 CB LYS B 832 20.169 1.146 -5.847 1.00 0.00 C ATOM 1703 CG LYS B 832 20.237 2.605 -5.378 1.00 0.00 C ATOM 1704 CD LYS B 832 21.382 2.866 -4.442 1.00 0.00 C ATOM 1705 CE LYS B 832 22.662 3.052 -5.214 1.00 0.00 C ATOM 1706 NZ LYS B 832 23.777 3.418 -4.329 1.00 0.00 N ATOM 0 H LYS B 832 19.704 2.553 -8.023 1.00 0.00 H new ATOM 0 HA LYS B 832 19.216 -0.206 -7.190 1.00 0.00 H new ATOM 0 HB2 LYS B 832 19.934 0.516 -4.989 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.156 0.848 -6.200 1.00 0.00 H new ATOM 0 HG2 LYS B 832 20.329 3.257 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS B 832 19.302 2.866 -4.882 1.00 0.00 H new ATOM 0 HD2 LYS B 832 21.177 3.756 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS B 832 21.488 2.034 -3.746 1.00 0.00 H new ATOM 0 HE2 LYS B 832 22.905 2.132 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS B 832 22.524 3.828 -5.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 24.643 3.538 -4.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 23.555 4.309 -3.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 23.924 2.666 -3.626 1.00 0.00 H new ATOM 1720 N TYR B 833 16.808 0.483 -7.220 1.00 0.00 N ATOM 1721 CA TYR B 833 15.413 0.549 -6.901 1.00 0.00 C ATOM 1722 C TYR B 833 14.794 -0.797 -7.129 1.00 0.00 C ATOM 1723 O TYR B 833 15.197 -1.531 -8.052 1.00 0.00 O ATOM 1724 CB TYR B 833 14.680 1.658 -7.692 1.00 0.00 C ATOM 1725 CG TYR B 833 14.897 3.058 -7.153 1.00 0.00 C ATOM 1726 CD1 TYR B 833 15.948 3.843 -7.599 1.00 0.00 C ATOM 1727 CD2 TYR B 833 14.046 3.595 -6.196 1.00 0.00 C ATOM 1728 CE1 TYR B 833 16.150 5.108 -7.111 1.00 0.00 C ATOM 1729 CE2 TYR B 833 14.242 4.866 -5.712 1.00 0.00 C ATOM 1730 CZ TYR B 833 15.297 5.616 -6.171 1.00 0.00 C ATOM 1731 OH TYR B 833 15.490 6.901 -5.695 1.00 0.00 O ATOM 0 H TYR B 833 17.021 -0.097 -8.032 1.00 0.00 H new ATOM 0 HA TYR B 833 15.310 0.818 -5.850 1.00 0.00 H new ATOM 0 HB2 TYR B 833 15.010 1.626 -8.730 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.611 1.443 -7.691 1.00 0.00 H new ATOM 0 HD1 TYR B 833 16.622 3.450 -8.346 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.219 3.006 -5.827 1.00 0.00 H new ATOM 0 HE1 TYR B 833 16.979 5.701 -7.468 1.00 0.00 H new ATOM 0 HE2 TYR B 833 13.568 5.274 -4.973 1.00 0.00 H new ATOM 0 HH TYR B 833 14.702 7.183 -5.185 1.00 0.00 H new ATOM 1741 N ASN B 834 13.892 -1.162 -6.280 1.00 0.00 N ATOM 1742 CA ASN B 834 13.203 -2.418 -6.409 1.00 0.00 C ATOM 1743 C ASN B 834 11.746 -2.204 -6.766 1.00 0.00 C ATOM 1744 O ASN B 834 11.031 -1.457 -6.107 1.00 0.00 O ATOM 1745 CB ASN B 834 13.413 -3.359 -5.193 1.00 0.00 C ATOM 1746 CG ASN B 834 13.200 -2.712 -3.838 1.00 0.00 C ATOM 1747 OD1 ASN B 834 12.431 -1.785 -3.690 1.00 0.00 O ATOM 1748 ND2 ASN B 834 13.865 -3.223 -2.833 1.00 0.00 N ATOM 0 H ASN B 834 13.606 -0.604 -5.475 1.00 0.00 H new ATOM 0 HA ASN B 834 13.657 -2.952 -7.244 1.00 0.00 H new ATOM 0 HB2 ASN B 834 12.732 -4.205 -5.286 1.00 0.00 H new ATOM 0 HB3 ASN B 834 14.426 -3.759 -5.233 1.00 0.00 H new ATOM 0 HD21 ASN B 834 13.744 -2.842 -1.895 1.00 0.00 H new ATOM 0 HD22 ASN B 834 14.505 -4.002 -2.988 1.00 0.00 H new ATOM 1755 N PRO B 835 11.293 -2.846 -7.849 1.00 0.00 N ATOM 1756 CA PRO B 835 9.954 -2.640 -8.391 1.00 0.00 C ATOM 1757 C PRO B 835 8.843 -3.011 -7.429 1.00 0.00 C ATOM 1758 O PRO B 835 7.898 -2.270 -7.300 1.00 0.00 O ATOM 1759 CB PRO B 835 9.918 -3.530 -9.633 1.00 0.00 C ATOM 1760 CG PRO B 835 10.988 -4.540 -9.405 1.00 0.00 C ATOM 1761 CD PRO B 835 12.053 -3.830 -8.640 1.00 0.00 C ATOM 0 HA PRO B 835 9.778 -1.585 -8.602 1.00 0.00 H new ATOM 0 HB2 PRO B 835 8.944 -4.005 -9.752 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.104 -2.953 -10.539 1.00 0.00 H new ATOM 0 HG2 PRO B 835 10.607 -5.395 -8.846 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.373 -4.923 -10.350 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.615 -4.512 -8.003 1.00 0.00 H new ATOM 0 HD3 PRO B 835 12.772 -3.347 -9.302 1.00 0.00 H new ATOM 1769 N GLY B 836 9.006 -4.132 -6.737 1.00 0.00 N ATOM 1770 CA GLY B 836 7.987 -4.633 -5.823 1.00 0.00 C ATOM 1771 C GLY B 836 7.559 -3.624 -4.783 1.00 0.00 C ATOM 1772 O GLY B 836 6.459 -3.069 -4.863 1.00 0.00 O ATOM 0 H GLY B 836 9.841 -4.715 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.114 -4.941 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.367 -5.522 -5.320 1.00 0.00 H new ATOM 1776 N PRO B 837 8.422 -3.334 -3.812 1.00 0.00 N ATOM 1777 CA PRO B 837 8.064 -2.469 -2.724 1.00 0.00 C ATOM 1778 C PRO B 837 7.807 -1.021 -3.136 1.00 0.00 C ATOM 1779 O PRO B 837 6.916 -0.353 -2.568 1.00 0.00 O ATOM 1780 CB PRO B 837 9.212 -2.568 -1.727 1.00 0.00 C ATOM 1781 CG PRO B 837 10.191 -3.545 -2.283 1.00 0.00 C ATOM 1782 CD PRO B 837 9.798 -3.841 -3.694 1.00 0.00 C ATOM 0 HA PRO B 837 7.113 -2.789 -2.298 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.680 -1.595 -1.580 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.849 -2.897 -0.753 1.00 0.00 H new ATOM 0 HG2 PRO B 837 11.200 -3.135 -2.247 1.00 0.00 H new ATOM 0 HG3 PRO B 837 10.196 -4.459 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.464 -3.348 -4.402 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.846 -4.910 -3.903 1.00 0.00 H new ATOM 1790 N GLN B 838 8.537 -0.528 -4.139 1.00 0.00 N ATOM 1791 CA GLN B 838 8.344 0.845 -4.533 1.00 0.00 C ATOM 1792 C GLN B 838 6.994 0.988 -5.190 1.00 0.00 C ATOM 1793 O GLN B 838 6.288 1.946 -4.941 1.00 0.00 O ATOM 1794 CB GLN B 838 9.463 1.375 -5.453 1.00 0.00 C ATOM 1795 CG GLN B 838 9.256 1.140 -6.947 1.00 0.00 C ATOM 1796 CD GLN B 838 10.458 1.548 -7.762 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.196 2.455 -7.392 1.00 0.00 O ATOM 1798 NE2 GLN B 838 10.643 0.927 -8.891 1.00 0.00 N ATOM 0 H GLN B 838 9.239 -1.046 -4.668 1.00 0.00 H new ATOM 0 HA GLN B 838 8.387 1.456 -3.631 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.571 2.446 -5.284 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.403 0.909 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN B 838 9.043 0.085 -7.121 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.384 1.701 -7.284 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.011 0.177 -9.170 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.420 1.191 -9.497 1.00 0.00 H new ATOM 1807 N ASP B 839 6.595 -0.024 -5.964 1.00 0.00 N ATOM 1808 CA ASP B 839 5.350 0.050 -6.685 1.00 0.00 C ATOM 1809 C ASP B 839 4.224 0.003 -5.700 1.00 0.00 C ATOM 1810 O ASP B 839 3.247 0.687 -5.864 1.00 0.00 O ATOM 1811 CB ASP B 839 5.198 -1.081 -7.687 1.00 0.00 C ATOM 1812 CG ASP B 839 4.134 -0.830 -8.745 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.015 0.323 -9.231 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.458 -1.803 -9.177 1.00 0.00 O ATOM 0 H ASP B 839 7.118 -0.889 -6.098 1.00 0.00 H new ATOM 0 HA ASP B 839 5.337 0.983 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.155 -1.246 -8.181 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.954 -1.998 -7.151 1.00 0.00 H new ATOM 1819 N PHE B 840 4.418 -0.788 -4.627 1.00 0.00 N ATOM 1820 CA PHE B 840 3.447 -0.938 -3.544 1.00 0.00 C ATOM 1821 C PHE B 840 3.057 0.453 -3.038 1.00 0.00 C ATOM 1822 O PHE B 840 1.874 0.771 -2.919 1.00 0.00 O ATOM 1823 CB PHE B 840 4.071 -1.761 -2.399 1.00 0.00 C ATOM 1824 CG PHE B 840 3.089 -2.602 -1.632 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.117 -2.032 -0.833 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.130 -3.978 -1.742 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.206 -2.825 -0.159 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.222 -4.775 -1.071 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.261 -4.198 -0.280 1.00 0.00 C ATOM 0 H PHE B 840 5.263 -1.343 -4.493 1.00 0.00 H new ATOM 0 HA PHE B 840 2.560 -1.458 -3.906 1.00 0.00 H new ATOM 0 HB2 PHE B 840 4.842 -2.411 -2.813 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.566 -1.080 -1.707 1.00 0.00 H new ATOM 0 HD1 PHE B 840 2.068 -0.958 -0.734 1.00 0.00 H new ATOM 0 HD2 PHE B 840 3.884 -4.439 -2.363 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.450 -2.368 0.463 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.269 -5.850 -1.169 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.550 -4.817 0.246 1.00 0.00 H new ATOM 1839 N LEU B 841 4.075 1.283 -2.817 1.00 0.00 N ATOM 1840 CA LEU B 841 3.904 2.675 -2.389 1.00 0.00 C ATOM 1841 C LEU B 841 3.376 3.568 -3.527 1.00 0.00 C ATOM 1842 O LEU B 841 2.492 4.390 -3.325 1.00 0.00 O ATOM 1843 CB LEU B 841 5.233 3.221 -1.862 1.00 0.00 C ATOM 1844 CG LEU B 841 5.376 4.746 -1.842 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.507 5.376 -0.768 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.832 5.158 -1.707 1.00 0.00 C ATOM 0 H LEU B 841 5.051 1.008 -2.930 1.00 0.00 H new ATOM 0 HA LEU B 841 3.159 2.690 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.378 2.850 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.038 2.809 -2.470 1.00 0.00 H new ATOM 0 HG LEU B 841 5.018 5.124 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.635 6.458 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.462 5.132 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.799 4.991 0.209 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.903 6.246 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.239 4.758 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.401 4.766 -2.550 1.00 0.00 H new ATOM 1858 N LEU B 842 3.906 3.393 -4.711 1.00 0.00 N ATOM 1859 CA LEU B 842 3.497 4.183 -5.870 1.00 0.00 C ATOM 1860 C LEU B 842 2.024 4.013 -6.236 1.00 0.00 C ATOM 1861 O LEU B 842 1.430 4.870 -6.914 1.00 0.00 O ATOM 1862 CB LEU B 842 4.366 3.878 -7.061 1.00 0.00 C ATOM 1863 CG LEU B 842 5.567 4.812 -7.256 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.656 4.631 -6.206 1.00 0.00 C ATOM 1865 CD2 LEU B 842 6.104 4.688 -8.643 1.00 0.00 C ATOM 0 H LEU B 842 4.631 2.704 -4.910 1.00 0.00 H new ATOM 0 HA LEU B 842 3.628 5.226 -5.580 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.733 2.856 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.749 3.915 -7.959 1.00 0.00 H new ATOM 0 HG LEU B 842 5.201 5.829 -7.114 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.473 5.324 -6.407 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.245 4.832 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.030 3.608 -6.242 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.956 5.357 -8.765 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.422 3.660 -8.820 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.327 4.956 -9.359 1.00 0.00 H new ATOM 1877 N LYS B 843 1.451 2.924 -5.797 1.00 0.00 N ATOM 1878 CA LYS B 843 0.057 2.610 -6.038 1.00 0.00 C ATOM 1879 C LYS B 843 -0.837 3.192 -4.945 1.00 0.00 C ATOM 1880 O LYS B 843 -2.070 3.194 -5.072 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.107 1.101 -6.079 1.00 0.00 C ATOM 1882 CG LYS B 843 0.661 0.426 -7.199 1.00 0.00 C ATOM 1883 CD LYS B 843 0.050 0.696 -8.536 1.00 0.00 C ATOM 1884 CE LYS B 843 0.623 -0.229 -9.574 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.034 -0.040 -10.873 1.00 0.00 N ATOM 0 H LYS B 843 1.943 2.215 -5.253 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.242 3.051 -6.989 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.220 0.685 -5.126 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.166 0.864 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.693 0.777 -7.194 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.689 -0.649 -7.023 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.031 0.566 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS B 843 0.232 1.732 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.693 -0.048 -9.675 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.503 -1.263 -9.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 0.133 -0.874 -11.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.057 0.084 -10.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.355 0.804 -11.339 1.00 0.00 H new ATOM 1899 N MET B 844 -0.226 3.710 -3.899 1.00 0.00 N ATOM 1900 CA MET B 844 -0.966 4.227 -2.769 1.00 0.00 C ATOM 1901 C MET B 844 -1.534 5.606 -3.124 1.00 0.00 C ATOM 1902 O MET B 844 -0.817 6.463 -3.660 1.00 0.00 O ATOM 1903 CB MET B 844 -0.086 4.287 -1.507 1.00 0.00 C ATOM 1904 CG MET B 844 0.630 2.966 -1.223 1.00 0.00 C ATOM 1905 SD MET B 844 1.679 2.971 0.241 1.00 0.00 S ATOM 1906 CE MET B 844 0.468 2.910 1.524 1.00 0.00 C ATOM 0 H MET B 844 0.787 3.784 -3.809 1.00 0.00 H new ATOM 0 HA MET B 844 -1.793 3.553 -2.545 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.654 5.079 -1.622 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.705 4.552 -0.650 1.00 0.00 H new ATOM 0 HG2 MET B 844 -0.118 2.181 -1.114 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.240 2.707 -2.088 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.770 3.565 2.341 1.00 0.00 H new ATOM 0 HE2 MET B 844 -0.494 3.239 1.132 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.379 1.888 1.892 1.00 0.00 H new ATOM 1916 N PRO B 845 -2.836 5.828 -2.881 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.501 7.081 -3.235 1.00 0.00 C ATOM 1918 C PRO B 845 -3.011 8.245 -2.393 1.00 0.00 C ATOM 1919 O PRO B 845 -2.687 8.087 -1.218 1.00 0.00 O ATOM 1920 CB PRO B 845 -4.983 6.806 -2.985 1.00 0.00 C ATOM 1921 CG PRO B 845 -5.006 5.691 -2.009 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.749 4.886 -2.233 1.00 0.00 C ATOM 0 HA PRO B 845 -3.295 7.371 -4.265 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.487 7.688 -2.589 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.495 6.534 -3.908 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -5.044 6.072 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.892 5.072 -2.151 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.339 4.516 -1.293 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.939 4.017 -2.863 1.00 0.00 H new ATOM 1930 N GLY B 846 -2.920 9.390 -3.015 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.411 10.562 -2.368 1.00 0.00 C ATOM 1932 C GLY B 846 -0.952 10.727 -2.688 1.00 0.00 C ATOM 1933 O GLY B 846 -0.440 11.836 -2.787 1.00 0.00 O ATOM 0 H GLY B 846 -3.198 9.533 -3.986 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -2.966 11.440 -2.697 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -2.550 10.483 -1.290 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.301 9.611 -2.894 1.00 0.00 N ATOM 1938 CA VAL B 847 1.092 9.575 -3.185 1.00 0.00 C ATOM 1939 C VAL B 847 1.306 9.653 -4.689 1.00 0.00 C ATOM 1940 O VAL B 847 1.097 8.685 -5.425 1.00 0.00 O ATOM 1941 CB VAL B 847 1.750 8.290 -2.627 1.00 0.00 C ATOM 1942 CG1 VAL B 847 3.246 8.330 -2.802 1.00 0.00 C ATOM 1943 CG2 VAL B 847 1.399 8.102 -1.173 1.00 0.00 C ATOM 0 H VAL B 847 -0.740 8.691 -2.862 1.00 0.00 H new ATOM 0 HA VAL B 847 1.562 10.432 -2.703 1.00 0.00 H new ATOM 0 HB VAL B 847 1.362 7.442 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.684 7.416 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.486 8.414 -3.862 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.652 9.190 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.871 7.193 -0.799 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.754 8.958 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL B 847 0.317 8.019 -1.068 1.00 0.00 H new ATOM 1953 N ASN B 848 1.651 10.822 -5.146 1.00 0.00 N ATOM 1954 CA ASN B 848 1.940 11.049 -6.562 1.00 0.00 C ATOM 1955 C ASN B 848 3.440 10.939 -6.717 1.00 0.00 C ATOM 1956 O ASN B 848 4.115 10.703 -5.722 1.00 0.00 O ATOM 1957 CB ASN B 848 1.435 12.447 -7.013 1.00 0.00 C ATOM 1958 CG ASN B 848 0.122 12.800 -6.347 1.00 0.00 C ATOM 1959 OD1 ASN B 848 -0.953 12.451 -6.821 1.00 0.00 O ATOM 1960 ND2 ASN B 848 0.210 13.523 -5.258 1.00 0.00 N ATOM 0 H ASN B 848 1.744 11.653 -4.562 1.00 0.00 H new ATOM 0 HA ASN B 848 1.429 10.317 -7.188 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.183 13.202 -6.770 1.00 0.00 H new ATOM 0 HB3 ASN B 848 1.311 12.459 -8.096 1.00 0.00 H new ATOM 0 HD21 ASN B 848 -0.637 13.817 -4.771 1.00 0.00 H new ATOM 0 HD22 ASN B 848 1.125 13.792 -4.897 1.00 0.00 H new ATOM 1967 N ALA B 849 3.970 11.128 -7.913 1.00 0.00 N ATOM 1968 CA ALA B 849 5.422 10.992 -8.184 1.00 0.00 C ATOM 1969 C ALA B 849 6.269 11.838 -7.223 1.00 0.00 C ATOM 1970 O ALA B 849 7.315 11.390 -6.729 1.00 0.00 O ATOM 1971 CB ALA B 849 5.725 11.367 -9.628 1.00 0.00 C ATOM 0 H ALA B 849 3.421 11.380 -8.734 1.00 0.00 H new ATOM 0 HA ALA B 849 5.690 9.948 -8.020 1.00 0.00 H new ATOM 0 HB1 ALA B 849 6.794 11.263 -9.814 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.174 10.707 -10.298 1.00 0.00 H new ATOM 0 HB3 ALA B 849 5.424 12.399 -9.807 1.00 0.00 H new ATOM 1977 N LYS B 850 5.772 13.028 -6.931 1.00 0.00 N ATOM 1978 CA LYS B 850 6.423 13.975 -6.028 1.00 0.00 C ATOM 1979 C LYS B 850 6.497 13.337 -4.647 1.00 0.00 C ATOM 1980 O LYS B 850 7.571 13.115 -4.086 1.00 0.00 O ATOM 1981 CB LYS B 850 5.607 15.303 -5.907 1.00 0.00 C ATOM 1982 CG LYS B 850 5.118 15.940 -7.220 1.00 0.00 C ATOM 1983 CD LYS B 850 3.776 15.358 -7.681 1.00 0.00 C ATOM 1984 CE LYS B 850 3.311 15.926 -9.004 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.086 17.391 -8.965 1.00 0.00 N ATOM 0 H LYS B 850 4.893 13.373 -7.317 1.00 0.00 H new ATOM 0 HA LYS B 850 7.412 14.209 -6.422 1.00 0.00 H new ATOM 0 HB2 LYS B 850 4.738 15.111 -5.278 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.224 16.034 -5.384 1.00 0.00 H new ATOM 0 HG2 LYS B 850 5.018 17.017 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS B 850 5.866 15.785 -7.998 1.00 0.00 H new ATOM 0 HD2 LYS B 850 3.866 14.275 -7.768 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.020 15.555 -6.921 1.00 0.00 H new ATOM 0 HE2 LYS B 850 4.053 15.699 -9.770 1.00 0.00 H new ATOM 0 HE3 LYS B 850 2.386 15.431 -9.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 2.705 17.708 -9.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 2.408 17.618 -8.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 3.987 17.876 -8.779 1.00 0.00 H new ATOM 1999 N ASN B 851 5.326 12.970 -4.166 1.00 0.00 N ATOM 2000 CA ASN B 851 5.131 12.354 -2.856 1.00 0.00 C ATOM 2001 C ASN B 851 5.919 11.050 -2.710 1.00 0.00 C ATOM 2002 O ASN B 851 6.499 10.797 -1.662 1.00 0.00 O ATOM 2003 CB ASN B 851 3.620 12.147 -2.590 1.00 0.00 C ATOM 2004 CG ASN B 851 2.895 13.394 -2.111 1.00 0.00 C ATOM 2005 OD1 ASN B 851 1.857 13.309 -1.499 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.443 14.540 -2.346 1.00 0.00 N ATOM 0 H ASN B 851 4.456 13.093 -4.685 1.00 0.00 H new ATOM 0 HA ASN B 851 5.525 13.032 -2.099 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.146 11.794 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.498 11.361 -1.845 1.00 0.00 H new ATOM 0 HD21 ASN B 851 2.999 15.396 -2.013 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.320 14.589 -2.865 1.00 0.00 H new ATOM 2013 N CYS B 852 5.974 10.255 -3.782 1.00 0.00 N ATOM 2014 CA CYS B 852 6.722 8.994 -3.791 1.00 0.00 C ATOM 2015 C CYS B 852 8.191 9.238 -3.495 1.00 0.00 C ATOM 2016 O CYS B 852 8.803 8.515 -2.707 1.00 0.00 O ATOM 2017 CB CYS B 852 6.608 8.285 -5.152 1.00 0.00 C ATOM 2018 SG CYS B 852 4.933 7.848 -5.661 1.00 0.00 S ATOM 0 H CYS B 852 5.505 10.465 -4.663 1.00 0.00 H new ATOM 0 HA CYS B 852 6.288 8.360 -3.018 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.045 8.929 -5.915 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.208 7.376 -5.120 1.00 0.00 H new ATOM 0 HG CYS B 852 4.166 8.894 -5.572 1.00 0.00 H new ATOM 2024 N ARG B 853 8.744 10.287 -4.093 1.00 0.00 N ATOM 2025 CA ARG B 853 10.158 10.575 -3.949 1.00 0.00 C ATOM 2026 C ARG B 853 10.466 11.025 -2.525 1.00 0.00 C ATOM 2027 O ARG B 853 11.489 10.656 -1.955 1.00 0.00 O ATOM 2028 CB ARG B 853 10.595 11.644 -4.929 1.00 0.00 C ATOM 2029 CG ARG B 853 12.111 11.765 -5.091 1.00 0.00 C ATOM 2030 CD ARG B 853 12.734 10.503 -5.702 1.00 0.00 C ATOM 2031 NE ARG B 853 12.202 10.206 -7.042 1.00 0.00 N ATOM 2032 CZ ARG B 853 12.591 9.188 -7.833 1.00 0.00 C ATOM 2033 NH1 ARG B 853 13.500 8.307 -7.421 1.00 0.00 N ATOM 2034 NH2 ARG B 853 12.047 9.047 -9.027 1.00 0.00 N ATOM 0 H ARG B 853 8.233 10.947 -4.679 1.00 0.00 H new ATOM 0 HA ARG B 853 10.711 9.660 -4.163 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.153 11.431 -5.902 1.00 0.00 H new ATOM 0 HB3 ARG B 853 10.198 12.605 -4.602 1.00 0.00 H new ATOM 0 HG2 ARG B 853 12.339 12.623 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.564 11.957 -4.118 1.00 0.00 H new ATOM 0 HD2 ARG B 853 13.815 10.628 -5.763 1.00 0.00 H new ATOM 0 HD3 ARG B 853 12.548 9.654 -5.044 1.00 0.00 H new ATOM 0 HE ARG B 853 11.476 10.825 -7.403 1.00 0.00 H new ATOM 0 HH11 ARG B 853 13.913 8.397 -6.493 1.00 0.00 H new ATOM 0 HH12 ARG B 853 13.783 7.542 -8.033 1.00 0.00 H new ATOM 0 HH21 ARG B 853 11.337 9.707 -9.345 1.00 0.00 H new ATOM 0 HH22 ARG B 853 12.337 8.278 -9.632 1.00 0.00 H new ATOM 2048 N SER B 854 9.569 11.788 -1.952 1.00 0.00 N ATOM 2049 CA SER B 854 9.736 12.263 -0.600 1.00 0.00 C ATOM 2050 C SER B 854 9.629 11.098 0.362 1.00 0.00 C ATOM 2051 O SER B 854 10.419 10.959 1.296 1.00 0.00 O ATOM 2052 CB SER B 854 8.670 13.305 -0.306 1.00 0.00 C ATOM 2053 OG SER B 854 8.721 14.331 -1.291 1.00 0.00 O ATOM 0 H SER B 854 8.708 12.096 -2.405 1.00 0.00 H new ATOM 0 HA SER B 854 10.718 12.720 -0.480 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.684 12.840 -0.301 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.827 13.730 0.685 1.00 0.00 H new ATOM 0 HG SER B 854 8.307 14.010 -2.119 1.00 0.00 H new ATOM 2059 N LEU B 855 8.700 10.230 0.073 1.00 0.00 N ATOM 2060 CA LEU B 855 8.418 9.100 0.889 1.00 0.00 C ATOM 2061 C LEU B 855 9.609 8.154 0.879 1.00 0.00 C ATOM 2062 O LEU B 855 10.050 7.744 1.909 1.00 0.00 O ATOM 2063 CB LEU B 855 7.132 8.432 0.386 1.00 0.00 C ATOM 2064 CG LEU B 855 6.266 7.684 1.405 1.00 0.00 C ATOM 2065 CD1 LEU B 855 6.907 6.393 1.845 1.00 0.00 C ATOM 2066 CD2 LEU B 855 5.990 8.582 2.592 1.00 0.00 C ATOM 0 H LEU B 855 8.109 10.297 -0.756 1.00 0.00 H new ATOM 0 HA LEU B 855 8.255 9.400 1.924 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.514 9.202 -0.076 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.406 7.728 -0.400 1.00 0.00 H new ATOM 0 HG LEU B 855 5.323 7.422 0.925 1.00 0.00 H new ATOM 0 HD11 LEU B 855 6.261 5.894 2.567 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.053 5.746 0.980 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.872 6.604 2.306 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.374 8.049 3.316 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.933 8.868 3.059 1.00 0.00 H new ATOM 0 HD23 LEU B 855 5.464 9.476 2.257 1.00 0.00 H new ATOM 2078 N MET B 856 10.164 7.890 -0.290 1.00 0.00 N ATOM 2079 CA MET B 856 11.321 6.987 -0.410 1.00 0.00 C ATOM 2080 C MET B 856 12.600 7.604 0.168 1.00 0.00 C ATOM 2081 O MET B 856 13.565 6.896 0.458 1.00 0.00 O ATOM 2082 CB MET B 856 11.565 6.569 -1.868 1.00 0.00 C ATOM 2083 CG MET B 856 11.979 7.720 -2.767 1.00 0.00 C ATOM 2084 SD MET B 856 12.271 7.250 -4.476 1.00 0.00 S ATOM 2085 CE MET B 856 10.630 6.753 -4.974 1.00 0.00 C ATOM 0 H MET B 856 9.841 8.282 -1.175 1.00 0.00 H new ATOM 0 HA MET B 856 11.074 6.101 0.175 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.339 5.802 -1.893 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.656 6.117 -2.265 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.203 8.485 -2.740 1.00 0.00 H new ATOM 0 HG3 MET B 856 12.886 8.172 -2.366 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.626 5.687 -5.202 1.00 0.00 H new ATOM 0 HE2 MET B 856 9.928 6.954 -4.165 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.333 7.314 -5.860 1.00 0.00 H new ATOM 2095 N HIS B 857 12.615 8.911 0.294 1.00 0.00 N ATOM 2096 CA HIS B 857 13.757 9.603 0.844 1.00 0.00 C ATOM 2097 C HIS B 857 13.748 9.598 2.354 1.00 0.00 C ATOM 2098 O HIS B 857 14.789 9.420 2.990 1.00 0.00 O ATOM 2099 CB HIS B 857 13.846 11.031 0.313 1.00 0.00 C ATOM 2100 CG HIS B 857 14.803 11.194 -0.824 1.00 0.00 C ATOM 2101 ND1 HIS B 857 15.855 12.081 -0.808 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.862 10.570 -2.027 1.00 0.00 C ATOM 2103 CE1 HIS B 857 16.508 11.974 -1.964 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.946 11.066 -2.747 1.00 0.00 N ATOM 0 H HIS B 857 11.843 9.520 0.021 1.00 0.00 H new ATOM 0 HA HIS B 857 14.644 9.059 0.518 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.855 11.351 -0.010 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.146 11.693 1.126 1.00 0.00 H new ATOM 0 HD2 HIS B 857 14.177 9.809 -2.372 1.00 0.00 H new ATOM 0 HE1 HIS B 857 17.381 12.552 -2.228 1.00 0.00 H new ATOM 0 HE2 HIS B 857 16.245 10.788 -3.682 1.00 0.00 H new ATOM 2112 N HIS B 858 12.585 9.775 2.929 1.00 0.00 N ATOM 2113 CA HIS B 858 12.475 9.832 4.378 1.00 0.00 C ATOM 2114 C HIS B 858 12.191 8.459 4.935 1.00 0.00 C ATOM 2115 O HIS B 858 12.753 8.059 5.951 1.00 0.00 O ATOM 2116 CB HIS B 858 11.379 10.821 4.834 1.00 0.00 C ATOM 2117 CG HIS B 858 11.637 12.266 4.483 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.447 12.931 3.318 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 12.110 13.204 5.371 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 11.797 14.264 3.482 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 12.186 14.375 4.738 1.00 0.00 N flip ATOM 0 H HIS B 858 11.703 9.882 2.427 1.00 0.00 H new ATOM 0 HA HIS B 858 13.429 10.191 4.763 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.431 10.519 4.390 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.265 10.740 5.915 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.100 12.516 2.453 1.00 0.00 H new ATOM 0 HD2 HIS B 858 12.374 13.023 6.402 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.759 15.046 2.738 1.00 0.00 H new ATOM 2129 N VAL B 859 11.373 7.732 4.241 1.00 0.00 N ATOM 2130 CA VAL B 859 10.930 6.436 4.669 1.00 0.00 C ATOM 2131 C VAL B 859 11.659 5.327 3.914 1.00 0.00 C ATOM 2132 O VAL B 859 11.872 5.406 2.705 1.00 0.00 O ATOM 2133 CB VAL B 859 9.384 6.325 4.507 1.00 0.00 C ATOM 2134 CG1 VAL B 859 8.901 4.899 4.563 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.703 7.112 5.595 1.00 0.00 C ATOM 0 H VAL B 859 10.985 8.025 3.344 1.00 0.00 H new ATOM 0 HA VAL B 859 11.172 6.312 5.724 1.00 0.00 H new ATOM 0 HB VAL B 859 9.135 6.726 3.525 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.818 4.877 4.445 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.365 4.326 3.760 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.170 4.461 5.524 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.622 7.033 5.479 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.994 6.715 6.568 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.999 8.159 5.527 1.00 0.00 H new ATOM 2145 N LYS B 860 12.042 4.315 4.645 1.00 0.00 N ATOM 2146 CA LYS B 860 12.732 3.179 4.116 1.00 0.00 C ATOM 2147 C LYS B 860 11.761 2.303 3.356 1.00 0.00 C ATOM 2148 O LYS B 860 11.994 1.943 2.213 1.00 0.00 O ATOM 2149 CB LYS B 860 13.312 2.370 5.274 1.00 0.00 C ATOM 2150 CG LYS B 860 14.118 1.157 4.866 1.00 0.00 C ATOM 2151 CD LYS B 860 14.483 0.299 6.063 1.00 0.00 C ATOM 2152 CE LYS B 860 15.275 1.073 7.112 1.00 0.00 C ATOM 2153 NZ LYS B 860 16.516 1.654 6.560 1.00 0.00 N ATOM 0 H LYS B 860 11.877 4.260 5.650 1.00 0.00 H new ATOM 0 HA LYS B 860 13.526 3.515 3.449 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.946 3.024 5.873 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.493 2.044 5.916 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.546 0.563 4.153 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.027 1.478 4.357 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.573 -0.095 6.516 1.00 0.00 H new ATOM 0 HD3 LYS B 860 15.068 -0.557 5.728 1.00 0.00 H new ATOM 0 HE2 LYS B 860 14.653 1.870 7.519 1.00 0.00 H new ATOM 0 HE3 LYS B 860 15.524 0.409 7.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 17.078 2.068 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 17.069 0.909 6.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 16.276 2.395 5.871 1.00 0.00 H new ATOM 2167 N ASN B 861 10.642 2.006 3.984 1.00 0.00 N ATOM 2168 CA ASN B 861 9.711 1.044 3.430 1.00 0.00 C ATOM 2169 C ASN B 861 8.318 1.321 3.900 1.00 0.00 C ATOM 2170 O ASN B 861 8.126 1.951 4.947 1.00 0.00 O ATOM 2171 CB ASN B 861 10.113 -0.421 3.772 1.00 0.00 C ATOM 2172 CG ASN B 861 10.185 -0.783 5.271 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.889 -1.883 5.648 1.00 0.00 O ATOM 2174 ND2 ASN B 861 10.623 0.114 6.113 1.00 0.00 N ATOM 0 H ASN B 861 10.356 2.414 4.874 1.00 0.00 H new ATOM 0 HA ASN B 861 9.747 1.152 2.346 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.399 -1.091 3.293 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.087 -0.621 3.326 1.00 0.00 H new ATOM 0 HD21 ASN B 861 10.716 -0.117 7.102 1.00 0.00 H new ATOM 0 HD22 ASN B 861 10.872 1.046 5.782 1.00 0.00 H new ATOM 2181 N ILE B 862 7.347 0.834 3.129 1.00 0.00 N ATOM 2182 CA ILE B 862 5.916 0.979 3.413 1.00 0.00 C ATOM 2183 C ILE B 862 5.563 0.557 4.858 1.00 0.00 C ATOM 2184 O ILE B 862 4.599 1.048 5.429 1.00 0.00 O ATOM 2185 CB ILE B 862 5.005 0.180 2.418 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.517 -1.262 2.166 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.807 0.946 1.111 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.503 -1.405 1.022 1.00 0.00 C ATOM 0 H ILE B 862 7.535 0.316 2.271 1.00 0.00 H new ATOM 0 HA ILE B 862 5.715 2.043 3.285 1.00 0.00 H new ATOM 0 HB ILE B 862 4.031 0.079 2.896 1.00 0.00 H new ATOM 0 HG12 ILE B 862 5.988 -1.628 3.078 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.660 -1.906 1.969 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.171 0.366 0.442 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.334 1.906 1.320 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.774 1.114 0.637 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.801 -2.449 0.927 1.00 0.00 H new ATOM 0 HD12 ILE B 862 6.035 -1.075 0.095 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.383 -0.793 1.221 1.00 0.00 H new ATOM 2200 N ALA B 863 6.357 -0.358 5.437 1.00 0.00 N ATOM 2201 CA ALA B 863 6.177 -0.789 6.825 1.00 0.00 C ATOM 2202 C ALA B 863 6.277 0.386 7.799 1.00 0.00 C ATOM 2203 O ALA B 863 5.395 0.570 8.638 1.00 0.00 O ATOM 2204 CB ALA B 863 7.175 -1.870 7.195 1.00 0.00 C ATOM 0 H ALA B 863 7.134 -0.814 4.958 1.00 0.00 H new ATOM 0 HA ALA B 863 5.172 -1.204 6.905 1.00 0.00 H new ATOM 0 HB1 ALA B 863 7.018 -2.171 8.231 1.00 0.00 H new ATOM 0 HB2 ALA B 863 7.037 -2.732 6.542 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.188 -1.485 7.078 1.00 0.00 H new ATOM 2210 N GLU B 864 7.331 1.206 7.655 1.00 0.00 N ATOM 2211 CA GLU B 864 7.513 2.370 8.529 1.00 0.00 C ATOM 2212 C GLU B 864 6.378 3.330 8.326 1.00 0.00 C ATOM 2213 O GLU B 864 5.832 3.864 9.269 1.00 0.00 O ATOM 2214 CB GLU B 864 8.801 3.116 8.243 1.00 0.00 C ATOM 2215 CG GLU B 864 10.073 2.352 8.473 1.00 0.00 C ATOM 2216 CD GLU B 864 11.257 3.236 8.236 1.00 0.00 C ATOM 2217 OE1 GLU B 864 11.357 3.814 7.148 1.00 0.00 O ATOM 2218 OE2 GLU B 864 12.102 3.387 9.125 1.00 0.00 O ATOM 0 H GLU B 864 8.059 1.085 6.951 1.00 0.00 H new ATOM 0 HA GLU B 864 7.547 1.994 9.551 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.782 3.446 7.204 1.00 0.00 H new ATOM 0 HB3 GLU B 864 8.823 4.013 8.862 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.095 1.967 9.493 1.00 0.00 H new ATOM 0 HG3 GLU B 864 10.114 1.491 7.806 1.00 0.00 H new ATOM 2225 N LEU B 865 6.052 3.515 7.067 1.00 0.00 N ATOM 2226 CA LEU B 865 4.970 4.358 6.600 1.00 0.00 C ATOM 2227 C LEU B 865 3.647 4.018 7.278 1.00 0.00 C ATOM 2228 O LEU B 865 2.988 4.883 7.836 1.00 0.00 O ATOM 2229 CB LEU B 865 4.842 4.185 5.086 1.00 0.00 C ATOM 2230 CG LEU B 865 3.560 4.688 4.441 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.372 6.155 4.670 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.542 4.352 2.975 1.00 0.00 C ATOM 0 H LEU B 865 6.556 3.062 6.304 1.00 0.00 H new ATOM 0 HA LEU B 865 5.201 5.393 6.852 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.682 4.695 4.614 1.00 0.00 H new ATOM 0 HB3 LEU B 865 4.944 3.124 4.856 1.00 0.00 H new ATOM 0 HG LEU B 865 2.720 4.180 4.915 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.446 6.482 4.196 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.320 6.352 5.741 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.212 6.701 4.240 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.618 4.719 2.529 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.394 4.822 2.484 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.601 3.271 2.849 1.00 0.00 H new ATOM 2244 N ALA B 866 3.284 2.766 7.243 1.00 0.00 N ATOM 2245 CA ALA B 866 2.025 2.351 7.802 1.00 0.00 C ATOM 2246 C ALA B 866 2.057 2.383 9.332 1.00 0.00 C ATOM 2247 O ALA B 866 1.018 2.430 9.989 1.00 0.00 O ATOM 2248 CB ALA B 866 1.646 0.974 7.291 1.00 0.00 C ATOM 0 H ALA B 866 3.840 2.015 6.834 1.00 0.00 H new ATOM 0 HA ALA B 866 1.261 3.058 7.478 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.691 0.675 7.724 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.560 1.000 6.205 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.414 0.256 7.577 1.00 0.00 H new ATOM 2254 N ALA B 867 3.250 2.362 9.885 1.00 0.00 N ATOM 2255 CA ALA B 867 3.423 2.382 11.313 1.00 0.00 C ATOM 2256 C ALA B 867 3.512 3.803 11.850 1.00 0.00 C ATOM 2257 O ALA B 867 3.344 4.027 13.055 1.00 0.00 O ATOM 2258 CB ALA B 867 4.660 1.601 11.700 1.00 0.00 C ATOM 0 H ALA B 867 4.122 2.331 9.356 1.00 0.00 H new ATOM 0 HA ALA B 867 2.546 1.913 11.759 1.00 0.00 H new ATOM 0 HB1 ALA B 867 4.780 1.623 12.783 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.557 0.568 11.368 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.535 2.048 11.228 1.00 0.00 H new ATOM 2264 N LEU B 868 3.747 4.758 10.981 1.00 0.00 N ATOM 2265 CA LEU B 868 3.919 6.123 11.413 1.00 0.00 C ATOM 2266 C LEU B 868 2.615 6.895 11.400 1.00 0.00 C ATOM 2267 O LEU B 868 1.655 6.528 10.708 1.00 0.00 O ATOM 2268 CB LEU B 868 5.114 6.838 10.698 1.00 0.00 C ATOM 2269 CG LEU B 868 5.140 6.907 9.160 1.00 0.00 C ATOM 2270 CD1 LEU B 868 4.070 7.809 8.601 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.508 7.351 8.677 1.00 0.00 C ATOM 0 H LEU B 868 3.823 4.615 9.974 1.00 0.00 H new ATOM 0 HA LEU B 868 4.216 6.096 12.462 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.155 7.861 11.072 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.031 6.344 11.019 1.00 0.00 H new ATOM 0 HG LEU B 868 4.933 5.902 8.792 1.00 0.00 H new ATOM 0 HD11 LEU B 868 4.135 7.820 7.513 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.089 7.440 8.902 1.00 0.00 H new ATOM 0 HD13 LEU B 868 4.210 8.820 8.983 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.513 7.396 7.588 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.734 8.338 9.081 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.262 6.639 9.014 1.00 0.00 H new ATOM 2283 N SER B 869 2.581 7.922 12.183 1.00 0.00 N ATOM 2284 CA SER B 869 1.411 8.714 12.407 1.00 0.00 C ATOM 2285 C SER B 869 1.142 9.648 11.223 1.00 0.00 C ATOM 2286 O SER B 869 2.041 9.898 10.398 1.00 0.00 O ATOM 2287 CB SER B 869 1.650 9.497 13.676 1.00 0.00 C ATOM 2288 OG SER B 869 2.147 8.645 14.704 1.00 0.00 O ATOM 0 H SER B 869 3.395 8.247 12.705 1.00 0.00 H new ATOM 0 HA SER B 869 0.529 8.081 12.505 1.00 0.00 H new ATOM 0 HB2 SER B 869 2.362 10.300 13.486 1.00 0.00 H new ATOM 0 HB3 SER B 869 0.721 9.965 14.001 1.00 0.00 H new ATOM 0 HG SER B 869 2.298 9.169 15.518 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.078 10.180 11.141 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.443 11.029 10.037 1.00 0.00 C ATOM 2296 C GLN B 870 0.412 12.278 9.990 1.00 0.00 C ATOM 2297 O GLN B 870 0.838 12.684 8.927 1.00 0.00 O ATOM 2298 CB GLN B 870 -1.920 11.412 10.021 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.280 12.054 8.694 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.680 12.552 8.569 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.610 12.035 9.164 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -3.829 13.536 7.752 1.00 0.00 N ATOM 0 H GLN B 870 -0.817 10.032 11.828 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.259 10.431 9.145 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.535 10.527 10.184 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.133 12.102 10.837 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.601 12.889 8.521 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -2.101 11.328 7.901 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.017 13.933 7.279 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -4.759 13.918 7.578 1.00 0.00 H new ATOM 2311 N ASP B 871 0.707 12.853 11.136 1.00 0.00 N ATOM 2312 CA ASP B 871 1.507 14.084 11.189 1.00 0.00 C ATOM 2313 C ASP B 871 2.917 13.855 10.624 1.00 0.00 C ATOM 2314 O ASP B 871 3.501 14.756 10.004 1.00 0.00 O ATOM 2315 CB ASP B 871 1.565 14.675 12.611 1.00 0.00 C ATOM 2316 CG ASP B 871 2.423 13.895 13.583 1.00 0.00 C ATOM 2317 OD1 ASP B 871 2.182 12.684 13.788 1.00 0.00 O ATOM 2318 OD2 ASP B 871 3.355 14.486 14.151 1.00 0.00 O ATOM 0 H ASP B 871 0.412 12.499 12.046 1.00 0.00 H new ATOM 0 HA ASP B 871 1.007 14.818 10.558 1.00 0.00 H new ATOM 0 HB2 ASP B 871 1.943 15.696 12.551 1.00 0.00 H new ATOM 0 HB3 ASP B 871 0.551 14.734 13.008 1.00 0.00 H new ATOM 2323 N GLU B 872 3.425 12.632 10.775 1.00 0.00 N ATOM 2324 CA GLU B 872 4.724 12.258 10.226 1.00 0.00 C ATOM 2325 C GLU B 872 4.679 12.317 8.702 1.00 0.00 C ATOM 2326 O GLU B 872 5.398 13.098 8.069 1.00 0.00 O ATOM 2327 CB GLU B 872 5.091 10.833 10.642 1.00 0.00 C ATOM 2328 CG GLU B 872 5.298 10.621 12.118 1.00 0.00 C ATOM 2329 CD GLU B 872 6.434 11.421 12.680 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.529 11.441 12.086 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.248 12.049 13.740 1.00 0.00 O ATOM 0 H GLU B 872 2.952 11.881 11.277 1.00 0.00 H new ATOM 0 HA GLU B 872 5.469 12.955 10.610 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.303 10.160 10.303 1.00 0.00 H new ATOM 0 HB3 GLU B 872 6.003 10.544 10.120 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.382 10.883 12.647 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.482 9.563 12.303 1.00 0.00 H new ATOM 2338 N LEU B 873 3.761 11.547 8.128 1.00 0.00 N ATOM 2339 CA LEU B 873 3.618 11.452 6.681 1.00 0.00 C ATOM 2340 C LEU B 873 3.155 12.762 6.058 1.00 0.00 C ATOM 2341 O LEU B 873 3.494 13.065 4.924 1.00 0.00 O ATOM 2342 CB LEU B 873 2.741 10.235 6.284 1.00 0.00 C ATOM 2343 CG LEU B 873 1.367 10.099 6.963 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.341 10.937 6.276 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.914 8.654 7.059 1.00 0.00 C ATOM 0 H LEU B 873 3.098 10.974 8.650 1.00 0.00 H new ATOM 0 HA LEU B 873 4.607 11.271 6.260 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.582 10.272 5.206 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.310 9.329 6.491 1.00 0.00 H new ATOM 0 HG LEU B 873 1.480 10.467 7.983 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.620 10.820 6.778 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.644 11.984 6.310 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.248 10.620 5.237 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.060 8.610 7.545 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.840 8.229 6.058 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.637 8.084 7.643 1.00 0.00 H new ATOM 2357 N THR B 874 2.430 13.551 6.823 1.00 0.00 N ATOM 2358 CA THR B 874 1.978 14.835 6.378 1.00 0.00 C ATOM 2359 C THR B 874 3.178 15.763 6.129 1.00 0.00 C ATOM 2360 O THR B 874 3.212 16.482 5.128 1.00 0.00 O ATOM 2361 CB THR B 874 0.997 15.456 7.402 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.180 14.626 7.524 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.593 16.859 7.009 1.00 0.00 C ATOM 0 H THR B 874 2.141 13.312 7.772 1.00 0.00 H new ATOM 0 HA THR B 874 1.441 14.709 5.438 1.00 0.00 H new ATOM 0 HB THR B 874 1.511 15.510 8.362 1.00 0.00 H new ATOM 0 HG1 THR B 874 0.087 13.710 7.746 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.096 17.261 7.752 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.479 17.491 6.956 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.104 16.837 6.035 1.00 0.00 H new ATOM 2371 N SER B 875 4.180 15.692 7.002 1.00 0.00 N ATOM 2372 CA SER B 875 5.362 16.501 6.835 1.00 0.00 C ATOM 2373 C SER B 875 6.184 15.976 5.660 1.00 0.00 C ATOM 2374 O SER B 875 6.680 16.760 4.848 1.00 0.00 O ATOM 2375 CB SER B 875 6.201 16.526 8.129 1.00 0.00 C ATOM 2376 OG SER B 875 7.310 17.419 8.024 1.00 0.00 O ATOM 0 H SER B 875 4.188 15.085 7.822 1.00 0.00 H new ATOM 0 HA SER B 875 5.059 17.526 6.621 1.00 0.00 H new ATOM 0 HB2 SER B 875 5.570 16.826 8.966 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.563 15.521 8.347 1.00 0.00 H new ATOM 0 HG SER B 875 7.818 17.410 8.862 1.00 0.00 H new ATOM 2382 N ILE B 876 6.290 14.653 5.564 1.00 0.00 N ATOM 2383 CA ILE B 876 7.048 14.002 4.498 1.00 0.00 C ATOM 2384 C ILE B 876 6.495 14.402 3.122 1.00 0.00 C ATOM 2385 O ILE B 876 7.237 14.859 2.254 1.00 0.00 O ATOM 2386 CB ILE B 876 7.010 12.452 4.647 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.592 12.025 6.005 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.778 11.784 3.507 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.526 10.537 6.272 1.00 0.00 C ATOM 0 H ILE B 876 5.855 14.004 6.220 1.00 0.00 H new ATOM 0 HA ILE B 876 8.083 14.333 4.579 1.00 0.00 H new ATOM 0 HB ILE B 876 5.970 12.130 4.599 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.632 12.346 6.058 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.056 12.548 6.797 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.740 10.701 3.628 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.326 12.058 2.554 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.816 12.115 3.525 1.00 0.00 H new ATOM 0 HD11 ILE B 876 7.957 10.323 7.250 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.486 10.210 6.255 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.087 10.004 5.504 1.00 0.00 H new ATOM 2401 N LEU B 877 5.193 14.250 2.963 1.00 0.00 N ATOM 2402 CA LEU B 877 4.503 14.565 1.715 1.00 0.00 C ATOM 2403 C LEU B 877 4.419 16.065 1.475 1.00 0.00 C ATOM 2404 O LEU B 877 4.678 16.540 0.374 1.00 0.00 O ATOM 2405 CB LEU B 877 3.088 13.953 1.702 1.00 0.00 C ATOM 2406 CG LEU B 877 2.947 12.449 1.336 1.00 0.00 C ATOM 2407 CD1 LEU B 877 3.842 11.547 2.164 1.00 0.00 C ATOM 2408 CD2 LEU B 877 1.503 12.018 1.480 1.00 0.00 C ATOM 0 H LEU B 877 4.576 13.903 3.698 1.00 0.00 H new ATOM 0 HA LEU B 877 5.090 14.127 0.908 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.652 14.098 2.690 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.483 14.526 0.999 1.00 0.00 H new ATOM 0 HG LEU B 877 3.270 12.345 0.300 1.00 0.00 H new ATOM 0 HD11 LEU B 877 3.696 10.511 1.859 1.00 0.00 H new ATOM 0 HD12 LEU B 877 4.884 11.827 2.009 1.00 0.00 H new ATOM 0 HD13 LEU B 877 3.590 11.654 3.219 1.00 0.00 H new ATOM 0 HD21 LEU B 877 1.411 10.963 1.222 1.00 0.00 H new ATOM 0 HD22 LEU B 877 1.179 12.170 2.510 1.00 0.00 H new ATOM 0 HD23 LEU B 877 0.878 12.611 0.812 1.00 0.00 H new ATOM 2420 N GLY B 878 4.033 16.801 2.498 1.00 0.00 N ATOM 2421 CA GLY B 878 3.905 18.231 2.382 1.00 0.00 C ATOM 2422 C GLY B 878 2.455 18.665 2.379 1.00 0.00 C ATOM 2423 O GLY B 878 2.101 19.694 2.968 1.00 0.00 O ATOM 0 H GLY B 878 3.803 16.427 3.419 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.427 18.711 3.210 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.387 18.566 1.464 1.00 0.00 H new ATOM 2427 N ASN B 879 1.617 17.872 1.741 1.00 0.00 N ATOM 2428 CA ASN B 879 0.185 18.169 1.605 1.00 0.00 C ATOM 2429 C ASN B 879 -0.641 17.320 2.552 1.00 0.00 C ATOM 2430 O ASN B 879 -0.530 16.091 2.543 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.295 17.889 0.182 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.722 19.120 -0.590 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.066 19.726 -1.295 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.965 19.516 -0.440 1.00 0.00 N ATOM 0 H ASN B 879 1.900 16.998 1.297 1.00 0.00 H new ATOM 0 HA ASN B 879 0.055 19.224 1.844 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.505 17.391 -0.366 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -1.133 17.194 0.225 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -2.295 20.353 -0.921 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.600 18.987 0.157 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.497 17.963 3.322 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.355 17.282 4.289 1.00 0.00 C ATOM 2443 C ALA B 880 -3.415 16.436 3.606 1.00 0.00 C ATOM 2444 O ALA B 880 -3.743 15.373 4.085 1.00 0.00 O ATOM 2445 CB ALA B 880 -3.014 18.277 5.220 1.00 0.00 C ATOM 0 H ALA B 880 -1.622 18.975 3.299 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.715 16.619 4.871 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.648 17.746 5.931 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.248 18.832 5.761 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.622 18.971 4.640 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.942 16.917 2.487 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.959 16.177 1.728 1.00 0.00 C ATOM 2453 C ALA B 881 -4.397 14.869 1.236 1.00 0.00 C ATOM 2454 O ALA B 881 -4.990 13.811 1.447 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.457 16.981 0.549 1.00 0.00 C ATOM 0 H ALA B 881 -3.686 17.816 2.080 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.796 15.987 2.399 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -6.208 16.406 0.008 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.899 17.912 0.904 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.623 17.206 -0.116 1.00 0.00 H new ATOM 2461 N ASN B 882 -3.236 14.955 0.596 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.506 13.786 0.076 1.00 0.00 C ATOM 2463 C ASN B 882 -2.265 12.810 1.199 1.00 0.00 C ATOM 2464 O ASN B 882 -2.507 11.612 1.077 1.00 0.00 O ATOM 2465 CB ASN B 882 -1.131 14.203 -0.462 1.00 0.00 C ATOM 2466 CG ASN B 882 -1.146 15.142 -1.648 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -2.065 15.951 -1.823 1.00 0.00 O ATOM 2468 ND2 ASN B 882 -0.111 15.074 -2.436 1.00 0.00 N ATOM 0 H ASN B 882 -2.764 15.842 0.418 1.00 0.00 H new ATOM 0 HA ASN B 882 -3.103 13.341 -0.720 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.574 14.677 0.346 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.583 13.303 -0.742 1.00 0.00 H new ATOM 0 HD21 ASN B 882 -0.036 15.704 -3.235 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.624 14.391 -2.254 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.822 13.363 2.305 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.490 12.625 3.494 1.00 0.00 C ATOM 2477 C ALA B 883 -2.706 11.938 4.072 1.00 0.00 C ATOM 2478 O ALA B 883 -2.627 10.811 4.518 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.871 13.560 4.494 1.00 0.00 C ATOM 0 H ALA B 883 -1.680 14.368 2.401 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.774 11.843 3.240 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.616 13.008 5.399 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.032 14.000 4.071 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.579 14.351 4.739 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.818 12.623 4.051 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.080 12.092 4.508 1.00 0.00 C ATOM 2487 C LYS B 884 -5.502 10.918 3.655 1.00 0.00 C ATOM 2488 O LYS B 884 -5.886 9.885 4.194 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.151 13.189 4.478 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.614 12.718 4.538 1.00 0.00 C ATOM 2491 CD LYS B 884 -8.163 12.455 5.955 1.00 0.00 C ATOM 2492 CE LYS B 884 -7.451 11.353 6.725 1.00 0.00 C ATOM 2493 NZ LYS B 884 -8.149 11.049 7.992 1.00 0.00 N ATOM 0 H LYS B 884 -3.876 13.583 3.710 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.962 11.743 5.534 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.974 13.862 5.317 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -6.017 13.773 3.567 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.240 13.469 4.057 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.708 11.803 3.954 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -8.100 13.379 6.530 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -9.220 12.199 5.877 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -7.397 10.454 6.112 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -6.426 11.657 6.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -7.641 10.294 8.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.178 11.902 8.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.120 10.736 7.787 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.394 11.074 2.331 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.800 10.032 1.396 1.00 0.00 C ATOM 2509 C GLN B 885 -5.010 8.769 1.687 1.00 0.00 C ATOM 2510 O GLN B 885 -5.572 7.682 1.842 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.519 10.437 -0.059 1.00 0.00 C ATOM 2512 CG GLN B 885 -6.086 11.774 -0.539 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.543 11.993 -0.212 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.440 11.570 -0.957 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.782 12.743 0.832 1.00 0.00 N ATOM 0 H GLN B 885 -5.027 11.916 1.887 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.871 9.872 1.520 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.438 10.459 -0.200 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.909 9.653 -0.708 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.503 12.581 -0.096 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.955 11.842 -1.619 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -7.010 13.067 1.415 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.740 13.004 1.064 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.712 8.959 1.817 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.770 7.927 2.074 1.00 0.00 C ATOM 2526 C LEU B 886 -3.036 7.264 3.427 1.00 0.00 C ATOM 2527 O LEU B 886 -3.337 6.072 3.490 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.373 8.550 2.033 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.236 7.672 2.489 1.00 0.00 C ATOM 2530 CD1 LEU B 886 -0.101 6.443 1.609 1.00 0.00 C ATOM 2531 CD2 LEU B 886 1.060 8.452 2.557 1.00 0.00 C ATOM 0 H LEU B 886 -3.283 9.881 1.740 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.855 7.146 1.319 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.170 8.868 1.010 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -1.381 9.448 2.651 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.465 7.326 3.497 1.00 0.00 H new ATOM 0 HD11 LEU B 886 0.728 5.830 1.964 1.00 0.00 H new ATOM 0 HD12 LEU B 886 -1.024 5.864 1.649 1.00 0.00 H new ATOM 0 HD13 LEU B 886 0.090 6.751 0.581 1.00 0.00 H new ATOM 0 HD21 LEU B 886 1.863 7.794 2.889 1.00 0.00 H new ATOM 0 HD22 LEU B 886 1.299 8.847 1.570 1.00 0.00 H new ATOM 0 HD23 LEU B 886 0.952 9.277 3.262 1.00 0.00 H new ATOM 2543 N TYR B 887 -2.960 8.062 4.484 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.140 7.613 5.859 1.00 0.00 C ATOM 2545 C TYR B 887 -4.427 6.832 6.034 1.00 0.00 C ATOM 2546 O TYR B 887 -4.415 5.724 6.584 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.103 8.826 6.811 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.567 8.552 8.226 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -2.723 7.983 9.179 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -4.865 8.870 8.607 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.168 7.742 10.461 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.311 8.633 9.883 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.464 8.068 10.806 1.00 0.00 C ATOM 2554 OH TYR B 887 -4.913 7.828 12.079 1.00 0.00 O ATOM 0 H TYR B 887 -2.767 9.061 4.408 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.321 6.937 6.105 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.082 9.207 6.848 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.723 9.617 6.389 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.709 7.728 8.909 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.536 9.312 7.885 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -2.506 7.301 11.192 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.323 8.889 10.160 1.00 0.00 H new ATOM 0 HH TYR B 887 -5.846 8.116 12.156 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.517 7.398 5.542 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.836 6.791 5.674 1.00 0.00 C ATOM 2566 C ASP B 888 -6.858 5.453 4.999 1.00 0.00 C ATOM 2567 O ASP B 888 -7.236 4.482 5.598 1.00 0.00 O ATOM 2568 CB ASP B 888 -7.915 7.691 5.070 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.317 7.155 5.256 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -9.929 7.453 6.299 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -9.846 6.470 4.357 1.00 0.00 O ATOM 0 H ASP B 888 -5.515 8.287 5.042 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.045 6.664 6.736 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.849 8.680 5.524 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.720 7.815 4.005 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.340 5.419 3.782 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.309 4.233 2.936 1.00 0.00 C ATOM 2578 C PHE B 889 -5.556 3.090 3.588 1.00 0.00 C ATOM 2579 O PHE B 889 -6.010 1.949 3.574 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.690 4.589 1.581 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.433 3.432 0.669 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.400 2.988 -0.212 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.201 2.798 0.683 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.149 1.939 -1.045 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.946 1.748 -0.157 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.918 1.314 -1.020 1.00 0.00 C ATOM 0 H PHE B 889 -5.918 6.237 3.342 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.334 3.892 2.789 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.351 5.291 1.072 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.748 5.108 1.756 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.363 3.476 -0.241 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.434 3.136 1.364 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.914 1.596 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.981 1.263 -0.140 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.721 0.483 -1.681 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.411 3.402 4.147 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.584 2.410 4.806 1.00 0.00 C ATOM 2598 C ILE B 890 -4.349 1.798 5.954 1.00 0.00 C ATOM 2599 O ILE B 890 -4.414 0.585 6.100 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.307 3.054 5.393 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.521 3.772 4.309 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.441 2.002 6.080 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.312 4.530 4.829 1.00 0.00 C ATOM 0 H ILE B 890 -4.024 4.346 4.160 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.312 1.659 4.065 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.607 3.789 6.139 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.190 3.043 3.569 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.182 4.470 3.795 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.547 2.475 6.486 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.005 1.538 6.889 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.151 1.240 5.356 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.198 5.016 3.997 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.636 5.284 5.546 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.371 3.835 5.317 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.010 2.655 6.680 1.00 0.00 N ATOM 2616 CA HIS B 891 -5.639 2.289 7.934 1.00 0.00 C ATOM 2617 C HIS B 891 -7.102 1.954 7.769 1.00 0.00 C ATOM 2618 O HIS B 891 -7.845 1.893 8.761 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.471 3.421 8.956 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.052 3.617 9.350 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.153 4.300 8.586 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -3.361 3.141 10.405 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -1.971 4.214 9.162 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.032 3.524 10.282 1.00 0.00 N ATOM 0 H HIS B 891 -5.133 3.635 6.424 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.141 1.389 8.295 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -5.861 4.348 8.536 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.065 3.199 9.843 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.360 4.793 7.717 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -3.774 2.557 11.214 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.067 4.653 8.766 1.00 0.00 H new ATOM 2632 N THR B 892 -7.518 1.724 6.549 1.00 0.00 N ATOM 2633 CA THR B 892 -8.883 1.432 6.285 1.00 0.00 C ATOM 2634 C THR B 892 -8.981 0.127 5.487 1.00 0.00 C ATOM 2635 O THR B 892 -7.968 -0.416 5.014 1.00 0.00 O ATOM 2636 CB THR B 892 -9.583 2.612 5.520 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.008 2.505 5.619 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.211 2.620 4.045 1.00 0.00 C ATOM 0 H THR B 892 -6.917 1.736 5.725 1.00 0.00 H new ATOM 0 HA THR B 892 -9.404 1.310 7.234 1.00 0.00 H new ATOM 0 HB THR B 892 -9.240 3.536 5.986 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.426 3.249 5.138 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.713 3.450 3.548 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.132 2.735 3.943 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.521 1.681 3.587 1.00 0.00 H new ATOM 2646 N SER B 893 -10.164 -0.387 5.394 1.00 0.00 N ATOM 2647 CA SER B 893 -10.454 -1.548 4.626 1.00 0.00 C ATOM 2648 C SER B 893 -11.490 -1.176 3.581 1.00 0.00 C ATOM 2649 O SER B 893 -12.217 -0.216 3.759 1.00 0.00 O ATOM 2650 CB SER B 893 -11.013 -2.611 5.553 1.00 0.00 C ATOM 2651 OG SER B 893 -10.108 -2.866 6.611 1.00 0.00 O ATOM 0 H SER B 893 -10.979 0.004 5.866 1.00 0.00 H new ATOM 0 HA SER B 893 -9.558 -1.930 4.137 1.00 0.00 H new ATOM 0 HB2 SER B 893 -11.971 -2.284 5.956 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.198 -3.529 4.995 1.00 0.00 H new ATOM 0 HG SER B 893 -10.481 -3.552 7.203 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.569 -1.901 2.501 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.595 -1.584 1.511 1.00 0.00 C ATOM 2659 C PHE B 894 -13.934 -2.147 1.985 1.00 0.00 C ATOM 2660 O PHE B 894 -14.987 -1.547 1.810 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.238 -2.135 0.105 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.396 -3.627 -0.060 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.462 -4.499 0.450 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.502 -4.148 -0.720 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.621 -5.863 0.307 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.666 -5.508 -0.866 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.721 -6.368 -0.351 1.00 0.00 C ATOM 0 H PHE B 894 -10.965 -2.691 2.275 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.660 -0.500 1.417 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.865 -1.636 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.206 -1.868 -0.121 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.596 -4.113 0.967 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.245 -3.476 -1.125 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.880 -6.536 0.712 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.531 -5.898 -1.382 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.842 -7.435 -0.463 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.857 -3.278 2.670 1.00 0.00 N ATOM 2678 CA ALA B 895 -15.029 -4.004 3.099 1.00 0.00 C ATOM 2679 C ALA B 895 -15.747 -3.327 4.242 1.00 0.00 C ATOM 2680 O ALA B 895 -16.921 -3.584 4.461 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.676 -5.428 3.454 1.00 0.00 C ATOM 0 H ALA B 895 -12.976 -3.714 2.941 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.720 -4.013 2.256 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -15.574 -5.956 3.774 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -14.254 -5.926 2.582 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -13.945 -5.431 4.263 1.00 0.00 H new ATOM 2687 N GLU B 896 -15.062 -2.422 4.936 1.00 0.00 N ATOM 2688 CA GLU B 896 -15.675 -1.709 6.052 1.00 0.00 C ATOM 2689 C GLU B 896 -16.657 -0.664 5.518 1.00 0.00 C ATOM 2690 O GLU B 896 -17.557 -0.215 6.220 1.00 0.00 O ATOM 2691 CB GLU B 896 -14.616 -1.039 6.948 1.00 0.00 C ATOM 2692 CG GLU B 896 -13.823 0.049 6.256 1.00 0.00 C ATOM 2693 CD GLU B 896 -12.919 0.818 7.177 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -11.826 0.331 7.505 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -13.263 1.953 7.559 1.00 0.00 O ATOM 0 H GLU B 896 -14.092 -2.167 4.748 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.211 -2.434 6.665 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.110 -0.614 7.822 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -13.927 -1.802 7.311 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.223 -0.399 5.464 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.515 0.743 5.778 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.477 -0.295 4.258 1.00 0.00 N ATOM 2703 CA VAL B 897 -17.347 0.660 3.617 1.00 0.00 C ATOM 2704 C VAL B 897 -18.582 -0.082 3.101 1.00 0.00 C ATOM 2705 O VAL B 897 -19.678 0.474 3.015 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.615 1.409 2.457 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -17.481 2.506 1.892 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -15.296 1.979 2.948 1.00 0.00 C ATOM 0 H VAL B 897 -15.729 -0.650 3.662 1.00 0.00 H new ATOM 0 HA VAL B 897 -17.648 1.419 4.339 1.00 0.00 H new ATOM 0 HB VAL B 897 -16.414 0.691 1.662 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -16.948 3.012 1.087 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -18.404 2.077 1.503 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -17.717 3.224 2.677 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -14.797 2.498 2.130 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -15.483 2.680 3.762 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -14.660 1.169 3.305 1.00 0.00 H new ATOM 2718 N VAL B 898 -18.394 -1.361 2.819 1.00 0.00 N ATOM 2719 CA VAL B 898 -19.411 -2.220 2.346 1.00 0.00 C ATOM 2720 C VAL B 898 -20.272 -2.696 3.526 1.00 0.00 C ATOM 2721 O VAL B 898 -21.440 -2.288 3.674 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.758 -3.455 1.679 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -19.785 -4.359 1.118 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -17.773 -3.054 0.610 1.00 0.00 C ATOM 0 H VAL B 898 -17.491 -1.823 2.924 1.00 0.00 H new ATOM 0 HA VAL B 898 -20.033 -1.686 1.627 1.00 0.00 H new ATOM 0 HB VAL B 898 -18.211 -3.989 2.456 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -19.300 -5.218 0.655 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -20.444 -4.701 1.916 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -20.369 -3.825 0.368 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -17.335 -3.948 0.165 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -18.286 -2.479 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -16.984 -2.445 1.052 1.00 0.00 H new ATOM 2734 N SER B 899 -19.660 -3.540 4.373 1.00 0.00 N ATOM 2735 CA SER B 899 -20.276 -4.201 5.530 1.00 0.00 C ATOM 2736 C SER B 899 -21.403 -5.194 5.141 1.00 0.00 C ATOM 2737 O SER B 899 -21.407 -6.350 5.585 1.00 0.00 O ATOM 2738 CB SER B 899 -20.744 -3.178 6.571 1.00 0.00 C ATOM 2739 OG SER B 899 -19.647 -2.374 6.998 1.00 0.00 O ATOM 0 H SER B 899 -18.677 -3.790 4.263 1.00 0.00 H new ATOM 0 HA SER B 899 -19.496 -4.810 5.988 1.00 0.00 H new ATOM 0 HB2 SER B 899 -21.524 -2.546 6.146 1.00 0.00 H new ATOM 0 HB3 SER B 899 -21.182 -3.693 7.426 1.00 0.00 H new ATOM 0 HG SER B 899 -19.322 -1.837 6.245 1.00 0.00 H new ATOM 2745 N LYS B 900 -22.305 -4.758 4.301 1.00 0.00 N ATOM 2746 CA LYS B 900 -23.447 -5.534 3.889 1.00 0.00 C ATOM 2747 C LYS B 900 -23.230 -5.983 2.465 1.00 0.00 C ATOM 2748 O LYS B 900 -22.888 -5.160 1.601 1.00 0.00 O ATOM 2749 CB LYS B 900 -24.686 -4.644 3.909 1.00 0.00 C ATOM 2750 CG LYS B 900 -24.829 -3.800 5.161 1.00 0.00 C ATOM 2751 CD LYS B 900 -25.977 -2.799 5.047 1.00 0.00 C ATOM 2752 CE LYS B 900 -25.799 -1.823 3.871 1.00 0.00 C ATOM 2753 NZ LYS B 900 -24.475 -1.132 3.885 1.00 0.00 N ATOM 0 H LYS B 900 -22.266 -3.832 3.874 1.00 0.00 H new ATOM 0 HA LYS B 900 -23.576 -6.387 4.556 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -24.659 -3.984 3.042 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -25.571 -5.271 3.805 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -24.999 -4.450 6.019 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -23.898 -3.264 5.346 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -26.915 -3.341 4.926 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -26.054 -2.233 5.975 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -25.909 -2.368 2.933 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -26.593 -1.077 3.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -24.443 -0.427 3.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -24.341 -0.657 4.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -23.717 -1.830 3.743 1.00 0.00 H new ATOM 2767 N GLY B 901 -23.408 -7.249 2.210 1.00 0.00 N ATOM 2768 CA GLY B 901 -23.299 -7.739 0.864 1.00 0.00 C ATOM 2769 C GLY B 901 -24.636 -7.623 0.178 1.00 0.00 C ATOM 2770 O GLY B 901 -25.319 -6.589 0.300 1.00 0.00 O ATOM 0 H GLY B 901 -23.628 -7.957 2.911 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -22.547 -7.169 0.318 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -22.970 -8.778 0.869 1.00 0.00 H new ATOM 2774 N LYS B 902 -25.038 -8.639 -0.519 1.00 0.00 N ATOM 2775 CA LYS B 902 -26.339 -8.623 -1.137 1.00 0.00 C ATOM 2776 C LYS B 902 -27.374 -9.151 -0.146 1.00 0.00 C ATOM 2777 O LYS B 902 -28.549 -8.783 -0.193 1.00 0.00 O ATOM 2778 CB LYS B 902 -26.371 -9.434 -2.431 1.00 0.00 C ATOM 2779 CG LYS B 902 -26.013 -10.910 -2.261 1.00 0.00 C ATOM 2780 CD LYS B 902 -26.660 -11.767 -3.328 1.00 0.00 C ATOM 2781 CE LYS B 902 -28.174 -11.717 -3.183 1.00 0.00 C ATOM 2782 NZ LYS B 902 -28.874 -12.578 -4.142 1.00 0.00 N ATOM 0 H LYS B 902 -24.494 -9.487 -0.677 1.00 0.00 H new ATOM 0 HA LYS B 902 -26.576 -7.593 -1.405 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -27.368 -9.362 -2.866 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -25.680 -8.985 -3.144 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -24.930 -11.030 -2.304 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -26.332 -11.251 -1.276 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -26.369 -11.414 -4.317 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -26.311 -12.796 -3.242 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -28.446 -12.016 -2.171 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -28.511 -10.689 -3.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -29.898 -12.412 -4.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -28.551 -12.358 -5.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -28.670 -13.575 -3.927 1.00 0.00 H new ATOM 2796 N GLY B 903 -26.914 -10.019 0.745 1.00 0.00 N ATOM 2797 CA GLY B 903 -27.751 -10.536 1.795 1.00 0.00 C ATOM 2798 C GLY B 903 -28.787 -11.531 1.330 1.00 0.00 C ATOM 2799 O GLY B 903 -28.674 -12.119 0.240 1.00 0.00 O ATOM 0 H GLY B 903 -25.958 -10.376 0.753 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -27.120 -11.011 2.546 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -28.257 -9.703 2.283 1.00 0.00 H new ATOM 2803 N LYS B 904 -29.801 -11.697 2.151 1.00 0.00 N ATOM 2804 CA LYS B 904 -30.861 -12.639 1.906 1.00 0.00 C ATOM 2805 C LYS B 904 -31.894 -12.042 0.982 1.00 0.00 C ATOM 2806 O LYS B 904 -32.718 -11.245 1.421 1.00 0.00 O ATOM 2807 CB LYS B 904 -31.529 -13.060 3.215 1.00 0.00 C ATOM 2808 CG LYS B 904 -32.641 -14.082 3.044 1.00 0.00 C ATOM 2809 CD LYS B 904 -33.352 -14.332 4.352 1.00 0.00 C ATOM 2810 CE LYS B 904 -34.427 -15.389 4.203 1.00 0.00 C ATOM 2811 NZ LYS B 904 -35.158 -15.619 5.466 1.00 0.00 N ATOM 0 H LYS B 904 -29.910 -11.172 3.019 1.00 0.00 H new ATOM 0 HA LYS B 904 -30.424 -13.519 1.435 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -30.771 -13.472 3.881 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -31.936 -12.175 3.704 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -33.354 -13.727 2.300 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -32.226 -15.017 2.667 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -32.631 -14.648 5.105 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -33.799 -13.404 4.708 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -35.130 -15.084 3.428 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -33.973 -16.323 3.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -35.884 -16.349 5.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -34.492 -15.935 6.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -35.613 -14.735 5.770 1.00 0.00 H new ATOM 2825 N LYS B 905 -31.758 -12.383 -0.288 1.00 0.00 N ATOM 2826 CA LYS B 905 -32.650 -12.052 -1.412 1.00 0.00 C ATOM 2827 C LYS B 905 -31.957 -12.454 -2.681 1.00 0.00 C ATOM 2828 O LYS B 905 -31.304 -11.614 -3.312 1.00 0.00 O ATOM 2829 CB LYS B 905 -33.095 -10.565 -1.480 1.00 0.00 C ATOM 2830 CG LYS B 905 -34.395 -10.290 -0.741 1.00 0.00 C ATOM 2831 CD LYS B 905 -34.755 -8.827 -0.728 1.00 0.00 C ATOM 2832 CE LYS B 905 -36.053 -8.612 0.029 1.00 0.00 C ATOM 2833 NZ LYS B 905 -36.446 -7.194 0.070 1.00 0.00 N ATOM 2834 OXT LYS B 905 -31.981 -13.664 -3.017 1.00 0.00 O ATOM 0 H LYS B 905 -30.962 -12.942 -0.595 1.00 0.00 H new ATOM 0 HA LYS B 905 -33.578 -12.604 -1.262 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -32.308 -9.938 -1.061 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -33.211 -10.275 -2.524 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -35.201 -10.855 -1.209 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -34.308 -10.648 0.285 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -33.955 -8.252 -0.262 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -34.857 -8.461 -1.750 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -36.846 -9.193 -0.441 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -35.944 -8.986 1.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -37.337 -7.096 0.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -35.702 -6.641 0.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -36.576 -6.842 -0.900 1.00 0.00 H new TER 2848 LYS B 905