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 848 ASN :FLIP amide:sc= -0.559 F(o=-2.2!,f=-0.98) USER MOD Set 1.2: B 851 ASN : amide:sc= -0.188 K(o=-0.98,f=-3.3) USER MOD Set 1.3: B 882 ASN : amide:sc= -0.234 K(o=-0.98,f=-3) USER MOD Set 2.1: A 307 HIS : no HE2:sc= 1.67 K(o=2.9,f=-7.3!) USER MOD Set 2.2: B 832 LYS NZ :NH3+ 139:sc= 1.22 (180deg=0) USER MOD Set 3.1: A 240 THR OG1 : rot 180:sc= 1.01 USER MOD Set 3.2: A 250 SER OG : rot 160:sc= 1.11 USER MOD Set 4.1: A 226 LYS NZ :NH3+ -164:sc= 0.0219 (180deg=-0.181) USER MOD Set 4.2: A 229 GLN : amide:sc= 1.48 K(o=1.5,f=-4.3) USER MOD Single : A 217 TYR OH : rot 5:sc= 1.24 USER MOD Single : A 218 ASN : amide:sc= 0.421 K(o=0.42,f=-5.9!) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 89:sc= 0.636 USER MOD Single : A 238 CYS SG : rot 67:sc= 1.22 USER MOD Single : A 241 THR OG1 : rot -95:sc= 1.26 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -2.07! C(o=-2.1!,f=-11!) USER MOD Single : A 247 LYS NZ :NH3+ 172:sc=-0.00339 (180deg=-0.104) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 THR OG1 : rot 71:sc= 1.15 USER MOD Single : A 255 THR OG1 : rot -25:sc= 0.047 USER MOD Single : A 256 THR OG1 : rot -94:sc= 0.31 USER MOD Single : A 259 SER OG : rot 56:sc= 0.755 USER MOD Single : A 262 GLN :FLIP amide:sc= -0.137 F(o=-1.6!,f=-0.14) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 274 CYS SG : rot 50:sc= -4.23! USER MOD Single : A 280 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.6!) USER MOD Single : A 281 LYS NZ :NH3+ -107:sc= 0.852 (180deg=-1.18!) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 303 HIS : no HD1:sc= -0.0193 X(o=-0.019,f=-0.019) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 305 HIS : no HD1:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 306 HIS : no HE2:sc= 0.939 K(o=0.94,f=-2.9!) USER MOD Single : B 822 MET CE :methyl 160:sc= 0 (180deg=-0.31) USER MOD Single : B 824 SER OG : rot 180:sc= 0 USER MOD Single : B 826 THR OG1 : rot -48:sc= 0.496 USER MOD Single : B 830 SER OG : rot 180:sc= 0.00599 USER MOD Single : B 833 TYR OH : rot -8:sc= 0.852 USER MOD Single : B 834 ASN : amide:sc= -2.32! C(o=-2.3!,f=-3.7!) USER MOD Single : B 838 GLN :FLIP amide:sc= -0.605 F(o=-2.6,f=-0.6) USER MOD Single : B 843 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.22) USER MOD Single : B 844 MET CE :methyl -130:sc= -0.245 (180deg=-1.09) USER MOD Single : B 850 LYS NZ :NH3+ -172:sc=-9.44e-05 (180deg=-0.0948) USER MOD Single : B 852 CYS SG : rot 160:sc= -2.42! USER MOD Single : B 854 SER OG : rot 69:sc= 0.361 USER MOD Single : B 856 MET CE :methyl -123:sc= -0.422 (180deg=-0.641) USER MOD Single : B 857 HIS : no HD1:sc= -0.0707 X(o=-0.071,f=-0.12) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.159 F(o=-0.94,f=0.16) USER MOD Single : B 860 LYS NZ :NH3+ 170:sc= 0.51 (180deg=0.377) USER MOD Single : B 861 ASN : amide:sc= -3.44! C(o=-3.4!,f=-12!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 874 THR OG1 : rot 71:sc= 1.2 USER MOD Single : B 875 SER OG : rot 81:sc= 1.23 USER MOD Single : B 879 ASN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : B 884 LYS NZ :NH3+ -142:sc= 1.12 (180deg=0.0225) USER MOD Single : B 885 GLN : amide:sc= 0.318 X(o=0.32,f=-0.03) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.818 K(o=0.82,f=-2.5!) USER MOD Single : B 892 THR OG1 : rot 180:sc= -0.0349 USER MOD Single : B 893 SER OG : rot 180:sc= -1.87! USER MOD Single : B 899 SER OG : rot -1:sc= 1.3 USER MOD Single : B 900 LYS NZ :NH3+ 160:sc= 1.26 (180deg=0.497) USER MOD Single : B 902 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 904 LYS NZ :NH3+ 168:sc= -0.0248 (180deg=-0.216) USER MOD Single : B 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -35.245 19.214 -11.146 1.00 0.00 N ATOM 2 CA ARG A 212 -34.289 18.147 -11.431 1.00 0.00 C ATOM 3 C ARG A 212 -34.543 16.967 -10.501 1.00 0.00 C ATOM 4 O ARG A 212 -34.215 17.020 -9.323 1.00 0.00 O ATOM 5 CB ARG A 212 -32.845 18.665 -11.255 1.00 0.00 C ATOM 6 CG ARG A 212 -31.747 17.631 -11.506 1.00 0.00 C ATOM 7 CD ARG A 212 -31.755 17.120 -12.938 1.00 0.00 C ATOM 8 NE ARG A 212 -30.710 16.116 -13.157 1.00 0.00 N ATOM 9 CZ ARG A 212 -30.376 15.593 -14.335 1.00 0.00 C ATOM 10 NH1 ARG A 212 -31.008 15.962 -15.440 1.00 0.00 N ATOM 11 NH2 ARG A 212 -29.402 14.699 -14.400 1.00 0.00 N ATOM 0 HA ARG A 212 -34.417 17.820 -12.463 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -32.692 19.505 -11.933 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -32.735 19.049 -10.241 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -30.776 18.074 -11.286 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -31.877 16.792 -10.822 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -32.729 16.688 -13.165 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -31.608 17.954 -13.624 1.00 0.00 H new ATOM 0 HE ARG A 212 -30.196 15.791 -12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -31.757 16.652 -15.393 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -30.745 15.556 -16.338 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -28.913 14.415 -13.551 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -29.141 14.294 -15.299 1.00 0.00 H new ATOM 27 N ILE A 213 -35.163 15.934 -11.014 1.00 0.00 N ATOM 28 CA ILE A 213 -35.431 14.733 -10.247 1.00 0.00 C ATOM 29 C ILE A 213 -34.855 13.521 -10.975 1.00 0.00 C ATOM 30 O ILE A 213 -33.875 12.933 -10.526 1.00 0.00 O ATOM 31 CB ILE A 213 -36.965 14.517 -9.990 1.00 0.00 C ATOM 32 CG1 ILE A 213 -37.575 15.683 -9.176 1.00 0.00 C ATOM 33 CG2 ILE A 213 -37.236 13.178 -9.287 1.00 0.00 C ATOM 34 CD1 ILE A 213 -36.984 15.856 -7.783 1.00 0.00 C ATOM 0 H ILE A 213 -35.499 15.897 -11.977 1.00 0.00 H new ATOM 0 HA ILE A 213 -34.952 14.852 -9.275 1.00 0.00 H new ATOM 0 HB ILE A 213 -37.449 14.494 -10.966 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -37.438 16.610 -9.733 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -38.649 15.523 -9.084 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -38.308 13.062 -9.125 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -36.873 12.360 -9.909 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -36.720 13.160 -8.327 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -37.469 16.695 -7.284 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -37.145 14.947 -7.204 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -35.915 16.051 -7.863 1.00 0.00 H new ATOM 46 N ARG A 214 -35.446 13.199 -12.126 1.00 0.00 N ATOM 47 CA ARG A 214 -35.100 12.025 -12.946 1.00 0.00 C ATOM 48 C ARG A 214 -35.356 10.720 -12.165 1.00 0.00 C ATOM 49 O ARG A 214 -36.448 10.157 -12.212 1.00 0.00 O ATOM 50 CB ARG A 214 -33.651 12.076 -13.497 1.00 0.00 C ATOM 51 CG ARG A 214 -33.305 13.324 -14.315 1.00 0.00 C ATOM 52 CD ARG A 214 -34.219 13.510 -15.523 1.00 0.00 C ATOM 53 NE ARG A 214 -34.152 12.388 -16.465 1.00 0.00 N ATOM 54 CZ ARG A 214 -35.100 12.094 -17.375 1.00 0.00 C ATOM 55 NH1 ARG A 214 -36.176 12.873 -17.505 1.00 0.00 N ATOM 56 NH2 ARG A 214 -34.950 11.046 -18.164 1.00 0.00 N ATOM 0 H ARG A 214 -36.198 13.758 -12.529 1.00 0.00 H new ATOM 0 HA ARG A 214 -35.756 12.045 -13.816 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -32.958 12.008 -12.658 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -33.485 11.196 -14.119 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -33.373 14.203 -13.675 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -32.271 13.256 -14.654 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -35.247 13.630 -15.180 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -33.947 14.430 -16.041 1.00 0.00 H new ATOM 0 HE ARG A 214 -33.328 11.787 -16.428 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -36.284 13.697 -16.913 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -36.890 12.645 -18.196 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -34.118 10.462 -18.083 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -35.666 10.821 -18.854 1.00 0.00 H new ATOM 70 N ARG A 215 -34.370 10.268 -11.426 1.00 0.00 N ATOM 71 CA ARG A 215 -34.509 9.079 -10.582 1.00 0.00 C ATOM 72 C ARG A 215 -34.111 9.404 -9.162 1.00 0.00 C ATOM 73 O ARG A 215 -34.139 8.541 -8.280 1.00 0.00 O ATOM 74 CB ARG A 215 -33.683 7.906 -11.131 1.00 0.00 C ATOM 75 CG ARG A 215 -34.274 7.259 -12.379 1.00 0.00 C ATOM 76 CD ARG A 215 -35.576 6.517 -12.058 1.00 0.00 C ATOM 77 NE ARG A 215 -35.351 5.378 -11.142 1.00 0.00 N ATOM 78 CZ ARG A 215 -36.095 5.070 -10.060 1.00 0.00 C ATOM 79 NH1 ARG A 215 -37.147 5.823 -9.721 1.00 0.00 N ATOM 80 NH2 ARG A 215 -35.777 4.007 -9.317 1.00 0.00 N ATOM 0 H ARG A 215 -33.449 10.704 -11.385 1.00 0.00 H new ATOM 0 HA ARG A 215 -35.555 8.772 -10.590 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -32.677 8.259 -11.359 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -33.586 7.148 -10.353 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -34.465 8.024 -13.132 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -33.552 6.563 -12.807 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -36.287 7.210 -11.608 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -36.025 6.156 -12.983 1.00 0.00 H new ATOM 0 HE ARG A 215 -34.559 4.769 -11.348 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -37.393 6.638 -10.283 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -37.704 5.582 -8.901 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -34.974 3.431 -9.568 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -36.337 3.771 -8.498 1.00 0.00 H new ATOM 94 N ARG A 216 -33.795 10.681 -8.953 1.00 0.00 N ATOM 95 CA ARG A 216 -33.330 11.228 -7.692 1.00 0.00 C ATOM 96 C ARG A 216 -31.955 10.683 -7.360 1.00 0.00 C ATOM 97 O ARG A 216 -30.956 11.290 -7.749 1.00 0.00 O ATOM 98 CB ARG A 216 -34.346 11.018 -6.562 1.00 0.00 C ATOM 99 CG ARG A 216 -33.969 11.636 -5.231 1.00 0.00 C ATOM 100 CD ARG A 216 -35.031 11.316 -4.215 1.00 0.00 C ATOM 101 NE ARG A 216 -34.746 11.858 -2.894 1.00 0.00 N ATOM 102 CZ ARG A 216 -35.512 11.661 -1.829 1.00 0.00 C ATOM 103 NH1 ARG A 216 -36.621 10.925 -1.933 1.00 0.00 N ATOM 104 NH2 ARG A 216 -35.172 12.198 -0.665 1.00 0.00 N ATOM 0 H ARG A 216 -33.860 11.384 -9.689 1.00 0.00 H new ATOM 0 HA ARG A 216 -33.236 12.309 -7.799 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -35.305 11.429 -6.877 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -34.490 9.947 -6.419 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -33.004 11.252 -4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -33.863 12.716 -5.335 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -35.987 11.708 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -35.139 10.234 -4.141 1.00 0.00 H new ATOM 0 HE ARG A 216 -33.905 12.424 -2.780 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.879 10.515 -2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -37.211 10.773 -1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -34.324 12.760 -0.591 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -35.758 12.049 0.156 1.00 0.00 H new ATOM 118 N TYR A 217 -31.922 9.501 -6.747 1.00 0.00 N ATOM 119 CA TYR A 217 -30.700 8.814 -6.328 1.00 0.00 C ATOM 120 C TYR A 217 -29.913 9.618 -5.274 1.00 0.00 C ATOM 121 O TYR A 217 -29.479 10.746 -5.516 1.00 0.00 O ATOM 122 CB TYR A 217 -29.829 8.431 -7.548 1.00 0.00 C ATOM 123 CG TYR A 217 -28.562 7.692 -7.198 1.00 0.00 C ATOM 124 CD1 TYR A 217 -28.612 6.471 -6.544 1.00 0.00 C ATOM 125 CD2 TYR A 217 -27.319 8.219 -7.508 1.00 0.00 C ATOM 126 CE1 TYR A 217 -27.465 5.796 -6.209 1.00 0.00 C ATOM 127 CE2 TYR A 217 -26.162 7.549 -7.175 1.00 0.00 C ATOM 128 CZ TYR A 217 -26.242 6.336 -6.528 1.00 0.00 C ATOM 129 OH TYR A 217 -25.093 5.679 -6.174 1.00 0.00 O ATOM 0 H TYR A 217 -32.769 8.979 -6.521 1.00 0.00 H new ATOM 0 HA TYR A 217 -30.997 7.886 -5.840 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -30.421 7.813 -8.223 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -29.568 9.338 -8.093 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -29.571 6.043 -6.293 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -27.256 9.169 -8.018 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -27.523 4.846 -5.698 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -25.199 7.972 -7.420 1.00 0.00 H new ATOM 0 HH TYR A 217 -25.321 4.816 -5.769 1.00 0.00 H new ATOM 139 N ASN A 218 -29.729 9.032 -4.115 1.00 0.00 N ATOM 140 CA ASN A 218 -29.010 9.705 -3.045 1.00 0.00 C ATOM 141 C ASN A 218 -27.512 9.642 -3.290 1.00 0.00 C ATOM 142 O ASN A 218 -27.038 8.842 -4.099 1.00 0.00 O ATOM 143 CB ASN A 218 -29.371 9.152 -1.627 1.00 0.00 C ATOM 144 CG ASN A 218 -28.975 7.695 -1.352 1.00 0.00 C ATOM 145 OD1 ASN A 218 -27.996 7.173 -1.876 1.00 0.00 O ATOM 146 ND2 ASN A 218 -29.734 7.028 -0.534 1.00 0.00 N ATOM 0 H ASN A 218 -30.063 8.096 -3.884 1.00 0.00 H new ATOM 0 HA ASN A 218 -29.327 10.748 -3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -28.893 9.785 -0.879 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -30.447 9.248 -1.485 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -29.520 6.054 -0.319 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -30.544 7.478 -0.108 1.00 0.00 H new ATOM 153 N MET A 219 -26.770 10.463 -2.598 1.00 0.00 N ATOM 154 CA MET A 219 -25.327 10.471 -2.756 1.00 0.00 C ATOM 155 C MET A 219 -24.704 9.425 -1.831 1.00 0.00 C ATOM 156 O MET A 219 -23.559 9.047 -2.000 1.00 0.00 O ATOM 157 CB MET A 219 -24.729 11.867 -2.456 1.00 0.00 C ATOM 158 CG MET A 219 -24.678 12.253 -0.972 1.00 0.00 C ATOM 159 SD MET A 219 -26.290 12.236 -0.159 1.00 0.00 S ATOM 160 CE MET A 219 -25.801 12.630 1.517 1.00 0.00 C ATOM 0 H MET A 219 -27.131 11.135 -1.921 1.00 0.00 H new ATOM 0 HA MET A 219 -25.098 10.228 -3.794 1.00 0.00 H new ATOM 0 HB2 MET A 219 -23.717 11.905 -2.859 1.00 0.00 H new ATOM 0 HB3 MET A 219 -25.313 12.617 -2.990 1.00 0.00 H new ATOM 0 HG2 MET A 219 -24.011 11.567 -0.450 1.00 0.00 H new ATOM 0 HG3 MET A 219 -24.246 13.249 -0.880 1.00 0.00 H new ATOM 0 HE1 MET A 219 -26.684 12.660 2.156 1.00 0.00 H new ATOM 0 HE2 MET A 219 -25.113 11.868 1.884 1.00 0.00 H new ATOM 0 HE3 MET A 219 -25.308 13.602 1.533 1.00 0.00 H new ATOM 170 N ALA A 220 -25.500 8.946 -0.874 1.00 0.00 N ATOM 171 CA ALA A 220 -25.051 7.988 0.137 1.00 0.00 C ATOM 172 C ALA A 220 -24.597 6.675 -0.494 1.00 0.00 C ATOM 173 O ALA A 220 -23.544 6.131 -0.133 1.00 0.00 O ATOM 174 CB ALA A 220 -26.150 7.742 1.159 1.00 0.00 C ATOM 0 H ALA A 220 -26.480 9.213 -0.778 1.00 0.00 H new ATOM 0 HA ALA A 220 -24.190 8.421 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -25.801 7.027 1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -26.408 8.681 1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -27.031 7.341 0.657 1.00 0.00 H new ATOM 180 N ASP A 221 -25.377 6.182 -1.446 1.00 0.00 N ATOM 181 CA ASP A 221 -25.029 4.948 -2.155 1.00 0.00 C ATOM 182 C ASP A 221 -23.772 5.155 -2.962 1.00 0.00 C ATOM 183 O ASP A 221 -22.881 4.312 -2.960 1.00 0.00 O ATOM 184 CB ASP A 221 -26.162 4.497 -3.079 1.00 0.00 C ATOM 185 CG ASP A 221 -25.829 3.225 -3.856 1.00 0.00 C ATOM 186 OD1 ASP A 221 -25.974 2.111 -3.292 1.00 0.00 O ATOM 187 OD2 ASP A 221 -25.476 3.305 -5.055 1.00 0.00 O ATOM 0 H ASP A 221 -26.252 6.611 -1.748 1.00 0.00 H new ATOM 0 HA ASP A 221 -24.865 4.169 -1.410 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -27.061 4.329 -2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -26.389 5.297 -3.783 1.00 0.00 H new ATOM 192 N LEU A 222 -23.694 6.316 -3.598 1.00 0.00 N ATOM 193 CA LEU A 222 -22.567 6.689 -4.440 1.00 0.00 C ATOM 194 C LEU A 222 -21.293 6.729 -3.606 1.00 0.00 C ATOM 195 O LEU A 222 -20.246 6.243 -4.044 1.00 0.00 O ATOM 196 CB LEU A 222 -22.868 8.050 -5.139 1.00 0.00 C ATOM 197 CG LEU A 222 -21.900 8.554 -6.248 1.00 0.00 C ATOM 198 CD1 LEU A 222 -22.565 9.671 -7.035 1.00 0.00 C ATOM 199 CD2 LEU A 222 -20.590 9.082 -5.666 1.00 0.00 C ATOM 0 H LEU A 222 -24.419 7.032 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 222 -22.416 5.946 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -23.864 7.983 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -22.910 8.816 -4.365 1.00 0.00 H new ATOM 0 HG LEU A 222 -21.673 7.706 -6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -21.886 10.023 -7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -23.480 9.297 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -22.807 10.495 -6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -19.944 9.423 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -20.800 9.914 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -20.090 8.286 -5.114 1.00 0.00 H new ATOM 211 N LEU A 223 -21.395 7.290 -2.405 1.00 0.00 N ATOM 212 CA LEU A 223 -20.274 7.361 -1.485 1.00 0.00 C ATOM 213 C LEU A 223 -19.743 5.971 -1.196 1.00 0.00 C ATOM 214 O LEU A 223 -18.584 5.698 -1.437 1.00 0.00 O ATOM 215 CB LEU A 223 -20.663 8.062 -0.171 1.00 0.00 C ATOM 216 CG LEU A 223 -21.088 9.532 -0.277 1.00 0.00 C ATOM 217 CD1 LEU A 223 -21.512 10.060 1.081 1.00 0.00 C ATOM 218 CD2 LEU A 223 -19.963 10.386 -0.849 1.00 0.00 C ATOM 0 H LEU A 223 -22.255 7.705 -2.047 1.00 0.00 H new ATOM 0 HA LEU A 223 -19.492 7.953 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -21.480 7.503 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.816 8.001 0.512 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.938 9.590 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -21.811 11.104 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -22.352 9.474 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -20.678 9.982 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -20.291 11.424 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -19.090 10.321 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -19.702 10.025 -1.844 1.00 0.00 H new ATOM 230 N MET A 224 -20.620 5.083 -0.753 1.00 0.00 N ATOM 231 CA MET A 224 -20.225 3.715 -0.421 1.00 0.00 C ATOM 232 C MET A 224 -19.665 2.993 -1.634 1.00 0.00 C ATOM 233 O MET A 224 -18.582 2.406 -1.567 1.00 0.00 O ATOM 234 CB MET A 224 -21.392 2.920 0.174 1.00 0.00 C ATOM 235 CG MET A 224 -21.894 3.465 1.495 1.00 0.00 C ATOM 236 SD MET A 224 -23.230 2.477 2.193 1.00 0.00 S ATOM 237 CE MET A 224 -23.566 3.420 3.680 1.00 0.00 C ATOM 0 H MET A 224 -21.611 5.281 -0.614 1.00 0.00 H new ATOM 0 HA MET A 224 -19.441 3.784 0.333 1.00 0.00 H new ATOM 0 HB2 MET A 224 -22.215 2.911 -0.541 1.00 0.00 H new ATOM 0 HB3 MET A 224 -21.080 1.885 0.314 1.00 0.00 H new ATOM 0 HG2 MET A 224 -21.068 3.504 2.205 1.00 0.00 H new ATOM 0 HG3 MET A 224 -22.241 4.489 1.353 1.00 0.00 H new ATOM 0 HE1 MET A 224 -24.374 2.945 4.237 1.00 0.00 H new ATOM 0 HE2 MET A 224 -22.670 3.455 4.299 1.00 0.00 H new ATOM 0 HE3 MET A 224 -23.859 4.434 3.409 1.00 0.00 H new ATOM 247 N GLU A 225 -20.380 3.091 -2.741 1.00 0.00 N ATOM 248 CA GLU A 225 -20.011 2.453 -3.990 1.00 0.00 C ATOM 249 C GLU A 225 -18.616 2.896 -4.447 1.00 0.00 C ATOM 250 O GLU A 225 -17.756 2.075 -4.744 1.00 0.00 O ATOM 251 CB GLU A 225 -21.033 2.814 -5.070 1.00 0.00 C ATOM 252 CG GLU A 225 -20.826 2.094 -6.384 1.00 0.00 C ATOM 253 CD GLU A 225 -21.143 0.627 -6.293 1.00 0.00 C ATOM 254 OE1 GLU A 225 -20.324 -0.152 -5.779 1.00 0.00 O ATOM 255 OE2 GLU A 225 -22.238 0.214 -6.751 1.00 0.00 O ATOM 0 H GLU A 225 -21.247 3.625 -2.797 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.997 1.375 -3.831 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -22.033 2.589 -4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.994 3.889 -5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -21.454 2.551 -7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -19.792 2.220 -6.705 1.00 0.00 H new ATOM 262 N LYS A 226 -18.391 4.192 -4.480 1.00 0.00 N ATOM 263 CA LYS A 226 -17.128 4.708 -4.958 1.00 0.00 C ATOM 264 C LYS A 226 -16.008 4.613 -3.936 1.00 0.00 C ATOM 265 O LYS A 226 -14.836 4.587 -4.310 1.00 0.00 O ATOM 266 CB LYS A 226 -17.238 6.110 -5.597 1.00 0.00 C ATOM 267 CG LYS A 226 -17.725 6.101 -7.060 1.00 0.00 C ATOM 268 CD LYS A 226 -19.134 5.541 -7.216 1.00 0.00 C ATOM 269 CE LYS A 226 -19.526 5.386 -8.681 1.00 0.00 C ATOM 270 NZ LYS A 226 -18.706 4.367 -9.387 1.00 0.00 N ATOM 0 H LYS A 226 -19.061 4.902 -4.184 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.843 4.037 -5.768 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -17.922 6.716 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.263 6.594 -5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.699 7.118 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.036 5.509 -7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -19.197 4.573 -6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -19.844 6.201 -6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -20.578 5.108 -8.744 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.419 6.346 -9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.815 4.485 -10.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -17.706 4.486 -9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.023 3.415 -9.113 1.00 0.00 H new ATOM 284 N LEU A 227 -16.339 4.558 -2.656 1.00 0.00 N ATOM 285 CA LEU A 227 -15.308 4.365 -1.654 1.00 0.00 C ATOM 286 C LEU A 227 -14.736 2.972 -1.761 1.00 0.00 C ATOM 287 O LEU A 227 -13.525 2.812 -1.822 1.00 0.00 O ATOM 288 CB LEU A 227 -15.788 4.653 -0.221 1.00 0.00 C ATOM 289 CG LEU A 227 -16.060 6.123 0.141 1.00 0.00 C ATOM 290 CD1 LEU A 227 -16.568 6.233 1.573 1.00 0.00 C ATOM 291 CD2 LEU A 227 -14.803 6.970 -0.040 1.00 0.00 C ATOM 0 H LEU A 227 -17.289 4.642 -2.294 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.526 5.096 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.704 4.087 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -15.040 4.266 0.471 1.00 0.00 H new ATOM 0 HG LEU A 227 -16.828 6.501 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -16.756 7.280 1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -17.493 5.666 1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -15.819 5.832 2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -15.021 8.005 0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -14.012 6.591 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -14.477 6.920 -1.079 1.00 0.00 H new ATOM 303 N GLU A 228 -15.603 1.967 -1.851 1.00 0.00 N ATOM 304 CA GLU A 228 -15.129 0.599 -1.964 1.00 0.00 C ATOM 305 C GLU A 228 -14.429 0.384 -3.298 1.00 0.00 C ATOM 306 O GLU A 228 -13.423 -0.308 -3.353 1.00 0.00 O ATOM 307 CB GLU A 228 -16.245 -0.436 -1.696 1.00 0.00 C ATOM 308 CG GLU A 228 -17.432 -0.383 -2.650 1.00 0.00 C ATOM 309 CD GLU A 228 -17.508 -1.572 -3.588 1.00 0.00 C ATOM 310 OE1 GLU A 228 -16.713 -1.671 -4.530 1.00 0.00 O ATOM 311 OE2 GLU A 228 -18.417 -2.414 -3.422 1.00 0.00 O ATOM 0 H GLU A 228 -16.617 2.074 -1.848 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.391 0.435 -1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.809 -1.434 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.612 -0.294 -0.679 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -18.353 -0.329 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -17.373 0.532 -3.240 1.00 0.00 H new ATOM 318 N GLN A 229 -14.947 1.046 -4.343 1.00 0.00 N ATOM 319 CA GLN A 229 -14.374 1.032 -5.692 1.00 0.00 C ATOM 320 C GLN A 229 -12.889 1.391 -5.667 1.00 0.00 C ATOM 321 O GLN A 229 -12.031 0.606 -6.100 1.00 0.00 O ATOM 322 CB GLN A 229 -15.103 2.074 -6.546 1.00 0.00 C ATOM 323 CG GLN A 229 -14.469 2.358 -7.895 1.00 0.00 C ATOM 324 CD GLN A 229 -15.092 3.555 -8.575 1.00 0.00 C ATOM 325 OE1 GLN A 229 -16.034 3.429 -9.352 1.00 0.00 O ATOM 326 NE2 GLN A 229 -14.610 4.725 -8.258 1.00 0.00 N ATOM 0 H GLN A 229 -15.790 1.615 -4.270 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.488 0.029 -6.103 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -16.127 1.737 -6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -15.159 3.007 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.401 2.531 -7.764 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -14.574 1.482 -8.536 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -13.826 4.795 -7.609 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.017 5.570 -8.659 1.00 0.00 H new ATOM 335 N ASP A 230 -12.592 2.563 -5.137 1.00 0.00 N ATOM 336 CA ASP A 230 -11.227 3.046 -5.098 1.00 0.00 C ATOM 337 C ASP A 230 -10.394 2.256 -4.129 1.00 0.00 C ATOM 338 O ASP A 230 -9.246 1.925 -4.428 1.00 0.00 O ATOM 339 CB ASP A 230 -11.141 4.557 -4.817 1.00 0.00 C ATOM 340 CG ASP A 230 -11.464 5.429 -6.029 1.00 0.00 C ATOM 341 OD1 ASP A 230 -12.650 5.538 -6.428 1.00 0.00 O ATOM 342 OD2 ASP A 230 -10.542 6.063 -6.579 1.00 0.00 O ATOM 0 H ASP A 230 -13.278 3.197 -4.728 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.814 2.894 -6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.828 4.806 -4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -10.137 4.795 -4.467 1.00 0.00 H new ATOM 347 N LEU A 231 -10.979 1.917 -2.991 1.00 0.00 N ATOM 348 CA LEU A 231 -10.294 1.125 -1.977 1.00 0.00 C ATOM 349 C LEU A 231 -9.831 -0.208 -2.515 1.00 0.00 C ATOM 350 O LEU A 231 -8.641 -0.505 -2.469 1.00 0.00 O ATOM 351 CB LEU A 231 -11.158 0.935 -0.724 1.00 0.00 C ATOM 352 CG LEU A 231 -10.929 1.929 0.431 1.00 0.00 C ATOM 353 CD1 LEU A 231 -10.985 3.364 -0.032 1.00 0.00 C ATOM 354 CD2 LEU A 231 -11.950 1.710 1.514 1.00 0.00 C ATOM 0 H LEU A 231 -11.933 2.179 -2.744 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.407 1.690 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.205 0.993 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.990 -0.073 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.928 1.743 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.818 4.027 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -10.213 3.534 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.964 3.569 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -11.778 2.418 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -12.950 1.860 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.863 0.693 1.896 1.00 0.00 H new ATOM 366 N VAL A 232 -10.746 -0.984 -3.081 1.00 0.00 N ATOM 367 CA VAL A 232 -10.402 -2.297 -3.577 1.00 0.00 C ATOM 368 C VAL A 232 -9.379 -2.202 -4.702 1.00 0.00 C ATOM 369 O VAL A 232 -8.386 -2.915 -4.684 1.00 0.00 O ATOM 370 CB VAL A 232 -11.650 -3.156 -4.003 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.404 -2.564 -5.196 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.245 -4.593 -4.287 1.00 0.00 C ATOM 0 H VAL A 232 -11.724 -0.723 -3.205 1.00 0.00 H new ATOM 0 HA VAL A 232 -9.950 -2.831 -2.741 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.338 -3.140 -3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.254 -3.201 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.761 -1.566 -4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.736 -2.503 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.124 -5.168 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.514 -4.612 -5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.807 -5.031 -3.390 1.00 0.00 H new ATOM 382 N SER A 233 -9.575 -1.254 -5.613 1.00 0.00 N ATOM 383 CA SER A 233 -8.695 -1.081 -6.745 1.00 0.00 C ATOM 384 C SER A 233 -7.268 -0.781 -6.272 1.00 0.00 C ATOM 385 O SER A 233 -6.311 -1.465 -6.670 1.00 0.00 O ATOM 386 CB SER A 233 -9.224 0.046 -7.656 1.00 0.00 C ATOM 387 OG SER A 233 -8.462 0.160 -8.848 1.00 0.00 O ATOM 0 H SER A 233 -10.348 -0.590 -5.580 1.00 0.00 H new ATOM 0 HA SER A 233 -8.670 -2.006 -7.321 1.00 0.00 H new ATOM 0 HB2 SER A 233 -10.266 -0.149 -7.908 1.00 0.00 H new ATOM 0 HB3 SER A 233 -9.198 0.992 -7.116 1.00 0.00 H new ATOM 0 HG SER A 233 -8.826 0.882 -9.401 1.00 0.00 H new ATOM 393 N ARG A 234 -7.145 0.187 -5.372 1.00 0.00 N ATOM 394 CA ARG A 234 -5.858 0.595 -4.862 1.00 0.00 C ATOM 395 C ARG A 234 -5.183 -0.521 -4.087 1.00 0.00 C ATOM 396 O ARG A 234 -4.000 -0.789 -4.304 1.00 0.00 O ATOM 397 CB ARG A 234 -5.972 1.858 -4.008 1.00 0.00 C ATOM 398 CG ARG A 234 -6.319 3.125 -4.774 1.00 0.00 C ATOM 399 CD ARG A 234 -5.210 3.496 -5.732 1.00 0.00 C ATOM 400 NE ARG A 234 -5.485 4.729 -6.469 1.00 0.00 N ATOM 401 CZ ARG A 234 -4.555 5.464 -7.091 1.00 0.00 C ATOM 402 NH1 ARG A 234 -3.267 5.140 -6.983 1.00 0.00 N ATOM 403 NH2 ARG A 234 -4.919 6.526 -7.800 1.00 0.00 N ATOM 0 H ARG A 234 -7.934 0.703 -4.982 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.231 0.826 -5.723 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.732 1.694 -3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -5.026 2.013 -3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.248 2.979 -5.325 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.489 3.943 -4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.279 3.611 -5.176 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.060 2.681 -6.440 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.452 5.051 -6.512 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -2.989 4.332 -6.426 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.559 5.700 -7.457 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -5.905 6.780 -7.869 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -4.213 7.088 -8.275 1.00 0.00 H new ATOM 417 N VAL A 235 -5.931 -1.191 -3.207 1.00 0.00 N ATOM 418 CA VAL A 235 -5.366 -2.281 -2.416 1.00 0.00 C ATOM 419 C VAL A 235 -4.899 -3.417 -3.328 1.00 0.00 C ATOM 420 O VAL A 235 -3.783 -3.898 -3.177 1.00 0.00 O ATOM 421 CB VAL A 235 -6.348 -2.849 -1.332 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.694 -3.976 -0.541 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.813 -1.774 -0.369 1.00 0.00 C ATOM 0 H VAL A 235 -6.917 -1.000 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.519 -1.852 -1.881 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.215 -3.233 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.395 -4.352 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.417 -4.783 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.801 -3.599 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.491 -2.211 0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.951 -1.347 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.332 -0.991 -0.921 1.00 0.00 H new ATOM 433 N THR A 236 -5.731 -3.786 -4.317 1.00 0.00 N ATOM 434 CA THR A 236 -5.398 -4.888 -5.220 1.00 0.00 C ATOM 435 C THR A 236 -4.059 -4.614 -5.909 1.00 0.00 C ATOM 436 O THR A 236 -3.146 -5.439 -5.837 1.00 0.00 O ATOM 437 CB THR A 236 -6.479 -5.127 -6.307 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.776 -5.176 -5.710 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.247 -6.460 -6.986 1.00 0.00 C ATOM 0 H THR A 236 -6.628 -3.339 -4.506 1.00 0.00 H new ATOM 0 HA THR A 236 -5.341 -5.786 -4.604 1.00 0.00 H new ATOM 0 HB THR A 236 -6.417 -4.310 -7.026 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.152 -4.272 -5.669 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.011 -6.618 -7.747 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.262 -6.464 -7.454 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.300 -7.259 -6.247 1.00 0.00 H new ATOM 447 N GLU A 237 -3.941 -3.421 -6.505 1.00 0.00 N ATOM 448 CA GLU A 237 -2.723 -2.991 -7.183 1.00 0.00 C ATOM 449 C GLU A 237 -1.509 -3.085 -6.282 1.00 0.00 C ATOM 450 O GLU A 237 -0.483 -3.642 -6.681 1.00 0.00 O ATOM 451 CB GLU A 237 -2.877 -1.568 -7.679 1.00 0.00 C ATOM 452 CG GLU A 237 -3.729 -1.432 -8.918 1.00 0.00 C ATOM 453 CD GLU A 237 -2.985 -1.848 -10.164 1.00 0.00 C ATOM 454 OE1 GLU A 237 -2.618 -3.026 -10.303 1.00 0.00 O ATOM 455 OE2 GLU A 237 -2.702 -0.968 -11.022 1.00 0.00 O ATOM 0 H GLU A 237 -4.691 -2.730 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.567 -3.663 -8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.313 -0.963 -6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.888 -1.158 -7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.626 -2.042 -8.810 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.058 -0.398 -9.020 1.00 0.00 H new ATOM 462 N CYS A 238 -1.648 -2.589 -5.056 1.00 0.00 N ATOM 463 CA CYS A 238 -0.569 -2.586 -4.102 1.00 0.00 C ATOM 464 C CYS A 238 -0.035 -3.993 -3.869 1.00 0.00 C ATOM 465 O CYS A 238 1.152 -4.208 -3.942 1.00 0.00 O ATOM 466 CB CYS A 238 -1.007 -1.949 -2.781 1.00 0.00 C ATOM 467 SG CYS A 238 -1.499 -0.214 -2.915 1.00 0.00 S ATOM 0 H CYS A 238 -2.515 -2.181 -4.706 1.00 0.00 H new ATOM 0 HA CYS A 238 0.239 -1.985 -4.519 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.842 -2.520 -2.375 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.189 -2.028 -2.065 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.589 -0.125 -3.618 1.00 0.00 H new ATOM 473 N LEU A 239 -0.919 -4.957 -3.676 1.00 0.00 N ATOM 474 CA LEU A 239 -0.474 -6.332 -3.398 1.00 0.00 C ATOM 475 C LEU A 239 0.062 -6.952 -4.706 1.00 0.00 C ATOM 476 O LEU A 239 1.016 -7.721 -4.712 1.00 0.00 O ATOM 477 CB LEU A 239 -1.633 -7.198 -2.833 1.00 0.00 C ATOM 478 CG LEU A 239 -2.758 -6.460 -2.076 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.833 -7.423 -1.632 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.230 -5.697 -0.884 1.00 0.00 C ATOM 0 H LEU A 239 -1.931 -4.829 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 239 0.312 -6.304 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.084 -7.742 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.204 -7.941 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.189 -5.742 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.613 -6.878 -1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.263 -7.915 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.399 -8.172 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.055 -5.193 -0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.751 -6.390 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.503 -4.957 -1.219 1.00 0.00 H new ATOM 492 N THR A 240 -0.530 -6.517 -5.798 1.00 0.00 N ATOM 493 CA THR A 240 -0.221 -6.956 -7.164 1.00 0.00 C ATOM 494 C THR A 240 1.169 -6.471 -7.654 1.00 0.00 C ATOM 495 O THR A 240 1.712 -6.989 -8.635 1.00 0.00 O ATOM 496 CB THR A 240 -1.375 -6.490 -8.133 1.00 0.00 C ATOM 497 OG1 THR A 240 -2.528 -7.339 -8.012 1.00 0.00 O ATOM 498 CG2 THR A 240 -0.964 -6.352 -9.595 1.00 0.00 C ATOM 0 H THR A 240 -1.273 -5.818 -5.769 1.00 0.00 H new ATOM 0 HA THR A 240 -0.165 -8.045 -7.165 1.00 0.00 H new ATOM 0 HB THR A 240 -1.627 -5.482 -7.803 1.00 0.00 H new ATOM 0 HG1 THR A 240 -3.229 -7.028 -8.622 1.00 0.00 H new ATOM 0 HG21 THR A 240 -1.821 -6.028 -10.185 1.00 0.00 H new ATOM 0 HG22 THR A 240 -0.165 -5.615 -9.680 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.611 -7.314 -9.966 1.00 0.00 H new ATOM 506 N THR A 241 1.770 -5.551 -6.943 1.00 0.00 N ATOM 507 CA THR A 241 3.061 -5.011 -7.357 1.00 0.00 C ATOM 508 C THR A 241 4.165 -6.066 -7.313 1.00 0.00 C ATOM 509 O THR A 241 5.189 -5.958 -8.025 1.00 0.00 O ATOM 510 CB THR A 241 3.452 -3.846 -6.478 1.00 0.00 C ATOM 511 OG1 THR A 241 3.502 -4.278 -5.109 1.00 0.00 O ATOM 512 CG2 THR A 241 2.450 -2.737 -6.640 1.00 0.00 C ATOM 0 H THR A 241 1.398 -5.156 -6.079 1.00 0.00 H new ATOM 0 HA THR A 241 2.949 -4.677 -8.389 1.00 0.00 H new ATOM 0 HB THR A 241 4.435 -3.477 -6.769 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.646 -4.084 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.732 -1.896 -6.006 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.429 -2.415 -7.681 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.462 -3.094 -6.351 1.00 0.00 H new ATOM 520 N VAL A 242 3.947 -7.088 -6.525 1.00 0.00 N ATOM 521 CA VAL A 242 4.843 -8.192 -6.464 1.00 0.00 C ATOM 522 C VAL A 242 4.640 -8.999 -7.731 1.00 0.00 C ATOM 523 O VAL A 242 3.528 -9.417 -8.024 1.00 0.00 O ATOM 524 CB VAL A 242 4.551 -9.086 -5.241 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.550 -10.216 -5.140 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.542 -8.274 -3.971 1.00 0.00 C ATOM 0 H VAL A 242 3.138 -7.169 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 242 5.867 -7.831 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 242 3.561 -9.521 -5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.319 -10.829 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.498 -10.829 -6.040 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.555 -9.805 -5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.334 -8.927 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.515 -7.801 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.771 -7.506 -4.035 1.00 0.00 H new ATOM 536 N LYS A 243 5.704 -9.209 -8.470 1.00 0.00 N ATOM 537 CA LYS A 243 5.646 -9.901 -9.754 1.00 0.00 C ATOM 538 C LYS A 243 5.007 -11.285 -9.649 1.00 0.00 C ATOM 539 O LYS A 243 4.234 -11.694 -10.523 1.00 0.00 O ATOM 540 CB LYS A 243 7.042 -9.959 -10.393 1.00 0.00 C ATOM 541 CG LYS A 243 7.120 -10.796 -11.662 1.00 0.00 C ATOM 542 CD LYS A 243 8.450 -10.619 -12.390 1.00 0.00 C ATOM 543 CE LYS A 243 8.603 -9.201 -12.947 1.00 0.00 C ATOM 544 NZ LYS A 243 9.863 -9.029 -13.691 1.00 0.00 N ATOM 0 H LYS A 243 6.641 -8.907 -8.204 1.00 0.00 H new ATOM 0 HA LYS A 243 4.994 -9.323 -10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.366 -8.944 -10.622 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.745 -10.361 -9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.983 -11.848 -11.410 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.303 -10.519 -12.329 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.271 -10.832 -11.706 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.518 -11.340 -13.205 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.762 -8.977 -13.603 1.00 0.00 H new ATOM 0 HE3 LYS A 243 8.567 -8.484 -12.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 9.924 -8.055 -14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.668 -9.216 -13.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.888 -9.694 -14.490 1.00 0.00 H new ATOM 558 N SER A 244 5.272 -11.963 -8.567 1.00 0.00 N ATOM 559 CA SER A 244 4.746 -13.282 -8.351 1.00 0.00 C ATOM 560 C SER A 244 3.247 -13.242 -7.966 1.00 0.00 C ATOM 561 O SER A 244 2.532 -14.226 -8.146 1.00 0.00 O ATOM 562 CB SER A 244 5.582 -13.984 -7.276 1.00 0.00 C ATOM 563 OG SER A 244 5.207 -15.346 -7.101 1.00 0.00 O ATOM 0 H SER A 244 5.860 -11.616 -7.809 1.00 0.00 H new ATOM 0 HA SER A 244 4.812 -13.847 -9.281 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.636 -13.932 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.471 -13.455 -6.330 1.00 0.00 H new ATOM 0 HG SER A 244 5.767 -15.753 -6.408 1.00 0.00 H new ATOM 569 N VAL A 245 2.771 -12.101 -7.513 1.00 0.00 N ATOM 570 CA VAL A 245 1.400 -11.970 -7.049 1.00 0.00 C ATOM 571 C VAL A 245 0.465 -11.579 -8.201 1.00 0.00 C ATOM 572 O VAL A 245 0.615 -10.524 -8.823 1.00 0.00 O ATOM 573 CB VAL A 245 1.299 -10.953 -5.870 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.143 -10.689 -5.471 1.00 0.00 C ATOM 575 CG2 VAL A 245 2.070 -11.479 -4.668 1.00 0.00 C ATOM 0 H VAL A 245 3.317 -11.242 -7.455 1.00 0.00 H new ATOM 0 HA VAL A 245 1.079 -12.942 -6.675 1.00 0.00 H new ATOM 0 HB VAL A 245 1.731 -10.011 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.168 -9.976 -4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.687 -10.279 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.610 -11.622 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.996 -10.765 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.650 -12.435 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.117 -11.614 -4.938 1.00 0.00 H new ATOM 585 N ASN A 246 -0.462 -12.452 -8.499 1.00 0.00 N ATOM 586 CA ASN A 246 -1.433 -12.252 -9.563 1.00 0.00 C ATOM 587 C ASN A 246 -2.632 -11.484 -9.026 1.00 0.00 C ATOM 588 O ASN A 246 -2.760 -11.264 -7.820 1.00 0.00 O ATOM 589 CB ASN A 246 -1.890 -13.636 -10.096 1.00 0.00 C ATOM 590 CG ASN A 246 -2.925 -13.611 -11.229 1.00 0.00 C ATOM 591 OD1 ASN A 246 -4.118 -13.689 -10.992 1.00 0.00 O ATOM 592 ND2 ASN A 246 -2.487 -13.435 -12.414 1.00 0.00 N ATOM 0 H ASN A 246 -0.572 -13.338 -8.006 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.980 -11.679 -10.372 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.011 -14.177 -10.445 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.305 -14.205 -9.264 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.141 -13.356 -13.193 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.483 -13.373 -12.583 1.00 0.00 H new ATOM 599 N LYS A 247 -3.509 -11.112 -9.916 1.00 0.00 N ATOM 600 CA LYS A 247 -4.733 -10.442 -9.599 1.00 0.00 C ATOM 601 C LYS A 247 -5.627 -11.325 -8.693 1.00 0.00 C ATOM 602 O LYS A 247 -6.388 -10.810 -7.873 1.00 0.00 O ATOM 603 CB LYS A 247 -5.446 -10.075 -10.911 1.00 0.00 C ATOM 604 CG LYS A 247 -6.803 -9.399 -10.784 1.00 0.00 C ATOM 605 CD LYS A 247 -6.713 -8.049 -10.100 1.00 0.00 C ATOM 606 CE LYS A 247 -8.049 -7.318 -10.144 1.00 0.00 C ATOM 607 NZ LYS A 247 -9.140 -8.088 -9.505 1.00 0.00 N ATOM 0 H LYS A 247 -3.384 -11.274 -10.915 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.522 -9.530 -9.040 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -4.790 -9.418 -11.482 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -5.573 -10.986 -11.496 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.238 -9.273 -11.776 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -7.477 -10.045 -10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -6.403 -8.184 -9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -5.948 -7.443 -10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -7.948 -6.354 -9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -8.313 -7.113 -11.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -9.992 -7.495 -9.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -9.349 -8.933 -10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -8.847 -8.378 -8.550 1.00 0.00 H new ATOM 621 N THR A 248 -5.475 -12.646 -8.793 1.00 0.00 N ATOM 622 CA THR A 248 -6.307 -13.548 -7.998 1.00 0.00 C ATOM 623 C THR A 248 -5.684 -13.704 -6.625 1.00 0.00 C ATOM 624 O THR A 248 -6.368 -13.978 -5.628 1.00 0.00 O ATOM 625 CB THR A 248 -6.516 -14.948 -8.683 1.00 0.00 C ATOM 626 OG1 THR A 248 -7.420 -15.758 -7.913 1.00 0.00 O ATOM 627 CG2 THR A 248 -5.200 -15.703 -8.852 1.00 0.00 C ATOM 0 H THR A 248 -4.799 -13.107 -9.402 1.00 0.00 H new ATOM 0 HA THR A 248 -7.300 -13.107 -7.912 1.00 0.00 H new ATOM 0 HB THR A 248 -6.936 -14.755 -9.670 1.00 0.00 H new ATOM 0 HG1 THR A 248 -7.540 -16.625 -8.355 1.00 0.00 H new ATOM 0 HG21 THR A 248 -5.391 -16.664 -9.329 1.00 0.00 H new ATOM 0 HG22 THR A 248 -4.522 -15.118 -9.473 1.00 0.00 H new ATOM 0 HG23 THR A 248 -4.746 -15.867 -7.875 1.00 0.00 H new ATOM 635 N ASP A 249 -4.396 -13.464 -6.571 1.00 0.00 N ATOM 636 CA ASP A 249 -3.667 -13.545 -5.346 1.00 0.00 C ATOM 637 C ASP A 249 -4.082 -12.398 -4.468 1.00 0.00 C ATOM 638 O ASP A 249 -4.566 -12.604 -3.353 1.00 0.00 O ATOM 639 CB ASP A 249 -2.163 -13.497 -5.586 1.00 0.00 C ATOM 640 CG ASP A 249 -1.556 -14.762 -6.143 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.387 -15.731 -5.409 1.00 0.00 O ATOM 642 OD2 ASP A 249 -1.178 -14.793 -7.316 1.00 0.00 O ATOM 0 H ASP A 249 -3.831 -13.207 -7.380 1.00 0.00 H new ATOM 0 HA ASP A 249 -3.891 -14.497 -4.864 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.948 -12.678 -6.272 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.669 -13.261 -4.643 1.00 0.00 H new ATOM 647 N SER A 250 -3.967 -11.192 -5.009 1.00 0.00 N ATOM 648 CA SER A 250 -4.362 -9.980 -4.319 1.00 0.00 C ATOM 649 C SER A 250 -5.818 -10.060 -3.870 1.00 0.00 C ATOM 650 O SER A 250 -6.140 -9.706 -2.740 1.00 0.00 O ATOM 651 CB SER A 250 -4.180 -8.794 -5.245 1.00 0.00 C ATOM 652 OG SER A 250 -2.868 -8.744 -5.740 1.00 0.00 O ATOM 0 H SER A 250 -3.594 -11.031 -5.945 1.00 0.00 H new ATOM 0 HA SER A 250 -3.736 -9.862 -3.435 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.884 -8.863 -6.074 1.00 0.00 H new ATOM 0 HB3 SER A 250 -4.407 -7.872 -4.711 1.00 0.00 H new ATOM 0 HG SER A 250 -2.847 -8.201 -6.556 1.00 0.00 H new ATOM 658 N GLN A 251 -6.682 -10.578 -4.753 1.00 0.00 N ATOM 659 CA GLN A 251 -8.091 -10.744 -4.474 1.00 0.00 C ATOM 660 C GLN A 251 -8.303 -11.568 -3.196 1.00 0.00 C ATOM 661 O GLN A 251 -9.153 -11.242 -2.353 1.00 0.00 O ATOM 662 CB GLN A 251 -8.768 -11.441 -5.658 1.00 0.00 C ATOM 663 CG GLN A 251 -10.186 -11.855 -5.375 1.00 0.00 C ATOM 664 CD GLN A 251 -10.878 -12.509 -6.552 1.00 0.00 C ATOM 665 OE1 GLN A 251 -11.500 -11.836 -7.384 1.00 0.00 O ATOM 666 NE2 GLN A 251 -10.827 -13.815 -6.605 1.00 0.00 N ATOM 0 H GLN A 251 -6.408 -10.892 -5.684 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.534 -9.759 -4.324 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.757 -10.772 -6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.188 -12.322 -5.932 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.192 -12.546 -4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.757 -10.978 -5.071 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.303 -14.334 -5.900 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.311 -14.314 -7.351 1.00 0.00 H new ATOM 675 N THR A 252 -7.507 -12.601 -3.036 1.00 0.00 N ATOM 676 CA THR A 252 -7.639 -13.452 -1.899 1.00 0.00 C ATOM 677 C THR A 252 -7.158 -12.736 -0.608 1.00 0.00 C ATOM 678 O THR A 252 -7.787 -12.857 0.447 1.00 0.00 O ATOM 679 CB THR A 252 -6.922 -14.793 -2.112 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.312 -15.332 -3.399 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.379 -15.767 -1.060 1.00 0.00 C ATOM 0 H THR A 252 -6.765 -12.863 -3.684 1.00 0.00 H new ATOM 0 HA THR A 252 -8.698 -13.677 -1.772 1.00 0.00 H new ATOM 0 HB THR A 252 -5.844 -14.642 -2.060 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.903 -14.801 -4.114 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.874 -16.722 -1.205 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.138 -15.375 -0.072 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.457 -15.910 -1.140 1.00 0.00 H new ATOM 689 N LEU A 253 -6.087 -11.936 -0.706 1.00 0.00 N ATOM 690 CA LEU A 253 -5.634 -11.143 0.444 1.00 0.00 C ATOM 691 C LEU A 253 -6.698 -10.109 0.830 1.00 0.00 C ATOM 692 O LEU A 253 -6.855 -9.737 2.009 1.00 0.00 O ATOM 693 CB LEU A 253 -4.290 -10.439 0.194 1.00 0.00 C ATOM 694 CG LEU A 253 -2.992 -11.268 0.309 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.907 -12.020 1.627 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.796 -12.188 -0.861 1.00 0.00 C ATOM 0 H LEU A 253 -5.528 -11.822 -1.552 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.482 -11.844 1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.322 -10.010 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.216 -9.608 0.895 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.171 -10.551 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.978 -12.589 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.929 -11.310 2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.753 -12.702 1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.870 -12.748 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.634 -12.882 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.741 -11.603 -1.779 1.00 0.00 H new ATOM 708 N LEU A 254 -7.455 -9.702 -0.153 1.00 0.00 N ATOM 709 CA LEU A 254 -8.515 -8.751 0.026 1.00 0.00 C ATOM 710 C LEU A 254 -9.692 -9.343 0.755 1.00 0.00 C ATOM 711 O LEU A 254 -10.318 -8.685 1.552 1.00 0.00 O ATOM 712 CB LEU A 254 -8.947 -8.217 -1.306 1.00 0.00 C ATOM 713 CG LEU A 254 -8.073 -7.133 -1.852 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.132 -7.142 -3.340 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.569 -5.812 -1.356 1.00 0.00 C ATOM 0 H LEU A 254 -7.350 -10.027 -1.114 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.130 -7.938 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.975 -9.039 -2.021 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.965 -7.836 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 254 -7.046 -7.297 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.494 -6.351 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -7.786 -8.106 -3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.159 -6.975 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.938 -5.015 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.595 -5.660 -1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -8.536 -5.797 -0.267 1.00 0.00 H new ATOM 727 N THR A 255 -9.996 -10.573 0.493 1.00 0.00 N ATOM 728 CA THR A 255 -11.106 -11.171 1.162 1.00 0.00 C ATOM 729 C THR A 255 -10.707 -11.657 2.575 1.00 0.00 C ATOM 730 O THR A 255 -11.560 -11.871 3.420 1.00 0.00 O ATOM 731 CB THR A 255 -11.775 -12.289 0.308 1.00 0.00 C ATOM 732 OG1 THR A 255 -13.023 -12.690 0.898 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.870 -13.501 0.162 1.00 0.00 C ATOM 0 H THR A 255 -9.502 -11.174 -0.167 1.00 0.00 H new ATOM 0 HA THR A 255 -11.867 -10.402 1.292 1.00 0.00 H new ATOM 0 HB THR A 255 -11.955 -11.876 -0.684 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.008 -12.495 1.858 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.371 -14.259 -0.440 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.942 -13.205 -0.327 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.647 -13.909 1.148 1.00 0.00 H new ATOM 741 N THR A 256 -9.412 -11.807 2.833 1.00 0.00 N ATOM 742 CA THR A 256 -8.984 -12.211 4.152 1.00 0.00 C ATOM 743 C THR A 256 -8.743 -11.005 5.079 1.00 0.00 C ATOM 744 O THR A 256 -9.158 -11.039 6.238 1.00 0.00 O ATOM 745 CB THR A 256 -7.758 -13.194 4.143 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.461 -13.642 5.469 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.537 -12.550 3.555 1.00 0.00 C ATOM 0 H THR A 256 -8.662 -11.657 2.159 1.00 0.00 H new ATOM 0 HA THR A 256 -9.817 -12.780 4.565 1.00 0.00 H new ATOM 0 HB THR A 256 -8.035 -14.046 3.522 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.775 -13.064 5.864 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.710 -13.260 3.566 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.743 -12.249 2.528 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.269 -11.672 4.144 1.00 0.00 H new ATOM 755 N PHE A 257 -8.055 -9.950 4.601 1.00 0.00 N ATOM 756 CA PHE A 257 -7.790 -8.803 5.485 1.00 0.00 C ATOM 757 C PHE A 257 -8.504 -7.535 5.010 1.00 0.00 C ATOM 758 O PHE A 257 -8.849 -6.662 5.819 1.00 0.00 O ATOM 759 CB PHE A 257 -6.278 -8.533 5.553 1.00 0.00 C ATOM 760 CG PHE A 257 -5.457 -9.764 5.828 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.794 -10.623 6.856 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.379 -10.083 5.023 1.00 0.00 C ATOM 763 CE1 PHE A 257 -5.075 -11.768 7.079 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.652 -11.235 5.242 1.00 0.00 C ATOM 765 CZ PHE A 257 -4.002 -12.080 6.272 1.00 0.00 C ATOM 0 H PHE A 257 -7.688 -9.868 3.653 1.00 0.00 H new ATOM 0 HA PHE A 257 -8.174 -9.059 6.472 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.953 -8.093 4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -6.084 -7.796 6.332 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.635 -10.389 7.492 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.103 -9.423 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.350 -12.427 7.889 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.811 -11.474 4.608 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.438 -12.984 6.447 1.00 0.00 H new ATOM 775 N GLY A 258 -8.761 -7.465 3.708 1.00 0.00 N ATOM 776 CA GLY A 258 -9.465 -6.332 3.074 1.00 0.00 C ATOM 777 C GLY A 258 -8.828 -4.955 3.255 1.00 0.00 C ATOM 778 O GLY A 258 -9.439 -3.942 2.887 1.00 0.00 O ATOM 0 H GLY A 258 -8.488 -8.194 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.547 -6.534 2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.480 -6.295 3.470 1.00 0.00 H new ATOM 782 N SER A 259 -7.625 -4.913 3.773 1.00 0.00 N ATOM 783 CA SER A 259 -6.977 -3.672 4.112 1.00 0.00 C ATOM 784 C SER A 259 -5.482 -3.808 3.897 1.00 0.00 C ATOM 785 O SER A 259 -4.959 -4.931 3.869 1.00 0.00 O ATOM 786 CB SER A 259 -7.274 -3.337 5.580 1.00 0.00 C ATOM 787 OG SER A 259 -6.745 -2.076 5.954 1.00 0.00 O ATOM 0 H SER A 259 -7.066 -5.743 3.972 1.00 0.00 H new ATOM 0 HA SER A 259 -7.352 -2.869 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.352 -3.340 5.742 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.853 -4.111 6.221 1.00 0.00 H new ATOM 0 HG SER A 259 -7.086 -1.385 5.348 1.00 0.00 H new ATOM 793 N LEU A 260 -4.791 -2.686 3.780 1.00 0.00 N ATOM 794 CA LEU A 260 -3.360 -2.718 3.619 1.00 0.00 C ATOM 795 C LEU A 260 -2.693 -2.794 4.992 1.00 0.00 C ATOM 796 O LEU A 260 -1.719 -3.525 5.158 1.00 0.00 O ATOM 797 CB LEU A 260 -2.862 -1.502 2.786 1.00 0.00 C ATOM 798 CG LEU A 260 -1.383 -1.521 2.276 1.00 0.00 C ATOM 799 CD1 LEU A 260 -1.198 -0.475 1.207 1.00 0.00 C ATOM 800 CD2 LEU A 260 -0.374 -1.256 3.394 1.00 0.00 C ATOM 0 H LEU A 260 -5.200 -1.752 3.794 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.080 -3.609 3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.514 -1.402 1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.996 -0.605 3.391 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.198 -2.520 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.166 -0.493 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.869 -0.684 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.425 0.509 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.636 -1.280 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.565 -0.276 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.473 -2.022 4.163 1.00 0.00 H new ATOM 812 N GLU A 261 -3.241 -2.079 5.995 1.00 0.00 N ATOM 813 CA GLU A 261 -2.642 -2.081 7.342 1.00 0.00 C ATOM 814 C GLU A 261 -2.584 -3.483 7.911 1.00 0.00 C ATOM 815 O GLU A 261 -1.619 -3.858 8.539 1.00 0.00 O ATOM 816 CB GLU A 261 -3.383 -1.181 8.334 1.00 0.00 C ATOM 817 CG GLU A 261 -4.816 -1.598 8.630 1.00 0.00 C ATOM 818 CD GLU A 261 -5.396 -0.878 9.804 1.00 0.00 C ATOM 819 OE1 GLU A 261 -4.873 -1.043 10.926 1.00 0.00 O ATOM 820 OE2 GLU A 261 -6.372 -0.154 9.641 1.00 0.00 O ATOM 0 H GLU A 261 -4.079 -1.505 5.901 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.635 -1.683 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.825 -1.160 9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.389 -0.163 7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.434 -1.409 7.752 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.846 -2.672 8.816 1.00 0.00 H new ATOM 827 N GLN A 262 -3.621 -4.250 7.657 1.00 0.00 N ATOM 828 CA GLN A 262 -3.720 -5.598 8.146 1.00 0.00 C ATOM 829 C GLN A 262 -2.794 -6.533 7.388 1.00 0.00 C ATOM 830 O GLN A 262 -2.410 -7.559 7.904 1.00 0.00 O ATOM 831 CB GLN A 262 -5.157 -6.082 8.084 1.00 0.00 C ATOM 832 CG GLN A 262 -6.125 -5.293 8.958 1.00 0.00 C ATOM 833 CD GLN A 262 -5.760 -5.322 10.442 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.044 -4.323 10.905 1.00 0.00 O flip ATOM 835 NE2 GLN A 262 -6.166 -6.224 11.175 1.00 0.00 N flip ATOM 0 H GLN A 262 -4.422 -3.950 7.101 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.402 -5.602 9.189 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.499 -6.035 7.050 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.188 -7.130 8.383 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.150 -4.258 8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.130 -5.695 8.830 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.720 -6.987 10.786 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -5.948 -6.208 12.171 1.00 0.00 H new ATOM 844 N LEU A 263 -2.448 -6.156 6.162 1.00 0.00 N ATOM 845 CA LEU A 263 -1.553 -6.950 5.320 1.00 0.00 C ATOM 846 C LEU A 263 -0.144 -6.832 5.884 1.00 0.00 C ATOM 847 O LEU A 263 0.525 -7.814 6.144 1.00 0.00 O ATOM 848 CB LEU A 263 -1.512 -6.375 3.906 1.00 0.00 C ATOM 849 CG LEU A 263 -1.046 -7.306 2.792 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.210 -8.090 2.206 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.279 -6.533 1.745 1.00 0.00 C ATOM 0 H LEU A 263 -2.777 -5.296 5.723 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.905 -7.981 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.512 -6.021 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.858 -5.503 3.914 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.362 -8.043 3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.846 -8.745 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.675 -8.690 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.945 -7.398 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.047 -7.212 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.921 -5.763 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.592 -6.065 2.204 1.00 0.00 H new ATOM 863 N ILE A 264 0.273 -5.592 6.089 1.00 0.00 N ATOM 864 CA ILE A 264 1.604 -5.282 6.582 1.00 0.00 C ATOM 865 C ILE A 264 1.736 -5.668 8.071 1.00 0.00 C ATOM 866 O ILE A 264 2.814 -6.025 8.540 1.00 0.00 O ATOM 867 CB ILE A 264 1.971 -3.764 6.271 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.415 -3.350 6.678 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.951 -2.801 6.864 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.625 -3.045 8.154 1.00 0.00 C ATOM 0 H ILE A 264 -0.306 -4.770 5.917 1.00 0.00 H new ATOM 0 HA ILE A 264 2.342 -5.885 6.053 1.00 0.00 H new ATOM 0 HB ILE A 264 1.936 -3.693 5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.097 -4.151 6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.697 -2.469 6.101 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.239 -1.776 6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.033 -3.008 6.442 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.916 -2.929 7.946 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.665 -2.768 8.324 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.977 -2.220 8.451 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.383 -3.928 8.746 1.00 0.00 H new ATOM 882 N ALA A 265 0.626 -5.638 8.797 1.00 0.00 N ATOM 883 CA ALA A 265 0.623 -6.045 10.198 1.00 0.00 C ATOM 884 C ALA A 265 0.605 -7.559 10.314 1.00 0.00 C ATOM 885 O ALA A 265 0.784 -8.115 11.398 1.00 0.00 O ATOM 886 CB ALA A 265 -0.564 -5.460 10.935 1.00 0.00 C ATOM 0 H ALA A 265 -0.282 -5.337 8.441 1.00 0.00 H new ATOM 0 HA ALA A 265 1.536 -5.663 10.655 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.540 -5.781 11.977 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.520 -4.372 10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.487 -5.806 10.470 1.00 0.00 H new ATOM 892 N ALA A 266 0.396 -8.215 9.202 1.00 0.00 N ATOM 893 CA ALA A 266 0.356 -9.631 9.165 1.00 0.00 C ATOM 894 C ALA A 266 1.744 -10.149 8.870 1.00 0.00 C ATOM 895 O ALA A 266 2.600 -9.420 8.352 1.00 0.00 O ATOM 896 CB ALA A 266 -0.630 -10.091 8.113 1.00 0.00 C ATOM 0 H ALA A 266 0.249 -7.767 8.297 1.00 0.00 H new ATOM 0 HA ALA A 266 0.027 -10.023 10.127 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.656 -11.180 8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.622 -9.710 8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.323 -9.715 7.137 1.00 0.00 H new ATOM 902 N SER A 267 1.985 -11.354 9.235 1.00 0.00 N ATOM 903 CA SER A 267 3.237 -11.970 8.990 1.00 0.00 C ATOM 904 C SER A 267 3.103 -12.881 7.763 1.00 0.00 C ATOM 905 O SER A 267 1.988 -13.085 7.265 1.00 0.00 O ATOM 906 CB SER A 267 3.605 -12.769 10.234 1.00 0.00 C ATOM 907 OG SER A 267 3.635 -11.930 11.377 1.00 0.00 O ATOM 0 H SER A 267 1.311 -11.948 9.718 1.00 0.00 H new ATOM 0 HA SER A 267 4.019 -11.238 8.787 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.882 -13.571 10.384 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.579 -13.239 10.096 1.00 0.00 H new ATOM 0 HG SER A 267 3.871 -12.461 12.166 1.00 0.00 H new ATOM 913 N ARG A 268 4.221 -13.408 7.271 1.00 0.00 N ATOM 914 CA ARG A 268 4.233 -14.377 6.150 1.00 0.00 C ATOM 915 C ARG A 268 3.274 -15.512 6.461 1.00 0.00 C ATOM 916 O ARG A 268 2.499 -15.926 5.633 1.00 0.00 O ATOM 917 CB ARG A 268 5.608 -14.978 6.044 1.00 0.00 C ATOM 918 CG ARG A 268 6.704 -13.978 5.882 1.00 0.00 C ATOM 919 CD ARG A 268 7.999 -14.560 6.340 1.00 0.00 C ATOM 920 NE ARG A 268 7.830 -15.151 7.693 1.00 0.00 N ATOM 921 CZ ARG A 268 8.705 -15.887 8.363 1.00 0.00 C ATOM 922 NH1 ARG A 268 9.958 -16.018 7.936 1.00 0.00 N ATOM 923 NH2 ARG A 268 8.323 -16.453 9.508 1.00 0.00 N ATOM 0 H ARG A 268 5.149 -13.183 7.629 1.00 0.00 H new ATOM 0 HA ARG A 268 3.950 -13.867 5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 268 5.802 -15.571 6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.628 -15.663 5.196 1.00 0.00 H new ATOM 0 HG2 ARG A 268 6.781 -13.677 4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.476 -13.080 6.457 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.334 -15.323 5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 268 8.768 -13.788 6.363 1.00 0.00 H new ATOM 0 HE ARG A 268 6.941 -14.970 8.158 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.257 -15.548 7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 268 10.619 -16.588 8.463 1.00 0.00 H new ATOM 0 HH21 ARG A 268 7.373 -16.316 9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 268 8.981 -17.023 10.039 1.00 0.00 H new ATOM 937 N GLU A 269 3.343 -15.984 7.684 1.00 0.00 N ATOM 938 CA GLU A 269 2.487 -17.041 8.177 1.00 0.00 C ATOM 939 C GLU A 269 0.983 -16.686 8.111 1.00 0.00 C ATOM 940 O GLU A 269 0.161 -17.556 7.894 1.00 0.00 O ATOM 941 CB GLU A 269 2.925 -17.541 9.581 1.00 0.00 C ATOM 942 CG GLU A 269 3.498 -16.474 10.532 1.00 0.00 C ATOM 943 CD GLU A 269 4.982 -16.165 10.285 1.00 0.00 C ATOM 944 OE1 GLU A 269 5.314 -15.352 9.395 1.00 0.00 O ATOM 945 OE2 GLU A 269 5.843 -16.739 10.987 1.00 0.00 O ATOM 0 H GLU A 269 4.007 -15.639 8.377 1.00 0.00 H new ATOM 0 HA GLU A 269 2.617 -17.880 7.493 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.065 -18.004 10.064 1.00 0.00 H new ATOM 0 HB3 GLU A 269 3.675 -18.321 9.449 1.00 0.00 H new ATOM 0 HG2 GLU A 269 2.921 -15.555 10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 269 3.372 -16.811 11.561 1.00 0.00 H new ATOM 952 N ASP A 270 0.647 -15.412 8.249 1.00 0.00 N ATOM 953 CA ASP A 270 -0.757 -14.942 8.147 1.00 0.00 C ATOM 954 C ASP A 270 -1.150 -14.872 6.693 1.00 0.00 C ATOM 955 O ASP A 270 -2.259 -15.219 6.302 1.00 0.00 O ATOM 956 CB ASP A 270 -0.914 -13.546 8.712 1.00 0.00 C ATOM 957 CG ASP A 270 -0.637 -13.420 10.169 1.00 0.00 C ATOM 958 OD1 ASP A 270 0.534 -13.282 10.534 1.00 0.00 O ATOM 959 OD2 ASP A 270 -1.583 -13.405 10.973 1.00 0.00 O ATOM 0 H ASP A 270 1.321 -14.669 8.433 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.380 -15.640 8.706 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.246 -12.875 8.172 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.932 -13.206 8.521 1.00 0.00 H new ATOM 964 N LEU A 271 -0.227 -14.405 5.896 1.00 0.00 N ATOM 965 CA LEU A 271 -0.411 -14.311 4.460 1.00 0.00 C ATOM 966 C LEU A 271 -0.523 -15.716 3.829 1.00 0.00 C ATOM 967 O LEU A 271 -1.154 -15.894 2.800 1.00 0.00 O ATOM 968 CB LEU A 271 0.730 -13.481 3.829 1.00 0.00 C ATOM 969 CG LEU A 271 0.582 -11.936 3.810 1.00 0.00 C ATOM 970 CD1 LEU A 271 0.125 -11.393 5.132 1.00 0.00 C ATOM 971 CD2 LEU A 271 1.904 -11.291 3.465 1.00 0.00 C ATOM 0 H LEU A 271 0.682 -14.075 6.220 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.348 -13.793 4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.651 -13.722 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.858 -13.817 2.800 1.00 0.00 H new ATOM 0 HG LEU A 271 -0.171 -11.702 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.036 -10.308 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.844 -11.822 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 271 0.850 -11.653 5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.788 -10.207 3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.650 -11.569 4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.229 -11.631 2.482 1.00 0.00 H new ATOM 983 N ALA A 272 0.090 -16.701 4.472 1.00 0.00 N ATOM 984 CA ALA A 272 -0.007 -18.094 4.043 1.00 0.00 C ATOM 985 C ALA A 272 -1.227 -18.768 4.688 1.00 0.00 C ATOM 986 O ALA A 272 -1.688 -19.818 4.240 1.00 0.00 O ATOM 987 CB ALA A 272 1.268 -18.850 4.395 1.00 0.00 C ATOM 0 H ALA A 272 0.666 -16.560 5.302 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.132 -18.115 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.179 -19.886 4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.117 -18.384 3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.422 -18.822 5.474 1.00 0.00 H new ATOM 993 N LEU A 273 -1.710 -18.160 5.759 1.00 0.00 N ATOM 994 CA LEU A 273 -2.908 -18.575 6.478 1.00 0.00 C ATOM 995 C LEU A 273 -4.125 -18.281 5.622 1.00 0.00 C ATOM 996 O LEU A 273 -5.147 -18.972 5.702 1.00 0.00 O ATOM 997 CB LEU A 273 -2.968 -17.780 7.770 1.00 0.00 C ATOM 998 CG LEU A 273 -4.231 -17.821 8.587 1.00 0.00 C ATOM 999 CD1 LEU A 273 -4.488 -19.200 9.119 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.125 -16.817 9.693 1.00 0.00 C ATOM 0 H LEU A 273 -1.266 -17.337 6.167 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.887 -19.642 6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.152 -18.122 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.766 -16.737 7.526 1.00 0.00 H new ATOM 0 HG LEU A 273 -5.081 -17.566 7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.407 -19.198 9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -4.589 -19.898 8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.655 -19.507 9.751 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.035 -16.838 10.292 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.270 -17.060 10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -3.992 -15.822 9.269 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.993 -17.225 4.844 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.959 -16.814 3.833 1.00 0.00 C ATOM 1014 C CYS A 274 -5.381 -18.051 3.009 1.00 0.00 C ATOM 1015 O CYS A 274 -4.514 -18.851 2.597 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.295 -15.758 2.939 1.00 0.00 C ATOM 1017 SG CYS A 274 -5.326 -15.067 1.633 1.00 0.00 S ATOM 0 H CYS A 274 -3.184 -16.606 4.897 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.851 -16.386 4.291 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.949 -14.941 3.572 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.412 -16.202 2.480 1.00 0.00 H new ATOM 0 HG CYS A 274 -6.462 -14.683 2.135 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.707 -18.236 2.772 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.227 -19.473 2.177 1.00 0.00 C ATOM 1025 C PRO A 275 -6.631 -19.792 0.806 1.00 0.00 C ATOM 1026 O PRO A 275 -6.848 -19.054 -0.182 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.744 -19.224 2.070 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.910 -17.743 2.176 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.778 -17.252 3.032 1.00 0.00 C ATOM 0 HA PRO A 275 -6.966 -20.338 2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.138 -19.597 1.125 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.284 -19.738 2.865 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.883 -17.277 1.191 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.872 -17.491 2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.473 -16.243 2.756 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -8.053 -17.225 4.086 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.898 -20.919 0.773 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.239 -21.440 -0.419 1.00 0.00 C ATOM 1039 C GLY A 276 -4.564 -20.382 -1.261 1.00 0.00 C ATOM 1040 O GLY A 276 -4.727 -20.373 -2.495 1.00 0.00 O ATOM 0 H GLY A 276 -5.749 -21.500 1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.496 -22.178 -0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -5.976 -21.961 -1.031 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.814 -19.487 -0.642 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.280 -18.405 -1.419 1.00 0.00 C ATOM 1046 C LEU A 277 -1.838 -18.635 -1.864 1.00 0.00 C ATOM 1047 O LEU A 277 -1.557 -18.573 -3.067 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.430 -17.106 -0.558 1.00 0.00 C ATOM 1049 CG LEU A 277 -2.794 -15.768 -1.030 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.291 -15.691 -0.730 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.059 -15.534 -2.502 1.00 0.00 C ATOM 0 H LEU A 277 -3.574 -19.491 0.349 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.836 -18.318 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.497 -16.927 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.022 -17.325 0.429 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.273 -14.974 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -0.898 -14.736 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.130 -15.777 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.776 -16.505 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.604 -14.592 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.630 -16.350 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.134 -15.491 -2.676 1.00 0.00 H new ATOM 1063 N GLY A 278 -0.945 -18.932 -0.958 1.00 0.00 N ATOM 1064 CA GLY A 278 0.409 -19.149 -1.383 1.00 0.00 C ATOM 1065 C GLY A 278 1.402 -18.999 -0.258 1.00 0.00 C ATOM 1066 O GLY A 278 1.502 -17.905 0.303 1.00 0.00 O ATOM 0 H GLY A 278 -1.121 -19.026 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.496 -20.149 -1.809 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.655 -18.442 -2.176 1.00 0.00 H new ATOM 1070 N PRO A 279 2.172 -20.017 0.098 1.00 0.00 N ATOM 1071 CA PRO A 279 3.202 -19.858 1.119 1.00 0.00 C ATOM 1072 C PRO A 279 4.360 -18.965 0.601 1.00 0.00 C ATOM 1073 O PRO A 279 4.874 -18.084 1.313 1.00 0.00 O ATOM 1074 CB PRO A 279 3.672 -21.292 1.388 1.00 0.00 C ATOM 1075 CG PRO A 279 3.324 -22.048 0.146 1.00 0.00 C ATOM 1076 CD PRO A 279 2.087 -21.401 -0.410 1.00 0.00 C ATOM 0 HA PRO A 279 2.837 -19.365 2.020 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.744 -21.327 1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 279 3.174 -21.714 2.261 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.141 -22.008 -0.575 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.146 -23.100 0.368 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.073 -21.430 -1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.182 -21.901 -0.066 1.00 0.00 H new ATOM 1084 N GLN A 280 4.718 -19.155 -0.659 1.00 0.00 N ATOM 1085 CA GLN A 280 5.771 -18.377 -1.280 1.00 0.00 C ATOM 1086 C GLN A 280 5.302 -17.002 -1.632 1.00 0.00 C ATOM 1087 O GLN A 280 6.101 -16.070 -1.717 1.00 0.00 O ATOM 1088 CB GLN A 280 6.359 -19.064 -2.501 1.00 0.00 C ATOM 1089 CG GLN A 280 7.557 -19.912 -2.197 1.00 0.00 C ATOM 1090 CD GLN A 280 7.253 -21.135 -1.352 1.00 0.00 C ATOM 1091 OE1 GLN A 280 6.170 -21.724 -1.433 1.00 0.00 O ATOM 1092 NE2 GLN A 280 8.187 -21.521 -0.532 1.00 0.00 N ATOM 0 H GLN A 280 4.289 -19.847 -1.273 1.00 0.00 H new ATOM 0 HA GLN A 280 6.565 -18.293 -0.538 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.592 -19.686 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN A 280 6.637 -18.307 -3.234 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.007 -20.235 -3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 280 8.299 -19.302 -1.681 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.070 -21.013 -0.489 1.00 0.00 H new ATOM 0 HE22 GLN A 280 8.036 -22.332 0.068 1.00 0.00 H new ATOM 1101 N LYS A 281 4.009 -16.860 -1.816 1.00 0.00 N ATOM 1102 CA LYS A 281 3.454 -15.562 -2.113 1.00 0.00 C ATOM 1103 C LYS A 281 3.623 -14.676 -0.894 1.00 0.00 C ATOM 1104 O LYS A 281 3.989 -13.507 -1.003 1.00 0.00 O ATOM 1105 CB LYS A 281 1.979 -15.652 -2.503 1.00 0.00 C ATOM 1106 CG LYS A 281 1.702 -16.472 -3.754 1.00 0.00 C ATOM 1107 CD LYS A 281 2.262 -15.809 -5.002 1.00 0.00 C ATOM 1108 CE LYS A 281 2.067 -16.682 -6.235 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.665 -17.090 -6.416 1.00 0.00 N ATOM 0 H LYS A 281 3.329 -17.619 -1.766 1.00 0.00 H new ATOM 0 HA LYS A 281 3.984 -15.139 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.423 -16.084 -1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.595 -14.643 -2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 281 2.140 -17.464 -3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 281 0.627 -16.609 -3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 281 1.772 -14.847 -5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 281 3.324 -15.607 -4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.402 -16.138 -7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.693 -17.570 -6.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.563 -18.097 -6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.055 -16.523 -5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 0.384 -16.939 -7.406 1.00 0.00 H new ATOM 1123 N ALA A 282 3.395 -15.278 0.267 1.00 0.00 N ATOM 1124 CA ALA A 282 3.564 -14.638 1.542 1.00 0.00 C ATOM 1125 C ALA A 282 5.006 -14.189 1.721 1.00 0.00 C ATOM 1126 O ALA A 282 5.271 -13.116 2.258 1.00 0.00 O ATOM 1127 CB ALA A 282 3.191 -15.613 2.627 1.00 0.00 C ATOM 0 H ALA A 282 3.081 -16.246 0.337 1.00 0.00 H new ATOM 0 HA ALA A 282 2.922 -13.759 1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.315 -15.139 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.152 -15.917 2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.836 -16.490 2.566 1.00 0.00 H new ATOM 1133 N ARG A 283 5.929 -15.026 1.270 1.00 0.00 N ATOM 1134 CA ARG A 283 7.349 -14.709 1.327 1.00 0.00 C ATOM 1135 C ARG A 283 7.647 -13.455 0.496 1.00 0.00 C ATOM 1136 O ARG A 283 8.198 -12.486 1.011 1.00 0.00 O ATOM 1137 CB ARG A 283 8.194 -15.884 0.825 1.00 0.00 C ATOM 1138 CG ARG A 283 8.033 -17.183 1.607 1.00 0.00 C ATOM 1139 CD ARG A 283 8.374 -17.027 3.089 1.00 0.00 C ATOM 1140 NE ARG A 283 9.745 -16.524 3.313 1.00 0.00 N ATOM 1141 CZ ARG A 283 10.641 -17.057 4.168 1.00 0.00 C ATOM 1142 NH1 ARG A 283 10.428 -18.262 4.699 1.00 0.00 N ATOM 1143 NH2 ARG A 283 11.780 -16.418 4.419 1.00 0.00 N ATOM 0 H ARG A 283 5.718 -15.935 0.858 1.00 0.00 H new ATOM 0 HA ARG A 283 7.612 -14.518 2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 283 7.940 -16.073 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.244 -15.592 0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 283 7.006 -17.535 1.510 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.675 -17.947 1.169 1.00 0.00 H new ATOM 0 HD2 ARG A 283 7.662 -16.343 3.551 1.00 0.00 H new ATOM 0 HD3 ARG A 283 8.260 -17.990 3.586 1.00 0.00 H new ATOM 0 HE ARG A 283 10.038 -15.707 2.777 1.00 0.00 H new ATOM 0 HH11 ARG A 283 9.585 -18.783 4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 283 11.108 -18.662 5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 283 11.975 -15.526 3.965 1.00 0.00 H new ATOM 0 HH22 ARG A 283 12.459 -16.820 5.066 1.00 0.00 H new ATOM 1157 N ARG A 284 7.271 -13.492 -0.789 1.00 0.00 N ATOM 1158 CA ARG A 284 7.446 -12.365 -1.701 1.00 0.00 C ATOM 1159 C ARG A 284 6.802 -11.082 -1.158 1.00 0.00 C ATOM 1160 O ARG A 284 7.402 -10.010 -1.212 1.00 0.00 O ATOM 1161 CB ARG A 284 6.852 -12.700 -3.061 1.00 0.00 C ATOM 1162 CG ARG A 284 7.405 -13.952 -3.740 1.00 0.00 C ATOM 1163 CD ARG A 284 8.904 -13.882 -3.980 1.00 0.00 C ATOM 1164 NE ARG A 284 9.712 -14.120 -2.775 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.821 -13.446 -2.422 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.228 -12.378 -3.126 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.515 -13.848 -1.364 1.00 0.00 N ATOM 0 H ARG A 284 6.837 -14.307 -1.222 1.00 0.00 H new ATOM 0 HA ARG A 284 8.517 -12.185 -1.798 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.775 -12.818 -2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.011 -11.850 -3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.181 -14.822 -3.123 1.00 0.00 H new ATOM 0 HG3 ARG A 284 6.896 -14.097 -4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.175 -14.616 -4.738 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.152 -12.900 -4.384 1.00 0.00 H new ATOM 0 HE ARG A 284 9.403 -14.864 -2.150 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.694 -12.069 -3.939 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.071 -11.875 -2.848 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.205 -14.660 -0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.358 -13.345 -1.086 1.00 0.00 H new ATOM 1181 N LEU A 285 5.583 -11.203 -0.653 1.00 0.00 N ATOM 1182 CA LEU A 285 4.875 -10.081 -0.048 1.00 0.00 C ATOM 1183 C LEU A 285 5.631 -9.501 1.133 1.00 0.00 C ATOM 1184 O LEU A 285 5.857 -8.306 1.182 1.00 0.00 O ATOM 1185 CB LEU A 285 3.465 -10.482 0.375 1.00 0.00 C ATOM 1186 CG LEU A 285 2.423 -10.620 -0.742 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.164 -11.288 -0.211 1.00 0.00 C ATOM 1188 CD2 LEU A 285 2.068 -9.244 -1.297 1.00 0.00 C ATOM 0 H LEU A 285 5.057 -12.077 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 285 4.804 -9.306 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.526 -11.434 0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.102 -9.744 1.090 1.00 0.00 H new ATOM 0 HG LEU A 285 2.847 -11.235 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.434 -11.379 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.411 -12.279 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.744 -10.685 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.328 -9.351 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.658 -8.625 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.964 -8.772 -1.699 1.00 0.00 H new ATOM 1200 N PHE A 286 6.052 -10.354 2.063 1.00 0.00 N ATOM 1201 CA PHE A 286 6.770 -9.892 3.254 1.00 0.00 C ATOM 1202 C PHE A 286 8.059 -9.182 2.830 1.00 0.00 C ATOM 1203 O PHE A 286 8.449 -8.151 3.402 1.00 0.00 O ATOM 1204 CB PHE A 286 7.132 -11.074 4.175 1.00 0.00 C ATOM 1205 CG PHE A 286 7.535 -10.652 5.550 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.572 -10.454 6.511 1.00 0.00 C ATOM 1207 CD2 PHE A 286 8.864 -10.460 5.887 1.00 0.00 C ATOM 1208 CE1 PHE A 286 6.911 -10.077 7.779 1.00 0.00 C ATOM 1209 CE2 PHE A 286 9.215 -10.078 7.163 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.235 -9.888 8.113 1.00 0.00 C ATOM 0 H PHE A 286 5.911 -11.363 2.019 1.00 0.00 H new ATOM 0 HA PHE A 286 6.120 -9.207 3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.276 -11.746 4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.946 -11.641 3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.532 -10.599 6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.632 -10.611 5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.141 -9.927 8.521 1.00 0.00 H new ATOM 0 HE2 PHE A 286 10.254 -9.928 7.418 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.503 -9.592 9.116 1.00 0.00 H new ATOM 1220 N ASP A 287 8.690 -9.739 1.805 1.00 0.00 N ATOM 1221 CA ASP A 287 9.934 -9.221 1.263 1.00 0.00 C ATOM 1222 C ASP A 287 9.756 -7.793 0.810 1.00 0.00 C ATOM 1223 O ASP A 287 10.438 -6.907 1.289 1.00 0.00 O ATOM 1224 CB ASP A 287 10.385 -10.064 0.076 1.00 0.00 C ATOM 1225 CG ASP A 287 11.750 -9.683 -0.440 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.761 -10.089 0.184 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.849 -9.042 -1.506 1.00 0.00 O ATOM 0 H ASP A 287 8.348 -10.571 1.324 1.00 0.00 H new ATOM 0 HA ASP A 287 10.689 -9.262 2.048 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.394 -11.114 0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.658 -9.963 -0.730 1.00 0.00 H new ATOM 1232 N VAL A 288 8.761 -7.555 -0.037 1.00 0.00 N ATOM 1233 CA VAL A 288 8.536 -6.215 -0.564 1.00 0.00 C ATOM 1234 C VAL A 288 8.084 -5.255 0.529 1.00 0.00 C ATOM 1235 O VAL A 288 8.346 -4.076 0.463 1.00 0.00 O ATOM 1236 CB VAL A 288 7.554 -6.176 -1.772 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.029 -7.098 -2.884 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.130 -6.508 -1.363 1.00 0.00 C ATOM 0 H VAL A 288 8.105 -8.262 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 288 9.503 -5.884 -0.944 1.00 0.00 H new ATOM 0 HB VAL A 288 7.548 -5.153 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.328 -7.054 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.015 -6.781 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.085 -8.120 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.481 -6.468 -2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.099 -7.509 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.786 -5.785 -0.623 1.00 0.00 H new ATOM 1248 N LEU A 289 7.438 -5.780 1.546 1.00 0.00 N ATOM 1249 CA LEU A 289 6.983 -4.966 2.651 1.00 0.00 C ATOM 1250 C LEU A 289 8.157 -4.454 3.503 1.00 0.00 C ATOM 1251 O LEU A 289 8.076 -3.371 4.089 1.00 0.00 O ATOM 1252 CB LEU A 289 5.964 -5.736 3.513 1.00 0.00 C ATOM 1253 CG LEU A 289 4.652 -6.135 2.812 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.779 -6.975 3.722 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.887 -4.914 2.337 1.00 0.00 C ATOM 0 H LEU A 289 7.215 -6.772 1.631 1.00 0.00 H new ATOM 0 HA LEU A 289 6.484 -4.092 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.444 -6.641 3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.718 -5.125 4.382 1.00 0.00 H new ATOM 0 HG LEU A 289 4.920 -6.733 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.860 -7.242 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.313 -7.883 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.535 -6.406 4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.966 -5.230 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.645 -4.281 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.500 -4.352 1.632 1.00 0.00 H new ATOM 1267 N HIS A 290 9.259 -5.205 3.537 1.00 0.00 N ATOM 1268 CA HIS A 290 10.394 -4.826 4.379 1.00 0.00 C ATOM 1269 C HIS A 290 11.613 -4.379 3.576 1.00 0.00 C ATOM 1270 O HIS A 290 12.605 -3.894 4.144 1.00 0.00 O ATOM 1271 CB HIS A 290 10.756 -5.931 5.396 1.00 0.00 C ATOM 1272 CG HIS A 290 9.767 -6.069 6.537 1.00 0.00 C ATOM 1273 ND1 HIS A 290 10.086 -5.845 7.860 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.453 -6.422 6.533 1.00 0.00 C ATOM 1275 CE1 HIS A 290 8.998 -6.060 8.598 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.970 -6.413 7.845 1.00 0.00 N ATOM 0 H HIS A 290 9.389 -6.064 3.002 1.00 0.00 H new ATOM 0 HA HIS A 290 10.065 -3.955 4.945 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.825 -6.884 4.872 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.743 -5.722 5.808 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.875 -6.670 5.655 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.960 -5.959 9.673 1.00 0.00 H new ATOM 0 HE2 HIS A 290 7.024 -6.633 8.156 1.00 0.00 H new ATOM 1284 N GLU A 291 11.548 -4.521 2.287 1.00 0.00 N ATOM 1285 CA GLU A 291 12.592 -4.093 1.399 1.00 0.00 C ATOM 1286 C GLU A 291 12.457 -2.623 1.075 1.00 0.00 C ATOM 1287 O GLU A 291 11.348 -2.118 0.917 1.00 0.00 O ATOM 1288 CB GLU A 291 12.588 -4.935 0.129 1.00 0.00 C ATOM 1289 CG GLU A 291 13.375 -6.221 0.264 1.00 0.00 C ATOM 1290 CD GLU A 291 14.845 -5.954 0.516 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.553 -5.531 -0.422 1.00 0.00 O ATOM 1292 OE2 GLU A 291 15.323 -6.161 1.652 1.00 0.00 O ATOM 0 H GLU A 291 10.752 -4.946 1.811 1.00 0.00 H new ATOM 0 HA GLU A 291 13.549 -4.236 1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.558 -5.173 -0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 291 13.002 -4.347 -0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.967 -6.813 1.083 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.263 -6.813 -0.644 1.00 0.00 H new ATOM 1299 N PRO A 292 13.579 -1.905 0.983 1.00 0.00 N ATOM 1300 CA PRO A 292 13.558 -0.500 0.688 1.00 0.00 C ATOM 1301 C PRO A 292 13.228 -0.255 -0.770 1.00 0.00 C ATOM 1302 O PRO A 292 13.518 -1.104 -1.641 1.00 0.00 O ATOM 1303 CB PRO A 292 14.980 -0.035 0.989 1.00 0.00 C ATOM 1304 CG PRO A 292 15.825 -1.249 0.838 1.00 0.00 C ATOM 1305 CD PRO A 292 14.953 -2.427 1.123 1.00 0.00 C ATOM 0 HA PRO A 292 12.803 0.031 1.268 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.292 0.750 0.301 1.00 0.00 H new ATOM 0 HB3 PRO A 292 15.056 0.375 1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.237 -1.309 -0.169 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.670 -1.219 1.526 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.143 -3.241 0.423 1.00 0.00 H new ATOM 0 HD3 PRO A 292 15.129 -2.820 2.124 1.00 0.00 H new ATOM 1313 N PHE A 293 12.641 0.891 -1.048 1.00 0.00 N ATOM 1314 CA PHE A 293 12.272 1.239 -2.413 1.00 0.00 C ATOM 1315 C PHE A 293 13.535 1.391 -3.245 1.00 0.00 C ATOM 1316 O PHE A 293 13.596 0.974 -4.396 1.00 0.00 O ATOM 1317 CB PHE A 293 11.504 2.569 -2.455 1.00 0.00 C ATOM 1318 CG PHE A 293 10.402 2.699 -1.441 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.358 1.801 -1.406 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.410 3.745 -0.537 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.342 1.935 -0.489 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.399 3.888 0.387 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.360 2.980 0.410 1.00 0.00 C ATOM 0 H PHE A 293 12.408 1.599 -0.352 1.00 0.00 H new ATOM 0 HA PHE A 293 11.635 0.447 -2.808 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.212 3.385 -2.307 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.078 2.694 -3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.337 0.981 -2.108 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.220 4.459 -0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.531 1.222 -0.473 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.419 4.707 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.563 3.088 1.131 1.00 0.00 H new ATOM 1333 N LEU A 294 14.560 1.919 -2.599 1.00 0.00 N ATOM 1334 CA LEU A 294 15.824 2.270 -3.229 1.00 0.00 C ATOM 1335 C LEU A 294 16.739 1.061 -3.446 1.00 0.00 C ATOM 1336 O LEU A 294 17.895 1.247 -3.803 1.00 0.00 O ATOM 1337 CB LEU A 294 16.571 3.272 -2.347 1.00 0.00 C ATOM 1338 CG LEU A 294 15.793 4.510 -1.877 1.00 0.00 C ATOM 1339 CD1 LEU A 294 16.627 5.311 -0.895 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.403 5.381 -3.056 1.00 0.00 C ATOM 0 H LEU A 294 14.538 2.121 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 294 15.580 2.692 -4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.930 2.743 -1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.450 3.613 -2.893 1.00 0.00 H new ATOM 0 HG LEU A 294 14.883 4.173 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 294 16.065 6.186 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.867 4.691 -0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.550 5.632 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.853 6.252 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.301 5.709 -3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 294 14.774 4.809 -3.738 1.00 0.00 H new ATOM 1352 N LYS A 295 16.258 -0.172 -3.143 1.00 0.00 N ATOM 1353 CA LYS A 295 17.032 -1.442 -3.354 1.00 0.00 C ATOM 1354 C LYS A 295 18.176 -1.598 -2.303 1.00 0.00 C ATOM 1355 O LYS A 295 18.462 -2.702 -1.819 1.00 0.00 O ATOM 1356 CB LYS A 295 17.540 -1.495 -4.847 1.00 0.00 C ATOM 1357 CG LYS A 295 18.214 -2.782 -5.374 1.00 0.00 C ATOM 1358 CD LYS A 295 19.632 -3.022 -4.857 1.00 0.00 C ATOM 1359 CE LYS A 295 20.582 -1.873 -5.185 1.00 0.00 C ATOM 1360 NZ LYS A 295 21.969 -2.152 -4.748 1.00 0.00 N ATOM 0 H LYS A 295 15.330 -0.323 -2.748 1.00 0.00 H new ATOM 0 HA LYS A 295 16.381 -2.301 -3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 295 16.686 -1.286 -5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.248 -0.677 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 295 17.594 -3.637 -5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 295 18.242 -2.741 -6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 295 19.601 -3.165 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 295 20.021 -3.944 -5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 295 20.571 -1.690 -6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 295 20.227 -0.962 -4.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 22.578 -1.345 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 21.985 -2.301 -3.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 22.319 -3.006 -5.227 1.00 0.00 H new ATOM 1374 N VAL A 296 18.759 -0.491 -1.949 1.00 0.00 N ATOM 1375 CA VAL A 296 19.855 -0.387 -1.020 1.00 0.00 C ATOM 1376 C VAL A 296 19.296 -0.219 0.392 1.00 0.00 C ATOM 1377 O VAL A 296 18.336 0.541 0.590 1.00 0.00 O ATOM 1378 CB VAL A 296 20.810 0.814 -1.411 1.00 0.00 C ATOM 1379 CG1 VAL A 296 20.085 2.157 -1.428 1.00 0.00 C ATOM 1380 CG2 VAL A 296 22.048 0.884 -0.521 1.00 0.00 C ATOM 0 H VAL A 296 18.470 0.415 -2.318 1.00 0.00 H new ATOM 0 HA VAL A 296 20.454 -1.297 -1.057 1.00 0.00 H new ATOM 0 HB VAL A 296 21.142 0.606 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 296 20.786 2.945 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.274 2.123 -2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 296 19.676 2.363 -0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 296 22.671 1.724 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 296 21.743 1.020 0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.616 -0.042 -0.614 1.00 0.00 H new ATOM 1390 N PRO A 297 19.828 -0.961 1.378 1.00 0.00 N ATOM 1391 CA PRO A 297 19.354 -0.893 2.745 1.00 0.00 C ATOM 1392 C PRO A 297 19.620 0.456 3.390 1.00 0.00 C ATOM 1393 O PRO A 297 20.726 0.739 3.885 1.00 0.00 O ATOM 1394 CB PRO A 297 20.112 -2.007 3.464 1.00 0.00 C ATOM 1395 CG PRO A 297 21.341 -2.180 2.664 1.00 0.00 C ATOM 1396 CD PRO A 297 20.935 -1.927 1.242 1.00 0.00 C ATOM 0 HA PRO A 297 18.272 -1.014 2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 297 20.342 -1.733 4.494 1.00 0.00 H new ATOM 0 HB3 PRO A 297 19.528 -2.927 3.502 1.00 0.00 H new ATOM 0 HG2 PRO A 297 22.116 -1.482 2.980 1.00 0.00 H new ATOM 0 HG3 PRO A 297 21.748 -3.184 2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 297 21.757 -1.518 0.655 1.00 0.00 H new ATOM 0 HD3 PRO A 297 20.613 -2.842 0.746 1.00 0.00 H new ATOM 1404 N GLY A 298 18.623 1.311 3.328 1.00 0.00 N ATOM 1405 CA GLY A 298 18.690 2.598 3.966 1.00 0.00 C ATOM 1406 C GLY A 298 18.520 2.458 5.457 1.00 0.00 C ATOM 1407 O GLY A 298 17.495 2.854 6.022 1.00 0.00 O ATOM 0 H GLY A 298 17.748 1.131 2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 298 19.648 3.070 3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 298 17.914 3.250 3.565 1.00 0.00 H new ATOM 1411 N GLY A 299 19.470 1.798 6.066 1.00 0.00 N ATOM 1412 CA GLY A 299 19.470 1.608 7.477 1.00 0.00 C ATOM 1413 C GLY A 299 20.660 0.816 7.926 1.00 0.00 C ATOM 1414 O GLY A 299 20.568 0.011 8.840 1.00 0.00 O ATOM 0 H GLY A 299 20.266 1.378 5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 299 19.468 2.577 7.975 1.00 0.00 H new ATOM 0 HA3 GLY A 299 18.556 1.094 7.776 1.00 0.00 H new ATOM 1418 N LEU A 300 21.773 1.028 7.260 1.00 0.00 N ATOM 1419 CA LEU A 300 23.024 0.375 7.608 1.00 0.00 C ATOM 1420 C LEU A 300 23.487 0.937 8.940 1.00 0.00 C ATOM 1421 O LEU A 300 23.610 0.217 9.941 1.00 0.00 O ATOM 1422 CB LEU A 300 24.033 0.628 6.496 1.00 0.00 C ATOM 1423 CG LEU A 300 23.678 -0.025 5.161 1.00 0.00 C ATOM 1424 CD1 LEU A 300 24.594 0.447 4.054 1.00 0.00 C ATOM 1425 CD2 LEU A 300 23.749 -1.535 5.289 1.00 0.00 C ATOM 0 H LEU A 300 21.841 1.658 6.460 1.00 0.00 H new ATOM 0 HA LEU A 300 22.907 -0.704 7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 300 24.129 1.703 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 300 25.009 0.263 6.817 1.00 0.00 H new ATOM 0 HG LEU A 300 22.661 0.269 4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 300 24.314 -0.037 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 300 24.505 1.528 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 300 25.624 0.191 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 300 23.495 -1.994 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 300 24.759 -1.829 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 300 23.044 -1.869 6.051 1.00 0.00 H new ATOM 1437 N GLU A 301 23.700 2.209 8.942 1.00 0.00 N ATOM 1438 CA GLU A 301 23.901 2.983 10.119 1.00 0.00 C ATOM 1439 C GLU A 301 22.857 4.066 10.062 1.00 0.00 C ATOM 1440 O GLU A 301 22.325 4.336 8.983 1.00 0.00 O ATOM 1441 CB GLU A 301 25.317 3.566 10.198 1.00 0.00 C ATOM 1442 CG GLU A 301 26.394 2.530 10.494 1.00 0.00 C ATOM 1443 CD GLU A 301 27.764 3.143 10.676 1.00 0.00 C ATOM 1444 OE1 GLU A 301 27.991 3.830 11.695 1.00 0.00 O ATOM 1445 OE2 GLU A 301 28.639 2.965 9.801 1.00 0.00 O ATOM 0 H GLU A 301 23.740 2.762 8.086 1.00 0.00 H new ATOM 0 HA GLU A 301 23.803 2.371 11.015 1.00 0.00 H new ATOM 0 HB2 GLU A 301 25.550 4.059 9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 301 25.341 4.333 10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 301 26.125 1.980 11.396 1.00 0.00 H new ATOM 0 HG3 GLU A 301 26.430 1.807 9.679 1.00 0.00 H new ATOM 1452 N HIS A 302 22.529 4.650 11.172 1.00 0.00 N ATOM 1453 CA HIS A 302 21.478 5.657 11.187 1.00 0.00 C ATOM 1454 C HIS A 302 21.980 6.972 10.636 1.00 0.00 C ATOM 1455 O HIS A 302 21.415 7.537 9.691 1.00 0.00 O ATOM 1456 CB HIS A 302 20.871 5.826 12.591 1.00 0.00 C ATOM 1457 CG HIS A 302 20.014 4.667 13.039 1.00 0.00 C ATOM 1458 ND1 HIS A 302 18.644 4.732 13.142 1.00 0.00 N ATOM 1459 CD2 HIS A 302 20.353 3.406 13.417 1.00 0.00 C ATOM 1460 CE1 HIS A 302 18.197 3.553 13.565 1.00 0.00 C ATOM 1461 NE2 HIS A 302 19.194 2.702 13.748 1.00 0.00 N ATOM 0 H HIS A 302 22.959 4.460 12.077 1.00 0.00 H new ATOM 0 HA HIS A 302 20.678 5.308 10.535 1.00 0.00 H new ATOM 0 HB2 HIS A 302 21.679 5.965 13.309 1.00 0.00 H new ATOM 0 HB3 HIS A 302 20.270 6.735 12.608 1.00 0.00 H new ATOM 0 HD2 HIS A 302 21.358 3.012 13.455 1.00 0.00 H new ATOM 0 HE1 HIS A 302 17.156 3.320 13.737 1.00 0.00 H new ATOM 0 HE2 HIS A 302 19.129 1.735 14.065 1.00 0.00 H new ATOM 1469 N HIS A 303 23.055 7.438 11.184 1.00 0.00 N ATOM 1470 CA HIS A 303 23.629 8.672 10.737 1.00 0.00 C ATOM 1471 C HIS A 303 24.877 8.422 9.910 1.00 0.00 C ATOM 1472 O HIS A 303 25.624 7.467 10.169 1.00 0.00 O ATOM 1473 CB HIS A 303 23.847 9.676 11.904 1.00 0.00 C ATOM 1474 CG HIS A 303 24.518 9.119 13.132 1.00 0.00 C ATOM 1475 ND1 HIS A 303 23.846 8.821 14.306 1.00 0.00 N ATOM 1476 CD2 HIS A 303 25.815 8.828 13.366 1.00 0.00 C ATOM 1477 CE1 HIS A 303 24.737 8.375 15.193 1.00 0.00 C ATOM 1478 NE2 HIS A 303 25.955 8.355 14.670 1.00 0.00 N ATOM 0 H HIS A 303 23.558 6.983 11.946 1.00 0.00 H new ATOM 0 HA HIS A 303 22.912 9.158 10.076 1.00 0.00 H new ATOM 0 HB2 HIS A 303 24.443 10.510 11.534 1.00 0.00 H new ATOM 0 HB3 HIS A 303 22.878 10.082 12.195 1.00 0.00 H new ATOM 0 HD2 HIS A 303 26.619 8.944 12.654 1.00 0.00 H new ATOM 0 HE1 HIS A 303 24.498 8.071 16.201 1.00 0.00 H new ATOM 0 HE2 HIS A 303 26.816 8.056 15.127 1.00 0.00 H new ATOM 1486 N HIS A 304 25.065 9.259 8.896 1.00 0.00 N ATOM 1487 CA HIS A 304 26.189 9.191 7.943 1.00 0.00 C ATOM 1488 C HIS A 304 26.053 8.028 6.954 1.00 0.00 C ATOM 1489 O HIS A 304 25.660 8.232 5.790 1.00 0.00 O ATOM 1490 CB HIS A 304 27.587 9.190 8.627 1.00 0.00 C ATOM 1491 CG HIS A 304 27.937 10.463 9.348 1.00 0.00 C ATOM 1492 ND1 HIS A 304 28.918 11.347 8.935 1.00 0.00 N ATOM 1493 CD2 HIS A 304 27.434 10.984 10.494 1.00 0.00 C ATOM 1494 CE1 HIS A 304 28.975 12.344 9.816 1.00 0.00 C ATOM 1495 NE2 HIS A 304 28.089 12.174 10.789 1.00 0.00 N ATOM 0 H HIS A 304 24.426 10.030 8.700 1.00 0.00 H new ATOM 0 HA HIS A 304 26.127 10.117 7.371 1.00 0.00 H new ATOM 0 HB2 HIS A 304 27.628 8.364 9.337 1.00 0.00 H new ATOM 0 HB3 HIS A 304 28.347 8.997 7.869 1.00 0.00 H new ATOM 0 HD2 HIS A 304 26.646 10.543 11.086 1.00 0.00 H new ATOM 0 HE1 HIS A 304 29.654 13.181 9.747 1.00 0.00 H new ATOM 0 HE2 HIS A 304 27.923 12.788 11.586 1.00 0.00 H new ATOM 1503 N HIS A 305 26.303 6.815 7.409 1.00 0.00 N ATOM 1504 CA HIS A 305 26.313 5.667 6.511 1.00 0.00 C ATOM 1505 C HIS A 305 24.922 5.018 6.418 1.00 0.00 C ATOM 1506 O HIS A 305 24.689 3.913 6.900 1.00 0.00 O ATOM 1507 CB HIS A 305 27.390 4.638 6.930 1.00 0.00 C ATOM 1508 CG HIS A 305 27.817 3.675 5.845 1.00 0.00 C ATOM 1509 ND1 HIS A 305 29.002 3.794 5.146 1.00 0.00 N ATOM 1510 CD2 HIS A 305 27.220 2.557 5.369 1.00 0.00 C ATOM 1511 CE1 HIS A 305 29.085 2.771 4.289 1.00 0.00 C ATOM 1512 NE2 HIS A 305 28.025 1.985 4.384 1.00 0.00 N ATOM 0 H HIS A 305 26.501 6.596 8.385 1.00 0.00 H new ATOM 0 HA HIS A 305 26.572 6.028 5.516 1.00 0.00 H new ATOM 0 HB2 HIS A 305 28.269 5.179 7.280 1.00 0.00 H new ATOM 0 HB3 HIS A 305 27.011 4.063 7.775 1.00 0.00 H new ATOM 0 HD2 HIS A 305 26.268 2.168 5.700 1.00 0.00 H new ATOM 0 HE1 HIS A 305 29.908 2.608 3.609 1.00 0.00 H new ATOM 0 HE2 HIS A 305 27.836 1.138 3.849 1.00 0.00 H new ATOM 1520 N HIS A 306 23.998 5.742 5.852 1.00 0.00 N ATOM 1521 CA HIS A 306 22.651 5.226 5.596 1.00 0.00 C ATOM 1522 C HIS A 306 22.461 5.017 4.103 1.00 0.00 C ATOM 1523 O HIS A 306 21.364 4.799 3.601 1.00 0.00 O ATOM 1524 CB HIS A 306 21.546 6.120 6.222 1.00 0.00 C ATOM 1525 CG HIS A 306 21.690 7.599 5.996 1.00 0.00 C ATOM 1526 ND1 HIS A 306 21.688 8.520 7.016 1.00 0.00 N ATOM 1527 CD2 HIS A 306 21.822 8.309 4.851 1.00 0.00 C ATOM 1528 CE1 HIS A 306 21.813 9.732 6.480 1.00 0.00 C ATOM 1529 NE2 HIS A 306 21.901 9.664 5.161 1.00 0.00 N ATOM 0 H HIS A 306 24.140 6.706 5.550 1.00 0.00 H new ATOM 0 HA HIS A 306 22.550 4.260 6.091 1.00 0.00 H new ATOM 0 HB2 HIS A 306 20.582 5.804 5.824 1.00 0.00 H new ATOM 0 HB3 HIS A 306 21.523 5.937 7.296 1.00 0.00 H new ATOM 0 HD1 HIS A 306 21.605 8.311 8.011 1.00 0.00 H new ATOM 0 HD2 HIS A 306 21.860 7.891 3.856 1.00 0.00 H new ATOM 0 HE1 HIS A 306 21.839 10.651 7.047 1.00 0.00 H new ATOM 1537 N HIS A 307 23.576 5.057 3.435 1.00 0.00 N ATOM 1538 CA HIS A 307 23.732 4.846 2.029 1.00 0.00 C ATOM 1539 C HIS A 307 25.182 4.419 1.944 1.00 0.00 C ATOM 1540 O HIS A 307 25.924 4.687 2.891 1.00 0.00 O ATOM 1541 CB HIS A 307 23.472 6.168 1.266 1.00 0.00 C ATOM 1542 CG HIS A 307 23.332 6.052 -0.241 1.00 0.00 C ATOM 1543 ND1 HIS A 307 23.930 6.915 -1.137 1.00 0.00 N ATOM 1544 CD2 HIS A 307 22.588 5.205 -0.992 1.00 0.00 C ATOM 1545 CE1 HIS A 307 23.540 6.591 -2.365 1.00 0.00 C ATOM 1546 NE2 HIS A 307 22.723 5.549 -2.342 1.00 0.00 N ATOM 0 H HIS A 307 24.465 5.253 3.895 1.00 0.00 H new ATOM 0 HA HIS A 307 23.046 4.121 1.591 1.00 0.00 H new ATOM 0 HB2 HIS A 307 22.562 6.619 1.661 1.00 0.00 H new ATOM 0 HB3 HIS A 307 24.289 6.856 1.483 1.00 0.00 H new ATOM 0 HD1 HIS A 307 24.566 7.675 -0.896 1.00 0.00 H new ATOM 0 HD2 HIS A 307 21.986 4.393 -0.610 1.00 0.00 H new ATOM 0 HE1 HIS A 307 23.848 7.108 -3.262 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 25.605 3.787 0.889 1.00 0.00 N ATOM 1556 CA MET B 822 26.961 3.224 0.875 1.00 0.00 C ATOM 1557 C MET B 822 27.997 4.203 0.341 1.00 0.00 C ATOM 1558 O MET B 822 29.185 3.870 0.258 1.00 0.00 O ATOM 1559 CB MET B 822 27.001 1.930 0.068 1.00 0.00 C ATOM 1560 CG MET B 822 26.093 0.833 0.593 1.00 0.00 C ATOM 1561 SD MET B 822 26.138 -0.649 -0.433 1.00 0.00 S ATOM 1562 CE MET B 822 25.000 -1.711 0.452 1.00 0.00 C ATOM 0 HA MET B 822 27.219 3.011 1.912 1.00 0.00 H new ATOM 0 HB2 MET B 822 26.724 2.151 -0.963 1.00 0.00 H new ATOM 0 HB3 MET B 822 28.026 1.559 0.051 1.00 0.00 H new ATOM 0 HG2 MET B 822 26.389 0.576 1.610 1.00 0.00 H new ATOM 0 HG3 MET B 822 25.070 1.205 0.643 1.00 0.00 H new ATOM 0 HE1 MET B 822 24.646 -2.499 -0.213 1.00 0.00 H new ATOM 0 HE2 MET B 822 25.509 -2.158 1.306 1.00 0.00 H new ATOM 0 HE3 MET B 822 24.151 -1.123 0.802 1.00 0.00 H new ATOM 1572 N ASP B 823 27.544 5.404 -0.003 1.00 0.00 N ATOM 1573 CA ASP B 823 28.384 6.461 -0.575 1.00 0.00 C ATOM 1574 C ASP B 823 27.513 7.686 -0.826 1.00 0.00 C ATOM 1575 O ASP B 823 26.383 7.753 -0.342 1.00 0.00 O ATOM 1576 CB ASP B 823 29.047 6.008 -1.912 1.00 0.00 C ATOM 1577 CG ASP B 823 28.050 5.624 -2.987 1.00 0.00 C ATOM 1578 OD1 ASP B 823 27.513 6.520 -3.662 1.00 0.00 O ATOM 1579 OD2 ASP B 823 27.783 4.404 -3.167 1.00 0.00 O ATOM 0 H ASP B 823 26.568 5.679 0.108 1.00 0.00 H new ATOM 0 HA ASP B 823 29.184 6.692 0.128 1.00 0.00 H new ATOM 0 HB2 ASP B 823 29.678 6.814 -2.286 1.00 0.00 H new ATOM 0 HB3 ASP B 823 29.700 5.158 -1.714 1.00 0.00 H new ATOM 1584 N SER B 824 28.038 8.657 -1.526 1.00 0.00 N ATOM 1585 CA SER B 824 27.283 9.833 -1.921 1.00 0.00 C ATOM 1586 C SER B 824 27.704 10.238 -3.333 1.00 0.00 C ATOM 1587 O SER B 824 27.674 11.417 -3.697 1.00 0.00 O ATOM 1588 CB SER B 824 27.533 10.979 -0.930 1.00 0.00 C ATOM 1589 OG SER B 824 27.156 10.601 0.394 1.00 0.00 O ATOM 0 H SER B 824 29.007 8.661 -1.844 1.00 0.00 H new ATOM 0 HA SER B 824 26.216 9.609 -1.914 1.00 0.00 H new ATOM 0 HB2 SER B 824 28.587 11.256 -0.947 1.00 0.00 H new ATOM 0 HB3 SER B 824 26.967 11.859 -1.236 1.00 0.00 H new ATOM 0 HG SER B 824 27.326 11.346 1.008 1.00 0.00 H new ATOM 1595 N GLU B 825 28.037 9.235 -4.139 1.00 0.00 N ATOM 1596 CA GLU B 825 28.546 9.436 -5.488 1.00 0.00 C ATOM 1597 C GLU B 825 27.509 10.029 -6.438 1.00 0.00 C ATOM 1598 O GLU B 825 26.322 10.145 -6.104 1.00 0.00 O ATOM 1599 CB GLU B 825 29.088 8.131 -6.036 1.00 0.00 C ATOM 1600 CG GLU B 825 30.381 7.687 -5.382 1.00 0.00 C ATOM 1601 CD GLU B 825 31.533 8.621 -5.688 1.00 0.00 C ATOM 1602 OE1 GLU B 825 32.134 8.495 -6.772 1.00 0.00 O ATOM 1603 OE2 GLU B 825 31.849 9.506 -4.864 1.00 0.00 O ATOM 0 H GLU B 825 27.960 8.254 -3.871 1.00 0.00 H new ATOM 0 HA GLU B 825 29.351 10.168 -5.419 1.00 0.00 H new ATOM 0 HB2 GLU B 825 28.338 7.352 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU B 825 29.251 8.237 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU B 825 30.239 7.631 -4.303 1.00 0.00 H new ATOM 0 HG3 GLU B 825 30.631 6.682 -5.723 1.00 0.00 H new ATOM 1610 N THR B 826 27.952 10.353 -7.642 1.00 0.00 N ATOM 1611 CA THR B 826 27.116 11.009 -8.629 1.00 0.00 C ATOM 1612 C THR B 826 26.388 9.960 -9.496 1.00 0.00 C ATOM 1613 O THR B 826 25.974 10.226 -10.632 1.00 0.00 O ATOM 1614 CB THR B 826 27.972 12.004 -9.506 1.00 0.00 C ATOM 1615 OG1 THR B 826 27.147 12.751 -10.414 1.00 0.00 O ATOM 1616 CG2 THR B 826 29.067 11.283 -10.288 1.00 0.00 C ATOM 0 H THR B 826 28.903 10.167 -7.961 1.00 0.00 H new ATOM 0 HA THR B 826 26.356 11.598 -8.116 1.00 0.00 H new ATOM 0 HB THR B 826 28.445 12.695 -8.808 1.00 0.00 H new ATOM 0 HG1 THR B 826 26.543 12.140 -10.885 1.00 0.00 H new ATOM 0 HG21 THR B 826 29.630 12.007 -10.877 1.00 0.00 H new ATOM 0 HG22 THR B 826 29.739 10.779 -9.593 1.00 0.00 H new ATOM 0 HG23 THR B 826 28.615 10.547 -10.953 1.00 0.00 H new ATOM 1624 N LEU B 827 26.194 8.798 -8.924 1.00 0.00 N ATOM 1625 CA LEU B 827 25.535 7.705 -9.586 1.00 0.00 C ATOM 1626 C LEU B 827 24.035 7.838 -9.353 1.00 0.00 C ATOM 1627 O LEU B 827 23.614 8.167 -8.243 1.00 0.00 O ATOM 1628 CB LEU B 827 26.051 6.372 -9.023 1.00 0.00 C ATOM 1629 CG LEU B 827 27.577 6.172 -9.047 1.00 0.00 C ATOM 1630 CD1 LEU B 827 27.954 4.830 -8.444 1.00 0.00 C ATOM 1631 CD2 LEU B 827 28.125 6.293 -10.460 1.00 0.00 C ATOM 0 H LEU B 827 26.494 8.584 -7.973 1.00 0.00 H new ATOM 0 HA LEU B 827 25.743 7.727 -10.656 1.00 0.00 H new ATOM 0 HB2 LEU B 827 25.709 6.280 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU B 827 25.590 5.560 -9.586 1.00 0.00 H new ATOM 0 HG LEU B 827 28.025 6.961 -8.442 1.00 0.00 H new ATOM 0 HD11 LEU B 827 29.037 4.710 -8.471 1.00 0.00 H new ATOM 0 HD12 LEU B 827 27.610 4.786 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU B 827 27.486 4.029 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU B 827 29.205 6.147 -10.445 1.00 0.00 H new ATOM 0 HD22 LEU B 827 27.665 5.535 -11.095 1.00 0.00 H new ATOM 0 HD23 LEU B 827 27.898 7.283 -10.855 1.00 0.00 H new ATOM 1643 N PRO B 828 23.222 7.615 -10.385 1.00 0.00 N ATOM 1644 CA PRO B 828 21.769 7.759 -10.288 1.00 0.00 C ATOM 1645 C PRO B 828 21.121 6.621 -9.484 1.00 0.00 C ATOM 1646 O PRO B 828 21.608 5.481 -9.491 1.00 0.00 O ATOM 1647 CB PRO B 828 21.316 7.701 -11.752 1.00 0.00 C ATOM 1648 CG PRO B 828 22.357 6.892 -12.443 1.00 0.00 C ATOM 1649 CD PRO B 828 23.649 7.192 -11.743 1.00 0.00 C ATOM 0 HA PRO B 828 21.481 8.673 -9.769 1.00 0.00 H new ATOM 0 HB2 PRO B 828 20.332 7.240 -11.843 1.00 0.00 H new ATOM 0 HB3 PRO B 828 21.241 8.700 -12.182 1.00 0.00 H new ATOM 0 HG2 PRO B 828 22.123 5.829 -12.390 1.00 0.00 H new ATOM 0 HG3 PRO B 828 22.416 7.153 -13.500 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.297 6.316 -11.705 1.00 0.00 H new ATOM 0 HD3 PRO B 828 24.207 7.979 -12.251 1.00 0.00 H new ATOM 1657 N GLU B 829 20.044 6.924 -8.769 1.00 0.00 N ATOM 1658 CA GLU B 829 19.335 5.893 -8.024 1.00 0.00 C ATOM 1659 C GLU B 829 18.516 5.044 -8.955 1.00 0.00 C ATOM 1660 O GLU B 829 18.190 3.938 -8.635 1.00 0.00 O ATOM 1661 CB GLU B 829 18.395 6.424 -6.936 1.00 0.00 C ATOM 1662 CG GLU B 829 19.000 7.323 -5.871 1.00 0.00 C ATOM 1663 CD GLU B 829 19.230 8.712 -6.364 1.00 0.00 C ATOM 1664 OE1 GLU B 829 18.259 9.503 -6.392 1.00 0.00 O ATOM 1665 OE2 GLU B 829 20.352 9.041 -6.752 1.00 0.00 O ATOM 0 H GLU B 829 19.648 7.861 -8.690 1.00 0.00 H new ATOM 0 HA GLU B 829 20.121 5.320 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU B 829 17.590 6.974 -7.424 1.00 0.00 H new ATOM 0 HB3 GLU B 829 17.940 5.569 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU B 829 18.338 7.352 -5.005 1.00 0.00 H new ATOM 0 HG3 GLU B 829 19.946 6.898 -5.535 1.00 0.00 H new ATOM 1672 N SER B 830 18.195 5.582 -10.105 1.00 0.00 N ATOM 1673 CA SER B 830 17.312 4.953 -11.088 1.00 0.00 C ATOM 1674 C SER B 830 17.689 3.482 -11.444 1.00 0.00 C ATOM 1675 O SER B 830 16.821 2.685 -11.794 1.00 0.00 O ATOM 1676 CB SER B 830 17.283 5.839 -12.313 1.00 0.00 C ATOM 1677 OG SER B 830 16.903 7.166 -11.946 1.00 0.00 O ATOM 0 H SER B 830 18.543 6.493 -10.403 1.00 0.00 H new ATOM 0 HA SER B 830 16.319 4.866 -10.647 1.00 0.00 H new ATOM 0 HB2 SER B 830 18.264 5.851 -12.787 1.00 0.00 H new ATOM 0 HB3 SER B 830 16.580 5.440 -13.044 1.00 0.00 H new ATOM 0 HG SER B 830 16.888 7.735 -12.744 1.00 0.00 H new ATOM 1683 N GLU B 831 18.954 3.134 -11.297 1.00 0.00 N ATOM 1684 CA GLU B 831 19.443 1.786 -11.577 1.00 0.00 C ATOM 1685 C GLU B 831 19.383 0.882 -10.327 1.00 0.00 C ATOM 1686 O GLU B 831 19.752 -0.298 -10.376 1.00 0.00 O ATOM 1687 CB GLU B 831 20.869 1.847 -12.091 1.00 0.00 C ATOM 1688 CG GLU B 831 21.828 2.539 -11.142 1.00 0.00 C ATOM 1689 CD GLU B 831 23.234 2.463 -11.617 1.00 0.00 C ATOM 1690 OE1 GLU B 831 23.912 1.457 -11.321 1.00 0.00 O ATOM 1691 OE2 GLU B 831 23.694 3.376 -12.302 1.00 0.00 O ATOM 0 H GLU B 831 19.679 3.777 -10.979 1.00 0.00 H new ATOM 0 HA GLU B 831 18.793 1.353 -12.337 1.00 0.00 H new ATOM 0 HB2 GLU B 831 21.223 0.833 -12.276 1.00 0.00 H new ATOM 0 HB3 GLU B 831 20.879 2.368 -13.048 1.00 0.00 H new ATOM 0 HG2 GLU B 831 21.538 3.584 -11.032 1.00 0.00 H new ATOM 0 HG3 GLU B 831 21.754 2.083 -10.155 1.00 0.00 H new ATOM 1698 N LYS B 832 18.977 1.444 -9.222 1.00 0.00 N ATOM 1699 CA LYS B 832 18.891 0.740 -7.967 1.00 0.00 C ATOM 1700 C LYS B 832 17.548 1.026 -7.292 1.00 0.00 C ATOM 1701 O LYS B 832 17.405 1.928 -6.486 1.00 0.00 O ATOM 1702 CB LYS B 832 20.096 1.099 -7.060 1.00 0.00 C ATOM 1703 CG LYS B 832 20.265 2.586 -6.802 1.00 0.00 C ATOM 1704 CD LYS B 832 21.530 2.889 -6.028 1.00 0.00 C ATOM 1705 CE LYS B 832 21.744 4.386 -5.907 1.00 0.00 C ATOM 1706 NZ LYS B 832 22.977 4.719 -5.194 1.00 0.00 N ATOM 0 H LYS B 832 18.691 2.421 -9.165 1.00 0.00 H new ATOM 0 HA LYS B 832 18.939 -0.333 -8.151 1.00 0.00 H new ATOM 0 HB2 LYS B 832 19.981 0.587 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.008 0.716 -7.519 1.00 0.00 H new ATOM 0 HG2 LYS B 832 20.286 3.118 -7.753 1.00 0.00 H new ATOM 0 HG3 LYS B 832 19.403 2.958 -6.247 1.00 0.00 H new ATOM 0 HD2 LYS B 832 21.469 2.445 -5.035 1.00 0.00 H new ATOM 0 HD3 LYS B 832 22.385 2.434 -6.528 1.00 0.00 H new ATOM 0 HE2 LYS B 832 21.773 4.827 -6.903 1.00 0.00 H new ATOM 0 HE3 LYS B 832 20.896 4.830 -5.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 23.447 5.517 -5.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 22.751 4.982 -4.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 23.611 3.895 -5.194 1.00 0.00 H new ATOM 1720 N TYR B 833 16.555 0.326 -7.723 1.00 0.00 N ATOM 1721 CA TYR B 833 15.244 0.403 -7.145 1.00 0.00 C ATOM 1722 C TYR B 833 14.653 -0.968 -7.121 1.00 0.00 C ATOM 1723 O TYR B 833 14.935 -1.780 -8.003 1.00 0.00 O ATOM 1724 CB TYR B 833 14.307 1.360 -7.908 1.00 0.00 C ATOM 1725 CG TYR B 833 14.440 2.838 -7.567 1.00 0.00 C ATOM 1726 CD1 TYR B 833 13.773 3.377 -6.470 1.00 0.00 C ATOM 1727 CD2 TYR B 833 15.196 3.692 -8.343 1.00 0.00 C ATOM 1728 CE1 TYR B 833 13.862 4.722 -6.166 1.00 0.00 C ATOM 1729 CE2 TYR B 833 15.291 5.040 -8.038 1.00 0.00 C ATOM 1730 CZ TYR B 833 14.624 5.549 -6.958 1.00 0.00 C ATOM 1731 OH TYR B 833 14.725 6.900 -6.664 1.00 0.00 O ATOM 0 H TYR B 833 16.626 -0.330 -8.501 1.00 0.00 H new ATOM 0 HA TYR B 833 15.347 0.804 -6.137 1.00 0.00 H new ATOM 0 HB2 TYR B 833 14.486 1.237 -8.976 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.278 1.055 -7.720 1.00 0.00 H new ATOM 0 HD1 TYR B 833 13.174 2.731 -5.845 1.00 0.00 H new ATOM 0 HD2 TYR B 833 15.722 3.303 -9.202 1.00 0.00 H new ATOM 0 HE1 TYR B 833 13.336 5.122 -5.311 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.893 5.691 -8.655 1.00 0.00 H new ATOM 0 HH TYR B 833 14.093 7.128 -5.951 1.00 0.00 H new ATOM 1741 N ASN B 834 13.882 -1.247 -6.121 1.00 0.00 N ATOM 1742 CA ASN B 834 13.195 -2.513 -6.047 1.00 0.00 C ATOM 1743 C ASN B 834 11.812 -2.340 -6.622 1.00 0.00 C ATOM 1744 O ASN B 834 11.011 -1.560 -6.089 1.00 0.00 O ATOM 1745 CB ASN B 834 13.127 -3.062 -4.618 1.00 0.00 C ATOM 1746 CG ASN B 834 14.417 -3.680 -4.126 1.00 0.00 C ATOM 1747 OD1 ASN B 834 15.217 -4.189 -4.910 1.00 0.00 O ATOM 1748 ND2 ASN B 834 14.623 -3.648 -2.831 1.00 0.00 N ATOM 0 H ASN B 834 13.706 -0.619 -5.337 1.00 0.00 H new ATOM 0 HA ASN B 834 13.756 -3.247 -6.625 1.00 0.00 H new ATOM 0 HB2 ASN B 834 12.845 -2.253 -3.944 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.336 -3.811 -4.566 1.00 0.00 H new ATOM 0 HD21 ASN B 834 15.472 -4.055 -2.439 1.00 0.00 H new ATOM 0 HD22 ASN B 834 13.934 -3.216 -2.215 1.00 0.00 H new ATOM 1755 N PRO B 835 11.513 -3.030 -7.742 1.00 0.00 N ATOM 1756 CA PRO B 835 10.247 -2.873 -8.457 1.00 0.00 C ATOM 1757 C PRO B 835 9.032 -3.172 -7.597 1.00 0.00 C ATOM 1758 O PRO B 835 8.069 -2.422 -7.629 1.00 0.00 O ATOM 1759 CB PRO B 835 10.347 -3.852 -9.641 1.00 0.00 C ATOM 1760 CG PRO B 835 11.451 -4.793 -9.287 1.00 0.00 C ATOM 1761 CD PRO B 835 12.393 -4.026 -8.404 1.00 0.00 C ATOM 0 HA PRO B 835 10.104 -1.839 -8.772 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.408 -4.386 -9.789 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.564 -3.324 -10.570 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.063 -5.671 -8.771 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.961 -5.149 -10.182 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.881 -4.676 -7.678 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.182 -3.544 -8.981 1.00 0.00 H new ATOM 1769 N GLY B 836 9.090 -4.247 -6.829 1.00 0.00 N ATOM 1770 CA GLY B 836 7.983 -4.627 -5.969 1.00 0.00 C ATOM 1771 C GLY B 836 7.601 -3.548 -4.961 1.00 0.00 C ATOM 1772 O GLY B 836 6.563 -2.906 -5.115 1.00 0.00 O ATOM 0 H GLY B 836 9.894 -4.873 -6.784 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.116 -4.860 -6.587 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.246 -5.539 -5.432 1.00 0.00 H new ATOM 1776 N PRO B 837 8.445 -3.284 -3.948 1.00 0.00 N ATOM 1777 CA PRO B 837 8.113 -2.345 -2.884 1.00 0.00 C ATOM 1778 C PRO B 837 7.922 -0.903 -3.336 1.00 0.00 C ATOM 1779 O PRO B 837 7.090 -0.186 -2.759 1.00 0.00 O ATOM 1780 CB PRO B 837 9.267 -2.449 -1.899 1.00 0.00 C ATOM 1781 CG PRO B 837 10.386 -3.027 -2.670 1.00 0.00 C ATOM 1782 CD PRO B 837 9.766 -3.899 -3.727 1.00 0.00 C ATOM 0 HA PRO B 837 7.145 -2.608 -2.458 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.530 -1.471 -1.497 1.00 0.00 H new ATOM 0 HB3 PRO B 837 9.005 -3.082 -1.051 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.994 -2.242 -3.121 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.044 -3.608 -2.024 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.362 -3.909 -4.640 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.677 -4.933 -3.393 1.00 0.00 H new ATOM 1790 N GLN B 838 8.659 -0.461 -4.361 1.00 0.00 N ATOM 1791 CA GLN B 838 8.507 0.914 -4.783 1.00 0.00 C ATOM 1792 C GLN B 838 7.134 1.070 -5.397 1.00 0.00 C ATOM 1793 O GLN B 838 6.417 2.000 -5.078 1.00 0.00 O ATOM 1794 CB GLN B 838 9.633 1.380 -5.759 1.00 0.00 C ATOM 1795 CG GLN B 838 9.294 1.304 -7.250 1.00 0.00 C ATOM 1796 CD GLN B 838 10.463 1.619 -8.143 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.160 0.608 -8.529 1.00 0.00 O flip ATOM 1798 NE2 GLN B 838 10.722 2.769 -8.500 1.00 0.00 N flip ATOM 0 H GLN B 838 9.335 -1.015 -4.887 1.00 0.00 H new ATOM 0 HA GLN B 838 8.603 1.561 -3.911 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.895 2.410 -5.517 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.521 0.774 -5.576 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.928 0.304 -7.482 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.483 1.999 -7.467 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.147 3.546 -8.174 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.511 2.944 -9.122 1.00 0.00 H new ATOM 1807 N ASP B 839 6.728 0.070 -6.179 1.00 0.00 N ATOM 1808 CA ASP B 839 5.477 0.133 -6.898 1.00 0.00 C ATOM 1809 C ASP B 839 4.350 0.044 -5.919 1.00 0.00 C ATOM 1810 O ASP B 839 3.340 0.685 -6.095 1.00 0.00 O ATOM 1811 CB ASP B 839 5.377 -0.993 -7.904 1.00 0.00 C ATOM 1812 CG ASP B 839 4.454 -0.684 -9.068 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.685 0.322 -9.761 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.544 -1.484 -9.369 1.00 0.00 O ATOM 0 H ASP B 839 7.256 -0.791 -6.324 1.00 0.00 H new ATOM 0 HA ASP B 839 5.425 1.077 -7.441 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.372 -1.215 -8.289 1.00 0.00 H new ATOM 0 HB3 ASP B 839 5.023 -1.891 -7.398 1.00 0.00 H new ATOM 1819 N PHE B 840 4.567 -0.743 -4.846 1.00 0.00 N ATOM 1820 CA PHE B 840 3.604 -0.906 -3.755 1.00 0.00 C ATOM 1821 C PHE B 840 3.195 0.483 -3.259 1.00 0.00 C ATOM 1822 O PHE B 840 2.017 0.792 -3.163 1.00 0.00 O ATOM 1823 CB PHE B 840 4.254 -1.699 -2.604 1.00 0.00 C ATOM 1824 CG PHE B 840 3.310 -2.603 -1.846 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.241 -2.097 -1.125 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.488 -3.978 -1.892 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.370 -2.949 -0.461 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.618 -4.829 -1.232 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.561 -4.310 -0.519 1.00 0.00 C ATOM 0 H PHE B 840 5.422 -1.284 -4.718 1.00 0.00 H new ATOM 0 HA PHE B 840 2.728 -1.450 -4.107 1.00 0.00 H new ATOM 0 HB2 PHE B 840 5.065 -2.303 -3.010 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.701 -0.994 -1.903 1.00 0.00 H new ATOM 0 HD1 PHE B 840 2.084 -1.029 -1.079 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.316 -4.390 -2.450 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.542 -2.543 0.101 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.768 -5.898 -1.276 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.881 -4.972 -0.004 1.00 0.00 H new ATOM 1839 N LEU B 841 4.195 1.325 -3.027 1.00 0.00 N ATOM 1840 CA LEU B 841 3.977 2.705 -2.606 1.00 0.00 C ATOM 1841 C LEU B 841 3.437 3.574 -3.757 1.00 0.00 C ATOM 1842 O LEU B 841 2.531 4.379 -3.564 1.00 0.00 O ATOM 1843 CB LEU B 841 5.271 3.301 -2.050 1.00 0.00 C ATOM 1844 CG LEU B 841 5.306 4.828 -1.938 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.295 5.313 -0.923 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.698 5.325 -1.599 1.00 0.00 C ATOM 0 H LEU B 841 5.178 1.072 -3.125 1.00 0.00 H new ATOM 0 HA LEU B 841 3.223 2.695 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.448 2.879 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.098 2.983 -2.685 1.00 0.00 H new ATOM 0 HG LEU B 841 5.038 5.241 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.336 6.400 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.295 5.005 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.524 4.883 0.052 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.688 6.413 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.014 4.901 -0.646 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.394 5.019 -2.380 1.00 0.00 H new ATOM 1858 N LEU B 842 3.984 3.407 -4.941 1.00 0.00 N ATOM 1859 CA LEU B 842 3.543 4.171 -6.107 1.00 0.00 C ATOM 1860 C LEU B 842 2.062 3.973 -6.442 1.00 0.00 C ATOM 1861 O LEU B 842 1.427 4.841 -7.053 1.00 0.00 O ATOM 1862 CB LEU B 842 4.400 3.877 -7.321 1.00 0.00 C ATOM 1863 CG LEU B 842 5.614 4.811 -7.526 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.775 4.520 -6.585 1.00 0.00 C ATOM 1865 CD2 LEU B 842 6.055 4.809 -8.959 1.00 0.00 C ATOM 0 H LEU B 842 4.739 2.748 -5.131 1.00 0.00 H new ATOM 0 HA LEU B 842 3.667 5.218 -5.831 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.762 2.852 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.770 3.930 -8.209 1.00 0.00 H new ATOM 0 HG LEU B 842 5.273 5.814 -7.268 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.590 5.215 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.445 4.638 -5.553 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.122 3.498 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.911 5.474 -9.077 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.338 3.798 -9.251 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.237 5.154 -9.592 1.00 0.00 H new ATOM 1877 N LYS B 843 1.518 2.856 -6.033 1.00 0.00 N ATOM 1878 CA LYS B 843 0.127 2.530 -6.270 1.00 0.00 C ATOM 1879 C LYS B 843 -0.780 3.108 -5.189 1.00 0.00 C ATOM 1880 O LYS B 843 -2.006 3.145 -5.358 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.033 1.024 -6.304 1.00 0.00 C ATOM 1882 CG LYS B 843 0.717 0.347 -7.431 1.00 0.00 C ATOM 1883 CD LYS B 843 0.044 0.532 -8.765 1.00 0.00 C ATOM 1884 CE LYS B 843 0.676 -0.380 -9.787 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.006 -0.300 -11.096 1.00 0.00 N ATOM 0 H LYS B 843 2.029 2.137 -5.521 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.165 2.968 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.310 0.612 -5.355 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.093 0.784 -6.392 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.730 0.746 -7.480 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.804 -0.718 -7.217 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.021 0.314 -8.679 1.00 0.00 H new ATOM 0 HD3 LYS B 843 0.132 1.570 -9.086 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.726 -0.116 -9.909 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.646 -1.407 -9.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 0.344 -1.057 -11.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.031 -0.410 -10.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.188 0.624 -11.533 1.00 0.00 H new ATOM 1899 N MET B 844 -0.190 3.582 -4.108 1.00 0.00 N ATOM 1900 CA MET B 844 -0.955 4.079 -2.973 1.00 0.00 C ATOM 1901 C MET B 844 -1.605 5.424 -3.336 1.00 0.00 C ATOM 1902 O MET B 844 -0.965 6.276 -3.970 1.00 0.00 O ATOM 1903 CB MET B 844 -0.065 4.189 -1.716 1.00 0.00 C ATOM 1904 CG MET B 844 0.686 2.892 -1.404 1.00 0.00 C ATOM 1905 SD MET B 844 1.723 2.956 0.068 1.00 0.00 S ATOM 1906 CE MET B 844 0.495 2.920 1.339 1.00 0.00 C ATOM 0 H MET B 844 0.822 3.635 -3.989 1.00 0.00 H new ATOM 0 HA MET B 844 -1.750 3.371 -2.737 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.655 4.995 -1.856 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.684 4.459 -0.861 1.00 0.00 H new ATOM 0 HG2 MET B 844 -0.040 2.088 -1.285 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.310 2.635 -2.260 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.683 3.725 2.049 1.00 0.00 H new ATOM 0 HE2 MET B 844 -0.492 3.050 0.895 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.536 1.962 1.858 1.00 0.00 H new ATOM 1916 N PRO B 845 -2.885 5.623 -2.980 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.630 6.828 -3.360 1.00 0.00 C ATOM 1918 C PRO B 845 -3.135 8.073 -2.638 1.00 0.00 C ATOM 1919 O PRO B 845 -2.740 8.018 -1.471 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.069 6.509 -2.965 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.944 5.517 -1.870 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.697 4.718 -2.155 1.00 0.00 C ATOM 0 HA PRO B 845 -3.513 7.055 -4.420 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.596 7.403 -2.632 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.630 6.103 -3.806 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.873 6.014 -0.903 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.820 4.869 -1.832 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.180 4.441 -1.236 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.926 3.792 -2.683 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.126 9.179 -3.351 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.655 10.429 -2.803 1.00 0.00 C ATOM 1932 C GLY B 846 -1.165 10.589 -2.990 1.00 0.00 C ATOM 1933 O GLY B 846 -0.634 11.705 -3.002 1.00 0.00 O ATOM 0 H GLY B 846 -3.443 9.236 -4.319 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.174 11.257 -3.285 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -2.897 10.476 -1.741 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.487 9.483 -3.155 1.00 0.00 N ATOM 1938 CA VAL B 847 0.925 9.490 -3.314 1.00 0.00 C ATOM 1939 C VAL B 847 1.290 9.726 -4.764 1.00 0.00 C ATOM 1940 O VAL B 847 1.282 8.817 -5.601 1.00 0.00 O ATOM 1941 CB VAL B 847 1.590 8.198 -2.797 1.00 0.00 C ATOM 1942 CG1 VAL B 847 3.096 8.313 -2.891 1.00 0.00 C ATOM 1943 CG2 VAL B 847 1.174 7.927 -1.368 1.00 0.00 C ATOM 0 H VAL B 847 -0.909 8.555 -3.181 1.00 0.00 H new ATOM 0 HA VAL B 847 1.308 10.309 -2.705 1.00 0.00 H new ATOM 0 HB VAL B 847 1.262 7.364 -3.418 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.555 7.395 -2.523 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.385 8.472 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.435 9.155 -2.287 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.651 7.012 -1.017 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.479 8.761 -0.736 1.00 0.00 H new ATOM 0 HG23 VAL B 847 0.091 7.813 -1.320 1.00 0.00 H new ATOM 1953 N ASN B 848 1.502 10.961 -5.068 1.00 0.00 N ATOM 1954 CA ASN B 848 1.976 11.367 -6.373 1.00 0.00 C ATOM 1955 C ASN B 848 3.490 11.296 -6.383 1.00 0.00 C ATOM 1956 O ASN B 848 4.073 11.236 -5.312 1.00 0.00 O ATOM 1957 CB ASN B 848 1.449 12.772 -6.775 1.00 0.00 C ATOM 1958 CG ASN B 848 1.602 13.887 -5.738 1.00 0.00 C ATOM 1959 OD1 ASN B 848 2.610 13.827 -4.913 1.00 0.00 O flip ATOM 1960 ND2 ASN B 848 0.791 14.809 -5.693 1.00 0.00 N flip ATOM 0 H ASN B 848 1.354 11.735 -4.420 1.00 0.00 H new ATOM 0 HA ASN B 848 1.583 10.684 -7.127 1.00 0.00 H new ATOM 0 HB2 ASN B 848 1.964 13.081 -7.685 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.391 12.681 -7.023 1.00 0.00 H new ATOM 0 HD21 ASN B 848 0.010 14.834 -6.349 1.00 0.00 H new ATOM 0 HD22 ASN B 848 0.898 15.549 -5.000 1.00 0.00 H new ATOM 1967 N ALA B 849 4.114 11.379 -7.557 1.00 0.00 N ATOM 1968 CA ALA B 849 5.586 11.192 -7.728 1.00 0.00 C ATOM 1969 C ALA B 849 6.418 11.988 -6.709 1.00 0.00 C ATOM 1970 O ALA B 849 7.345 11.459 -6.095 1.00 0.00 O ATOM 1971 CB ALA B 849 5.999 11.557 -9.148 1.00 0.00 C ATOM 0 H ALA B 849 3.626 11.578 -8.430 1.00 0.00 H new ATOM 0 HA ALA B 849 5.793 10.138 -7.543 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.074 11.417 -9.262 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.473 10.917 -9.856 1.00 0.00 H new ATOM 0 HB3 ALA B 849 5.746 12.599 -9.344 1.00 0.00 H new ATOM 1977 N LYS B 850 6.026 13.234 -6.498 1.00 0.00 N ATOM 1978 CA LYS B 850 6.695 14.147 -5.555 1.00 0.00 C ATOM 1979 C LYS B 850 6.714 13.536 -4.145 1.00 0.00 C ATOM 1980 O LYS B 850 7.705 13.582 -3.439 1.00 0.00 O ATOM 1981 CB LYS B 850 5.967 15.513 -5.475 1.00 0.00 C ATOM 1982 CG LYS B 850 5.595 16.166 -6.809 1.00 0.00 C ATOM 1983 CD LYS B 850 4.223 15.697 -7.312 1.00 0.00 C ATOM 1984 CE LYS B 850 3.829 16.331 -8.633 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.723 17.809 -8.542 1.00 0.00 N ATOM 0 H LYS B 850 5.228 13.654 -6.975 1.00 0.00 H new ATOM 0 HA LYS B 850 7.710 14.298 -5.921 1.00 0.00 H new ATOM 0 HB2 LYS B 850 5.055 15.380 -4.894 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.600 16.206 -4.921 1.00 0.00 H new ATOM 0 HG2 LYS B 850 5.588 17.250 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS B 850 6.355 15.929 -7.554 1.00 0.00 H new ATOM 0 HD2 LYS B 850 4.234 14.613 -7.424 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.467 15.932 -6.562 1.00 0.00 H new ATOM 0 HE2 LYS B 850 4.565 16.068 -9.393 1.00 0.00 H new ATOM 0 HE3 LYS B 850 2.874 15.920 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 3.322 18.183 -9.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 3.104 18.064 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 4.668 18.216 -8.391 1.00 0.00 H new ATOM 1999 N ASN B 851 5.616 12.901 -3.803 1.00 0.00 N ATOM 2000 CA ASN B 851 5.402 12.296 -2.488 1.00 0.00 C ATOM 2001 C ASN B 851 6.112 10.978 -2.399 1.00 0.00 C ATOM 2002 O ASN B 851 6.582 10.597 -1.330 1.00 0.00 O ATOM 2003 CB ASN B 851 3.902 12.123 -2.209 1.00 0.00 C ATOM 2004 CG ASN B 851 3.204 13.398 -1.749 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.168 13.346 -1.129 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.774 14.537 -2.018 1.00 0.00 N ATOM 0 H ASN B 851 4.825 12.783 -4.436 1.00 0.00 H new ATOM 0 HA ASN B 851 5.814 12.962 -1.730 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.414 11.761 -3.114 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.771 11.355 -1.447 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.346 15.408 -1.704 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.648 14.558 -2.543 1.00 0.00 H new ATOM 2013 N CYS B 852 6.199 10.277 -3.529 1.00 0.00 N ATOM 2014 CA CYS B 852 6.965 9.046 -3.599 1.00 0.00 C ATOM 2015 C CYS B 852 8.416 9.367 -3.262 1.00 0.00 C ATOM 2016 O CYS B 852 9.065 8.649 -2.507 1.00 0.00 O ATOM 2017 CB CYS B 852 6.879 8.430 -5.004 1.00 0.00 C ATOM 2018 SG CYS B 852 5.196 8.114 -5.588 1.00 0.00 S ATOM 0 H CYS B 852 5.747 10.545 -4.404 1.00 0.00 H new ATOM 0 HA CYS B 852 6.560 8.323 -2.890 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.375 9.097 -5.709 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.433 7.491 -5.009 1.00 0.00 H new ATOM 0 HG CYS B 852 5.199 8.009 -6.884 1.00 0.00 H new ATOM 2024 N ARG B 853 8.893 10.489 -3.800 1.00 0.00 N ATOM 2025 CA ARG B 853 10.237 10.963 -3.551 1.00 0.00 C ATOM 2026 C ARG B 853 10.410 11.299 -2.061 1.00 0.00 C ATOM 2027 O ARG B 853 11.376 10.884 -1.445 1.00 0.00 O ATOM 2028 CB ARG B 853 10.531 12.200 -4.378 1.00 0.00 C ATOM 2029 CG ARG B 853 11.986 12.633 -4.340 1.00 0.00 C ATOM 2030 CD ARG B 853 12.878 11.689 -5.130 1.00 0.00 C ATOM 2031 NE ARG B 853 12.558 11.707 -6.563 1.00 0.00 N ATOM 2032 CZ ARG B 853 12.814 10.711 -7.419 1.00 0.00 C ATOM 2033 NH1 ARG B 853 13.387 9.590 -6.993 1.00 0.00 N ATOM 2034 NH2 ARG B 853 12.501 10.844 -8.705 1.00 0.00 N ATOM 0 H ARG B 853 8.350 11.090 -4.421 1.00 0.00 H new ATOM 0 HA ARG B 853 10.933 10.173 -3.833 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.245 12.010 -5.413 1.00 0.00 H new ATOM 0 HB3 ARG B 853 9.908 13.020 -4.021 1.00 0.00 H new ATOM 0 HG2 ARG B 853 12.076 13.641 -4.745 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.326 12.673 -3.305 1.00 0.00 H new ATOM 0 HD2 ARG B 853 13.921 11.970 -4.987 1.00 0.00 H new ATOM 0 HD3 ARG B 853 12.765 10.675 -4.745 1.00 0.00 H new ATOM 0 HE ARG B 853 12.106 12.543 -6.934 1.00 0.00 H new ATOM 0 HH11 ARG B 853 13.634 9.486 -6.009 1.00 0.00 H new ATOM 0 HH12 ARG B 853 13.580 8.834 -7.650 1.00 0.00 H new ATOM 0 HH21 ARG B 853 12.066 11.705 -9.038 1.00 0.00 H new ATOM 0 HH22 ARG B 853 12.696 10.085 -9.358 1.00 0.00 H new ATOM 2048 N SER B 854 9.461 12.047 -1.499 1.00 0.00 N ATOM 2049 CA SER B 854 9.476 12.410 -0.090 1.00 0.00 C ATOM 2050 C SER B 854 9.572 11.155 0.768 1.00 0.00 C ATOM 2051 O SER B 854 10.419 11.043 1.658 1.00 0.00 O ATOM 2052 CB SER B 854 8.186 13.154 0.246 1.00 0.00 C ATOM 2053 OG SER B 854 7.948 14.203 -0.672 1.00 0.00 O ATOM 0 H SER B 854 8.661 12.417 -2.012 1.00 0.00 H new ATOM 0 HA SER B 854 10.337 13.047 0.111 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.347 12.458 0.233 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.249 13.558 1.256 1.00 0.00 H new ATOM 0 HG SER B 854 7.732 13.826 -1.551 1.00 0.00 H new ATOM 2059 N LEU B 855 8.738 10.202 0.453 1.00 0.00 N ATOM 2060 CA LEU B 855 8.689 8.975 1.161 1.00 0.00 C ATOM 2061 C LEU B 855 9.934 8.144 1.024 1.00 0.00 C ATOM 2062 O LEU B 855 10.390 7.634 1.982 1.00 0.00 O ATOM 2063 CB LEU B 855 7.449 8.202 0.830 1.00 0.00 C ATOM 2064 CG LEU B 855 6.216 8.625 1.637 1.00 0.00 C ATOM 2065 CD1 LEU B 855 4.988 7.957 1.119 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.396 8.289 3.117 1.00 0.00 C ATOM 0 H LEU B 855 8.069 10.267 -0.314 1.00 0.00 H new ATOM 0 HA LEU B 855 8.643 9.239 2.217 1.00 0.00 H new ATOM 0 HB2 LEU B 855 7.233 8.319 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.637 7.142 1.002 1.00 0.00 H new ATOM 0 HG LEU B 855 6.104 9.704 1.529 1.00 0.00 H new ATOM 0 HD11 LEU B 855 4.126 8.273 1.707 1.00 0.00 H new ATOM 0 HD12 LEU B 855 4.836 8.234 0.076 1.00 0.00 H new ATOM 0 HD13 LEU B 855 5.103 6.876 1.195 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.509 8.598 3.671 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.539 7.215 3.231 1.00 0.00 H new ATOM 0 HD23 LEU B 855 7.268 8.815 3.506 1.00 0.00 H new ATOM 2078 N MET B 856 10.516 8.066 -0.148 1.00 0.00 N ATOM 2079 CA MET B 856 11.744 7.266 -0.318 1.00 0.00 C ATOM 2080 C MET B 856 12.946 7.974 0.324 1.00 0.00 C ATOM 2081 O MET B 856 14.006 7.378 0.545 1.00 0.00 O ATOM 2082 CB MET B 856 12.028 6.989 -1.792 1.00 0.00 C ATOM 2083 CG MET B 856 12.292 8.242 -2.585 1.00 0.00 C ATOM 2084 SD MET B 856 12.663 7.945 -4.320 1.00 0.00 S ATOM 2085 CE MET B 856 11.072 7.388 -4.894 1.00 0.00 C ATOM 0 H MET B 856 10.182 8.529 -0.993 1.00 0.00 H new ATOM 0 HA MET B 856 11.585 6.312 0.184 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.890 6.326 -1.872 1.00 0.00 H new ATOM 0 HB3 MET B 856 11.179 6.462 -2.227 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.421 8.893 -2.517 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.126 8.777 -2.132 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.172 6.399 -5.341 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.379 7.338 -4.054 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.689 8.086 -5.639 1.00 0.00 H new ATOM 2095 N HIS B 857 12.780 9.254 0.590 1.00 0.00 N ATOM 2096 CA HIS B 857 13.804 10.043 1.221 1.00 0.00 C ATOM 2097 C HIS B 857 13.761 9.910 2.739 1.00 0.00 C ATOM 2098 O HIS B 857 14.803 9.832 3.393 1.00 0.00 O ATOM 2099 CB HIS B 857 13.729 11.523 0.782 1.00 0.00 C ATOM 2100 CG HIS B 857 14.326 11.801 -0.578 1.00 0.00 C ATOM 2101 ND1 HIS B 857 14.503 13.067 -1.097 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.807 10.946 -1.520 1.00 0.00 C ATOM 2103 CE1 HIS B 857 15.073 12.952 -2.295 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.282 11.680 -2.607 1.00 0.00 N ATOM 0 H HIS B 857 11.928 9.772 0.372 1.00 0.00 H new ATOM 0 HA HIS B 857 14.765 9.651 0.888 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.685 11.836 0.778 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.242 12.136 1.523 1.00 0.00 H new ATOM 0 HD2 HIS B 857 14.819 9.869 -1.439 1.00 0.00 H new ATOM 0 HE1 HIS B 857 15.332 13.786 -2.930 1.00 0.00 H new ATOM 0 HE2 HIS B 857 15.702 11.315 -3.462 1.00 0.00 H new ATOM 2112 N HIS B 858 12.575 9.856 3.296 1.00 0.00 N ATOM 2113 CA HIS B 858 12.418 9.783 4.752 1.00 0.00 C ATOM 2114 C HIS B 858 12.133 8.355 5.223 1.00 0.00 C ATOM 2115 O HIS B 858 12.510 7.955 6.327 1.00 0.00 O ATOM 2116 CB HIS B 858 11.277 10.702 5.222 1.00 0.00 C ATOM 2117 CG HIS B 858 11.500 12.180 5.006 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.489 12.917 3.861 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 11.719 13.081 6.027 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 11.700 14.257 4.174 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 11.832 14.296 5.492 1.00 0.00 N flip ATOM 0 H HIS B 858 11.698 9.861 2.775 1.00 0.00 H new ATOM 0 HA HIS B 858 13.361 10.112 5.188 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.363 10.411 4.704 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.110 10.529 6.285 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.348 12.546 2.922 1.00 0.00 H new ATOM 0 HD2 HIS B 858 11.787 12.843 7.078 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.746 15.089 3.487 1.00 0.00 H new ATOM 2129 N VAL B 859 11.489 7.614 4.393 1.00 0.00 N ATOM 2130 CA VAL B 859 11.025 6.284 4.695 1.00 0.00 C ATOM 2131 C VAL B 859 11.775 5.221 3.886 1.00 0.00 C ATOM 2132 O VAL B 859 12.116 5.423 2.728 1.00 0.00 O ATOM 2133 CB VAL B 859 9.478 6.226 4.475 1.00 0.00 C ATOM 2134 CG1 VAL B 859 8.979 4.853 4.148 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.783 6.705 5.715 1.00 0.00 C ATOM 0 H VAL B 859 11.256 7.918 3.447 1.00 0.00 H new ATOM 0 HA VAL B 859 11.236 6.055 5.740 1.00 0.00 H new ATOM 0 HB VAL B 859 9.258 6.866 3.620 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.898 4.882 4.008 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.454 4.502 3.232 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.220 4.174 4.966 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.704 6.666 5.565 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.056 6.066 6.555 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.083 7.731 5.927 1.00 0.00 H new ATOM 2145 N LYS B 860 12.053 4.103 4.536 1.00 0.00 N ATOM 2146 CA LYS B 860 12.765 3.006 3.916 1.00 0.00 C ATOM 2147 C LYS B 860 11.814 2.186 3.031 1.00 0.00 C ATOM 2148 O LYS B 860 12.085 1.941 1.847 1.00 0.00 O ATOM 2149 CB LYS B 860 13.307 2.079 5.006 1.00 0.00 C ATOM 2150 CG LYS B 860 14.273 1.017 4.499 1.00 0.00 C ATOM 2151 CD LYS B 860 14.349 -0.199 5.426 1.00 0.00 C ATOM 2152 CE LYS B 860 14.612 0.157 6.892 1.00 0.00 C ATOM 2153 NZ LYS B 860 15.895 0.849 7.112 1.00 0.00 N ATOM 0 H LYS B 860 11.790 3.934 5.507 1.00 0.00 H new ATOM 0 HA LYS B 860 13.575 3.414 3.312 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.811 2.681 5.762 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.469 1.586 5.498 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.963 0.693 3.506 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.266 1.454 4.396 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.414 -0.754 5.359 1.00 0.00 H new ATOM 0 HD3 LYS B 860 15.140 -0.863 5.075 1.00 0.00 H new ATOM 0 HE2 LYS B 860 13.801 0.789 7.254 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.595 -0.756 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 15.933 1.208 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 16.679 0.184 6.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 15.979 1.644 6.447 1.00 0.00 H new ATOM 2167 N ASN B 861 10.714 1.757 3.630 1.00 0.00 N ATOM 2168 CA ASN B 861 9.755 0.878 2.992 1.00 0.00 C ATOM 2169 C ASN B 861 8.344 1.207 3.440 1.00 0.00 C ATOM 2170 O ASN B 861 8.147 1.988 4.381 1.00 0.00 O ATOM 2171 CB ASN B 861 10.107 -0.576 3.358 1.00 0.00 C ATOM 2172 CG ASN B 861 10.206 -0.813 4.866 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.498 -0.229 5.654 1.00 0.00 O ATOM 2174 ND2 ASN B 861 11.132 -1.608 5.267 1.00 0.00 N ATOM 0 H ASN B 861 10.462 2.014 4.584 1.00 0.00 H new ATOM 0 HA ASN B 861 9.799 1.012 1.911 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.351 -1.241 2.941 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.056 -0.841 2.892 1.00 0.00 H new ATOM 0 HD21 ASN B 861 11.280 -1.756 6.265 1.00 0.00 H new ATOM 0 HD22 ASN B 861 11.719 -2.092 4.587 1.00 0.00 H new ATOM 2181 N ILE B 862 7.377 0.589 2.794 1.00 0.00 N ATOM 2182 CA ILE B 862 5.967 0.765 3.119 1.00 0.00 C ATOM 2183 C ILE B 862 5.659 0.393 4.583 1.00 0.00 C ATOM 2184 O ILE B 862 4.716 0.902 5.156 1.00 0.00 O ATOM 2185 CB ILE B 862 5.008 -0.034 2.184 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.532 -1.463 1.897 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.706 0.740 0.902 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.401 -1.598 0.660 1.00 0.00 C ATOM 0 H ILE B 862 7.543 -0.056 2.021 1.00 0.00 H new ATOM 0 HA ILE B 862 5.781 1.828 2.964 1.00 0.00 H new ATOM 0 HB ILE B 862 4.064 -0.154 2.715 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.103 -1.803 2.761 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.678 -2.132 1.796 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.035 0.155 0.273 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.232 1.689 1.153 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.635 0.929 0.364 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.716 -2.635 0.548 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.832 -1.295 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.280 -0.961 0.761 1.00 0.00 H new ATOM 2200 N ALA B 863 6.454 -0.502 5.169 1.00 0.00 N ATOM 2201 CA ALA B 863 6.277 -0.894 6.569 1.00 0.00 C ATOM 2202 C ALA B 863 6.504 0.291 7.516 1.00 0.00 C ATOM 2203 O ALA B 863 5.665 0.561 8.373 1.00 0.00 O ATOM 2204 CB ALA B 863 7.183 -2.060 6.932 1.00 0.00 C ATOM 0 H ALA B 863 7.227 -0.970 4.697 1.00 0.00 H new ATOM 0 HA ALA B 863 5.244 -1.221 6.688 1.00 0.00 H new ATOM 0 HB1 ALA B 863 7.029 -2.329 7.977 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.947 -2.915 6.299 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.224 -1.773 6.780 1.00 0.00 H new ATOM 2210 N GLU B 864 7.626 1.016 7.330 1.00 0.00 N ATOM 2211 CA GLU B 864 7.943 2.217 8.150 1.00 0.00 C ATOM 2212 C GLU B 864 6.822 3.224 7.981 1.00 0.00 C ATOM 2213 O GLU B 864 6.375 3.844 8.936 1.00 0.00 O ATOM 2214 CB GLU B 864 9.254 2.899 7.689 1.00 0.00 C ATOM 2215 CG GLU B 864 10.486 2.008 7.555 1.00 0.00 C ATOM 2216 CD GLU B 864 10.969 1.412 8.847 1.00 0.00 C ATOM 2217 OE1 GLU B 864 10.419 0.411 9.288 1.00 0.00 O ATOM 2218 OE2 GLU B 864 11.961 1.905 9.415 1.00 0.00 O ATOM 0 H GLU B 864 8.329 0.797 6.624 1.00 0.00 H new ATOM 0 HA GLU B 864 8.057 1.896 9.185 1.00 0.00 H new ATOM 0 HB2 GLU B 864 9.070 3.370 6.724 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.487 3.697 8.394 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.260 1.200 6.859 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.294 2.592 7.114 1.00 0.00 H new ATOM 2225 N LEU B 865 6.401 3.360 6.740 1.00 0.00 N ATOM 2226 CA LEU B 865 5.311 4.218 6.324 1.00 0.00 C ATOM 2227 C LEU B 865 4.022 3.890 7.065 1.00 0.00 C ATOM 2228 O LEU B 865 3.415 4.739 7.685 1.00 0.00 O ATOM 2229 CB LEU B 865 5.095 4.027 4.821 1.00 0.00 C ATOM 2230 CG LEU B 865 3.812 4.595 4.231 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.729 6.071 4.440 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.695 4.241 2.774 1.00 0.00 C ATOM 0 H LEU B 865 6.826 2.855 5.962 1.00 0.00 H new ATOM 0 HA LEU B 865 5.571 5.251 6.555 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.938 4.478 4.297 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.122 2.958 4.608 1.00 0.00 H new ATOM 0 HG LEU B 865 2.969 4.144 4.755 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.802 6.448 4.008 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.747 6.289 5.508 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.578 6.555 3.957 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.771 4.657 2.372 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.545 4.653 2.230 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.684 3.157 2.663 1.00 0.00 H new ATOM 2244 N ALA B 866 3.632 2.660 7.008 1.00 0.00 N ATOM 2245 CA ALA B 866 2.394 2.242 7.609 1.00 0.00 C ATOM 2246 C ALA B 866 2.471 2.235 9.144 1.00 0.00 C ATOM 2247 O ALA B 866 1.442 2.193 9.832 1.00 0.00 O ATOM 2248 CB ALA B 866 1.970 0.885 7.077 1.00 0.00 C ATOM 0 H ALA B 866 4.154 1.914 6.548 1.00 0.00 H new ATOM 0 HA ALA B 866 1.634 2.973 7.332 1.00 0.00 H new ATOM 0 HB1 ALA B 866 1.031 0.588 7.545 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.835 0.944 5.997 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.739 0.148 7.307 1.00 0.00 H new ATOM 2254 N ALA B 867 3.677 2.252 9.680 1.00 0.00 N ATOM 2255 CA ALA B 867 3.869 2.275 11.115 1.00 0.00 C ATOM 2256 C ALA B 867 3.958 3.703 11.633 1.00 0.00 C ATOM 2257 O ALA B 867 3.902 3.939 12.837 1.00 0.00 O ATOM 2258 CB ALA B 867 5.118 1.493 11.501 1.00 0.00 C ATOM 0 H ALA B 867 4.541 2.250 9.139 1.00 0.00 H new ATOM 0 HA ALA B 867 3.003 1.800 11.576 1.00 0.00 H new ATOM 0 HB1 ALA B 867 5.245 1.522 12.583 1.00 0.00 H new ATOM 0 HB2 ALA B 867 5.014 0.458 11.175 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.989 1.939 11.021 1.00 0.00 H new ATOM 2264 N LEU B 868 4.078 4.655 10.732 1.00 0.00 N ATOM 2265 CA LEU B 868 4.225 6.031 11.142 1.00 0.00 C ATOM 2266 C LEU B 868 2.886 6.765 11.258 1.00 0.00 C ATOM 2267 O LEU B 868 1.876 6.338 10.684 1.00 0.00 O ATOM 2268 CB LEU B 868 5.323 6.779 10.337 1.00 0.00 C ATOM 2269 CG LEU B 868 5.217 6.906 8.824 1.00 0.00 C ATOM 2270 CD1 LEU B 868 4.055 7.751 8.413 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.494 7.489 8.277 1.00 0.00 C ATOM 0 H LEU B 868 4.077 4.503 9.723 1.00 0.00 H new ATOM 0 HA LEU B 868 4.604 6.021 12.164 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.387 7.789 10.741 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.272 6.288 10.553 1.00 0.00 H new ATOM 0 HG LEU B 868 5.057 5.908 8.415 1.00 0.00 H new ATOM 0 HD11 LEU B 868 4.018 7.814 7.325 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.132 7.304 8.782 1.00 0.00 H new ATOM 0 HD13 LEU B 868 4.167 8.751 8.831 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.418 7.580 7.193 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.660 8.474 8.713 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.329 6.835 8.528 1.00 0.00 H new ATOM 2283 N SER B 869 2.884 7.841 12.004 1.00 0.00 N ATOM 2284 CA SER B 869 1.666 8.557 12.342 1.00 0.00 C ATOM 2285 C SER B 869 1.296 9.629 11.290 1.00 0.00 C ATOM 2286 O SER B 869 2.114 9.973 10.420 1.00 0.00 O ATOM 2287 CB SER B 869 1.854 9.159 13.718 1.00 0.00 C ATOM 2288 OG SER B 869 2.234 8.160 14.668 1.00 0.00 O ATOM 0 H SER B 869 3.729 8.252 12.399 1.00 0.00 H new ATOM 0 HA SER B 869 0.826 7.863 12.346 1.00 0.00 H new ATOM 0 HB2 SER B 869 2.617 9.936 13.677 1.00 0.00 H new ATOM 0 HB3 SER B 869 0.929 9.637 14.039 1.00 0.00 H new ATOM 0 HG SER B 869 2.351 8.574 15.549 1.00 0.00 H new ATOM 2294 N GLN B 870 0.065 10.169 11.381 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.438 11.087 10.372 1.00 0.00 C ATOM 2296 C GLN B 870 0.303 12.405 10.275 1.00 0.00 C ATOM 2297 O GLN B 870 0.625 12.831 9.172 1.00 0.00 O ATOM 2298 CB GLN B 870 -1.952 11.334 10.432 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.382 12.347 9.369 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.854 12.503 9.168 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.657 12.299 10.066 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -4.204 12.910 7.980 1.00 0.00 N ATOM 0 H GLN B 870 -0.587 9.979 12.142 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.230 10.539 9.453 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.484 10.395 10.281 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.226 11.700 11.421 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.967 13.319 9.634 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -1.935 12.058 8.418 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.494 13.066 7.265 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -5.188 13.073 7.766 1.00 0.00 H new ATOM 2311 N ASP B 871 0.619 13.041 11.381 1.00 0.00 N ATOM 2312 CA ASP B 871 1.238 14.371 11.291 1.00 0.00 C ATOM 2313 C ASP B 871 2.641 14.217 10.771 1.00 0.00 C ATOM 2314 O ASP B 871 3.155 15.056 10.030 1.00 0.00 O ATOM 2315 CB ASP B 871 1.224 15.116 12.626 1.00 0.00 C ATOM 2316 CG ASP B 871 1.721 16.538 12.492 1.00 0.00 C ATOM 2317 OD1 ASP B 871 0.898 17.439 12.192 1.00 0.00 O ATOM 2318 OD2 ASP B 871 2.929 16.784 12.699 1.00 0.00 O ATOM 0 H ASP B 871 0.470 12.687 12.326 1.00 0.00 H new ATOM 0 HA ASP B 871 0.651 14.979 10.603 1.00 0.00 H new ATOM 0 HB2 ASP B 871 0.210 15.124 13.025 1.00 0.00 H new ATOM 0 HB3 ASP B 871 1.846 14.582 13.345 1.00 0.00 H new ATOM 2323 N GLU B 872 3.201 13.090 11.091 1.00 0.00 N ATOM 2324 CA GLU B 872 4.462 12.679 10.680 1.00 0.00 C ATOM 2325 C GLU B 872 4.493 12.452 9.147 1.00 0.00 C ATOM 2326 O GLU B 872 5.327 13.041 8.454 1.00 0.00 O ATOM 2327 CB GLU B 872 4.785 11.468 11.530 1.00 0.00 C ATOM 2328 CG GLU B 872 5.864 10.619 11.058 1.00 0.00 C ATOM 2329 CD GLU B 872 6.335 9.689 12.141 1.00 0.00 C ATOM 2330 OE1 GLU B 872 5.566 8.795 12.571 1.00 0.00 O ATOM 2331 OE2 GLU B 872 7.469 9.867 12.628 1.00 0.00 O ATOM 0 H GLU B 872 2.738 12.404 11.687 1.00 0.00 H new ATOM 0 HA GLU B 872 5.239 13.428 10.832 1.00 0.00 H new ATOM 0 HB2 GLU B 872 5.034 11.812 12.534 1.00 0.00 H new ATOM 0 HB3 GLU B 872 3.884 10.860 11.616 1.00 0.00 H new ATOM 0 HG2 GLU B 872 5.526 10.040 10.199 1.00 0.00 H new ATOM 0 HG3 GLU B 872 6.695 11.237 10.718 1.00 0.00 H new ATOM 2338 N LEU B 873 3.551 11.672 8.609 1.00 0.00 N ATOM 2339 CA LEU B 873 3.474 11.493 7.149 1.00 0.00 C ATOM 2340 C LEU B 873 3.090 12.782 6.440 1.00 0.00 C ATOM 2341 O LEU B 873 3.558 13.053 5.347 1.00 0.00 O ATOM 2342 CB LEU B 873 2.588 10.291 6.727 1.00 0.00 C ATOM 2343 CG LEU B 873 1.176 10.187 7.312 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.190 11.046 6.573 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.703 8.747 7.388 1.00 0.00 C ATOM 0 H LEU B 873 2.846 11.164 9.143 1.00 0.00 H new ATOM 0 HA LEU B 873 4.481 11.239 6.819 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.497 10.311 5.641 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.123 9.377 6.986 1.00 0.00 H new ATOM 0 HG LEU B 873 1.233 10.569 8.331 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.796 10.939 7.024 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.503 12.089 6.628 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.147 10.735 5.529 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.302 8.716 7.808 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.692 8.314 6.388 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.379 8.175 8.023 1.00 0.00 H new ATOM 2357 N THR B 874 2.286 13.592 7.094 1.00 0.00 N ATOM 2358 CA THR B 874 1.886 14.863 6.571 1.00 0.00 C ATOM 2359 C THR B 874 3.109 15.787 6.441 1.00 0.00 C ATOM 2360 O THR B 874 3.245 16.510 5.456 1.00 0.00 O ATOM 2361 CB THR B 874 0.772 15.488 7.459 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.388 14.632 7.452 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.393 16.881 6.998 1.00 0.00 C ATOM 0 H THR B 874 1.893 13.377 8.010 1.00 0.00 H new ATOM 0 HA THR B 874 1.466 14.729 5.574 1.00 0.00 H new ATOM 0 HB THR B 874 1.162 15.576 8.473 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.198 13.819 7.966 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.388 17.279 7.646 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.268 17.530 7.043 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.026 16.838 5.973 1.00 0.00 H new ATOM 2371 N SER B 875 4.020 15.700 7.401 1.00 0.00 N ATOM 2372 CA SER B 875 5.244 16.467 7.365 1.00 0.00 C ATOM 2373 C SER B 875 6.186 15.949 6.255 1.00 0.00 C ATOM 2374 O SER B 875 6.902 16.730 5.621 1.00 0.00 O ATOM 2375 CB SER B 875 5.928 16.423 8.733 1.00 0.00 C ATOM 2376 OG SER B 875 5.064 16.938 9.751 1.00 0.00 O ATOM 0 H SER B 875 3.926 15.098 8.219 1.00 0.00 H new ATOM 0 HA SER B 875 5.001 17.504 7.133 1.00 0.00 H new ATOM 0 HB2 SER B 875 6.207 15.397 8.972 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.849 17.005 8.703 1.00 0.00 H new ATOM 0 HG SER B 875 4.430 16.243 10.025 1.00 0.00 H new ATOM 2382 N ILE B 876 6.176 14.637 6.024 1.00 0.00 N ATOM 2383 CA ILE B 876 6.992 14.045 4.966 1.00 0.00 C ATOM 2384 C ILE B 876 6.451 14.441 3.587 1.00 0.00 C ATOM 2385 O ILE B 876 7.174 14.999 2.760 1.00 0.00 O ATOM 2386 CB ILE B 876 7.055 12.484 5.068 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.666 12.047 6.408 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.853 11.900 3.903 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.714 10.538 6.607 1.00 0.00 C ATOM 0 H ILE B 876 5.616 13.968 6.552 1.00 0.00 H new ATOM 0 HA ILE B 876 8.003 14.432 5.094 1.00 0.00 H new ATOM 0 HB ILE B 876 6.036 12.101 5.016 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.678 12.445 6.480 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.090 12.492 7.220 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.885 10.814 3.992 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.376 12.173 2.962 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.868 12.296 3.923 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.159 10.313 7.576 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.702 10.134 6.569 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.315 10.086 5.818 1.00 0.00 H new ATOM 2401 N LEU B 877 5.176 14.177 3.369 1.00 0.00 N ATOM 2402 CA LEU B 877 4.522 14.441 2.087 1.00 0.00 C ATOM 2403 C LEU B 877 4.413 15.929 1.799 1.00 0.00 C ATOM 2404 O LEU B 877 4.699 16.372 0.693 1.00 0.00 O ATOM 2405 CB LEU B 877 3.130 13.775 2.014 1.00 0.00 C ATOM 2406 CG LEU B 877 3.069 12.251 1.705 1.00 0.00 C ATOM 2407 CD1 LEU B 877 3.942 11.428 2.627 1.00 0.00 C ATOM 2408 CD2 LEU B 877 1.635 11.760 1.785 1.00 0.00 C ATOM 0 H LEU B 877 4.558 13.773 4.073 1.00 0.00 H new ATOM 0 HA LEU B 877 5.155 13.999 1.318 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.628 13.944 2.967 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.550 14.295 1.251 1.00 0.00 H new ATOM 0 HG LEU B 877 3.455 12.120 0.694 1.00 0.00 H new ATOM 0 HD11 LEU B 877 3.858 10.374 2.363 1.00 0.00 H new ATOM 0 HD12 LEU B 877 4.980 11.746 2.525 1.00 0.00 H new ATOM 0 HD13 LEU B 877 3.618 11.571 3.658 1.00 0.00 H new ATOM 0 HD21 LEU B 877 1.603 10.692 1.567 1.00 0.00 H new ATOM 0 HD22 LEU B 877 1.245 11.938 2.787 1.00 0.00 H new ATOM 0 HD23 LEU B 877 1.025 12.297 1.058 1.00 0.00 H new ATOM 2420 N GLY B 878 3.993 16.689 2.782 1.00 0.00 N ATOM 2421 CA GLY B 878 3.875 18.116 2.613 1.00 0.00 C ATOM 2422 C GLY B 878 2.449 18.559 2.370 1.00 0.00 C ATOM 2423 O GLY B 878 2.051 19.649 2.782 1.00 0.00 O ATOM 0 H GLY B 878 3.728 16.344 3.705 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.260 18.616 3.502 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.497 18.431 1.775 1.00 0.00 H new ATOM 2427 N ASN B 879 1.666 17.722 1.724 1.00 0.00 N ATOM 2428 CA ASN B 879 0.291 18.080 1.408 1.00 0.00 C ATOM 2429 C ASN B 879 -0.629 17.320 2.332 1.00 0.00 C ATOM 2430 O ASN B 879 -0.609 16.083 2.338 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.057 17.702 -0.032 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.942 18.737 -0.720 1.00 0.00 C ATOM 2433 OD1 ASN B 879 -0.453 19.649 -1.367 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -2.235 18.611 -0.591 1.00 0.00 N ATOM 0 H ASN B 879 1.950 16.795 1.407 1.00 0.00 H new ATOM 0 HA ASN B 879 0.175 19.157 1.530 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.863 17.581 -0.603 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.564 16.737 -0.037 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -2.860 19.283 -1.036 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.620 17.840 -0.045 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.436 18.032 3.091 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.335 17.423 4.068 1.00 0.00 C ATOM 2443 C ALA B 880 -3.367 16.501 3.410 1.00 0.00 C ATOM 2444 O ALA B 880 -3.635 15.419 3.910 1.00 0.00 O ATOM 2445 CB ALA B 880 -3.008 18.491 4.910 1.00 0.00 C ATOM 0 H ALA B 880 -1.492 19.050 3.053 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.730 16.797 4.724 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.674 18.019 5.632 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.250 19.069 5.439 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.584 19.154 4.264 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.921 16.928 2.280 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.893 16.118 1.535 1.00 0.00 C ATOM 2453 C ALA B 881 -4.284 14.788 1.113 1.00 0.00 C ATOM 2454 O ALA B 881 -4.861 13.730 1.363 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.401 16.864 0.315 1.00 0.00 C ATOM 0 H ALA B 881 -3.716 17.832 1.855 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.735 15.922 2.199 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -6.119 16.242 -0.219 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.885 17.789 0.629 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.564 17.098 -0.343 1.00 0.00 H new ATOM 2461 N ASN B 882 -3.099 14.865 0.494 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.322 13.687 0.051 1.00 0.00 C ATOM 2463 C ASN B 882 -2.109 12.759 1.214 1.00 0.00 C ATOM 2464 O ASN B 882 -2.356 11.556 1.133 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.931 14.117 -0.465 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.922 14.864 -1.779 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.868 15.563 -2.130 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.167 14.750 -2.490 1.00 0.00 N ATOM 0 H ASN B 882 -2.643 15.753 0.282 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.879 13.194 -0.746 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.461 14.745 0.292 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.311 13.226 -0.570 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.254 15.253 -3.373 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.930 14.158 -2.162 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.687 13.350 2.307 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.409 12.652 3.532 1.00 0.00 C ATOM 2477 C ALA B 883 -2.642 11.960 4.070 1.00 0.00 C ATOM 2478 O ALA B 883 -2.569 10.828 4.520 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.851 13.618 4.533 1.00 0.00 C ATOM 0 H ALA B 883 -1.525 14.355 2.366 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.673 11.873 3.334 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.638 13.094 5.465 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.069 14.055 4.144 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.577 14.409 4.719 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.765 12.638 4.012 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.022 12.075 4.439 1.00 0.00 C ATOM 2487 C LYS B 884 -5.410 10.881 3.580 1.00 0.00 C ATOM 2488 O LYS B 884 -5.831 9.854 4.122 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.139 13.134 4.426 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.548 12.548 4.448 1.00 0.00 C ATOM 2491 CD LYS B 884 -7.884 11.830 5.744 1.00 0.00 C ATOM 2492 CE LYS B 884 -9.044 10.888 5.517 1.00 0.00 C ATOM 2493 NZ LYS B 884 -9.556 10.302 6.768 1.00 0.00 N ATOM 0 H LYS B 884 -3.831 13.596 3.667 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.893 11.729 5.464 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -6.015 13.789 5.288 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -6.028 13.754 3.536 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.269 13.350 4.288 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.656 11.851 3.617 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -7.016 11.275 6.099 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -8.137 12.555 6.518 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -9.850 11.425 5.016 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -8.730 10.087 4.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -9.821 9.310 6.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.818 10.346 7.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -10.390 10.836 7.085 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.248 11.008 2.259 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.642 9.947 1.341 1.00 0.00 C ATOM 2509 C GLN B 885 -4.865 8.693 1.667 1.00 0.00 C ATOM 2510 O GLN B 885 -5.431 7.614 1.809 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.377 10.327 -0.125 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.968 11.654 -0.606 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.406 11.867 -0.194 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.342 11.430 -0.867 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.593 12.620 0.851 1.00 0.00 N ATOM 0 H GLN B 885 -4.849 11.831 1.808 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.713 9.784 1.462 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.298 10.359 -0.279 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.767 9.531 -0.759 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.363 12.473 -0.216 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.901 11.698 -1.693 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.793 12.962 1.383 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.540 12.868 1.138 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.580 8.884 1.836 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.645 7.870 2.152 1.00 0.00 C ATOM 2526 C LEU B 886 -2.961 7.242 3.525 1.00 0.00 C ATOM 2527 O LEU B 886 -3.196 6.036 3.622 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.274 8.567 2.087 1.00 0.00 C ATOM 2529 CG LEU B 886 0.001 7.807 2.402 1.00 0.00 C ATOM 2530 CD1 LEU B 886 0.229 7.664 3.895 1.00 0.00 C ATOM 2531 CD2 LEU B 886 0.045 6.464 1.703 1.00 0.00 C ATOM 0 H LEU B 886 -3.151 9.805 1.749 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.673 7.027 1.461 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.167 8.968 1.079 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -1.315 9.418 2.766 1.00 0.00 H new ATOM 0 HG LEU B 886 0.824 8.405 2.010 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.153 7.113 4.071 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.304 8.653 4.348 1.00 0.00 H new ATOM 0 HD13 LEU B 886 -0.606 7.123 4.340 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.974 5.953 1.955 1.00 0.00 H new ATOM 0 HD22 LEU B 886 -0.802 5.858 2.025 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -0.005 6.613 0.624 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.005 8.078 4.554 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.232 7.652 5.935 1.00 0.00 C ATOM 2545 C TYR B 887 -4.523 6.859 6.087 1.00 0.00 C ATOM 2546 O TYR B 887 -4.509 5.737 6.633 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.226 8.883 6.862 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.648 8.631 8.298 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -2.769 8.093 9.240 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -4.933 8.957 8.711 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.170 7.891 10.548 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.339 8.754 10.009 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.455 8.222 10.927 1.00 0.00 C ATOM 2554 OH TYR B 887 -4.856 8.027 12.234 1.00 0.00 O ATOM 0 H TYR B 887 -2.883 9.086 4.455 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.421 6.982 6.221 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.221 9.305 6.867 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.887 9.638 6.436 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.764 7.831 8.944 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.627 9.378 7.999 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -2.481 7.476 11.269 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.345 9.009 10.309 1.00 0.00 H new ATOM 0 HH TYR B 887 -5.788 8.312 12.336 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.624 7.431 5.607 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.926 6.792 5.704 1.00 0.00 C ATOM 2566 C ASP B 888 -6.929 5.478 4.977 1.00 0.00 C ATOM 2567 O ASP B 888 -7.394 4.503 5.507 1.00 0.00 O ATOM 2568 CB ASP B 888 -7.995 7.694 5.138 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.411 7.162 5.293 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -9.862 6.363 4.466 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.112 7.592 6.238 1.00 0.00 O ATOM 0 H ASP B 888 -5.636 8.340 5.145 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.137 6.607 6.757 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.929 8.666 5.627 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.794 7.855 4.079 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.350 5.463 3.773 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.275 4.266 2.940 1.00 0.00 C ATOM 2578 C PHE B 889 -5.608 3.107 3.651 1.00 0.00 C ATOM 2579 O PHE B 889 -6.103 1.976 3.623 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.543 4.555 1.641 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.272 3.332 0.829 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.270 2.745 0.082 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.008 2.771 0.819 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.015 1.623 -0.661 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.746 1.650 0.075 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.748 1.073 -0.665 1.00 0.00 C ATOM 0 H PHE B 889 -5.919 6.285 3.350 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.303 3.977 2.722 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.133 5.253 1.047 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.598 5.049 1.867 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.262 3.173 0.082 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.219 3.221 1.404 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.803 1.169 -1.243 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.754 1.222 0.071 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.545 0.188 -1.251 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.476 3.385 4.258 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.730 2.381 4.985 1.00 0.00 C ATOM 2598 C ILE B 890 -4.597 1.832 6.105 1.00 0.00 C ATOM 2599 O ILE B 890 -4.649 0.637 6.324 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.421 2.987 5.570 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.574 3.571 4.437 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.615 1.955 6.372 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.298 4.242 4.904 1.00 0.00 C ATOM 0 H ILE B 890 -4.047 4.310 4.262 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.456 1.575 4.304 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.698 3.781 6.264 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.319 2.773 3.740 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.173 4.296 3.886 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.710 2.422 6.761 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.219 1.587 7.202 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.343 1.122 5.724 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.246 4.630 4.042 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.544 5.063 5.577 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.324 3.516 5.429 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.366 2.716 6.695 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.175 2.405 7.865 1.00 0.00 C ATOM 2617 C HIS B 891 -7.633 2.121 7.515 1.00 0.00 C ATOM 2618 O HIS B 891 -8.533 2.244 8.373 1.00 0.00 O ATOM 2619 CB HIS B 891 -6.082 3.540 8.886 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.740 3.606 9.508 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.681 4.252 8.938 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.267 3.020 10.631 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.615 4.037 9.690 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.911 3.294 10.744 1.00 0.00 N ATOM 0 H HIS B 891 -5.453 3.682 6.379 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.772 1.490 8.299 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.304 4.489 8.397 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.836 3.396 9.660 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.708 4.804 8.081 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.849 2.434 11.327 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.629 4.419 9.472 1.00 0.00 H new ATOM 2632 N THR B 892 -7.890 1.739 6.294 1.00 0.00 N ATOM 2633 CA THR B 892 -9.227 1.452 5.912 1.00 0.00 C ATOM 2634 C THR B 892 -9.296 0.145 5.124 1.00 0.00 C ATOM 2635 O THR B 892 -8.282 -0.352 4.607 1.00 0.00 O ATOM 2636 CB THR B 892 -9.871 2.627 5.122 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.295 2.445 5.045 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.317 2.711 3.716 1.00 0.00 C ATOM 0 H THR B 892 -7.192 1.623 5.559 1.00 0.00 H new ATOM 0 HA THR B 892 -9.810 1.329 6.824 1.00 0.00 H new ATOM 0 HB THR B 892 -9.636 3.550 5.652 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.694 3.190 4.548 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.786 3.542 3.189 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.240 2.871 3.758 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.526 1.781 3.187 1.00 0.00 H new ATOM 2646 N SER B 893 -10.466 -0.419 5.090 1.00 0.00 N ATOM 2647 CA SER B 893 -10.734 -1.632 4.397 1.00 0.00 C ATOM 2648 C SER B 893 -11.842 -1.391 3.380 1.00 0.00 C ATOM 2649 O SER B 893 -12.729 -0.616 3.623 1.00 0.00 O ATOM 2650 CB SER B 893 -11.206 -2.663 5.412 1.00 0.00 C ATOM 2651 OG SER B 893 -10.261 -2.826 6.454 1.00 0.00 O ATOM 0 H SER B 893 -11.283 -0.031 5.561 1.00 0.00 H new ATOM 0 HA SER B 893 -9.839 -1.984 3.884 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.163 -2.353 5.831 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.371 -3.619 4.914 1.00 0.00 H new ATOM 0 HG SER B 893 -10.590 -3.492 7.093 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.807 -2.045 2.256 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.903 -1.898 1.292 1.00 0.00 C ATOM 2659 C PHE B 894 -14.146 -2.623 1.856 1.00 0.00 C ATOM 2660 O PHE B 894 -15.289 -2.208 1.661 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.513 -2.457 -0.102 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.612 -3.953 -0.247 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.682 -4.791 0.333 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.660 -4.514 -0.960 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.795 -6.159 0.203 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.776 -5.877 -1.092 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.841 -6.703 -0.510 1.00 0.00 C ATOM 0 H PHE B 894 -11.058 -2.676 1.971 1.00 0.00 H new ATOM 0 HA PHE B 894 -13.124 -0.840 1.151 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.152 -1.993 -0.853 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.490 -2.154 -0.323 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.859 -4.372 0.893 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.396 -3.870 -1.419 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -11.062 -6.806 0.661 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.598 -6.299 -1.651 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.927 -7.775 -0.612 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.871 -3.660 2.644 1.00 0.00 N ATOM 2678 CA ALA B 895 -14.887 -4.509 3.245 1.00 0.00 C ATOM 2679 C ALA B 895 -15.634 -3.799 4.363 1.00 0.00 C ATOM 2680 O ALA B 895 -16.741 -4.192 4.713 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.248 -5.771 3.773 1.00 0.00 C ATOM 0 H ALA B 895 -12.919 -3.935 2.884 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.614 -4.757 2.471 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -15.012 -6.405 4.223 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -13.768 -6.306 2.954 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -13.501 -5.514 4.524 1.00 0.00 H new ATOM 2687 N GLU B 896 -15.052 -2.739 4.901 1.00 0.00 N ATOM 2688 CA GLU B 896 -15.708 -2.009 5.971 1.00 0.00 C ATOM 2689 C GLU B 896 -16.754 -1.074 5.362 1.00 0.00 C ATOM 2690 O GLU B 896 -17.762 -0.765 5.978 1.00 0.00 O ATOM 2691 CB GLU B 896 -14.702 -1.200 6.807 1.00 0.00 C ATOM 2692 CG GLU B 896 -14.089 -0.045 6.062 1.00 0.00 C ATOM 2693 CD GLU B 896 -13.294 0.892 6.905 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -13.864 1.861 7.419 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -12.070 0.714 7.022 1.00 0.00 O ATOM 0 H GLU B 896 -14.143 -2.371 4.620 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.185 -2.726 6.639 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.204 -0.822 7.697 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -13.908 -1.865 7.147 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.445 -0.439 5.276 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.885 0.516 5.572 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.518 -0.685 4.114 1.00 0.00 N ATOM 2703 CA VAL B 897 -17.397 0.245 3.418 1.00 0.00 C ATOM 2704 C VAL B 897 -18.637 -0.490 2.958 1.00 0.00 C ATOM 2705 O VAL B 897 -19.764 -0.028 3.153 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.691 0.917 2.216 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -17.621 1.895 1.526 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -15.430 1.629 2.674 1.00 0.00 C ATOM 0 H VAL B 897 -15.721 -1.002 3.562 1.00 0.00 H new ATOM 0 HA VAL B 897 -17.673 1.039 4.112 1.00 0.00 H new ATOM 0 HB VAL B 897 -16.417 0.139 1.503 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -17.105 2.356 0.684 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -18.503 1.366 1.165 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -17.925 2.668 2.232 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -14.945 2.097 1.817 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -15.689 2.394 3.406 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -14.750 0.908 3.128 1.00 0.00 H new ATOM 2718 N VAL B 898 -18.424 -1.660 2.379 1.00 0.00 N ATOM 2719 CA VAL B 898 -19.530 -2.529 1.985 1.00 0.00 C ATOM 2720 C VAL B 898 -20.182 -3.130 3.226 1.00 0.00 C ATOM 2721 O VAL B 898 -21.330 -3.578 3.190 1.00 0.00 O ATOM 2722 CB VAL B 898 -19.081 -3.656 1.017 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -18.647 -3.075 -0.300 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -17.953 -4.475 1.607 1.00 0.00 C ATOM 0 H VAL B 898 -17.498 -2.033 2.170 1.00 0.00 H new ATOM 0 HA VAL B 898 -20.253 -1.915 1.448 1.00 0.00 H new ATOM 0 HB VAL B 898 -19.937 -4.313 0.859 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -18.335 -3.879 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -19.478 -2.532 -0.750 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -17.812 -2.393 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -17.663 -5.255 0.903 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -17.098 -3.828 1.804 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -18.284 -4.932 2.539 1.00 0.00 H new ATOM 2734 N SER B 899 -19.416 -3.109 4.313 1.00 0.00 N ATOM 2735 CA SER B 899 -19.816 -3.575 5.611 1.00 0.00 C ATOM 2736 C SER B 899 -20.337 -5.012 5.557 1.00 0.00 C ATOM 2737 O SER B 899 -21.546 -5.267 5.664 1.00 0.00 O ATOM 2738 CB SER B 899 -20.836 -2.618 6.250 1.00 0.00 C ATOM 2739 OG SER B 899 -20.341 -1.271 6.311 1.00 0.00 O ATOM 0 H SER B 899 -18.462 -2.749 4.299 1.00 0.00 H new ATOM 0 HA SER B 899 -18.932 -3.584 6.249 1.00 0.00 H new ATOM 0 HB2 SER B 899 -21.762 -2.639 5.676 1.00 0.00 H new ATOM 0 HB3 SER B 899 -21.076 -2.962 7.256 1.00 0.00 H new ATOM 0 HG SER B 899 -19.435 -1.238 5.938 1.00 0.00 H new ATOM 2745 N LYS B 900 -19.450 -5.938 5.322 1.00 0.00 N ATOM 2746 CA LYS B 900 -19.846 -7.316 5.276 1.00 0.00 C ATOM 2747 C LYS B 900 -19.342 -8.015 6.510 1.00 0.00 C ATOM 2748 O LYS B 900 -18.199 -8.441 6.562 1.00 0.00 O ATOM 2749 CB LYS B 900 -19.349 -8.027 3.998 1.00 0.00 C ATOM 2750 CG LYS B 900 -19.870 -9.465 3.842 1.00 0.00 C ATOM 2751 CD LYS B 900 -19.349 -10.135 2.573 1.00 0.00 C ATOM 2752 CE LYS B 900 -19.926 -11.540 2.408 1.00 0.00 C ATOM 2753 NZ LYS B 900 -19.412 -12.232 1.197 1.00 0.00 N ATOM 0 H LYS B 900 -18.458 -5.766 5.161 1.00 0.00 H new ATOM 0 HA LYS B 900 -20.935 -7.358 5.247 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -19.653 -7.445 3.128 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -18.259 -8.045 4.004 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -19.572 -10.053 4.710 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -20.960 -9.454 3.824 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -19.610 -9.528 1.706 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -18.261 -10.189 2.608 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -19.685 -12.133 3.290 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -21.013 -11.478 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -19.548 -13.258 1.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -19.929 -11.896 0.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -18.399 -12.027 1.084 1.00 0.00 H new ATOM 2767 N GLY B 901 -20.163 -8.062 7.521 1.00 0.00 N ATOM 2768 CA GLY B 901 -19.786 -8.747 8.725 1.00 0.00 C ATOM 2769 C GLY B 901 -20.346 -10.135 8.712 1.00 0.00 C ATOM 2770 O GLY B 901 -19.614 -11.125 8.602 1.00 0.00 O ATOM 0 H GLY B 901 -21.091 -7.638 7.536 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -18.700 -8.783 8.809 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -20.155 -8.204 9.595 1.00 0.00 H new ATOM 2774 N LYS B 902 -21.637 -10.208 8.779 1.00 0.00 N ATOM 2775 CA LYS B 902 -22.336 -11.454 8.738 1.00 0.00 C ATOM 2776 C LYS B 902 -22.913 -11.651 7.342 1.00 0.00 C ATOM 2777 O LYS B 902 -23.204 -10.665 6.640 1.00 0.00 O ATOM 2778 CB LYS B 902 -23.463 -11.441 9.770 1.00 0.00 C ATOM 2779 CG LYS B 902 -24.239 -12.734 9.844 1.00 0.00 C ATOM 2780 CD LYS B 902 -25.379 -12.653 10.821 1.00 0.00 C ATOM 2781 CE LYS B 902 -26.170 -13.934 10.792 1.00 0.00 C ATOM 2782 NZ LYS B 902 -27.307 -13.904 11.729 1.00 0.00 N ATOM 0 H LYS B 902 -22.244 -9.393 8.865 1.00 0.00 H new ATOM 0 HA LYS B 902 -21.653 -12.272 8.969 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -23.041 -11.225 10.752 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -24.150 -10.629 9.533 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -24.626 -12.981 8.855 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -23.569 -13.543 10.136 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -24.996 -12.474 11.826 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -26.024 -11.811 10.571 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -26.538 -14.110 9.781 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -25.516 -14.769 11.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -27.824 -14.805 11.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -26.955 -13.762 12.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -27.946 -13.123 11.475 1.00 0.00 H new ATOM 2796 N GLY B 903 -23.038 -12.887 6.926 1.00 0.00 N ATOM 2797 CA GLY B 903 -23.640 -13.172 5.662 1.00 0.00 C ATOM 2798 C GLY B 903 -23.519 -14.624 5.319 1.00 0.00 C ATOM 2799 O GLY B 903 -22.733 -15.349 5.950 1.00 0.00 O ATOM 0 H GLY B 903 -22.729 -13.706 7.449 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -24.692 -12.888 5.685 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -23.165 -12.572 4.886 1.00 0.00 H new ATOM 2803 N LYS B 904 -24.271 -15.071 4.339 1.00 0.00 N ATOM 2804 CA LYS B 904 -24.282 -16.481 3.987 1.00 0.00 C ATOM 2805 C LYS B 904 -23.800 -16.664 2.546 1.00 0.00 C ATOM 2806 O LYS B 904 -23.939 -17.729 1.937 1.00 0.00 O ATOM 2807 CB LYS B 904 -25.699 -17.071 4.213 1.00 0.00 C ATOM 2808 CG LYS B 904 -25.794 -18.591 4.100 1.00 0.00 C ATOM 2809 CD LYS B 904 -27.202 -19.092 4.378 1.00 0.00 C ATOM 2810 CE LYS B 904 -27.279 -20.612 4.290 1.00 0.00 C ATOM 2811 NZ LYS B 904 -26.422 -21.281 5.298 1.00 0.00 N ATOM 0 H LYS B 904 -24.882 -14.485 3.771 1.00 0.00 H new ATOM 0 HA LYS B 904 -23.594 -17.028 4.631 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -26.046 -16.774 5.203 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -26.381 -16.625 3.489 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -25.489 -18.901 3.100 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -25.099 -19.052 4.802 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -27.516 -18.767 5.370 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -27.895 -18.649 3.663 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -28.313 -20.929 4.428 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -26.978 -20.931 3.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -26.658 -22.293 5.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -25.422 -21.168 5.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -26.584 -20.852 6.231 1.00 0.00 H new ATOM 2825 N LYS B 905 -23.215 -15.636 2.022 1.00 0.00 N ATOM 2826 CA LYS B 905 -22.691 -15.664 0.687 1.00 0.00 C ATOM 2827 C LYS B 905 -21.657 -14.547 0.572 1.00 0.00 C ATOM 2828 O LYS B 905 -21.991 -13.454 0.082 1.00 0.00 O ATOM 2829 CB LYS B 905 -23.836 -15.456 -0.331 1.00 0.00 C ATOM 2830 CG LYS B 905 -23.711 -16.286 -1.607 1.00 0.00 C ATOM 2831 CD LYS B 905 -22.435 -15.997 -2.372 1.00 0.00 C ATOM 2832 CE LYS B 905 -22.323 -16.884 -3.587 1.00 0.00 C ATOM 2833 NZ LYS B 905 -21.064 -16.664 -4.321 1.00 0.00 N ATOM 2834 OXT LYS B 905 -20.526 -14.719 1.036 1.00 0.00 O ATOM 0 H LYS B 905 -23.085 -14.748 2.506 1.00 0.00 H new ATOM 0 HA LYS B 905 -22.226 -16.626 0.473 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -24.783 -15.697 0.152 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -23.876 -14.401 -0.602 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -23.744 -17.345 -1.351 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -24.568 -16.087 -2.250 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -22.419 -14.951 -2.678 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -21.574 -16.153 -1.722 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -22.385 -17.928 -3.280 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -23.167 -16.696 -4.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -21.030 -17.294 -5.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -21.015 -15.675 -4.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -20.258 -16.868 -3.696 1.00 0.00 H new TER 2848 LYS B 905